NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
455092 3msp 4242 cing 4-filtered-FRED STAR entry full 2902


data_FRED_restraints_with_modified_coordinates_PDB_code_3msp

# This FRED archive file contains, for PDB entry <3msp>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_3msp
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  3msp
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        28521.94

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

       1 . 1 $MAJOR_SPERM_PROTEIN A . 1 1 
       2 . 1 $MAJOR_SPERM_PROTEIN B . 1 1 
    stop_

save_


save_MAJOR_SPERM_PROTEIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "MAJOR SPERM PROTEIN"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AQSVPPGDINTQPSQKIVFNAPYDDKHTYHIKITNAGGRRIGWAIKTTNMRRLSVDPPCGVLDPKEKVLMAVSCDTFNAATEDLNNDRITIEWTNTPDGAAKQFRREWFQGDGMVRRKNLPIEYNL
    _Entity.Number_of_monomers           126

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

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

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

       ALA   1   1 1 1 
       GLN   2   2 1 1 
       SER   3   3 1 1 
       VAL   4   4 1 1 
       PRO   5   5 1 1 
       PRO   6   6 1 1 
       GLY   7   7 1 1 
       ASP   8   8 1 1 
       ILE   9   9 1 1 
       ASN  10  10 1 1 
       THR  11  11 1 1 
       GLN  12  12 1 1 
       PRO  13  13 1 1 
       SER  14  14 1 1 
       GLN  15  15 1 1 
       LYS  16  16 1 1 
       ILE  17  17 1 1 
       VAL  18  18 1 1 
       PHE  19  19 1 1 
       ASN  20  20 1 1 
       ALA  21  21 1 1 
       PRO  22  22 1 1 
       TYR  23  23 1 1 
       ASP  24  24 1 1 
       ASP  25  25 1 1 
       LYS  26  26 1 1 
       HIS  27  27 1 1 
       THR  28  28 1 1 
       TYR  29  29 1 1 
       HIS  30  30 1 1 
       ILE  31  31 1 1 
       LYS  32  32 1 1 
       ILE  33  33 1 1 
       THR  34  34 1 1 
       ASN  35  35 1 1 
       ALA  36  36 1 1 
       GLY  37  37 1 1 
       GLY  38  38 1 1 
       ARG  39  39 1 1 
       ARG  40  40 1 1 
       ILE  41  41 1 1 
       GLY  42  42 1 1 
       TRP  43  43 1 1 
       ALA  44  44 1 1 
       ILE  45  45 1 1 
       LYS  46  46 1 1 
       THR  47  47 1 1 
       THR  48  48 1 1 
       ASN  49  49 1 1 
       MET  50  50 1 1 
       ARG  51  51 1 1 
       ARG  52  52 1 1 
       LEU  53  53 1 1 
       SER  54  54 1 1 
       VAL  55  55 1 1 
       ASP  56  56 1 1 
       PRO  57  57 1 1 
       PRO  58  58 1 1 
       CYS  59  59 1 1 
       GLY  60  60 1 1 
       VAL  61  61 1 1 
       LEU  62  62 1 1 
       ASP  63  63 1 1 
       PRO  64  64 1 1 
       LYS  65  65 1 1 
       GLU  66  66 1 1 
       LYS  67  67 1 1 
       VAL  68  68 1 1 
       LEU  69  69 1 1 
       MET  70  70 1 1 
       ALA  71  71 1 1 
       VAL  72  72 1 1 
       SER  73  73 1 1 
       CYS  74  74 1 1 
       ASP  75  75 1 1 
       THR  76  76 1 1 
       PHE  77  77 1 1 
       ASN  78  78 1 1 
       ALA  79  79 1 1 
       ALA  80  80 1 1 
       THR  81  81 1 1 
       GLU  82  82 1 1 
       ASP  83  83 1 1 
       LEU  84  84 1 1 
       ASN  85  85 1 1 
       ASN  86  86 1 1 
       ASP  87  87 1 1 
       ARG  88  88 1 1 
       ILE  89  89 1 1 
       THR  90  90 1 1 
       ILE  91  91 1 1 
       GLU  92  92 1 1 
       TRP  93  93 1 1 
       THR  94  94 1 1 
       ASN  95  95 1 1 
       THR  96  96 1 1 
       PRO  97  97 1 1 
       ASP  98  98 1 1 
       GLY  99  99 1 1 
       ALA 100 100 1 1 
       ALA 101 101 1 1 
       LYS 102 102 1 1 
       GLN 103 103 1 1 
       PHE 104 104 1 1 
       ARG 105 105 1 1 
       ARG 106 106 1 1 
       GLU 107 107 1 1 
       TRP 108 108 1 1 
       PHE 109 109 1 1 
       GLN 110 110 1 1 
       GLY 111 111 1 1 
       ASP 112 112 1 1 
       GLY 113 113 1 1 
       MET 114 114 1 1 
       VAL 115 115 1 1 
       ARG 116 116 1 1 
       ARG 117 117 1 1 
       LYS 118 118 1 1 
       ASN 119 119 1 1 
       LEU 120 120 1 1 
       PRO 121 121 1 1 
       ILE 122 122 1 1 
       GLU 123 123 1 1 
       TYR 124 124 1 1 
       ASN 125 125 1 1 
       LEU 126 126 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
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       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   3 SER QB   mspa   3 . HB*  1 1 
          1 1 2 1 1 114 MET ME   mspa 114 . HE*  1 1 
          2 1 1 1 1   4 VAL H    mspa   4 . HN   1 1 
          2 1 2 1 1 114 MET ME   mspa 114 . HE*  1 1 
          3 1 1 1 1   4 VAL HA   mspa   4 . HA   1 1 
          3 1 2 1 1   4 VAL QG   mspa   4 . HG*  1 1 
          4 1 1 1 1   4 VAL HA   mspa   4 . HA   1 1 
          4 1 2 1 1   5 PRO QD   mspa   5 . HD*  1 1 
          5 1 1 1 1   4 VAL HB   mspa   4 . HB   1 1 
          5 1 2 1 1   4 VAL QG   mspa   4 . HG*  1 1 
          6 1 1 1 1   4 VAL HB   mspa   4 . HB   1 1 
          6 1 2 1 1   5 PRO QD   mspa   5 . HD*  1 1 
          7 1 1 1 1   4 VAL QG   mspa   4 . HG*  1 1 
          7 1 2 1 1   5 PRO QD   mspa   5 . HD*  1 1 
          8 1 1 1 1   5 PRO HA   mspa   5 . HA   1 1 
          8 1 2 1 1   6 PRO QD   mspa   6 . HD*  1 1 
          9 1 1 1 1   6 PRO HA   mspa   6 . HA   1 1 
          9 1 2 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
         10 1 1 1 1   6 PRO HA   mspa   6 . HA   1 1 
         10 1 2 1 1  95 ASN QD   mspa  95 . HD*  1 1 
         11 1 1 1 1   6 PRO QG   mspa   6 . HG*  1 1 
         11 1 2 1 1 116 ARG QB   mspa 116 . HB*  1 1 
         12 1 1 1 1   6 PRO QD   mspa   6 . HD*  1 1 
         12 1 2 1 1  95 ASN H    mspa  95 . HN   1 1 
         13 1 1 1 1   6 PRO QD   mspa   6 . HD*  1 1 
         13 1 2 1 1 114 MET QB   mspa 114 . HB*  1 1 
         14 1 1 1 1   6 PRO QD   mspa   6 . HD*  1 1 
         14 1 2 1 1 114 MET ME   mspa 114 . HE*  1 1 
         15 1 1 1 1   7 GLY H    mspa   7 . HN   1 1 
         15 1 2 1 1  37 GLY QA   mspa  37 . HA*  1 1 
         16 1 1 1 1   7 GLY H    mspa   7 . HN   1 1 
         16 1 2 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
         17 1 1 1 1   7 GLY QA   mspa   7 . HA*  1 1 
         17 1 2 1 1  37 GLY QA   mspa  37 . HA*  1 1 
         18 1 1 1 1   7 GLY QA   mspa   7 . HA*  1 1 
         18 1 2 1 1  39 ARG H    mspa  39 . HN   1 1 
         19 1 1 1 1   8 ASP H    mspa   8 . HN   1 1 
         19 1 2 1 1  37 GLY QA   mspa  37 . HA*  1 1 
         20 1 1 1 1   8 ASP HA   mspa   8 . HA   1 1 
         20 1 2 1 1  93 TRP HZ2  mspa  93 . HZ2  1 1 
         21 1 1 1 1   8 ASP QB   mspa   8 . HB*  1 1 
         21 1 2 1 1  36 ALA MB   mspa  36 . HB*  1 1 
         22 1 1 1 1   9 ILE HA   mspa   9 . HA   1 1 
         22 1 2 1 1   9 ILE MG   mspa   9 . HG2* 1 1 
         23 1 1 1 1   9 ILE HA   mspa   9 . HA   1 1 
         23 1 2 1 1  10 ASN H    mspa  10 . HN   1 1 
         24 1 1 1 1   9 ILE HA   mspa   9 . HA   1 1 
         24 1 2 1 1  36 ALA H    mspa  36 . HN   1 1 
         25 1 1 1 1   9 ILE HB   mspa   9 . HB   1 1 
         25 1 2 1 1  34 THR H    mspa  34 . HN   1 1 
         26 1 1 1 1   9 ILE HB   mspa   9 . HB   1 1 
         26 1 2 1 1  35 ASN HA   mspa  35 . HA   1 1 
         27 1 1 1 1   9 ILE HB   mspa   9 . HB   1 1 
         27 1 2 1 1  36 ALA H    mspa  36 . HN   1 1 
         28 1 1 1 1   9 ILE QG   mspa   9 . HG1* 1 1 
         28 1 2 1 1  93 TRP HZ2  mspa  93 . HZ2  1 1 
         29 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         29 1 2 1 1   9 ILE MG   mspa   9 . HG2* 1 1 
         30 1 1 1 1   9 ILE MG   mspa   9 . HG2* 1 1 
         30 1 2 1 1  11 THR MG   mspa  11 . HG2* 1 1 
         31 1 1 1 1   9 ILE MG   mspa   9 . HG2* 1 1 
         31 1 2 1 1  33 ILE HB   mspa  33 . HB   1 1 
         32 1 1 1 1   9 ILE MG   mspa   9 . HG2* 1 1 
         32 1 2 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
         33 1 1 1 1   9 ILE MG   mspa   9 . HG2* 1 1 
         33 1 2 1 1  35 ASN HA   mspa  35 . HA   1 1 
         34 1 1 1 1   9 ILE MG   mspa   9 . HG2* 1 1 
         34 1 2 1 1  36 ALA MB   mspa  36 . HB*  1 1 
         35 1 1 1 1   9 ILE MG   mspa   9 . HG2* 1 1 
         35 1 2 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
         36 1 1 1 1   9 ILE MG   mspa   9 . HG2* 1 1 
         36 1 2 1 1  41 ILE MD   mspa  41 . HD*  1 1 
         37 1 1 1 1   9 ILE MG   mspa   9 . HG2* 1 1 
         37 1 2 1 1  62 LEU QD   mspa  62 . HD*  1 1 
         38 1 1 1 1   9 ILE MG   mspa   9 . HG2* 1 1 
         38 1 2 1 1  91 ILE MG   mspa  91 . HG2* 1 1 
         39 1 1 1 1   9 ILE MG   mspa   9 . HG2* 1 1 
         39 1 2 1 1  93 TRP HZ2  mspa  93 . HZ2  1 1 
         40 1 1 1 1   9 ILE MG   mspa   9 . HG2* 1 1 
         40 1 2 1 1  94 THR H    mspa  94 . HN   1 1 
         41 1 1 1 1   9 ILE H    mspa   9 . HN   1 1 
         41 1 2 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         42 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         42 1 2 1 1  10 ASN H    mspa  10 . HN   1 1 
         43 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         43 1 2 1 1  11 THR H    mspa  11 . HN   1 1 
         44 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         44 1 2 1 1  11 THR MG   mspa  11 . HG2* 1 1 
         45 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         45 1 2 1 1  33 ILE HB   mspa  33 . HB   1 1 
         46 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         46 1 2 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
         47 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         47 1 2 1 1  34 THR H    mspa  34 . HN   1 1 
         48 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         48 1 2 1 1  35 ASN HA   mspa  35 . HA   1 1 
         49 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         49 1 2 1 1  36 ALA H    mspa  36 . HN   1 1 
         50 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         50 1 2 1 1  41 ILE MD   mspa  41 . HD*  1 1 
         51 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         51 1 2 1 1  62 LEU QD   mspa  62 . HD*  1 1 
         52 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         52 1 2 1 1  91 ILE HB   mspa  91 . HB   1 1 
         53 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         53 1 2 1 1  91 ILE MG   mspa  91 . HG2* 1 1 
         54 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         54 1 2 1 1  91 ILE MD   mspa  91 . HD*  1 1 
         55 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         55 1 2 1 1  93 TRP HZ2  mspa  93 . HZ2  1 1 
         56 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         56 1 2 1 1  93 TRP HH2  mspa  93 . HH2  1 1 
         57 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         57 1 2 1 1  93 TRP HZ3  mspa  93 . HZ3  1 1 
         58 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         58 1 2 1 1  93 TRP HE3  mspa  93 . HE3  1 1 
         59 1 1 1 1   9 ILE MD   mspa   9 . HD*  1 1 
         59 1 2 1 1 118 LYS H    mspa 118 . HN   1 1 
         60 1 1 1 1  10 ASN H    mspa  10 . HN   1 1 
         60 1 2 1 1  36 ALA MB   mspa  36 . HB*  1 1 
         61 1 1 1 1  10 ASN HA   mspa  10 . HA   1 1 
         61 1 2 1 1  34 THR HB   mspa  34 . HB   1 1 
         62 1 1 1 1  10 ASN HA   mspa  10 . HA   1 1 
         62 1 2 1 1  36 ALA MB   mspa  36 . HB*  1 1 
         63 1 1 1 1  10 ASN QB   mspa  10 . HB*  1 1 
         63 1 2 1 1  34 THR HB   mspa  34 . HB   1 1 
         64 1 1 1 1  10 ASN QB   mspa  10 . HB*  1 1 
         64 1 2 1 1  34 THR MG   mspa  34 . HG2* 1 1 
         65 1 1 1 1  10 ASN QB   mspa  10 . HB*  1 1 
         65 1 2 1 1  36 ALA MB   mspa  36 . HB*  1 1 
         66 1 1 1 1  11 THR HA   mspa  11 . HA   1 1 
         66 1 2 1 1  11 THR MG   mspa  11 . HG2* 1 1 
         67 1 1 1 1  11 THR HA   mspa  11 . HA   1 1 
         67 1 2 1 1  31 ILE MG   mspa  31 . HG2* 1 1 
         68 1 1 1 1  11 THR HA   mspa  11 . HA   1 1 
         68 1 2 1 1  33 ILE HA   mspa  33 . HA   1 1 
         69 1 1 1 1  11 THR HA   mspa  11 . HA   1 1 
         69 1 2 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
         70 1 1 1 1  11 THR HA   mspa  11 . HA   1 1 
         70 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
         71 1 1 1 1  11 THR HB   mspa  11 . HB   1 1 
         71 1 2 1 1  11 THR MG   mspa  11 . HG2* 1 1 
         72 1 1 1 1  11 THR HB   mspa  11 . HB   1 1 
         72 1 2 1 1  31 ILE MG   mspa  31 . HG2* 1 1 
         73 1 1 1 1  11 THR HB   mspa  11 . HB   1 1 
         73 1 2 1 1  33 ILE MD   mspa  33 . HD*  1 1 
         74 1 1 1 1  11 THR HB   mspa  11 . HB   1 1 
         74 1 2 1 1  91 ILE MD   mspa  91 . HD*  1 1 
         75 1 1 1 1  11 THR HB   mspa  11 . HB   1 1 
         75 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
         76 1 1 1 1  11 THR MG   mspa  11 . HG2* 1 1 
         76 1 2 1 1  33 ILE HA   mspa  33 . HA   1 1 
         77 1 1 1 1  11 THR MG   mspa  11 . HG2* 1 1 
         77 1 2 1 1  33 ILE QG   mspa  33 . HG1* 1 1 
         78 1 1 1 1  11 THR MG   mspa  11 . HG2* 1 1 
         78 1 2 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
         79 1 1 1 1  11 THR MG   mspa  11 . HG2* 1 1 
         79 1 2 1 1  33 ILE MD   mspa  33 . HD*  1 1 
         80 1 1 1 1  11 THR MG   mspa  11 . HG2* 1 1 
         80 1 2 1 1  91 ILE MD   mspa  91 . HD*  1 1 
         81 1 1 1 1  12 GLN H    mspa  12 . HN   1 1 
         81 1 2 1 1  31 ILE MG   mspa  31 . HG2* 1 1 
         82 1 1 1 1  12 GLN HA   mspa  12 . HA   1 1 
         82 1 2 1 1  13 PRO HA   mspa  13 . HA   1 1 
         83 1 1 1 1  12 GLN HA   mspa  12 . HA   1 1 
         83 1 2 1 1  14 SER H    mspa  14 . HN   1 1 
         84 1 1 1 1  13 PRO HA   mspa  13 . HA   1 1 
         84 1 2 1 1  14 SER HA   mspa  14 . HA   1 1 
         85 1 1 1 1  13 PRO QG   mspa  13 . HG*  1 1 
         85 1 2 1 1  17 ILE HA   mspa  17 . HA   1 1 
         86 1 1 1 1  13 PRO QD   mspa  13 . HD*  1 1 
         86 1 2 1 1  17 ILE MG   mspa  17 . HG2* 1 1 
         87 1 1 1 1  13 PRO QD   mspa  13 . HD*  1 1 
         87 1 2 1 1  17 ILE MD   mspa  17 . HD*  1 1 
         88 1 1 1 1  13 PRO QD   mspa  13 . HD*  1 1 
         88 1 2 1 1  31 ILE HA   mspa  31 . HA   1 1 
         89 1 1 1 1  13 PRO QD   mspa  13 . HD*  1 1 
         89 1 2 1 1  31 ILE QG   mspa  31 . HG1* 1 1 
         90 1 1 1 1  13 PRO QD   mspa  13 . HD*  1 1 
         90 1 2 1 1  31 ILE MG   mspa  31 . HG2* 1 1 
         91 1 1 1 1  14 SER H    mspa  14 . HN   1 1 
         91 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
         92 1 1 1 1  14 SER HA   mspa  14 . HA   1 1 
         92 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
         93 1 1 1 1  15 GLN HA   mspa  15 . HA   1 1 
         93 1 2 1 1  16 LYS H    mspa  16 . HN   1 1 
         94 1 1 1 1  15 GLN HA   mspa  15 . HA   1 1 
         94 1 2 1 1 120 LEU HA   mspa 120 . HA   1 1 
         95 1 1 1 1  15 GLN HA   mspa  15 . HA   1 1 
         95 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
         96 1 1 1 1  16 LYS HA   mspa  16 . HA   1 1 
         96 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
         97 1 1 1 1  17 ILE H    mspa  17 . HN   1 1 
         97 1 2 1 1  17 ILE QG   mspa  17 . HG1* 1 1 
         98 1 1 1 1  17 ILE H    mspa  17 . HN   1 1 
         98 1 2 1 1  17 ILE MG   mspa  17 . HG2* 1 1 
         99 1 1 1 1  17 ILE H    mspa  17 . HN   1 1 
         99 1 2 1 1  17 ILE MD   mspa  17 . HD*  1 1 
        100 1 1 1 1  17 ILE H    mspa  17 . HN   1 1 
        100 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
        101 1 1 1 1  17 ILE HA   mspa  17 . HA   1 1 
        101 1 2 1 1  18 VAL H    mspa  18 . HN   1 1 
        102 1 1 1 1  17 ILE HA   mspa  17 . HA   1 1 
        102 1 2 1 1  18 VAL QG   mspa  18 . HG*  1 1 
        103 1 1 1 1  17 ILE HA   mspa  17 . HA   1 1 
        103 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
        104 1 1 1 1  17 ILE HB   mspa  17 . HB   1 1 
        104 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
        105 1 1 1 1  17 ILE HB   mspa  17 . HB   1 1 
        105 1 2 1 1 122 ILE MD   mspa 122 . HD*  1 1 
        106 1 1 1 1  17 ILE MG   mspa  17 . HG2* 1 1 
        106 1 2 1 1  19 PHE QD   mspa  19 . HD*  1 1 
        107 1 1 1 1  17 ILE MG   mspa  17 . HG2* 1 1 
        107 1 2 1 1  19 PHE QE   mspa  19 . HE*  1 1 
        108 1 1 1 1  17 ILE MG   mspa  17 . HG2* 1 1 
        108 1 2 1 1  19 PHE HZ   mspa  19 . HZ   1 1 
        109 1 1 1 1  17 ILE MG   mspa  17 . HG2* 1 1 
        109 1 2 1 1 122 ILE HA   mspa 122 . HA   1 1 
        110 1 1 1 1  17 ILE MG   mspa  17 . HG2* 1 1 
        110 1 2 1 1 122 ILE MG   mspa 122 . HG2* 1 1 
        111 1 1 1 1  17 ILE MD   mspa  17 . HD*  1 1 
        111 1 2 1 1  19 PHE QD   mspa  19 . HD*  1 1 
        112 1 1 1 1  17 ILE MD   mspa  17 . HD*  1 1 
        112 1 2 1 1  19 PHE QE   mspa  19 . HE*  1 1 
        113 1 1 1 1  17 ILE MD   mspa  17 . HD*  1 1 
        113 1 2 1 1  19 PHE HZ   mspa  19 . HZ   1 1 
        114 1 1 1 1  17 ILE MD   mspa  17 . HD*  1 1 
        114 1 2 1 1  29 TYR QD   mspa  29 . HD*  1 1 
        115 1 1 1 1  17 ILE MD   mspa  17 . HD*  1 1 
        115 1 2 1 1 122 ILE MG   mspa 122 . HG2* 1 1 
        116 1 1 1 1  18 VAL HA   mspa  18 . HA   1 1 
        116 1 2 1 1 122 ILE MG   mspa 122 . HG2* 1 1 
        117 1 1 1 1  18 VAL HA   mspa  18 . HA   1 1 
        117 1 2 1 1 123 GLU H    mspa 123 . HN   1 1 
        118 1 1 1 1  19 PHE H    mspa  19 . HN   1 1 
        118 1 2 1 1 122 ILE MG   mspa 122 . HG2* 1 1 
        119 1 1 1 1  19 PHE HA   mspa  19 . HA   1 1 
        119 1 2 1 1  29 TYR QE   mspa  29 . HE*  1 1 
        120 1 1 1 1  19 PHE HA   mspa  19 . HA   1 1 
        120 1 2 1 1 122 ILE MG   mspa 122 . HG2* 1 1 
        121 1 1 1 1  19 PHE QB   mspa  19 . HB*  1 1 
        121 1 2 1 1 122 ILE MG   mspa 122 . HG2* 1 1 
        122 1 1 1 1  19 PHE QB   mspa  19 . HB*  1 1 
        122 1 2 1 1  23 TYR QE   mspa  23 . HE*  1 1 
        123 1 1 1 1  19 PHE QD   mspa  19 . HD*  1 1 
        123 1 2 1 1  53 LEU QD   mspa  53 . HD*  1 1 
        124 1 1 1 1  19 PHE QD   mspa  19 . HD*  1 1 
        124 1 2 1 1 122 ILE MG   mspa 122 . HG2* 1 1 
        125 1 1 1 1  19 PHE QD   mspa  19 . HD*  1 1 
        125 1 2 1 1 122 ILE MD   mspa 122 . HD*  1 1 
        126 1 1 1 1  19 PHE QE   mspa  19 . HE*  1 1 
        126 1 2 1 1  29 TYR QD   mspa  29 . HD*  1 1 
        127 1 1 1 1  19 PHE QE   mspa  19 . HE*  1 1 
        127 1 2 1 1  53 LEU QD   mspa  53 . HD*  1 1 
        128 1 1 1 1  19 PHE QE   mspa  19 . HE*  1 1 
        128 1 2 1 1 122 ILE MG   mspa 122 . HG2* 1 1 
        129 1 1 1 1  19 PHE QE   mspa  19 . HE*  1 1 
        129 1 2 1 1 122 ILE MD   mspa 122 . HD*  1 1 
        130 1 1 1 1  19 PHE HZ   mspa  19 . HZ   1 1 
        130 1 2 1 1  72 VAL QG   mspa  72 . HG*  1 1 
        131 1 1 1 1  19 PHE HZ   mspa  19 . HZ   1 1 
        131 1 2 1 1 122 ILE MD   mspa 122 . HD*  1 1 
        132 1 1 1 1  18 VAL QG   mspa  18 . HG*  1 1 
        132 1 2 1 1  20 ASN HA   mspa  20 . HA   1 1 
        133 1 1 1 1  20 ASN HA   mspa  20 . HA   1 1 
        133 1 2 1 1  21 ALA MB   mspa  21 . HB*  1 1 
        134 1 1 1 1  20 ASN HA   mspa  20 . HA   1 1 
        134 1 2 1 1 124 TYR HA   mspa 124 . HA   1 1 
        135 1 1 1 1  20 ASN HA   mspa  20 . HA   1 1 
        135 1 2 1 1 125 ASN H    mspa 125 . HN   1 1 
        136 1 1 1 1  21 ALA H    mspa  21 . HN   1 1 
        136 1 2 1 1 126 LEU QB   mspa 126 . HB*  1 1 
        137 1 1 1 1  21 ALA HA   mspa  21 . HA   1 1 
        137 1 2 1 1  22 PRO HA   mspa  22 . HA   1 1 
        138 1 1 1 1  21 ALA HA   mspa  21 . HA   1 1 
        138 1 2 1 1 126 LEU HA   mspa 126 . HA   1 1 
        139 1 1 1 1  21 ALA HA   mspa  21 . HA   1 1 
        139 1 2 1 1 126 LEU QD   mspa 126 . HD*  1 1 
        140 1 1 1 1  21 ALA MB   mspa  21 . HB*  1 1 
        140 1 2 1 1  22 PRO HA   mspa  22 . HA   1 1 
        141 1 1 1 1  21 ALA MB   mspa  21 . HB*  1 1 
        141 1 2 1 1  23 TYR QE   mspa  23 . HE*  1 1 
        142 1 1 1 1  21 ALA MB   mspa  21 . HB*  1 1 
        142 1 2 1 1 126 LEU HA   mspa 126 . HA   1 1 
        143 1 1 1 1  21 ALA MB   mspa  21 . HB*  1 1 
        143 1 2 1 1 126 LEU QB   mspa 126 . HB*  1 1 
        144 1 1 1 1  21 ALA MB   mspa  21 . HB*  1 1 
        144 1 2 1 1 126 LEU QD   mspa 126 . HD*  1 1 
        145 1 1 1 1  21 ALA H    mspa  21 . HN   1 1 
        145 1 2 1 1 126 LEU QD   mspa 126 . HD*  1 1 
        146 1 1 1 1  22 PRO HA   mspa  22 . HA   1 1 
        146 1 2 1 1 126 LEU QD   mspa 126 . HD*  1 1 
        147 1 1 1 1  23 TYR HA   mspa  23 . HA   1 1 
        147 1 2 1 1  23 TYR QD   mspa  23 . HD*  1 1 
        148 1 1 1 1  23 TYR HA   mspa  23 . HA   1 1 
        148 1 2 1 1  77 PHE H    mspa  77 . HN   1 1 
        149 1 1 1 1  23 TYR QB   mspa  23 . HB*  1 1 
        149 1 2 1 1  77 PHE QD   mspa  77 . HD*  1 1 
        150 1 1 1 1  23 TYR QB   mspa  23 . HB*  1 1 
        150 1 2 1 1  77 PHE HZ   mspa  77 . HZ   1 1 
        151 1 1 1 1  23 TYR QD   mspa  23 . HD*  1 1 
        151 1 2 1 1  77 PHE QE   mspa  77 . HE*  1 1 
        152 1 1 1 1  23 TYR QD   mspa  23 . HD*  1 1 
        152 1 2 1 1  77 PHE HZ   mspa  77 . HZ   1 1 
        153 1 1 1 1  23 TYR QD   mspa  23 . HD*  1 1 
        153 1 2 1 1  79 ALA MB   mspa  79 . HB*  1 1 
        154 1 1 1 1  23 TYR QD   mspa  23 . HD*  1 1 
        154 1 2 1 1 126 LEU HA   mspa 126 . HA   1 1 
        155 1 1 1 1  23 TYR QD   mspa  23 . HD*  1 1 
        155 1 2 1 1 126 LEU QB   mspa 126 . HB*  1 1 
        156 1 1 1 1  23 TYR QD   mspa  23 . HD*  1 1 
        156 1 2 1 1 126 LEU QD   mspa 126 . HD*  1 1 
        157 1 1 1 1  23 TYR QE   mspa  23 . HE*  1 1 
        157 1 2 1 1  27 HIS HD2  mspa  27 . HD2  1 1 
        158 1 1 1 1  23 TYR QE   mspa  23 . HE*  1 1 
        158 1 2 1 1  77 PHE HZ   mspa  77 . HZ   1 1 
        159 1 1 1 1  23 TYR QE   mspa  23 . HE*  1 1 
        159 1 2 1 1 126 LEU HA   mspa 126 . HA   1 1 
        160 1 1 1 1  23 TYR QE   mspa  23 . HE*  1 1 
        160 1 2 1 1 126 LEU QB   mspa 126 . HB*  1 1 
        161 1 1 1 1  23 TYR QE   mspa  23 . HE*  1 1 
        161 1 2 1 1 126 LEU QD   mspa 126 . HD*  1 1 
        162 1 1 1 1  24 ASP H    mspa  24 . HN   1 1 
        162 1 2 1 1  76 THR HB   mspa  76 . HB   1 1 
        163 1 1 1 1  24 ASP HA   mspa  24 . HA   1 1 
        163 1 2 1 1  76 THR HB   mspa  76 . HB   1 1 
        164 1 1 1 1  24 ASP HA   mspa  24 . HA   1 1 
        164 1 2 1 1  76 THR MG   mspa  76 . HG2* 1 1 
        165 1 1 1 1  25 ASP H    mspa  25 . HN   1 1 
        165 1 2 1 1  76 THR HB   mspa  76 . HB   1 1 
        166 1 1 1 1  25 ASP HA   mspa  25 . HA   1 1 
        166 1 2 1 1  76 THR HB   mspa  76 . HB   1 1 
        167 1 1 1 1  25 ASP HA   mspa  25 . HA   1 1 
        167 1 2 1 1  76 THR MG   mspa  76 . HG2* 1 1 
        168 1 1 1 1  19 PHE HA   mspa  19 . HA   1 1 
        168 1 2 1 1  27 HIS HD2  mspa  27 . HD2  1 1 
        169 1 1 1 1  23 TYR QB   mspa  23 . HB*  1 1 
        169 1 2 1 1  27 HIS HD2  mspa  27 . HD2  1 1 
        170 1 1 1 1  28 THR HA   mspa  28 . HA   1 1 
        170 1 2 1 1  73 SER HA   mspa  73 . HA   1 1 
        171 1 1 1 1  28 THR MG   mspa  28 . HG2* 1 1 
        171 1 2 1 1  71 ALA MB   mspa  71 . HB*  1 1 
        172 1 1 1 1  28 THR MG   mspa  28 . HG2* 1 1 
        172 1 2 1 1  73 SER HA   mspa  73 . HA   1 1 
        173 1 1 1 1  29 TYR H    mspa  29 . HN   1 1 
        173 1 2 1 1  71 ALA MB   mspa  71 . HB*  1 1 
        174 1 1 1 1  29 TYR QD   mspa  29 . HD*  1 1 
        174 1 2 1 1  72 VAL QG   mspa  72 . HG*  1 1 
        175 1 1 1 1  30 HIS HA   mspa  30 . HA   1 1 
        175 1 2 1 1  69 LEU QD   mspa  69 . HD*  1 1 
        176 1 1 1 1  30 HIS HA   mspa  30 . HA   1 1 
        176 1 2 1 1  71 ALA HA   mspa  71 . HA   1 1 
        177 1 1 1 1  30 HIS HA   mspa  30 . HA   1 1 
        177 1 2 1 1  71 ALA MB   mspa  71 . HB*  1 1 
        178 1 1 1 1  30 HIS HA   mspa  30 . HA   1 1 
        178 1 2 1 1  72 VAL QG   mspa  72 . HG*  1 1 
        179 1 1 1 1  30 HIS HD2  mspa  30 . HD2  1 1 
        179 1 2 1 1  69 LEU QD   mspa  69 . HD*  1 1 
        180 1 1 1 1  30 HIS HD2  mspa  30 . HD2  1 1 
        180 1 2 1 1  71 ALA HA   mspa  71 . HA   1 1 
        181 1 1 1 1  30 HIS HD2  mspa  30 . HD2  1 1 
        181 1 2 1 1  71 ALA MB   mspa  71 . HB*  1 1 
        182 1 1 1 1  31 ILE H    mspa  31 . HN   1 1 
        182 1 2 1 1  69 LEU QD   mspa  69 . HD*  1 1 
        183 1 1 1 1  31 ILE HB   mspa  31 . HB   1 1 
        183 1 2 1 1  31 ILE MG   mspa  31 . HG2* 1 1 
        184 1 1 1 1  31 ILE MG   mspa  31 . HG2* 1 1 
        184 1 2 1 1  70 MET ME   mspa  70 . HE*  1 1 
        185 1 1 1 1  31 ILE MD   mspa  31 . HD*  1 1 
        185 1 2 1 1  70 MET ME   mspa  70 . HE*  1 1 
        186 1 1 1 1  31 ILE MD   mspa  31 . HD*  1 1 
        186 1 2 1 1  32 LYS H    mspa  32 . HN   1 1 
        187 1 1 1 1  32 LYS H    mspa  32 . HN   1 1 
        187 1 2 1 1  69 LEU QD   mspa  69 . HD*  1 1 
        188 1 1 1 1  32 LYS H    mspa  32 . HN   1 1 
        188 1 2 1 1  70 MET ME   mspa  70 . HE*  1 1 
        189 1 1 1 1  32 LYS HA   mspa  32 . HA   1 1 
        189 1 2 1 1  33 ILE H    mspa  33 . HN   1 1 
        190 1 1 1 1  32 LYS HA   mspa  32 . HA   1 1 
        190 1 2 1 1  33 ILE HB   mspa  33 . HB   1 1 
        191 1 1 1 1  32 LYS HA   mspa  32 . HA   1 1 
        191 1 2 1 1  68 VAL QG   mspa  68 . HG*  1 1 
        192 1 1 1 1  32 LYS HA   mspa  32 . HA   1 1 
        192 1 2 1 1  69 LEU QD   mspa  69 . HD*  1 1 
        193 1 1 1 1  33 ILE H    mspa  33 . HN   1 1 
        193 1 2 1 1  33 ILE HB   mspa  33 . HB   1 1 
        194 1 1 1 1  33 ILE H    mspa  33 . HN   1 1 
        194 1 2 1 1  33 ILE MD   mspa  33 . HD*  1 1 
        195 1 1 1 1  33 ILE H    mspa  33 . HN   1 1 
        195 1 2 1 1  69 LEU QB   mspa  69 . HB*  1 1 
        196 1 1 1 1  33 ILE H    mspa  33 . HN   1 1 
        196 1 2 1 1  69 LEU QD   mspa  69 . HD*  1 1 
        197 1 1 1 1  33 ILE HA   mspa  33 . HA   1 1 
        197 1 2 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
        198 1 1 1 1  33 ILE HB   mspa  33 . HB   1 1 
        198 1 2 1 1  33 ILE MD   mspa  33 . HD*  1 1 
        199 1 1 1 1  33 ILE HB   mspa  33 . HB   1 1 
        199 1 2 1 1  34 THR H    mspa  34 . HN   1 1 
        200 1 1 1 1  33 ILE HB   mspa  33 . HB   1 1 
        200 1 2 1 1  62 LEU QD   mspa  62 . HD*  1 1 
        201 1 1 1 1  33 ILE HB   mspa  33 . HB   1 1 
        201 1 2 1 1  68 VAL H    mspa  68 . HN   1 1 
        202 1 1 1 1  33 ILE HB   mspa  33 . HB   1 1 
        202 1 2 1 1  68 VAL QG   mspa  68 . HG*  1 1 
        203 1 1 1 1  33 ILE HB   mspa  33 . HB   1 1 
        203 1 2 1 1  69 LEU H    mspa  69 . HN   1 1 
        204 1 1 1 1  33 ILE HB   mspa  33 . HB   1 1 
        204 1 2 1 1  70 MET H    mspa  70 . HN   1 1 
        205 1 1 1 1  33 ILE HB   mspa  33 . HB   1 1 
        205 1 2 1 1  70 MET ME   mspa  70 . HE*  1 1 
        206 1 1 1 1  33 ILE MD   mspa  33 . HD*  1 1 
        206 1 2 1 1  33 ILE QG   mspa  33 . HG1* 1 1 
        207 1 1 1 1  33 ILE QG   mspa  33 . HG1* 1 1 
        207 1 2 1 1  68 VAL QG   mspa  68 . HG*  1 1 
        208 1 1 1 1  33 ILE QG   mspa  33 . HG1* 1 1 
        208 1 2 1 1  91 ILE MG   mspa  91 . HG2* 1 1 
        209 1 1 1 1  10 ASN H    mspa  10 . HN   1 1 
        209 1 2 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
        210 1 1 1 1  11 THR HB   mspa  11 . HB   1 1 
        210 1 2 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
        211 1 1 1 1  33 ILE MD   mspa  33 . HD*  1 1 
        211 1 2 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
        212 1 1 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
        212 1 2 1 1  34 THR H    mspa  34 . HN   1 1 
        213 1 1 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
        213 1 2 1 1  34 THR HB   mspa  34 . HB   1 1 
        214 1 1 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
        214 1 2 1 1  35 ASN H    mspa  35 . HN   1 1 
        215 1 1 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
        215 1 2 1 1  35 ASN HA   mspa  35 . HA   1 1 
        216 1 1 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
        216 1 2 1 1  41 ILE MD   mspa  41 . HD*  1 1 
        217 1 1 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
        217 1 2 1 1  62 LEU QD   mspa  62 . HD*  1 1 
        218 1 1 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
        218 1 2 1 1  67 LYS HA   mspa  67 . HA   1 1 
        219 1 1 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
        219 1 2 1 1  68 VAL QG   mspa  68 . HG*  1 1 
        220 1 1 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
        220 1 2 1 1  70 MET ME   mspa  70 . HE*  1 1 
        221 1 1 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
        221 1 2 1 1  91 ILE MG   mspa  91 . HG2* 1 1 
        222 1 1 1 1  33 ILE MD   mspa  33 . HD*  1 1 
        222 1 2 1 1  34 THR H    mspa  34 . HN   1 1 
        223 1 1 1 1  33 ILE MD   mspa  33 . HD*  1 1 
        223 1 2 1 1  45 ILE MD   mspa  45 . HD*  1 1 
        224 1 1 1 1  33 ILE MD   mspa  33 . HD*  1 1 
        224 1 2 1 1  62 LEU QD   mspa  62 . HD*  1 1 
        225 1 1 1 1  33 ILE MD   mspa  33 . HD*  1 1 
        225 1 2 1 1  68 VAL QG   mspa  68 . HG*  1 1 
        226 1 1 1 1  33 ILE MD   mspa  33 . HD*  1 1 
        226 1 2 1 1  70 MET H    mspa  70 . HN   1 1 
        227 1 1 1 1  33 ILE MD   mspa  33 . HD*  1 1 
        227 1 2 1 1  70 MET ME   mspa  70 . HE*  1 1 
        228 1 1 1 1  33 ILE MD   mspa  33 . HD*  1 1 
        228 1 2 1 1  70 MET QB   mspa  70 . HB*  1 1 
        229 1 1 1 1  33 ILE MD   mspa  33 . HD*  1 1 
        229 1 2 1 1  70 MET QG   mspa  70 . HG*  1 1 
        230 1 1 1 1  33 ILE MD   mspa  33 . HD*  1 1 
        230 1 2 1 1  91 ILE HB   mspa  91 . HB   1 1 
        231 1 1 1 1  33 ILE MD   mspa  33 . HD*  1 1 
        231 1 2 1 1  91 ILE MG   mspa  91 . HG2* 1 1 
        232 1 1 1 1  34 THR HA   mspa  34 . HA   1 1 
        232 1 2 1 1  62 LEU HG   mspa  62 . HG   1 1 
        233 1 1 1 1  34 THR HA   mspa  34 . HA   1 1 
        233 1 2 1 1  62 LEU QD   mspa  62 . HD*  1 1 
        234 1 1 1 1  34 THR HA   mspa  34 . HA   1 1 
        234 1 2 1 1  67 LYS H    mspa  67 . HN   1 1 
        235 1 1 1 1  34 THR HA   mspa  34 . HA   1 1 
        235 1 2 1 1  67 LYS HA   mspa  67 . HA   1 1 
        236 1 1 1 1  34 THR HB   mspa  34 . HB   1 1 
        236 1 2 1 1  35 ASN H    mspa  35 . HN   1 1 
        237 1 1 1 1  34 THR HB   mspa  34 . HB   1 1 
        237 1 2 1 1  36 ALA MB   mspa  36 . HB*  1 1 
        238 1 1 1 1  34 THR MG   mspa  34 . HG2* 1 1 
        238 1 2 1 1  65 LYS HA   mspa  65 . HA   1 1 
        239 1 1 1 1  34 THR MG   mspa  34 . HG2* 1 1 
        239 1 2 1 1  67 LYS HA   mspa  67 . HA   1 1 
        240 1 1 1 1  35 ASN H    mspa  35 . HN   1 1 
        240 1 2 1 1  62 LEU QB   mspa  62 . HB*  1 1 
        241 1 1 1 1  35 ASN HA   mspa  35 . HA   1 1 
        241 1 2 1 1  36 ALA H    mspa  36 . HN   1 1 
        242 1 1 1 1  35 ASN HA   mspa  35 . HA   1 1 
        242 1 2 1 1  41 ILE MD   mspa  41 . HD*  1 1 
        243 1 1 1 1  35 ASN HA   mspa  35 . HA   1 1 
        243 1 2 1 1  62 LEU QD   mspa  62 . HD*  1 1 
        244 1 1 1 1  37 GLY QA   mspa  37 . HA*  1 1 
        244 1 2 1 1  39 ARG H    mspa  39 . HN   1 1 
        245 1 1 1 1  38 GLY QA   mspa  38 . HA*  1 1 
        245 1 2 1 1  64 PRO QB   mspa  64 . HB*  1 1 
        246 1 1 1 1  40 ARG HA   mspa  40 . HA   1 1 
        246 1 2 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        247 1 1 1 1  40 ARG QG   mspa  40 . HG*  1 1 
        247 1 2 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        248 1 1 1 1  40 ARG QD   mspa  40 . HD*  1 1 
        248 1 2 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        249 1 1 1 1  40 ARG HE   mspa  40 . HE   1 1 
        249 1 2 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        250 1 1 1 1  41 ILE H    mspa  41 . HN   1 1 
        250 1 2 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        251 1 1 1 1  41 ILE HA   mspa  41 . HA   1 1 
        251 1 2 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
        252 1 1 1 1  41 ILE HA   mspa  41 . HA   1 1 
        252 1 2 1 1  95 ASN HA   mspa  95 . HA   1 1 
        253 1 1 1 1  41 ILE HA   mspa  41 . HA   1 1 
        253 1 2 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        254 1 1 1 1  41 ILE HB   mspa  41 . HB   1 1 
        254 1 2 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
        255 1 1 1 1  41 ILE HB   mspa  41 . HB   1 1 
        255 1 2 1 1  93 TRP HD1  mspa  93 . HD1  1 1 
        256 1 1 1 1  41 ILE MD   mspa  41 . HD*  1 1 
        256 1 2 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
        257 1 1 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
        257 1 2 1 1  62 LEU H    mspa  62 . HN   1 1 
        258 1 1 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
        258 1 2 1 1  93 TRP HA   mspa  93 . HA   1 1 
        259 1 1 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
        259 1 2 1 1  93 TRP HD1  mspa  93 . HD1  1 1 
        260 1 1 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
        260 1 2 1 1  94 THR H    mspa  94 . HN   1 1 
        261 1 1 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
        261 1 2 1 1  94 THR HA   mspa  94 . HA   1 1 
        262 1 1 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
        262 1 2 1 1  94 THR MG   mspa  94 . HG2* 1 1 
        263 1 1 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
        263 1 2 1 1  95 ASN HA   mspa  95 . HA   1 1 
        264 1 1 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
        264 1 2 1 1  95 ASN QB   mspa  95 . HB*  1 1 
        265 1 1 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
        265 1 2 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        266 1 1 1 1  41 ILE MD   mspa  41 . HD*  1 1 
        266 1 2 1 1  94 THR H    mspa  94 . HN   1 1 
        267 1 1 1 1  41 ILE H    mspa  41 . HN   1 1 
        267 1 2 1 1  61 VAL QG   mspa  61 . HG*  1 1 
        268 1 1 1 1  41 ILE H    mspa  41 . HN   1 1 
        268 1 2 1 1  62 LEU QB   mspa  62 . HB*  1 1 
        269 1 1 1 1  41 ILE MD   mspa  41 . HD*  1 1 
        269 1 2 1 1  43 TRP HA   mspa  43 . HA   1 1 
        270 1 1 1 1  41 ILE MD   mspa  41 . HD*  1 1 
        270 1 2 1 1  93 TRP HA   mspa  93 . HA   1 1 
        271 1 1 1 1  41 ILE MD   mspa  41 . HD*  1 1 
        271 1 2 1 1  93 TRP HD1  mspa  93 . HD1  1 1 
        272 1 1 1 1  42 GLY QA   mspa  42 . HA*  1 1 
        272 1 2 1 1  61 VAL HA   mspa  61 . HA   1 1 
        273 1 1 1 1  42 GLY QA   mspa  42 . HA*  1 1 
        273 1 2 1 1  61 VAL QG   mspa  61 . HG*  1 1 
        274 1 1 1 1  42 GLY QA   mspa  42 . HA*  1 1 
        274 1 2 1 1  94 THR MG   mspa  94 . HG2* 1 1 
        275 1 1 1 1  42 GLY QA   mspa  42 . HA*  1 1 
        275 1 2 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        276 1 1 1 1  42 GLY QA   mspa  42 . HA*  1 1 
        276 1 2 1 1 108 TRP HE3  mspa 108 . HE3  1 1 
        277 1 1 1 1  42 GLY QA   mspa  42 . HA*  1 1 
        277 1 2 1 1 108 TRP HZ3  mspa 108 . HZ3  1 1 
        278 1 1 1 1  43 TRP H    mspa  43 . HN   1 1 
        278 1 2 1 1 104 PHE HA   mspa 104 . HA   1 1 
        279 1 1 1 1  43 TRP HA   mspa  43 . HA   1 1 
        279 1 2 1 1  44 ALA H    mspa  44 . HN   1 1 
        280 1 1 1 1  43 TRP HA   mspa  43 . HA   1 1 
        280 1 2 1 1  91 ILE MG   mspa  91 . HG2* 1 1 
        281 1 1 1 1  43 TRP HA   mspa  43 . HA   1 1 
        281 1 2 1 1  93 TRP HA   mspa  93 . HA   1 1 
        282 1 1 1 1  43 TRP HA   mspa  43 . HA   1 1 
        282 1 2 1 1 109 PHE HZ   mspa 109 . HZ   1 1 
        283 1 1 1 1  43 TRP QB   mspa  43 . HB*  1 1 
        283 1 2 1 1  91 ILE MG   mspa  91 . HG2* 1 1 
        284 1 1 1 1  43 TRP HD1  mspa  43 . HD1  1 1 
        284 1 2 1 1  62 LEU QB   mspa  62 . HB*  1 1 
        285 1 1 1 1  43 TRP HD1  mspa  43 . HD1  1 1 
        285 1 2 1 1  62 LEU HG   mspa  62 . HG   1 1 
        286 1 1 1 1  43 TRP HD1  mspa  43 . HD1  1 1 
        286 1 2 1 1  62 LEU QD   mspa  62 . HD*  1 1 
        287 1 1 1 1  43 TRP HD1  mspa  43 . HD1  1 1 
        287 1 2 1 1  91 ILE MG   mspa  91 . HG2* 1 1 
        288 1 1 1 1  43 TRP HE1  mspa  43 . HE1  1 1 
        288 1 2 1 1  62 LEU QB   mspa  62 . HB*  1 1 
        289 1 1 1 1  43 TRP HE1  mspa  43 . HE1  1 1 
        289 1 2 1 1  62 LEU HG   mspa  62 . HG   1 1 
        290 1 1 1 1  43 TRP HE1  mspa  43 . HE1  1 1 
        290 1 2 1 1  68 VAL QG   mspa  68 . HG*  1 1 
        291 1 1 1 1  43 TRP HZ2  mspa  43 . HZ2  1 1 
        291 1 2 1 1  68 VAL QG   mspa  68 . HG*  1 1 
        292 1 1 1 1  43 TRP HZ2  mspa  43 . HZ2  1 1 
        292 1 2 1 1  70 MET ME   mspa  70 . HE*  1 1 
        293 1 1 1 1  43 TRP HZ3  mspa  43 . HZ3  1 1 
        293 1 2 1 1  58 PRO HA   mspa  58 . HA   1 1 
        294 1 1 1 1  43 TRP HZ3  mspa  43 . HZ3  1 1 
        294 1 2 1 1  59 CYS HA   mspa  59 . HA   1 1 
        295 1 1 1 1  43 TRP HZ3  mspa  43 . HZ3  1 1 
        295 1 2 1 1  45 ILE HB   mspa  45 . HB   1 1 
        296 1 1 1 1  43 TRP HZ3  mspa  43 . HZ3  1 1 
        296 1 2 1 1  45 ILE MG   mspa  45 . HG2* 1 1 
        297 1 1 1 1  43 TRP HZ3  mspa  43 . HZ3  1 1 
        297 1 2 1 1  45 ILE MD   mspa  45 . HD*  1 1 
        298 1 1 1 1  43 TRP HZ3  mspa  43 . HZ3  1 1 
        298 1 2 1 1  70 MET ME   mspa  70 . HE*  1 1 
        299 1 1 1 1  43 TRP HE3  mspa  43 . HE3  1 1 
        299 1 2 1 1  45 ILE HB   mspa  45 . HB   1 1 
        300 1 1 1 1  43 TRP HE3  mspa  43 . HE3  1 1 
        300 1 2 1 1  45 ILE MD   mspa  45 . HD*  1 1 
        301 1 1 1 1  43 TRP HE3  mspa  43 . HE3  1 1 
        301 1 2 1 1  70 MET ME   mspa  70 . HE*  1 1 
        302 1 1 1 1  43 TRP HE3  mspa  43 . HE3  1 1 
        302 1 2 1 1  91 ILE MG   mspa  91 . HG2* 1 1 
        303 1 1 1 1  44 ALA H    mspa  44 . HN   1 1 
        303 1 2 1 1  91 ILE HA   mspa  91 . HA   1 1 
        304 1 1 1 1  44 ALA HA   mspa  44 . HA   1 1 
        304 1 2 1 1  59 CYS HA   mspa  59 . HA   1 1 
        305 1 1 1 1  44 ALA MB   mspa  44 . HB*  1 1 
        305 1 2 1 1  59 CYS HA   mspa  59 . HA   1 1 
        306 1 1 1 1  44 ALA MB   mspa  44 . HB*  1 1 
        306 1 2 1 1  59 CYS QB   mspa  59 . HB*  1 1 
        307 1 1 1 1  44 ALA MB   mspa  44 . HB*  1 1 
        307 1 2 1 1 104 PHE HZ   mspa 104 . HZ   1 1 
        308 1 1 1 1  44 ALA MB   mspa  44 . HB*  1 1 
        308 1 2 1 1 109 PHE HZ   mspa 109 . HZ   1 1 
        309 1 1 1 1  45 ILE H    mspa  45 . HN   1 1 
        309 1 2 1 1  59 CYS HA   mspa  59 . HA   1 1 
        310 1 1 1 1  44 ALA MB   mspa  44 . HB*  1 1 
        310 1 2 1 1  45 ILE HA   mspa  45 . HA   1 1 
        311 1 1 1 1  45 ILE HA   mspa  45 . HA   1 1 
        311 1 2 1 1  45 ILE MD   mspa  45 . HD*  1 1 
        312 1 1 1 1  45 ILE HA   mspa  45 . HA   1 1 
        312 1 2 1 1  90 THR H    mspa  90 . HN   1 1 
        313 1 1 1 1  45 ILE HA   mspa  45 . HA   1 1 
        313 1 2 1 1  91 ILE HA   mspa  91 . HA   1 1 
        314 1 1 1 1  45 ILE HA   mspa  45 . HA   1 1 
        314 1 2 1 1  91 ILE MG   mspa  91 . HG2* 1 1 
        315 1 1 1 1  45 ILE HA   mspa  45 . HA   1 1 
        315 1 2 1 1  91 ILE MD   mspa  91 . HD*  1 1 
        316 1 1 1 1  45 ILE HB   mspa  45 . HB   1 1 
        316 1 2 1 1  55 VAL QG   mspa  55 . HG*  1 1 
        317 1 1 1 1  45 ILE HB   mspa  45 . HB   1 1 
        317 1 2 1 1  58 PRO HA   mspa  58 . HA   1 1 
        318 1 1 1 1  45 ILE HA   mspa  45 . HA   1 1 
        318 1 2 1 1  45 ILE MG   mspa  45 . HG2* 1 1 
        319 1 1 1 1  45 ILE HB   mspa  45 . HB   1 1 
        319 1 2 1 1  45 ILE MG   mspa  45 . HG2* 1 1 
        320 1 1 1 1  45 ILE MG   mspa  45 . HG2* 1 1 
        320 1 2 1 1  46 LYS H    mspa  46 . HN   1 1 
        321 1 1 1 1  45 ILE MG   mspa  45 . HG2* 1 1 
        321 1 2 1 1  46 LYS HA   mspa  46 . HA   1 1 
        322 1 1 1 1  45 ILE MG   mspa  45 . HG2* 1 1 
        322 1 2 1 1  47 THR H    mspa  47 . HN   1 1 
        323 1 1 1 1  45 ILE MG   mspa  45 . HG2* 1 1 
        323 1 2 1 1  47 THR HA   mspa  47 . HA   1 1 
        324 1 1 1 1  45 ILE MG   mspa  45 . HG2* 1 1 
        324 1 2 1 1  58 PRO HA   mspa  58 . HA   1 1 
        325 1 1 1 1  45 ILE MG   mspa  45 . HG2* 1 1 
        325 1 2 1 1  59 CYS HA   mspa  59 . HA   1 1 
        326 1 1 1 1  45 ILE MG   mspa  45 . HG2* 1 1 
        326 1 2 1 1  70 MET ME   mspa  70 . HE*  1 1 
        327 1 1 1 1  45 ILE MG   mspa  45 . HG2* 1 1 
        327 1 2 1 1  89 ILE MG   mspa  89 . HG2* 1 1 
        328 1 1 1 1  45 ILE MG   mspa  45 . HG2* 1 1 
        328 1 2 1 1  89 ILE MD   mspa  89 . HD*  1 1 
        329 1 1 1 1  45 ILE MG   mspa  45 . HG2* 1 1 
        329 1 2 1 1  90 THR H    mspa  90 . HN   1 1 
        330 1 1 1 1  45 ILE MG   mspa  45 . HG2* 1 1 
        330 1 2 1 1  91 ILE HA   mspa  91 . HA   1 1 
        331 1 1 1 1  45 ILE MD   mspa  45 . HD*  1 1 
        331 1 2 1 1  59 CYS HA   mspa  59 . HA   1 1 
        332 1 1 1 1  45 ILE MD   mspa  45 . HD*  1 1 
        332 1 2 1 1  70 MET ME   mspa  70 . HE*  1 1 
        333 1 1 1 1  45 ILE MD   mspa  45 . HD*  1 1 
        333 1 2 1 1  91 ILE HA   mspa  91 . HA   1 1 
        334 1 1 1 1  46 LYS H    mspa  46 . HN   1 1 
        334 1 2 1 1  89 ILE MG   mspa  89 . HG2* 1 1 
        335 1 1 1 1  47 THR HA   mspa  47 . HA   1 1 
        335 1 2 1 1  53 LEU QD   mspa  53 . HD*  1 1 
        336 1 1 1 1  47 THR HA   mspa  47 . HA   1 1 
        336 1 2 1 1  47 THR MG   mspa  47 . HG2* 1 1 
        337 1 1 1 1  47 THR HA   mspa  47 . HA   1 1 
        337 1 2 1 1  48 THR MG   mspa  48 . HG2* 1 1 
        338 1 1 1 1  47 THR HA   mspa  47 . HA   1 1 
        338 1 2 1 1  53 LEU QB   mspa  53 . HB*  1 1 
        339 1 1 1 1  47 THR HA   mspa  47 . HA   1 1 
        339 1 2 1 1  89 ILE HA   mspa  89 . HA   1 1 
        340 1 1 1 1  47 THR HA   mspa  47 . HA   1 1 
        340 1 2 1 1  89 ILE MG   mspa  89 . HG2* 1 1 
        341 1 1 1 1  47 THR HA   mspa  47 . HA   1 1 
        341 1 2 1 1 122 ILE MD   mspa 122 . HD*  1 1 
        342 1 1 1 1  47 THR HB   mspa  47 . HB   1 1 
        342 1 2 1 1  49 ASN H    mspa  49 . HN   1 1 
        343 1 1 1 1  47 THR HB   mspa  47 . HB   1 1 
        343 1 2 1 1  49 ASN QB   mspa  49 . HB*  1 1 
        344 1 1 1 1  47 THR HB   mspa  47 . HB   1 1 
        344 1 2 1 1  53 LEU QB   mspa  53 . HB*  1 1 
        345 1 1 1 1  47 THR HB   mspa  47 . HB   1 1 
        345 1 2 1 1  53 LEU QD   mspa  53 . HD*  1 1 
        346 1 1 1 1  47 THR HB   mspa  47 . HB   1 1 
        346 1 2 1 1  89 ILE HA   mspa  89 . HA   1 1 
        347 1 1 1 1  47 THR HB   mspa  47 . HB   1 1 
        347 1 2 1 1  89 ILE MG   mspa  89 . HG2* 1 1 
        348 1 1 1 1  47 THR HB   mspa  47 . HB   1 1 
        348 1 2 1 1  89 ILE MD   mspa  89 . HD*  1 1 
        349 1 1 1 1  47 THR MG   mspa  47 . HG2* 1 1 
        349 1 2 1 1  50 MET QG   mspa  50 . HG*  1 1 
        350 1 1 1 1  47 THR MG   mspa  47 . HG2* 1 1 
        350 1 2 1 1  53 LEU QB   mspa  53 . HB*  1 1 
        351 1 1 1 1  47 THR MG   mspa  47 . HG2* 1 1 
        351 1 2 1 1  54 SER HA   mspa  54 . HA   1 1 
        352 1 1 1 1  48 THR HA   mspa  48 . HA   1 1 
        352 1 2 1 1  48 THR MG   mspa  48 . HG2* 1 1 
        353 1 1 1 1  48 THR HB   mspa  48 . HB   1 1 
        353 1 2 1 1  49 ASN H    mspa  49 . HN   1 1 
        354 1 1 1 1  48 THR HB   mspa  48 . HB   1 1 
        354 1 2 1 1  49 ASN QB   mspa  49 . HB*  1 1 
        355 1 1 1 1  48 THR HB   mspa  48 . HB   1 1 
        355 1 2 1 1  87 ASP HA   mspa  87 . HA   1 1 
        356 1 1 1 1  48 THR HB   mspa  48 . HB   1 1 
        356 1 2 1 1  88 ARG H    mspa  88 . HN   1 1 
        357 1 1 1 1  48 THR MG   mspa  48 . HG2* 1 1 
        357 1 2 1 1  86 ASN QB   mspa  86 . HB*  1 1 
        358 1 1 1 1  48 THR MG   mspa  48 . HG2* 1 1 
        358 1 2 1 1  87 ASP HA   mspa  87 . HA   1 1 
        359 1 1 1 1  48 THR MG   mspa  48 . HG2* 1 1 
        359 1 2 1 1  88 ARG H    mspa  88 . HN   1 1 
        360 1 1 1 1  49 ASN H    mspa  49 . HN   1 1 
        360 1 2 1 1  53 LEU QB   mspa  53 . HB*  1 1 
        361 1 1 1 1  49 ASN HA   mspa  49 . HA   1 1 
        361 1 2 1 1  53 LEU H    mspa  53 . HN   1 1 
        362 1 1 1 1  50 MET H    mspa  50 . HN   1 1 
        362 1 2 1 1  50 MET ME   mspa  50 . HE*  1 1 
        363 1 1 1 1  50 MET HA   mspa  50 . HA   1 1 
        363 1 2 1 1  53 LEU H    mspa  53 . HN   1 1 
        364 1 1 1 1  50 MET HA   mspa  50 . HA   1 1 
        364 1 2 1 1  52 ARG H    mspa  52 . HN   1 1 
        365 1 1 1 1  50 MET QG   mspa  50 . HG*  1 1 
        365 1 2 1 1  53 LEU QD   mspa  53 . HD*  1 1 
        366 1 1 1 1  45 ILE MG   mspa  45 . HG2* 1 1 
        366 1 2 1 1  50 MET ME   mspa  50 . HE*  1 1 
        367 1 1 1 1  45 ILE MD   mspa  45 . HD*  1 1 
        367 1 2 1 1  50 MET ME   mspa  50 . HE*  1 1 
        368 1 1 1 1  47 THR MG   mspa  47 . HG2* 1 1 
        368 1 2 1 1  50 MET ME   mspa  50 . HE*  1 1 
        369 1 1 1 1  50 MET ME   mspa  50 . HE*  1 1 
        369 1 2 1 1  52 ARG H    mspa  52 . HN   1 1 
        370 1 1 1 1  50 MET ME   mspa  50 . HE*  1 1 
        370 1 2 1 1  53 LEU H    mspa  53 . HN   1 1 
        371 1 1 1 1  50 MET ME   mspa  50 . HE*  1 1 
        371 1 2 1 1  53 LEU QD   mspa  53 . HD*  1 1 
        372 1 1 1 1  50 MET ME   mspa  50 . HE*  1 1 
        372 1 2 1 1  55 VAL QG   mspa  55 . HG*  1 1 
        373 1 1 1 1  50 MET ME   mspa  50 . HE*  1 1 
        373 1 2 1 1  56 ASP H    mspa  56 . HN   1 1 
        374 1 1 1 1  52 ARG H    mspa  52 . HN   1 1 
        374 1 2 1 1  53 LEU QB   mspa  53 . HB*  1 1 
        375 1 1 1 1  52 ARG HA   mspa  52 . HA   1 1 
        375 1 2 1 1  75 ASP H    mspa  75 . HN   1 1 
        376 1 1 1 1  52 ARG QB   mspa  52 . HB*  1 1 
        376 1 2 1 1  53 LEU H    mspa  53 . HN   1 1 
        377 1 1 1 1  53 LEU HA   mspa  53 . HA   1 1 
        377 1 2 1 1  53 LEU QD   mspa  53 . HD*  1 1 
        378 1 1 1 1  53 LEU HA   mspa  53 . HA   1 1 
        378 1 2 1 1  73 SER H    mspa  73 . HN   1 1 
        379 1 1 1 1  53 LEU HA   mspa  53 . HA   1 1 
        379 1 2 1 1  54 SER HA   mspa  54 . HA   1 1 
        380 1 1 1 1  53 LEU HA   mspa  53 . HA   1 1 
        380 1 2 1 1  74 CYS HA   mspa  74 . HA   1 1 
        381 1 1 1 1  53 LEU QB   mspa  53 . HB*  1 1 
        381 1 2 1 1  53 LEU QD   mspa  53 . HD*  1 1 
        382 1 1 1 1  53 LEU QB   mspa  53 . HB*  1 1 
        382 1 2 1 1  72 VAL QG   mspa  72 . HG*  1 1 
        383 1 1 1 1  53 LEU QB   mspa  53 . HB*  1 1 
        383 1 2 1 1  89 ILE MG   mspa  89 . HG2* 1 1 
        384 1 1 1 1  53 LEU QD   mspa  53 . HD*  1 1 
        384 1 2 1 1  74 CYS HA   mspa  74 . HA   1 1 
        385 1 1 1 1  53 LEU QD   mspa  53 . HD*  1 1 
        385 1 2 1 1  74 CYS QB   mspa  74 . HB*  1 1 
        386 1 1 1 1  53 LEU QD   mspa  53 . HD*  1 1 
        386 1 2 1 1  89 ILE MD   mspa  89 . HD*  1 1 
        387 1 1 1 1  53 LEU QD   mspa  53 . HD*  1 1 
        387 1 2 1 1 122 ILE HB   mspa 122 . HB   1 1 
        388 1 1 1 1  53 LEU QD   mspa  53 . HD*  1 1 
        388 1 2 1 1 122 ILE MG   mspa 122 . HG2* 1 1 
        389 1 1 1 1  53 LEU QD   mspa  53 . HD*  1 1 
        389 1 2 1 1 122 ILE MD   mspa 122 . HD*  1 1 
        390 1 1 1 1  53 LEU QD   mspa  53 . HD*  1 1 
        390 1 2 1 1 124 TYR QE   mspa 124 . HE*  1 1 
        391 1 1 1 1  54 SER H    mspa  54 . HN   1 1 
        391 1 2 1 1  74 CYS HA   mspa  74 . HA   1 1 
        392 1 1 1 1  54 SER HA   mspa  54 . HA   1 1 
        392 1 2 1 1  55 VAL HA   mspa  55 . HA   1 1 
        393 1 1 1 1  54 SER QB   mspa  54 . HB*  1 1 
        393 1 2 1 1  55 VAL QG   mspa  55 . HG*  1 1 
        394 1 1 1 1  54 SER QB   mspa  54 . HB*  1 1 
        394 1 2 1 1  74 CYS H    mspa  74 . HN   1 1 
        395 1 1 1 1  55 VAL HA   mspa  55 . HA   1 1 
        395 1 2 1 1  56 ASP QB   mspa  56 . HB*  1 1 
        396 1 1 1 1  55 VAL HA   mspa  55 . HA   1 1 
        396 1 2 1 1  72 VAL HA   mspa  72 . HA   1 1 
        397 1 1 1 1  55 VAL HA   mspa  55 . HA   1 1 
        397 1 2 1 1  72 VAL QG   mspa  72 . HG*  1 1 
        398 1 1 1 1  55 VAL QG   mspa  55 . HG*  1 1 
        398 1 2 1 1  58 PRO HA   mspa  58 . HA   1 1 
        399 1 1 1 1  55 VAL QG   mspa  55 . HG*  1 1 
        399 1 2 1 1  56 ASP QB   mspa  56 . HB*  1 1 
        400 1 1 1 1  55 VAL QG   mspa  55 . HG*  1 1 
        400 1 2 1 1  70 MET ME   mspa  70 . HE*  1 1 
        401 1 1 1 1  56 ASP H    mspa  56 . HN   1 1 
        401 1 2 1 1  70 MET ME   mspa  70 . HE*  1 1 
        402 1 1 1 1  56 ASP HA   mspa  56 . HA   1 1 
        402 1 2 1 1  57 PRO HA   mspa  57 . HA   1 1 
        403 1 1 1 1  56 ASP QB   mspa  56 . HB*  1 1 
        403 1 2 1 1  57 PRO HA   mspa  57 . HA   1 1 
        404 1 1 1 1  56 ASP QB   mspa  56 . HB*  1 1 
        404 1 2 1 1  57 PRO QD   mspa  57 . HD*  1 1 
        405 1 1 1 1  56 ASP QB   mspa  56 . HB*  1 1 
        405 1 2 1 1  71 ALA H    mspa  71 . HN   1 1 
        406 1 1 1 1  56 ASP QB   mspa  56 . HB*  1 1 
        406 1 2 1 1  71 ALA MB   mspa  71 . HB*  1 1 
        407 1 1 1 1  57 PRO HA   mspa  57 . HA   1 1 
        407 1 2 1 1  58 PRO QD   mspa  58 . HD*  1 1 
        408 1 1 1 1  57 PRO QD   mspa  57 . HD*  1 1 
        408 1 2 1 1  70 MET ME   mspa  70 . HE*  1 1 
        409 1 1 1 1  59 CYS HA   mspa  59 . HA   1 1 
        409 1 2 1 1  60 GLY H    mspa  60 . HN   1 1 
        410 1 1 1 1  61 VAL HA   mspa  61 . HA   1 1 
        410 1 2 1 1  61 VAL QG   mspa  61 . HG*  1 1 
        411 1 1 1 1  61 VAL HA   mspa  61 . HA   1 1 
        411 1 2 1 1  62 LEU QD   mspa  62 . HD*  1 1 
        412 1 1 1 1  61 VAL HB   mspa  61 . HB   1 1 
        412 1 2 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        413 1 1 1 1  61 VAL QG   mspa  61 . HG*  1 1 
        413 1 2 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        414 1 1 1 1  61 VAL QG   mspa  61 . HG*  1 1 
        414 1 2 1 1 104 PHE HA   mspa 104 . HA   1 1 
        415 1 1 1 1  61 VAL QG   mspa  61 . HG*  1 1 
        415 1 2 1 1 104 PHE QD   mspa 104 . HD*  1 1 
        416 1 1 1 1  61 VAL QG   mspa  61 . HG*  1 1 
        416 1 2 1 1 104 PHE QE   mspa 104 . HE*  1 1 
        417 1 1 1 1  61 VAL QG   mspa  61 . HG*  1 1 
        417 1 2 1 1 105 ARG H    mspa 105 . HN   1 1 
        418 1 1 1 1  61 VAL QG   mspa  61 . HG*  1 1 
        418 1 2 1 1 108 TRP HZ2  mspa 108 . HZ2  1 1 
        419 1 1 1 1  61 VAL QG   mspa  61 . HG*  1 1 
        419 1 2 1 1 108 TRP HH2  mspa 108 . HH2  1 1 
        420 1 1 1 1  61 VAL QG   mspa  61 . HG*  1 1 
        420 1 2 1 1 108 TRP HE3  mspa 108 . HE3  1 1 
        421 1 1 1 1  62 LEU H    mspa  62 . HN   1 1 
        421 1 2 1 1  62 LEU HG   mspa  62 . HG   1 1 
        422 1 1 1 1  62 LEU QB   mspa  62 . HB*  1 1 
        422 1 2 1 1  63 ASP H    mspa  63 . HN   1 1 
        423 1 1 1 1  62 LEU QD   mspa  62 . HD*  1 1 
        423 1 2 1 1  67 LYS HA   mspa  67 . HA   1 1 
        424 1 1 1 1  62 LEU QD   mspa  62 . HD*  1 1 
        424 1 2 1 1  63 ASP H    mspa  63 . HN   1 1 
        425 1 1 1 1  62 LEU QD   mspa  62 . HD*  1 1 
        425 1 2 1 1  68 VAL QG   mspa  68 . HG*  1 1 
        426 1 1 1 1  62 LEU QD   mspa  62 . HD*  1 1 
        426 1 2 1 1  70 MET ME   mspa  70 . HE*  1 1 
        427 1 1 1 1  65 LYS HA   mspa  65 . HA   1 1 
        427 1 2 1 1  65 LYS QD   mspa  65 . HD*  1 1 
        428 1 1 1 1  65 LYS HA   mspa  65 . HA   1 1 
        428 1 2 1 1  65 LYS QE   mspa  65 . HE*  1 1 
        429 1 1 1 1  66 GLU HA   mspa  66 . HA   1 1 
        429 1 2 1 1  66 GLU QG   mspa  66 . HG*  1 1 
        430 1 1 1 1  66 GLU QG   mspa  66 . HG*  1 1 
        430 1 2 1 1  68 VAL QG   mspa  68 . HG*  1 1 
        431 1 1 1 1  67 LYS HA   mspa  67 . HA   1 1 
        431 1 2 1 1  67 LYS QD   mspa  67 . HD*  1 1 
        432 1 1 1 1  67 LYS HA   mspa  67 . HA   1 1 
        432 1 2 1 1  68 VAL QG   mspa  68 . HG*  1 1 
        433 1 1 1 1  68 VAL QG   mspa  68 . HG*  1 1 
        433 1 2 1 1  69 LEU HA   mspa  69 . HA   1 1 
        434 1 1 1 1  68 VAL QG   mspa  68 . HG*  1 1 
        434 1 2 1 1  70 MET ME   mspa  70 . HE*  1 1 
        435 1 1 1 1  68 VAL QG   mspa  68 . HG*  1 1 
        435 1 2 1 1  71 ALA H    mspa  71 . HN   1 1 
        436 1 1 1 1  69 LEU H    mspa  69 . HN   1 1 
        436 1 2 1 1  69 LEU QB   mspa  69 . HB*  1 1 
        437 1 1 1 1  69 LEU H    mspa  69 . HN   1 1 
        437 1 2 1 1  69 LEU QD   mspa  69 . HD*  1 1 
        438 1 1 1 1  69 LEU HA   mspa  69 . HA   1 1 
        438 1 2 1 1  69 LEU QD   mspa  69 . HD*  1 1 
        439 1 1 1 1  69 LEU HA   mspa  69 . HA   1 1 
        439 1 2 1 1  70 MET H    mspa  70 . HN   1 1 
        440 1 1 1 1  69 LEU QB   mspa  69 . HB*  1 1 
        440 1 2 1 1  69 LEU QD   mspa  69 . HD*  1 1 
        441 1 1 1 1  69 LEU QB   mspa  69 . HB*  1 1 
        441 1 2 1 1  70 MET HA   mspa  70 . HA   1 1 
        442 1 1 1 1  70 MET H    mspa  70 . HN   1 1 
        442 1 2 1 1  70 MET ME   mspa  70 . HE*  1 1 
        443 1 1 1 1  70 MET HA   mspa  70 . HA   1 1 
        443 1 2 1 1  71 ALA H    mspa  71 . HN   1 1 
        444 1 1 1 1  70 MET ME   mspa  70 . HE*  1 1 
        444 1 2 1 1  71 ALA H    mspa  71 . HN   1 1 
        445 1 1 1 1  70 MET ME   mspa  70 . HE*  1 1 
        445 1 2 1 1  72 VAL QG   mspa  72 . HG*  1 1 
        446 1 1 1 1  70 MET ME   mspa  70 . HE*  1 1 
        446 1 2 1 1  89 ILE MD   mspa  89 . HD*  1 1 
        447 1 1 1 1  71 ALA HA   mspa  71 . HA   1 1 
        447 1 2 1 1  72 VAL QG   mspa  72 . HG*  1 1 
        448 1 1 1 1  72 VAL QG   mspa  72 . HG*  1 1 
        448 1 2 1 1  89 ILE MD   mspa  89 . HD*  1 1 
        449 1 1 1 1  74 CYS HA   mspa  74 . HA   1 1 
        449 1 2 1 1  75 ASP H    mspa  75 . HN   1 1 
        450 1 1 1 1  76 THR HA   mspa  76 . HA   1 1 
        450 1 2 1 1  76 THR HB   mspa  76 . HB   1 1 
        451 1 1 1 1  76 THR HA   mspa  76 . HA   1 1 
        451 1 2 1 1  76 THR MG   mspa  76 . HG2* 1 1 
        452 1 1 1 1  76 THR HA   mspa  76 . HA   1 1 
        452 1 2 1 1  77 PHE H    mspa  77 . HN   1 1 
        453 1 1 1 1  76 THR HA   mspa  76 . HA   1 1 
        453 1 2 1 1  77 PHE QD   mspa  77 . HD*  1 1 
        454 1 1 1 1  76 THR HB   mspa  76 . HB   1 1 
        454 1 2 1 1  76 THR MG   mspa  76 . HG2* 1 1 
        455 1 1 1 1  76 THR HB   mspa  76 . HB   1 1 
        455 1 2 1 1  77 PHE HA   mspa  77 . HA   1 1 
        456 1 1 1 1  76 THR HB   mspa  76 . HB   1 1 
        456 1 2 1 1  77 PHE QD   mspa  77 . HD*  1 1 
        457 1 1 1 1  76 THR MG   mspa  76 . HG2* 1 1 
        457 1 2 1 1  77 PHE QD   mspa  77 . HD*  1 1 
        458 1 1 1 1  77 PHE QD   mspa  77 . HD*  1 1 
        458 1 2 1 1  79 ALA HA   mspa  79 . HA   1 1 
        459 1 1 1 1  77 PHE QD   mspa  77 . HD*  1 1 
        459 1 2 1 1  79 ALA MB   mspa  79 . HB*  1 1 
        460 1 1 1 1  77 PHE QD   mspa  77 . HD*  1 1 
        460 1 2 1 1  82 GLU QB   mspa  82 . HB*  1 1 
        461 1 1 1 1  77 PHE QD   mspa  77 . HD*  1 1 
        461 1 2 1 1  82 GLU QG   mspa  82 . HG*  1 1 
        462 1 1 1 1  77 PHE QD   mspa  77 . HD*  1 1 
        462 1 2 1 1  84 LEU QD   mspa  84 . HD*  1 1 
        463 1 1 1 1  77 PHE QE   mspa  77 . HE*  1 1 
        463 1 2 1 1  79 ALA HA   mspa  79 . HA   1 1 
        464 1 1 1 1  77 PHE QE   mspa  77 . HE*  1 1 
        464 1 2 1 1  79 ALA MB   mspa  79 . HB*  1 1 
        465 1 1 1 1  77 PHE QE   mspa  77 . HE*  1 1 
        465 1 2 1 1  82 GLU QB   mspa  82 . HB*  1 1 
        466 1 1 1 1  77 PHE QE   mspa  77 . HE*  1 1 
        466 1 2 1 1  82 GLU QG   mspa  82 . HG*  1 1 
        467 1 1 1 1  77 PHE QE   mspa  77 . HE*  1 1 
        467 1 2 1 1  84 LEU QD   mspa  84 . HD*  1 1 
        468 1 1 1 1  77 PHE QE   mspa  77 . HE*  1 1 
        468 1 2 1 1 124 TYR QE   mspa 124 . HE*  1 1 
        469 1 1 1 1  77 PHE HZ   mspa  77 . HZ   1 1 
        469 1 2 1 1  79 ALA HA   mspa  79 . HA   1 1 
        470 1 1 1 1  77 PHE HZ   mspa  77 . HZ   1 1 
        470 1 2 1 1  79 ALA MB   mspa  79 . HB*  1 1 
        471 1 1 1 1  77 PHE HZ   mspa  77 . HZ   1 1 
        471 1 2 1 1  84 LEU QD   mspa  84 . HD*  1 1 
        472 1 1 1 1  77 PHE HZ   mspa  77 . HZ   1 1 
        472 1 2 1 1 124 TYR QD   mspa 124 . HD*  1 1 
        473 1 1 1 1  77 PHE HZ   mspa  77 . HZ   1 1 
        473 1 2 1 1 124 TYR QE   mspa 124 . HE*  1 1 
        474 1 1 1 1  77 PHE HZ   mspa  77 . HZ   1 1 
        474 1 2 1 1 126 LEU QD   mspa 126 . HD*  1 1 
        475 1 1 1 1  78 ASN QB   mspa  78 . HB*  1 1 
        475 1 2 1 1  80 ALA MB   mspa  80 . HB*  1 1 
        476 1 1 1 1  78 ASN QB   mspa  78 . HB*  1 1 
        476 1 2 1 1  81 THR MG   mspa  81 . HG2* 1 1 
        477 1 1 1 1  78 ASN QB   mspa  78 . HB*  1 1 
        477 1 2 1 1  81 THR H    mspa  81 . HN   1 1 
        478 1 1 1 1  79 ALA H    mspa  79 . HN   1 1 
        478 1 2 1 1  84 LEU QD   mspa  84 . HD*  1 1 
        479 1 1 1 1  79 ALA HA   mspa  79 . HA   1 1 
        479 1 2 1 1  79 ALA MB   mspa  79 . HB*  1 1 
        480 1 1 1 1  79 ALA HA   mspa  79 . HA   1 1 
        480 1 2 1 1  80 ALA MB   mspa  80 . HB*  1 1 
        481 1 1 1 1  79 ALA HA   mspa  79 . HA   1 1 
        481 1 2 1 1  84 LEU QD   mspa  84 . HD*  1 1 
        482 1 1 1 1  79 ALA HA   mspa  79 . HA   1 1 
        482 1 2 1 1 126 LEU QD   mspa 126 . HD*  1 1 
        483 1 1 1 1  79 ALA HA   mspa  79 . HA   1 1 
        483 1 2 1 1  80 ALA HA   mspa  80 . HA   1 1 
        484 1 1 1 1  79 ALA MB   mspa  79 . HB*  1 1 
        484 1 2 1 1  84 LEU QD   mspa  84 . HD*  1 1 
        485 1 1 1 1  79 ALA MB   mspa  79 . HB*  1 1 
        485 1 2 1 1 126 LEU QD   mspa 126 . HD*  1 1 
        486 1 1 1 1  80 ALA H    mspa  80 . HN   1 1 
        486 1 2 1 1  84 LEU QD   mspa  84 . HD*  1 1 
        487 1 1 1 1  79 ALA MB   mspa  79 . HB*  1 1 
        487 1 2 1 1  80 ALA HA   mspa  80 . HA   1 1 
        488 1 1 1 1  80 ALA HA   mspa  80 . HA   1 1 
        488 1 2 1 1  81 THR MG   mspa  81 . HG2* 1 1 
        489 1 1 1 1  80 ALA HA   mspa  80 . HA   1 1 
        489 1 2 1 1 126 LEU QD   mspa 126 . HD*  1 1 
        490 1 1 1 1  80 ALA MB   mspa  80 . HB*  1 1 
        490 1 2 1 1  81 THR HA   mspa  81 . HA   1 1 
        491 1 1 1 1  80 ALA MB   mspa  80 . HB*  1 1 
        491 1 2 1 1  81 THR HB   mspa  81 . HB   1 1 
        492 1 1 1 1  80 ALA MB   mspa  80 . HB*  1 1 
        492 1 2 1 1  81 THR MG   mspa  81 . HG2* 1 1 
        493 1 1 1 1  81 THR HA   mspa  81 . HA   1 1 
        493 1 2 1 1  81 THR MG   mspa  81 . HG2* 1 1 
        494 1 1 1 1  82 GLU HA   mspa  82 . HA   1 1 
        494 1 2 1 1  84 LEU QD   mspa  84 . HD*  1 1 
        495 1 1 1 1  82 GLU QB   mspa  82 . HB*  1 1 
        495 1 2 1 1  84 LEU QD   mspa  84 . HD*  1 1 
        496 1 1 1 1  82 GLU QG   mspa  82 . HG*  1 1 
        496 1 2 1 1  84 LEU QD   mspa  84 . HD*  1 1 
        497 1 1 1 1  83 ASP HA   mspa  83 . HA   1 1 
        497 1 2 1 1  84 LEU QD   mspa  84 . HD*  1 1 
        498 1 1 1 1  84 LEU HA   mspa  84 . HA   1 1 
        498 1 2 1 1  84 LEU QD   mspa  84 . HD*  1 1 
        499 1 1 1 1  84 LEU HA   mspa  84 . HA   1 1 
        499 1 2 1 1 124 TYR QD   mspa 124 . HD*  1 1 
        500 1 1 1 1  84 LEU HA   mspa  84 . HA   1 1 
        500 1 2 1 1 124 TYR QE   mspa 124 . HE*  1 1 
        501 1 1 1 1  84 LEU QB   mspa  84 . HB*  1 1 
        501 1 2 1 1 124 TYR QD   mspa 124 . HD*  1 1 
        502 1 1 1 1  84 LEU HG   mspa  84 . HG   1 1 
        502 1 2 1 1 124 TYR QD   mspa 124 . HD*  1 1 
        503 1 1 1 1  84 LEU QD   mspa  84 . HD*  1 1 
        503 1 2 1 1  86 ASN H    mspa  86 . HN   1 1 
        504 1 1 1 1  84 LEU QD   mspa  84 . HD*  1 1 
        504 1 2 1 1 124 TYR QB   mspa 124 . HB*  1 1 
        505 1 1 1 1  84 LEU QD   mspa  84 . HD*  1 1 
        505 1 2 1 1 124 TYR QD   mspa 124 . HD*  1 1 
        506 1 1 1 1  84 LEU QD   mspa  84 . HD*  1 1 
        506 1 2 1 1 124 TYR QE   mspa 124 . HE*  1 1 
        507 1 1 1 1  84 LEU QD   mspa  84 . HD*  1 1 
        507 1 2 1 1 126 LEU QD   mspa 126 . HD*  1 1 
        508 1 1 1 1  86 ASN HA   mspa  86 . HA   1 1 
        508 1 2 1 1 122 ILE HB   mspa 122 . HB   1 1 
        509 1 1 1 1  87 ASP H    mspa  87 . HN   1 1 
        509 1 2 1 1 122 ILE HB   mspa 122 . HB   1 1 
        510 1 1 1 1  87 ASP H    mspa  87 . HN   1 1 
        510 1 2 1 1 122 ILE MD   mspa 122 . HD*  1 1 
        511 1 1 1 1  87 ASP QB   mspa  87 . HB*  1 1 
        511 1 2 1 1 122 ILE HB   mspa 122 . HB   1 1 
        512 1 1 1 1  87 ASP QB   mspa  87 . HB*  1 1 
        512 1 2 1 1 122 ILE MG   mspa 122 . HG2* 1 1 
        513 1 1 1 1  88 ARG HA   mspa  88 . HA   1 1 
        513 1 2 1 1 121 PRO HA   mspa 121 . HA   1 1 
        514 1 1 1 1  88 ARG HA   mspa  88 . HA   1 1 
        514 1 2 1 1 122 ILE MD   mspa 122 . HD*  1 1 
        515 1 1 1 1  89 ILE HA   mspa  89 . HA   1 1 
        515 1 2 1 1  89 ILE MG   mspa  89 . HG2* 1 1 
        516 1 1 1 1  89 ILE HB   mspa  89 . HB   1 1 
        516 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
        517 1 1 1 1  89 ILE MG   mspa  89 . HG2* 1 1 
        517 1 2 1 1  90 THR HA   mspa  90 . HA   1 1 
        518 1 1 1 1  89 ILE MG   mspa  89 . HG2* 1 1 
        518 1 2 1 1  91 ILE H    mspa  91 . HN   1 1 
        519 1 1 1 1  89 ILE MG   mspa  89 . HG2* 1 1 
        519 1 2 1 1  91 ILE MD   mspa  91 . HD*  1 1 
        520 1 1 1 1  89 ILE MG   mspa  89 . HG2* 1 1 
        520 1 2 1 1 119 ASN HA   mspa 119 . HA   1 1 
        521 1 1 1 1  89 ILE MG   mspa  89 . HG2* 1 1 
        521 1 2 1 1 120 LEU H    mspa 120 . HN   1 1 
        522 1 1 1 1  89 ILE MG   mspa  89 . HG2* 1 1 
        522 1 2 1 1 120 LEU HA   mspa 120 . HA   1 1 
        523 1 1 1 1  89 ILE MG   mspa  89 . HG2* 1 1 
        523 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
        524 1 1 1 1  89 ILE MG   mspa  89 . HG2* 1 1 
        524 1 2 1 1 122 ILE MD   mspa 122 . HD*  1 1 
        525 1 1 1 1  90 THR H    mspa  90 . HN   1 1 
        525 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
        526 1 1 1 1  90 THR HA   mspa  90 . HA   1 1 
        526 1 2 1 1 119 ASN HA   mspa 119 . HA   1 1 
        527 1 1 1 1  90 THR HA   mspa  90 . HA   1 1 
        527 1 2 1 1  91 ILE MG   mspa  91 . HG2* 1 1 
        528 1 1 1 1  90 THR HA   mspa  90 . HA   1 1 
        528 1 2 1 1  91 ILE MD   mspa  91 . HD*  1 1 
        529 1 1 1 1  90 THR MG   mspa  90 . HG2* 1 1 
        529 1 2 1 1  92 GLU HA   mspa  92 . HA   1 1 
        530 1 1 1 1  90 THR MG   mspa  90 . HG2* 1 1 
        530 1 2 1 1 118 LYS H    mspa 118 . HN   1 1 
        531 1 1 1 1  91 ILE H    mspa  91 . HN   1 1 
        531 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
        532 1 1 1 1  91 ILE MG   mspa  91 . HG2* 1 1 
        532 1 2 1 1  92 GLU HA   mspa  92 . HA   1 1 
        533 1 1 1 1  91 ILE MG   mspa  91 . HG2* 1 1 
        533 1 2 1 1  93 TRP HA   mspa  93 . HA   1 1 
        534 1 1 1 1  91 ILE MG   mspa  91 . HG2* 1 1 
        534 1 2 1 1  93 TRP HE3  mspa  93 . HE3  1 1 
        535 1 1 1 1  92 GLU HA   mspa  92 . HA   1 1 
        535 1 2 1 1  93 TRP HE3  mspa  93 . HE3  1 1 
        536 1 1 1 1  92 GLU HA   mspa  92 . HA   1 1 
        536 1 2 1 1 115 VAL QG   mspa 115 . HG*  1 1 
        537 1 1 1 1  92 GLU HA   mspa  92 . HA   1 1 
        537 1 2 1 1 117 ARG HA   mspa 117 . HA   1 1 
        538 1 1 1 1  92 GLU HA   mspa  92 . HA   1 1 
        538 1 2 1 1 117 ARG QB   mspa 117 . HB*  1 1 
        539 1 1 1 1  92 GLU HA   mspa  92 . HA   1 1 
        539 1 2 1 1 117 ARG QG   mspa 117 . HG*  1 1 
        540 1 1 1 1  92 GLU QB   mspa  92 . HB*  1 1 
        540 1 2 1 1 109 PHE HZ   mspa 109 . HZ   1 1 
        541 1 1 1 1  93 TRP H    mspa  93 . HN   1 1 
        541 1 2 1 1 116 ARG HA   mspa 116 . HA   1 1 
        542 1 1 1 1  93 TRP HA   mspa  93 . HA   1 1 
        542 1 2 1 1  94 THR MG   mspa  94 . HG2* 1 1 
        543 1 1 1 1  93 TRP HA   mspa  93 . HA   1 1 
        543 1 2 1 1 109 PHE QE   mspa 109 . HE*  1 1 
        544 1 1 1 1  93 TRP HA   mspa  93 . HA   1 1 
        544 1 2 1 1 109 PHE HZ   mspa 109 . HZ   1 1 
        545 1 1 1 1  93 TRP HA   mspa  93 . HA   1 1 
        545 1 2 1 1 115 VAL QG   mspa 115 . HG*  1 1 
        546 1 1 1 1  93 TRP HZ2  mspa  93 . HZ2  1 1 
        546 1 2 1 1 116 ARG QB   mspa 116 . HB*  1 1 
        547 1 1 1 1  93 TRP HZ2  mspa  93 . HZ2  1 1 
        547 1 2 1 1 116 ARG QD   mspa 116 . HD*  1 1 
        548 1 1 1 1  91 ILE MG   mspa  91 . HG2* 1 1 
        548 1 2 1 1  93 TRP HZ3  mspa  93 . HZ3  1 1 
        549 1 1 1 1  93 TRP HE3  mspa  93 . HE3  1 1 
        549 1 2 1 1 117 ARG HA   mspa 117 . HA   1 1 
        550 1 1 1 1  94 THR H    mspa  94 . HN   1 1 
        550 1 2 1 1 109 PHE HZ   mspa 109 . HZ   1 1 
        551 1 1 1 1  94 THR HA   mspa  94 . HA   1 1 
        551 1 2 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        552 1 1 1 1  94 THR HB   mspa  94 . HB   1 1 
        552 1 2 1 1 109 PHE HZ   mspa 109 . HZ   1 1 
        553 1 1 1 1  94 THR MG   mspa  94 . HG2* 1 1 
        553 1 2 1 1  96 THR HA   mspa  96 . HA   1 1 
        554 1 1 1 1  94 THR MG   mspa  94 . HG2* 1 1 
        554 1 2 1 1  97 PRO QD   mspa  97 . HD*  1 1 
        555 1 1 1 1  94 THR MG   mspa  94 . HG2* 1 1 
        555 1 2 1 1 108 TRP HA   mspa 108 . HA   1 1 
        556 1 1 1 1  94 THR MG   mspa  94 . HG2* 1 1 
        556 1 2 1 1 108 TRP QB   mspa 108 . HB*  1 1 
        557 1 1 1 1  94 THR MG   mspa  94 . HG2* 1 1 
        557 1 2 1 1 108 TRP HE3  mspa 108 . HE3  1 1 
        558 1 1 1 1  94 THR MG   mspa  94 . HG2* 1 1 
        558 1 2 1 1 109 PHE HA   mspa 109 . HA   1 1 
        559 1 1 1 1  94 THR MG   mspa  94 . HG2* 1 1 
        559 1 2 1 1 109 PHE HZ   mspa 109 . HZ   1 1 
        560 1 1 1 1  94 THR MG   mspa  94 . HG2* 1 1 
        560 1 2 1 1 115 VAL HA   mspa 115 . HA   1 1 
        561 1 1 1 1  95 ASN HA   mspa  95 . HA   1 1 
        561 1 2 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        562 1 1 1 1  95 ASN QB   mspa  95 . HB*  1 1 
        562 1 2 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        563 1 1 1 1  96 THR H    mspa  96 . HN   1 1 
        563 1 2 1 1  97 PRO QD   mspa  97 . HD*  1 1 
        564 1 1 1 1  96 THR HA   mspa  96 . HA   1 1 
        564 1 2 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        565 1 1 1 1  96 THR HA   mspa  96 . HA   1 1 
        565 1 2 1 1  97 PRO HA   mspa  97 . HA   1 1 
        566 1 1 1 1  96 THR HA   mspa  96 . HA   1 1 
        566 1 2 1 1  97 PRO QB   mspa  97 . HB*  1 1 
        567 1 1 1 1  96 THR HA   mspa  96 . HA   1 1 
        567 1 2 1 1  97 PRO QG   mspa  97 . HG*  1 1 
        568 1 1 1 1  96 THR HA   mspa  96 . HA   1 1 
        568 1 2 1 1  97 PRO QD   mspa  97 . HD*  1 1 
        569 1 1 1 1  96 THR HA   mspa  96 . HA   1 1 
        569 1 2 1 1 100 ALA MB   mspa 100 . HB*  1 1 
        570 1 1 1 1  96 THR HB   mspa  96 . HB   1 1 
        570 1 2 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        571 1 1 1 1  96 THR HB   mspa  96 . HB   1 1 
        571 1 2 1 1  97 PRO QD   mspa  97 . HD*  1 1 
        572 1 1 1 1  96 THR HB   mspa  96 . HB   1 1 
        572 1 2 1 1 100 ALA MB   mspa 100 . HB*  1 1 
        573 1 1 1 1  96 THR HB   mspa  96 . HB   1 1 
        573 1 2 1 1 108 TRP HE1  mspa 108 . HE1  1 1 
        574 1 1 1 1  96 THR HB   mspa  96 . HB   1 1 
        574 1 2 1 1 108 TRP HZ2  mspa 108 . HZ2  1 1 
        575 1 1 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        575 1 2 1 1  97 PRO QD   mspa  97 . HD*  1 1 
        576 1 1 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        576 1 2 1 1 100 ALA H    mspa 100 . HN   1 1 
        577 1 1 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        577 1 2 1 1 100 ALA MB   mspa 100 . HB*  1 1 
        578 1 1 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        578 1 2 1 1 108 TRP HZ2  mspa 108 . HZ2  1 1 
        579 1 1 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        579 1 2 1 1 108 TRP HH2  mspa 108 . HH2  1 1 
        580 1 1 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        580 1 2 1 1 108 TRP HZ3  mspa 108 . HZ3  1 1 
        581 1 1 1 1  96 THR MG   mspa  96 . HG2* 1 1 
        581 1 2 1 1 108 TRP HE3  mspa 108 . HE3  1 1 
        582 1 1 1 1  97 PRO HA   mspa  97 . HA   1 1 
        582 1 2 1 1  98 ASP H    mspa  98 . HN   1 1 
        583 1 1 1 1  97 PRO QD   mspa  97 . HD*  1 1 
        583 1 2 1 1 100 ALA MB   mspa 100 . HB*  1 1 
        584 1 1 1 1  97 PRO QD   mspa  97 . HD*  1 1 
        584 1 2 1 1 108 TRP HE1  mspa 108 . HE1  1 1 
        585 1 1 1 1  98 ASP H    mspa  98 . HN   1 1 
        585 1 2 1 1 100 ALA MB   mspa 100 . HB*  1 1 
        586 1 1 1 1  98 ASP HA   mspa  98 . HA   1 1 
        586 1 2 1 1  99 GLY H    mspa  99 . HN   1 1 
        587 1 1 1 1 100 ALA H    mspa 100 . HN   1 1 
        587 1 2 1 1 100 ALA MB   mspa 100 . HB*  1 1 
        588 1 1 1 1 100 ALA HA   mspa 100 . HA   1 1 
        588 1 2 1 1 108 TRP HZ2  mspa 108 . HZ2  1 1 
        589 1 1 1 1 100 ALA MB   mspa 100 . HB*  1 1 
        589 1 2 1 1 108 TRP HZ2  mspa 108 . HZ2  1 1 
        590 1 1 1 1 100 ALA MB   mspa 100 . HB*  1 1 
        590 1 2 1 1 108 TRP HH2  mspa 108 . HH2  1 1 
        591 1 1 1 1 101 ALA HA   mspa 101 . HA   1 1 
        591 1 2 1 1 102 LYS H    mspa 102 . HN   1 1 
        592 1 1 1 1 101 ALA MB   mspa 101 . HB*  1 1 
        592 1 2 1 1 102 LYS H    mspa 102 . HN   1 1 
        593 1 1 1 1 102 LYS HA   mspa 102 . HA   1 1 
        593 1 2 1 1 103 GLN H    mspa 103 . HN   1 1 
        594 1 1 1 1 104 PHE HA   mspa 104 . HA   1 1 
        594 1 2 1 1 105 ARG H    mspa 105 . HN   1 1 
        595 1 1 1 1 104 PHE HA   mspa 104 . HA   1 1 
        595 1 2 1 1 108 TRP HZ2  mspa 108 . HZ2  1 1 
        596 1 1 1 1 104 PHE QD   mspa 104 . HD*  1 1 
        596 1 2 1 1 106 ARG HA   mspa 106 . HA   1 1 
        597 1 1 1 1 104 PHE QE   mspa 104 . HE*  1 1 
        597 1 2 1 1 106 ARG HA   mspa 106 . HA   1 1 
        598 1 1 1 1 104 PHE QE   mspa 104 . HE*  1 1 
        598 1 2 1 1 109 PHE QE   mspa 109 . HE*  1 1 
        599 1 1 1 1 104 PHE QE   mspa 104 . HE*  1 1 
        599 1 2 1 1 109 PHE HZ   mspa 109 . HZ   1 1 
        600 1 1 1 1 104 PHE HZ   mspa 104 . HZ   1 1 
        600 1 2 1 1 106 ARG HA   mspa 106 . HA   1 1 
        601 1 1 1 1 104 PHE HZ   mspa 104 . HZ   1 1 
        601 1 2 1 1 109 PHE HZ   mspa 109 . HZ   1 1 
        602 1 1 1 1 105 ARG HA   mspa 105 . HA   1 1 
        602 1 2 1 1 107 GLU H    mspa 107 . HN   1 1 
        603 1 1 1 1 105 ARG QG   mspa 105 . HG*  1 1 
        603 1 2 1 1 108 TRP HZ2  mspa 108 . HZ2  1 1 
        604 1 1 1 1 105 ARG QD   mspa 105 . HD*  1 1 
        604 1 2 1 1 108 TRP HZ2  mspa 108 . HZ2  1 1 
        605 1 1 1 1 106 ARG HA   mspa 106 . HA   1 1 
        605 1 2 1 1 109 PHE H    mspa 109 . HN   1 1 
        606 1 1 1 1 106 ARG HA   mspa 106 . HA   1 1 
        606 1 2 1 1 109 PHE QD   mspa 109 . HD*  1 1 
        607 1 1 1 1 106 ARG QB   mspa 106 . HB*  1 1 
        607 1 2 1 1 107 GLU H    mspa 107 . HN   1 1 
        608 1 1 1 1 106 ARG QG   mspa 106 . HG*  1 1 
        608 1 2 1 1 107 GLU H    mspa 107 . HN   1 1 
        609 1 1 1 1 106 ARG QD   mspa 106 . HD*  1 1 
        609 1 2 1 1 107 GLU H    mspa 107 . HN   1 1 
        610 1 1 1 1 107 GLU HA   mspa 107 . HA   1 1 
        610 1 2 1 1 109 PHE H    mspa 109 . HN   1 1 
        611 1 1 1 1 107 GLU HA   mspa 107 . HA   1 1 
        611 1 2 1 1 110 GLN QG   mspa 110 . HG*  1 1 
        612 1 1 1 1 108 TRP HA   mspa 108 . HA   1 1 
        612 1 2 1 1 111 GLY QA   mspa 111 . HA*  1 1 
        613 1 1 1 1 109 PHE HA   mspa 109 . HA   1 1 
        613 1 2 1 1 115 VAL QG   mspa 115 . HG*  1 1 
        614 1 1 1 1 109 PHE HZ   mspa 109 . HZ   1 1 
        614 1 2 1 1 115 VAL QG   mspa 115 . HG*  1 1 
        615 1 1 1 1 111 GLY QA   mspa 111 . HA*  1 1 
        615 1 2 1 1 112 ASP H    mspa 112 . HN   1 1 
        616 1 1 1 1 112 ASP H    mspa 112 . HN   1 1 
        616 1 2 1 1 112 ASP QB   mspa 112 . HB*  1 1 
        617 1 1 1 1 112 ASP HA   mspa 112 . HA   1 1 
        617 1 2 1 1 113 GLY H    mspa 113 . HN   1 1 
        618 1 1 1 1 113 GLY H    mspa 113 . HN   1 1 
        618 1 2 1 1 113 GLY QA   mspa 113 . HA*  1 1 
        619 1 1 1 1 113 GLY QA   mspa 113 . HA*  1 1 
        619 1 2 1 1 114 MET H    mspa 114 . HN   1 1 
        620 1 1 1 1 115 VAL HA   mspa 115 . HA   1 1 
        620 1 2 1 1 115 VAL QG   mspa 115 . HG*  1 1 
        621 1 1 1 1 117 ARG QB   mspa 117 . HB*  1 1 
        621 1 2 1 1 117 ARG HE   mspa 117 . HE   1 1 
        622 1 1 1 1 118 LYS QE   mspa 118 . HE*  1 1 
        622 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
        623 1 1 1 1 119 ASN H    mspa 119 . HN   1 1 
        623 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
        624 1 1 1 1 119 ASN HA   mspa 119 . HA   1 1 
        624 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
        625 1 1 1 1 120 LEU H    mspa 120 . HN   1 1 
        625 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
        626 1 1 1 1 120 LEU HA   mspa 120 . HA   1 1 
        626 1 2 1 1 121 PRO QD   mspa 121 . HD*  1 1 
        627 1 1 1 1 120 LEU QB   mspa 120 . HB*  1 1 
        627 1 2 1 1 122 ILE MD   mspa 122 . HD*  1 1 
        628 1 1 1 1 120 LEU QD   mspa 120 . HD*  1 1 
        628 1 2 1 1 121 PRO QD   mspa 121 . HD*  1 1 
        629 1 1 1 1 121 PRO HA   mspa 121 . HA   1 1 
        629 1 2 1 1 122 ILE MD   mspa 122 . HD*  1 1 
        630 1 1 1 1 121 PRO HA   mspa 121 . HA   1 1 
        630 1 2 1 1 122 ILE HB   mspa 122 . HB   1 1 
        631 1 1 1 1 122 ILE HA   mspa 122 . HA   1 1 
        631 1 2 1 1 122 ILE MG   mspa 122 . HG2* 1 1 
        632 1 1 1 1 122 ILE HA   mspa 122 . HA   1 1 
        632 1 2 1 1 122 ILE MD   mspa 122 . HD*  1 1 
        633 1 1 1 1 122 ILE HB   mspa 122 . HB   1 1 
        633 1 2 1 1 124 TYR QE   mspa 124 . HE*  1 1 
        634 1 1 1 1 122 ILE MD   mspa 122 . HD*  1 1 
        634 1 2 1 1 122 ILE MG   mspa 122 . HG2* 1 1 
        635 1 1 1 1 122 ILE MG   mspa 122 . HG2* 1 1 
        635 1 2 1 1 123 GLU H    mspa 123 . HN   1 1 
        636 1 1 1 1 122 ILE MG   mspa 122 . HG2* 1 1 
        636 1 2 1 1 123 GLU HA   mspa 123 . HA   1 1 
        637 1 1 1 1 122 ILE MG   mspa 122 . HG2* 1 1 
        637 1 2 1 1 124 TYR QE   mspa 124 . HE*  1 1 
        638 1 1 1 1 124 TYR HA   mspa 124 . HA   1 1 
        638 1 2 1 1 125 ASN H    mspa 125 . HN   1 1 
        639 1 1 1 1 124 TYR HA   mspa 124 . HA   1 1 
        639 1 2 1 1 126 LEU QD   mspa 126 . HD*  1 1 
        640 1 1 1 1 124 TYR QB   mspa 124 . HB*  1 1 
        640 1 2 1 1 126 LEU QD   mspa 126 . HD*  1 1 
        641 1 1 1 1 124 TYR QD   mspa 124 . HD*  1 1 
        641 1 2 1 1 126 LEU QD   mspa 126 . HD*  1 1 
        642 1 1 1 1 125 ASN HA   mspa 125 . HA   1 1 
        642 1 2 1 1 126 LEU QD   mspa 126 . HD*  1 1 
        643 1 1 1 1 125 ASN HA   mspa 125 . HA   1 1 
        643 1 2 1 1 126 LEU QB   mspa 126 . HB*  1 1 
        644 1 1 1 1 126 LEU HA   mspa 126 . HA   1 1 
        644 1 2 1 1 126 LEU QD   mspa 126 . HD*  1 1 
        645 1 1 2 1   3 SER QB   mspb   3 . HB*  1 1 
        645 1 2 2 1 114 MET ME   mspb 114 . HE*  1 1 
        646 1 1 2 1   4 VAL H    mspb   4 . HN   1 1 
        646 1 2 2 1 114 MET ME   mspb 114 . HE*  1 1 
        647 1 1 2 1   4 VAL HA   mspb   4 . HA   1 1 
        647 1 2 2 1   4 VAL QG   mspb   4 . HG*  1 1 
        648 1 1 2 1   4 VAL HA   mspb   4 . HA   1 1 
        648 1 2 2 1   5 PRO QD   mspb   5 . HD*  1 1 
        649 1 1 2 1   4 VAL HB   mspb   4 . HB   1 1 
        649 1 2 2 1   4 VAL QG   mspb   4 . HG*  1 1 
        650 1 1 2 1   4 VAL HB   mspb   4 . HB   1 1 
        650 1 2 2 1   5 PRO QD   mspb   5 . HD*  1 1 
        651 1 1 2 1   4 VAL QG   mspb   4 . HG*  1 1 
        651 1 2 2 1   5 PRO QD   mspb   5 . HD*  1 1 
        652 1 1 2 1   5 PRO HA   mspb   5 . HA   1 1 
        652 1 2 2 1   6 PRO QD   mspb   6 . HD*  1 1 
        653 1 1 2 1   6 PRO HA   mspb   6 . HA   1 1 
        653 1 2 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
        654 1 1 2 1   6 PRO HA   mspb   6 . HA   1 1 
        654 1 2 2 1  95 ASN QD   mspb  95 . HD*  1 1 
        655 1 1 2 1   6 PRO QG   mspb   6 . HG*  1 1 
        655 1 2 2 1 116 ARG QB   mspb 116 . HB*  1 1 
        656 1 1 2 1   6 PRO QD   mspb   6 . HD*  1 1 
        656 1 2 2 1  95 ASN H    mspb  95 . HN   1 1 
        657 1 1 2 1   6 PRO QD   mspb   6 . HD*  1 1 
        657 1 2 2 1 114 MET QB   mspb 114 . HB*  1 1 
        658 1 1 2 1   6 PRO QD   mspb   6 . HD*  1 1 
        658 1 2 2 1 114 MET ME   mspb 114 . HE*  1 1 
        659 1 1 2 1   7 GLY H    mspb   7 . HN   1 1 
        659 1 2 2 1  37 GLY QA   mspb  37 . HA*  1 1 
        660 1 1 2 1   7 GLY H    mspb   7 . HN   1 1 
        660 1 2 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
        661 1 1 2 1   7 GLY QA   mspb   7 . HA*  1 1 
        661 1 2 2 1  37 GLY QA   mspb  37 . HA*  1 1 
        662 1 1 2 1   7 GLY QA   mspb   7 . HA*  1 1 
        662 1 2 2 1  39 ARG H    mspb  39 . HN   1 1 
        663 1 1 2 1   8 ASP H    mspb   8 . HN   1 1 
        663 1 2 2 1  37 GLY QA   mspb  37 . HA*  1 1 
        664 1 1 2 1   8 ASP HA   mspb   8 . HA   1 1 
        664 1 2 2 1  93 TRP HZ2  mspb  93 . HZ2  1 1 
        665 1 1 2 1   8 ASP QB   mspb   8 . HB*  1 1 
        665 1 2 2 1  36 ALA MB   mspb  36 . HB*  1 1 
        666 1 1 2 1   9 ILE HA   mspb   9 . HA   1 1 
        666 1 2 2 1   9 ILE MG   mspb   9 . HG2* 1 1 
        667 1 1 2 1   9 ILE HA   mspb   9 . HA   1 1 
        667 1 2 2 1  10 ASN H    mspb  10 . HN   1 1 
        668 1 1 2 1   9 ILE HA   mspb   9 . HA   1 1 
        668 1 2 2 1  36 ALA H    mspb  36 . HN   1 1 
        669 1 1 2 1   9 ILE HB   mspb   9 . HB   1 1 
        669 1 2 2 1  34 THR H    mspb  34 . HN   1 1 
        670 1 1 2 1   9 ILE HB   mspb   9 . HB   1 1 
        670 1 2 2 1  35 ASN HA   mspb  35 . HA   1 1 
        671 1 1 2 1   9 ILE HB   mspb   9 . HB   1 1 
        671 1 2 2 1  36 ALA H    mspb  36 . HN   1 1 
        672 1 1 2 1   9 ILE QG   mspb   9 . HG1* 1 1 
        672 1 2 2 1  93 TRP HZ2  mspb  93 . HZ2  1 1 
        673 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        673 1 2 2 1   9 ILE MG   mspb   9 . HG2* 1 1 
        674 1 1 2 1   9 ILE MG   mspb   9 . HG2* 1 1 
        674 1 2 2 1  11 THR MG   mspb  11 . HG2* 1 1 
        675 1 1 2 1   9 ILE MG   mspb   9 . HG2* 1 1 
        675 1 2 2 1  33 ILE HB   mspb  33 . HB   1 1 
        676 1 1 2 1   9 ILE MG   mspb   9 . HG2* 1 1 
        676 1 2 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
        677 1 1 2 1   9 ILE MG   mspb   9 . HG2* 1 1 
        677 1 2 2 1  35 ASN HA   mspb  35 . HA   1 1 
        678 1 1 2 1   9 ILE MG   mspb   9 . HG2* 1 1 
        678 1 2 2 1  36 ALA MB   mspb  36 . HB*  1 1 
        679 1 1 2 1   9 ILE MG   mspb   9 . HG2* 1 1 
        679 1 2 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
        680 1 1 2 1   9 ILE MG   mspb   9 . HG2* 1 1 
        680 1 2 2 1  41 ILE MD   mspb  41 . HD*  1 1 
        681 1 1 2 1   9 ILE MG   mspb   9 . HG2* 1 1 
        681 1 2 2 1  62 LEU QD   mspb  62 . HD*  1 1 
        682 1 1 2 1   9 ILE MG   mspb   9 . HG2* 1 1 
        682 1 2 2 1  91 ILE MG   mspb  91 . HG2* 1 1 
        683 1 1 2 1   9 ILE MG   mspb   9 . HG2* 1 1 
        683 1 2 2 1  93 TRP HZ2  mspb  93 . HZ2  1 1 
        684 1 1 2 1   9 ILE MG   mspb   9 . HG2* 1 1 
        684 1 2 2 1  94 THR H    mspb  94 . HN   1 1 
        685 1 1 2 1   9 ILE H    mspb   9 . HN   1 1 
        685 1 2 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        686 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        686 1 2 2 1  10 ASN H    mspb  10 . HN   1 1 
        687 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        687 1 2 2 1  11 THR H    mspb  11 . HN   1 1 
        688 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        688 1 2 2 1  11 THR MG   mspb  11 . HG2* 1 1 
        689 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        689 1 2 2 1  33 ILE HB   mspb  33 . HB   1 1 
        690 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        690 1 2 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
        691 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        691 1 2 2 1  34 THR H    mspb  34 . HN   1 1 
        692 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        692 1 2 2 1  35 ASN HA   mspb  35 . HA   1 1 
        693 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        693 1 2 2 1  36 ALA H    mspb  36 . HN   1 1 
        694 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        694 1 2 2 1  41 ILE MD   mspb  41 . HD*  1 1 
        695 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        695 1 2 2 1  62 LEU QD   mspb  62 . HD*  1 1 
        696 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        696 1 2 2 1  91 ILE HB   mspb  91 . HB   1 1 
        697 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        697 1 2 2 1  91 ILE MG   mspb  91 . HG2* 1 1 
        698 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        698 1 2 2 1  91 ILE MD   mspb  91 . HD*  1 1 
        699 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        699 1 2 2 1  93 TRP HZ2  mspb  93 . HZ2  1 1 
        700 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        700 1 2 2 1  93 TRP HH2  mspb  93 . HH2  1 1 
        701 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        701 1 2 2 1  93 TRP HZ3  mspb  93 . HZ3  1 1 
        702 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        702 1 2 2 1  93 TRP HE3  mspb  93 . HE3  1 1 
        703 1 1 2 1   9 ILE MD   mspb   9 . HD*  1 1 
        703 1 2 2 1 118 LYS H    mspb 118 . HN   1 1 
        704 1 1 2 1  10 ASN H    mspb  10 . HN   1 1 
        704 1 2 2 1  36 ALA MB   mspb  36 . HB*  1 1 
        705 1 1 2 1  10 ASN HA   mspb  10 . HA   1 1 
        705 1 2 2 1  34 THR HB   mspb  34 . HB   1 1 
        706 1 1 2 1  10 ASN HA   mspb  10 . HA   1 1 
        706 1 2 2 1  36 ALA MB   mspb  36 . HB*  1 1 
        707 1 1 2 1  10 ASN QB   mspb  10 . HB*  1 1 
        707 1 2 2 1  34 THR HB   mspb  34 . HB   1 1 
        708 1 1 2 1  10 ASN QB   mspb  10 . HB*  1 1 
        708 1 2 2 1  34 THR MG   mspb  34 . HG2* 1 1 
        709 1 1 2 1  10 ASN QB   mspb  10 . HB*  1 1 
        709 1 2 2 1  36 ALA MB   mspb  36 . HB*  1 1 
        710 1 1 2 1  11 THR HA   mspb  11 . HA   1 1 
        710 1 2 2 1  11 THR MG   mspb  11 . HG2* 1 1 
        711 1 1 2 1  11 THR HA   mspb  11 . HA   1 1 
        711 1 2 2 1  31 ILE MG   mspb  31 . HG2* 1 1 
        712 1 1 2 1  11 THR HA   mspb  11 . HA   1 1 
        712 1 2 2 1  33 ILE HA   mspb  33 . HA   1 1 
        713 1 1 2 1  11 THR HA   mspb  11 . HA   1 1 
        713 1 2 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
        714 1 1 2 1  11 THR HA   mspb  11 . HA   1 1 
        714 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
        715 1 1 2 1  11 THR HB   mspb  11 . HB   1 1 
        715 1 2 2 1  11 THR MG   mspb  11 . HG2* 1 1 
        716 1 1 2 1  11 THR HB   mspb  11 . HB   1 1 
        716 1 2 2 1  31 ILE MG   mspb  31 . HG2* 1 1 
        717 1 1 2 1  11 THR HB   mspb  11 . HB   1 1 
        717 1 2 2 1  33 ILE MD   mspb  33 . HD*  1 1 
        718 1 1 2 1  11 THR HB   mspb  11 . HB   1 1 
        718 1 2 2 1  91 ILE MD   mspb  91 . HD*  1 1 
        719 1 1 2 1  11 THR HB   mspb  11 . HB   1 1 
        719 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
        720 1 1 2 1  11 THR MG   mspb  11 . HG2* 1 1 
        720 1 2 2 1  33 ILE HA   mspb  33 . HA   1 1 
        721 1 1 2 1  11 THR MG   mspb  11 . HG2* 1 1 
        721 1 2 2 1  33 ILE QG   mspb  33 . HG1* 1 1 
        722 1 1 2 1  11 THR MG   mspb  11 . HG2* 1 1 
        722 1 2 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
        723 1 1 2 1  11 THR MG   mspb  11 . HG2* 1 1 
        723 1 2 2 1  33 ILE MD   mspb  33 . HD*  1 1 
        724 1 1 2 1  11 THR MG   mspb  11 . HG2* 1 1 
        724 1 2 2 1  91 ILE MD   mspb  91 . HD*  1 1 
        725 1 1 2 1  12 GLN H    mspb  12 . HN   1 1 
        725 1 2 2 1  31 ILE MG   mspb  31 . HG2* 1 1 
        726 1 1 2 1  12 GLN HA   mspb  12 . HA   1 1 
        726 1 2 2 1  13 PRO HA   mspb  13 . HA   1 1 
        727 1 1 2 1  12 GLN HA   mspb  12 . HA   1 1 
        727 1 2 2 1  14 SER H    mspb  14 . HN   1 1 
        728 1 1 2 1  13 PRO HA   mspb  13 . HA   1 1 
        728 1 2 2 1  14 SER HA   mspb  14 . HA   1 1 
        729 1 1 2 1  13 PRO QG   mspb  13 . HG*  1 1 
        729 1 2 2 1  17 ILE HA   mspb  17 . HA   1 1 
        730 1 1 2 1  13 PRO QD   mspb  13 . HD*  1 1 
        730 1 2 2 1  17 ILE MG   mspb  17 . HG2* 1 1 
        731 1 1 2 1  13 PRO QD   mspb  13 . HD*  1 1 
        731 1 2 2 1  17 ILE MD   mspb  17 . HD*  1 1 
        732 1 1 2 1  13 PRO QD   mspb  13 . HD*  1 1 
        732 1 2 2 1  31 ILE HA   mspb  31 . HA   1 1 
        733 1 1 2 1  13 PRO QD   mspb  13 . HD*  1 1 
        733 1 2 2 1  31 ILE QG   mspb  31 . HG1* 1 1 
        734 1 1 2 1  13 PRO QD   mspb  13 . HD*  1 1 
        734 1 2 2 1  31 ILE MG   mspb  31 . HG2* 1 1 
        735 1 1 2 1  14 SER H    mspb  14 . HN   1 1 
        735 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
        736 1 1 2 1  14 SER HA   mspb  14 . HA   1 1 
        736 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
        737 1 1 2 1  15 GLN HA   mspb  15 . HA   1 1 
        737 1 2 2 1  16 LYS H    mspb  16 . HN   1 1 
        738 1 1 2 1  15 GLN HA   mspb  15 . HA   1 1 
        738 1 2 2 1 120 LEU HA   mspb 120 . HA   1 1 
        739 1 1 2 1  15 GLN HA   mspb  15 . HA   1 1 
        739 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
        740 1 1 2 1  16 LYS HA   mspb  16 . HA   1 1 
        740 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
        741 1 1 2 1  17 ILE H    mspb  17 . HN   1 1 
        741 1 2 2 1  17 ILE QG   mspb  17 . HG1* 1 1 
        742 1 1 2 1  17 ILE H    mspb  17 . HN   1 1 
        742 1 2 2 1  17 ILE MG   mspb  17 . HG2* 1 1 
        743 1 1 2 1  17 ILE H    mspb  17 . HN   1 1 
        743 1 2 2 1  17 ILE MD   mspb  17 . HD*  1 1 
        744 1 1 2 1  17 ILE H    mspb  17 . HN   1 1 
        744 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
        745 1 1 2 1  17 ILE HA   mspb  17 . HA   1 1 
        745 1 2 2 1  18 VAL H    mspb  18 . HN   1 1 
        746 1 1 2 1  17 ILE HA   mspb  17 . HA   1 1 
        746 1 2 2 1  18 VAL QG   mspb  18 . HG*  1 1 
        747 1 1 2 1  17 ILE HA   mspb  17 . HA   1 1 
        747 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
        748 1 1 2 1  17 ILE HB   mspb  17 . HB   1 1 
        748 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
        749 1 1 2 1  17 ILE HB   mspb  17 . HB   1 1 
        749 1 2 2 1 122 ILE MD   mspb 122 . HD*  1 1 
        750 1 1 2 1  17 ILE MG   mspb  17 . HG2* 1 1 
        750 1 2 2 1  19 PHE QD   mspb  19 . HD*  1 1 
        751 1 1 2 1  17 ILE MG   mspb  17 . HG2* 1 1 
        751 1 2 2 1  19 PHE QE   mspb  19 . HE*  1 1 
        752 1 1 2 1  17 ILE MG   mspb  17 . HG2* 1 1 
        752 1 2 2 1  19 PHE HZ   mspb  19 . HZ   1 1 
        753 1 1 2 1  17 ILE MG   mspb  17 . HG2* 1 1 
        753 1 2 2 1 122 ILE HA   mspb 122 . HA   1 1 
        754 1 1 2 1  17 ILE MG   mspb  17 . HG2* 1 1 
        754 1 2 2 1 122 ILE MG   mspb 122 . HG2* 1 1 
        755 1 1 2 1  17 ILE MD   mspb  17 . HD*  1 1 
        755 1 2 2 1  19 PHE QD   mspb  19 . HD*  1 1 
        756 1 1 2 1  17 ILE MD   mspb  17 . HD*  1 1 
        756 1 2 2 1  19 PHE QE   mspb  19 . HE*  1 1 
        757 1 1 2 1  17 ILE MD   mspb  17 . HD*  1 1 
        757 1 2 2 1  19 PHE HZ   mspb  19 . HZ   1 1 
        758 1 1 2 1  17 ILE MD   mspb  17 . HD*  1 1 
        758 1 2 2 1  29 TYR QD   mspb  29 . HD*  1 1 
        759 1 1 2 1  17 ILE MD   mspb  17 . HD*  1 1 
        759 1 2 2 1 122 ILE MG   mspb 122 . HG2* 1 1 
        760 1 1 2 1  18 VAL HA   mspb  18 . HA   1 1 
        760 1 2 2 1 122 ILE MG   mspb 122 . HG2* 1 1 
        761 1 1 2 1  18 VAL HA   mspb  18 . HA   1 1 
        761 1 2 2 1 123 GLU H    mspb 123 . HN   1 1 
        762 1 1 2 1  19 PHE H    mspb  19 . HN   1 1 
        762 1 2 2 1 122 ILE MG   mspb 122 . HG2* 1 1 
        763 1 1 2 1  19 PHE HA   mspb  19 . HA   1 1 
        763 1 2 2 1  29 TYR QE   mspb  29 . HE*  1 1 
        764 1 1 2 1  19 PHE HA   mspb  19 . HA   1 1 
        764 1 2 2 1 122 ILE MG   mspb 122 . HG2* 1 1 
        765 1 1 2 1  19 PHE QB   mspb  19 . HB*  1 1 
        765 1 2 2 1 122 ILE MG   mspb 122 . HG2* 1 1 
        766 1 1 2 1  19 PHE QB   mspb  19 . HB*  1 1 
        766 1 2 2 1  23 TYR QE   mspb  23 . HE*  1 1 
        767 1 1 2 1  19 PHE QD   mspb  19 . HD*  1 1 
        767 1 2 2 1  53 LEU QD   mspb  53 . HD*  1 1 
        768 1 1 2 1  19 PHE QD   mspb  19 . HD*  1 1 
        768 1 2 2 1 122 ILE MG   mspb 122 . HG2* 1 1 
        769 1 1 2 1  19 PHE QD   mspb  19 . HD*  1 1 
        769 1 2 2 1 122 ILE MD   mspb 122 . HD*  1 1 
        770 1 1 2 1  19 PHE QE   mspb  19 . HE*  1 1 
        770 1 2 2 1  29 TYR QD   mspb  29 . HD*  1 1 
        771 1 1 2 1  19 PHE QE   mspb  19 . HE*  1 1 
        771 1 2 2 1  53 LEU QD   mspb  53 . HD*  1 1 
        772 1 1 2 1  19 PHE QE   mspb  19 . HE*  1 1 
        772 1 2 2 1 122 ILE MG   mspb 122 . HG2* 1 1 
        773 1 1 2 1  19 PHE QE   mspb  19 . HE*  1 1 
        773 1 2 2 1 122 ILE MD   mspb 122 . HD*  1 1 
        774 1 1 2 1  19 PHE HZ   mspb  19 . HZ   1 1 
        774 1 2 2 1  72 VAL QG   mspb  72 . HG*  1 1 
        775 1 1 2 1  19 PHE HZ   mspb  19 . HZ   1 1 
        775 1 2 2 1 122 ILE MD   mspb 122 . HD*  1 1 
        776 1 1 2 1  18 VAL QG   mspb  18 . HG*  1 1 
        776 1 2 2 1  20 ASN HA   mspb  20 . HA   1 1 
        777 1 1 2 1  20 ASN HA   mspb  20 . HA   1 1 
        777 1 2 2 1  21 ALA MB   mspb  21 . HB*  1 1 
        778 1 1 2 1  20 ASN HA   mspb  20 . HA   1 1 
        778 1 2 2 1 124 TYR HA   mspb 124 . HA   1 1 
        779 1 1 2 1  20 ASN HA   mspb  20 . HA   1 1 
        779 1 2 2 1 125 ASN H    mspb 125 . HN   1 1 
        780 1 1 2 1  21 ALA H    mspb  21 . HN   1 1 
        780 1 2 2 1 126 LEU QB   mspb 126 . HB*  1 1 
        781 1 1 2 1  21 ALA HA   mspb  21 . HA   1 1 
        781 1 2 2 1  22 PRO HA   mspb  22 . HA   1 1 
        782 1 1 2 1  21 ALA HA   mspb  21 . HA   1 1 
        782 1 2 2 1 126 LEU HA   mspb 126 . HA   1 1 
        783 1 1 2 1  21 ALA HA   mspb  21 . HA   1 1 
        783 1 2 2 1 126 LEU QD   mspb 126 . HD*  1 1 
        784 1 1 2 1  21 ALA MB   mspb  21 . HB*  1 1 
        784 1 2 2 1  22 PRO HA   mspb  22 . HA   1 1 
        785 1 1 2 1  21 ALA MB   mspb  21 . HB*  1 1 
        785 1 2 2 1  23 TYR QE   mspb  23 . HE*  1 1 
        786 1 1 2 1  21 ALA MB   mspb  21 . HB*  1 1 
        786 1 2 2 1 126 LEU HA   mspb 126 . HA   1 1 
        787 1 1 2 1  21 ALA MB   mspb  21 . HB*  1 1 
        787 1 2 2 1 126 LEU QB   mspb 126 . HB*  1 1 
        788 1 1 2 1  21 ALA MB   mspb  21 . HB*  1 1 
        788 1 2 2 1 126 LEU QD   mspb 126 . HD*  1 1 
        789 1 1 2 1  21 ALA H    mspb  21 . HN   1 1 
        789 1 2 2 1 126 LEU QD   mspb 126 . HD*  1 1 
        790 1 1 2 1  22 PRO HA   mspb  22 . HA   1 1 
        790 1 2 2 1 126 LEU QD   mspb 126 . HD*  1 1 
        791 1 1 2 1  23 TYR HA   mspb  23 . HA   1 1 
        791 1 2 2 1  23 TYR QD   mspb  23 . HD*  1 1 
        792 1 1 2 1  23 TYR HA   mspb  23 . HA   1 1 
        792 1 2 2 1  77 PHE H    mspb  77 . HN   1 1 
        793 1 1 2 1  23 TYR QB   mspb  23 . HB*  1 1 
        793 1 2 2 1  77 PHE QD   mspb  77 . HD*  1 1 
        794 1 1 2 1  23 TYR QB   mspb  23 . HB*  1 1 
        794 1 2 2 1  77 PHE HZ   mspb  77 . HZ   1 1 
        795 1 1 2 1  23 TYR QD   mspb  23 . HD*  1 1 
        795 1 2 2 1  77 PHE QE   mspb  77 . HE*  1 1 
        796 1 1 2 1  23 TYR QD   mspb  23 . HD*  1 1 
        796 1 2 2 1  77 PHE HZ   mspb  77 . HZ   1 1 
        797 1 1 2 1  23 TYR QD   mspb  23 . HD*  1 1 
        797 1 2 2 1  79 ALA MB   mspb  79 . HB*  1 1 
        798 1 1 2 1  23 TYR QD   mspb  23 . HD*  1 1 
        798 1 2 2 1 126 LEU HA   mspb 126 . HA   1 1 
        799 1 1 2 1  23 TYR QD   mspb  23 . HD*  1 1 
        799 1 2 2 1 126 LEU QB   mspb 126 . HB*  1 1 
        800 1 1 2 1  23 TYR QD   mspb  23 . HD*  1 1 
        800 1 2 2 1 126 LEU QD   mspb 126 . HD*  1 1 
        801 1 1 2 1  23 TYR QE   mspb  23 . HE*  1 1 
        801 1 2 2 1  27 HIS HD2  mspb  27 . HD2  1 1 
        802 1 1 2 1  23 TYR QE   mspb  23 . HE*  1 1 
        802 1 2 2 1  77 PHE HZ   mspb  77 . HZ   1 1 
        803 1 1 2 1  23 TYR QE   mspb  23 . HE*  1 1 
        803 1 2 2 1 126 LEU HA   mspb 126 . HA   1 1 
        804 1 1 2 1  23 TYR QE   mspb  23 . HE*  1 1 
        804 1 2 2 1 126 LEU QB   mspb 126 . HB*  1 1 
        805 1 1 2 1  23 TYR QE   mspb  23 . HE*  1 1 
        805 1 2 2 1 126 LEU QD   mspb 126 . HD*  1 1 
        806 1 1 2 1  24 ASP H    mspb  24 . HN   1 1 
        806 1 2 2 1  76 THR HB   mspb  76 . HB   1 1 
        807 1 1 2 1  24 ASP HA   mspb  24 . HA   1 1 
        807 1 2 2 1  76 THR HB   mspb  76 . HB   1 1 
        808 1 1 2 1  24 ASP HA   mspb  24 . HA   1 1 
        808 1 2 2 1  76 THR MG   mspb  76 . HG2* 1 1 
        809 1 1 2 1  25 ASP H    mspb  25 . HN   1 1 
        809 1 2 2 1  76 THR HB   mspb  76 . HB   1 1 
        810 1 1 2 1  25 ASP HA   mspb  25 . HA   1 1 
        810 1 2 2 1  76 THR HB   mspb  76 . HB   1 1 
        811 1 1 2 1  25 ASP HA   mspb  25 . HA   1 1 
        811 1 2 2 1  76 THR MG   mspb  76 . HG2* 1 1 
        812 1 1 2 1  19 PHE HA   mspb  19 . HA   1 1 
        812 1 2 2 1  27 HIS HD2  mspb  27 . HD2  1 1 
        813 1 1 2 1  23 TYR QB   mspb  23 . HB*  1 1 
        813 1 2 2 1  27 HIS HD2  mspb  27 . HD2  1 1 
        814 1 1 2 1  28 THR HA   mspb  28 . HA   1 1 
        814 1 2 2 1  73 SER HA   mspb  73 . HA   1 1 
        815 1 1 2 1  28 THR MG   mspb  28 . HG2* 1 1 
        815 1 2 2 1  71 ALA MB   mspb  71 . HB*  1 1 
        816 1 1 2 1  28 THR MG   mspb  28 . HG2* 1 1 
        816 1 2 2 1  73 SER HA   mspb  73 . HA   1 1 
        817 1 1 2 1  29 TYR H    mspb  29 . HN   1 1 
        817 1 2 2 1  71 ALA MB   mspb  71 . HB*  1 1 
        818 1 1 2 1  29 TYR QD   mspb  29 . HD*  1 1 
        818 1 2 2 1  72 VAL QG   mspb  72 . HG*  1 1 
        819 1 1 2 1  30 HIS HA   mspb  30 . HA   1 1 
        819 1 2 2 1  69 LEU QD   mspb  69 . HD*  1 1 
        820 1 1 2 1  30 HIS HA   mspb  30 . HA   1 1 
        820 1 2 2 1  71 ALA HA   mspb  71 . HA   1 1 
        821 1 1 2 1  30 HIS HA   mspb  30 . HA   1 1 
        821 1 2 2 1  71 ALA MB   mspb  71 . HB*  1 1 
        822 1 1 2 1  30 HIS HA   mspb  30 . HA   1 1 
        822 1 2 2 1  72 VAL QG   mspb  72 . HG*  1 1 
        823 1 1 2 1  30 HIS HD2  mspb  30 . HD2  1 1 
        823 1 2 2 1  69 LEU QD   mspb  69 . HD*  1 1 
        824 1 1 2 1  30 HIS HD2  mspb  30 . HD2  1 1 
        824 1 2 2 1  71 ALA HA   mspb  71 . HA   1 1 
        825 1 1 2 1  30 HIS HD2  mspb  30 . HD2  1 1 
        825 1 2 2 1  71 ALA MB   mspb  71 . HB*  1 1 
        826 1 1 2 1  31 ILE H    mspb  31 . HN   1 1 
        826 1 2 2 1  69 LEU QD   mspb  69 . HD*  1 1 
        827 1 1 2 1  31 ILE HB   mspb  31 . HB   1 1 
        827 1 2 2 1  31 ILE MG   mspb  31 . HG2* 1 1 
        828 1 1 2 1  31 ILE MG   mspb  31 . HG2* 1 1 
        828 1 2 2 1  70 MET ME   mspb  70 . HE*  1 1 
        829 1 1 2 1  31 ILE MD   mspb  31 . HD*  1 1 
        829 1 2 2 1  70 MET ME   mspb  70 . HE*  1 1 
        830 1 1 2 1  31 ILE MD   mspb  31 . HD*  1 1 
        830 1 2 2 1  32 LYS H    mspb  32 . HN   1 1 
        831 1 1 2 1  32 LYS H    mspb  32 . HN   1 1 
        831 1 2 2 1  69 LEU QD   mspb  69 . HD*  1 1 
        832 1 1 2 1  32 LYS H    mspb  32 . HN   1 1 
        832 1 2 2 1  70 MET ME   mspb  70 . HE*  1 1 
        833 1 1 2 1  32 LYS HA   mspb  32 . HA   1 1 
        833 1 2 2 1  33 ILE H    mspb  33 . HN   1 1 
        834 1 1 2 1  32 LYS HA   mspb  32 . HA   1 1 
        834 1 2 2 1  33 ILE HB   mspb  33 . HB   1 1 
        835 1 1 2 1  32 LYS HA   mspb  32 . HA   1 1 
        835 1 2 2 1  68 VAL QG   mspb  68 . HG*  1 1 
        836 1 1 2 1  32 LYS HA   mspb  32 . HA   1 1 
        836 1 2 2 1  69 LEU QD   mspb  69 . HD*  1 1 
        837 1 1 2 1  33 ILE H    mspb  33 . HN   1 1 
        837 1 2 2 1  33 ILE HB   mspb  33 . HB   1 1 
        838 1 1 2 1  33 ILE H    mspb  33 . HN   1 1 
        838 1 2 2 1  33 ILE MD   mspb  33 . HD*  1 1 
        839 1 1 2 1  33 ILE H    mspb  33 . HN   1 1 
        839 1 2 2 1  69 LEU QB   mspb  69 . HB*  1 1 
        840 1 1 2 1  33 ILE H    mspb  33 . HN   1 1 
        840 1 2 2 1  69 LEU QD   mspb  69 . HD*  1 1 
        841 1 1 2 1  33 ILE HA   mspb  33 . HA   1 1 
        841 1 2 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
        842 1 1 2 1  33 ILE HB   mspb  33 . HB   1 1 
        842 1 2 2 1  33 ILE MD   mspb  33 . HD*  1 1 
        843 1 1 2 1  33 ILE HB   mspb  33 . HB   1 1 
        843 1 2 2 1  34 THR H    mspb  34 . HN   1 1 
        844 1 1 2 1  33 ILE HB   mspb  33 . HB   1 1 
        844 1 2 2 1  62 LEU QD   mspb  62 . HD*  1 1 
        845 1 1 2 1  33 ILE HB   mspb  33 . HB   1 1 
        845 1 2 2 1  68 VAL H    mspb  68 . HN   1 1 
        846 1 1 2 1  33 ILE HB   mspb  33 . HB   1 1 
        846 1 2 2 1  68 VAL QG   mspb  68 . HG*  1 1 
        847 1 1 2 1  33 ILE HB   mspb  33 . HB   1 1 
        847 1 2 2 1  69 LEU H    mspb  69 . HN   1 1 
        848 1 1 2 1  33 ILE HB   mspb  33 . HB   1 1 
        848 1 2 2 1  70 MET H    mspb  70 . HN   1 1 
        849 1 1 2 1  33 ILE HB   mspb  33 . HB   1 1 
        849 1 2 2 1  70 MET ME   mspb  70 . HE*  1 1 
        850 1 1 2 1  33 ILE MD   mspb  33 . HD*  1 1 
        850 1 2 2 1  33 ILE QG   mspb  33 . HG1* 1 1 
        851 1 1 2 1  33 ILE QG   mspb  33 . HG1* 1 1 
        851 1 2 2 1  68 VAL QG   mspb  68 . HG*  1 1 
        852 1 1 2 1  33 ILE QG   mspb  33 . HG1* 1 1 
        852 1 2 2 1  91 ILE MG   mspb  91 . HG2* 1 1 
        853 1 1 2 1  10 ASN H    mspb  10 . HN   1 1 
        853 1 2 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
        854 1 1 2 1  11 THR HB   mspb  11 . HB   1 1 
        854 1 2 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
        855 1 1 2 1  33 ILE MD   mspb  33 . HD*  1 1 
        855 1 2 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
        856 1 1 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
        856 1 2 2 1  34 THR H    mspb  34 . HN   1 1 
        857 1 1 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
        857 1 2 2 1  34 THR HB   mspb  34 . HB   1 1 
        858 1 1 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
        858 1 2 2 1  35 ASN H    mspb  35 . HN   1 1 
        859 1 1 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
        859 1 2 2 1  35 ASN HA   mspb  35 . HA   1 1 
        860 1 1 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
        860 1 2 2 1  41 ILE MD   mspb  41 . HD*  1 1 
        861 1 1 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
        861 1 2 2 1  62 LEU QD   mspb  62 . HD*  1 1 
        862 1 1 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
        862 1 2 2 1  67 LYS HA   mspb  67 . HA   1 1 
        863 1 1 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
        863 1 2 2 1  68 VAL QG   mspb  68 . HG*  1 1 
        864 1 1 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
        864 1 2 2 1  70 MET ME   mspb  70 . HE*  1 1 
        865 1 1 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
        865 1 2 2 1  91 ILE MG   mspb  91 . HG2* 1 1 
        866 1 1 2 1  33 ILE MD   mspb  33 . HD*  1 1 
        866 1 2 2 1  34 THR H    mspb  34 . HN   1 1 
        867 1 1 2 1  33 ILE MD   mspb  33 . HD*  1 1 
        867 1 2 2 1  45 ILE MD   mspb  45 . HD*  1 1 
        868 1 1 2 1  33 ILE MD   mspb  33 . HD*  1 1 
        868 1 2 2 1  62 LEU QD   mspb  62 . HD*  1 1 
        869 1 1 2 1  33 ILE MD   mspb  33 . HD*  1 1 
        869 1 2 2 1  68 VAL QG   mspb  68 . HG*  1 1 
        870 1 1 2 1  33 ILE MD   mspb  33 . HD*  1 1 
        870 1 2 2 1  70 MET H    mspb  70 . HN   1 1 
        871 1 1 2 1  33 ILE MD   mspb  33 . HD*  1 1 
        871 1 2 2 1  70 MET ME   mspb  70 . HE*  1 1 
        872 1 1 2 1  33 ILE MD   mspb  33 . HD*  1 1 
        872 1 2 2 1  70 MET QB   mspb  70 . HB*  1 1 
        873 1 1 2 1  33 ILE MD   mspb  33 . HD*  1 1 
        873 1 2 2 1  70 MET QG   mspb  70 . HG*  1 1 
        874 1 1 2 1  33 ILE MD   mspb  33 . HD*  1 1 
        874 1 2 2 1  91 ILE HB   mspb  91 . HB   1 1 
        875 1 1 2 1  33 ILE MD   mspb  33 . HD*  1 1 
        875 1 2 2 1  91 ILE MG   mspb  91 . HG2* 1 1 
        876 1 1 2 1  34 THR HA   mspb  34 . HA   1 1 
        876 1 2 2 1  62 LEU HG   mspb  62 . HG   1 1 
        877 1 1 2 1  34 THR HA   mspb  34 . HA   1 1 
        877 1 2 2 1  62 LEU QD   mspb  62 . HD*  1 1 
        878 1 1 2 1  34 THR HA   mspb  34 . HA   1 1 
        878 1 2 2 1  67 LYS H    mspb  67 . HN   1 1 
        879 1 1 2 1  34 THR HA   mspb  34 . HA   1 1 
        879 1 2 2 1  67 LYS HA   mspb  67 . HA   1 1 
        880 1 1 2 1  34 THR HB   mspb  34 . HB   1 1 
        880 1 2 2 1  35 ASN H    mspb  35 . HN   1 1 
        881 1 1 2 1  34 THR HB   mspb  34 . HB   1 1 
        881 1 2 2 1  36 ALA MB   mspb  36 . HB*  1 1 
        882 1 1 2 1  34 THR MG   mspb  34 . HG2* 1 1 
        882 1 2 2 1  65 LYS HA   mspb  65 . HA   1 1 
        883 1 1 2 1  34 THR MG   mspb  34 . HG2* 1 1 
        883 1 2 2 1  67 LYS HA   mspb  67 . HA   1 1 
        884 1 1 2 1  35 ASN H    mspb  35 . HN   1 1 
        884 1 2 2 1  62 LEU QB   mspb  62 . HB*  1 1 
        885 1 1 2 1  35 ASN HA   mspb  35 . HA   1 1 
        885 1 2 2 1  36 ALA H    mspb  36 . HN   1 1 
        886 1 1 2 1  35 ASN HA   mspb  35 . HA   1 1 
        886 1 2 2 1  41 ILE MD   mspb  41 . HD*  1 1 
        887 1 1 2 1  35 ASN HA   mspb  35 . HA   1 1 
        887 1 2 2 1  62 LEU QD   mspb  62 . HD*  1 1 
        888 1 1 2 1  37 GLY QA   mspb  37 . HA*  1 1 
        888 1 2 2 1  39 ARG H    mspb  39 . HN   1 1 
        889 1 1 2 1  38 GLY QA   mspb  38 . HA*  1 1 
        889 1 2 2 1  64 PRO QB   mspb  64 . HB*  1 1 
        890 1 1 2 1  40 ARG HA   mspb  40 . HA   1 1 
        890 1 2 2 1  96 THR MG   mspb  96 . HG2* 1 1 
        891 1 1 2 1  40 ARG QG   mspb  40 . HG*  1 1 
        891 1 2 2 1  96 THR MG   mspb  96 . HG2* 1 1 
        892 1 1 2 1  40 ARG QD   mspb  40 . HD*  1 1 
        892 1 2 2 1  96 THR MG   mspb  96 . HG2* 1 1 
        893 1 1 2 1  40 ARG HE   mspb  40 . HE   1 1 
        893 1 2 2 1  96 THR MG   mspb  96 . HG2* 1 1 
        894 1 1 2 1  41 ILE H    mspb  41 . HN   1 1 
        894 1 2 2 1  96 THR MG   mspb  96 . HG2* 1 1 
        895 1 1 2 1  41 ILE HA   mspb  41 . HA   1 1 
        895 1 2 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
        896 1 1 2 1  41 ILE HA   mspb  41 . HA   1 1 
        896 1 2 2 1  95 ASN HA   mspb  95 . HA   1 1 
        897 1 1 2 1  41 ILE HA   mspb  41 . HA   1 1 
        897 1 2 2 1  96 THR MG   mspb  96 . HG2* 1 1 
        898 1 1 2 1  41 ILE HB   mspb  41 . HB   1 1 
        898 1 2 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
        899 1 1 2 1  41 ILE HB   mspb  41 . HB   1 1 
        899 1 2 2 1  93 TRP HD1  mspb  93 . HD1  1 1 
        900 1 1 2 1  41 ILE MD   mspb  41 . HD*  1 1 
        900 1 2 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
        901 1 1 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
        901 1 2 2 1  62 LEU H    mspb  62 . HN   1 1 
        902 1 1 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
        902 1 2 2 1  93 TRP HA   mspb  93 . HA   1 1 
        903 1 1 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
        903 1 2 2 1  93 TRP HD1  mspb  93 . HD1  1 1 
        904 1 1 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
        904 1 2 2 1  94 THR H    mspb  94 . HN   1 1 
        905 1 1 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
        905 1 2 2 1  94 THR HA   mspb  94 . HA   1 1 
        906 1 1 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
        906 1 2 2 1  94 THR MG   mspb  94 . HG2* 1 1 
        907 1 1 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
        907 1 2 2 1  95 ASN HA   mspb  95 . HA   1 1 
        908 1 1 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
        908 1 2 2 1  95 ASN QB   mspb  95 . HB*  1 1 
        909 1 1 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
        909 1 2 2 1  96 THR MG   mspb  96 . HG2* 1 1 
        910 1 1 2 1  41 ILE MD   mspb  41 . HD*  1 1 
        910 1 2 2 1  94 THR H    mspb  94 . HN   1 1 
        911 1 1 2 1  41 ILE H    mspb  41 . HN   1 1 
        911 1 2 2 1  61 VAL QG   mspb  61 . HG*  1 1 
        912 1 1 2 1  41 ILE H    mspb  41 . HN   1 1 
        912 1 2 2 1  62 LEU QB   mspb  62 . HB*  1 1 
        913 1 1 2 1  41 ILE MD   mspb  41 . HD*  1 1 
        913 1 2 2 1  43 TRP HA   mspb  43 . HA   1 1 
        914 1 1 2 1  41 ILE MD   mspb  41 . HD*  1 1 
        914 1 2 2 1  93 TRP HA   mspb  93 . HA   1 1 
        915 1 1 2 1  41 ILE MD   mspb  41 . HD*  1 1 
        915 1 2 2 1  93 TRP HD1  mspb  93 . HD1  1 1 
        916 1 1 2 1  42 GLY QA   mspb  42 . HA*  1 1 
        916 1 2 2 1  61 VAL HA   mspb  61 . HA   1 1 
        917 1 1 2 1  42 GLY QA   mspb  42 . HA*  1 1 
        917 1 2 2 1  61 VAL QG   mspb  61 . HG*  1 1 
        918 1 1 2 1  42 GLY QA   mspb  42 . HA*  1 1 
        918 1 2 2 1  94 THR MG   mspb  94 . HG2* 1 1 
        919 1 1 2 1  42 GLY QA   mspb  42 . HA*  1 1 
        919 1 2 2 1  96 THR MG   mspb  96 . HG2* 1 1 
        920 1 1 2 1  42 GLY QA   mspb  42 . HA*  1 1 
        920 1 2 2 1 108 TRP HE3  mspb 108 . HE3  1 1 
        921 1 1 2 1  42 GLY QA   mspb  42 . HA*  1 1 
        921 1 2 2 1 108 TRP HZ3  mspb 108 . HZ3  1 1 
        922 1 1 2 1  43 TRP H    mspb  43 . HN   1 1 
        922 1 2 2 1 104 PHE HA   mspb 104 . HA   1 1 
        923 1 1 2 1  43 TRP HA   mspb  43 . HA   1 1 
        923 1 2 2 1  44 ALA H    mspb  44 . HN   1 1 
        924 1 1 2 1  43 TRP HA   mspb  43 . HA   1 1 
        924 1 2 2 1  91 ILE MG   mspb  91 . HG2* 1 1 
        925 1 1 2 1  43 TRP HA   mspb  43 . HA   1 1 
        925 1 2 2 1  93 TRP HA   mspb  93 . HA   1 1 
        926 1 1 2 1  43 TRP HA   mspb  43 . HA   1 1 
        926 1 2 2 1 109 PHE HZ   mspb 109 . HZ   1 1 
        927 1 1 2 1  43 TRP QB   mspb  43 . HB*  1 1 
        927 1 2 2 1  91 ILE MG   mspb  91 . HG2* 1 1 
        928 1 1 2 1  43 TRP HD1  mspb  43 . HD1  1 1 
        928 1 2 2 1  62 LEU QB   mspb  62 . HB*  1 1 
        929 1 1 2 1  43 TRP HD1  mspb  43 . HD1  1 1 
        929 1 2 2 1  62 LEU HG   mspb  62 . HG   1 1 
        930 1 1 2 1  43 TRP HD1  mspb  43 . HD1  1 1 
        930 1 2 2 1  62 LEU QD   mspb  62 . HD*  1 1 
        931 1 1 2 1  43 TRP HD1  mspb  43 . HD1  1 1 
        931 1 2 2 1  91 ILE MG   mspb  91 . HG2* 1 1 
        932 1 1 2 1  43 TRP HE1  mspb  43 . HE1  1 1 
        932 1 2 2 1  62 LEU QB   mspb  62 . HB*  1 1 
        933 1 1 2 1  43 TRP HE1  mspb  43 . HE1  1 1 
        933 1 2 2 1  62 LEU HG   mspb  62 . HG   1 1 
        934 1 1 2 1  43 TRP HE1  mspb  43 . HE1  1 1 
        934 1 2 2 1  68 VAL QG   mspb  68 . HG*  1 1 
        935 1 1 2 1  43 TRP HZ2  mspb  43 . HZ2  1 1 
        935 1 2 2 1  68 VAL QG   mspb  68 . HG*  1 1 
        936 1 1 2 1  43 TRP HZ2  mspb  43 . HZ2  1 1 
        936 1 2 2 1  70 MET ME   mspb  70 . HE*  1 1 
        937 1 1 2 1  43 TRP HZ3  mspb  43 . HZ3  1 1 
        937 1 2 2 1  58 PRO HA   mspb  58 . HA   1 1 
        938 1 1 2 1  43 TRP HZ3  mspb  43 . HZ3  1 1 
        938 1 2 2 1  59 CYS HA   mspb  59 . HA   1 1 
        939 1 1 2 1  43 TRP HZ3  mspb  43 . HZ3  1 1 
        939 1 2 2 1  45 ILE HB   mspb  45 . HB   1 1 
        940 1 1 2 1  43 TRP HZ3  mspb  43 . HZ3  1 1 
        940 1 2 2 1  45 ILE MG   mspb  45 . HG2* 1 1 
        941 1 1 2 1  43 TRP HZ3  mspb  43 . HZ3  1 1 
        941 1 2 2 1  45 ILE MD   mspb  45 . HD*  1 1 
        942 1 1 2 1  43 TRP HZ3  mspb  43 . HZ3  1 1 
        942 1 2 2 1  70 MET ME   mspb  70 . HE*  1 1 
        943 1 1 2 1  43 TRP HE3  mspb  43 . HE3  1 1 
        943 1 2 2 1  45 ILE HB   mspb  45 . HB   1 1 
        944 1 1 2 1  43 TRP HE3  mspb  43 . HE3  1 1 
        944 1 2 2 1  45 ILE MD   mspb  45 . HD*  1 1 
        945 1 1 2 1  43 TRP HE3  mspb  43 . HE3  1 1 
        945 1 2 2 1  70 MET ME   mspb  70 . HE*  1 1 
        946 1 1 2 1  43 TRP HE3  mspb  43 . HE3  1 1 
        946 1 2 2 1  91 ILE MG   mspb  91 . HG2* 1 1 
        947 1 1 2 1  44 ALA H    mspb  44 . HN   1 1 
        947 1 2 2 1  91 ILE HA   mspb  91 . HA   1 1 
        948 1 1 2 1  44 ALA HA   mspb  44 . HA   1 1 
        948 1 2 2 1  59 CYS HA   mspb  59 . HA   1 1 
        949 1 1 2 1  44 ALA MB   mspb  44 . HB*  1 1 
        949 1 2 2 1  59 CYS HA   mspb  59 . HA   1 1 
        950 1 1 2 1  44 ALA MB   mspb  44 . HB*  1 1 
        950 1 2 2 1  59 CYS QB   mspb  59 . HB*  1 1 
        951 1 1 2 1  44 ALA MB   mspb  44 . HB*  1 1 
        951 1 2 2 1 104 PHE HZ   mspb 104 . HZ   1 1 
        952 1 1 2 1  44 ALA MB   mspb  44 . HB*  1 1 
        952 1 2 2 1 109 PHE HZ   mspb 109 . HZ   1 1 
        953 1 1 2 1  45 ILE H    mspb  45 . HN   1 1 
        953 1 2 2 1  59 CYS HA   mspb  59 . HA   1 1 
        954 1 1 2 1  44 ALA MB   mspb  44 . HB*  1 1 
        954 1 2 2 1  45 ILE HA   mspb  45 . HA   1 1 
        955 1 1 2 1  45 ILE HA   mspb  45 . HA   1 1 
        955 1 2 2 1  45 ILE MD   mspb  45 . HD*  1 1 
        956 1 1 2 1  45 ILE HA   mspb  45 . HA   1 1 
        956 1 2 2 1  90 THR H    mspb  90 . HN   1 1 
        957 1 1 2 1  45 ILE HA   mspb  45 . HA   1 1 
        957 1 2 2 1  91 ILE HA   mspb  91 . HA   1 1 
        958 1 1 2 1  45 ILE HA   mspb  45 . HA   1 1 
        958 1 2 2 1  91 ILE MG   mspb  91 . HG2* 1 1 
        959 1 1 2 1  45 ILE HA   mspb  45 . HA   1 1 
        959 1 2 2 1  91 ILE MD   mspb  91 . HD*  1 1 
        960 1 1 2 1  45 ILE HB   mspb  45 . HB   1 1 
        960 1 2 2 1  55 VAL QG   mspb  55 . HG*  1 1 
        961 1 1 2 1  45 ILE HB   mspb  45 . HB   1 1 
        961 1 2 2 1  58 PRO HA   mspb  58 . HA   1 1 
        962 1 1 2 1  45 ILE HA   mspb  45 . HA   1 1 
        962 1 2 2 1  45 ILE MG   mspb  45 . HG2* 1 1 
        963 1 1 2 1  45 ILE HB   mspb  45 . HB   1 1 
        963 1 2 2 1  45 ILE MG   mspb  45 . HG2* 1 1 
        964 1 1 2 1  45 ILE MG   mspb  45 . HG2* 1 1 
        964 1 2 2 1  46 LYS H    mspb  46 . HN   1 1 
        965 1 1 2 1  45 ILE MG   mspb  45 . HG2* 1 1 
        965 1 2 2 1  46 LYS HA   mspb  46 . HA   1 1 
        966 1 1 2 1  45 ILE MG   mspb  45 . HG2* 1 1 
        966 1 2 2 1  47 THR H    mspb  47 . HN   1 1 
        967 1 1 2 1  45 ILE MG   mspb  45 . HG2* 1 1 
        967 1 2 2 1  47 THR HA   mspb  47 . HA   1 1 
        968 1 1 2 1  45 ILE MG   mspb  45 . HG2* 1 1 
        968 1 2 2 1  58 PRO HA   mspb  58 . HA   1 1 
        969 1 1 2 1  45 ILE MG   mspb  45 . HG2* 1 1 
        969 1 2 2 1  59 CYS HA   mspb  59 . HA   1 1 
        970 1 1 2 1  45 ILE MG   mspb  45 . HG2* 1 1 
        970 1 2 2 1  70 MET ME   mspb  70 . HE*  1 1 
        971 1 1 2 1  45 ILE MG   mspb  45 . HG2* 1 1 
        971 1 2 2 1  89 ILE MG   mspb  89 . HG2* 1 1 
        972 1 1 2 1  45 ILE MG   mspb  45 . HG2* 1 1 
        972 1 2 2 1  89 ILE MD   mspb  89 . HD*  1 1 
        973 1 1 2 1  45 ILE MG   mspb  45 . HG2* 1 1 
        973 1 2 2 1  90 THR H    mspb  90 . HN   1 1 
        974 1 1 2 1  45 ILE MG   mspb  45 . HG2* 1 1 
        974 1 2 2 1  91 ILE HA   mspb  91 . HA   1 1 
        975 1 1 2 1  45 ILE MD   mspb  45 . HD*  1 1 
        975 1 2 2 1  59 CYS HA   mspb  59 . HA   1 1 
        976 1 1 2 1  45 ILE MD   mspb  45 . HD*  1 1 
        976 1 2 2 1  70 MET ME   mspb  70 . HE*  1 1 
        977 1 1 2 1  45 ILE MD   mspb  45 . HD*  1 1 
        977 1 2 2 1  91 ILE HA   mspb  91 . HA   1 1 
        978 1 1 2 1  46 LYS H    mspb  46 . HN   1 1 
        978 1 2 2 1  89 ILE MG   mspb  89 . HG2* 1 1 
        979 1 1 2 1  47 THR HA   mspb  47 . HA   1 1 
        979 1 2 2 1  53 LEU QD   mspb  53 . HD*  1 1 
        980 1 1 2 1  47 THR HA   mspb  47 . HA   1 1 
        980 1 2 2 1  47 THR MG   mspb  47 . HG2* 1 1 
        981 1 1 2 1  47 THR HA   mspb  47 . HA   1 1 
        981 1 2 2 1  48 THR MG   mspb  48 . HG2* 1 1 
        982 1 1 2 1  47 THR HA   mspb  47 . HA   1 1 
        982 1 2 2 1  53 LEU QB   mspb  53 . HB*  1 1 
        983 1 1 2 1  47 THR HA   mspb  47 . HA   1 1 
        983 1 2 2 1  89 ILE HA   mspb  89 . HA   1 1 
        984 1 1 2 1  47 THR HA   mspb  47 . HA   1 1 
        984 1 2 2 1  89 ILE MG   mspb  89 . HG2* 1 1 
        985 1 1 2 1  47 THR HA   mspb  47 . HA   1 1 
        985 1 2 2 1 122 ILE MD   mspb 122 . HD*  1 1 
        986 1 1 2 1  47 THR HB   mspb  47 . HB   1 1 
        986 1 2 2 1  49 ASN H    mspb  49 . HN   1 1 
        987 1 1 2 1  47 THR HB   mspb  47 . HB   1 1 
        987 1 2 2 1  49 ASN QB   mspb  49 . HB*  1 1 
        988 1 1 2 1  47 THR HB   mspb  47 . HB   1 1 
        988 1 2 2 1  53 LEU QB   mspb  53 . HB*  1 1 
        989 1 1 2 1  47 THR HB   mspb  47 . HB   1 1 
        989 1 2 2 1  53 LEU QD   mspb  53 . HD*  1 1 
        990 1 1 2 1  47 THR HB   mspb  47 . HB   1 1 
        990 1 2 2 1  89 ILE HA   mspb  89 . HA   1 1 
        991 1 1 2 1  47 THR HB   mspb  47 . HB   1 1 
        991 1 2 2 1  89 ILE MG   mspb  89 . HG2* 1 1 
        992 1 1 2 1  47 THR HB   mspb  47 . HB   1 1 
        992 1 2 2 1  89 ILE MD   mspb  89 . HD*  1 1 
        993 1 1 2 1  47 THR MG   mspb  47 . HG2* 1 1 
        993 1 2 2 1  50 MET QG   mspb  50 . HG*  1 1 
        994 1 1 2 1  47 THR MG   mspb  47 . HG2* 1 1 
        994 1 2 2 1  53 LEU QB   mspb  53 . HB*  1 1 
        995 1 1 2 1  47 THR MG   mspb  47 . HG2* 1 1 
        995 1 2 2 1  54 SER HA   mspb  54 . HA   1 1 
        996 1 1 2 1  48 THR HA   mspb  48 . HA   1 1 
        996 1 2 2 1  48 THR MG   mspb  48 . HG2* 1 1 
        997 1 1 2 1  48 THR HB   mspb  48 . HB   1 1 
        997 1 2 2 1  49 ASN H    mspb  49 . HN   1 1 
        998 1 1 2 1  48 THR HB   mspb  48 . HB   1 1 
        998 1 2 2 1  49 ASN QB   mspb  49 . HB*  1 1 
        999 1 1 2 1  48 THR HB   mspb  48 . HB   1 1 
        999 1 2 2 1  87 ASP HA   mspb  87 . HA   1 1 
       1000 1 1 2 1  48 THR HB   mspb  48 . HB   1 1 
       1000 1 2 2 1  88 ARG H    mspb  88 . HN   1 1 
       1001 1 1 2 1  48 THR MG   mspb  48 . HG2* 1 1 
       1001 1 2 2 1  86 ASN QB   mspb  86 . HB*  1 1 
       1002 1 1 2 1  48 THR MG   mspb  48 . HG2* 1 1 
       1002 1 2 2 1  87 ASP HA   mspb  87 . HA   1 1 
       1003 1 1 2 1  48 THR MG   mspb  48 . HG2* 1 1 
       1003 1 2 2 1  88 ARG H    mspb  88 . HN   1 1 
       1004 1 1 2 1  49 ASN H    mspb  49 . HN   1 1 
       1004 1 2 2 1  53 LEU QB   mspb  53 . HB*  1 1 
       1005 1 1 2 1  49 ASN HA   mspb  49 . HA   1 1 
       1005 1 2 2 1  53 LEU H    mspb  53 . HN   1 1 
       1006 1 1 2 1  50 MET H    mspb  50 . HN   1 1 
       1006 1 2 2 1  50 MET ME   mspb  50 . HE*  1 1 
       1007 1 1 2 1  50 MET HA   mspb  50 . HA   1 1 
       1007 1 2 2 1  53 LEU H    mspb  53 . HN   1 1 
       1008 1 1 2 1  50 MET HA   mspb  50 . HA   1 1 
       1008 1 2 2 1  52 ARG H    mspb  52 . HN   1 1 
       1009 1 1 2 1  50 MET QG   mspb  50 . HG*  1 1 
       1009 1 2 2 1  53 LEU QD   mspb  53 . HD*  1 1 
       1010 1 1 2 1  45 ILE MG   mspb  45 . HG2* 1 1 
       1010 1 2 2 1  50 MET ME   mspb  50 . HE*  1 1 
       1011 1 1 2 1  45 ILE MD   mspb  45 . HD*  1 1 
       1011 1 2 2 1  50 MET ME   mspb  50 . HE*  1 1 
       1012 1 1 2 1  47 THR MG   mspb  47 . HG2* 1 1 
       1012 1 2 2 1  50 MET ME   mspb  50 . HE*  1 1 
       1013 1 1 2 1  50 MET ME   mspb  50 . HE*  1 1 
       1013 1 2 2 1  52 ARG H    mspb  52 . HN   1 1 
       1014 1 1 2 1  50 MET ME   mspb  50 . HE*  1 1 
       1014 1 2 2 1  53 LEU H    mspb  53 . HN   1 1 
       1015 1 1 2 1  50 MET ME   mspb  50 . HE*  1 1 
       1015 1 2 2 1  53 LEU QD   mspb  53 . HD*  1 1 
       1016 1 1 2 1  50 MET ME   mspb  50 . HE*  1 1 
       1016 1 2 2 1  55 VAL QG   mspb  55 . HG*  1 1 
       1017 1 1 2 1  50 MET ME   mspb  50 . HE*  1 1 
       1017 1 2 2 1  56 ASP H    mspb  56 . HN   1 1 
       1018 1 1 2 1  52 ARG H    mspb  52 . HN   1 1 
       1018 1 2 2 1  53 LEU QB   mspb  53 . HB*  1 1 
       1019 1 1 2 1  52 ARG HA   mspb  52 . HA   1 1 
       1019 1 2 2 1  75 ASP H    mspb  75 . HN   1 1 
       1020 1 1 2 1  52 ARG QB   mspb  52 . HB*  1 1 
       1020 1 2 2 1  53 LEU H    mspb  53 . HN   1 1 
       1021 1 1 2 1  53 LEU HA   mspb  53 . HA   1 1 
       1021 1 2 2 1  53 LEU QD   mspb  53 . HD*  1 1 
       1022 1 1 2 1  53 LEU HA   mspb  53 . HA   1 1 
       1022 1 2 2 1  73 SER H    mspb  73 . HN   1 1 
       1023 1 1 2 1  53 LEU HA   mspb  53 . HA   1 1 
       1023 1 2 2 1  54 SER HA   mspb  54 . HA   1 1 
       1024 1 1 2 1  53 LEU HA   mspb  53 . HA   1 1 
       1024 1 2 2 1  74 CYS HA   mspb  74 . HA   1 1 
       1025 1 1 2 1  53 LEU QB   mspb  53 . HB*  1 1 
       1025 1 2 2 1  53 LEU QD   mspb  53 . HD*  1 1 
       1026 1 1 2 1  53 LEU QB   mspb  53 . HB*  1 1 
       1026 1 2 2 1  72 VAL QG   mspb  72 . HG*  1 1 
       1027 1 1 2 1  53 LEU QB   mspb  53 . HB*  1 1 
       1027 1 2 2 1  89 ILE MG   mspb  89 . HG2* 1 1 
       1028 1 1 2 1  53 LEU QD   mspb  53 . HD*  1 1 
       1028 1 2 2 1  74 CYS HA   mspb  74 . HA   1 1 
       1029 1 1 2 1  53 LEU QD   mspb  53 . HD*  1 1 
       1029 1 2 2 1  74 CYS QB   mspb  74 . HB*  1 1 
       1030 1 1 2 1  53 LEU QD   mspb  53 . HD*  1 1 
       1030 1 2 2 1  89 ILE MD   mspb  89 . HD*  1 1 
       1031 1 1 2 1  53 LEU QD   mspb  53 . HD*  1 1 
       1031 1 2 2 1 122 ILE HB   mspb 122 . HB   1 1 
       1032 1 1 2 1  53 LEU QD   mspb  53 . HD*  1 1 
       1032 1 2 2 1 122 ILE MG   mspb 122 . HG2* 1 1 
       1033 1 1 2 1  53 LEU QD   mspb  53 . HD*  1 1 
       1033 1 2 2 1 122 ILE MD   mspb 122 . HD*  1 1 
       1034 1 1 2 1  53 LEU QD   mspb  53 . HD*  1 1 
       1034 1 2 2 1 124 TYR QE   mspb 124 . HE*  1 1 
       1035 1 1 2 1  54 SER H    mspb  54 . HN   1 1 
       1035 1 2 2 1  74 CYS HA   mspb  74 . HA   1 1 
       1036 1 1 2 1  54 SER HA   mspb  54 . HA   1 1 
       1036 1 2 2 1  55 VAL HA   mspb  55 . HA   1 1 
       1037 1 1 2 1  54 SER QB   mspb  54 . HB*  1 1 
       1037 1 2 2 1  55 VAL QG   mspb  55 . HG*  1 1 
       1038 1 1 2 1  54 SER QB   mspb  54 . HB*  1 1 
       1038 1 2 2 1  74 CYS H    mspb  74 . HN   1 1 
       1039 1 1 2 1  55 VAL HA   mspb  55 . HA   1 1 
       1039 1 2 2 1  56 ASP QB   mspb  56 . HB*  1 1 
       1040 1 1 2 1  55 VAL HA   mspb  55 . HA   1 1 
       1040 1 2 2 1  72 VAL HA   mspb  72 . HA   1 1 
       1041 1 1 2 1  55 VAL HA   mspb  55 . HA   1 1 
       1041 1 2 2 1  72 VAL QG   mspb  72 . HG*  1 1 
       1042 1 1 2 1  55 VAL QG   mspb  55 . HG*  1 1 
       1042 1 2 2 1  58 PRO HA   mspb  58 . HA   1 1 
       1043 1 1 2 1  55 VAL QG   mspb  55 . HG*  1 1 
       1043 1 2 2 1  56 ASP QB   mspb  56 . HB*  1 1 
       1044 1 1 2 1  55 VAL QG   mspb  55 . HG*  1 1 
       1044 1 2 2 1  70 MET ME   mspb  70 . HE*  1 1 
       1045 1 1 2 1  56 ASP H    mspb  56 . HN   1 1 
       1045 1 2 2 1  70 MET ME   mspb  70 . HE*  1 1 
       1046 1 1 2 1  56 ASP HA   mspb  56 . HA   1 1 
       1046 1 2 2 1  57 PRO HA   mspb  57 . HA   1 1 
       1047 1 1 2 1  56 ASP QB   mspb  56 . HB*  1 1 
       1047 1 2 2 1  57 PRO HA   mspb  57 . HA   1 1 
       1048 1 1 2 1  56 ASP QB   mspb  56 . HB*  1 1 
       1048 1 2 2 1  57 PRO QD   mspb  57 . HD*  1 1 
       1049 1 1 2 1  56 ASP QB   mspb  56 . HB*  1 1 
       1049 1 2 2 1  71 ALA H    mspb  71 . HN   1 1 
       1050 1 1 2 1  56 ASP QB   mspb  56 . HB*  1 1 
       1050 1 2 2 1  71 ALA MB   mspb  71 . HB*  1 1 
       1051 1 1 2 1  57 PRO HA   mspb  57 . HA   1 1 
       1051 1 2 2 1  58 PRO QD   mspb  58 . HD*  1 1 
       1052 1 1 2 1  57 PRO QD   mspb  57 . HD*  1 1 
       1052 1 2 2 1  70 MET ME   mspb  70 . HE*  1 1 
       1053 1 1 2 1  59 CYS HA   mspb  59 . HA   1 1 
       1053 1 2 2 1  60 GLY H    mspb  60 . HN   1 1 
       1054 1 1 2 1  61 VAL HA   mspb  61 . HA   1 1 
       1054 1 2 2 1  61 VAL QG   mspb  61 . HG*  1 1 
       1055 1 1 2 1  61 VAL HA   mspb  61 . HA   1 1 
       1055 1 2 2 1  62 LEU QD   mspb  62 . HD*  1 1 
       1056 1 1 2 1  61 VAL HB   mspb  61 . HB   1 1 
       1056 1 2 2 1  96 THR MG   mspb  96 . HG2* 1 1 
       1057 1 1 2 1  61 VAL QG   mspb  61 . HG*  1 1 
       1057 1 2 2 1  96 THR MG   mspb  96 . HG2* 1 1 
       1058 1 1 2 1  61 VAL QG   mspb  61 . HG*  1 1 
       1058 1 2 2 1 104 PHE HA   mspb 104 . HA   1 1 
       1059 1 1 2 1  61 VAL QG   mspb  61 . HG*  1 1 
       1059 1 2 2 1 104 PHE QD   mspb 104 . HD*  1 1 
       1060 1 1 2 1  61 VAL QG   mspb  61 . HG*  1 1 
       1060 1 2 2 1 104 PHE QE   mspb 104 . HE*  1 1 
       1061 1 1 2 1  61 VAL QG   mspb  61 . HG*  1 1 
       1061 1 2 2 1 105 ARG H    mspb 105 . HN   1 1 
       1062 1 1 2 1  61 VAL QG   mspb  61 . HG*  1 1 
       1062 1 2 2 1 108 TRP HZ2  mspb 108 . HZ2  1 1 
       1063 1 1 2 1  61 VAL QG   mspb  61 . HG*  1 1 
       1063 1 2 2 1 108 TRP HH2  mspb 108 . HH2  1 1 
       1064 1 1 2 1  61 VAL QG   mspb  61 . HG*  1 1 
       1064 1 2 2 1 108 TRP HE3  mspb 108 . HE3  1 1 
       1065 1 1 2 1  62 LEU H    mspb  62 . HN   1 1 
       1065 1 2 2 1  62 LEU HG   mspb  62 . HG   1 1 
       1066 1 1 2 1  62 LEU QB   mspb  62 . HB*  1 1 
       1066 1 2 2 1  63 ASP H    mspb  63 . HN   1 1 
       1067 1 1 2 1  62 LEU QD   mspb  62 . HD*  1 1 
       1067 1 2 2 1  67 LYS HA   mspb  67 . HA   1 1 
       1068 1 1 2 1  62 LEU QD   mspb  62 . HD*  1 1 
       1068 1 2 2 1  63 ASP H    mspb  63 . HN   1 1 
       1069 1 1 2 1  62 LEU QD   mspb  62 . HD*  1 1 
       1069 1 2 2 1  68 VAL QG   mspb  68 . HG*  1 1 
       1070 1 1 2 1  62 LEU QD   mspb  62 . HD*  1 1 
       1070 1 2 2 1  70 MET ME   mspb  70 . HE*  1 1 
       1071 1 1 2 1  65 LYS HA   mspb  65 . HA   1 1 
       1071 1 2 2 1  65 LYS QD   mspb  65 . HD*  1 1 
       1072 1 1 2 1  65 LYS HA   mspb  65 . HA   1 1 
       1072 1 2 2 1  65 LYS QE   mspb  65 . HE*  1 1 
       1073 1 1 2 1  66 GLU HA   mspb  66 . HA   1 1 
       1073 1 2 2 1  66 GLU QG   mspb  66 . HG*  1 1 
       1074 1 1 2 1  66 GLU QG   mspb  66 . HG*  1 1 
       1074 1 2 2 1  68 VAL QG   mspb  68 . HG*  1 1 
       1075 1 1 2 1  67 LYS HA   mspb  67 . HA   1 1 
       1075 1 2 2 1  67 LYS QD   mspb  67 . HD*  1 1 
       1076 1 1 2 1  67 LYS HA   mspb  67 . HA   1 1 
       1076 1 2 2 1  68 VAL QG   mspb  68 . HG*  1 1 
       1077 1 1 2 1  68 VAL QG   mspb  68 . HG*  1 1 
       1077 1 2 2 1  69 LEU HA   mspb  69 . HA   1 1 
       1078 1 1 2 1  68 VAL QG   mspb  68 . HG*  1 1 
       1078 1 2 2 1  70 MET ME   mspb  70 . HE*  1 1 
       1079 1 1 2 1  68 VAL QG   mspb  68 . HG*  1 1 
       1079 1 2 2 1  71 ALA H    mspb  71 . HN   1 1 
       1080 1 1 2 1  69 LEU H    mspb  69 . HN   1 1 
       1080 1 2 2 1  69 LEU QB   mspb  69 . HB*  1 1 
       1081 1 1 2 1  69 LEU H    mspb  69 . HN   1 1 
       1081 1 2 2 1  69 LEU QD   mspb  69 . HD*  1 1 
       1082 1 1 2 1  69 LEU HA   mspb  69 . HA   1 1 
       1082 1 2 2 1  69 LEU QD   mspb  69 . HD*  1 1 
       1083 1 1 2 1  69 LEU HA   mspb  69 . HA   1 1 
       1083 1 2 2 1  70 MET H    mspb  70 . HN   1 1 
       1084 1 1 2 1  69 LEU QB   mspb  69 . HB*  1 1 
       1084 1 2 2 1  69 LEU QD   mspb  69 . HD*  1 1 
       1085 1 1 2 1  69 LEU QB   mspb  69 . HB*  1 1 
       1085 1 2 2 1  70 MET HA   mspb  70 . HA   1 1 
       1086 1 1 2 1  70 MET H    mspb  70 . HN   1 1 
       1086 1 2 2 1  70 MET ME   mspb  70 . HE*  1 1 
       1087 1 1 2 1  70 MET HA   mspb  70 . HA   1 1 
       1087 1 2 2 1  71 ALA H    mspb  71 . HN   1 1 
       1088 1 1 2 1  70 MET ME   mspb  70 . HE*  1 1 
       1088 1 2 2 1  71 ALA H    mspb  71 . HN   1 1 
       1089 1 1 2 1  70 MET ME   mspb  70 . HE*  1 1 
       1089 1 2 2 1  72 VAL QG   mspb  72 . HG*  1 1 
       1090 1 1 2 1  70 MET ME   mspb  70 . HE*  1 1 
       1090 1 2 2 1  89 ILE MD   mspb  89 . HD*  1 1 
       1091 1 1 2 1  71 ALA HA   mspb  71 . HA   1 1 
       1091 1 2 2 1  72 VAL QG   mspb  72 . HG*  1 1 
       1092 1 1 2 1  72 VAL QG   mspb  72 . HG*  1 1 
       1092 1 2 2 1  89 ILE MD   mspb  89 . HD*  1 1 
       1093 1 1 2 1  74 CYS HA   mspb  74 . HA   1 1 
       1093 1 2 2 1  75 ASP H    mspb  75 . HN   1 1 
       1094 1 1 2 1  76 THR HA   mspb  76 . HA   1 1 
       1094 1 2 2 1  76 THR HB   mspb  76 . HB   1 1 
       1095 1 1 2 1  76 THR HA   mspb  76 . HA   1 1 
       1095 1 2 2 1  76 THR MG   mspb  76 . HG2* 1 1 
       1096 1 1 2 1  76 THR HA   mspb  76 . HA   1 1 
       1096 1 2 2 1  77 PHE H    mspb  77 . HN   1 1 
       1097 1 1 2 1  76 THR HA   mspb  76 . HA   1 1 
       1097 1 2 2 1  77 PHE QD   mspb  77 . HD*  1 1 
       1098 1 1 2 1  76 THR HB   mspb  76 . HB   1 1 
       1098 1 2 2 1  76 THR MG   mspb  76 . HG2* 1 1 
       1099 1 1 2 1  76 THR HB   mspb  76 . HB   1 1 
       1099 1 2 2 1  77 PHE HA   mspb  77 . HA   1 1 
       1100 1 1 2 1  76 THR HB   mspb  76 . HB   1 1 
       1100 1 2 2 1  77 PHE QD   mspb  77 . HD*  1 1 
       1101 1 1 2 1  76 THR MG   mspb  76 . HG2* 1 1 
       1101 1 2 2 1  77 PHE QD   mspb  77 . HD*  1 1 
       1102 1 1 2 1  77 PHE QD   mspb  77 . HD*  1 1 
       1102 1 2 2 1  79 ALA HA   mspb  79 . HA   1 1 
       1103 1 1 2 1  77 PHE QD   mspb  77 . HD*  1 1 
       1103 1 2 2 1  79 ALA MB   mspb  79 . HB*  1 1 
       1104 1 1 2 1  77 PHE QD   mspb  77 . HD*  1 1 
       1104 1 2 2 1  82 GLU QB   mspb  82 . HB*  1 1 
       1105 1 1 2 1  77 PHE QD   mspb  77 . HD*  1 1 
       1105 1 2 2 1  82 GLU QG   mspb  82 . HG*  1 1 
       1106 1 1 2 1  77 PHE QD   mspb  77 . HD*  1 1 
       1106 1 2 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       1107 1 1 2 1  77 PHE QE   mspb  77 . HE*  1 1 
       1107 1 2 2 1  79 ALA HA   mspb  79 . HA   1 1 
       1108 1 1 2 1  77 PHE QE   mspb  77 . HE*  1 1 
       1108 1 2 2 1  79 ALA MB   mspb  79 . HB*  1 1 
       1109 1 1 2 1  77 PHE QE   mspb  77 . HE*  1 1 
       1109 1 2 2 1  82 GLU QB   mspb  82 . HB*  1 1 
       1110 1 1 2 1  77 PHE QE   mspb  77 . HE*  1 1 
       1110 1 2 2 1  82 GLU QG   mspb  82 . HG*  1 1 
       1111 1 1 2 1  77 PHE QE   mspb  77 . HE*  1 1 
       1111 1 2 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       1112 1 1 2 1  77 PHE QE   mspb  77 . HE*  1 1 
       1112 1 2 2 1 124 TYR QE   mspb 124 . HE*  1 1 
       1113 1 1 2 1  77 PHE HZ   mspb  77 . HZ   1 1 
       1113 1 2 2 1  79 ALA HA   mspb  79 . HA   1 1 
       1114 1 1 2 1  77 PHE HZ   mspb  77 . HZ   1 1 
       1114 1 2 2 1  79 ALA MB   mspb  79 . HB*  1 1 
       1115 1 1 2 1  77 PHE HZ   mspb  77 . HZ   1 1 
       1115 1 2 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       1116 1 1 2 1  77 PHE HZ   mspb  77 . HZ   1 1 
       1116 1 2 2 1 124 TYR QD   mspb 124 . HD*  1 1 
       1117 1 1 2 1  77 PHE HZ   mspb  77 . HZ   1 1 
       1117 1 2 2 1 124 TYR QE   mspb 124 . HE*  1 1 
       1118 1 1 2 1  77 PHE HZ   mspb  77 . HZ   1 1 
       1118 1 2 2 1 126 LEU QD   mspb 126 . HD*  1 1 
       1119 1 1 2 1  78 ASN QB   mspb  78 . HB*  1 1 
       1119 1 2 2 1  80 ALA MB   mspb  80 . HB*  1 1 
       1120 1 1 2 1  78 ASN QB   mspb  78 . HB*  1 1 
       1120 1 2 2 1  81 THR MG   mspb  81 . HG2* 1 1 
       1121 1 1 2 1  78 ASN QB   mspb  78 . HB*  1 1 
       1121 1 2 2 1  81 THR H    mspb  81 . HN   1 1 
       1122 1 1 2 1  79 ALA H    mspb  79 . HN   1 1 
       1122 1 2 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       1123 1 1 2 1  79 ALA HA   mspb  79 . HA   1 1 
       1123 1 2 2 1  79 ALA MB   mspb  79 . HB*  1 1 
       1124 1 1 2 1  79 ALA HA   mspb  79 . HA   1 1 
       1124 1 2 2 1  80 ALA MB   mspb  80 . HB*  1 1 
       1125 1 1 2 1  79 ALA HA   mspb  79 . HA   1 1 
       1125 1 2 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       1126 1 1 2 1  79 ALA HA   mspb  79 . HA   1 1 
       1126 1 2 2 1 126 LEU QD   mspb 126 . HD*  1 1 
       1127 1 1 2 1  79 ALA HA   mspb  79 . HA   1 1 
       1127 1 2 2 1  80 ALA HA   mspb  80 . HA   1 1 
       1128 1 1 2 1  79 ALA MB   mspb  79 . HB*  1 1 
       1128 1 2 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       1129 1 1 2 1  79 ALA MB   mspb  79 . HB*  1 1 
       1129 1 2 2 1 126 LEU QD   mspb 126 . HD*  1 1 
       1130 1 1 2 1  80 ALA H    mspb  80 . HN   1 1 
       1130 1 2 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       1131 1 1 2 1  79 ALA MB   mspb  79 . HB*  1 1 
       1131 1 2 2 1  80 ALA HA   mspb  80 . HA   1 1 
       1132 1 1 2 1  80 ALA HA   mspb  80 . HA   1 1 
       1132 1 2 2 1  81 THR MG   mspb  81 . HG2* 1 1 
       1133 1 1 2 1  80 ALA HA   mspb  80 . HA   1 1 
       1133 1 2 2 1 126 LEU QD   mspb 126 . HD*  1 1 
       1134 1 1 2 1  80 ALA MB   mspb  80 . HB*  1 1 
       1134 1 2 2 1  81 THR HA   mspb  81 . HA   1 1 
       1135 1 1 2 1  80 ALA MB   mspb  80 . HB*  1 1 
       1135 1 2 2 1  81 THR HB   mspb  81 . HB   1 1 
       1136 1 1 2 1  80 ALA MB   mspb  80 . HB*  1 1 
       1136 1 2 2 1  81 THR MG   mspb  81 . HG2* 1 1 
       1137 1 1 2 1  81 THR HA   mspb  81 . HA   1 1 
       1137 1 2 2 1  81 THR MG   mspb  81 . HG2* 1 1 
       1138 1 1 2 1  82 GLU HA   mspb  82 . HA   1 1 
       1138 1 2 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       1139 1 1 2 1  82 GLU QB   mspb  82 . HB*  1 1 
       1139 1 2 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       1140 1 1 2 1  82 GLU QG   mspb  82 . HG*  1 1 
       1140 1 2 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       1141 1 1 2 1  83 ASP HA   mspb  83 . HA   1 1 
       1141 1 2 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       1142 1 1 2 1  84 LEU HA   mspb  84 . HA   1 1 
       1142 1 2 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       1143 1 1 2 1  84 LEU HA   mspb  84 . HA   1 1 
       1143 1 2 2 1 124 TYR QD   mspb 124 . HD*  1 1 
       1144 1 1 2 1  84 LEU HA   mspb  84 . HA   1 1 
       1144 1 2 2 1 124 TYR QE   mspb 124 . HE*  1 1 
       1145 1 1 2 1  84 LEU QB   mspb  84 . HB*  1 1 
       1145 1 2 2 1 124 TYR QD   mspb 124 . HD*  1 1 
       1146 1 1 2 1  84 LEU HG   mspb  84 . HG   1 1 
       1146 1 2 2 1 124 TYR QD   mspb 124 . HD*  1 1 
       1147 1 1 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       1147 1 2 2 1  86 ASN H    mspb  86 . HN   1 1 
       1148 1 1 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       1148 1 2 2 1 124 TYR QB   mspb 124 . HB*  1 1 
       1149 1 1 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       1149 1 2 2 1 124 TYR QD   mspb 124 . HD*  1 1 
       1150 1 1 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       1150 1 2 2 1 124 TYR QE   mspb 124 . HE*  1 1 
       1151 1 1 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       1151 1 2 2 1 126 LEU QD   mspb 126 . HD*  1 1 
       1152 1 1 2 1  86 ASN HA   mspb  86 . HA   1 1 
       1152 1 2 2 1 122 ILE HB   mspb 122 . HB   1 1 
       1153 1 1 2 1  87 ASP H    mspb  87 . HN   1 1 
       1153 1 2 2 1 122 ILE HB   mspb 122 . HB   1 1 
       1154 1 1 2 1  87 ASP H    mspb  87 . HN   1 1 
       1154 1 2 2 1 122 ILE MD   mspb 122 . HD*  1 1 
       1155 1 1 2 1  87 ASP QB   mspb  87 . HB*  1 1 
       1155 1 2 2 1 122 ILE HB   mspb 122 . HB   1 1 
       1156 1 1 2 1  87 ASP QB   mspb  87 . HB*  1 1 
       1156 1 2 2 1 122 ILE MG   mspb 122 . HG2* 1 1 
       1157 1 1 2 1  88 ARG HA   mspb  88 . HA   1 1 
       1157 1 2 2 1 121 PRO HA   mspb 121 . HA   1 1 
       1158 1 1 2 1  88 ARG HA   mspb  88 . HA   1 1 
       1158 1 2 2 1 122 ILE MD   mspb 122 . HD*  1 1 
       1159 1 1 2 1  89 ILE HA   mspb  89 . HA   1 1 
       1159 1 2 2 1  89 ILE MG   mspb  89 . HG2* 1 1 
       1160 1 1 2 1  89 ILE HB   mspb  89 . HB   1 1 
       1160 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
       1161 1 1 2 1  89 ILE MG   mspb  89 . HG2* 1 1 
       1161 1 2 2 1  90 THR HA   mspb  90 . HA   1 1 
       1162 1 1 2 1  89 ILE MG   mspb  89 . HG2* 1 1 
       1162 1 2 2 1  91 ILE H    mspb  91 . HN   1 1 
       1163 1 1 2 1  89 ILE MG   mspb  89 . HG2* 1 1 
       1163 1 2 2 1  91 ILE MD   mspb  91 . HD*  1 1 
       1164 1 1 2 1  89 ILE MG   mspb  89 . HG2* 1 1 
       1164 1 2 2 1 119 ASN HA   mspb 119 . HA   1 1 
       1165 1 1 2 1  89 ILE MG   mspb  89 . HG2* 1 1 
       1165 1 2 2 1 120 LEU H    mspb 120 . HN   1 1 
       1166 1 1 2 1  89 ILE MG   mspb  89 . HG2* 1 1 
       1166 1 2 2 1 120 LEU HA   mspb 120 . HA   1 1 
       1167 1 1 2 1  89 ILE MG   mspb  89 . HG2* 1 1 
       1167 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
       1168 1 1 2 1  89 ILE MG   mspb  89 . HG2* 1 1 
       1168 1 2 2 1 122 ILE MD   mspb 122 . HD*  1 1 
       1169 1 1 2 1  90 THR H    mspb  90 . HN   1 1 
       1169 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
       1170 1 1 2 1  90 THR HA   mspb  90 . HA   1 1 
       1170 1 2 2 1 119 ASN HA   mspb 119 . HA   1 1 
       1171 1 1 2 1  90 THR HA   mspb  90 . HA   1 1 
       1171 1 2 2 1  91 ILE MG   mspb  91 . HG2* 1 1 
       1172 1 1 2 1  90 THR HA   mspb  90 . HA   1 1 
       1172 1 2 2 1  91 ILE MD   mspb  91 . HD*  1 1 
       1173 1 1 2 1  90 THR MG   mspb  90 . HG2* 1 1 
       1173 1 2 2 1  92 GLU HA   mspb  92 . HA   1 1 
       1174 1 1 2 1  90 THR MG   mspb  90 . HG2* 1 1 
       1174 1 2 2 1 118 LYS H    mspb 118 . HN   1 1 
       1175 1 1 2 1  91 ILE H    mspb  91 . HN   1 1 
       1175 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
       1176 1 1 2 1  91 ILE MG   mspb  91 . HG2* 1 1 
       1176 1 2 2 1  92 GLU HA   mspb  92 . HA   1 1 
       1177 1 1 2 1  91 ILE MG   mspb  91 . HG2* 1 1 
       1177 1 2 2 1  93 TRP HA   mspb  93 . HA   1 1 
       1178 1 1 2 1  91 ILE MG   mspb  91 . HG2* 1 1 
       1178 1 2 2 1  93 TRP HE3  mspb  93 . HE3  1 1 
       1179 1 1 2 1  92 GLU HA   mspb  92 . HA   1 1 
       1179 1 2 2 1  93 TRP HE3  mspb  93 . HE3  1 1 
       1180 1 1 2 1  92 GLU HA   mspb  92 . HA   1 1 
       1180 1 2 2 1 115 VAL QG   mspb 115 . HG*  1 1 
       1181 1 1 2 1  92 GLU HA   mspb  92 . HA   1 1 
       1181 1 2 2 1 117 ARG HA   mspb 117 . HA   1 1 
       1182 1 1 2 1  92 GLU HA   mspb  92 . HA   1 1 
       1182 1 2 2 1 117 ARG QB   mspb 117 . HB*  1 1 
       1183 1 1 2 1  92 GLU HA   mspb  92 . HA   1 1 
       1183 1 2 2 1 117 ARG QG   mspb 117 . HG*  1 1 
       1184 1 1 2 1  92 GLU QB   mspb  92 . HB*  1 1 
       1184 1 2 2 1 109 PHE HZ   mspb 109 . HZ   1 1 
       1185 1 1 2 1  93 TRP H    mspb  93 . HN   1 1 
       1185 1 2 2 1 116 ARG HA   mspb 116 . HA   1 1 
       1186 1 1 2 1  93 TRP HA   mspb  93 . HA   1 1 
       1186 1 2 2 1  94 THR MG   mspb  94 . HG2* 1 1 
       1187 1 1 2 1  93 TRP HA   mspb  93 . HA   1 1 
       1187 1 2 2 1 109 PHE QE   mspb 109 . HE*  1 1 
       1188 1 1 2 1  93 TRP HA   mspb  93 . HA   1 1 
       1188 1 2 2 1 109 PHE HZ   mspb 109 . HZ   1 1 
       1189 1 1 2 1  93 TRP HA   mspb  93 . HA   1 1 
       1189 1 2 2 1 115 VAL QG   mspb 115 . HG*  1 1 
       1190 1 1 2 1  93 TRP HZ2  mspb  93 . HZ2  1 1 
       1190 1 2 2 1 116 ARG QB   mspb 116 . HB*  1 1 
       1191 1 1 2 1  93 TRP HZ2  mspb  93 . HZ2  1 1 
       1191 1 2 2 1 116 ARG QD   mspb 116 . HD*  1 1 
       1192 1 1 2 1  91 ILE MG   mspb  91 . HG2* 1 1 
       1192 1 2 2 1  93 TRP HZ3  mspb  93 . HZ3  1 1 
       1193 1 1 2 1  93 TRP HE3  mspb  93 . HE3  1 1 
       1193 1 2 2 1 117 ARG HA   mspb 117 . HA   1 1 
       1194 1 1 2 1  94 THR H    mspb  94 . HN   1 1 
       1194 1 2 2 1 109 PHE HZ   mspb 109 . HZ   1 1 
       1195 1 1 2 1  94 THR HA   mspb  94 . HA   1 1 
       1195 1 2 2 1  96 THR MG   mspb  96 . HG2* 1 1 
       1196 1 1 2 1  94 THR HB   mspb  94 . HB   1 1 
       1196 1 2 2 1 109 PHE HZ   mspb 109 . HZ   1 1 
       1197 1 1 2 1  94 THR MG   mspb  94 . HG2* 1 1 
       1197 1 2 2 1  96 THR HA   mspb  96 . HA   1 1 
       1198 1 1 2 1  94 THR MG   mspb  94 . HG2* 1 1 
       1198 1 2 2 1  97 PRO QD   mspb  97 . HD*  1 1 
       1199 1 1 2 1  94 THR MG   mspb  94 . HG2* 1 1 
       1199 1 2 2 1 108 TRP HA   mspb 108 . HA   1 1 
       1200 1 1 2 1  94 THR MG   mspb  94 . HG2* 1 1 
       1200 1 2 2 1 108 TRP QB   mspb 108 . HB*  1 1 
       1201 1 1 2 1  94 THR MG   mspb  94 . HG2* 1 1 
       1201 1 2 2 1 108 TRP HE3  mspb 108 . HE3  1 1 
       1202 1 1 2 1  94 THR MG   mspb  94 . HG2* 1 1 
       1202 1 2 2 1 109 PHE HA   mspb 109 . HA   1 1 
       1203 1 1 2 1  94 THR MG   mspb  94 . HG2* 1 1 
       1203 1 2 2 1 109 PHE HZ   mspb 109 . HZ   1 1 
       1204 1 1 2 1  94 THR MG   mspb  94 . HG2* 1 1 
       1204 1 2 2 1 115 VAL HA   mspb 115 . HA   1 1 
       1205 1 1 2 1  95 ASN HA   mspb  95 . HA   1 1 
       1205 1 2 2 1  96 THR MG   mspb  96 . HG2* 1 1 
       1206 1 1 2 1  95 ASN QB   mspb  95 . HB*  1 1 
       1206 1 2 2 1  96 THR MG   mspb  96 . HG2* 1 1 
       1207 1 1 2 1  96 THR H    mspb  96 . HN   1 1 
       1207 1 2 2 1  97 PRO QD   mspb  97 . HD*  1 1 
       1208 1 1 2 1  96 THR HA   mspb  96 . HA   1 1 
       1208 1 2 2 1  96 THR MG   mspb  96 . HG2* 1 1 
       1209 1 1 2 1  96 THR HA   mspb  96 . HA   1 1 
       1209 1 2 2 1  97 PRO HA   mspb  97 . HA   1 1 
       1210 1 1 2 1  96 THR HA   mspb  96 . HA   1 1 
       1210 1 2 2 1  97 PRO QB   mspb  97 . HB*  1 1 
       1211 1 1 2 1  96 THR HA   mspb  96 . HA   1 1 
       1211 1 2 2 1  97 PRO QG   mspb  97 . HG*  1 1 
       1212 1 1 2 1  96 THR HA   mspb  96 . HA   1 1 
       1212 1 2 2 1  97 PRO QD   mspb  97 . HD*  1 1 
       1213 1 1 2 1  96 THR HA   mspb  96 . HA   1 1 
       1213 1 2 2 1 100 ALA MB   mspb 100 . HB*  1 1 
       1214 1 1 2 1  96 THR HB   mspb  96 . HB   1 1 
       1214 1 2 2 1  96 THR MG   mspb  96 . HG2* 1 1 
       1215 1 1 2 1  96 THR HB   mspb  96 . HB   1 1 
       1215 1 2 2 1  97 PRO QD   mspb  97 . HD*  1 1 
       1216 1 1 2 1  96 THR HB   mspb  96 . HB   1 1 
       1216 1 2 2 1 100 ALA MB   mspb 100 . HB*  1 1 
       1217 1 1 2 1  96 THR HB   mspb  96 . HB   1 1 
       1217 1 2 2 1 108 TRP HE1  mspb 108 . HE1  1 1 
       1218 1 1 2 1  96 THR HB   mspb  96 . HB   1 1 
       1218 1 2 2 1 108 TRP HZ2  mspb 108 . HZ2  1 1 
       1219 1 1 2 1  96 THR MG   mspb  96 . HG2* 1 1 
       1219 1 2 2 1  97 PRO QD   mspb  97 . HD*  1 1 
       1220 1 1 2 1  96 THR MG   mspb  96 . HG2* 1 1 
       1220 1 2 2 1 100 ALA H    mspb 100 . HN   1 1 
       1221 1 1 2 1  96 THR MG   mspb  96 . HG2* 1 1 
       1221 1 2 2 1 100 ALA MB   mspb 100 . HB*  1 1 
       1222 1 1 2 1  96 THR MG   mspb  96 . HG2* 1 1 
       1222 1 2 2 1 108 TRP HZ2  mspb 108 . HZ2  1 1 
       1223 1 1 2 1  96 THR MG   mspb  96 . HG2* 1 1 
       1223 1 2 2 1 108 TRP HH2  mspb 108 . HH2  1 1 
       1224 1 1 2 1  96 THR MG   mspb  96 . HG2* 1 1 
       1224 1 2 2 1 108 TRP HZ3  mspb 108 . HZ3  1 1 
       1225 1 1 2 1  96 THR MG   mspb  96 . HG2* 1 1 
       1225 1 2 2 1 108 TRP HE3  mspb 108 . HE3  1 1 
       1226 1 1 2 1  97 PRO HA   mspb  97 . HA   1 1 
       1226 1 2 2 1  98 ASP H    mspb  98 . HN   1 1 
       1227 1 1 2 1  97 PRO QD   mspb  97 . HD*  1 1 
       1227 1 2 2 1 100 ALA MB   mspb 100 . HB*  1 1 
       1228 1 1 2 1  97 PRO QD   mspb  97 . HD*  1 1 
       1228 1 2 2 1 108 TRP HE1  mspb 108 . HE1  1 1 
       1229 1 1 2 1  98 ASP H    mspb  98 . HN   1 1 
       1229 1 2 2 1 100 ALA MB   mspb 100 . HB*  1 1 
       1230 1 1 2 1  98 ASP HA   mspb  98 . HA   1 1 
       1230 1 2 2 1  99 GLY H    mspb  99 . HN   1 1 
       1231 1 1 2 1 100 ALA H    mspb 100 . HN   1 1 
       1231 1 2 2 1 100 ALA MB   mspb 100 . HB*  1 1 
       1232 1 1 2 1 100 ALA HA   mspb 100 . HA   1 1 
       1232 1 2 2 1 108 TRP HZ2  mspb 108 . HZ2  1 1 
       1233 1 1 2 1 100 ALA MB   mspb 100 . HB*  1 1 
       1233 1 2 2 1 108 TRP HZ2  mspb 108 . HZ2  1 1 
       1234 1 1 2 1 100 ALA MB   mspb 100 . HB*  1 1 
       1234 1 2 2 1 108 TRP HH2  mspb 108 . HH2  1 1 
       1235 1 1 2 1 101 ALA HA   mspb 101 . HA   1 1 
       1235 1 2 2 1 102 LYS H    mspb 102 . HN   1 1 
       1236 1 1 2 1 101 ALA MB   mspb 101 . HB*  1 1 
       1236 1 2 2 1 102 LYS H    mspb 102 . HN   1 1 
       1237 1 1 2 1 102 LYS HA   mspb 102 . HA   1 1 
       1237 1 2 2 1 103 GLN H    mspb 103 . HN   1 1 
       1238 1 1 2 1 104 PHE HA   mspb 104 . HA   1 1 
       1238 1 2 2 1 105 ARG H    mspb 105 . HN   1 1 
       1239 1 1 2 1 104 PHE HA   mspb 104 . HA   1 1 
       1239 1 2 2 1 108 TRP HZ2  mspb 108 . HZ2  1 1 
       1240 1 1 2 1 104 PHE QD   mspb 104 . HD*  1 1 
       1240 1 2 2 1 106 ARG HA   mspb 106 . HA   1 1 
       1241 1 1 2 1 104 PHE QE   mspb 104 . HE*  1 1 
       1241 1 2 2 1 106 ARG HA   mspb 106 . HA   1 1 
       1242 1 1 2 1 104 PHE QE   mspb 104 . HE*  1 1 
       1242 1 2 2 1 109 PHE QE   mspb 109 . HE*  1 1 
       1243 1 1 2 1 104 PHE QE   mspb 104 . HE*  1 1 
       1243 1 2 2 1 109 PHE HZ   mspb 109 . HZ   1 1 
       1244 1 1 2 1 104 PHE HZ   mspb 104 . HZ   1 1 
       1244 1 2 2 1 106 ARG HA   mspb 106 . HA   1 1 
       1245 1 1 2 1 104 PHE HZ   mspb 104 . HZ   1 1 
       1245 1 2 2 1 109 PHE HZ   mspb 109 . HZ   1 1 
       1246 1 1 2 1 105 ARG HA   mspb 105 . HA   1 1 
       1246 1 2 2 1 107 GLU H    mspb 107 . HN   1 1 
       1247 1 1 2 1 105 ARG QG   mspb 105 . HG*  1 1 
       1247 1 2 2 1 108 TRP HZ2  mspb 108 . HZ2  1 1 
       1248 1 1 2 1 105 ARG QD   mspb 105 . HD*  1 1 
       1248 1 2 2 1 108 TRP HZ2  mspb 108 . HZ2  1 1 
       1249 1 1 2 1 106 ARG HA   mspb 106 . HA   1 1 
       1249 1 2 2 1 109 PHE H    mspb 109 . HN   1 1 
       1250 1 1 2 1 106 ARG HA   mspb 106 . HA   1 1 
       1250 1 2 2 1 109 PHE QD   mspb 109 . HD*  1 1 
       1251 1 1 2 1 106 ARG QB   mspb 106 . HB*  1 1 
       1251 1 2 2 1 107 GLU H    mspb 107 . HN   1 1 
       1252 1 1 2 1 106 ARG QG   mspb 106 . HG*  1 1 
       1252 1 2 2 1 107 GLU H    mspb 107 . HN   1 1 
       1253 1 1 2 1 106 ARG QD   mspb 106 . HD*  1 1 
       1253 1 2 2 1 107 GLU H    mspb 107 . HN   1 1 
       1254 1 1 2 1 107 GLU HA   mspb 107 . HA   1 1 
       1254 1 2 2 1 109 PHE H    mspb 109 . HN   1 1 
       1255 1 1 2 1 107 GLU HA   mspb 107 . HA   1 1 
       1255 1 2 2 1 110 GLN QG   mspb 110 . HG*  1 1 
       1256 1 1 2 1 108 TRP HA   mspb 108 . HA   1 1 
       1256 1 2 2 1 111 GLY QA   mspb 111 . HA*  1 1 
       1257 1 1 2 1 109 PHE HA   mspb 109 . HA   1 1 
       1257 1 2 2 1 115 VAL QG   mspb 115 . HG*  1 1 
       1258 1 1 2 1 109 PHE HZ   mspb 109 . HZ   1 1 
       1258 1 2 2 1 115 VAL QG   mspb 115 . HG*  1 1 
       1259 1 1 2 1 111 GLY QA   mspb 111 . HA*  1 1 
       1259 1 2 2 1 112 ASP H    mspb 112 . HN   1 1 
       1260 1 1 2 1 112 ASP H    mspb 112 . HN   1 1 
       1260 1 2 2 1 112 ASP QB   mspb 112 . HB*  1 1 
       1261 1 1 2 1 112 ASP HA   mspb 112 . HA   1 1 
       1261 1 2 2 1 113 GLY H    mspb 113 . HN   1 1 
       1262 1 1 2 1 113 GLY H    mspb 113 . HN   1 1 
       1262 1 2 2 1 113 GLY QA   mspb 113 . HA*  1 1 
       1263 1 1 2 1 113 GLY QA   mspb 113 . HA*  1 1 
       1263 1 2 2 1 114 MET H    mspb 114 . HN   1 1 
       1264 1 1 2 1 115 VAL HA   mspb 115 . HA   1 1 
       1264 1 2 2 1 115 VAL QG   mspb 115 . HG*  1 1 
       1265 1 1 2 1 117 ARG QB   mspb 117 . HB*  1 1 
       1265 1 2 2 1 117 ARG HE   mspb 117 . HE   1 1 
       1266 1 1 2 1 118 LYS QE   mspb 118 . HE*  1 1 
       1266 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
       1267 1 1 2 1 119 ASN H    mspb 119 . HN   1 1 
       1267 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
       1268 1 1 2 1 119 ASN HA   mspb 119 . HA   1 1 
       1268 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
       1269 1 1 2 1 120 LEU H    mspb 120 . HN   1 1 
       1269 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
       1270 1 1 2 1 120 LEU HA   mspb 120 . HA   1 1 
       1270 1 2 2 1 121 PRO QD   mspb 121 . HD*  1 1 
       1271 1 1 2 1 120 LEU QB   mspb 120 . HB*  1 1 
       1271 1 2 2 1 122 ILE MD   mspb 122 . HD*  1 1 
       1272 1 1 2 1 120 LEU QD   mspb 120 . HD*  1 1 
       1272 1 2 2 1 121 PRO QD   mspb 121 . HD*  1 1 
       1273 1 1 2 1 121 PRO HA   mspb 121 . HA   1 1 
       1273 1 2 2 1 122 ILE MD   mspb 122 . HD*  1 1 
       1274 1 1 2 1 121 PRO HA   mspb 121 . HA   1 1 
       1274 1 2 2 1 122 ILE HB   mspb 122 . HB   1 1 
       1275 1 1 2 1 122 ILE HA   mspb 122 . HA   1 1 
       1275 1 2 2 1 122 ILE MG   mspb 122 . HG2* 1 1 
       1276 1 1 2 1 122 ILE HA   mspb 122 . HA   1 1 
       1276 1 2 2 1 122 ILE MD   mspb 122 . HD*  1 1 
       1277 1 1 2 1 122 ILE HB   mspb 122 . HB   1 1 
       1277 1 2 2 1 124 TYR QE   mspb 124 . HE*  1 1 
       1278 1 1 2 1 122 ILE MD   mspb 122 . HD*  1 1 
       1278 1 2 2 1 122 ILE MG   mspb 122 . HG2* 1 1 
       1279 1 1 2 1 122 ILE MG   mspb 122 . HG2* 1 1 
       1279 1 2 2 1 123 GLU H    mspb 123 . HN   1 1 
       1280 1 1 2 1 122 ILE MG   mspb 122 . HG2* 1 1 
       1280 1 2 2 1 123 GLU HA   mspb 123 . HA   1 1 
       1281 1 1 2 1 122 ILE MG   mspb 122 . HG2* 1 1 
       1281 1 2 2 1 124 TYR QE   mspb 124 . HE*  1 1 
       1282 1 1 2 1 124 TYR HA   mspb 124 . HA   1 1 
       1282 1 2 2 1 125 ASN H    mspb 125 . HN   1 1 
       1283 1 1 2 1 124 TYR HA   mspb 124 . HA   1 1 
       1283 1 2 2 1 126 LEU QD   mspb 126 . HD*  1 1 
       1284 1 1 2 1 124 TYR QB   mspb 124 . HB*  1 1 
       1284 1 2 2 1 126 LEU QD   mspb 126 . HD*  1 1 
       1285 1 1 2 1 124 TYR QD   mspb 124 . HD*  1 1 
       1285 1 2 2 1 126 LEU QD   mspb 126 . HD*  1 1 
       1286 1 1 2 1 125 ASN HA   mspb 125 . HA   1 1 
       1286 1 2 2 1 126 LEU QD   mspb 126 . HD*  1 1 
       1287 1 1 2 1 125 ASN HA   mspb 125 . HA   1 1 
       1287 1 2 2 1 126 LEU QB   mspb 126 . HB*  1 1 
       1288 1 1 2 1 126 LEU HA   mspb 126 . HA   1 1 
       1288 1 2 2 1 126 LEU QD   mspb 126 . HD*  1 1 
       1289 1 1 1 1   1 ALA HA   mspa   1 . HA   1 1 
       1289 1 2 1 1   2 GLN H    mspa   2 . HN   1 1 
       1290 1 1 1 1   2 GLN HA   mspa   2 . HA   1 1 
       1290 1 2 1 1   3 SER H    mspa   3 . HN   1 1 
       1291 1 1 1 1   3 SER HA   mspa   3 . HA   1 1 
       1291 1 2 1 1   4 VAL H    mspa   4 . HN   1 1 
       1292 1 1 1 1   3 SER QB   mspa   3 . HB*  1 1 
       1292 1 2 1 1   4 VAL H    mspa   4 . HN   1 1 
       1293 1 1 1 1   4 VAL H    mspa   4 . HN   1 1 
       1293 1 2 1 1   5 PRO QD   mspa   5 . HD*  1 1 
       1294 1 1 1 1   6 PRO HA   mspa   6 . HA   1 1 
       1294 1 2 1 1   7 GLY H    mspa   7 . HN   1 1 
       1295 1 1 1 1   7 GLY H    mspa   7 . HN   1 1 
       1295 1 2 1 1   8 ASP H    mspa   8 . HN   1 1 
       1296 1 1 1 1   7 GLY QA   mspa   7 . HA*  1 1 
       1296 1 2 1 1   8 ASP H    mspa   8 . HN   1 1 
       1297 1 1 1 1   8 ASP H    mspa   8 . HN   1 1 
       1297 1 2 1 1   8 ASP QB   mspa   8 . HB*  1 1 
       1298 1 1 1 1   8 ASP H    mspa   8 . HN   1 1 
       1298 1 2 1 1  36 ALA MB   mspa  36 . HB*  1 1 
       1299 1 1 1 1   8 ASP H    mspa   8 . HN   1 1 
       1299 1 2 1 1   9 ILE H    mspa   9 . HN   1 1 
       1300 1 1 1 1   8 ASP HA   mspa   8 . HA   1 1 
       1300 1 2 1 1   9 ILE H    mspa   9 . HN   1 1 
       1301 1 1 1 1   8 ASP QB   mspa   8 . HB*  1 1 
       1301 1 2 1 1   9 ILE H    mspa   9 . HN   1 1 
       1302 1 1 1 1   9 ILE H    mspa   9 . HN   1 1 
       1302 1 2 1 1   9 ILE QG   mspa   9 . HG1* 1 1 
       1303 1 1 1 1   9 ILE H    mspa   9 . HN   1 1 
       1303 1 2 1 1  93 TRP HZ2  mspa  93 . HZ2  1 1 
       1304 1 1 1 1   9 ILE H    mspa   9 . HN   1 1 
       1304 1 2 1 1  93 TRP HH2  mspa  93 . HH2  1 1 
       1305 1 1 1 1   9 ILE HB   mspa   9 . HB   1 1 
       1305 1 2 1 1  10 ASN H    mspa  10 . HN   1 1 
       1306 1 1 1 1   9 ILE QG   mspa   9 . HG1* 1 1 
       1306 1 2 1 1  10 ASN H    mspa  10 . HN   1 1 
       1307 1 1 1 1   9 ILE MG   mspa   9 . HG2* 1 1 
       1307 1 2 1 1  10 ASN H    mspa  10 . HN   1 1 
       1308 1 1 1 1  10 ASN H    mspa  10 . HN   1 1 
       1308 1 2 1 1  10 ASN QB   mspa  10 . HB*  1 1 
       1309 1 1 1 1  10 ASN H    mspa  10 . HN   1 1 
       1309 1 2 1 1  34 THR HB   mspa  34 . HB   1 1 
       1310 1 1 1 1  10 ASN QD   mspa  10 . HD2* 1 1 
       1310 1 2 1 1  34 THR MG   mspa  34 . HG2* 1 1 
       1311 1 1 1 1  10 ASN QD   mspa  10 . HD2* 1 1 
       1311 1 2 1 1  36 ALA MB   mspa  36 . HB*  1 1 
       1312 1 1 1 1  10 ASN HA   mspa  10 . HA   1 1 
       1312 1 2 1 1  11 THR H    mspa  11 . HN   1 1 
       1313 1 1 1 1  10 ASN QB   mspa  10 . HB*  1 1 
       1313 1 2 1 1  11 THR H    mspa  11 . HN   1 1 
       1314 1 1 1 1  11 THR HA   mspa  11 . HA   1 1 
       1314 1 2 1 1  12 GLN H    mspa  12 . HN   1 1 
       1315 1 1 1 1  11 THR HB   mspa  11 . HB   1 1 
       1315 1 2 1 1  12 GLN H    mspa  12 . HN   1 1 
       1316 1 1 1 1  11 THR MG   mspa  11 . HG2* 1 1 
       1316 1 2 1 1  12 GLN H    mspa  12 . HN   1 1 
       1317 1 1 1 1  12 GLN H    mspa  12 . HN   1 1 
       1317 1 2 1 1  13 PRO HA   mspa  13 . HA   1 1 
       1318 1 1 1 1  12 GLN H    mspa  12 . HN   1 1 
       1318 1 2 1 1  32 LYS H    mspa  32 . HN   1 1 
       1319 1 1 1 1  13 PRO HA   mspa  13 . HA   1 1 
       1319 1 2 1 1  14 SER H    mspa  14 . HN   1 1 
       1320 1 1 1 1  14 SER H    mspa  14 . HN   1 1 
       1320 1 2 1 1  15 GLN H    mspa  15 . HN   1 1 
       1321 1 1 1 1  13 PRO QB   mspa  13 . HB*  1 1 
       1321 1 2 1 1  15 GLN H    mspa  15 . HN   1 1 
       1322 1 1 1 1  14 SER HA   mspa  14 . HA   1 1 
       1322 1 2 1 1  15 GLN H    mspa  15 . HN   1 1 
       1323 1 1 1 1  14 SER QB   mspa  14 . HB*  1 1 
       1323 1 2 1 1  15 GLN H    mspa  15 . HN   1 1 
       1324 1 1 1 1  15 GLN H    mspa  15 . HN   1 1 
       1324 1 2 1 1  16 LYS H    mspa  16 . HN   1 1 
       1325 1 1 1 1  15 GLN H    mspa  15 . HN   1 1 
       1325 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
       1326 1 1 1 1  16 LYS H    mspa  16 . HN   1 1 
       1326 1 2 1 1 120 LEU QD   mspa 120 . HD*  1 1 
       1327 1 1 1 1  16 LYS HA   mspa  16 . HA   1 1 
       1327 1 2 1 1  17 ILE H    mspa  17 . HN   1 1 
       1328 1 1 1 1  17 ILE H    mspa  17 . HN   1 1 
       1328 1 2 1 1 121 PRO QD   mspa 121 . HD*  1 1 
       1329 1 1 1 1  17 ILE H    mspa  17 . HN   1 1 
       1329 1 2 1 1 122 ILE HA   mspa 122 . HA   1 1 
       1330 1 1 1 1  17 ILE H    mspa  17 . HN   1 1 
       1330 1 2 1 1 122 ILE MG   mspa 122 . HG2* 1 1 
       1331 1 1 1 1  17 ILE H    mspa  17 . HN   1 1 
       1331 1 2 1 1 123 GLU H    mspa 123 . HN   1 1 
       1332 1 1 1 1  13 PRO QG   mspa  13 . HG*  1 1 
       1332 1 2 1 1  18 VAL H    mspa  18 . HN   1 1 
       1333 1 1 1 1  17 ILE HB   mspa  17 . HB   1 1 
       1333 1 2 1 1  18 VAL H    mspa  18 . HN   1 1 
       1334 1 1 1 1  17 ILE MG   mspa  17 . HG2* 1 1 
       1334 1 2 1 1  18 VAL H    mspa  18 . HN   1 1 
       1335 1 1 1 1  18 VAL H    mspa  18 . HN   1 1 
       1335 1 2 1 1  18 VAL QG   mspa  18 . HG*  1 1 
       1336 1 1 1 1  18 VAL H    mspa  18 . HN   1 1 
       1336 1 2 1 1  19 PHE H    mspa  19 . HN   1 1 
       1337 1 1 1 1  18 VAL HA   mspa  18 . HA   1 1 
       1337 1 2 1 1  19 PHE H    mspa  19 . HN   1 1 
       1338 1 1 1 1  18 VAL QG   mspa  18 . HG*  1 1 
       1338 1 2 1 1  19 PHE H    mspa  19 . HN   1 1 
       1339 1 1 1 1  19 PHE H    mspa  19 . HN   1 1 
       1339 1 2 1 1  19 PHE QD   mspa  19 . HD*  1 1 
       1340 1 1 1 1  19 PHE H    mspa  19 . HN   1 1 
       1340 1 2 1 1  19 PHE QE   mspa  19 . HE*  1 1 
       1341 1 1 1 1  19 PHE H    mspa  19 . HN   1 1 
       1341 1 2 1 1 122 ILE HA   mspa 122 . HA   1 1 
       1342 1 1 1 1  19 PHE H    mspa  19 . HN   1 1 
       1342 1 2 1 1 123 GLU H    mspa 123 . HN   1 1 
       1343 1 1 1 1  19 PHE H    mspa  19 . HN   1 1 
       1343 1 2 1 1 123 GLU HA   mspa 123 . HA   1 1 
       1344 1 1 1 1  18 VAL QG   mspa  18 . HG*  1 1 
       1344 1 2 1 1  21 ALA H    mspa  21 . HN   1 1 
       1345 1 1 1 1  20 ASN HA   mspa  20 . HA   1 1 
       1345 1 2 1 1  21 ALA H    mspa  21 . HN   1 1 
       1346 1 1 1 1  21 ALA H    mspa  21 . HN   1 1 
       1346 1 2 1 1  21 ALA MB   mspa  21 . HB*  1 1 
       1347 1 1 1 1  21 ALA H    mspa  21 . HN   1 1 
       1347 1 2 1 1  22 PRO HA   mspa  22 . HA   1 1 
       1348 1 1 1 1  21 ALA H    mspa  21 . HN   1 1 
       1348 1 2 1 1  23 TYR QE   mspa  23 . HE*  1 1 
       1349 1 1 1 1  21 ALA H    mspa  21 . HN   1 1 
       1349 1 2 1 1 125 ASN HA   mspa 125 . HA   1 1 
       1350 1 1 1 1  21 ALA H    mspa  21 . HN   1 1 
       1350 1 2 1 1 126 LEU HA   mspa 126 . HA   1 1 
       1351 1 1 1 1  21 ALA HA   mspa  21 . HA   1 1 
       1351 1 2 1 1  23 TYR H    mspa  23 . HN   1 1 
       1352 1 1 1 1  21 ALA MB   mspa  21 . HB*  1 1 
       1352 1 2 1 1  23 TYR H    mspa  23 . HN   1 1 
       1353 1 1 1 1  22 PRO HA   mspa  22 . HA   1 1 
       1353 1 2 1 1  23 TYR H    mspa  23 . HN   1 1 
       1354 1 1 1 1  22 PRO QB   mspa  22 . HB*  1 1 
       1354 1 2 1 1  23 TYR H    mspa  23 . HN   1 1 
       1355 1 1 1 1  22 PRO QG   mspa  22 . HG*  1 1 
       1355 1 2 1 1  23 TYR H    mspa  23 . HN   1 1 
       1356 1 1 1 1  23 TYR H    mspa  23 . HN   1 1 
       1356 1 2 1 1  23 TYR QD   mspa  23 . HD*  1 1 
       1357 1 1 1 1  23 TYR H    mspa  23 . HN   1 1 
       1357 1 2 1 1  23 TYR QE   mspa  23 . HE*  1 1 
       1358 1 1 1 1  23 TYR H    mspa  23 . HN   1 1 
       1358 1 2 1 1  24 ASP H    mspa  24 . HN   1 1 
       1359 1 1 1 1  23 TYR H    mspa  23 . HN   1 1 
       1359 1 2 1 1 126 LEU QD   mspa 126 . HD*  1 1 
       1360 1 1 1 1  22 PRO HA   mspa  22 . HA   1 1 
       1360 1 2 1 1  24 ASP H    mspa  24 . HN   1 1 
       1361 1 1 1 1  22 PRO QB   mspa  22 . HB*  1 1 
       1361 1 2 1 1  24 ASP H    mspa  24 . HN   1 1 
       1362 1 1 1 1  22 PRO QG   mspa  22 . HG*  1 1 
       1362 1 2 1 1  24 ASP H    mspa  24 . HN   1 1 
       1363 1 1 1 1  23 TYR HA   mspa  23 . HA   1 1 
       1363 1 2 1 1  24 ASP H    mspa  24 . HN   1 1 
       1364 1 1 1 1  23 TYR QD   mspa  23 . HD*  1 1 
       1364 1 2 1 1  24 ASP H    mspa  24 . HN   1 1 
       1365 1 1 1 1  24 ASP H    mspa  24 . HN   1 1 
       1365 1 2 1 1  24 ASP QB   mspa  24 . HB*  1 1 
       1366 1 1 1 1  24 ASP H    mspa  24 . HN   1 1 
       1366 1 2 1 1  25 ASP HA   mspa  25 . HA   1 1 
       1367 1 1 1 1  24 ASP H    mspa  24 . HN   1 1 
       1367 1 2 1 1  25 ASP QB   mspa  25 . HB*  1 1 
       1368 1 1 1 1  24 ASP H    mspa  24 . HN   1 1 
       1368 1 2 1 1  76 THR HA   mspa  76 . HA   1 1 
       1369 1 1 1 1  24 ASP H    mspa  24 . HN   1 1 
       1369 1 2 1 1  76 THR MG   mspa  76 . HG2* 1 1 
       1370 1 1 1 1  23 TYR H    mspa  23 . HN   1 1 
       1370 1 2 1 1  25 ASP H    mspa  25 . HN   1 1 
       1371 1 1 1 1  23 TYR HA   mspa  23 . HA   1 1 
       1371 1 2 1 1  25 ASP H    mspa  25 . HN   1 1 
       1372 1 1 1 1  23 TYR QE   mspa  23 . HE*  1 1 
       1372 1 2 1 1  25 ASP H    mspa  25 . HN   1 1 
       1373 1 1 1 1  24 ASP HA   mspa  24 . HA   1 1 
       1373 1 2 1 1  25 ASP H    mspa  25 . HN   1 1 
       1374 1 1 1 1  24 ASP QB   mspa  24 . HB*  1 1 
       1374 1 2 1 1  25 ASP H    mspa  25 . HN   1 1 
       1375 1 1 1 1  25 ASP H    mspa  25 . HN   1 1 
       1375 1 2 1 1  25 ASP QB   mspa  25 . HB*  1 1 
       1376 1 1 1 1  25 ASP H    mspa  25 . HN   1 1 
       1376 1 2 1 1  26 LYS H    mspa  26 . HN   1 1 
       1377 1 1 1 1  25 ASP H    mspa  25 . HN   1 1 
       1377 1 2 1 1  76 THR MG   mspa  76 . HG2* 1 1 
       1378 1 1 1 1  25 ASP HA   mspa  25 . HA   1 1 
       1378 1 2 1 1  26 LYS H    mspa  26 . HN   1 1 
       1379 1 1 1 1  25 ASP QB   mspa  25 . HB*  1 1 
       1379 1 2 1 1  26 LYS H    mspa  26 . HN   1 1 
       1380 1 1 1 1  26 LYS H    mspa  26 . HN   1 1 
       1380 1 2 1 1  26 LYS QB   mspa  26 . HB*  1 1 
       1381 1 1 1 1  26 LYS H    mspa  26 . HN   1 1 
       1381 1 2 1 1  26 LYS QG   mspa  26 . HG*  1 1 
       1382 1 1 1 1  26 LYS H    mspa  26 . HN   1 1 
       1382 1 2 1 1  26 LYS QD   mspa  26 . HD*  1 1 
       1383 1 1 1 1  26 LYS H    mspa  26 . HN   1 1 
       1383 1 2 1 1  76 THR MG   mspa  76 . HG2* 1 1 
       1384 1 1 1 1  26 LYS HA   mspa  26 . HA   1 1 
       1384 1 2 1 1  27 HIS H    mspa  27 . HN   1 1 
       1385 1 1 1 1  26 LYS QB   mspa  26 . HB*  1 1 
       1385 1 2 1 1  27 HIS H    mspa  27 . HN   1 1 
       1386 1 1 1 1  27 HIS H    mspa  27 . HN   1 1 
       1386 1 2 1 1  27 HIS QB   mspa  27 . HB*  1 1 
       1387 1 1 1 1  27 HIS H    mspa  27 . HN   1 1 
       1387 1 2 1 1  29 TYR QE   mspa  29 . HE*  1 1 
       1388 1 1 1 1  27 HIS HA   mspa  27 . HA   1 1 
       1388 1 2 1 1  28 THR H    mspa  28 . HN   1 1 
       1389 1 1 1 1  27 HIS QB   mspa  27 . HB*  1 1 
       1389 1 2 1 1  28 THR H    mspa  28 . HN   1 1 
       1390 1 1 1 1  28 THR H    mspa  28 . HN   1 1 
       1390 1 2 1 1  28 THR HB   mspa  28 . HB   1 1 
       1391 1 1 1 1  17 ILE MD   mspa  17 . HD*  1 1 
       1391 1 2 1 1  29 TYR H    mspa  29 . HN   1 1 
       1392 1 1 1 1  28 THR H    mspa  28 . HN   1 1 
       1392 1 2 1 1  29 TYR H    mspa  29 . HN   1 1 
       1393 1 1 1 1  28 THR HA   mspa  28 . HA   1 1 
       1393 1 2 1 1  29 TYR H    mspa  29 . HN   1 1 
       1394 1 1 1 1  28 THR HB   mspa  28 . HB   1 1 
       1394 1 2 1 1  29 TYR H    mspa  29 . HN   1 1 
       1395 1 1 1 1  28 THR MG   mspa  28 . HG2* 1 1 
       1395 1 2 1 1  29 TYR H    mspa  29 . HN   1 1 
       1396 1 1 1 1  29 TYR H    mspa  29 . HN   1 1 
       1396 1 2 1 1  29 TYR QD   mspa  29 . HD*  1 1 
       1397 1 1 1 1  29 TYR H    mspa  29 . HN   1 1 
       1397 1 2 1 1  29 TYR QE   mspa  29 . HE*  1 1 
       1398 1 1 1 1  29 TYR H    mspa  29 . HN   1 1 
       1398 1 2 1 1  72 VAL H    mspa  72 . HN   1 1 
       1399 1 1 1 1  29 TYR H    mspa  29 . HN   1 1 
       1399 1 2 1 1  72 VAL HB   mspa  72 . HB   1 1 
       1400 1 1 1 1  29 TYR H    mspa  29 . HN   1 1 
       1400 1 2 1 1  73 SER HA   mspa  73 . HA   1 1 
       1401 1 1 1 1  29 TYR H    mspa  29 . HN   1 1 
       1401 1 2 1 1  73 SER QB   mspa  73 . HB*  1 1 
       1402 1 1 1 1  29 TYR H    mspa  29 . HN   1 1 
       1402 1 2 1 1  74 CYS H    mspa  74 . HN   1 1 
       1403 1 1 1 1  29 TYR HA   mspa  29 . HA   1 1 
       1403 1 2 1 1  30 HIS H    mspa  30 . HN   1 1 
       1404 1 1 1 1  29 TYR QD   mspa  29 . HD*  1 1 
       1404 1 2 1 1  30 HIS H    mspa  30 . HN   1 1 
       1405 1 1 1 1  30 HIS HA   mspa  30 . HA   1 1 
       1405 1 2 1 1  31 ILE H    mspa  31 . HN   1 1 
       1406 1 1 1 1  30 HIS QB   mspa  30 . HB*  1 1 
       1406 1 2 1 1  31 ILE H    mspa  31 . HN   1 1 
       1407 1 1 1 1  31 ILE H    mspa  31 . HN   1 1 
       1407 1 2 1 1  31 ILE QG   mspa  31 . HG1* 1 1 
       1408 1 1 1 1  31 ILE H    mspa  31 . HN   1 1 
       1408 1 2 1 1  70 MET H    mspa  70 . HN   1 1 
       1409 1 1 1 1  31 ILE H    mspa  31 . HN   1 1 
       1409 1 2 1 1  72 VAL H    mspa  72 . HN   1 1 
       1410 1 1 1 1  31 ILE HA   mspa  31 . HA   1 1 
       1410 1 2 1 1  32 LYS H    mspa  32 . HN   1 1 
       1411 1 1 1 1  31 ILE HB   mspa  31 . HB   1 1 
       1411 1 2 1 1  32 LYS H    mspa  32 . HN   1 1 
       1412 1 1 1 1  31 ILE MG   mspa  31 . HG2* 1 1 
       1412 1 2 1 1  32 LYS H    mspa  32 . HN   1 1 
       1413 1 1 1 1   9 ILE QG   mspa   9 . HG1* 1 1 
       1413 1 2 1 1  34 THR H    mspa  34 . HN   1 1 
       1414 1 1 1 1   9 ILE MG   mspa   9 . HG2* 1 1 
       1414 1 2 1 1  34 THR H    mspa  34 . HN   1 1 
       1415 1 1 1 1  11 THR HA   mspa  11 . HA   1 1 
       1415 1 2 1 1  34 THR H    mspa  34 . HN   1 1 
       1416 1 1 1 1  33 ILE H    mspa  33 . HN   1 1 
       1416 1 2 1 1  34 THR H    mspa  34 . HN   1 1 
       1417 1 1 1 1  33 ILE HA   mspa  33 . HA   1 1 
       1417 1 2 1 1  34 THR H    mspa  34 . HN   1 1 
       1418 1 1 1 1  34 THR H    mspa  34 . HN   1 1 
       1418 1 2 1 1  34 THR HB   mspa  34 . HB   1 1 
       1419 1 1 1 1  34 THR H    mspa  34 . HN   1 1 
       1419 1 2 1 1  35 ASN H    mspa  35 . HN   1 1 
       1420 1 1 1 1  34 THR HA   mspa  34 . HA   1 1 
       1420 1 2 1 1  35 ASN H    mspa  35 . HN   1 1 
       1421 1 1 1 1  34 THR MG   mspa  34 . HG2* 1 1 
       1421 1 2 1 1  35 ASN H    mspa  35 . HN   1 1 
       1422 1 1 1 1  35 ASN H    mspa  35 . HN   1 1 
       1422 1 2 1 1  36 ALA H    mspa  36 . HN   1 1 
       1423 1 1 1 1  35 ASN H    mspa  35 . HN   1 1 
       1423 1 2 1 1  41 ILE MD   mspa  41 . HD*  1 1 
       1424 1 1 1 1  35 ASN H    mspa  35 . HN   1 1 
       1424 1 2 1 1  62 LEU QD   mspa  62 . HD*  1 1 
       1425 1 1 1 1  35 ASN H    mspa  35 . HN   1 1 
       1425 1 2 1 1  65 LYS H    mspa  65 . HN   1 1 
       1426 1 1 1 1  35 ASN H    mspa  35 . HN   1 1 
       1426 1 2 1 1  67 LYS HA   mspa  67 . HA   1 1 
       1427 1 1 1 1   9 ILE MG   mspa   9 . HG2* 1 1 
       1427 1 2 1 1  36 ALA H    mspa  36 . HN   1 1 
       1428 1 1 1 1  10 ASN H    mspa  10 . HN   1 1 
       1428 1 2 1 1  36 ALA H    mspa  36 . HN   1 1 
       1429 1 1 1 1  36 ALA H    mspa  36 . HN   1 1 
       1429 1 2 1 1  36 ALA MB   mspa  36 . HB*  1 1 
       1430 1 1 1 1  36 ALA H    mspa  36 . HN   1 1 
       1430 1 2 1 1  37 GLY H    mspa  37 . HN   1 1 
       1431 1 1 1 1  36 ALA H    mspa  36 . HN   1 1 
       1431 1 2 1 1  37 GLY QA   mspa  37 . HA*  1 1 
       1432 1 1 1 1   7 GLY QA   mspa   7 . HA*  1 1 
       1432 1 2 1 1  37 GLY H    mspa  37 . HN   1 1 
       1433 1 1 1 1  34 THR MG   mspa  34 . HG2* 1 1 
       1433 1 2 1 1  37 GLY H    mspa  37 . HN   1 1 
       1434 1 1 1 1  36 ALA HA   mspa  36 . HA   1 1 
       1434 1 2 1 1  37 GLY H    mspa  37 . HN   1 1 
       1435 1 1 1 1  36 ALA MB   mspa  36 . HB*  1 1 
       1435 1 2 1 1  37 GLY H    mspa  37 . HN   1 1 
       1436 1 1 1 1  37 GLY H    mspa  37 . HN   1 1 
       1436 1 2 1 1  37 GLY QA   mspa  37 . HA*  1 1 
       1437 1 1 1 1  37 GLY H    mspa  37 . HN   1 1 
       1437 1 2 1 1  38 GLY H    mspa  38 . HN   1 1 
       1438 1 1 1 1  37 GLY H    mspa  37 . HN   1 1 
       1438 1 2 1 1  65 LYS H    mspa  65 . HN   1 1 
       1439 1 1 1 1  37 GLY QA   mspa  37 . HA*  1 1 
       1439 1 2 1 1  38 GLY H    mspa  38 . HN   1 1 
       1440 1 1 1 1  38 GLY H    mspa  38 . HN   1 1 
       1440 1 2 1 1  39 ARG H    mspa  39 . HN   1 1 
       1441 1 1 1 1  38 GLY H    mspa  38 . HN   1 1 
       1441 1 2 1 1  39 ARG QG   mspa  39 . HG*  1 1 
       1442 1 1 1 1  38 GLY QA   mspa  38 . HA*  1 1 
       1442 1 2 1 1  39 ARG H    mspa  39 . HN   1 1 
       1443 1 1 1 1  39 ARG H    mspa  39 . HN   1 1 
       1443 1 2 1 1  39 ARG QB   mspa  39 . HB*  1 1 
       1444 1 1 1 1  39 ARG H    mspa  39 . HN   1 1 
       1444 1 2 1 1  39 ARG QG   mspa  39 . HG*  1 1 
       1445 1 1 1 1  39 ARG H    mspa  39 . HN   1 1 
       1445 1 2 1 1  39 ARG QD   mspa  39 . HD*  1 1 
       1446 1 1 1 1  39 ARG H    mspa  39 . HN   1 1 
       1446 1 2 1 1  40 ARG H    mspa  40 . HN   1 1 
       1447 1 1 1 1  39 ARG H    mspa  39 . HN   1 1 
       1447 1 2 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
       1448 1 1 1 1   4 VAL QG   mspa   4 . HG*  1 1 
       1448 1 2 1 1  39 ARG HE   mspa  39 . HE   1 1 
       1449 1 1 1 1  39 ARG QB   mspa  39 . HB*  1 1 
       1449 1 2 1 1  39 ARG HE   mspa  39 . HE   1 1 
       1450 1 1 1 1  39 ARG HE   mspa  39 . HE   1 1 
       1450 1 2 1 1  39 ARG QG   mspa  39 . HG*  1 1 
       1451 1 1 1 1  39 ARG HE   mspa  39 . HE   1 1 
       1451 1 2 1 1  95 ASN QB   mspa  95 . HB*  1 1 
       1452 1 1 1 1  39 ARG HA   mspa  39 . HA   1 1 
       1452 1 2 1 1  40 ARG H    mspa  40 . HN   1 1 
       1453 1 1 1 1  39 ARG QB   mspa  39 . HB*  1 1 
       1453 1 2 1 1  40 ARG H    mspa  40 . HN   1 1 
       1454 1 1 1 1  40 ARG H    mspa  40 . HN   1 1 
       1454 1 2 1 1  40 ARG QB   mspa  40 . HB*  1 1 
       1455 1 1 1 1  40 ARG H    mspa  40 . HN   1 1 
       1455 1 2 1 1  40 ARG QG   mspa  40 . HG*  1 1 
       1456 1 1 1 1  40 ARG H    mspa  40 . HN   1 1 
       1456 1 2 1 1  40 ARG QD   mspa  40 . HD*  1 1 
       1457 1 1 1 1  40 ARG H    mspa  40 . HN   1 1 
       1457 1 2 1 1  40 ARG HE   mspa  40 . HE   1 1 
       1458 1 1 1 1  40 ARG H    mspa  40 . HN   1 1 
       1458 1 2 1 1  64 PRO QD   mspa  64 . HD*  1 1 
       1459 1 1 1 1  40 ARG HA   mspa  40 . HA   1 1 
       1459 1 2 1 1  40 ARG HE   mspa  40 . HE   1 1 
       1460 1 1 1 1  40 ARG QB   mspa  40 . HB*  1 1 
       1460 1 2 1 1  40 ARG HE   mspa  40 . HE   1 1 
       1461 1 1 1 1  40 ARG HE   mspa  40 . HE   1 1 
       1461 1 2 1 1  40 ARG QG   mspa  40 . HG*  1 1 
       1462 1 1 1 1  40 ARG HE   mspa  40 . HE   1 1 
       1462 1 2 1 1  61 VAL QG   mspa  61 . HG*  1 1 
       1463 1 1 1 1  40 ARG HA   mspa  40 . HA   1 1 
       1463 1 2 1 1  41 ILE H    mspa  41 . HN   1 1 
       1464 1 1 1 1  41 ILE H    mspa  41 . HN   1 1 
       1464 1 2 1 1  62 LEU HA   mspa  62 . HA   1 1 
       1465 1 1 1 1  41 ILE H    mspa  41 . HN   1 1 
       1465 1 2 1 1  62 LEU QD   mspa  62 . HD*  1 1 
       1466 1 1 1 1  41 ILE HA   mspa  41 . HA   1 1 
       1466 1 2 1 1  42 GLY H    mspa  42 . HN   1 1 
       1467 1 1 1 1  41 ILE HB   mspa  41 . HB   1 1 
       1467 1 2 1 1  42 GLY H    mspa  42 . HN   1 1 
       1468 1 1 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
       1468 1 2 1 1  42 GLY H    mspa  42 . HN   1 1 
       1469 1 1 1 1  41 ILE MD   mspa  41 . HD*  1 1 
       1469 1 2 1 1  42 GLY H    mspa  42 . HN   1 1 
       1470 1 1 1 1  42 GLY H    mspa  42 . HN   1 1 
       1470 1 2 1 1  94 THR H    mspa  94 . HN   1 1 
       1471 1 1 1 1  42 GLY H    mspa  42 . HN   1 1 
       1471 1 2 1 1  94 THR MG   mspa  94 . HG2* 1 1 
       1472 1 1 1 1  42 GLY H    mspa  42 . HN   1 1 
       1472 1 2 1 1  95 ASN HA   mspa  95 . HA   1 1 
       1473 1 1 1 1  42 GLY H    mspa  42 . HN   1 1 
       1473 1 2 1 1  96 THR H    mspa  96 . HN   1 1 
       1474 1 1 1 1  42 GLY H    mspa  42 . HN   1 1 
       1474 1 2 1 1  96 THR MG   mspa  96 . HG2* 1 1 
       1475 1 1 1 1  42 GLY QA   mspa  42 . HA*  1 1 
       1475 1 2 1 1  43 TRP H    mspa  43 . HN   1 1 
       1476 1 1 1 1  43 TRP H    mspa  43 . HN   1 1 
       1476 1 2 1 1  59 CYS HA   mspa  59 . HA   1 1 
       1477 1 1 1 1  43 TRP H    mspa  43 . HN   1 1 
       1477 1 2 1 1  60 GLY H    mspa  60 . HN   1 1 
       1478 1 1 1 1  43 TRP H    mspa  43 . HN   1 1 
       1478 1 2 1 1  61 VAL HA   mspa  61 . HA   1 1 
       1479 1 1 1 1  43 TRP H    mspa  43 . HN   1 1 
       1479 1 2 1 1  61 VAL QG   mspa  61 . HG*  1 1 
       1480 1 1 1 1  43 TRP H    mspa  43 . HN   1 1 
       1480 1 2 1 1  62 LEU QD   mspa  62 . HD*  1 1 
       1481 1 1 1 1  43 TRP H    mspa  43 . HN   1 1 
       1481 1 2 1 1 104 PHE QD   mspa 104 . HD*  1 1 
       1482 1 1 1 1  43 TRP H    mspa  43 . HN   1 1 
       1482 1 2 1 1 104 PHE QE   mspa 104 . HE*  1 1 
       1483 1 1 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
       1483 1 2 1 1  43 TRP HE1  mspa  43 . HE1  1 1 
       1484 1 1 1 1  33 ILE MD   mspa  33 . HD*  1 1 
       1484 1 2 1 1  43 TRP HE1  mspa  43 . HE1  1 1 
       1485 1 1 1 1  43 TRP HE1  mspa  43 . HE1  1 1 
       1485 1 2 1 1  60 GLY QA   mspa  60 . HA*  1 1 
       1486 1 1 1 1  43 TRP HE1  mspa  43 . HE1  1 1 
       1486 1 2 1 1  61 VAL H    mspa  61 . HN   1 1 
       1487 1 1 1 1  43 TRP HE1  mspa  43 . HE1  1 1 
       1487 1 2 1 1  61 VAL HA   mspa  61 . HA   1 1 
       1488 1 1 1 1  43 TRP HE1  mspa  43 . HE1  1 1 
       1488 1 2 1 1  61 VAL QG   mspa  61 . HG*  1 1 
       1489 1 1 1 1  43 TRP HE1  mspa  43 . HE1  1 1 
       1489 1 2 1 1  62 LEU HA   mspa  62 . HA   1 1 
       1490 1 1 1 1  43 TRP HE1  mspa  43 . HE1  1 1 
       1490 1 2 1 1  62 LEU QD   mspa  62 . HD*  1 1 
       1491 1 1 1 1  43 TRP QB   mspa  43 . HB*  1 1 
       1491 1 2 1 1  44 ALA H    mspa  44 . HN   1 1 
       1492 1 1 1 1  43 TRP HE3  mspa  43 . HE3  1 1 
       1492 1 2 1 1  44 ALA H    mspa  44 . HN   1 1 
       1493 1 1 1 1  44 ALA H    mspa  44 . HN   1 1 
       1493 1 2 1 1  44 ALA MB   mspa  44 . HB*  1 1 
       1494 1 1 1 1  44 ALA H    mspa  44 . HN   1 1 
       1494 1 2 1 1  45 ILE MD   mspa  45 . HD*  1 1 
       1495 1 1 1 1  44 ALA H    mspa  44 . HN   1 1 
       1495 1 2 1 1  91 ILE MG   mspa  91 . HG2* 1 1 
       1496 1 1 1 1  44 ALA H    mspa  44 . HN   1 1 
       1496 1 2 1 1  92 GLU H    mspa  92 . HN   1 1 
       1497 1 1 1 1  44 ALA H    mspa  44 . HN   1 1 
       1497 1 2 1 1  93 TRP HA   mspa  93 . HA   1 1 
       1498 1 1 1 1  44 ALA H    mspa  44 . HN   1 1 
       1498 1 2 1 1 109 PHE QE   mspa 109 . HE*  1 1 
       1499 1 1 1 1  44 ALA H    mspa  44 . HN   1 1 
       1499 1 2 1 1 109 PHE HZ   mspa 109 . HZ   1 1 
       1500 1 1 1 1  44 ALA HA   mspa  44 . HA   1 1 
       1500 1 2 1 1  45 ILE H    mspa  45 . HN   1 1 
       1501 1 1 1 1  44 ALA MB   mspa  44 . HB*  1 1 
       1501 1 2 1 1  45 ILE H    mspa  45 . HN   1 1 
       1502 1 1 1 1  45 ILE H    mspa  45 . HN   1 1 
       1502 1 2 1 1  45 ILE HB   mspa  45 . HB   1 1 
       1503 1 1 1 1  45 ILE H    mspa  45 . HN   1 1 
       1503 1 2 1 1  45 ILE QG   mspa  45 . HG1* 1 1 
       1504 1 1 1 1  45 ILE H    mspa  45 . HN   1 1 
       1504 1 2 1 1  45 ILE MD   mspa  45 . HD*  1 1 
       1505 1 1 1 1  45 ILE HA   mspa  45 . HA   1 1 
       1505 1 2 1 1  46 LYS H    mspa  46 . HN   1 1 
       1506 1 1 1 1  45 ILE HB   mspa  45 . HB   1 1 
       1506 1 2 1 1  46 LYS H    mspa  46 . HN   1 1 
       1507 1 1 1 1  45 ILE MD   mspa  45 . HD*  1 1 
       1507 1 2 1 1  46 LYS H    mspa  46 . HN   1 1 
       1508 1 1 1 1  46 LYS H    mspa  46 . HN   1 1 
       1508 1 2 1 1  46 LYS QB   mspa  46 . HB*  1 1 
       1509 1 1 1 1  46 LYS H    mspa  46 . HN   1 1 
       1509 1 2 1 1  46 LYS QG   mspa  46 . HG*  1 1 
       1510 1 1 1 1  46 LYS H    mspa  46 . HN   1 1 
       1510 1 2 1 1  90 THR HB   mspa  90 . HB   1 1 
       1511 1 1 1 1  46 LYS HA   mspa  46 . HA   1 1 
       1511 1 2 1 1  47 THR H    mspa  47 . HN   1 1 
       1512 1 1 1 1  46 LYS QB   mspa  46 . HB*  1 1 
       1512 1 2 1 1  47 THR H    mspa  47 . HN   1 1 
       1513 1 1 1 1  46 LYS QG   mspa  46 . HG*  1 1 
       1513 1 2 1 1  47 THR H    mspa  47 . HN   1 1 
       1514 1 1 1 1  46 LYS QE   mspa  46 . HE*  1 1 
       1514 1 2 1 1  47 THR H    mspa  47 . HN   1 1 
       1515 1 1 1 1  47 THR H    mspa  47 . HN   1 1 
       1515 1 2 1 1  47 THR MG   mspa  47 . HG2* 1 1 
       1516 1 1 1 1  47 THR H    mspa  47 . HN   1 1 
       1516 1 2 1 1  89 ILE HA   mspa  89 . HA   1 1 
       1517 1 1 1 1  47 THR HA   mspa  47 . HA   1 1 
       1517 1 2 1 1  48 THR H    mspa  48 . HN   1 1 
       1518 1 1 1 1  47 THR HB   mspa  47 . HB   1 1 
       1518 1 2 1 1  48 THR H    mspa  48 . HN   1 1 
       1519 1 1 1 1  47 THR MG   mspa  47 . HG2* 1 1 
       1519 1 2 1 1  48 THR H    mspa  48 . HN   1 1 
       1520 1 1 1 1  48 THR H    mspa  48 . HN   1 1 
       1520 1 2 1 1  48 THR HB   mspa  48 . HB   1 1 
       1521 1 1 1 1  48 THR H    mspa  48 . HN   1 1 
       1521 1 2 1 1  48 THR MG   mspa  48 . HG2* 1 1 
       1522 1 1 1 1  48 THR H    mspa  48 . HN   1 1 
       1522 1 2 1 1  49 ASN H    mspa  49 . HN   1 1 
       1523 1 1 1 1  48 THR H    mspa  48 . HN   1 1 
       1523 1 2 1 1  53 LEU QD   mspa  53 . HD*  1 1 
       1524 1 1 1 1  48 THR H    mspa  48 . HN   1 1 
       1524 1 2 1 1  88 ARG H    mspa  88 . HN   1 1 
       1525 1 1 1 1  48 THR H    mspa  48 . HN   1 1 
       1525 1 2 1 1  89 ILE HA   mspa  89 . HA   1 1 
       1526 1 1 1 1  47 THR HA   mspa  47 . HA   1 1 
       1526 1 2 1 1  49 ASN H    mspa  49 . HN   1 1 
       1527 1 1 1 1  48 THR HA   mspa  48 . HA   1 1 
       1527 1 2 1 1  49 ASN H    mspa  49 . HN   1 1 
       1528 1 1 1 1  48 THR MG   mspa  48 . HG2* 1 1 
       1528 1 2 1 1  49 ASN H    mspa  49 . HN   1 1 
       1529 1 1 1 1  49 ASN H    mspa  49 . HN   1 1 
       1529 1 2 1 1  49 ASN QB   mspa  49 . HB*  1 1 
       1530 1 1 1 1  49 ASN H    mspa  49 . HN   1 1 
       1530 1 2 1 1  50 MET H    mspa  50 . HN   1 1 
       1531 1 1 1 1  49 ASN H    mspa  49 . HN   1 1 
       1531 1 2 1 1  53 LEU QD   mspa  53 . HD*  1 1 
       1532 1 1 1 1  49 ASN HA   mspa  49 . HA   1 1 
       1532 1 2 1 1  50 MET H    mspa  50 . HN   1 1 
       1533 1 1 1 1  50 MET H    mspa  50 . HN   1 1 
       1533 1 2 1 1  50 MET QB   mspa  50 . HB*  1 1 
       1534 1 1 1 1  50 MET H    mspa  50 . HN   1 1 
       1534 1 2 1 1  50 MET QG   mspa  50 . HG*  1 1 
       1535 1 1 1 1  50 MET H    mspa  50 . HN   1 1 
       1535 1 2 1 1  51 ARG H    mspa  51 . HN   1 1 
       1536 1 1 1 1  50 MET H    mspa  50 . HN   1 1 
       1536 1 2 1 1  51 ARG HA   mspa  51 . HA   1 1 
       1537 1 1 1 1  50 MET H    mspa  50 . HN   1 1 
       1537 1 2 1 1  51 ARG QB   mspa  51 . HB*  1 1 
       1538 1 1 1 1  50 MET H    mspa  50 . HN   1 1 
       1538 1 2 1 1  51 ARG QG   mspa  51 . HG*  1 1 
       1539 1 1 1 1  49 ASN HA   mspa  49 . HA   1 1 
       1539 1 2 1 1  51 ARG H    mspa  51 . HN   1 1 
       1540 1 1 1 1  50 MET HA   mspa  50 . HA   1 1 
       1540 1 2 1 1  51 ARG H    mspa  51 . HN   1 1 
       1541 1 1 1 1  50 MET QB   mspa  50 . HB*  1 1 
       1541 1 2 1 1  51 ARG H    mspa  51 . HN   1 1 
       1542 1 1 1 1  50 MET QG   mspa  50 . HG*  1 1 
       1542 1 2 1 1  51 ARG H    mspa  51 . HN   1 1 
       1543 1 1 1 1  51 ARG H    mspa  51 . HN   1 1 
       1543 1 2 1 1  51 ARG QB   mspa  51 . HB*  1 1 
       1544 1 1 1 1  51 ARG H    mspa  51 . HN   1 1 
       1544 1 2 1 1  51 ARG QG   mspa  51 . HG*  1 1 
       1545 1 1 1 1  51 ARG H    mspa  51 . HN   1 1 
       1545 1 2 1 1  52 ARG H    mspa  52 . HN   1 1 
       1546 1 1 1 1  51 ARG H    mspa  51 . HN   1 1 
       1546 1 2 1 1  53 LEU H    mspa  53 . HN   1 1 
       1547 1 1 1 1  50 MET H    mspa  50 . HN   1 1 
       1547 1 2 1 1  52 ARG H    mspa  52 . HN   1 1 
       1548 1 1 1 1  51 ARG HA   mspa  51 . HA   1 1 
       1548 1 2 1 1  52 ARG H    mspa  52 . HN   1 1 
       1549 1 1 1 1  51 ARG QB   mspa  51 . HB*  1 1 
       1549 1 2 1 1  52 ARG H    mspa  52 . HN   1 1 
       1550 1 1 1 1  51 ARG QG   mspa  51 . HG*  1 1 
       1550 1 2 1 1  52 ARG H    mspa  52 . HN   1 1 
       1551 1 1 1 1  52 ARG H    mspa  52 . HN   1 1 
       1551 1 2 1 1  52 ARG QB   mspa  52 . HB*  1 1 
       1552 1 1 1 1  52 ARG H    mspa  52 . HN   1 1 
       1552 1 2 1 1  52 ARG QG   mspa  52 . HG*  1 1 
       1553 1 1 1 1  52 ARG H    mspa  52 . HN   1 1 
       1553 1 2 1 1  52 ARG HE   mspa  52 . HE   1 1 
       1554 1 1 1 1  52 ARG H    mspa  52 . HN   1 1 
       1554 1 2 1 1  53 LEU H    mspa  53 . HN   1 1 
       1555 1 1 1 1  52 ARG H    mspa  52 . HN   1 1 
       1555 1 2 1 1  53 LEU HG   mspa  53 . HG*  1 1 
       1556 1 1 1 1  49 ASN QB   mspa  49 . HB*  1 1 
       1556 1 2 1 1  53 LEU H    mspa  53 . HN   1 1 
       1557 1 1 1 1  51 ARG QB   mspa  51 . HB*  1 1 
       1557 1 2 1 1  53 LEU H    mspa  53 . HN   1 1 
       1558 1 1 1 1  52 ARG HA   mspa  52 . HA   1 1 
       1558 1 2 1 1  53 LEU H    mspa  53 . HN   1 1 
       1559 1 1 1 1  52 ARG QG   mspa  52 . HG*  1 1 
       1559 1 2 1 1  53 LEU H    mspa  53 . HN   1 1 
       1560 1 1 1 1  53 LEU H    mspa  53 . HN   1 1 
       1560 1 2 1 1  53 LEU QB   mspa  53 . HB*  1 1 
       1561 1 1 1 1  53 LEU H    mspa  53 . HN   1 1 
       1561 1 2 1 1  53 LEU HG   mspa  53 . HG   1 1 
       1562 1 1 1 1  53 LEU H    mspa  53 . HN   1 1 
       1562 1 2 1 1  53 LEU QD   mspa  53 . HD*  1 1 
       1563 1 1 1 1  53 LEU H    mspa  53 . HN   1 1 
       1563 1 2 1 1  54 SER H    mspa  54 . HN   1 1 
       1564 1 1 1 1  53 LEU HA   mspa  53 . HA   1 1 
       1564 1 2 1 1  54 SER H    mspa  54 . HN   1 1 
       1565 1 1 1 1  53 LEU QB   mspa  53 . HB*  1 1 
       1565 1 2 1 1  54 SER H    mspa  54 . HN   1 1 
       1566 1 1 1 1  54 SER H    mspa  54 . HN   1 1 
       1566 1 2 1 1  54 SER QB   mspa  54 . HB*  1 1 
       1567 1 1 1 1  54 SER H    mspa  54 . HN   1 1 
       1567 1 2 1 1  72 VAL HA   mspa  72 . HA   1 1 
       1568 1 1 1 1  54 SER H    mspa  54 . HN   1 1 
       1568 1 2 1 1  73 SER H    mspa  73 . HN   1 1 
       1569 1 1 1 1  54 SER HA   mspa  54 . HA   1 1 
       1569 1 2 1 1  55 VAL H    mspa  55 . HN   1 1 
       1570 1 1 1 1  54 SER QB   mspa  54 . HB*  1 1 
       1570 1 2 1 1  55 VAL H    mspa  55 . HN   1 1 
       1571 1 1 1 1  55 VAL H    mspa  55 . HN   1 1 
       1571 1 2 1 1  55 VAL HB   mspa  55 . HB   1 1 
       1572 1 1 1 1  55 VAL H    mspa  55 . HN   1 1 
       1572 1 2 1 1  55 VAL QG   mspa  55 . HG*  1 1 
       1573 1 1 1 1  55 VAL H    mspa  55 . HN   1 1 
       1573 1 2 1 1  56 ASP H    mspa  56 . HN   1 1 
       1574 1 1 1 1  55 VAL HA   mspa  55 . HA   1 1 
       1574 1 2 1 1  56 ASP H    mspa  56 . HN   1 1 
       1575 1 1 1 1  55 VAL HB   mspa  55 . HB   1 1 
       1575 1 2 1 1  56 ASP H    mspa  56 . HN   1 1 
       1576 1 1 1 1  55 VAL QG   mspa  55 . HG*  1 1 
       1576 1 2 1 1  56 ASP H    mspa  56 . HN   1 1 
       1577 1 1 1 1  56 ASP H    mspa  56 . HN   1 1 
       1577 1 2 1 1  56 ASP QB   mspa  56 . HB*  1 1 
       1578 1 1 1 1  56 ASP H    mspa  56 . HN   1 1 
       1578 1 2 1 1  71 ALA H    mspa  71 . HN   1 1 
       1579 1 1 1 1  56 ASP H    mspa  56 . HN   1 1 
       1579 1 2 1 1  71 ALA MB   mspa  71 . HB*  1 1 
       1580 1 1 1 1  56 ASP HA   mspa  56 . HA   1 1 
       1580 1 2 1 1  59 CYS H    mspa  59 . HN   1 1 
       1581 1 1 1 1  57 PRO HA   mspa  57 . HA   1 1 
       1581 1 2 1 1  59 CYS H    mspa  59 . HN   1 1 
       1582 1 1 1 1  58 PRO HA   mspa  58 . HA   1 1 
       1582 1 2 1 1  59 CYS H    mspa  59 . HN   1 1 
       1583 1 1 1 1  58 PRO QD   mspa  58 . HD*  1 1 
       1583 1 2 1 1  59 CYS H    mspa  59 . HN   1 1 
       1584 1 1 1 1  44 ALA HA   mspa  44 . HA   1 1 
       1584 1 2 1 1  60 GLY H    mspa  60 . HN   1 1 
       1585 1 1 1 1  59 CYS QB   mspa  59 . HB*  1 1 
       1585 1 2 1 1  60 GLY H    mspa  60 . HN   1 1 
       1586 1 1 1 1  60 GLY QA   mspa  60 . HA*  1 1 
       1586 1 2 1 1  61 VAL H    mspa  61 . HN   1 1 
       1587 1 1 1 1  61 VAL H    mspa  61 . HN   1 1 
       1587 1 2 1 1  61 VAL HB   mspa  61 . HB   1 1 
       1588 1 1 1 1  61 VAL H    mspa  61 . HN   1 1 
       1588 1 2 1 1  61 VAL QG   mspa  61 . HG*  1 1 
       1589 1 1 1 1  41 ILE H    mspa  41 . HN   1 1 
       1589 1 2 1 1  62 LEU H    mspa  62 . HN   1 1 
       1590 1 1 1 1  41 ILE MD   mspa  41 . HD*  1 1 
       1590 1 2 1 1  62 LEU H    mspa  62 . HN   1 1 
       1591 1 1 1 1  43 TRP HD1  mspa  43 . HD1  1 1 
       1591 1 2 1 1  62 LEU H    mspa  62 . HN   1 1 
       1592 1 1 1 1  61 VAL HA   mspa  61 . HA   1 1 
       1592 1 2 1 1  62 LEU H    mspa  62 . HN   1 1 
       1593 1 1 1 1  61 VAL HB   mspa  61 . HB   1 1 
       1593 1 2 1 1  62 LEU H    mspa  62 . HN   1 1 
       1594 1 1 1 1  61 VAL QG   mspa  61 . HG*  1 1 
       1594 1 2 1 1  62 LEU H    mspa  62 . HN   1 1 
       1595 1 1 1 1  62 LEU H    mspa  62 . HN   1 1 
       1595 1 2 1 1  62 LEU QD   mspa  62 . HD*  1 1 
       1596 1 1 1 1  62 LEU H    mspa  62 . HN   1 1 
       1596 1 2 1 1  96 THR MG   mspa  96 . HG2* 1 1 
       1597 1 1 1 1  62 LEU H    mspa  62 . HN   1 1 
       1597 1 2 1 1  63 ASP H    mspa  63 . HN   1 1 
       1598 1 1 1 1  62 LEU HA   mspa  62 . HA   1 1 
       1598 1 2 1 1  63 ASP H    mspa  63 . HN   1 1 
       1599 1 1 1 1  63 ASP H    mspa  63 . HN   1 1 
       1599 1 2 1 1  66 GLU H    mspa  66 . HN   1 1 
       1600 1 1 1 1  63 ASP H    mspa  63 . HN   1 1 
       1600 1 2 1 1  66 GLU QB   mspa  66 . HB*  1 1 
       1601 1 1 1 1  63 ASP H    mspa  63 . HN   1 1 
       1601 1 2 1 1  66 GLU QG   mspa  66 . HG*  1 1 
       1602 1 1 1 1  34 THR MG   mspa  34 . HG2* 1 1 
       1602 1 2 1 1  65 LYS H    mspa  65 . HN   1 1 
       1603 1 1 1 1  36 ALA H    mspa  36 . HN   1 1 
       1603 1 2 1 1  65 LYS H    mspa  65 . HN   1 1 
       1604 1 1 1 1  64 PRO HA   mspa  64 . HA   1 1 
       1604 1 2 1 1  65 LYS H    mspa  65 . HN   1 1 
       1605 1 1 1 1  65 LYS H    mspa  65 . HN   1 1 
       1605 1 2 1 1  65 LYS HA   mspa  65 . HA   1 1 
       1606 1 1 1 1  65 LYS H    mspa  65 . HN   1 1 
       1606 1 2 1 1  65 LYS QG   mspa  65 . HG*  1 1 
       1607 1 1 1 1  62 LEU QD   mspa  62 . HD*  1 1 
       1607 1 2 1 1  66 GLU H    mspa  66 . HN   1 1 
       1608 1 1 1 1  64 PRO HA   mspa  64 . HA   1 1 
       1608 1 2 1 1  66 GLU H    mspa  66 . HN   1 1 
       1609 1 1 1 1  65 LYS H    mspa  65 . HN   1 1 
       1609 1 2 1 1  66 GLU H    mspa  66 . HN   1 1 
       1610 1 1 1 1  65 LYS HA   mspa  65 . HA   1 1 
       1610 1 2 1 1  66 GLU H    mspa  66 . HN   1 1 
       1611 1 1 1 1  66 GLU H    mspa  66 . HN   1 1 
       1611 1 2 1 1  66 GLU QB   mspa  66 . HB*  1 1 
       1612 1 1 1 1  66 GLU H    mspa  66 . HN   1 1 
       1612 1 2 1 1  66 GLU QG   mspa  66 . HG*  1 1 
       1613 1 1 1 1  34 THR MG   mspa  34 . HG2* 1 1 
       1613 1 2 1 1  67 LYS H    mspa  67 . HN   1 1 
       1614 1 1 1 1  62 LEU QD   mspa  62 . HD*  1 1 
       1614 1 2 1 1  67 LYS H    mspa  67 . HN   1 1 
       1615 1 1 1 1  66 GLU H    mspa  66 . HN   1 1 
       1615 1 2 1 1  67 LYS H    mspa  67 . HN   1 1 
       1616 1 1 1 1  66 GLU HA   mspa  66 . HA   1 1 
       1616 1 2 1 1  67 LYS H    mspa  67 . HN   1 1 
       1617 1 1 1 1  66 GLU QB   mspa  66 . HB*  1 1 
       1617 1 2 1 1  67 LYS H    mspa  67 . HN   1 1 
       1618 1 1 1 1  66 GLU QG   mspa  66 . HG*  1 1 
       1618 1 2 1 1  67 LYS H    mspa  67 . HN   1 1 
       1619 1 1 1 1  67 LYS H    mspa  67 . HN   1 1 
       1619 1 2 1 1  67 LYS QG   mspa  67 . HG*  1 1 
       1620 1 1 1 1  67 LYS H    mspa  67 . HN   1 1 
       1620 1 2 1 1  67 LYS QD   mspa  67 . HD*  1 1 
       1621 1 1 1 1  33 ILE MG   mspa  33 . HG2* 1 1 
       1621 1 2 1 1  68 VAL H    mspa  68 . HN   1 1 
       1622 1 1 1 1  34 THR HA   mspa  34 . HA   1 1 
       1622 1 2 1 1  68 VAL H    mspa  68 . HN   1 1 
       1623 1 1 1 1  62 LEU QD   mspa  62 . HD*  1 1 
       1623 1 2 1 1  68 VAL H    mspa  68 . HN   1 1 
       1624 1 1 1 1  67 LYS HA   mspa  67 . HA   1 1 
       1624 1 2 1 1  68 VAL H    mspa  68 . HN   1 1 
       1625 1 1 1 1  67 LYS QB   mspa  67 . HB*  1 1 
       1625 1 2 1 1  68 VAL H    mspa  68 . HN   1 1 
       1626 1 1 1 1  67 LYS QG   mspa  67 . HG*  1 1 
       1626 1 2 1 1  68 VAL H    mspa  68 . HN   1 1 
       1627 1 1 1 1  68 VAL H    mspa  68 . HN   1 1 
       1627 1 2 1 1  68 VAL QG   mspa  68 . HG*  1 1 
       1628 1 1 1 1  68 VAL H    mspa  68 . HN   1 1 
       1628 1 2 1 1  69 LEU H    mspa  69 . HN   1 1 
       1629 1 1 1 1  68 VAL HA   mspa  68 . HA   1 1 
       1629 1 2 1 1  69 LEU H    mspa  69 . HN   1 1 
       1630 1 1 1 1  68 VAL HB   mspa  68 . HB   1 1 
       1630 1 2 1 1  69 LEU H    mspa  69 . HN   1 1 
       1631 1 1 1 1  68 VAL QG   mspa  68 . HG*  1 1 
       1631 1 2 1 1  69 LEU H    mspa  69 . HN   1 1 
       1632 1 1 1 1  69 LEU H    mspa  69 . HN   1 1 
       1632 1 2 1 1  69 LEU HG   mspa  69 . HG   1 1 
       1633 1 1 1 1  30 HIS HA   mspa  30 . HA   1 1 
       1633 1 2 1 1  70 MET H    mspa  70 . HN   1 1 
       1634 1 1 1 1  32 LYS HA   mspa  32 . HA   1 1 
       1634 1 2 1 1  70 MET H    mspa  70 . HN   1 1 
       1635 1 1 1 1  57 PRO QD   mspa  57 . HD*  1 1 
       1635 1 2 1 1  70 MET H    mspa  70 . HN   1 1 
       1636 1 1 1 1  68 VAL QG   mspa  68 . HG*  1 1 
       1636 1 2 1 1  70 MET H    mspa  70 . HN   1 1 
       1637 1 1 1 1  69 LEU H    mspa  69 . HN   1 1 
       1637 1 2 1 1  70 MET H    mspa  70 . HN   1 1 
       1638 1 1 1 1  69 LEU QB   mspa  69 . HB*  1 1 
       1638 1 2 1 1  70 MET H    mspa  70 . HN   1 1 
       1639 1 1 1 1  69 LEU HG   mspa  69 . HG   1 1 
       1639 1 2 1 1  70 MET H    mspa  70 . HN   1 1 
       1640 1 1 1 1  69 LEU QD   mspa  69 . HD*  1 1 
       1640 1 2 1 1  70 MET H    mspa  70 . HN   1 1 
       1641 1 1 1 1  70 MET H    mspa  70 . HN   1 1 
       1641 1 2 1 1  70 MET QB   mspa  70 . HB*  1 1 
       1642 1 1 1 1  70 MET H    mspa  70 . HN   1 1 
       1642 1 2 1 1  70 MET QG   mspa  70 . HG*  1 1 
       1643 1 1 1 1  70 MET H    mspa  70 . HN   1 1 
       1643 1 2 1 1  71 ALA H    mspa  71 . HN   1 1 
       1644 1 1 1 1  70 MET QB   mspa  70 . HB*  1 1 
       1644 1 2 1 1  71 ALA H    mspa  71 . HN   1 1 
       1645 1 1 1 1  70 MET QG   mspa  70 . HG*  1 1 
       1645 1 2 1 1  71 ALA H    mspa  71 . HN   1 1 
       1646 1 1 1 1  71 ALA H    mspa  71 . HN   1 1 
       1646 1 2 1 1  71 ALA MB   mspa  71 . HB*  1 1 
       1647 1 1 1 1  30 HIS H    mspa  30 . HN   1 1 
       1647 1 2 1 1  72 VAL H    mspa  72 . HN   1 1 
       1648 1 1 1 1  30 HIS HA   mspa  30 . HA   1 1 
       1648 1 2 1 1  72 VAL H    mspa  72 . HN   1 1 
       1649 1 1 1 1  71 ALA H    mspa  71 . HN   1 1 
       1649 1 2 1 1  72 VAL H    mspa  72 . HN   1 1 
       1650 1 1 1 1  71 ALA HA   mspa  71 . HA   1 1 
       1650 1 2 1 1  72 VAL H    mspa  72 . HN   1 1 
       1651 1 1 1 1  71 ALA MB   mspa  71 . HB*  1 1 
       1651 1 2 1 1  72 VAL H    mspa  72 . HN   1 1 
       1652 1 1 1 1  72 VAL H    mspa  72 . HN   1 1 
       1652 1 2 1 1  72 VAL HB   mspa  72 . HB   1 1 
       1653 1 1 1 1  72 VAL H    mspa  72 . HN   1 1 
       1653 1 2 1 1  72 VAL QG   mspa  72 . HG*  1 1 
       1654 1 1 1 1  28 THR HA   mspa  28 . HA   1 1 
       1654 1 2 1 1  73 SER H    mspa  73 . HN   1 1 
       1655 1 1 1 1  54 SER HA   mspa  54 . HA   1 1 
       1655 1 2 1 1  73 SER H    mspa  73 . HN   1 1 
       1656 1 1 1 1  54 SER QB   mspa  54 . HB*  1 1 
       1656 1 2 1 1  73 SER H    mspa  73 . HN   1 1 
       1657 1 1 1 1  55 VAL HA   mspa  55 . HA   1 1 
       1657 1 2 1 1  73 SER H    mspa  73 . HN   1 1 
       1658 1 1 1 1  72 VAL HA   mspa  72 . HA   1 1 
       1658 1 2 1 1  73 SER H    mspa  73 . HN   1 1 
       1659 1 1 1 1  72 VAL HB   mspa  72 . HB   1 1 
       1659 1 2 1 1  73 SER H    mspa  73 . HN   1 1 
       1660 1 1 1 1  72 VAL QG   mspa  72 . HG*  1 1 
       1660 1 2 1 1  73 SER H    mspa  73 . HN   1 1 
       1661 1 1 1 1  73 SER H    mspa  73 . HN   1 1 
       1661 1 2 1 1  73 SER QB   mspa  73 . HB*  1 1 
       1662 1 1 1 1  73 SER H    mspa  73 . HN   1 1 
       1662 1 2 1 1  74 CYS H    mspa  74 . HN   1 1 
       1663 1 1 1 1  27 HIS H    mspa  27 . HN   1 1 
       1663 1 2 1 1  74 CYS H    mspa  74 . HN   1 1 
       1664 1 1 1 1  28 THR HA   mspa  28 . HA   1 1 
       1664 1 2 1 1  74 CYS H    mspa  74 . HN   1 1 
       1665 1 1 1 1  73 SER HA   mspa  73 . HA   1 1 
       1665 1 2 1 1  74 CYS H    mspa  74 . HN   1 1 
       1666 1 1 1 1  73 SER QB   mspa  73 . HB*  1 1 
       1666 1 2 1 1  74 CYS H    mspa  74 . HN   1 1 
       1667 1 1 1 1  53 LEU HA   mspa  53 . HA   1 1 
       1667 1 2 1 1  75 ASP H    mspa  75 . HN   1 1 
       1668 1 1 1 1  26 LYS HA   mspa  26 . HA   1 1 
       1668 1 2 1 1  76 THR H    mspa  76 . HN   1 1 
       1669 1 1 1 1  26 LYS QB   mspa  26 . HB*  1 1 
       1669 1 2 1 1  76 THR H    mspa  76 . HN   1 1 
       1670 1 1 1 1  26 LYS QG   mspa  26 . HG*  1 1 
       1670 1 2 1 1  76 THR H    mspa  76 . HN   1 1 
       1671 1 1 1 1  75 ASP H    mspa  75 . HN   1 1 
       1671 1 2 1 1  76 THR H    mspa  76 . HN   1 1 
       1672 1 1 1 1  75 ASP HA   mspa  75 . HA   1 1 
       1672 1 2 1 1  76 THR H    mspa  76 . HN   1 1 
       1673 1 1 1 1  75 ASP QB   mspa  75 . HB*  1 1 
       1673 1 2 1 1  76 THR H    mspa  76 . HN   1 1 
       1674 1 1 1 1  76 THR H    mspa  76 . HN   1 1 
       1674 1 2 1 1  76 THR HB   mspa  76 . HB   1 1 
       1675 1 1 1 1  76 THR H    mspa  76 . HN   1 1 
       1675 1 2 1 1  76 THR MG   mspa  76 . HG2* 1 1 
       1676 1 1 1 1  76 THR H    mspa  76 . HN   1 1 
       1676 1 2 1 1  77 PHE H    mspa  77 . HN   1 1 
       1677 1 1 1 1  23 TYR QB   mspa  23 . HB*  1 1 
       1677 1 2 1 1  77 PHE H    mspa  77 . HN   1 1 
       1678 1 1 1 1  24 ASP HA   mspa  24 . HA   1 1 
       1678 1 2 1 1  77 PHE H    mspa  77 . HN   1 1 
       1679 1 1 1 1  76 THR HB   mspa  76 . HB   1 1 
       1679 1 2 1 1  77 PHE H    mspa  77 . HN   1 1 
       1680 1 1 1 1  76 THR MG   mspa  76 . HG2* 1 1 
       1680 1 2 1 1  77 PHE H    mspa  77 . HN   1 1 
       1681 1 1 1 1  77 PHE H    mspa  77 . HN   1 1 
       1681 1 2 1 1  77 PHE QD   mspa  77 . HD*  1 1 
       1682 1 1 1 1  77 PHE H    mspa  77 . HN   1 1 
       1682 1 2 1 1  77 PHE QE   mspa  77 . HE*  1 1 
       1683 1 1 1 1  77 PHE H    mspa  77 . HN   1 1 
       1683 1 2 1 1  78 ASN H    mspa  78 . HN   1 1 
       1684 1 1 1 1  77 PHE HA   mspa  77 . HA   1 1 
       1684 1 2 1 1  78 ASN H    mspa  78 . HN   1 1 
       1685 1 1 1 1  77 PHE QB   mspa  77 . HB*  1 1 
       1685 1 2 1 1  78 ASN H    mspa  78 . HN   1 1 
       1686 1 1 1 1  77 PHE QD   mspa  77 . HD*  1 1 
       1686 1 2 1 1  78 ASN H    mspa  78 . HN   1 1 
       1687 1 1 1 1  77 PHE QE   mspa  77 . HE*  1 1 
       1687 1 2 1 1  78 ASN H    mspa  78 . HN   1 1 
       1688 1 1 1 1  78 ASN H    mspa  78 . HN   1 1 
       1688 1 2 1 1  78 ASN QB   mspa  78 . HB*  1 1 
       1689 1 1 1 1  78 ASN H    mspa  78 . HN   1 1 
       1689 1 2 1 1  79 ALA H    mspa  79 . HN   1 1 
       1690 1 1 1 1  78 ASN H    mspa  78 . HN   1 1 
       1690 1 2 1 1  82 GLU QG   mspa  82 . HG*  1 1 
       1691 1 1 1 1  23 TYR QD   mspa  23 . HD*  1 1 
       1691 1 2 1 1  79 ALA H    mspa  79 . HN   1 1 
       1692 1 1 1 1  77 PHE QD   mspa  77 . HD*  1 1 
       1692 1 2 1 1  79 ALA H    mspa  79 . HN   1 1 
       1693 1 1 1 1  77 PHE QE   mspa  77 . HE*  1 1 
       1693 1 2 1 1  79 ALA H    mspa  79 . HN   1 1 
       1694 1 1 1 1  78 ASN HA   mspa  78 . HA   1 1 
       1694 1 2 1 1  79 ALA H    mspa  79 . HN   1 1 
       1695 1 1 1 1  78 ASN QB   mspa  78 . HB*  1 1 
       1695 1 2 1 1  79 ALA H    mspa  79 . HN   1 1 
       1696 1 1 1 1  79 ALA H    mspa  79 . HN   1 1 
       1696 1 2 1 1  79 ALA MB   mspa  79 . HB*  1 1 
       1697 1 1 1 1  79 ALA H    mspa  79 . HN   1 1 
       1697 1 2 1 1  80 ALA H    mspa  80 . HN   1 1 
       1698 1 1 1 1  79 ALA H    mspa  79 . HN   1 1 
       1698 1 2 1 1  81 THR H    mspa  81 . HN   1 1 
       1699 1 1 1 1  78 ASN HA   mspa  78 . HA   1 1 
       1699 1 2 1 1  80 ALA H    mspa  80 . HN   1 1 
       1700 1 1 1 1  79 ALA HA   mspa  79 . HA   1 1 
       1700 1 2 1 1  80 ALA H    mspa  80 . HN   1 1 
       1701 1 1 1 1  79 ALA MB   mspa  79 . HB*  1 1 
       1701 1 2 1 1  80 ALA H    mspa  80 . HN   1 1 
       1702 1 1 1 1  80 ALA H    mspa  80 . HN   1 1 
       1702 1 2 1 1  80 ALA MB   mspa  80 . HB*  1 1 
       1703 1 1 1 1  80 ALA H    mspa  80 . HN   1 1 
       1703 1 2 1 1  81 THR H    mspa  81 . HN   1 1 
       1704 1 1 1 1  80 ALA H    mspa  80 . HN   1 1 
       1704 1 2 1 1  81 THR MG   mspa  81 . HG2* 1 1 
       1705 1 1 1 1  79 ALA HA   mspa  79 . HA   1 1 
       1705 1 2 1 1  81 THR H    mspa  81 . HN   1 1 
       1706 1 1 1 1  79 ALA MB   mspa  79 . HB*  1 1 
       1706 1 2 1 1  81 THR H    mspa  81 . HN   1 1 
       1707 1 1 1 1  80 ALA HA   mspa  80 . HA   1 1 
       1707 1 2 1 1  81 THR H    mspa  81 . HN   1 1 
       1708 1 1 1 1  80 ALA MB   mspa  80 . HB*  1 1 
       1708 1 2 1 1  81 THR H    mspa  81 . HN   1 1 
       1709 1 1 1 1  81 THR H    mspa  81 . HN   1 1 
       1709 1 2 1 1  82 GLU QG   mspa  82 . HG*  1 1 
       1710 1 1 1 1  81 THR H    mspa  81 . HN   1 1 
       1710 1 2 1 1  83 ASP H    mspa  83 . HN   1 1 
       1711 1 1 1 1  81 THR H    mspa  81 . HN   1 1 
       1711 1 2 1 1  84 LEU QD   mspa  84 . HD*  1 1 
       1712 1 1 1 1  77 PHE QE   mspa  77 . HE*  1 1 
       1712 1 2 1 1  82 GLU H    mspa  82 . HN   1 1 
       1713 1 1 1 1  79 ALA HA   mspa  79 . HA   1 1 
       1713 1 2 1 1  82 GLU H    mspa  82 . HN   1 1 
       1714 1 1 1 1  79 ALA MB   mspa  79 . HB*  1 1 
       1714 1 2 1 1  82 GLU H    mspa  82 . HN   1 1 
       1715 1 1 1 1  80 ALA H    mspa  80 . HN   1 1 
       1715 1 2 1 1  82 GLU H    mspa  82 . HN   1 1 
       1716 1 1 1 1  80 ALA HA   mspa  80 . HA   1 1 
       1716 1 2 1 1  82 GLU H    mspa  82 . HN   1 1 
       1717 1 1 1 1  80 ALA MB   mspa  80 . HB*  1 1 
       1717 1 2 1 1  82 GLU H    mspa  82 . HN   1 1 
       1718 1 1 1 1  81 THR HA   mspa  81 . HA   1 1 
       1718 1 2 1 1  82 GLU H    mspa  82 . HN   1 1 
       1719 1 1 1 1  81 THR MG   mspa  81 . HG2* 1 1 
       1719 1 2 1 1  82 GLU H    mspa  82 . HN   1 1 
       1720 1 1 1 1  82 GLU H    mspa  82 . HN   1 1 
       1720 1 2 1 1  82 GLU QB   mspa  82 . HB*  1 1 
       1721 1 1 1 1  82 GLU H    mspa  82 . HN   1 1 
       1721 1 2 1 1  82 GLU QG   mspa  82 . HG*  1 1 
       1722 1 1 1 1  82 GLU H    mspa  82 . HN   1 1 
       1722 1 2 1 1  83 ASP H    mspa  83 . HN   1 1 
       1723 1 1 1 1  82 GLU H    mspa  82 . HN   1 1 
       1723 1 2 1 1  84 LEU QD   mspa  84 . HD*  1 1 
       1724 1 1 1 1  82 GLU HA   mspa  82 . HA   1 1 
       1724 1 2 1 1  83 ASP H    mspa  83 . HN   1 1 
       1725 1 1 1 1  82 GLU QB   mspa  82 . HB*  1 1 
       1725 1 2 1 1  83 ASP H    mspa  83 . HN   1 1 
       1726 1 1 1 1  82 GLU QG   mspa  82 . HG*  1 1 
       1726 1 2 1 1  83 ASP H    mspa  83 . HN   1 1 
       1727 1 1 1 1  83 ASP H    mspa  83 . HN   1 1 
       1727 1 2 1 1  83 ASP QB   mspa  83 . HB*  1 1 
       1728 1 1 1 1  83 ASP H    mspa  83 . HN   1 1 
       1728 1 2 1 1  84 LEU H    mspa  84 . HN   1 1 
       1729 1 1 1 1  83 ASP H    mspa  83 . HN   1 1 
       1729 1 2 1 1  84 LEU QD   mspa  84 . HD*  1 1 
       1730 1 1 1 1  83 ASP HA   mspa  83 . HA   1 1 
       1730 1 2 1 1  84 LEU H    mspa  84 . HN   1 1 
       1731 1 1 1 1  83 ASP QB   mspa  83 . HB*  1 1 
       1731 1 2 1 1  84 LEU H    mspa  84 . HN   1 1 
       1732 1 1 1 1  84 LEU H    mspa  84 . HN   1 1 
       1732 1 2 1 1  84 LEU HG   mspa  84 . HG   1 1 
       1733 1 1 1 1  84 LEU H    mspa  84 . HN   1 1 
       1733 1 2 1 1  84 LEU QD   mspa  84 . HD*  1 1 
       1734 1 1 1 1  84 LEU H    mspa  84 . HN   1 1 
       1734 1 2 1 1  85 ASN H    mspa  85 . HN   1 1 
       1735 1 1 1 1  84 LEU H    mspa  84 . HN   1 1 
       1735 1 2 1 1  85 ASN HA   mspa  85 . HA   1 1 
       1736 1 1 1 1  84 LEU HA   mspa  84 . HA   1 1 
       1736 1 2 1 1  85 ASN H    mspa  85 . HN   1 1 
       1737 1 1 1 1  84 LEU QD   mspa  84 . HD*  1 1 
       1737 1 2 1 1  85 ASN H    mspa  85 . HN   1 1 
       1738 1 1 1 1  85 ASN H    mspa  85 . HN   1 1 
       1738 1 2 1 1  85 ASN QB   mspa  85 . HB*  1 1 
       1739 1 1 1 1  85 ASN HA   mspa  85 . HA   1 1 
       1739 1 2 1 1  85 ASN HD22 mspa  85 . HD22 1 1 
       1740 1 1 1 1  84 LEU HA   mspa  84 . HA   1 1 
       1740 1 2 1 1  86 ASN H    mspa  86 . HN   1 1 
       1741 1 1 1 1  84 LEU QB   mspa  84 . HB*  1 1 
       1741 1 2 1 1  86 ASN H    mspa  86 . HN   1 1 
       1742 1 1 1 1  85 ASN H    mspa  85 . HN   1 1 
       1742 1 2 1 1  86 ASN H    mspa  86 . HN   1 1 
       1743 1 1 1 1  85 ASN HA   mspa  85 . HA   1 1 
       1743 1 2 1 1  86 ASN H    mspa  86 . HN   1 1 
       1744 1 1 1 1  85 ASN QB   mspa  85 . HB*  1 1 
       1744 1 2 1 1  86 ASN H    mspa  86 . HN   1 1 
       1745 1 1 1 1  86 ASN H    mspa  86 . HN   1 1 
       1745 1 2 1 1  86 ASN QB   mspa  86 . HB*  1 1 
       1746 1 1 1 1  86 ASN H    mspa  86 . HN   1 1 
       1746 1 2 1 1  86 ASN QD   mspa  86 . HD*  1 1 
       1747 1 1 1 1  85 ASN QB   mspa  85 . HB*  1 1 
       1747 1 2 1 1  86 ASN HD21 mspa  86 . HD21 1 1 
       1748 1 1 1 1  86 ASN HA   mspa  86 . HA   1 1 
       1748 1 2 1 1  86 ASN HD22 mspa  86 . HD22 1 1 
       1749 1 1 1 1  85 ASN QB   mspa  85 . HB*  1 1 
       1749 1 2 1 1  86 ASN HD22 mspa  86 . HD22 1 1 
       1750 1 1 1 1  48 THR MG   mspa  48 . HG2* 1 1 
       1750 1 2 1 1  87 ASP H    mspa  87 . HN   1 1 
       1751 1 1 1 1  84 LEU HA   mspa  84 . HA   1 1 
       1751 1 2 1 1  87 ASP H    mspa  87 . HN   1 1 
       1752 1 1 1 1  85 ASN H    mspa  85 . HN   1 1 
       1752 1 2 1 1  87 ASP H    mspa  87 . HN   1 1 
       1753 1 1 1 1  86 ASN H    mspa  86 . HN   1 1 
       1753 1 2 1 1  87 ASP H    mspa  87 . HN   1 1 
       1754 1 1 1 1  86 ASN HA   mspa  86 . HA   1 1 
       1754 1 2 1 1  87 ASP H    mspa  87 . HN   1 1 
       1755 1 1 1 1  86 ASN QB   mspa  86 . HB*  1 1 
       1755 1 2 1 1  87 ASP H    mspa  87 . HN   1 1 
       1756 1 1 1 1  87 ASP H    mspa  87 . HN   1 1 
       1756 1 2 1 1  87 ASP QB   mspa  87 . HB*  1 1 
       1757 1 1 1 1  87 ASP H    mspa  87 . HN   1 1 
       1757 1 2 1 1  88 ARG H    mspa  88 . HN   1 1 
       1758 1 1 1 1  87 ASP H    mspa  87 . HN   1 1 
       1758 1 2 1 1 122 ILE QG   mspa 122 . HG1* 1 1 
       1759 1 1 1 1  87 ASP H    mspa  87 . HN   1 1 
       1759 1 2 1 1 124 TYR QE   mspa 124 . HE*  1 1 
       1760 1 1 1 1  47 THR HA   mspa  47 . HA   1 1 
       1760 1 2 1 1  88 ARG H    mspa  88 . HN   1 1 
       1761 1 1 1 1  47 THR HB   mspa  47 . HB   1 1 
       1761 1 2 1 1  88 ARG H    mspa  88 . HN   1 1 
       1762 1 1 1 1  48 THR HA   mspa  48 . HA   1 1 
       1762 1 2 1 1  88 ARG H    mspa  88 . HN   1 1 
       1763 1 1 1 1  53 LEU QD   mspa  53 . HD*  1 1 
       1763 1 2 1 1  88 ARG H    mspa  88 . HN   1 1 
       1764 1 1 1 1  87 ASP HA   mspa  87 . HA   1 1 
       1764 1 2 1 1  88 ARG H    mspa  88 . HN   1 1 
       1765 1 1 1 1  87 ASP QB   mspa  87 . HB*  1 1 
       1765 1 2 1 1  88 ARG H    mspa  88 . HN   1 1 
       1766 1 1 1 1  88 ARG H    mspa  88 . HN   1 1 
       1766 1 2 1 1 122 ILE MD   mspa 122 . HD*  1 1 
       1767 1 1 1 1  88 ARG HA   mspa  88 . HA   1 1 
       1767 1 2 1 1  89 ILE H    mspa  89 . HN   1 1 
       1768 1 1 1 1  88 ARG QB   mspa  88 . HB*  1 1 
       1768 1 2 1 1  89 ILE H    mspa  89 . HN   1 1 
       1769 1 1 1 1  89 ILE H    mspa  89 . HN   1 1 
       1769 1 2 1 1  89 ILE MD   mspa  89 . HD*  1 1 
       1770 1 1 1 1  89 ILE H    mspa  89 . HN   1 1 
       1770 1 2 1 1 120 LEU H    mspa 120 . HN   1 1 
       1771 1 1 1 1  89 ILE H    mspa  89 . HN   1 1 
       1771 1 2 1 1 121 PRO HA   mspa 121 . HA   1 1 
       1772 1 1 1 1  89 ILE H    mspa  89 . HN   1 1 
       1772 1 2 1 1 122 ILE H    mspa 122 . HN   1 1 
       1773 1 1 1 1  89 ILE H    mspa  89 . HN   1 1 
       1773 1 2 1 1 122 ILE MD   mspa 122 . HD*  1 1 
       1774 1 1 1 1  46 LYS H    mspa  46 . HN   1 1 
       1774 1 2 1 1  90 THR H    mspa  90 . HN   1 1 
       1775 1 1 1 1  47 THR HA   mspa  47 . HA   1 1 
       1775 1 2 1 1  90 THR H    mspa  90 . HN   1 1 
       1776 1 1 1 1  89 ILE H    mspa  89 . HN   1 1 
       1776 1 2 1 1  90 THR H    mspa  90 . HN   1 1 
       1777 1 1 1 1  89 ILE HA   mspa  89 . HA   1 1 
       1777 1 2 1 1  90 THR H    mspa  90 . HN   1 1 
       1778 1 1 1 1  89 ILE HB   mspa  89 . HB   1 1 
       1778 1 2 1 1  90 THR H    mspa  90 . HN   1 1 
       1779 1 1 1 1  89 ILE MG   mspa  89 . HG2* 1 1 
       1779 1 2 1 1  90 THR H    mspa  90 . HN   1 1 
       1780 1 1 1 1  90 THR H    mspa  90 . HN   1 1 
       1780 1 2 1 1  90 THR HB   mspa  90 . HB   1 1 
       1781 1 1 1 1  90 THR H    mspa  90 . HN   1 1 
       1781 1 2 1 1 119 ASN HA   mspa 119 . HA   1 1 
       1782 1 1 1 1  90 THR HA   mspa  90 . HA   1 1 
       1782 1 2 1 1  91 ILE H    mspa  91 . HN   1 1 
       1783 1 1 1 1  90 THR MG   mspa  90 . HG2* 1 1 
       1783 1 2 1 1  91 ILE H    mspa  91 . HN   1 1 
       1784 1 1 1 1  91 ILE H    mspa  91 . HN   1 1 
       1784 1 2 1 1  91 ILE HB   mspa  91 . HB   1 1 
       1785 1 1 1 1  91 ILE H    mspa  91 . HN   1 1 
       1785 1 2 1 1  91 ILE QG   mspa  91 . HG1* 1 1 
       1786 1 1 1 1  91 ILE H    mspa  91 . HN   1 1 
       1786 1 2 1 1  91 ILE MD   mspa  91 . HD*  1 1 
       1787 1 1 1 1  91 ILE H    mspa  91 . HN   1 1 
       1787 1 2 1 1 117 ARG HA   mspa 117 . HA   1 1 
       1788 1 1 1 1  91 ILE H    mspa  91 . HN   1 1 
       1788 1 2 1 1 118 LYS H    mspa 118 . HN   1 1 
       1789 1 1 1 1  91 ILE H    mspa  91 . HN   1 1 
       1789 1 2 1 1 119 ASN HA   mspa 119 . HA   1 1 
       1790 1 1 1 1  45 ILE HA   mspa  45 . HA   1 1 
       1790 1 2 1 1  92 GLU H    mspa  92 . HN   1 1 
       1791 1 1 1 1  45 ILE MD   mspa  45 . HD*  1 1 
       1791 1 2 1 1  92 GLU H    mspa  92 . HN   1 1 
       1792 1 1 1 1  91 ILE HA   mspa  91 . HA   1 1 
       1792 1 2 1 1  92 GLU H    mspa  92 . HN   1 1 
       1793 1 1 1 1  91 ILE QG   mspa  91 . HG1* 1 1 
       1793 1 2 1 1  92 GLU H    mspa  92 . HN   1 1 
       1794 1 1 1 1  91 ILE MG   mspa  91 . HG2* 1 1 
       1794 1 2 1 1  92 GLU H    mspa  92 . HN   1 1 
       1795 1 1 1 1  91 ILE MD   mspa  91 . HD*  1 1 
       1795 1 2 1 1  92 GLU H    mspa  92 . HN   1 1 
       1796 1 1 1 1  92 GLU H    mspa  92 . HN   1 1 
       1796 1 2 1 1  92 GLU QG   mspa  92 . HG*  1 1 
       1797 1 1 1 1  92 GLU HA   mspa  92 . HA   1 1 
       1797 1 2 1 1  93 TRP H    mspa  93 . HN   1 1 
       1798 1 1 1 1  92 GLU QB   mspa  92 . HB*  1 1 
       1798 1 2 1 1  93 TRP H    mspa  93 . HN   1 1 
       1799 1 1 1 1  92 GLU QG   mspa  92 . HG*  1 1 
       1799 1 2 1 1  93 TRP H    mspa  93 . HN   1 1 
       1800 1 1 1 1  93 TRP H    mspa  93 . HN   1 1 
       1800 1 2 1 1  93 TRP HE3  mspa  93 . HE3  1 1 
       1801 1 1 1 1  93 TRP H    mspa  93 . HN   1 1 
       1801 1 2 1 1  93 TRP HZ3  mspa  93 . HZ3  1 1 
       1802 1 1 1 1  93 TRP H    mspa  93 . HN   1 1 
       1802 1 2 1 1 115 VAL HA   mspa 115 . HA   1 1 
       1803 1 1 1 1  93 TRP H    mspa  93 . HN   1 1 
       1803 1 2 1 1 115 VAL QG   mspa 115 . HG*  1 1 
       1804 1 1 1 1  93 TRP H    mspa  93 . HN   1 1 
       1804 1 2 1 1 116 ARG H    mspa 116 . HN   1 1 
       1805 1 1 1 1  93 TRP H    mspa  93 . HN   1 1 
       1805 1 2 1 1 116 ARG QB   mspa 116 . HB*  1 1 
       1806 1 1 1 1  93 TRP H    mspa  93 . HN   1 1 
       1806 1 2 1 1 117 ARG HA   mspa 117 . HA   1 1 
       1807 1 1 1 1   6 PRO HA   mspa   6 . HA   1 1 
       1807 1 2 1 1  93 TRP HE1  mspa  93 . HE1  1 1 
       1808 1 1 1 1   6 PRO QB   mspa   6 . HB*  1 1 
       1808 1 2 1 1  93 TRP HE1  mspa  93 . HE1  1 1 
       1809 1 1 1 1   6 PRO QG   mspa   6 . HG*  1 1 
       1809 1 2 1 1  93 TRP HE1  mspa  93 . HE1  1 1 
       1810 1 1 1 1   7 GLY QA   mspa   7 . HA*  1 1 
       1810 1 2 1 1  93 TRP HE1  mspa  93 . HE1  1 1 
       1811 1 1 1 1   8 ASP HA   mspa   8 . HA   1 1 
       1811 1 2 1 1  93 TRP HE1  mspa  93 . HE1  1 1 
       1812 1 1 1 1   9 ILE H    mspa   9 . HN   1 1 
       1812 1 2 1 1  93 TRP HE1  mspa  93 . HE1  1 1 
       1813 1 1 1 1   9 ILE HA   mspa   9 . HA   1 1 
       1813 1 2 1 1  93 TRP HE1  mspa  93 . HE1  1 1 
       1814 1 1 1 1   9 ILE QG   mspa   9 . HG1* 1 1 
       1814 1 2 1 1  93 TRP HE1  mspa  93 . HE1  1 1 
       1815 1 1 1 1   9 ILE MG   mspa   9 . HG2* 1 1 
       1815 1 2 1 1  93 TRP HE1  mspa  93 . HE1  1 1 
       1816 1 1 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
       1816 1 2 1 1  93 TRP HE1  mspa  93 . HE1  1 1 
       1817 1 1 1 1  41 ILE MD   mspa  41 . HD*  1 1 
       1817 1 2 1 1  93 TRP HE1  mspa  93 . HE1  1 1 
       1818 1 1 1 1  93 TRP HE1  mspa  93 . HE1  1 1 
       1818 1 2 1 1 116 ARG QB   mspa 116 . HB*  1 1 
       1819 1 1 1 1  41 ILE HA   mspa  41 . HA   1 1 
       1819 1 2 1 1  94 THR H    mspa  94 . HN   1 1 
       1820 1 1 1 1  43 TRP HA   mspa  43 . HA   1 1 
       1820 1 2 1 1  94 THR H    mspa  94 . HN   1 1 
       1821 1 1 1 1  93 TRP HA   mspa  93 . HA   1 1 
       1821 1 2 1 1  94 THR H    mspa  94 . HN   1 1 
       1822 1 1 1 1  94 THR H    mspa  94 . HN   1 1 
       1822 1 2 1 1  94 THR MG   mspa  94 . HG2* 1 1 
       1823 1 1 1 1  94 THR H    mspa  94 . HN   1 1 
       1823 1 2 1 1 115 VAL QG   mspa 115 . HG*  1 1 
       1824 1 1 1 1   6 PRO HA   mspa   6 . HA   1 1 
       1824 1 2 1 1  95 ASN H    mspa  95 . HN   1 1 
       1825 1 1 1 1   6 PRO QB   mspa   6 . HB*  1 1 
       1825 1 2 1 1  95 ASN H    mspa  95 . HN   1 1 
       1826 1 1 1 1   6 PRO QG   mspa   6 . HG*  1 1 
       1826 1 2 1 1  95 ASN H    mspa  95 . HN   1 1 
       1827 1 1 1 1  94 THR HA   mspa  94 . HA   1 1 
       1827 1 2 1 1  95 ASN H    mspa  95 . HN   1 1 
       1828 1 1 1 1  94 THR HB   mspa  94 . HB   1 1 
       1828 1 2 1 1  95 ASN H    mspa  95 . HN   1 1 
       1829 1 1 1 1  94 THR MG   mspa  94 . HG2* 1 1 
       1829 1 2 1 1  95 ASN H    mspa  95 . HN   1 1 
       1830 1 1 1 1  95 ASN H    mspa  95 . HN   1 1 
       1830 1 2 1 1  95 ASN QB   mspa  95 . HB*  1 1 
       1831 1 1 1 1   4 VAL QG   mspa   4 . HG*  1 1 
       1831 1 2 1 1  95 ASN HD21 mspa  95 . HD21 1 1 
       1832 1 1 1 1   6 PRO HA   mspa   6 . HA   1 1 
       1832 1 2 1 1  95 ASN HD21 mspa  95 . HD21 1 1 
       1833 1 1 1 1  95 ASN H    mspa  95 . HN   1 1 
       1833 1 2 1 1  95 ASN HD21 mspa  95 . HD21 1 1 
       1834 1 1 1 1  95 ASN H    mspa  95 . HN   1 1 
       1834 1 2 1 1  95 ASN QD   mspa  95 . HD*  1 1 
       1835 1 1 1 1  41 ILE HA   mspa  41 . HA   1 1 
       1835 1 2 1 1  96 THR H    mspa  96 . HN   1 1 
       1836 1 1 1 1  41 ILE MG   mspa  41 . HG2* 1 1 
       1836 1 2 1 1  96 THR H    mspa  96 . HN   1 1 
       1837 1 1 1 1  95 ASN H    mspa  95 . HN   1 1 
       1837 1 2 1 1  96 THR H    mspa  96 . HN   1 1 
       1838 1 1 1 1  95 ASN HA   mspa  95 . HA   1 1 
       1838 1 2 1 1  96 THR H    mspa  96 . HN   1 1 
       1839 1 1 1 1  95 ASN QB   mspa  95 . HB*  1 1 
       1839 1 2 1 1  96 THR H    mspa  96 . HN   1 1 
       1840 1 1 1 1  96 THR H    mspa  96 . HN   1 1 
       1840 1 2 1 1  96 THR MG   mspa  96 . HG2* 1 1 
       1841 1 1 1 1  97 PRO QB   mspa  97 . HB*  1 1 
       1841 1 2 1 1  98 ASP H    mspa  98 . HN   1 1 
       1842 1 1 1 1  98 ASP H    mspa  98 . HN   1 1 
       1842 1 2 1 1  98 ASP QB   mspa  98 . HB*  1 1 
       1843 1 1 1 1  98 ASP H    mspa  98 . HN   1 1 
       1843 1 2 1 1  99 GLY H    mspa  99 . HN   1 1 
       1844 1 1 1 1  98 ASP QB   mspa  98 . HB*  1 1 
       1844 1 2 1 1  99 GLY H    mspa  99 . HN   1 1 
       1845 1 1 1 1  99 GLY H    mspa  99 . HN   1 1 
       1845 1 2 1 1 100 ALA H    mspa 100 . HN   1 1 
       1846 1 1 1 1  97 PRO QD   mspa  97 . HD*  1 1 
       1846 1 2 1 1 100 ALA H    mspa 100 . HN   1 1 
       1847 1 1 1 1  98 ASP QB   mspa  98 . HB*  1 1 
       1847 1 2 1 1 100 ALA H    mspa 100 . HN   1 1 
       1848 1 1 1 1  99 GLY QA   mspa  99 . HA*  1 1 
       1848 1 2 1 1 100 ALA H    mspa 100 . HN   1 1 
       1849 1 1 1 1 100 ALA H    mspa 100 . HN   1 1 
       1849 1 2 1 1 101 ALA H    mspa 101 . HN   1 1 
       1850 1 1 1 1 100 ALA HA   mspa 100 . HA   1 1 
       1850 1 2 1 1 101 ALA H    mspa 101 . HN   1 1 
       1851 1 1 1 1 100 ALA MB   mspa 100 . HB*  1 1 
       1851 1 2 1 1 101 ALA H    mspa 101 . HN   1 1 
       1852 1 1 1 1 101 ALA H    mspa 101 . HN   1 1 
       1852 1 2 1 1 102 LYS H    mspa 102 . HN   1 1 
       1853 1 1 1 1 102 LYS H    mspa 102 . HN   1 1 
       1853 1 2 1 1 102 LYS QB   mspa 102 . HB*  1 1 
       1854 1 1 1 1 102 LYS H    mspa 102 . HN   1 1 
       1854 1 2 1 1 103 GLN H    mspa 103 . HN   1 1 
       1855 1 1 1 1  61 VAL QG   mspa  61 . HG*  1 1 
       1855 1 2 1 1 103 GLN H    mspa 103 . HN   1 1 
       1856 1 1 1 1 101 ALA MB   mspa 101 . HB*  1 1 
       1856 1 2 1 1 103 GLN H    mspa 103 . HN   1 1 
       1857 1 1 1 1 103 GLN H    mspa 103 . HN   1 1 
       1857 1 2 1 1 103 GLN QB   mspa 103 . HB*  1 1 
       1858 1 1 1 1 103 GLN H    mspa 103 . HN   1 1 
       1858 1 2 1 1 103 GLN QG   mspa 103 . HG*  1 1 
       1859 1 1 1 1 103 GLN H    mspa 103 . HN   1 1 
       1859 1 2 1 1 104 PHE H    mspa 104 . HN   1 1 
       1860 1 1 1 1 103 GLN H    mspa 103 . HN   1 1 
       1860 1 2 1 1 108 TRP HZ2  mspa 108 . HZ2  1 1 
       1861 1 1 1 1 103 GLN H    mspa 103 . HN   1 1 
       1861 1 2 1 1 108 TRP HH2  mspa 108 . HH2  1 1 
       1862 1 1 1 1  61 VAL QG   mspa  61 . HG*  1 1 
       1862 1 2 1 1 104 PHE H    mspa 104 . HN   1 1 
       1863 1 1 1 1 103 GLN HA   mspa 103 . HA   1 1 
       1863 1 2 1 1 104 PHE H    mspa 104 . HN   1 1 
       1864 1 1 1 1 103 GLN QB   mspa 103 . HB*  1 1 
       1864 1 2 1 1 104 PHE H    mspa 104 . HN   1 1 
       1865 1 1 1 1 103 GLN QG   mspa 103 . HG*  1 1 
       1865 1 2 1 1 104 PHE H    mspa 104 . HN   1 1 
       1866 1 1 1 1 104 PHE H    mspa 104 . HN   1 1 
       1866 1 2 1 1 104 PHE QB   mspa 104 . HB*  1 1 
       1867 1 1 1 1 104 PHE H    mspa 104 . HN   1 1 
       1867 1 2 1 1 104 PHE QD   mspa 104 . HD*  1 1 
       1868 1 1 1 1 104 PHE QB   mspa 104 . HB*  1 1 
       1868 1 2 1 1 105 ARG H    mspa 105 . HN   1 1 
       1869 1 1 1 1 105 ARG H    mspa 105 . HN   1 1 
       1869 1 2 1 1 108 TRP HZ3  mspa 108 . HZ3  1 1 
       1870 1 1 1 1 105 ARG H    mspa 105 . HN   1 1 
       1870 1 2 1 1 108 TRP HE3  mspa 108 . HE3  1 1 
       1871 1 1 1 1 105 ARG HA   mspa 105 . HA   1 1 
       1871 1 2 1 1 106 ARG H    mspa 106 . HN   1 1 
       1872 1 1 1 1 105 ARG QB   mspa 105 . HB*  1 1 
       1872 1 2 1 1 106 ARG H    mspa 106 . HN   1 1 
       1873 1 1 1 1 105 ARG QG   mspa 105 . HG*  1 1 
       1873 1 2 1 1 106 ARG H    mspa 106 . HN   1 1 
       1874 1 1 1 1 106 ARG H    mspa 106 . HN   1 1 
       1874 1 2 1 1 106 ARG QG   mspa 106 . HG*  1 1 
       1875 1 1 1 1 106 ARG H    mspa 106 . HN   1 1 
       1875 1 2 1 1 107 GLU H    mspa 107 . HN   1 1 
       1876 1 1 1 1 105 ARG QB   mspa 105 . HB*  1 1 
       1876 1 2 1 1 107 GLU H    mspa 107 . HN   1 1 
       1877 1 1 1 1 105 ARG QG   mspa 105 . HG*  1 1 
       1877 1 2 1 1 107 GLU H    mspa 107 . HN   1 1 
       1878 1 1 1 1 106 ARG HA   mspa 106 . HA   1 1 
       1878 1 2 1 1 107 GLU H    mspa 107 . HN   1 1 
       1879 1 1 1 1 107 GLU H    mspa 107 . HN   1 1 
       1879 1 2 1 1 107 GLU QB   mspa 107 . HB*  1 1 
       1880 1 1 1 1 107 GLU H    mspa 107 . HN   1 1 
       1880 1 2 1 1 107 GLU QG   mspa 107 . HG*  1 1 
       1881 1 1 1 1 107 GLU H    mspa 107 . HN   1 1 
       1881 1 2 1 1 108 TRP H    mspa 108 . HN   1 1 
       1882 1 1 1 1  94 THR MG   mspa  94 . HG2* 1 1 
       1882 1 2 1 1 108 TRP H    mspa 108 . HN   1 1 
       1883 1 1 1 1 105 ARG QB   mspa 105 . HB*  1 1 
       1883 1 2 1 1 108 TRP H    mspa 108 . HN   1 1 
       1884 1 1 1 1 105 ARG QG   mspa 105 . HG*  1 1 
       1884 1 2 1 1 108 TRP H    mspa 108 . HN   1 1 
       1885 1 1 1 1 106 ARG HA   mspa 106 . HA   1 1 
       1885 1 2 1 1 108 TRP H    mspa 108 . HN   1 1 
       1886 1 1 1 1 107 GLU HA   mspa 107 . HA   1 1 
       1886 1 2 1 1 108 TRP H    mspa 108 . HN   1 1 
       1887 1 1 1 1 107 GLU QB   mspa 107 . HB*  1 1 
       1887 1 2 1 1 108 TRP H    mspa 108 . HN   1 1 
       1888 1 1 1 1 107 GLU QG   mspa 107 . HG*  1 1 
       1888 1 2 1 1 108 TRP H    mspa 108 . HN   1 1 
       1889 1 1 1 1 108 TRP H    mspa 108 . HN   1 1 
       1889 1 2 1 1 108 TRP QB   mspa 108 . HB*  1 1 
       1890 1 1 1 1 108 TRP H    mspa 108 . HN   1 1 
       1890 1 2 1 1 109 PHE H    mspa 109 . HN   1 1 
       1891 1 1 1 1 108 TRP H    mspa 108 . HN   1 1 
       1891 1 2 1 1 108 TRP HD1  mspa 108 . HD1  1 1 
       1892 1 1 1 1  96 THR HA   mspa  96 . HA   1 1 
       1892 1 2 1 1 108 TRP HE1  mspa 108 . HE1  1 1 
       1893 1 1 1 1  96 THR MG   mspa  96 . HG2* 1 1 
       1893 1 2 1 1 108 TRP HE1  mspa 108 . HE1  1 1 
       1894 1 1 1 1  97 PRO QB   mspa  97 . HB*  1 1 
       1894 1 2 1 1 108 TRP HE1  mspa 108 . HE1  1 1 
       1895 1 1 1 1  97 PRO QG   mspa  97 . HG*  1 1 
       1895 1 2 1 1 108 TRP HE1  mspa 108 . HE1  1 1 
       1896 1 1 1 1 100 ALA MB   mspa 100 . HB*  1 1 
       1896 1 2 1 1 108 TRP HE1  mspa 108 . HE1  1 1 
       1897 1 1 1 1 105 ARG HA   mspa 105 . HA   1 1 
       1897 1 2 1 1 108 TRP HE1  mspa 108 . HE1  1 1 
       1898 1 1 1 1 105 ARG QB   mspa 105 . HB*  1 1 
       1898 1 2 1 1 108 TRP HE1  mspa 108 . HE1  1 1 
       1899 1 1 1 1 105 ARG QD   mspa 105 . HD*  1 1 
       1899 1 2 1 1 108 TRP HE1  mspa 108 . HE1  1 1 
       1900 1 1 1 1 108 TRP HA   mspa 108 . HA   1 1 
       1900 1 2 1 1 108 TRP HE1  mspa 108 . HE1  1 1 
       1901 1 1 1 1  94 THR MG   mspa  94 . HG2* 1 1 
       1901 1 2 1 1 109 PHE H    mspa 109 . HN   1 1 
       1902 1 1 1 1 106 ARG QG   mspa 106 . HG*  1 1 
       1902 1 2 1 1 109 PHE H    mspa 109 . HN   1 1 
       1903 1 1 1 1 107 GLU QB   mspa 107 . HB*  1 1 
       1903 1 2 1 1 109 PHE H    mspa 109 . HN   1 1 
       1904 1 1 1 1 107 GLU QG   mspa 107 . HG*  1 1 
       1904 1 2 1 1 109 PHE H    mspa 109 . HN   1 1 
       1905 1 1 1 1 108 TRP HA   mspa 108 . HA   1 1 
       1905 1 2 1 1 109 PHE H    mspa 109 . HN   1 1 
       1906 1 1 1 1 108 TRP QB   mspa 108 . HB*  1 1 
       1906 1 2 1 1 109 PHE H    mspa 109 . HN   1 1 
       1907 1 1 1 1 109 PHE H    mspa 109 . HN   1 1 
       1907 1 2 1 1 109 PHE QB   mspa 109 . HB*  1 1 
       1908 1 1 1 1 109 PHE H    mspa 109 . HN   1 1 
       1908 1 2 1 1 109 PHE QD   mspa 109 . HD*  1 1 
       1909 1 1 1 1 109 PHE H    mspa 109 . HN   1 1 
       1909 1 2 1 1 110 GLN H    mspa 110 . HN   1 1 
       1910 1 1 1 1 109 PHE H    mspa 109 . HN   1 1 
       1910 1 2 1 1 115 VAL QG   mspa 115 . HG*  1 1 
       1911 1 1 1 1 107 GLU HA   mspa 107 . HA   1 1 
       1911 1 2 1 1 110 GLN H    mspa 110 . HN   1 1 
       1912 1 1 1 1 107 GLU QB   mspa 107 . HB*  1 1 
       1912 1 2 1 1 110 GLN H    mspa 110 . HN   1 1 
       1913 1 1 1 1 109 PHE HA   mspa 109 . HA   1 1 
       1913 1 2 1 1 110 GLN H    mspa 110 . HN   1 1 
       1914 1 1 1 1 109 PHE QB   mspa 109 . HB*  1 1 
       1914 1 2 1 1 110 GLN H    mspa 110 . HN   1 1 
       1915 1 1 1 1 109 PHE QD   mspa 109 . HD*  1 1 
       1915 1 2 1 1 110 GLN H    mspa 110 . HN   1 1 
       1916 1 1 1 1 110 GLN H    mspa 110 . HN   1 1 
       1916 1 2 1 1 110 GLN QB   mspa 110 . HB*  1 1 
       1917 1 1 1 1 110 GLN H    mspa 110 . HN   1 1 
       1917 1 2 1 1 110 GLN QG   mspa 110 . HG*  1 1 
       1918 1 1 1 1 110 GLN H    mspa 110 . HN   1 1 
       1918 1 2 1 1 111 GLY H    mspa 111 . HN   1 1 
       1919 1 1 1 1 110 GLN H    mspa 110 . HN   1 1 
       1919 1 2 1 1 115 VAL QG   mspa 115 . HG*  1 1 
       1920 1 1 1 1 109 PHE H    mspa 109 . HN   1 1 
       1920 1 2 1 1 111 GLY H    mspa 111 . HN   1 1 
       1921 1 1 1 1 110 GLN HA   mspa 110 . HA   1 1 
       1921 1 2 1 1 111 GLY H    mspa 111 . HN   1 1 
       1922 1 1 1 1 110 GLN QB   mspa 110 . HB*  1 1 
       1922 1 2 1 1 111 GLY H    mspa 111 . HN   1 1 
       1923 1 1 1 1 110 GLN QG   mspa 110 . HG*  1 1 
       1923 1 2 1 1 111 GLY H    mspa 111 . HN   1 1 
       1924 1 1 1 1 111 GLY H    mspa 111 . HN   1 1 
       1924 1 2 1 1 112 ASP H    mspa 112 . HN   1 1 
       1925 1 1 1 1 111 GLY H    mspa 111 . HN   1 1 
       1925 1 2 1 1 115 VAL QG   mspa 115 . HG*  1 1 
       1926 1 1 1 1 112 ASP H    mspa 112 . HN   1 1 
       1926 1 2 1 1 113 GLY H    mspa 113 . HN   1 1 
       1927 1 1 1 1 112 ASP H    mspa 112 . HN   1 1 
       1927 1 2 1 1 113 GLY QA   mspa 113 . HA*  1 1 
       1928 1 1 1 1 112 ASP QB   mspa 112 . HB*  1 1 
       1928 1 2 1 1 113 GLY H    mspa 113 . HN   1 1 
       1929 1 1 1 1   6 PRO QD   mspa   6 . HD*  1 1 
       1929 1 2 1 1 114 MET H    mspa 114 . HN   1 1 
       1930 1 1 1 1 114 MET H    mspa 114 . HN   1 1 
       1930 1 2 1 1 114 MET QB   mspa 114 . HB*  1 1 
       1931 1 1 1 1 114 MET H    mspa 114 . HN   1 1 
       1931 1 2 1 1 114 MET QG   mspa 114 . HG*  1 1 
       1932 1 1 1 1 114 MET H    mspa 114 . HN   1 1 
       1932 1 2 1 1 115 VAL QG   mspa 115 . HG*  1 1 
       1933 1 1 1 1 114 MET HA   mspa 114 . HA   1 1 
       1933 1 2 1 1 115 VAL H    mspa 115 . HN   1 1 
       1934 1 1 1 1 114 MET QB   mspa 114 . HB*  1 1 
       1934 1 2 1 1 115 VAL H    mspa 115 . HN   1 1 
       1935 1 1 1 1  92 GLU HA   mspa  92 . HA   1 1 
       1935 1 2 1 1 116 ARG H    mspa 116 . HN   1 1 
       1936 1 1 1 1  94 THR HA   mspa  94 . HA   1 1 
       1936 1 2 1 1 116 ARG H    mspa 116 . HN   1 1 
       1937 1 1 1 1  94 THR HB   mspa  94 . HB   1 1 
       1937 1 2 1 1 116 ARG H    mspa 116 . HN   1 1 
       1938 1 1 1 1  94 THR MG   mspa  94 . HG2* 1 1 
       1938 1 2 1 1 116 ARG H    mspa 116 . HN   1 1 
       1939 1 1 1 1 115 VAL HA   mspa 115 . HA   1 1 
       1939 1 2 1 1 116 ARG H    mspa 116 . HN   1 1 
       1940 1 1 1 1 116 ARG H    mspa 116 . HN   1 1 
       1940 1 2 1 1 117 ARG H    mspa 117 . HN   1 1 
       1941 1 1 1 1 116 ARG HA   mspa 116 . HA   1 1 
       1941 1 2 1 1 117 ARG H    mspa 117 . HN   1 1 
       1942 1 1 1 1 116 ARG QB   mspa 116 . HB*  1 1 
       1942 1 2 1 1 117 ARG H    mspa 117 . HN   1 1 
       1943 1 1 1 1  90 THR MG   mspa  90 . HG2* 1 1 
       1943 1 2 1 1 117 ARG HE   mspa 117 . HE   1 1 
       1944 1 1 1 1  92 GLU QB   mspa  92 . HB*  1 1 
       1944 1 2 1 1 117 ARG HE   mspa 117 . HE   1 1 
       1945 1 1 1 1  92 GLU QG   mspa  92 . HG*  1 1 
       1945 1 2 1 1 117 ARG HE   mspa 117 . HE   1 1 
       1946 1 1 1 1 115 VAL QG   mspa 115 . HG*  1 1 
       1946 1 2 1 1 117 ARG HE   mspa 117 . HE   1 1 
       1947 1 1 1 1  92 GLU HA   mspa  92 . HA   1 1 
       1947 1 2 1 1 118 LYS H    mspa 118 . HN   1 1 
       1948 1 1 1 1  93 TRP HE3  mspa  93 . HE3  1 1 
       1948 1 2 1 1 118 LYS H    mspa 118 . HN   1 1 
       1949 1 1 1 1  93 TRP HZ3  mspa  93 . HZ3  1 1 
       1949 1 2 1 1 118 LYS H    mspa 118 . HN   1 1 
       1950 1 1 1 1 117 ARG HA   mspa 117 . HA   1 1 
       1950 1 2 1 1 118 LYS H    mspa 118 . HN   1 1 
       1951 1 1 1 1 118 LYS HA   mspa 118 . HA   1 1 
       1951 1 2 1 1 119 ASN H    mspa 119 . HN   1 1 
       1952 1 1 1 1 118 LYS QB   mspa 118 . HB*  1 1 
       1952 1 2 1 1 119 ASN H    mspa 119 . HN   1 1 
       1953 1 1 1 1 119 ASN H    mspa 119 . HN   1 1 
       1953 1 2 1 1 119 ASN HD21 mspa 119 . HD21 1 1 
       1954 1 1 1 1 119 ASN H    mspa 119 . HN   1 1 
       1954 1 2 1 1 119 ASN HD22 mspa 119 . HD22 1 1 
       1955 1 1 1 1 119 ASN H    mspa 119 . HN   1 1 
       1955 1 2 1 1 120 LEU H    mspa 120 . HN   1 1 
       1956 1 1 1 1 117 ARG QG   mspa 117 . HG*  1 1 
       1956 1 2 1 1 119 ASN HD21 mspa 119 . HD21 1 1 
       1957 1 1 1 1 117 ARG QG   mspa 117 . HG*  1 1 
       1957 1 2 1 1 119 ASN HD22 mspa 119 . HD22 1 1 
       1958 1 1 1 1  88 ARG HA   mspa  88 . HA   1 1 
       1958 1 2 1 1 120 LEU H    mspa 120 . HN   1 1 
       1959 1 1 1 1  90 THR HA   mspa  90 . HA   1 1 
       1959 1 2 1 1 120 LEU H    mspa 120 . HN   1 1 
       1960 1 1 1 1  91 ILE H    mspa  91 . HN   1 1 
       1960 1 2 1 1 120 LEU H    mspa 120 . HN   1 1 
       1961 1 1 1 1  91 ILE MD   mspa  91 . HD*  1 1 
       1961 1 2 1 1 120 LEU H    mspa 120 . HN   1 1 
       1962 1 1 1 1 119 ASN HA   mspa 119 . HA   1 1 
       1962 1 2 1 1 120 LEU H    mspa 120 . HN   1 1 
       1963 1 1 1 1 119 ASN QB   mspa 119 . HB*  1 1 
       1963 1 2 1 1 120 LEU H    mspa 120 . HN   1 1 
       1964 1 1 1 1 120 LEU H    mspa 120 . HN   1 1 
       1964 1 2 1 1 120 LEU QB   mspa 120 . HB*  1 1 
       1965 1 1 1 1  17 ILE MG   mspa  17 . HG2* 1 1 
       1965 1 2 1 1 122 ILE H    mspa 122 . HN   1 1 
       1966 1 1 1 1  87 ASP H    mspa  87 . HN   1 1 
       1966 1 2 1 1 122 ILE H    mspa 122 . HN   1 1 
       1967 1 1 1 1  87 ASP QB   mspa  87 . HB*  1 1 
       1967 1 2 1 1 122 ILE H    mspa 122 . HN   1 1 
       1968 1 1 1 1  88 ARG HA   mspa  88 . HA   1 1 
       1968 1 2 1 1 122 ILE H    mspa 122 . HN   1 1 
       1969 1 1 1 1  88 ARG QB   mspa  88 . HB*  1 1 
       1969 1 2 1 1 122 ILE H    mspa 122 . HN   1 1 
       1970 1 1 1 1 121 PRO HA   mspa 121 . HA   1 1 
       1970 1 2 1 1 122 ILE H    mspa 122 . HN   1 1 
       1971 1 1 1 1 121 PRO QB   mspa 121 . HB*  1 1 
       1971 1 2 1 1 122 ILE H    mspa 122 . HN   1 1 
       1972 1 1 1 1 122 ILE H    mspa 122 . HN   1 1 
       1972 1 2 1 1 122 ILE HB   mspa 122 . HB   1 1 
       1973 1 1 1 1 122 ILE H    mspa 122 . HN   1 1 
       1973 1 2 1 1 122 ILE MD   mspa 122 . HD*  1 1 
       1974 1 1 1 1  18 VAL QG   mspa  18 . HG*  1 1 
       1974 1 2 1 1 123 GLU H    mspa 123 . HN   1 1 
       1975 1 1 1 1  19 PHE QD   mspa  19 . HD*  1 1 
       1975 1 2 1 1 123 GLU H    mspa 123 . HN   1 1 
       1976 1 1 1 1 122 ILE H    mspa 122 . HN   1 1 
       1976 1 2 1 1 123 GLU H    mspa 123 . HN   1 1 
       1977 1 1 1 1 122 ILE HA   mspa 122 . HA   1 1 
       1977 1 2 1 1 123 GLU H    mspa 123 . HN   1 1 
       1978 1 1 1 1 122 ILE HB   mspa 122 . HB   1 1 
       1978 1 2 1 1 123 GLU H    mspa 123 . HN   1 1 
       1979 1 1 1 1 122 ILE MD   mspa 122 . HD*  1 1 
       1979 1 2 1 1 123 GLU H    mspa 123 . HN   1 1 
       1980 1 1 1 1  84 LEU QD   mspa  84 . HD*  1 1 
       1980 1 2 1 1 124 TYR H    mspa 124 . HN   1 1 
       1981 1 1 1 1 123 GLU H    mspa 123 . HN   1 1 
       1981 1 2 1 1 124 TYR H    mspa 124 . HN   1 1 
       1982 1 1 1 1 123 GLU HA   mspa 123 . HA   1 1 
       1982 1 2 1 1 124 TYR H    mspa 124 . HN   1 1 
       1983 1 1 1 1 124 TYR H    mspa 124 . HN   1 1 
       1983 1 2 1 1 124 TYR QB   mspa 124 . HB*  1 1 
       1984 1 1 1 1 124 TYR H    mspa 124 . HN   1 1 
       1984 1 2 1 1 124 TYR QD   mspa 124 . HD*  1 1 
       1985 1 1 1 1 124 TYR H    mspa 124 . HN   1 1 
       1985 1 2 1 1 124 TYR QE   mspa 124 . HE*  1 1 
       1986 1 1 1 1  18 VAL QG   mspa  18 . HG*  1 1 
       1986 1 2 1 1 125 ASN H    mspa 125 . HN   1 1 
       1987 1 1 1 1  19 PHE H    mspa  19 . HN   1 1 
       1987 1 2 1 1 125 ASN H    mspa 125 . HN   1 1 
       1988 1 1 1 1  23 TYR QE   mspa  23 . HE*  1 1 
       1988 1 2 1 1 125 ASN H    mspa 125 . HN   1 1 
       1989 1 1 1 1 124 TYR QD   mspa 124 . HD*  1 1 
       1989 1 2 1 1 125 ASN H    mspa 125 . HN   1 1 
       1990 1 1 1 1  18 VAL QG   mspa  18 . HG*  1 1 
       1990 1 2 1 1 126 LEU H    mspa 126 . HN   1 1 
       1991 1 1 1 1  21 ALA MB   mspa  21 . HB*  1 1 
       1991 1 2 1 1 126 LEU H    mspa 126 . HN   1 1 
       1992 1 1 1 1 125 ASN HA   mspa 125 . HA   1 1 
       1992 1 2 1 1 126 LEU H    mspa 126 . HN   1 1 
       1993 1 1 1 1 126 LEU H    mspa 126 . HN   1 1 
       1993 1 2 1 1 126 LEU QB   mspa 126 . HB*  1 1 
       1994 1 1 1 1 126 LEU H    mspa 126 . HN   1 1 
       1994 1 2 1 1 126 LEU HG   mspa 126 . HG   1 1 
       1995 1 1 1 1 126 LEU H    mspa 126 . HN   1 1 
       1995 1 2 1 1 126 LEU QD   mspa 126 . HD*  1 1 
       1996 1 1 2 1   1 ALA HA   mspb   1 . HA   1 1 
       1996 1 2 2 1   2 GLN H    mspb   2 . HN   1 1 
       1997 1 1 2 1   2 GLN HA   mspb   2 . HA   1 1 
       1997 1 2 2 1   3 SER H    mspb   3 . HN   1 1 
       1998 1 1 2 1   3 SER HA   mspb   3 . HA   1 1 
       1998 1 2 2 1   4 VAL H    mspb   4 . HN   1 1 
       1999 1 1 2 1   3 SER QB   mspb   3 . HB*  1 1 
       1999 1 2 2 1   4 VAL H    mspb   4 . HN   1 1 
       2000 1 1 2 1   4 VAL H    mspb   4 . HN   1 1 
       2000 1 2 2 1   5 PRO QD   mspb   5 . HD*  1 1 
       2001 1 1 2 1   6 PRO HA   mspb   6 . HA   1 1 
       2001 1 2 2 1   7 GLY H    mspb   7 . HN   1 1 
       2002 1 1 2 1   7 GLY H    mspb   7 . HN   1 1 
       2002 1 2 2 1   8 ASP H    mspb   8 . HN   1 1 
       2003 1 1 2 1   7 GLY QA   mspb   7 . HA*  1 1 
       2003 1 2 2 1   8 ASP H    mspb   8 . HN   1 1 
       2004 1 1 2 1   8 ASP H    mspb   8 . HN   1 1 
       2004 1 2 2 1   8 ASP QB   mspb   8 . HB*  1 1 
       2005 1 1 2 1   8 ASP H    mspb   8 . HN   1 1 
       2005 1 2 2 1  36 ALA MB   mspb  36 . HB*  1 1 
       2006 1 1 2 1   8 ASP H    mspb   8 . HN   1 1 
       2006 1 2 2 1   9 ILE H    mspb   9 . HN   1 1 
       2007 1 1 2 1   8 ASP HA   mspb   8 . HA   1 1 
       2007 1 2 2 1   9 ILE H    mspb   9 . HN   1 1 
       2008 1 1 2 1   8 ASP QB   mspb   8 . HB*  1 1 
       2008 1 2 2 1   9 ILE H    mspb   9 . HN   1 1 
       2009 1 1 2 1   9 ILE H    mspb   9 . HN   1 1 
       2009 1 2 2 1   9 ILE QG   mspb   9 . HG1* 1 1 
       2010 1 1 2 1   9 ILE H    mspb   9 . HN   1 1 
       2010 1 2 2 1  93 TRP HZ2  mspb  93 . HZ2  1 1 
       2011 1 1 2 1   9 ILE H    mspb   9 . HN   1 1 
       2011 1 2 2 1  93 TRP HH2  mspb  93 . HH2  1 1 
       2012 1 1 2 1   9 ILE HB   mspb   9 . HB   1 1 
       2012 1 2 2 1  10 ASN H    mspb  10 . HN   1 1 
       2013 1 1 2 1   9 ILE QG   mspb   9 . HG1* 1 1 
       2013 1 2 2 1  10 ASN H    mspb  10 . HN   1 1 
       2014 1 1 2 1   9 ILE MG   mspb   9 . HG2* 1 1 
       2014 1 2 2 1  10 ASN H    mspb  10 . HN   1 1 
       2015 1 1 2 1  10 ASN H    mspb  10 . HN   1 1 
       2015 1 2 2 1  10 ASN QB   mspb  10 . HB*  1 1 
       2016 1 1 2 1  10 ASN H    mspb  10 . HN   1 1 
       2016 1 2 2 1  34 THR HB   mspb  34 . HB   1 1 
       2017 1 1 2 1  10 ASN QD   mspb  10 . HD2* 1 1 
       2017 1 2 2 1  34 THR MG   mspb  34 . HG2* 1 1 
       2018 1 1 2 1  10 ASN QD   mspb  10 . HD2* 1 1 
       2018 1 2 2 1  36 ALA MB   mspb  36 . HB*  1 1 
       2019 1 1 2 1  10 ASN HA   mspb  10 . HA   1 1 
       2019 1 2 2 1  11 THR H    mspb  11 . HN   1 1 
       2020 1 1 2 1  10 ASN QB   mspb  10 . HB*  1 1 
       2020 1 2 2 1  11 THR H    mspb  11 . HN   1 1 
       2021 1 1 2 1  11 THR HA   mspb  11 . HA   1 1 
       2021 1 2 2 1  12 GLN H    mspb  12 . HN   1 1 
       2022 1 1 2 1  11 THR HB   mspb  11 . HB   1 1 
       2022 1 2 2 1  12 GLN H    mspb  12 . HN   1 1 
       2023 1 1 2 1  11 THR MG   mspb  11 . HG2* 1 1 
       2023 1 2 2 1  12 GLN H    mspb  12 . HN   1 1 
       2024 1 1 2 1  12 GLN H    mspb  12 . HN   1 1 
       2024 1 2 2 1  13 PRO HA   mspb  13 . HA   1 1 
       2025 1 1 2 1  12 GLN H    mspb  12 . HN   1 1 
       2025 1 2 2 1  32 LYS H    mspb  32 . HN   1 1 
       2026 1 1 2 1  13 PRO HA   mspb  13 . HA   1 1 
       2026 1 2 2 1  14 SER H    mspb  14 . HN   1 1 
       2027 1 1 2 1  14 SER H    mspb  14 . HN   1 1 
       2027 1 2 2 1  15 GLN H    mspb  15 . HN   1 1 
       2028 1 1 2 1  13 PRO QB   mspb  13 . HB*  1 1 
       2028 1 2 2 1  15 GLN H    mspb  15 . HN   1 1 
       2029 1 1 2 1  14 SER HA   mspb  14 . HA   1 1 
       2029 1 2 2 1  15 GLN H    mspb  15 . HN   1 1 
       2030 1 1 2 1  14 SER QB   mspb  14 . HB*  1 1 
       2030 1 2 2 1  15 GLN H    mspb  15 . HN   1 1 
       2031 1 1 2 1  15 GLN H    mspb  15 . HN   1 1 
       2031 1 2 2 1  16 LYS H    mspb  16 . HN   1 1 
       2032 1 1 2 1  15 GLN H    mspb  15 . HN   1 1 
       2032 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
       2033 1 1 2 1  16 LYS H    mspb  16 . HN   1 1 
       2033 1 2 2 1 120 LEU QD   mspb 120 . HD*  1 1 
       2034 1 1 2 1  16 LYS HA   mspb  16 . HA   1 1 
       2034 1 2 2 1  17 ILE H    mspb  17 . HN   1 1 
       2035 1 1 2 1  17 ILE H    mspb  17 . HN   1 1 
       2035 1 2 2 1 121 PRO QD   mspb 121 . HD*  1 1 
       2036 1 1 2 1  17 ILE H    mspb  17 . HN   1 1 
       2036 1 2 2 1 122 ILE HA   mspb 122 . HA   1 1 
       2037 1 1 2 1  17 ILE H    mspb  17 . HN   1 1 
       2037 1 2 2 1 122 ILE MG   mspb 122 . HG2* 1 1 
       2038 1 1 2 1  17 ILE H    mspb  17 . HN   1 1 
       2038 1 2 2 1 123 GLU H    mspb 123 . HN   1 1 
       2039 1 1 2 1  13 PRO QG   mspb  13 . HG*  1 1 
       2039 1 2 2 1  18 VAL H    mspb  18 . HN   1 1 
       2040 1 1 2 1  17 ILE HB   mspb  17 . HB   1 1 
       2040 1 2 2 1  18 VAL H    mspb  18 . HN   1 1 
       2041 1 1 2 1  17 ILE MG   mspb  17 . HG2* 1 1 
       2041 1 2 2 1  18 VAL H    mspb  18 . HN   1 1 
       2042 1 1 2 1  18 VAL H    mspb  18 . HN   1 1 
       2042 1 2 2 1  18 VAL QG   mspb  18 . HG*  1 1 
       2043 1 1 2 1  18 VAL H    mspb  18 . HN   1 1 
       2043 1 2 2 1  19 PHE H    mspb  19 . HN   1 1 
       2044 1 1 2 1  18 VAL HA   mspb  18 . HA   1 1 
       2044 1 2 2 1  19 PHE H    mspb  19 . HN   1 1 
       2045 1 1 2 1  18 VAL QG   mspb  18 . HG*  1 1 
       2045 1 2 2 1  19 PHE H    mspb  19 . HN   1 1 
       2046 1 1 2 1  19 PHE H    mspb  19 . HN   1 1 
       2046 1 2 2 1  19 PHE QD   mspb  19 . HD*  1 1 
       2047 1 1 2 1  19 PHE H    mspb  19 . HN   1 1 
       2047 1 2 2 1  19 PHE QE   mspb  19 . HE*  1 1 
       2048 1 1 2 1  19 PHE H    mspb  19 . HN   1 1 
       2048 1 2 2 1 122 ILE HA   mspb 122 . HA   1 1 
       2049 1 1 2 1  19 PHE H    mspb  19 . HN   1 1 
       2049 1 2 2 1 123 GLU H    mspb 123 . HN   1 1 
       2050 1 1 2 1  19 PHE H    mspb  19 . HN   1 1 
       2050 1 2 2 1 123 GLU HA   mspb 123 . HA   1 1 
       2051 1 1 2 1  18 VAL QG   mspb  18 . HG*  1 1 
       2051 1 2 2 1  21 ALA H    mspb  21 . HN   1 1 
       2052 1 1 2 1  20 ASN HA   mspb  20 . HA   1 1 
       2052 1 2 2 1  21 ALA H    mspb  21 . HN   1 1 
       2053 1 1 2 1  21 ALA H    mspb  21 . HN   1 1 
       2053 1 2 2 1  21 ALA MB   mspb  21 . HB*  1 1 
       2054 1 1 2 1  21 ALA H    mspb  21 . HN   1 1 
       2054 1 2 2 1  22 PRO HA   mspb  22 . HA   1 1 
       2055 1 1 2 1  21 ALA H    mspb  21 . HN   1 1 
       2055 1 2 2 1  23 TYR QE   mspb  23 . HE*  1 1 
       2056 1 1 2 1  21 ALA H    mspb  21 . HN   1 1 
       2056 1 2 2 1 125 ASN HA   mspb 125 . HA   1 1 
       2057 1 1 2 1  21 ALA H    mspb  21 . HN   1 1 
       2057 1 2 2 1 126 LEU HA   mspb 126 . HA   1 1 
       2058 1 1 2 1  21 ALA HA   mspb  21 . HA   1 1 
       2058 1 2 2 1  23 TYR H    mspb  23 . HN   1 1 
       2059 1 1 2 1  21 ALA MB   mspb  21 . HB*  1 1 
       2059 1 2 2 1  23 TYR H    mspb  23 . HN   1 1 
       2060 1 1 2 1  22 PRO HA   mspb  22 . HA   1 1 
       2060 1 2 2 1  23 TYR H    mspb  23 . HN   1 1 
       2061 1 1 2 1  22 PRO QB   mspb  22 . HB*  1 1 
       2061 1 2 2 1  23 TYR H    mspb  23 . HN   1 1 
       2062 1 1 2 1  22 PRO QG   mspb  22 . HG*  1 1 
       2062 1 2 2 1  23 TYR H    mspb  23 . HN   1 1 
       2063 1 1 2 1  23 TYR H    mspb  23 . HN   1 1 
       2063 1 2 2 1  23 TYR QD   mspb  23 . HD*  1 1 
       2064 1 1 2 1  23 TYR H    mspb  23 . HN   1 1 
       2064 1 2 2 1  23 TYR QE   mspb  23 . HE*  1 1 
       2065 1 1 2 1  23 TYR H    mspb  23 . HN   1 1 
       2065 1 2 2 1  24 ASP H    mspb  24 . HN   1 1 
       2066 1 1 2 1  23 TYR H    mspb  23 . HN   1 1 
       2066 1 2 2 1 126 LEU QD   mspb 126 . HD*  1 1 
       2067 1 1 2 1  22 PRO HA   mspb  22 . HA   1 1 
       2067 1 2 2 1  24 ASP H    mspb  24 . HN   1 1 
       2068 1 1 2 1  22 PRO QB   mspb  22 . HB*  1 1 
       2068 1 2 2 1  24 ASP H    mspb  24 . HN   1 1 
       2069 1 1 2 1  22 PRO QG   mspb  22 . HG*  1 1 
       2069 1 2 2 1  24 ASP H    mspb  24 . HN   1 1 
       2070 1 1 2 1  23 TYR HA   mspb  23 . HA   1 1 
       2070 1 2 2 1  24 ASP H    mspb  24 . HN   1 1 
       2071 1 1 2 1  23 TYR QD   mspb  23 . HD*  1 1 
       2071 1 2 2 1  24 ASP H    mspb  24 . HN   1 1 
       2072 1 1 2 1  24 ASP H    mspb  24 . HN   1 1 
       2072 1 2 2 1  24 ASP QB   mspb  24 . HB*  1 1 
       2073 1 1 2 1  24 ASP H    mspb  24 . HN   1 1 
       2073 1 2 2 1  25 ASP HA   mspb  25 . HA   1 1 
       2074 1 1 2 1  24 ASP H    mspb  24 . HN   1 1 
       2074 1 2 2 1  25 ASP QB   mspb  25 . HB*  1 1 
       2075 1 1 2 1  24 ASP H    mspb  24 . HN   1 1 
       2075 1 2 2 1  76 THR HA   mspb  76 . HA   1 1 
       2076 1 1 2 1  24 ASP H    mspb  24 . HN   1 1 
       2076 1 2 2 1  76 THR MG   mspb  76 . HG2* 1 1 
       2077 1 1 2 1  23 TYR H    mspb  23 . HN   1 1 
       2077 1 2 2 1  25 ASP H    mspb  25 . HN   1 1 
       2078 1 1 2 1  23 TYR HA   mspb  23 . HA   1 1 
       2078 1 2 2 1  25 ASP H    mspb  25 . HN   1 1 
       2079 1 1 2 1  23 TYR QE   mspb  23 . HE*  1 1 
       2079 1 2 2 1  25 ASP H    mspb  25 . HN   1 1 
       2080 1 1 2 1  24 ASP HA   mspb  24 . HA   1 1 
       2080 1 2 2 1  25 ASP H    mspb  25 . HN   1 1 
       2081 1 1 2 1  24 ASP QB   mspb  24 . HB*  1 1 
       2081 1 2 2 1  25 ASP H    mspb  25 . HN   1 1 
       2082 1 1 2 1  25 ASP H    mspb  25 . HN   1 1 
       2082 1 2 2 1  25 ASP QB   mspb  25 . HB*  1 1 
       2083 1 1 2 1  25 ASP H    mspb  25 . HN   1 1 
       2083 1 2 2 1  26 LYS H    mspb  26 . HN   1 1 
       2084 1 1 2 1  25 ASP H    mspb  25 . HN   1 1 
       2084 1 2 2 1  76 THR MG   mspb  76 . HG2* 1 1 
       2085 1 1 2 1  25 ASP HA   mspb  25 . HA   1 1 
       2085 1 2 2 1  26 LYS H    mspb  26 . HN   1 1 
       2086 1 1 2 1  25 ASP QB   mspb  25 . HB*  1 1 
       2086 1 2 2 1  26 LYS H    mspb  26 . HN   1 1 
       2087 1 1 2 1  26 LYS H    mspb  26 . HN   1 1 
       2087 1 2 2 1  26 LYS QB   mspb  26 . HB*  1 1 
       2088 1 1 2 1  26 LYS H    mspb  26 . HN   1 1 
       2088 1 2 2 1  26 LYS QG   mspb  26 . HG*  1 1 
       2089 1 1 2 1  26 LYS H    mspb  26 . HN   1 1 
       2089 1 2 2 1  26 LYS QD   mspb  26 . HD*  1 1 
       2090 1 1 2 1  26 LYS H    mspb  26 . HN   1 1 
       2090 1 2 2 1  76 THR MG   mspb  76 . HG2* 1 1 
       2091 1 1 2 1  26 LYS HA   mspb  26 . HA   1 1 
       2091 1 2 2 1  27 HIS H    mspb  27 . HN   1 1 
       2092 1 1 2 1  26 LYS QB   mspb  26 . HB*  1 1 
       2092 1 2 2 1  27 HIS H    mspb  27 . HN   1 1 
       2093 1 1 2 1  27 HIS H    mspb  27 . HN   1 1 
       2093 1 2 2 1  27 HIS QB   mspb  27 . HB*  1 1 
       2094 1 1 2 1  27 HIS H    mspb  27 . HN   1 1 
       2094 1 2 2 1  29 TYR QE   mspb  29 . HE*  1 1 
       2095 1 1 2 1  27 HIS HA   mspb  27 . HA   1 1 
       2095 1 2 2 1  28 THR H    mspb  28 . HN   1 1 
       2096 1 1 2 1  27 HIS QB   mspb  27 . HB*  1 1 
       2096 1 2 2 1  28 THR H    mspb  28 . HN   1 1 
       2097 1 1 2 1  28 THR H    mspb  28 . HN   1 1 
       2097 1 2 2 1  28 THR HB   mspb  28 . HB   1 1 
       2098 1 1 2 1  17 ILE MD   mspb  17 . HD*  1 1 
       2098 1 2 2 1  29 TYR H    mspb  29 . HN   1 1 
       2099 1 1 2 1  28 THR H    mspb  28 . HN   1 1 
       2099 1 2 2 1  29 TYR H    mspb  29 . HN   1 1 
       2100 1 1 2 1  28 THR HA   mspb  28 . HA   1 1 
       2100 1 2 2 1  29 TYR H    mspb  29 . HN   1 1 
       2101 1 1 2 1  28 THR HB   mspb  28 . HB   1 1 
       2101 1 2 2 1  29 TYR H    mspb  29 . HN   1 1 
       2102 1 1 2 1  28 THR MG   mspb  28 . HG2* 1 1 
       2102 1 2 2 1  29 TYR H    mspb  29 . HN   1 1 
       2103 1 1 2 1  29 TYR H    mspb  29 . HN   1 1 
       2103 1 2 2 1  29 TYR QD   mspb  29 . HD*  1 1 
       2104 1 1 2 1  29 TYR H    mspb  29 . HN   1 1 
       2104 1 2 2 1  29 TYR QE   mspb  29 . HE*  1 1 
       2105 1 1 2 1  29 TYR H    mspb  29 . HN   1 1 
       2105 1 2 2 1  72 VAL H    mspb  72 . HN   1 1 
       2106 1 1 2 1  29 TYR H    mspb  29 . HN   1 1 
       2106 1 2 2 1  72 VAL HB   mspb  72 . HB   1 1 
       2107 1 1 2 1  29 TYR H    mspb  29 . HN   1 1 
       2107 1 2 2 1  73 SER HA   mspb  73 . HA   1 1 
       2108 1 1 2 1  29 TYR H    mspb  29 . HN   1 1 
       2108 1 2 2 1  73 SER QB   mspb  73 . HB*  1 1 
       2109 1 1 2 1  29 TYR H    mspb  29 . HN   1 1 
       2109 1 2 2 1  74 CYS H    mspb  74 . HN   1 1 
       2110 1 1 2 1  29 TYR HA   mspb  29 . HA   1 1 
       2110 1 2 2 1  30 HIS H    mspb  30 . HN   1 1 
       2111 1 1 2 1  29 TYR QD   mspb  29 . HD*  1 1 
       2111 1 2 2 1  30 HIS H    mspb  30 . HN   1 1 
       2112 1 1 2 1  30 HIS HA   mspb  30 . HA   1 1 
       2112 1 2 2 1  31 ILE H    mspb  31 . HN   1 1 
       2113 1 1 2 1  30 HIS QB   mspb  30 . HB*  1 1 
       2113 1 2 2 1  31 ILE H    mspb  31 . HN   1 1 
       2114 1 1 2 1  31 ILE H    mspb  31 . HN   1 1 
       2114 1 2 2 1  31 ILE QG   mspb  31 . HG1* 1 1 
       2115 1 1 2 1  31 ILE H    mspb  31 . HN   1 1 
       2115 1 2 2 1  70 MET H    mspb  70 . HN   1 1 
       2116 1 1 2 1  31 ILE H    mspb  31 . HN   1 1 
       2116 1 2 2 1  72 VAL H    mspb  72 . HN   1 1 
       2117 1 1 2 1  31 ILE HA   mspb  31 . HA   1 1 
       2117 1 2 2 1  32 LYS H    mspb  32 . HN   1 1 
       2118 1 1 2 1  31 ILE HB   mspb  31 . HB   1 1 
       2118 1 2 2 1  32 LYS H    mspb  32 . HN   1 1 
       2119 1 1 2 1  31 ILE MG   mspb  31 . HG2* 1 1 
       2119 1 2 2 1  32 LYS H    mspb  32 . HN   1 1 
       2120 1 1 2 1   9 ILE QG   mspb   9 . HG1* 1 1 
       2120 1 2 2 1  34 THR H    mspb  34 . HN   1 1 
       2121 1 1 2 1   9 ILE MG   mspb   9 . HG2* 1 1 
       2121 1 2 2 1  34 THR H    mspb  34 . HN   1 1 
       2122 1 1 2 1  11 THR HA   mspb  11 . HA   1 1 
       2122 1 2 2 1  34 THR H    mspb  34 . HN   1 1 
       2123 1 1 2 1  33 ILE H    mspb  33 . HN   1 1 
       2123 1 2 2 1  34 THR H    mspb  34 . HN   1 1 
       2124 1 1 2 1  33 ILE HA   mspb  33 . HA   1 1 
       2124 1 2 2 1  34 THR H    mspb  34 . HN   1 1 
       2125 1 1 2 1  34 THR H    mspb  34 . HN   1 1 
       2125 1 2 2 1  34 THR HB   mspb  34 . HB   1 1 
       2126 1 1 2 1  34 THR H    mspb  34 . HN   1 1 
       2126 1 2 2 1  35 ASN H    mspb  35 . HN   1 1 
       2127 1 1 2 1  34 THR HA   mspb  34 . HA   1 1 
       2127 1 2 2 1  35 ASN H    mspb  35 . HN   1 1 
       2128 1 1 2 1  34 THR MG   mspb  34 . HG2* 1 1 
       2128 1 2 2 1  35 ASN H    mspb  35 . HN   1 1 
       2129 1 1 2 1  35 ASN H    mspb  35 . HN   1 1 
       2129 1 2 2 1  36 ALA H    mspb  36 . HN   1 1 
       2130 1 1 2 1  35 ASN H    mspb  35 . HN   1 1 
       2130 1 2 2 1  41 ILE MD   mspb  41 . HD*  1 1 
       2131 1 1 2 1  35 ASN H    mspb  35 . HN   1 1 
       2131 1 2 2 1  62 LEU QD   mspb  62 . HD*  1 1 
       2132 1 1 2 1  35 ASN H    mspb  35 . HN   1 1 
       2132 1 2 2 1  65 LYS H    mspb  65 . HN   1 1 
       2133 1 1 2 1  35 ASN H    mspb  35 . HN   1 1 
       2133 1 2 2 1  67 LYS HA   mspb  67 . HA   1 1 
       2134 1 1 2 1   9 ILE MG   mspb   9 . HG2* 1 1 
       2134 1 2 2 1  36 ALA H    mspb  36 . HN   1 1 
       2135 1 1 2 1  10 ASN H    mspb  10 . HN   1 1 
       2135 1 2 2 1  36 ALA H    mspb  36 . HN   1 1 
       2136 1 1 2 1  36 ALA H    mspb  36 . HN   1 1 
       2136 1 2 2 1  36 ALA MB   mspb  36 . HB*  1 1 
       2137 1 1 2 1  36 ALA H    mspb  36 . HN   1 1 
       2137 1 2 2 1  37 GLY H    mspb  37 . HN   1 1 
       2138 1 1 2 1  36 ALA H    mspb  36 . HN   1 1 
       2138 1 2 2 1  37 GLY QA   mspb  37 . HA*  1 1 
       2139 1 1 2 1   7 GLY QA   mspb   7 . HA*  1 1 
       2139 1 2 2 1  37 GLY H    mspb  37 . HN   1 1 
       2140 1 1 2 1  34 THR MG   mspb  34 . HG2* 1 1 
       2140 1 2 2 1  37 GLY H    mspb  37 . HN   1 1 
       2141 1 1 2 1  36 ALA HA   mspb  36 . HA   1 1 
       2141 1 2 2 1  37 GLY H    mspb  37 . HN   1 1 
       2142 1 1 2 1  36 ALA MB   mspb  36 . HB*  1 1 
       2142 1 2 2 1  37 GLY H    mspb  37 . HN   1 1 
       2143 1 1 2 1  37 GLY H    mspb  37 . HN   1 1 
       2143 1 2 2 1  37 GLY QA   mspb  37 . HA*  1 1 
       2144 1 1 2 1  37 GLY H    mspb  37 . HN   1 1 
       2144 1 2 2 1  38 GLY H    mspb  38 . HN   1 1 
       2145 1 1 2 1  37 GLY H    mspb  37 . HN   1 1 
       2145 1 2 2 1  65 LYS H    mspb  65 . HN   1 1 
       2146 1 1 2 1  37 GLY QA   mspb  37 . HA*  1 1 
       2146 1 2 2 1  38 GLY H    mspb  38 . HN   1 1 
       2147 1 1 2 1  38 GLY H    mspb  38 . HN   1 1 
       2147 1 2 2 1  39 ARG H    mspb  39 . HN   1 1 
       2148 1 1 2 1  38 GLY H    mspb  38 . HN   1 1 
       2148 1 2 2 1  39 ARG QG   mspb  39 . HG*  1 1 
       2149 1 1 2 1  38 GLY QA   mspb  38 . HA*  1 1 
       2149 1 2 2 1  39 ARG H    mspb  39 . HN   1 1 
       2150 1 1 2 1  39 ARG H    mspb  39 . HN   1 1 
       2150 1 2 2 1  39 ARG QB   mspb  39 . HB*  1 1 
       2151 1 1 2 1  39 ARG H    mspb  39 . HN   1 1 
       2151 1 2 2 1  39 ARG QG   mspb  39 . HG*  1 1 
       2152 1 1 2 1  39 ARG H    mspb  39 . HN   1 1 
       2152 1 2 2 1  39 ARG QD   mspb  39 . HD*  1 1 
       2153 1 1 2 1  39 ARG H    mspb  39 . HN   1 1 
       2153 1 2 2 1  40 ARG H    mspb  40 . HN   1 1 
       2154 1 1 2 1  39 ARG H    mspb  39 . HN   1 1 
       2154 1 2 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
       2155 1 1 2 1   4 VAL QG   mspb   4 . HG*  1 1 
       2155 1 2 2 1  39 ARG HE   mspb  39 . HE   1 1 
       2156 1 1 2 1  39 ARG QB   mspb  39 . HB*  1 1 
       2156 1 2 2 1  39 ARG HE   mspb  39 . HE   1 1 
       2157 1 1 2 1  39 ARG HE   mspb  39 . HE   1 1 
       2157 1 2 2 1  39 ARG QG   mspb  39 . HG*  1 1 
       2158 1 1 2 1  39 ARG HE   mspb  39 . HE   1 1 
       2158 1 2 2 1  95 ASN QB   mspb  95 . HB*  1 1 
       2159 1 1 2 1  39 ARG HA   mspb  39 . HA   1 1 
       2159 1 2 2 1  40 ARG H    mspb  40 . HN   1 1 
       2160 1 1 2 1  39 ARG QB   mspb  39 . HB*  1 1 
       2160 1 2 2 1  40 ARG H    mspb  40 . HN   1 1 
       2161 1 1 2 1  40 ARG H    mspb  40 . HN   1 1 
       2161 1 2 2 1  40 ARG QB   mspb  40 . HB*  1 1 
       2162 1 1 2 1  40 ARG H    mspb  40 . HN   1 1 
       2162 1 2 2 1  40 ARG QG   mspb  40 . HG*  1 1 
       2163 1 1 2 1  40 ARG H    mspb  40 . HN   1 1 
       2163 1 2 2 1  40 ARG QD   mspb  40 . HD*  1 1 
       2164 1 1 2 1  40 ARG H    mspb  40 . HN   1 1 
       2164 1 2 2 1  40 ARG HE   mspb  40 . HE   1 1 
       2165 1 1 2 1  40 ARG H    mspb  40 . HN   1 1 
       2165 1 2 2 1  64 PRO QD   mspb  64 . HD*  1 1 
       2166 1 1 2 1  40 ARG HA   mspb  40 . HA   1 1 
       2166 1 2 2 1  40 ARG HE   mspb  40 . HE   1 1 
       2167 1 1 2 1  40 ARG QB   mspb  40 . HB*  1 1 
       2167 1 2 2 1  40 ARG HE   mspb  40 . HE   1 1 
       2168 1 1 2 1  40 ARG HE   mspb  40 . HE   1 1 
       2168 1 2 2 1  40 ARG QG   mspb  40 . HG*  1 1 
       2169 1 1 2 1  40 ARG HE   mspb  40 . HE   1 1 
       2169 1 2 2 1  61 VAL QG   mspb  61 . HG*  1 1 
       2170 1 1 2 1  40 ARG HA   mspb  40 . HA   1 1 
       2170 1 2 2 1  41 ILE H    mspb  41 . HN   1 1 
       2171 1 1 2 1  41 ILE H    mspb  41 . HN   1 1 
       2171 1 2 2 1  62 LEU HA   mspb  62 . HA   1 1 
       2172 1 1 2 1  41 ILE H    mspb  41 . HN   1 1 
       2172 1 2 2 1  62 LEU QD   mspb  62 . HD*  1 1 
       2173 1 1 2 1  41 ILE HA   mspb  41 . HA   1 1 
       2173 1 2 2 1  42 GLY H    mspb  42 . HN   1 1 
       2174 1 1 2 1  41 ILE HB   mspb  41 . HB   1 1 
       2174 1 2 2 1  42 GLY H    mspb  42 . HN   1 1 
       2175 1 1 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
       2175 1 2 2 1  42 GLY H    mspb  42 . HN   1 1 
       2176 1 1 2 1  41 ILE MD   mspb  41 . HD*  1 1 
       2176 1 2 2 1  42 GLY H    mspb  42 . HN   1 1 
       2177 1 1 2 1  42 GLY H    mspb  42 . HN   1 1 
       2177 1 2 2 1  94 THR H    mspb  94 . HN   1 1 
       2178 1 1 2 1  42 GLY H    mspb  42 . HN   1 1 
       2178 1 2 2 1  94 THR MG   mspb  94 . HG2* 1 1 
       2179 1 1 2 1  42 GLY H    mspb  42 . HN   1 1 
       2179 1 2 2 1  95 ASN HA   mspb  95 . HA   1 1 
       2180 1 1 2 1  42 GLY H    mspb  42 . HN   1 1 
       2180 1 2 2 1  96 THR H    mspb  96 . HN   1 1 
       2181 1 1 2 1  42 GLY H    mspb  42 . HN   1 1 
       2181 1 2 2 1  96 THR MG   mspb  96 . HG2* 1 1 
       2182 1 1 2 1  42 GLY QA   mspb  42 . HA*  1 1 
       2182 1 2 2 1  43 TRP H    mspb  43 . HN   1 1 
       2183 1 1 2 1  43 TRP H    mspb  43 . HN   1 1 
       2183 1 2 2 1  59 CYS HA   mspb  59 . HA   1 1 
       2184 1 1 2 1  43 TRP H    mspb  43 . HN   1 1 
       2184 1 2 2 1  60 GLY H    mspb  60 . HN   1 1 
       2185 1 1 2 1  43 TRP H    mspb  43 . HN   1 1 
       2185 1 2 2 1  61 VAL HA   mspb  61 . HA   1 1 
       2186 1 1 2 1  43 TRP H    mspb  43 . HN   1 1 
       2186 1 2 2 1  61 VAL QG   mspb  61 . HG*  1 1 
       2187 1 1 2 1  43 TRP H    mspb  43 . HN   1 1 
       2187 1 2 2 1  62 LEU QD   mspb  62 . HD*  1 1 
       2188 1 1 2 1  43 TRP H    mspb  43 . HN   1 1 
       2188 1 2 2 1 104 PHE QD   mspb 104 . HD*  1 1 
       2189 1 1 2 1  43 TRP H    mspb  43 . HN   1 1 
       2189 1 2 2 1 104 PHE QE   mspb 104 . HE*  1 1 
       2190 1 1 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
       2190 1 2 2 1  43 TRP HE1  mspb  43 . HE1  1 1 
       2191 1 1 2 1  33 ILE MD   mspb  33 . HD*  1 1 
       2191 1 2 2 1  43 TRP HE1  mspb  43 . HE1  1 1 
       2192 1 1 2 1  43 TRP HE1  mspb  43 . HE1  1 1 
       2192 1 2 2 1  60 GLY QA   mspb  60 . HA*  1 1 
       2193 1 1 2 1  43 TRP HE1  mspb  43 . HE1  1 1 
       2193 1 2 2 1  61 VAL H    mspb  61 . HN   1 1 
       2194 1 1 2 1  43 TRP HE1  mspb  43 . HE1  1 1 
       2194 1 2 2 1  61 VAL HA   mspb  61 . HA   1 1 
       2195 1 1 2 1  43 TRP HE1  mspb  43 . HE1  1 1 
       2195 1 2 2 1  61 VAL QG   mspb  61 . HG*  1 1 
       2196 1 1 2 1  43 TRP HE1  mspb  43 . HE1  1 1 
       2196 1 2 2 1  62 LEU HA   mspb  62 . HA   1 1 
       2197 1 1 2 1  43 TRP HE1  mspb  43 . HE1  1 1 
       2197 1 2 2 1  62 LEU QD   mspb  62 . HD*  1 1 
       2198 1 1 2 1  43 TRP QB   mspb  43 . HB*  1 1 
       2198 1 2 2 1  44 ALA H    mspb  44 . HN   1 1 
       2199 1 1 2 1  43 TRP HE3  mspb  43 . HE3  1 1 
       2199 1 2 2 1  44 ALA H    mspb  44 . HN   1 1 
       2200 1 1 2 1  44 ALA H    mspb  44 . HN   1 1 
       2200 1 2 2 1  44 ALA MB   mspb  44 . HB*  1 1 
       2201 1 1 2 1  44 ALA H    mspb  44 . HN   1 1 
       2201 1 2 2 1  45 ILE MD   mspb  45 . HD*  1 1 
       2202 1 1 2 1  44 ALA H    mspb  44 . HN   1 1 
       2202 1 2 2 1  91 ILE MG   mspb  91 . HG2* 1 1 
       2203 1 1 2 1  44 ALA H    mspb  44 . HN   1 1 
       2203 1 2 2 1  92 GLU H    mspb  92 . HN   1 1 
       2204 1 1 2 1  44 ALA H    mspb  44 . HN   1 1 
       2204 1 2 2 1  93 TRP HA   mspb  93 . HA   1 1 
       2205 1 1 2 1  44 ALA H    mspb  44 . HN   1 1 
       2205 1 2 2 1 109 PHE QE   mspb 109 . HE*  1 1 
       2206 1 1 2 1  44 ALA H    mspb  44 . HN   1 1 
       2206 1 2 2 1 109 PHE HZ   mspb 109 . HZ   1 1 
       2207 1 1 2 1  44 ALA HA   mspb  44 . HA   1 1 
       2207 1 2 2 1  45 ILE H    mspb  45 . HN   1 1 
       2208 1 1 2 1  44 ALA MB   mspb  44 . HB*  1 1 
       2208 1 2 2 1  45 ILE H    mspb  45 . HN   1 1 
       2209 1 1 2 1  45 ILE H    mspb  45 . HN   1 1 
       2209 1 2 2 1  45 ILE HB   mspb  45 . HB   1 1 
       2210 1 1 2 1  45 ILE H    mspb  45 . HN   1 1 
       2210 1 2 2 1  45 ILE QG   mspb  45 . HG1* 1 1 
       2211 1 1 2 1  45 ILE H    mspb  45 . HN   1 1 
       2211 1 2 2 1  45 ILE MD   mspb  45 . HD*  1 1 
       2212 1 1 2 1  45 ILE HA   mspb  45 . HA   1 1 
       2212 1 2 2 1  46 LYS H    mspb  46 . HN   1 1 
       2213 1 1 2 1  45 ILE HB   mspb  45 . HB   1 1 
       2213 1 2 2 1  46 LYS H    mspb  46 . HN   1 1 
       2214 1 1 2 1  45 ILE MD   mspb  45 . HD*  1 1 
       2214 1 2 2 1  46 LYS H    mspb  46 . HN   1 1 
       2215 1 1 2 1  46 LYS H    mspb  46 . HN   1 1 
       2215 1 2 2 1  46 LYS QB   mspb  46 . HB*  1 1 
       2216 1 1 2 1  46 LYS H    mspb  46 . HN   1 1 
       2216 1 2 2 1  46 LYS QG   mspb  46 . HG*  1 1 
       2217 1 1 2 1  46 LYS H    mspb  46 . HN   1 1 
       2217 1 2 2 1  90 THR HB   mspb  90 . HB   1 1 
       2218 1 1 2 1  46 LYS HA   mspb  46 . HA   1 1 
       2218 1 2 2 1  47 THR H    mspb  47 . HN   1 1 
       2219 1 1 2 1  46 LYS QB   mspb  46 . HB*  1 1 
       2219 1 2 2 1  47 THR H    mspb  47 . HN   1 1 
       2220 1 1 2 1  46 LYS QG   mspb  46 . HG*  1 1 
       2220 1 2 2 1  47 THR H    mspb  47 . HN   1 1 
       2221 1 1 2 1  46 LYS QE   mspb  46 . HE*  1 1 
       2221 1 2 2 1  47 THR H    mspb  47 . HN   1 1 
       2222 1 1 2 1  47 THR H    mspb  47 . HN   1 1 
       2222 1 2 2 1  47 THR MG   mspb  47 . HG2* 1 1 
       2223 1 1 2 1  47 THR H    mspb  47 . HN   1 1 
       2223 1 2 2 1  89 ILE HA   mspb  89 . HA   1 1 
       2224 1 1 2 1  47 THR HA   mspb  47 . HA   1 1 
       2224 1 2 2 1  48 THR H    mspb  48 . HN   1 1 
       2225 1 1 2 1  47 THR HB   mspb  47 . HB   1 1 
       2225 1 2 2 1  48 THR H    mspb  48 . HN   1 1 
       2226 1 1 2 1  47 THR MG   mspb  47 . HG2* 1 1 
       2226 1 2 2 1  48 THR H    mspb  48 . HN   1 1 
       2227 1 1 2 1  48 THR H    mspb  48 . HN   1 1 
       2227 1 2 2 1  48 THR HB   mspb  48 . HB   1 1 
       2228 1 1 2 1  48 THR H    mspb  48 . HN   1 1 
       2228 1 2 2 1  48 THR MG   mspb  48 . HG2* 1 1 
       2229 1 1 2 1  48 THR H    mspb  48 . HN   1 1 
       2229 1 2 2 1  49 ASN H    mspb  49 . HN   1 1 
       2230 1 1 2 1  48 THR H    mspb  48 . HN   1 1 
       2230 1 2 2 1  53 LEU QD   mspb  53 . HD*  1 1 
       2231 1 1 2 1  48 THR H    mspb  48 . HN   1 1 
       2231 1 2 2 1  88 ARG H    mspb  88 . HN   1 1 
       2232 1 1 2 1  48 THR H    mspb  48 . HN   1 1 
       2232 1 2 2 1  89 ILE HA   mspb  89 . HA   1 1 
       2233 1 1 2 1  47 THR HA   mspb  47 . HA   1 1 
       2233 1 2 2 1  49 ASN H    mspb  49 . HN   1 1 
       2234 1 1 2 1  48 THR HA   mspb  48 . HA   1 1 
       2234 1 2 2 1  49 ASN H    mspb  49 . HN   1 1 
       2235 1 1 2 1  48 THR MG   mspb  48 . HG2* 1 1 
       2235 1 2 2 1  49 ASN H    mspb  49 . HN   1 1 
       2236 1 1 2 1  49 ASN H    mspb  49 . HN   1 1 
       2236 1 2 2 1  49 ASN QB   mspb  49 . HB*  1 1 
       2237 1 1 2 1  49 ASN H    mspb  49 . HN   1 1 
       2237 1 2 2 1  50 MET H    mspb  50 . HN   1 1 
       2238 1 1 2 1  49 ASN H    mspb  49 . HN   1 1 
       2238 1 2 2 1  53 LEU QD   mspb  53 . HD*  1 1 
       2239 1 1 2 1  49 ASN HA   mspb  49 . HA   1 1 
       2239 1 2 2 1  50 MET H    mspb  50 . HN   1 1 
       2240 1 1 2 1  50 MET H    mspb  50 . HN   1 1 
       2240 1 2 2 1  50 MET QB   mspb  50 . HB*  1 1 
       2241 1 1 2 1  50 MET H    mspb  50 . HN   1 1 
       2241 1 2 2 1  50 MET QG   mspb  50 . HG*  1 1 
       2242 1 1 2 1  50 MET H    mspb  50 . HN   1 1 
       2242 1 2 2 1  51 ARG H    mspb  51 . HN   1 1 
       2243 1 1 2 1  50 MET H    mspb  50 . HN   1 1 
       2243 1 2 2 1  51 ARG HA   mspb  51 . HA   1 1 
       2244 1 1 2 1  50 MET H    mspb  50 . HN   1 1 
       2244 1 2 2 1  51 ARG QB   mspb  51 . HB*  1 1 
       2245 1 1 2 1  50 MET H    mspb  50 . HN   1 1 
       2245 1 2 2 1  51 ARG QG   mspb  51 . HG*  1 1 
       2246 1 1 2 1  49 ASN HA   mspb  49 . HA   1 1 
       2246 1 2 2 1  51 ARG H    mspb  51 . HN   1 1 
       2247 1 1 2 1  50 MET HA   mspb  50 . HA   1 1 
       2247 1 2 2 1  51 ARG H    mspb  51 . HN   1 1 
       2248 1 1 2 1  50 MET QB   mspb  50 . HB*  1 1 
       2248 1 2 2 1  51 ARG H    mspb  51 . HN   1 1 
       2249 1 1 2 1  50 MET QG   mspb  50 . HG*  1 1 
       2249 1 2 2 1  51 ARG H    mspb  51 . HN   1 1 
       2250 1 1 2 1  51 ARG H    mspb  51 . HN   1 1 
       2250 1 2 2 1  51 ARG QB   mspb  51 . HB*  1 1 
       2251 1 1 2 1  51 ARG H    mspb  51 . HN   1 1 
       2251 1 2 2 1  51 ARG QG   mspb  51 . HG*  1 1 
       2252 1 1 2 1  51 ARG H    mspb  51 . HN   1 1 
       2252 1 2 2 1  52 ARG H    mspb  52 . HN   1 1 
       2253 1 1 2 1  51 ARG H    mspb  51 . HN   1 1 
       2253 1 2 2 1  53 LEU H    mspb  53 . HN   1 1 
       2254 1 1 2 1  50 MET H    mspb  50 . HN   1 1 
       2254 1 2 2 1  52 ARG H    mspb  52 . HN   1 1 
       2255 1 1 2 1  51 ARG HA   mspb  51 . HA   1 1 
       2255 1 2 2 1  52 ARG H    mspb  52 . HN   1 1 
       2256 1 1 2 1  51 ARG QB   mspb  51 . HB*  1 1 
       2256 1 2 2 1  52 ARG H    mspb  52 . HN   1 1 
       2257 1 1 2 1  51 ARG QG   mspb  51 . HG*  1 1 
       2257 1 2 2 1  52 ARG H    mspb  52 . HN   1 1 
       2258 1 1 2 1  52 ARG H    mspb  52 . HN   1 1 
       2258 1 2 2 1  52 ARG QB   mspb  52 . HB*  1 1 
       2259 1 1 2 1  52 ARG H    mspb  52 . HN   1 1 
       2259 1 2 2 1  52 ARG QG   mspb  52 . HG*  1 1 
       2260 1 1 2 1  52 ARG H    mspb  52 . HN   1 1 
       2260 1 2 2 1  52 ARG HE   mspb  52 . HE   1 1 
       2261 1 1 2 1  52 ARG H    mspb  52 . HN   1 1 
       2261 1 2 2 1  53 LEU H    mspb  53 . HN   1 1 
       2262 1 1 2 1  52 ARG H    mspb  52 . HN   1 1 
       2262 1 2 2 1  53 LEU HG   mspb  53 . HG*  1 1 
       2263 1 1 2 1  49 ASN QB   mspb  49 . HB*  1 1 
       2263 1 2 2 1  53 LEU H    mspb  53 . HN   1 1 
       2264 1 1 2 1  51 ARG QB   mspb  51 . HB*  1 1 
       2264 1 2 2 1  53 LEU H    mspb  53 . HN   1 1 
       2265 1 1 2 1  52 ARG HA   mspb  52 . HA   1 1 
       2265 1 2 2 1  53 LEU H    mspb  53 . HN   1 1 
       2266 1 1 2 1  52 ARG QG   mspb  52 . HG*  1 1 
       2266 1 2 2 1  53 LEU H    mspb  53 . HN   1 1 
       2267 1 1 2 1  53 LEU H    mspb  53 . HN   1 1 
       2267 1 2 2 1  53 LEU QB   mspb  53 . HB*  1 1 
       2268 1 1 2 1  53 LEU H    mspb  53 . HN   1 1 
       2268 1 2 2 1  53 LEU HG   mspb  53 . HG   1 1 
       2269 1 1 2 1  53 LEU H    mspb  53 . HN   1 1 
       2269 1 2 2 1  53 LEU QD   mspb  53 . HD*  1 1 
       2270 1 1 2 1  53 LEU H    mspb  53 . HN   1 1 
       2270 1 2 2 1  54 SER H    mspb  54 . HN   1 1 
       2271 1 1 2 1  53 LEU HA   mspb  53 . HA   1 1 
       2271 1 2 2 1  54 SER H    mspb  54 . HN   1 1 
       2272 1 1 2 1  53 LEU QB   mspb  53 . HB*  1 1 
       2272 1 2 2 1  54 SER H    mspb  54 . HN   1 1 
       2273 1 1 2 1  54 SER H    mspb  54 . HN   1 1 
       2273 1 2 2 1  54 SER QB   mspb  54 . HB*  1 1 
       2274 1 1 2 1  54 SER H    mspb  54 . HN   1 1 
       2274 1 2 2 1  72 VAL HA   mspb  72 . HA   1 1 
       2275 1 1 2 1  54 SER H    mspb  54 . HN   1 1 
       2275 1 2 2 1  73 SER H    mspb  73 . HN   1 1 
       2276 1 1 2 1  54 SER HA   mspb  54 . HA   1 1 
       2276 1 2 2 1  55 VAL H    mspb  55 . HN   1 1 
       2277 1 1 2 1  54 SER QB   mspb  54 . HB*  1 1 
       2277 1 2 2 1  55 VAL H    mspb  55 . HN   1 1 
       2278 1 1 2 1  55 VAL H    mspb  55 . HN   1 1 
       2278 1 2 2 1  55 VAL HB   mspb  55 . HB   1 1 
       2279 1 1 2 1  55 VAL H    mspb  55 . HN   1 1 
       2279 1 2 2 1  55 VAL QG   mspb  55 . HG*  1 1 
       2280 1 1 2 1  55 VAL H    mspb  55 . HN   1 1 
       2280 1 2 2 1  56 ASP H    mspb  56 . HN   1 1 
       2281 1 1 2 1  55 VAL HA   mspb  55 . HA   1 1 
       2281 1 2 2 1  56 ASP H    mspb  56 . HN   1 1 
       2282 1 1 2 1  55 VAL HB   mspb  55 . HB   1 1 
       2282 1 2 2 1  56 ASP H    mspb  56 . HN   1 1 
       2283 1 1 2 1  55 VAL QG   mspb  55 . HG*  1 1 
       2283 1 2 2 1  56 ASP H    mspb  56 . HN   1 1 
       2284 1 1 2 1  56 ASP H    mspb  56 . HN   1 1 
       2284 1 2 2 1  56 ASP QB   mspb  56 . HB*  1 1 
       2285 1 1 2 1  56 ASP H    mspb  56 . HN   1 1 
       2285 1 2 2 1  71 ALA H    mspb  71 . HN   1 1 
       2286 1 1 2 1  56 ASP H    mspb  56 . HN   1 1 
       2286 1 2 2 1  71 ALA MB   mspb  71 . HB*  1 1 
       2287 1 1 2 1  56 ASP HA   mspb  56 . HA   1 1 
       2287 1 2 2 1  59 CYS H    mspb  59 . HN   1 1 
       2288 1 1 2 1  57 PRO HA   mspb  57 . HA   1 1 
       2288 1 2 2 1  59 CYS H    mspb  59 . HN   1 1 
       2289 1 1 2 1  58 PRO HA   mspb  58 . HA   1 1 
       2289 1 2 2 1  59 CYS H    mspb  59 . HN   1 1 
       2290 1 1 2 1  58 PRO QD   mspb  58 . HD*  1 1 
       2290 1 2 2 1  59 CYS H    mspb  59 . HN   1 1 
       2291 1 1 2 1  44 ALA HA   mspb  44 . HA   1 1 
       2291 1 2 2 1  60 GLY H    mspb  60 . HN   1 1 
       2292 1 1 2 1  59 CYS QB   mspb  59 . HB*  1 1 
       2292 1 2 2 1  60 GLY H    mspb  60 . HN   1 1 
       2293 1 1 2 1  60 GLY QA   mspb  60 . HA*  1 1 
       2293 1 2 2 1  61 VAL H    mspb  61 . HN   1 1 
       2294 1 1 2 1  61 VAL H    mspb  61 . HN   1 1 
       2294 1 2 2 1  61 VAL HB   mspb  61 . HB   1 1 
       2295 1 1 2 1  61 VAL H    mspb  61 . HN   1 1 
       2295 1 2 2 1  61 VAL QG   mspb  61 . HG*  1 1 
       2296 1 1 2 1  41 ILE H    mspb  41 . HN   1 1 
       2296 1 2 2 1  62 LEU H    mspb  62 . HN   1 1 
       2297 1 1 2 1  41 ILE MD   mspb  41 . HD*  1 1 
       2297 1 2 2 1  62 LEU H    mspb  62 . HN   1 1 
       2298 1 1 2 1  43 TRP HD1  mspb  43 . HD1  1 1 
       2298 1 2 2 1  62 LEU H    mspb  62 . HN   1 1 
       2299 1 1 2 1  61 VAL HA   mspb  61 . HA   1 1 
       2299 1 2 2 1  62 LEU H    mspb  62 . HN   1 1 
       2300 1 1 2 1  61 VAL HB   mspb  61 . HB   1 1 
       2300 1 2 2 1  62 LEU H    mspb  62 . HN   1 1 
       2301 1 1 2 1  61 VAL QG   mspb  61 . HG*  1 1 
       2301 1 2 2 1  62 LEU H    mspb  62 . HN   1 1 
       2302 1 1 2 1  62 LEU H    mspb  62 . HN   1 1 
       2302 1 2 2 1  62 LEU QD   mspb  62 . HD*  1 1 
       2303 1 1 2 1  62 LEU H    mspb  62 . HN   1 1 
       2303 1 2 2 1  96 THR MG   mspb  96 . HG2* 1 1 
       2304 1 1 2 1  62 LEU H    mspb  62 . HN   1 1 
       2304 1 2 2 1  63 ASP H    mspb  63 . HN   1 1 
       2305 1 1 2 1  62 LEU HA   mspb  62 . HA   1 1 
       2305 1 2 2 1  63 ASP H    mspb  63 . HN   1 1 
       2306 1 1 2 1  63 ASP H    mspb  63 . HN   1 1 
       2306 1 2 2 1  66 GLU H    mspb  66 . HN   1 1 
       2307 1 1 2 1  63 ASP H    mspb  63 . HN   1 1 
       2307 1 2 2 1  66 GLU QB   mspb  66 . HB*  1 1 
       2308 1 1 2 1  63 ASP H    mspb  63 . HN   1 1 
       2308 1 2 2 1  66 GLU QG   mspb  66 . HG*  1 1 
       2309 1 1 2 1  34 THR MG   mspb  34 . HG2* 1 1 
       2309 1 2 2 1  65 LYS H    mspb  65 . HN   1 1 
       2310 1 1 2 1  36 ALA H    mspb  36 . HN   1 1 
       2310 1 2 2 1  65 LYS H    mspb  65 . HN   1 1 
       2311 1 1 2 1  64 PRO HA   mspb  64 . HA   1 1 
       2311 1 2 2 1  65 LYS H    mspb  65 . HN   1 1 
       2312 1 1 2 1  65 LYS H    mspb  65 . HN   1 1 
       2312 1 2 2 1  65 LYS HA   mspb  65 . HA   1 1 
       2313 1 1 2 1  65 LYS H    mspb  65 . HN   1 1 
       2313 1 2 2 1  65 LYS QG   mspb  65 . HG*  1 1 
       2314 1 1 2 1  62 LEU QD   mspb  62 . HD*  1 1 
       2314 1 2 2 1  66 GLU H    mspb  66 . HN   1 1 
       2315 1 1 2 1  64 PRO HA   mspb  64 . HA   1 1 
       2315 1 2 2 1  66 GLU H    mspb  66 . HN   1 1 
       2316 1 1 2 1  65 LYS H    mspb  65 . HN   1 1 
       2316 1 2 2 1  66 GLU H    mspb  66 . HN   1 1 
       2317 1 1 2 1  65 LYS HA   mspb  65 . HA   1 1 
       2317 1 2 2 1  66 GLU H    mspb  66 . HN   1 1 
       2318 1 1 2 1  66 GLU H    mspb  66 . HN   1 1 
       2318 1 2 2 1  66 GLU QB   mspb  66 . HB*  1 1 
       2319 1 1 2 1  66 GLU H    mspb  66 . HN   1 1 
       2319 1 2 2 1  66 GLU QG   mspb  66 . HG*  1 1 
       2320 1 1 2 1  34 THR MG   mspb  34 . HG2* 1 1 
       2320 1 2 2 1  67 LYS H    mspb  67 . HN   1 1 
       2321 1 1 2 1  62 LEU QD   mspb  62 . HD*  1 1 
       2321 1 2 2 1  67 LYS H    mspb  67 . HN   1 1 
       2322 1 1 2 1  66 GLU H    mspb  66 . HN   1 1 
       2322 1 2 2 1  67 LYS H    mspb  67 . HN   1 1 
       2323 1 1 2 1  66 GLU HA   mspb  66 . HA   1 1 
       2323 1 2 2 1  67 LYS H    mspb  67 . HN   1 1 
       2324 1 1 2 1  66 GLU QB   mspb  66 . HB*  1 1 
       2324 1 2 2 1  67 LYS H    mspb  67 . HN   1 1 
       2325 1 1 2 1  66 GLU QG   mspb  66 . HG*  1 1 
       2325 1 2 2 1  67 LYS H    mspb  67 . HN   1 1 
       2326 1 1 2 1  67 LYS H    mspb  67 . HN   1 1 
       2326 1 2 2 1  67 LYS QG   mspb  67 . HG*  1 1 
       2327 1 1 2 1  67 LYS H    mspb  67 . HN   1 1 
       2327 1 2 2 1  67 LYS QD   mspb  67 . HD*  1 1 
       2328 1 1 2 1  33 ILE MG   mspb  33 . HG2* 1 1 
       2328 1 2 2 1  68 VAL H    mspb  68 . HN   1 1 
       2329 1 1 2 1  34 THR HA   mspb  34 . HA   1 1 
       2329 1 2 2 1  68 VAL H    mspb  68 . HN   1 1 
       2330 1 1 2 1  62 LEU QD   mspb  62 . HD*  1 1 
       2330 1 2 2 1  68 VAL H    mspb  68 . HN   1 1 
       2331 1 1 2 1  67 LYS HA   mspb  67 . HA   1 1 
       2331 1 2 2 1  68 VAL H    mspb  68 . HN   1 1 
       2332 1 1 2 1  67 LYS QB   mspb  67 . HB*  1 1 
       2332 1 2 2 1  68 VAL H    mspb  68 . HN   1 1 
       2333 1 1 2 1  67 LYS QG   mspb  67 . HG*  1 1 
       2333 1 2 2 1  68 VAL H    mspb  68 . HN   1 1 
       2334 1 1 2 1  68 VAL H    mspb  68 . HN   1 1 
       2334 1 2 2 1  68 VAL QG   mspb  68 . HG*  1 1 
       2335 1 1 2 1  68 VAL H    mspb  68 . HN   1 1 
       2335 1 2 2 1  69 LEU H    mspb  69 . HN   1 1 
       2336 1 1 2 1  68 VAL HA   mspb  68 . HA   1 1 
       2336 1 2 2 1  69 LEU H    mspb  69 . HN   1 1 
       2337 1 1 2 1  68 VAL HB   mspb  68 . HB   1 1 
       2337 1 2 2 1  69 LEU H    mspb  69 . HN   1 1 
       2338 1 1 2 1  68 VAL QG   mspb  68 . HG*  1 1 
       2338 1 2 2 1  69 LEU H    mspb  69 . HN   1 1 
       2339 1 1 2 1  69 LEU H    mspb  69 . HN   1 1 
       2339 1 2 2 1  69 LEU HG   mspb  69 . HG   1 1 
       2340 1 1 2 1  30 HIS HA   mspb  30 . HA   1 1 
       2340 1 2 2 1  70 MET H    mspb  70 . HN   1 1 
       2341 1 1 2 1  32 LYS HA   mspb  32 . HA   1 1 
       2341 1 2 2 1  70 MET H    mspb  70 . HN   1 1 
       2342 1 1 2 1  57 PRO QD   mspb  57 . HD*  1 1 
       2342 1 2 2 1  70 MET H    mspb  70 . HN   1 1 
       2343 1 1 2 1  68 VAL QG   mspb  68 . HG*  1 1 
       2343 1 2 2 1  70 MET H    mspb  70 . HN   1 1 
       2344 1 1 2 1  69 LEU H    mspb  69 . HN   1 1 
       2344 1 2 2 1  70 MET H    mspb  70 . HN   1 1 
       2345 1 1 2 1  69 LEU QB   mspb  69 . HB*  1 1 
       2345 1 2 2 1  70 MET H    mspb  70 . HN   1 1 
       2346 1 1 2 1  69 LEU HG   mspb  69 . HG   1 1 
       2346 1 2 2 1  70 MET H    mspb  70 . HN   1 1 
       2347 1 1 2 1  69 LEU QD   mspb  69 . HD*  1 1 
       2347 1 2 2 1  70 MET H    mspb  70 . HN   1 1 
       2348 1 1 2 1  70 MET H    mspb  70 . HN   1 1 
       2348 1 2 2 1  70 MET QB   mspb  70 . HB*  1 1 
       2349 1 1 2 1  70 MET H    mspb  70 . HN   1 1 
       2349 1 2 2 1  70 MET QG   mspb  70 . HG*  1 1 
       2350 1 1 2 1  70 MET H    mspb  70 . HN   1 1 
       2350 1 2 2 1  71 ALA H    mspb  71 . HN   1 1 
       2351 1 1 2 1  70 MET QB   mspb  70 . HB*  1 1 
       2351 1 2 2 1  71 ALA H    mspb  71 . HN   1 1 
       2352 1 1 2 1  70 MET QG   mspb  70 . HG*  1 1 
       2352 1 2 2 1  71 ALA H    mspb  71 . HN   1 1 
       2353 1 1 2 1  71 ALA H    mspb  71 . HN   1 1 
       2353 1 2 2 1  71 ALA MB   mspb  71 . HB*  1 1 
       2354 1 1 2 1  30 HIS H    mspb  30 . HN   1 1 
       2354 1 2 2 1  72 VAL H    mspb  72 . HN   1 1 
       2355 1 1 2 1  30 HIS HA   mspb  30 . HA   1 1 
       2355 1 2 2 1  72 VAL H    mspb  72 . HN   1 1 
       2356 1 1 2 1  71 ALA H    mspb  71 . HN   1 1 
       2356 1 2 2 1  72 VAL H    mspb  72 . HN   1 1 
       2357 1 1 2 1  71 ALA HA   mspb  71 . HA   1 1 
       2357 1 2 2 1  72 VAL H    mspb  72 . HN   1 1 
       2358 1 1 2 1  71 ALA MB   mspb  71 . HB*  1 1 
       2358 1 2 2 1  72 VAL H    mspb  72 . HN   1 1 
       2359 1 1 2 1  72 VAL H    mspb  72 . HN   1 1 
       2359 1 2 2 1  72 VAL HB   mspb  72 . HB   1 1 
       2360 1 1 2 1  72 VAL H    mspb  72 . HN   1 1 
       2360 1 2 2 1  72 VAL QG   mspb  72 . HG*  1 1 
       2361 1 1 2 1  28 THR HA   mspb  28 . HA   1 1 
       2361 1 2 2 1  73 SER H    mspb  73 . HN   1 1 
       2362 1 1 2 1  54 SER HA   mspb  54 . HA   1 1 
       2362 1 2 2 1  73 SER H    mspb  73 . HN   1 1 
       2363 1 1 2 1  54 SER QB   mspb  54 . HB*  1 1 
       2363 1 2 2 1  73 SER H    mspb  73 . HN   1 1 
       2364 1 1 2 1  55 VAL HA   mspb  55 . HA   1 1 
       2364 1 2 2 1  73 SER H    mspb  73 . HN   1 1 
       2365 1 1 2 1  72 VAL HA   mspb  72 . HA   1 1 
       2365 1 2 2 1  73 SER H    mspb  73 . HN   1 1 
       2366 1 1 2 1  72 VAL HB   mspb  72 . HB   1 1 
       2366 1 2 2 1  73 SER H    mspb  73 . HN   1 1 
       2367 1 1 2 1  72 VAL QG   mspb  72 . HG*  1 1 
       2367 1 2 2 1  73 SER H    mspb  73 . HN   1 1 
       2368 1 1 2 1  73 SER H    mspb  73 . HN   1 1 
       2368 1 2 2 1  73 SER QB   mspb  73 . HB*  1 1 
       2369 1 1 2 1  73 SER H    mspb  73 . HN   1 1 
       2369 1 2 2 1  74 CYS H    mspb  74 . HN   1 1 
       2370 1 1 2 1  27 HIS H    mspb  27 . HN   1 1 
       2370 1 2 2 1  74 CYS H    mspb  74 . HN   1 1 
       2371 1 1 2 1  28 THR HA   mspb  28 . HA   1 1 
       2371 1 2 2 1  74 CYS H    mspb  74 . HN   1 1 
       2372 1 1 2 1  73 SER HA   mspb  73 . HA   1 1 
       2372 1 2 2 1  74 CYS H    mspb  74 . HN   1 1 
       2373 1 1 2 1  73 SER QB   mspb  73 . HB*  1 1 
       2373 1 2 2 1  74 CYS H    mspb  74 . HN   1 1 
       2374 1 1 2 1  53 LEU HA   mspb  53 . HA   1 1 
       2374 1 2 2 1  75 ASP H    mspb  75 . HN   1 1 
       2375 1 1 2 1  26 LYS HA   mspb  26 . HA   1 1 
       2375 1 2 2 1  76 THR H    mspb  76 . HN   1 1 
       2376 1 1 2 1  26 LYS QB   mspb  26 . HB*  1 1 
       2376 1 2 2 1  76 THR H    mspb  76 . HN   1 1 
       2377 1 1 2 1  26 LYS QG   mspb  26 . HG*  1 1 
       2377 1 2 2 1  76 THR H    mspb  76 . HN   1 1 
       2378 1 1 2 1  75 ASP H    mspb  75 . HN   1 1 
       2378 1 2 2 1  76 THR H    mspb  76 . HN   1 1 
       2379 1 1 2 1  75 ASP HA   mspb  75 . HA   1 1 
       2379 1 2 2 1  76 THR H    mspb  76 . HN   1 1 
       2380 1 1 2 1  75 ASP QB   mspb  75 . HB*  1 1 
       2380 1 2 2 1  76 THR H    mspb  76 . HN   1 1 
       2381 1 1 2 1  76 THR H    mspb  76 . HN   1 1 
       2381 1 2 2 1  76 THR HB   mspb  76 . HB   1 1 
       2382 1 1 2 1  76 THR H    mspb  76 . HN   1 1 
       2382 1 2 2 1  76 THR MG   mspb  76 . HG2* 1 1 
       2383 1 1 2 1  76 THR H    mspb  76 . HN   1 1 
       2383 1 2 2 1  77 PHE H    mspb  77 . HN   1 1 
       2384 1 1 2 1  23 TYR QB   mspb  23 . HB*  1 1 
       2384 1 2 2 1  77 PHE H    mspb  77 . HN   1 1 
       2385 1 1 2 1  24 ASP HA   mspb  24 . HA   1 1 
       2385 1 2 2 1  77 PHE H    mspb  77 . HN   1 1 
       2386 1 1 2 1  76 THR HB   mspb  76 . HB   1 1 
       2386 1 2 2 1  77 PHE H    mspb  77 . HN   1 1 
       2387 1 1 2 1  76 THR MG   mspb  76 . HG2* 1 1 
       2387 1 2 2 1  77 PHE H    mspb  77 . HN   1 1 
       2388 1 1 2 1  77 PHE H    mspb  77 . HN   1 1 
       2388 1 2 2 1  77 PHE QD   mspb  77 . HD*  1 1 
       2389 1 1 2 1  77 PHE H    mspb  77 . HN   1 1 
       2389 1 2 2 1  77 PHE QE   mspb  77 . HE*  1 1 
       2390 1 1 2 1  77 PHE H    mspb  77 . HN   1 1 
       2390 1 2 2 1  78 ASN H    mspb  78 . HN   1 1 
       2391 1 1 2 1  77 PHE HA   mspb  77 . HA   1 1 
       2391 1 2 2 1  78 ASN H    mspb  78 . HN   1 1 
       2392 1 1 2 1  77 PHE QB   mspb  77 . HB*  1 1 
       2392 1 2 2 1  78 ASN H    mspb  78 . HN   1 1 
       2393 1 1 2 1  77 PHE QD   mspb  77 . HD*  1 1 
       2393 1 2 2 1  78 ASN H    mspb  78 . HN   1 1 
       2394 1 1 2 1  77 PHE QE   mspb  77 . HE*  1 1 
       2394 1 2 2 1  78 ASN H    mspb  78 . HN   1 1 
       2395 1 1 2 1  78 ASN H    mspb  78 . HN   1 1 
       2395 1 2 2 1  78 ASN QB   mspb  78 . HB*  1 1 
       2396 1 1 2 1  78 ASN H    mspb  78 . HN   1 1 
       2396 1 2 2 1  79 ALA H    mspb  79 . HN   1 1 
       2397 1 1 2 1  78 ASN H    mspb  78 . HN   1 1 
       2397 1 2 2 1  82 GLU QG   mspb  82 . HG*  1 1 
       2398 1 1 2 1  23 TYR QD   mspb  23 . HD*  1 1 
       2398 1 2 2 1  79 ALA H    mspb  79 . HN   1 1 
       2399 1 1 2 1  77 PHE QD   mspb  77 . HD*  1 1 
       2399 1 2 2 1  79 ALA H    mspb  79 . HN   1 1 
       2400 1 1 2 1  77 PHE QE   mspb  77 . HE*  1 1 
       2400 1 2 2 1  79 ALA H    mspb  79 . HN   1 1 
       2401 1 1 2 1  78 ASN HA   mspb  78 . HA   1 1 
       2401 1 2 2 1  79 ALA H    mspb  79 . HN   1 1 
       2402 1 1 2 1  78 ASN QB   mspb  78 . HB*  1 1 
       2402 1 2 2 1  79 ALA H    mspb  79 . HN   1 1 
       2403 1 1 2 1  79 ALA H    mspb  79 . HN   1 1 
       2403 1 2 2 1  79 ALA MB   mspb  79 . HB*  1 1 
       2404 1 1 2 1  79 ALA H    mspb  79 . HN   1 1 
       2404 1 2 2 1  80 ALA H    mspb  80 . HN   1 1 
       2405 1 1 2 1  79 ALA H    mspb  79 . HN   1 1 
       2405 1 2 2 1  81 THR H    mspb  81 . HN   1 1 
       2406 1 1 2 1  78 ASN HA   mspb  78 . HA   1 1 
       2406 1 2 2 1  80 ALA H    mspb  80 . HN   1 1 
       2407 1 1 2 1  79 ALA HA   mspb  79 . HA   1 1 
       2407 1 2 2 1  80 ALA H    mspb  80 . HN   1 1 
       2408 1 1 2 1  79 ALA MB   mspb  79 . HB*  1 1 
       2408 1 2 2 1  80 ALA H    mspb  80 . HN   1 1 
       2409 1 1 2 1  80 ALA H    mspb  80 . HN   1 1 
       2409 1 2 2 1  80 ALA MB   mspb  80 . HB*  1 1 
       2410 1 1 2 1  80 ALA H    mspb  80 . HN   1 1 
       2410 1 2 2 1  81 THR H    mspb  81 . HN   1 1 
       2411 1 1 2 1  80 ALA H    mspb  80 . HN   1 1 
       2411 1 2 2 1  81 THR MG   mspb  81 . HG2* 1 1 
       2412 1 1 2 1  79 ALA HA   mspb  79 . HA   1 1 
       2412 1 2 2 1  81 THR H    mspb  81 . HN   1 1 
       2413 1 1 2 1  79 ALA MB   mspb  79 . HB*  1 1 
       2413 1 2 2 1  81 THR H    mspb  81 . HN   1 1 
       2414 1 1 2 1  80 ALA HA   mspb  80 . HA   1 1 
       2414 1 2 2 1  81 THR H    mspb  81 . HN   1 1 
       2415 1 1 2 1  80 ALA MB   mspb  80 . HB*  1 1 
       2415 1 2 2 1  81 THR H    mspb  81 . HN   1 1 
       2416 1 1 2 1  81 THR H    mspb  81 . HN   1 1 
       2416 1 2 2 1  82 GLU QG   mspb  82 . HG*  1 1 
       2417 1 1 2 1  81 THR H    mspb  81 . HN   1 1 
       2417 1 2 2 1  83 ASP H    mspb  83 . HN   1 1 
       2418 1 1 2 1  81 THR H    mspb  81 . HN   1 1 
       2418 1 2 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       2419 1 1 2 1  77 PHE QE   mspb  77 . HE*  1 1 
       2419 1 2 2 1  82 GLU H    mspb  82 . HN   1 1 
       2420 1 1 2 1  79 ALA HA   mspb  79 . HA   1 1 
       2420 1 2 2 1  82 GLU H    mspb  82 . HN   1 1 
       2421 1 1 2 1  79 ALA MB   mspb  79 . HB*  1 1 
       2421 1 2 2 1  82 GLU H    mspb  82 . HN   1 1 
       2422 1 1 2 1  80 ALA H    mspb  80 . HN   1 1 
       2422 1 2 2 1  82 GLU H    mspb  82 . HN   1 1 
       2423 1 1 2 1  80 ALA HA   mspb  80 . HA   1 1 
       2423 1 2 2 1  82 GLU H    mspb  82 . HN   1 1 
       2424 1 1 2 1  80 ALA MB   mspb  80 . HB*  1 1 
       2424 1 2 2 1  82 GLU H    mspb  82 . HN   1 1 
       2425 1 1 2 1  81 THR HA   mspb  81 . HA   1 1 
       2425 1 2 2 1  82 GLU H    mspb  82 . HN   1 1 
       2426 1 1 2 1  81 THR MG   mspb  81 . HG2* 1 1 
       2426 1 2 2 1  82 GLU H    mspb  82 . HN   1 1 
       2427 1 1 2 1  82 GLU H    mspb  82 . HN   1 1 
       2427 1 2 2 1  82 GLU QB   mspb  82 . HB*  1 1 
       2428 1 1 2 1  82 GLU H    mspb  82 . HN   1 1 
       2428 1 2 2 1  82 GLU QG   mspb  82 . HG*  1 1 
       2429 1 1 2 1  82 GLU H    mspb  82 . HN   1 1 
       2429 1 2 2 1  83 ASP H    mspb  83 . HN   1 1 
       2430 1 1 2 1  82 GLU H    mspb  82 . HN   1 1 
       2430 1 2 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       2431 1 1 2 1  82 GLU HA   mspb  82 . HA   1 1 
       2431 1 2 2 1  83 ASP H    mspb  83 . HN   1 1 
       2432 1 1 2 1  82 GLU QB   mspb  82 . HB*  1 1 
       2432 1 2 2 1  83 ASP H    mspb  83 . HN   1 1 
       2433 1 1 2 1  82 GLU QG   mspb  82 . HG*  1 1 
       2433 1 2 2 1  83 ASP H    mspb  83 . HN   1 1 
       2434 1 1 2 1  83 ASP H    mspb  83 . HN   1 1 
       2434 1 2 2 1  83 ASP QB   mspb  83 . HB*  1 1 
       2435 1 1 2 1  83 ASP H    mspb  83 . HN   1 1 
       2435 1 2 2 1  84 LEU H    mspb  84 . HN   1 1 
       2436 1 1 2 1  83 ASP H    mspb  83 . HN   1 1 
       2436 1 2 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       2437 1 1 2 1  83 ASP HA   mspb  83 . HA   1 1 
       2437 1 2 2 1  84 LEU H    mspb  84 . HN   1 1 
       2438 1 1 2 1  83 ASP QB   mspb  83 . HB*  1 1 
       2438 1 2 2 1  84 LEU H    mspb  84 . HN   1 1 
       2439 1 1 2 1  84 LEU H    mspb  84 . HN   1 1 
       2439 1 2 2 1  84 LEU HG   mspb  84 . HG   1 1 
       2440 1 1 2 1  84 LEU H    mspb  84 . HN   1 1 
       2440 1 2 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       2441 1 1 2 1  84 LEU H    mspb  84 . HN   1 1 
       2441 1 2 2 1  85 ASN H    mspb  85 . HN   1 1 
       2442 1 1 2 1  84 LEU H    mspb  84 . HN   1 1 
       2442 1 2 2 1  85 ASN HA   mspb  85 . HA   1 1 
       2443 1 1 2 1  84 LEU HA   mspb  84 . HA   1 1 
       2443 1 2 2 1  85 ASN H    mspb  85 . HN   1 1 
       2444 1 1 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       2444 1 2 2 1  85 ASN H    mspb  85 . HN   1 1 
       2445 1 1 2 1  85 ASN H    mspb  85 . HN   1 1 
       2445 1 2 2 1  85 ASN QB   mspb  85 . HB*  1 1 
       2446 1 1 2 1  85 ASN HA   mspb  85 . HA   1 1 
       2446 1 2 2 1  85 ASN HD22 mspb  85 . HD22 1 1 
       2447 1 1 2 1  84 LEU HA   mspb  84 . HA   1 1 
       2447 1 2 2 1  86 ASN H    mspb  86 . HN   1 1 
       2448 1 1 2 1  84 LEU QB   mspb  84 . HB*  1 1 
       2448 1 2 2 1  86 ASN H    mspb  86 . HN   1 1 
       2449 1 1 2 1  85 ASN H    mspb  85 . HN   1 1 
       2449 1 2 2 1  86 ASN H    mspb  86 . HN   1 1 
       2450 1 1 2 1  85 ASN HA   mspb  85 . HA   1 1 
       2450 1 2 2 1  86 ASN H    mspb  86 . HN   1 1 
       2451 1 1 2 1  85 ASN QB   mspb  85 . HB*  1 1 
       2451 1 2 2 1  86 ASN H    mspb  86 . HN   1 1 
       2452 1 1 2 1  86 ASN H    mspb  86 . HN   1 1 
       2452 1 2 2 1  86 ASN QB   mspb  86 . HB*  1 1 
       2453 1 1 2 1  86 ASN H    mspb  86 . HN   1 1 
       2453 1 2 2 1  86 ASN QD   mspb  86 . HD*  1 1 
       2454 1 1 2 1  85 ASN QB   mspb  85 . HB*  1 1 
       2454 1 2 2 1  86 ASN HD21 mspb  86 . HD21 1 1 
       2455 1 1 2 1  86 ASN HA   mspb  86 . HA   1 1 
       2455 1 2 2 1  86 ASN HD22 mspb  86 . HD22 1 1 
       2456 1 1 2 1  85 ASN QB   mspb  85 . HB*  1 1 
       2456 1 2 2 1  86 ASN HD22 mspb  86 . HD22 1 1 
       2457 1 1 2 1  48 THR MG   mspb  48 . HG2* 1 1 
       2457 1 2 2 1  87 ASP H    mspb  87 . HN   1 1 
       2458 1 1 2 1  84 LEU HA   mspb  84 . HA   1 1 
       2458 1 2 2 1  87 ASP H    mspb  87 . HN   1 1 
       2459 1 1 2 1  85 ASN H    mspb  85 . HN   1 1 
       2459 1 2 2 1  87 ASP H    mspb  87 . HN   1 1 
       2460 1 1 2 1  86 ASN H    mspb  86 . HN   1 1 
       2460 1 2 2 1  87 ASP H    mspb  87 . HN   1 1 
       2461 1 1 2 1  86 ASN HA   mspb  86 . HA   1 1 
       2461 1 2 2 1  87 ASP H    mspb  87 . HN   1 1 
       2462 1 1 2 1  86 ASN QB   mspb  86 . HB*  1 1 
       2462 1 2 2 1  87 ASP H    mspb  87 . HN   1 1 
       2463 1 1 2 1  87 ASP H    mspb  87 . HN   1 1 
       2463 1 2 2 1  87 ASP QB   mspb  87 . HB*  1 1 
       2464 1 1 2 1  87 ASP H    mspb  87 . HN   1 1 
       2464 1 2 2 1  88 ARG H    mspb  88 . HN   1 1 
       2465 1 1 2 1  87 ASP H    mspb  87 . HN   1 1 
       2465 1 2 2 1 122 ILE QG   mspb 122 . HG1* 1 1 
       2466 1 1 2 1  87 ASP H    mspb  87 . HN   1 1 
       2466 1 2 2 1 124 TYR QE   mspb 124 . HE*  1 1 
       2467 1 1 2 1  47 THR HA   mspb  47 . HA   1 1 
       2467 1 2 2 1  88 ARG H    mspb  88 . HN   1 1 
       2468 1 1 2 1  47 THR HB   mspb  47 . HB   1 1 
       2468 1 2 2 1  88 ARG H    mspb  88 . HN   1 1 
       2469 1 1 2 1  48 THR HA   mspb  48 . HA   1 1 
       2469 1 2 2 1  88 ARG H    mspb  88 . HN   1 1 
       2470 1 1 2 1  53 LEU QD   mspb  53 . HD*  1 1 
       2470 1 2 2 1  88 ARG H    mspb  88 . HN   1 1 
       2471 1 1 2 1  87 ASP HA   mspb  87 . HA   1 1 
       2471 1 2 2 1  88 ARG H    mspb  88 . HN   1 1 
       2472 1 1 2 1  87 ASP QB   mspb  87 . HB*  1 1 
       2472 1 2 2 1  88 ARG H    mspb  88 . HN   1 1 
       2473 1 1 2 1  88 ARG H    mspb  88 . HN   1 1 
       2473 1 2 2 1 122 ILE MD   mspb 122 . HD*  1 1 
       2474 1 1 2 1  88 ARG HA   mspb  88 . HA   1 1 
       2474 1 2 2 1  89 ILE H    mspb  89 . HN   1 1 
       2475 1 1 2 1  88 ARG QB   mspb  88 . HB*  1 1 
       2475 1 2 2 1  89 ILE H    mspb  89 . HN   1 1 
       2476 1 1 2 1  89 ILE H    mspb  89 . HN   1 1 
       2476 1 2 2 1  89 ILE MD   mspb  89 . HD*  1 1 
       2477 1 1 2 1  89 ILE H    mspb  89 . HN   1 1 
       2477 1 2 2 1 120 LEU H    mspb 120 . HN   1 1 
       2478 1 1 2 1  89 ILE H    mspb  89 . HN   1 1 
       2478 1 2 2 1 121 PRO HA   mspb 121 . HA   1 1 
       2479 1 1 2 1  89 ILE H    mspb  89 . HN   1 1 
       2479 1 2 2 1 122 ILE H    mspb 122 . HN   1 1 
       2480 1 1 2 1  89 ILE H    mspb  89 . HN   1 1 
       2480 1 2 2 1 122 ILE MD   mspb 122 . HD*  1 1 
       2481 1 1 2 1  46 LYS H    mspb  46 . HN   1 1 
       2481 1 2 2 1  90 THR H    mspb  90 . HN   1 1 
       2482 1 1 2 1  47 THR HA   mspb  47 . HA   1 1 
       2482 1 2 2 1  90 THR H    mspb  90 . HN   1 1 
       2483 1 1 2 1  89 ILE H    mspb  89 . HN   1 1 
       2483 1 2 2 1  90 THR H    mspb  90 . HN   1 1 
       2484 1 1 2 1  89 ILE HA   mspb  89 . HA   1 1 
       2484 1 2 2 1  90 THR H    mspb  90 . HN   1 1 
       2485 1 1 2 1  89 ILE HB   mspb  89 . HB   1 1 
       2485 1 2 2 1  90 THR H    mspb  90 . HN   1 1 
       2486 1 1 2 1  89 ILE MG   mspb  89 . HG2* 1 1 
       2486 1 2 2 1  90 THR H    mspb  90 . HN   1 1 
       2487 1 1 2 1  90 THR H    mspb  90 . HN   1 1 
       2487 1 2 2 1  90 THR HB   mspb  90 . HB   1 1 
       2488 1 1 2 1  90 THR H    mspb  90 . HN   1 1 
       2488 1 2 2 1 119 ASN HA   mspb 119 . HA   1 1 
       2489 1 1 2 1  90 THR HA   mspb  90 . HA   1 1 
       2489 1 2 2 1  91 ILE H    mspb  91 . HN   1 1 
       2490 1 1 2 1  90 THR MG   mspb  90 . HG2* 1 1 
       2490 1 2 2 1  91 ILE H    mspb  91 . HN   1 1 
       2491 1 1 2 1  91 ILE H    mspb  91 . HN   1 1 
       2491 1 2 2 1  91 ILE HB   mspb  91 . HB   1 1 
       2492 1 1 2 1  91 ILE H    mspb  91 . HN   1 1 
       2492 1 2 2 1  91 ILE QG   mspb  91 . HG1* 1 1 
       2493 1 1 2 1  91 ILE H    mspb  91 . HN   1 1 
       2493 1 2 2 1  91 ILE MD   mspb  91 . HD*  1 1 
       2494 1 1 2 1  91 ILE H    mspb  91 . HN   1 1 
       2494 1 2 2 1 117 ARG HA   mspb 117 . HA   1 1 
       2495 1 1 2 1  91 ILE H    mspb  91 . HN   1 1 
       2495 1 2 2 1 118 LYS H    mspb 118 . HN   1 1 
       2496 1 1 2 1  91 ILE H    mspb  91 . HN   1 1 
       2496 1 2 2 1 119 ASN HA   mspb 119 . HA   1 1 
       2497 1 1 2 1  45 ILE HA   mspb  45 . HA   1 1 
       2497 1 2 2 1  92 GLU H    mspb  92 . HN   1 1 
       2498 1 1 2 1  45 ILE MD   mspb  45 . HD*  1 1 
       2498 1 2 2 1  92 GLU H    mspb  92 . HN   1 1 
       2499 1 1 2 1  91 ILE HA   mspb  91 . HA   1 1 
       2499 1 2 2 1  92 GLU H    mspb  92 . HN   1 1 
       2500 1 1 2 1  91 ILE QG   mspb  91 . HG1* 1 1 
       2500 1 2 2 1  92 GLU H    mspb  92 . HN   1 1 
       2501 1 1 2 1  91 ILE MG   mspb  91 . HG2* 1 1 
       2501 1 2 2 1  92 GLU H    mspb  92 . HN   1 1 
       2502 1 1 2 1  91 ILE MD   mspb  91 . HD*  1 1 
       2502 1 2 2 1  92 GLU H    mspb  92 . HN   1 1 
       2503 1 1 2 1  92 GLU H    mspb  92 . HN   1 1 
       2503 1 2 2 1  92 GLU QG   mspb  92 . HG*  1 1 
       2504 1 1 2 1  92 GLU HA   mspb  92 . HA   1 1 
       2504 1 2 2 1  93 TRP H    mspb  93 . HN   1 1 
       2505 1 1 2 1  92 GLU QB   mspb  92 . HB*  1 1 
       2505 1 2 2 1  93 TRP H    mspb  93 . HN   1 1 
       2506 1 1 2 1  92 GLU QG   mspb  92 . HG*  1 1 
       2506 1 2 2 1  93 TRP H    mspb  93 . HN   1 1 
       2507 1 1 2 1  93 TRP H    mspb  93 . HN   1 1 
       2507 1 2 2 1  93 TRP HE3  mspb  93 . HE3  1 1 
       2508 1 1 2 1  93 TRP H    mspb  93 . HN   1 1 
       2508 1 2 2 1  93 TRP HZ3  mspb  93 . HZ3  1 1 
       2509 1 1 2 1  93 TRP H    mspb  93 . HN   1 1 
       2509 1 2 2 1 115 VAL HA   mspb 115 . HA   1 1 
       2510 1 1 2 1  93 TRP H    mspb  93 . HN   1 1 
       2510 1 2 2 1 115 VAL QG   mspb 115 . HG*  1 1 
       2511 1 1 2 1  93 TRP H    mspb  93 . HN   1 1 
       2511 1 2 2 1 116 ARG H    mspb 116 . HN   1 1 
       2512 1 1 2 1  93 TRP H    mspb  93 . HN   1 1 
       2512 1 2 2 1 116 ARG QB   mspb 116 . HB*  1 1 
       2513 1 1 2 1  93 TRP H    mspb  93 . HN   1 1 
       2513 1 2 2 1 117 ARG HA   mspb 117 . HA   1 1 
       2514 1 1 2 1   6 PRO HA   mspb   6 . HA   1 1 
       2514 1 2 2 1  93 TRP HE1  mspb  93 . HE1  1 1 
       2515 1 1 2 1   6 PRO QB   mspb   6 . HB*  1 1 
       2515 1 2 2 1  93 TRP HE1  mspb  93 . HE1  1 1 
       2516 1 1 2 1   6 PRO QG   mspb   6 . HG*  1 1 
       2516 1 2 2 1  93 TRP HE1  mspb  93 . HE1  1 1 
       2517 1 1 2 1   7 GLY QA   mspb   7 . HA*  1 1 
       2517 1 2 2 1  93 TRP HE1  mspb  93 . HE1  1 1 
       2518 1 1 2 1   8 ASP HA   mspb   8 . HA   1 1 
       2518 1 2 2 1  93 TRP HE1  mspb  93 . HE1  1 1 
       2519 1 1 2 1   9 ILE H    mspb   9 . HN   1 1 
       2519 1 2 2 1  93 TRP HE1  mspb  93 . HE1  1 1 
       2520 1 1 2 1   9 ILE HA   mspb   9 . HA   1 1 
       2520 1 2 2 1  93 TRP HE1  mspb  93 . HE1  1 1 
       2521 1 1 2 1   9 ILE QG   mspb   9 . HG1* 1 1 
       2521 1 2 2 1  93 TRP HE1  mspb  93 . HE1  1 1 
       2522 1 1 2 1   9 ILE MG   mspb   9 . HG2* 1 1 
       2522 1 2 2 1  93 TRP HE1  mspb  93 . HE1  1 1 
       2523 1 1 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
       2523 1 2 2 1  93 TRP HE1  mspb  93 . HE1  1 1 
       2524 1 1 2 1  41 ILE MD   mspb  41 . HD*  1 1 
       2524 1 2 2 1  93 TRP HE1  mspb  93 . HE1  1 1 
       2525 1 1 2 1  93 TRP HE1  mspb  93 . HE1  1 1 
       2525 1 2 2 1 116 ARG QB   mspb 116 . HB*  1 1 
       2526 1 1 2 1  41 ILE HA   mspb  41 . HA   1 1 
       2526 1 2 2 1  94 THR H    mspb  94 . HN   1 1 
       2527 1 1 2 1  43 TRP HA   mspb  43 . HA   1 1 
       2527 1 2 2 1  94 THR H    mspb  94 . HN   1 1 
       2528 1 1 2 1  93 TRP HA   mspb  93 . HA   1 1 
       2528 1 2 2 1  94 THR H    mspb  94 . HN   1 1 
       2529 1 1 2 1  94 THR H    mspb  94 . HN   1 1 
       2529 1 2 2 1  94 THR MG   mspb  94 . HG2* 1 1 
       2530 1 1 2 1  94 THR H    mspb  94 . HN   1 1 
       2530 1 2 2 1 115 VAL QG   mspb 115 . HG*  1 1 
       2531 1 1 2 1   6 PRO HA   mspb   6 . HA   1 1 
       2531 1 2 2 1  95 ASN H    mspb  95 . HN   1 1 
       2532 1 1 2 1   6 PRO QB   mspb   6 . HB*  1 1 
       2532 1 2 2 1  95 ASN H    mspb  95 . HN   1 1 
       2533 1 1 2 1   6 PRO QG   mspb   6 . HG*  1 1 
       2533 1 2 2 1  95 ASN H    mspb  95 . HN   1 1 
       2534 1 1 2 1  94 THR HA   mspb  94 . HA   1 1 
       2534 1 2 2 1  95 ASN H    mspb  95 . HN   1 1 
       2535 1 1 2 1  94 THR HB   mspb  94 . HB   1 1 
       2535 1 2 2 1  95 ASN H    mspb  95 . HN   1 1 
       2536 1 1 2 1  94 THR MG   mspb  94 . HG2* 1 1 
       2536 1 2 2 1  95 ASN H    mspb  95 . HN   1 1 
       2537 1 1 2 1  95 ASN H    mspb  95 . HN   1 1 
       2537 1 2 2 1  95 ASN QB   mspb  95 . HB*  1 1 
       2538 1 1 2 1   4 VAL QG   mspb   4 . HG*  1 1 
       2538 1 2 2 1  95 ASN HD21 mspb  95 . HD21 1 1 
       2539 1 1 2 1   6 PRO HA   mspb   6 . HA   1 1 
       2539 1 2 2 1  95 ASN HD21 mspb  95 . HD21 1 1 
       2540 1 1 2 1  95 ASN H    mspb  95 . HN   1 1 
       2540 1 2 2 1  95 ASN HD21 mspb  95 . HD21 1 1 
       2541 1 1 2 1  95 ASN H    mspb  95 . HN   1 1 
       2541 1 2 2 1  95 ASN QD   mspb  95 . HD*  1 1 
       2542 1 1 2 1  41 ILE HA   mspb  41 . HA   1 1 
       2542 1 2 2 1  96 THR H    mspb  96 . HN   1 1 
       2543 1 1 2 1  41 ILE MG   mspb  41 . HG2* 1 1 
       2543 1 2 2 1  96 THR H    mspb  96 . HN   1 1 
       2544 1 1 2 1  95 ASN H    mspb  95 . HN   1 1 
       2544 1 2 2 1  96 THR H    mspb  96 . HN   1 1 
       2545 1 1 2 1  95 ASN HA   mspb  95 . HA   1 1 
       2545 1 2 2 1  96 THR H    mspb  96 . HN   1 1 
       2546 1 1 2 1  95 ASN QB   mspb  95 . HB*  1 1 
       2546 1 2 2 1  96 THR H    mspb  96 . HN   1 1 
       2547 1 1 2 1  96 THR H    mspb  96 . HN   1 1 
       2547 1 2 2 1  96 THR MG   mspb  96 . HG2* 1 1 
       2548 1 1 2 1  97 PRO QB   mspb  97 . HB*  1 1 
       2548 1 2 2 1  98 ASP H    mspb  98 . HN   1 1 
       2549 1 1 2 1  98 ASP H    mspb  98 . HN   1 1 
       2549 1 2 2 1  98 ASP QB   mspb  98 . HB*  1 1 
       2550 1 1 2 1  98 ASP H    mspb  98 . HN   1 1 
       2550 1 2 2 1  99 GLY H    mspb  99 . HN   1 1 
       2551 1 1 2 1  98 ASP QB   mspb  98 . HB*  1 1 
       2551 1 2 2 1  99 GLY H    mspb  99 . HN   1 1 
       2552 1 1 2 1  99 GLY H    mspb  99 . HN   1 1 
       2552 1 2 2 1 100 ALA H    mspb 100 . HN   1 1 
       2553 1 1 2 1  97 PRO QD   mspb  97 . HD*  1 1 
       2553 1 2 2 1 100 ALA H    mspb 100 . HN   1 1 
       2554 1 1 2 1  98 ASP QB   mspb  98 . HB*  1 1 
       2554 1 2 2 1 100 ALA H    mspb 100 . HN   1 1 
       2555 1 1 2 1  99 GLY QA   mspb  99 . HA*  1 1 
       2555 1 2 2 1 100 ALA H    mspb 100 . HN   1 1 
       2556 1 1 2 1 100 ALA H    mspb 100 . HN   1 1 
       2556 1 2 2 1 101 ALA H    mspb 101 . HN   1 1 
       2557 1 1 2 1 100 ALA HA   mspb 100 . HA   1 1 
       2557 1 2 2 1 101 ALA H    mspb 101 . HN   1 1 
       2558 1 1 2 1 100 ALA MB   mspb 100 . HB*  1 1 
       2558 1 2 2 1 101 ALA H    mspb 101 . HN   1 1 
       2559 1 1 2 1 101 ALA H    mspb 101 . HN   1 1 
       2559 1 2 2 1 102 LYS H    mspb 102 . HN   1 1 
       2560 1 1 2 1 102 LYS H    mspb 102 . HN   1 1 
       2560 1 2 2 1 102 LYS QB   mspb 102 . HB*  1 1 
       2561 1 1 2 1 102 LYS H    mspb 102 . HN   1 1 
       2561 1 2 2 1 103 GLN H    mspb 103 . HN   1 1 
       2562 1 1 2 1  61 VAL QG   mspb  61 . HG*  1 1 
       2562 1 2 2 1 103 GLN H    mspb 103 . HN   1 1 
       2563 1 1 2 1 101 ALA MB   mspb 101 . HB*  1 1 
       2563 1 2 2 1 103 GLN H    mspb 103 . HN   1 1 
       2564 1 1 2 1 103 GLN H    mspb 103 . HN   1 1 
       2564 1 2 2 1 103 GLN QB   mspb 103 . HB*  1 1 
       2565 1 1 2 1 103 GLN H    mspb 103 . HN   1 1 
       2565 1 2 2 1 103 GLN QG   mspb 103 . HG*  1 1 
       2566 1 1 2 1 103 GLN H    mspb 103 . HN   1 1 
       2566 1 2 2 1 104 PHE H    mspb 104 . HN   1 1 
       2567 1 1 2 1 103 GLN H    mspb 103 . HN   1 1 
       2567 1 2 2 1 108 TRP HZ2  mspb 108 . HZ2  1 1 
       2568 1 1 2 1 103 GLN H    mspb 103 . HN   1 1 
       2568 1 2 2 1 108 TRP HH2  mspb 108 . HH2  1 1 
       2569 1 1 2 1  61 VAL QG   mspb  61 . HG*  1 1 
       2569 1 2 2 1 104 PHE H    mspb 104 . HN   1 1 
       2570 1 1 2 1 103 GLN HA   mspb 103 . HA   1 1 
       2570 1 2 2 1 104 PHE H    mspb 104 . HN   1 1 
       2571 1 1 2 1 103 GLN QB   mspb 103 . HB*  1 1 
       2571 1 2 2 1 104 PHE H    mspb 104 . HN   1 1 
       2572 1 1 2 1 103 GLN QG   mspb 103 . HG*  1 1 
       2572 1 2 2 1 104 PHE H    mspb 104 . HN   1 1 
       2573 1 1 2 1 104 PHE H    mspb 104 . HN   1 1 
       2573 1 2 2 1 104 PHE QB   mspb 104 . HB*  1 1 
       2574 1 1 2 1 104 PHE H    mspb 104 . HN   1 1 
       2574 1 2 2 1 104 PHE QD   mspb 104 . HD*  1 1 
       2575 1 1 2 1 104 PHE QB   mspb 104 . HB*  1 1 
       2575 1 2 2 1 105 ARG H    mspb 105 . HN   1 1 
       2576 1 1 2 1 105 ARG H    mspb 105 . HN   1 1 
       2576 1 2 2 1 108 TRP HZ3  mspb 108 . HZ3  1 1 
       2577 1 1 2 1 105 ARG H    mspb 105 . HN   1 1 
       2577 1 2 2 1 108 TRP HE3  mspb 108 . HE3  1 1 
       2578 1 1 2 1 105 ARG HA   mspb 105 . HA   1 1 
       2578 1 2 2 1 106 ARG H    mspb 106 . HN   1 1 
       2579 1 1 2 1 105 ARG QB   mspb 105 . HB*  1 1 
       2579 1 2 2 1 106 ARG H    mspb 106 . HN   1 1 
       2580 1 1 2 1 105 ARG QG   mspb 105 . HG*  1 1 
       2580 1 2 2 1 106 ARG H    mspb 106 . HN   1 1 
       2581 1 1 2 1 106 ARG H    mspb 106 . HN   1 1 
       2581 1 2 2 1 106 ARG QG   mspb 106 . HG*  1 1 
       2582 1 1 2 1 106 ARG H    mspb 106 . HN   1 1 
       2582 1 2 2 1 107 GLU H    mspb 107 . HN   1 1 
       2583 1 1 2 1 105 ARG QB   mspb 105 . HB*  1 1 
       2583 1 2 2 1 107 GLU H    mspb 107 . HN   1 1 
       2584 1 1 2 1 105 ARG QG   mspb 105 . HG*  1 1 
       2584 1 2 2 1 107 GLU H    mspb 107 . HN   1 1 
       2585 1 1 2 1 106 ARG HA   mspb 106 . HA   1 1 
       2585 1 2 2 1 107 GLU H    mspb 107 . HN   1 1 
       2586 1 1 2 1 107 GLU H    mspb 107 . HN   1 1 
       2586 1 2 2 1 107 GLU QB   mspb 107 . HB*  1 1 
       2587 1 1 2 1 107 GLU H    mspb 107 . HN   1 1 
       2587 1 2 2 1 107 GLU QG   mspb 107 . HG*  1 1 
       2588 1 1 2 1 107 GLU H    mspb 107 . HN   1 1 
       2588 1 2 2 1 108 TRP H    mspb 108 . HN   1 1 
       2589 1 1 2 1  94 THR MG   mspb  94 . HG2* 1 1 
       2589 1 2 2 1 108 TRP H    mspb 108 . HN   1 1 
       2590 1 1 2 1 105 ARG QB   mspb 105 . HB*  1 1 
       2590 1 2 2 1 108 TRP H    mspb 108 . HN   1 1 
       2591 1 1 2 1 105 ARG QG   mspb 105 . HG*  1 1 
       2591 1 2 2 1 108 TRP H    mspb 108 . HN   1 1 
       2592 1 1 2 1 106 ARG HA   mspb 106 . HA   1 1 
       2592 1 2 2 1 108 TRP H    mspb 108 . HN   1 1 
       2593 1 1 2 1 107 GLU HA   mspb 107 . HA   1 1 
       2593 1 2 2 1 108 TRP H    mspb 108 . HN   1 1 
       2594 1 1 2 1 107 GLU QB   mspb 107 . HB*  1 1 
       2594 1 2 2 1 108 TRP H    mspb 108 . HN   1 1 
       2595 1 1 2 1 107 GLU QG   mspb 107 . HG*  1 1 
       2595 1 2 2 1 108 TRP H    mspb 108 . HN   1 1 
       2596 1 1 2 1 108 TRP H    mspb 108 . HN   1 1 
       2596 1 2 2 1 108 TRP QB   mspb 108 . HB*  1 1 
       2597 1 1 2 1 108 TRP H    mspb 108 . HN   1 1 
       2597 1 2 2 1 109 PHE H    mspb 109 . HN   1 1 
       2598 1 1 2 1 108 TRP H    mspb 108 . HN   1 1 
       2598 1 2 2 1 108 TRP HD1  mspb 108 . HD1  1 1 
       2599 1 1 2 1  96 THR HA   mspb  96 . HA   1 1 
       2599 1 2 2 1 108 TRP HE1  mspb 108 . HE1  1 1 
       2600 1 1 2 1  96 THR MG   mspb  96 . HG2* 1 1 
       2600 1 2 2 1 108 TRP HE1  mspb 108 . HE1  1 1 
       2601 1 1 2 1  97 PRO QB   mspb  97 . HB*  1 1 
       2601 1 2 2 1 108 TRP HE1  mspb 108 . HE1  1 1 
       2602 1 1 2 1  97 PRO QG   mspb  97 . HG*  1 1 
       2602 1 2 2 1 108 TRP HE1  mspb 108 . HE1  1 1 
       2603 1 1 2 1 100 ALA MB   mspb 100 . HB*  1 1 
       2603 1 2 2 1 108 TRP HE1  mspb 108 . HE1  1 1 
       2604 1 1 2 1 105 ARG HA   mspb 105 . HA   1 1 
       2604 1 2 2 1 108 TRP HE1  mspb 108 . HE1  1 1 
       2605 1 1 2 1 105 ARG QB   mspb 105 . HB*  1 1 
       2605 1 2 2 1 108 TRP HE1  mspb 108 . HE1  1 1 
       2606 1 1 2 1 105 ARG QD   mspb 105 . HD*  1 1 
       2606 1 2 2 1 108 TRP HE1  mspb 108 . HE1  1 1 
       2607 1 1 2 1 108 TRP HA   mspb 108 . HA   1 1 
       2607 1 2 2 1 108 TRP HE1  mspb 108 . HE1  1 1 
       2608 1 1 2 1  94 THR MG   mspb  94 . HG2* 1 1 
       2608 1 2 2 1 109 PHE H    mspb 109 . HN   1 1 
       2609 1 1 2 1 106 ARG QG   mspb 106 . HG*  1 1 
       2609 1 2 2 1 109 PHE H    mspb 109 . HN   1 1 
       2610 1 1 2 1 107 GLU QB   mspb 107 . HB*  1 1 
       2610 1 2 2 1 109 PHE H    mspb 109 . HN   1 1 
       2611 1 1 2 1 107 GLU QG   mspb 107 . HG*  1 1 
       2611 1 2 2 1 109 PHE H    mspb 109 . HN   1 1 
       2612 1 1 2 1 108 TRP HA   mspb 108 . HA   1 1 
       2612 1 2 2 1 109 PHE H    mspb 109 . HN   1 1 
       2613 1 1 2 1 108 TRP QB   mspb 108 . HB*  1 1 
       2613 1 2 2 1 109 PHE H    mspb 109 . HN   1 1 
       2614 1 1 2 1 109 PHE H    mspb 109 . HN   1 1 
       2614 1 2 2 1 109 PHE QB   mspb 109 . HB*  1 1 
       2615 1 1 2 1 109 PHE H    mspb 109 . HN   1 1 
       2615 1 2 2 1 109 PHE QD   mspb 109 . HD*  1 1 
       2616 1 1 2 1 109 PHE H    mspb 109 . HN   1 1 
       2616 1 2 2 1 110 GLN H    mspb 110 . HN   1 1 
       2617 1 1 2 1 109 PHE H    mspb 109 . HN   1 1 
       2617 1 2 2 1 115 VAL QG   mspb 115 . HG*  1 1 
       2618 1 1 2 1 107 GLU HA   mspb 107 . HA   1 1 
       2618 1 2 2 1 110 GLN H    mspb 110 . HN   1 1 
       2619 1 1 2 1 107 GLU QB   mspb 107 . HB*  1 1 
       2619 1 2 2 1 110 GLN H    mspb 110 . HN   1 1 
       2620 1 1 2 1 109 PHE HA   mspb 109 . HA   1 1 
       2620 1 2 2 1 110 GLN H    mspb 110 . HN   1 1 
       2621 1 1 2 1 109 PHE QB   mspb 109 . HB*  1 1 
       2621 1 2 2 1 110 GLN H    mspb 110 . HN   1 1 
       2622 1 1 2 1 109 PHE QD   mspb 109 . HD*  1 1 
       2622 1 2 2 1 110 GLN H    mspb 110 . HN   1 1 
       2623 1 1 2 1 110 GLN H    mspb 110 . HN   1 1 
       2623 1 2 2 1 110 GLN QB   mspb 110 . HB*  1 1 
       2624 1 1 2 1 110 GLN H    mspb 110 . HN   1 1 
       2624 1 2 2 1 110 GLN QG   mspb 110 . HG*  1 1 
       2625 1 1 2 1 110 GLN H    mspb 110 . HN   1 1 
       2625 1 2 2 1 111 GLY H    mspb 111 . HN   1 1 
       2626 1 1 2 1 110 GLN H    mspb 110 . HN   1 1 
       2626 1 2 2 1 115 VAL QG   mspb 115 . HG*  1 1 
       2627 1 1 2 1 109 PHE H    mspb 109 . HN   1 1 
       2627 1 2 2 1 111 GLY H    mspb 111 . HN   1 1 
       2628 1 1 2 1 110 GLN HA   mspb 110 . HA   1 1 
       2628 1 2 2 1 111 GLY H    mspb 111 . HN   1 1 
       2629 1 1 2 1 110 GLN QB   mspb 110 . HB*  1 1 
       2629 1 2 2 1 111 GLY H    mspb 111 . HN   1 1 
       2630 1 1 2 1 110 GLN QG   mspb 110 . HG*  1 1 
       2630 1 2 2 1 111 GLY H    mspb 111 . HN   1 1 
       2631 1 1 2 1 111 GLY H    mspb 111 . HN   1 1 
       2631 1 2 2 1 112 ASP H    mspb 112 . HN   1 1 
       2632 1 1 2 1 111 GLY H    mspb 111 . HN   1 1 
       2632 1 2 2 1 115 VAL QG   mspb 115 . HG*  1 1 
       2633 1 1 2 1 112 ASP H    mspb 112 . HN   1 1 
       2633 1 2 2 1 113 GLY H    mspb 113 . HN   1 1 
       2634 1 1 2 1 112 ASP H    mspb 112 . HN   1 1 
       2634 1 2 2 1 113 GLY QA   mspb 113 . HA*  1 1 
       2635 1 1 2 1 112 ASP QB   mspb 112 . HB*  1 1 
       2635 1 2 2 1 113 GLY H    mspb 113 . HN   1 1 
       2636 1 1 2 1   6 PRO QD   mspb   6 . HD*  1 1 
       2636 1 2 2 1 114 MET H    mspb 114 . HN   1 1 
       2637 1 1 2 1 114 MET H    mspb 114 . HN   1 1 
       2637 1 2 2 1 114 MET QB   mspb 114 . HB*  1 1 
       2638 1 1 2 1 114 MET H    mspb 114 . HN   1 1 
       2638 1 2 2 1 114 MET QG   mspb 114 . HG*  1 1 
       2639 1 1 2 1 114 MET H    mspb 114 . HN   1 1 
       2639 1 2 2 1 115 VAL QG   mspb 115 . HG*  1 1 
       2640 1 1 2 1 114 MET HA   mspb 114 . HA   1 1 
       2640 1 2 2 1 115 VAL H    mspb 115 . HN   1 1 
       2641 1 1 2 1 114 MET QB   mspb 114 . HB*  1 1 
       2641 1 2 2 1 115 VAL H    mspb 115 . HN   1 1 
       2642 1 1 2 1  92 GLU HA   mspb  92 . HA   1 1 
       2642 1 2 2 1 116 ARG H    mspb 116 . HN   1 1 
       2643 1 1 2 1  94 THR HA   mspb  94 . HA   1 1 
       2643 1 2 2 1 116 ARG H    mspb 116 . HN   1 1 
       2644 1 1 2 1  94 THR HB   mspb  94 . HB   1 1 
       2644 1 2 2 1 116 ARG H    mspb 116 . HN   1 1 
       2645 1 1 2 1  94 THR MG   mspb  94 . HG2* 1 1 
       2645 1 2 2 1 116 ARG H    mspb 116 . HN   1 1 
       2646 1 1 2 1 115 VAL HA   mspb 115 . HA   1 1 
       2646 1 2 2 1 116 ARG H    mspb 116 . HN   1 1 
       2647 1 1 2 1 116 ARG H    mspb 116 . HN   1 1 
       2647 1 2 2 1 117 ARG H    mspb 117 . HN   1 1 
       2648 1 1 2 1 116 ARG HA   mspb 116 . HA   1 1 
       2648 1 2 2 1 117 ARG H    mspb 117 . HN   1 1 
       2649 1 1 2 1 116 ARG QB   mspb 116 . HB*  1 1 
       2649 1 2 2 1 117 ARG H    mspb 117 . HN   1 1 
       2650 1 1 2 1  90 THR MG   mspb  90 . HG2* 1 1 
       2650 1 2 2 1 117 ARG HE   mspb 117 . HE   1 1 
       2651 1 1 2 1  92 GLU QB   mspb  92 . HB*  1 1 
       2651 1 2 2 1 117 ARG HE   mspb 117 . HE   1 1 
       2652 1 1 2 1  92 GLU QG   mspb  92 . HG*  1 1 
       2652 1 2 2 1 117 ARG HE   mspb 117 . HE   1 1 
       2653 1 1 2 1 115 VAL QG   mspb 115 . HG*  1 1 
       2653 1 2 2 1 117 ARG HE   mspb 117 . HE   1 1 
       2654 1 1 2 1  92 GLU HA   mspb  92 . HA   1 1 
       2654 1 2 2 1 118 LYS H    mspb 118 . HN   1 1 
       2655 1 1 2 1  93 TRP HE3  mspb  93 . HE3  1 1 
       2655 1 2 2 1 118 LYS H    mspb 118 . HN   1 1 
       2656 1 1 2 1  93 TRP HZ3  mspb  93 . HZ3  1 1 
       2656 1 2 2 1 118 LYS H    mspb 118 . HN   1 1 
       2657 1 1 2 1 117 ARG HA   mspb 117 . HA   1 1 
       2657 1 2 2 1 118 LYS H    mspb 118 . HN   1 1 
       2658 1 1 2 1 118 LYS HA   mspb 118 . HA   1 1 
       2658 1 2 2 1 119 ASN H    mspb 119 . HN   1 1 
       2659 1 1 2 1 118 LYS QB   mspb 118 . HB*  1 1 
       2659 1 2 2 1 119 ASN H    mspb 119 . HN   1 1 
       2660 1 1 2 1 119 ASN H    mspb 119 . HN   1 1 
       2660 1 2 2 1 119 ASN HD21 mspb 119 . HD21 1 1 
       2661 1 1 2 1 119 ASN H    mspb 119 . HN   1 1 
       2661 1 2 2 1 119 ASN HD22 mspb 119 . HD22 1 1 
       2662 1 1 2 1 119 ASN H    mspb 119 . HN   1 1 
       2662 1 2 2 1 120 LEU H    mspb 120 . HN   1 1 
       2663 1 1 2 1 117 ARG QG   mspb 117 . HG*  1 1 
       2663 1 2 2 1 119 ASN HD21 mspb 119 . HD21 1 1 
       2664 1 1 2 1 117 ARG QG   mspb 117 . HG*  1 1 
       2664 1 2 2 1 119 ASN HD22 mspb 119 . HD22 1 1 
       2665 1 1 2 1  88 ARG HA   mspb  88 . HA   1 1 
       2665 1 2 2 1 120 LEU H    mspb 120 . HN   1 1 
       2666 1 1 2 1  90 THR HA   mspb  90 . HA   1 1 
       2666 1 2 2 1 120 LEU H    mspb 120 . HN   1 1 
       2667 1 1 2 1  91 ILE H    mspb  91 . HN   1 1 
       2667 1 2 2 1 120 LEU H    mspb 120 . HN   1 1 
       2668 1 1 2 1  91 ILE MD   mspb  91 . HD*  1 1 
       2668 1 2 2 1 120 LEU H    mspb 120 . HN   1 1 
       2669 1 1 2 1 119 ASN HA   mspb 119 . HA   1 1 
       2669 1 2 2 1 120 LEU H    mspb 120 . HN   1 1 
       2670 1 1 2 1 119 ASN QB   mspb 119 . HB*  1 1 
       2670 1 2 2 1 120 LEU H    mspb 120 . HN   1 1 
       2671 1 1 2 1 120 LEU H    mspb 120 . HN   1 1 
       2671 1 2 2 1 120 LEU QB   mspb 120 . HB*  1 1 
       2672 1 1 2 1  17 ILE MG   mspb  17 . HG2* 1 1 
       2672 1 2 2 1 122 ILE H    mspb 122 . HN   1 1 
       2673 1 1 2 1  87 ASP H    mspb  87 . HN   1 1 
       2673 1 2 2 1 122 ILE H    mspb 122 . HN   1 1 
       2674 1 1 2 1  87 ASP QB   mspb  87 . HB*  1 1 
       2674 1 2 2 1 122 ILE H    mspb 122 . HN   1 1 
       2675 1 1 2 1  88 ARG HA   mspb  88 . HA   1 1 
       2675 1 2 2 1 122 ILE H    mspb 122 . HN   1 1 
       2676 1 1 2 1  88 ARG QB   mspb  88 . HB*  1 1 
       2676 1 2 2 1 122 ILE H    mspb 122 . HN   1 1 
       2677 1 1 2 1 121 PRO HA   mspb 121 . HA   1 1 
       2677 1 2 2 1 122 ILE H    mspb 122 . HN   1 1 
       2678 1 1 2 1 121 PRO QB   mspb 121 . HB*  1 1 
       2678 1 2 2 1 122 ILE H    mspb 122 . HN   1 1 
       2679 1 1 2 1 122 ILE H    mspb 122 . HN   1 1 
       2679 1 2 2 1 122 ILE HB   mspb 122 . HB   1 1 
       2680 1 1 2 1 122 ILE H    mspb 122 . HN   1 1 
       2680 1 2 2 1 122 ILE MD   mspb 122 . HD*  1 1 
       2681 1 1 2 1  18 VAL QG   mspb  18 . HG*  1 1 
       2681 1 2 2 1 123 GLU H    mspb 123 . HN   1 1 
       2682 1 1 2 1  19 PHE QD   mspb  19 . HD*  1 1 
       2682 1 2 2 1 123 GLU H    mspb 123 . HN   1 1 
       2683 1 1 2 1 122 ILE H    mspb 122 . HN   1 1 
       2683 1 2 2 1 123 GLU H    mspb 123 . HN   1 1 
       2684 1 1 2 1 122 ILE HA   mspb 122 . HA   1 1 
       2684 1 2 2 1 123 GLU H    mspb 123 . HN   1 1 
       2685 1 1 2 1 122 ILE HB   mspb 122 . HB   1 1 
       2685 1 2 2 1 123 GLU H    mspb 123 . HN   1 1 
       2686 1 1 2 1 122 ILE MD   mspb 122 . HD*  1 1 
       2686 1 2 2 1 123 GLU H    mspb 123 . HN   1 1 
       2687 1 1 2 1  84 LEU QD   mspb  84 . HD*  1 1 
       2687 1 2 2 1 124 TYR H    mspb 124 . HN   1 1 
       2688 1 1 2 1 123 GLU H    mspb 123 . HN   1 1 
       2688 1 2 2 1 124 TYR H    mspb 124 . HN   1 1 
       2689 1 1 2 1 123 GLU HA   mspb 123 . HA   1 1 
       2689 1 2 2 1 124 TYR H    mspb 124 . HN   1 1 
       2690 1 1 2 1 124 TYR H    mspb 124 . HN   1 1 
       2690 1 2 2 1 124 TYR QB   mspb 124 . HB*  1 1 
       2691 1 1 2 1 124 TYR H    mspb 124 . HN   1 1 
       2691 1 2 2 1 124 TYR QD   mspb 124 . HD*  1 1 
       2692 1 1 2 1 124 TYR H    mspb 124 . HN   1 1 
       2692 1 2 2 1 124 TYR QE   mspb 124 . HE*  1 1 
       2693 1 1 2 1  18 VAL QG   mspb  18 . HG*  1 1 
       2693 1 2 2 1 125 ASN H    mspb 125 . HN   1 1 
       2694 1 1 2 1  19 PHE H    mspb  19 . HN   1 1 
       2694 1 2 2 1 125 ASN H    mspb 125 . HN   1 1 
       2695 1 1 2 1  23 TYR QE   mspb  23 . HE*  1 1 
       2695 1 2 2 1 125 ASN H    mspb 125 . HN   1 1 
       2696 1 1 2 1 124 TYR QD   mspb 124 . HD*  1 1 
       2696 1 2 2 1 125 ASN H    mspb 125 . HN   1 1 
       2697 1 1 2 1  18 VAL QG   mspb  18 . HG*  1 1 
       2697 1 2 2 1 126 LEU H    mspb 126 . HN   1 1 
       2698 1 1 2 1  21 ALA MB   mspb  21 . HB*  1 1 
       2698 1 2 2 1 126 LEU H    mspb 126 . HN   1 1 
       2699 1 1 2 1 125 ASN HA   mspb 125 . HA   1 1 
       2699 1 2 2 1 126 LEU H    mspb 126 . HN   1 1 
       2700 1 1 2 1 126 LEU H    mspb 126 . HN   1 1 
       2700 1 2 2 1 126 LEU QB   mspb 126 . HB*  1 1 
       2701 1 1 2 1 126 LEU H    mspb 126 . HN   1 1 
       2701 1 2 2 1 126 LEU HG   mspb 126 . HG   1 1 
       2702 1 1 2 1 126 LEU H    mspb 126 . HN   1 1 
       2702 1 2 2 1 126 LEU QD   mspb 126 . HD*  1 1 
    stop_

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

          1 1 . . . . . 5.0  0.0 5.0 1 1 
          2 1 . . . . . 7.0  0.0 7.0 1 1 
          3 1 . . . . . 3.1  0.0 3.1 1 1 
          4 1 . . . . . 2.3  0.0 2.3 1 1 
          5 1 . . . . . 2.3  0.0 2.3 1 1 
          6 1 . . . . . 3.5  0.0 3.5 1 1 
          7 1 . . . . . 4.0  0.0 4.0 1 1 
          8 1 . . . . . 2.3  0.0 2.3 1 1 
          9 1 . . . . . 5.0  0.0 5.0 1 1 
         10 1 . . . . . 3.5  0.0 3.5 1 1 
         11 1 . . . . . 5.0  0.0 5.0 1 1 
         12 1 . . . . . 5.0  0.0 5.0 1 1 
         13 1 . . . . . 4.5  0.0 4.5 1 1 
         14 1 . . . . . 5.0  0.0 5.0 1 1 
         15 1 . . . . . 5.0  0.0 5.0 1 1 
         16 1 . . . . . 7.0  0.0 7.0 1 1 
         17 1 . . . . . 5.6  0.0 5.6 1 1 
         18 1 . . . . . 7.0  0.0 7.0 1 1 
         19 1 . . . . . 5.0  0.0 5.0 1 1 
         20 1 . . . . . 7.0  0.0 7.0 1 1 
         21 1 . . . . . 3.5  0.0 3.5 1 1 
         22 1 . . . . . 3.5  0.0 3.5 1 1 
         23 1 . . . . . 2.3  0.0 2.3 1 1 
         24 1 . . . . . 5.0  0.0 5.0 1 1 
         25 1 . . . . . 5.0  0.0 5.0 1 1 
         26 1 . . . . . 7.0  0.0 7.0 1 1 
         27 1 . . . . . 7.0  0.0 7.0 1 1 
         28 1 . . . . . 5.0  0.0 5.0 1 1 
         29 1 . . . . . 3.5  0.0 3.5 1 1 
         30 1 . . . . . 5.0  0.0 5.0 1 1 
         31 1 . . . . . 7.0  0.0 7.0 1 1 
         32 1 . . . . . 3.5  0.0 3.5 1 1 
         33 1 . . . . . 3.5  0.0 3.5 1 1 
         34 1 . . . . . 5.0  0.0 5.0 1 1 
         35 1 . . . . . 5.0  0.0 5.0 1 1 
         36 1 . . . . . 3.5  0.0 3.5 1 1 
         37 1 . . . . . 5.0  0.0 5.0 1 1 
         38 1 . . . . . 5.0  0.0 5.0 1 1 
         39 1 . . . . . 5.0  0.0 5.0 1 1 
         40 1 . . . . . 7.0  0.0 7.0 1 1 
         41 1 . . . . . 5.0  0.0 5.0 1 1 
         42 1 . . . . . 5.0  0.0 5.0 1 1 
         43 1 . . . . . 7.0  0.0 7.0 1 1 
         44 1 . . . . . 2.3  0.0 2.3 1 1 
         45 1 . . . . . 7.0  0.0 7.0 1 1 
         46 1 . . . . . 5.0  0.0 5.0 1 1 
         47 1 . . . . .   .  0.0 5.0 1 1 
         48 1 . . . . . 7.0  0.0 7.0 1 1 
         49 1 . . . . . 7.0  0.0 7.0 1 1 
         50 1 . . . . . 7.0  0.0 7.0 1 1 
         51 1 . . . . . 5.0  0.0 5.0 1 1 
         52 1 . . . . . 5.0  0.0 5.0 1 1 
         53 1 . . . . . 2.3  0.0 2.3 1 1 
         54 1 . . . . . 5.0  0.0 5.0 1 1 
         55 1 . . . . . 7.0  0.0 7.0 1 1 
         56 1 . . . . . 7.0  0.0 7.0 1 1 
         57 1 . . . . . 5.0  0.0 5.0 1 1 
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        961 1 . . . . . 7.0  0.0 7.0 1 1 
        962 1 . . . . . 2.3  0.0 2.3 1 1 
        963 1 . . . . . 2.3  0.0 2.3 1 1 
        964 1 . . . . . 2.3  0.0 2.3 1 1 
        965 1 . . . . . 7.0  0.0 7.0 1 1 
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        974 1 . . . . . 7.0  0.0 7.0 1 1 
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        979 1 . . . . . 7.0  0.0 7.0 1 1 
        980 1 . . . . . 3.5  0.0 3.5 1 1 
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        982 1 . . . . . 7.0  0.0 7.0 1 1 
        983 1 . . . . . 3.5  0.0 3.5 1 1 
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        986 1 . . . . . 5.0  0.0 5.0 1 1 
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        988 1 . . . . . 4.5  0.0 4.5 1 1 
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        996 1 . . . . . 2.3  0.0 2.3 1 1 
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        999 1 . . . . . 5.0  0.0 5.0 1 1 
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       1002 1 . . . . . 5.0  0.0 5.0 1 1 
       1003 1 . . . . . 3.5  0.0 3.5 1 1 
       1004 1 . . . . . 7.0  0.0 7.0 1 1 
       1005 1 . . . . . 7.0  0.0 7.0 1 1 
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       1007 1 . . . . . 5.0  0.0 5.0 1 1 
       1008 1 . . . . . 5.0  0.0 5.0 1 1 
       1009 1 . . . . . 7.0  0.0 7.0 1 1 
       1010 1 . . . . . 7.0  0.0 7.0 1 1 
       1011 1 . . . . . 7.0  0.0 7.0 1 1 
       1012 1 . . . . . 7.0  0.0 7.0 1 1 
       1013 1 . . . . . 7.0  0.0 7.0 1 1 
       1014 1 . . . . . 7.0  0.0 7.0 1 1 
       1015 1 . . . . . 7.0  3.5 7.0 1 1 
       1016 1 . . . . . 7.0  0.0 7.0 1 1 
       1017 1 . . . . . 7.0  0.0 7.0 1 1 
       1018 1 . . . . . 7.0  0.0 7.0 1 1 
       1019 1 . . . . . 5.0  0.0 5.0 1 1 
       1020 1 . . . . . 4.5  0.0 4.5 1 1 
       1021 1 . . . . . 3.5  0.0 3.5 1 1 
       1022 1 . . . . . 7.0  0.0 7.0 1 1 
       1023 1 . . . . . 5.0  0.0 5.0 1 1 
       1024 1 . . . . . 5.0  0.0 5.0 1 1 
       1025 1 . . . . . 2.3  0.0 2.3 1 1 
       1026 1 . . . . . 7.0  0.0 7.0 1 1 
       1027 1 . . . . . 7.0  0.0 7.0 1 1 
       1028 1 . . . . . 3.5  0.0 3.5 1 1 
       1029 1 . . . . . 5.0  0.0 5.0 1 1 
       1030 1 . . . . . 5.0  0.0 5.0 1 1 
       1031 1 . . . . . 5.0  0.0 5.0 1 1 
       1032 1 . . . . . 4.5  0.0 4.5 1 1 
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       1034 1 . . . . . 5.0  0.0 5.0 1 1 
       1035 1 . . . . . 5.0  0.0 5.0 1 1 
       1036 1 . . . . . 5.0  0.0 5.0 1 1 
       1037 1 . . . . . 4.5  0.0 4.5 1 1 
       1038 1 . . . . . 7.0  0.0 7.0 1 1 
       1039 1 . . . . . 7.0  0.0 7.0 1 1 
       1040 1 . . . . . 3.5  0.0 3.5 1 1 
       1041 1 . . . . . 5.0  0.0 5.0 1 1 
       1042 1 . . . . . 4.5  0.0 4.5 1 1 
       1043 1 . . . . . 5.0  0.0 5.0 1 1 
       1044 1 . . . . . 5.0  0.0 5.0 1 1 
       1045 1 . . . . . 7.0  0.0 7.0 1 1 
       1046 1 . . . . . 2.3  0.0 2.3 1 1 
       1047 1 . . . . . 4.5  0.0 4.5 1 1 
       1048 1 . . . . . 7.0  0.0 7.0 1 1 
       1049 1 . . . . . 5.0  0.0 5.0 1 1 
       1050 1 . . . . . 3.5  0.0 3.5 1 1 
       1051 1 . . . . . 2.3  0.0 2.3 1 1 
       1052 1 . . . . . 6.3  0.0 6.3 1 1 
       1053 1 . . . . . 3.5  0.0 3.5 1 1 
       1054 1 . . . . . 2.3  0.0 2.3 1 1 
       1055 1 . . . . . 5.0  0.0 5.0 1 1 
       1056 1 . . . . . 7.0  0.0 7.0 1 1 
       1057 1 . . . . . 2.3  0.0 2.3 1 1 
       1058 1 . . . . . 3.5  0.0 3.5 1 1 
       1059 1 . . . . . 7.0  0.0 7.0 1 1 
       1060 1 . . . . . 7.0  0.0 7.0 1 1 
       1061 1 . . . . . 5.0  0.0 5.0 1 1 
       1062 1 . . . . . 5.0  0.0 5.0 1 1 
       1063 1 . . . . . 2.3  0.0 4.6 1 1 
       1064 1 . . . . . 7.0  0.0 7.0 1 1 
       1065 1 . . . . . 5.0  0.0 5.0 1 1 
       1066 1 . . . . . 7.0  0.0 7.0 1 1 
       1067 1 . . . . . 4.5  0.0 4.5 1 1 
       1068 1 . . . . . 7.0  0.0 7.0 1 1 
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       1070 1 . . . . . 7.0  0.0 7.0 1 1 
       1071 1 . . . . . 5.0  0.0 5.0 1 1 
       1072 1 . . . . . 5.0  0.0 5.0 1 1 
       1073 1 . . . . . 3.5  0.0 3.5 1 1 
       1074 1 . . . . . 7.0  0.0 7.0 1 1 
       1075 1 . . . . . 5.0  0.0 5.0 1 1 
       1076 1 . . . . . 5.0  0.0 5.0 1 1 
       1077 1 . . . . . 7.0  0.0 7.0 1 1 
       1078 1 . . . . . 5.0  0.0 5.0 1 1 
       1079 1 . . . . . 7.0  0.0 7.0 1 1 
       1080 1 . . . . .   .  0.0 3.1 1 1 
       1081 1 . . . . . 5.0  0.0 5.0 1 1 
       1082 1 . . . . . 2.3  0.0 2.3 1 1 
       1083 1 . . . . . 2.3  0.0 2.3 1 1 
       1084 1 . . . . . 2.3  0.0 2.3 1 1 
       1085 1 . . . . . 5.0  0.0 5.0 1 1 
       1086 1 . . . . . 5.0  0.0 5.0 1 1 
       1087 1 . . . . . 2.3  0.0 2.3 1 1 
       1088 1 . . . . . 5.0  0.0 5.0 1 1 
       1089 1 . . . . . 5.0  0.0 5.0 1 1 
       1090 1 . . . . . 5.0  0.0 5.0 1 1 
       1091 1 . . . . . 5.0  0.0 5.0 1 1 
       1092 1 . . . . . 2.3  0.0 2.3 1 1 
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       1094 1 . . . . . 2.3  0.0 2.3 1 1 
       1095 1 . . . . . 3.5  0.0 3.5 1 1 
       1096 1 . . . . . 3.5  0.0 3.5 1 1 
       1097 1 . . . . . 7.0  0.0 7.0 1 1 
       1098 1 . . . . . 2.3  0.0 2.3 1 1 
       1099 1 . . . . . 7.0  0.0 7.0 1 1 
       1100 1 . . . . . 7.0  0.0 7.0 1 1 
       1101 1 . . . . . 7.0  0.0 7.0 1 1 
       1102 1 . . . . . 5.0  0.0 5.0 1 1 
       1103 1 . . . . . 5.0  0.0 5.0 1 1 
       1104 1 . . . . . 5.0  0.0 5.0 1 1 
       1105 1 . . . . . 7.0  0.0 7.0 1 1 
       1106 1 . . . . . 5.0  0.0 5.0 1 1 
       1107 1 . . . . . 3.5  0.0 3.5 1 1 
       1108 1 . . . . . 5.0  0.0 5.0 1 1 
       1109 1 . . . . . 5.0  0.0 5.0 1 1 
       1110 1 . . . . . 7.0  0.0 7.0 1 1 
       1111 1 . . . . . 3.5  0.0 3.5 1 1 
       1112 1 . . . . . 5.0  0.0 5.0 1 1 
       1113 1 . . . . . 5.0  0.0 5.0 1 1 
       1114 1 . . . . . 5.0  0.0 5.0 1 1 
       1115 1 . . . . . 4.5  0.0 4.5 1 1 
       1116 1 . . . . . 5.0  0.0 5.0 1 1 
       1117 1 . . . . . 5.0  0.0 5.0 1 1 
       1118 1 . . . . . 5.0  0.0 5.0 1 1 
       1119 1 . . . . . 4.5  0.0 4.5 1 1 
       1120 1 . . . . . 4.5  0.0 4.5 1 1 
       1121 1 . . . . . 4.5  0.0 4.5 1 1 
       1122 1 . . . . . 5.0  0.0 5.0 1 1 
       1123 1 . . . . . 2.3  0.0 2.3 1 1 
       1124 1 . . . . . 5.0  0.0 5.0 1 1 
       1125 1 . . . . . 3.5  0.0 3.5 1 1 
       1126 1 . . . . . 5.0  0.0 5.0 1 1 
       1127 1 . . . . . 5.0  0.0 5.0 1 1 
       1128 1 . . . . . 2.3  0.0 2.3 1 1 
       1129 1 . . . . . 2.3  0.0 2.3 1 1 
       1130 1 . . . . . 7.0  0.0 7.0 1 1 
       1131 1 . . . . . 5.0  0.0 5.0 1 1 
       1132 1 . . . . . 7.0  0.0 7.0 1 1 
       1133 1 . . . . . 5.0  0.0 5.0 1 1 
       1134 1 . . . . . 5.0  0.0 5.0 1 1 
       1135 1 . . . . . 7.0  0.0 7.0 1 1 
       1136 1 . . . . . 2.3  0.0 2.3 1 1 
       1137 1 . . . . . 2.3  0.0 2.3 1 1 
       1138 1 . . . . . 7.0  0.0 7.0 1 1 
       1139 1 . . . . . 5.0  0.0 5.0 1 1 
       1140 1 . . . . . 7.0  0.0 7.0 1 1 
       1141 1 . . . . . 7.0  0.0 7.0 1 1 
       1142 1 . . . . . 2.3  0.0 2.3 1 1 
       1143 1 . . . . . 5.0  0.0 5.0 1 1 
       1144 1 . . . . . 5.0  0.0 5.0 1 1 
       1145 1 . . . . . 5.0  0.0 5.0 1 1 
       1146 1 . . . . . 5.0  0.0 5.0 1 1 
       1147 1 . . . . . 7.0  0.0 7.0 1 1 
       1148 1 . . . . . 4.5  0.0 4.5 1 1 
       1149 1 . . . . . 5.0  0.0 5.0 1 1 
       1150 1 . . . . . 5.0  0.0 5.0 1 1 
       1151 1 . . . . . 3.5  0.0 3.5 1 1 
       1152 1 . . . . . 7.0  0.0 7.0 1 1 
       1153 1 . . . . .   .  0.0 5.0 1 1 
       1154 1 . . . . . 7.0  0.0 7.0 1 1 
       1155 1 . . . . . 4.5  0.0 4.5 1 1 
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       1192 1 . . . . . 5.0  0.0 5.0 1 1 
       1193 1 . . . . . 7.0  0.0 7.0 1 1 
       1194 1 . . . . . 5.0  0.0 5.0 1 1 
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       1200 1 . . . . . 3.5  0.0 3.5 1 1 
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       1202 1 . . . . . 5.0  0.0 5.0 1 1 
       1203 1 . . . . . 5.0  0.0 5.0 1 1 
       1204 1 . . . . . 5.0  0.0 5.0 1 1 
       1205 1 . . . . . 5.0  0.0 5.0 1 1 
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       1207 1 . . . . . 5.0  0.0 5.0 1 1 
       1208 1 . . . . . 3.5  0.0 3.5 1 1 
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       1214 1 . . . . . 2.3  0.0 2.3 1 1 
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       1219 1 . . . . . 4.5  0.0 4.5 1 1 
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       1226 1 . . . . . 2.3  0.0 2.3 1 1 
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       1228 1 . . . . . 4.5  0.0 4.5 1 1 
       1229 1 . . . . . 7.0  0.0 7.0 1 1 
       1230 1 . . . . . 2.3  0.0 2.3 1 1 
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       1233 1 . . . . . 2.3  0.0 2.3 1 1 
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       1235 1 . . . . . 2.3  0.0 2.3 1 1 
       1236 1 . . . . . 2.3  0.0 2.3 1 1 
       1237 1 . . . . . 2.3  0.0 2.3 1 1 
       1238 1 . . . . . 2.3  0.0 2.3 1 1 
       1239 1 . . . . . 5.0  0.0 5.0 1 1 
       1240 1 . . . . . 7.0  0.0 7.0 1 1 
       1241 1 . . . . . 5.0  0.0 5.0 1 1 
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       1244 1 . . . . . 7.0  0.0 7.0 1 1 
       1245 1 . . . . . 5.0  0.0 5.0 1 1 
       1246 1 . . . . . 5.0  0.0 5.0 1 1 
       1247 1 . . . . . 6.3  0.0 6.3 1 1 
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       1249 1 . . . . . 5.0  0.0 5.0 1 1 
       1250 1 . . . . . 5.0  0.0 5.0 1 1 
       1251 1 . . . . . 5.0  0.0 5.0 1 1 
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       1275 1 . . . . . 3.5  0.0 3.5 1 1 
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       1282 1 . . . . . 2.3  0.0 2.3 1 1 
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       1284 1 . . . . . 4.5  0.0 4.5 1 1 
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       1287 1 . . . . . 5.0  0.0 5.0 1 1 
       1288 1 . . . . . 2.3  0.0 2.3 1 1 
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       1296 1 . . . . . 2.3  0.0 2.3 1 1 
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       1299 1 . . . . . 5.0  0.0 5.0 1 1 
       1300 1 . . . . . 2.3  0.0 2.3 1 1 
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       1302 1 . . . . . 4.5  0.0 4.5 1 1 
       1303 1 . . . . . 5.0  0.0 5.0 1 1 
       1304 1 . . . . . 5.0  0.0 5.0 1 1 
       1305 1 . . . . . 3.5  0.0 3.5 1 1 
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       1307 1 . . . . . 5.0  0.0 5.0 1 1 
       1308 1 . . . . . 3.5  0.0 3.5 1 1 
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       1310 1 . . . . . 5.0  0.0 5.0 1 1 
       1311 1 . . . . . 3.5  0.0 3.5 1 1 
       1312 1 . . . . . 2.3  0.0 2.3 1 1 
       1313 1 . . . . . 3.1  0.0 3.1 1 1 
       1314 1 . . . . . 2.3  0.0 2.3 1 1 
       1315 1 . . . . . 3.5  0.0 3.5 1 1 
       1316 1 . . . . . 5.0  0.0 5.0 1 1 
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       1318 1 . . . . . 5.0  0.0 5.0 1 1 
       1319 1 . . . . . 2.3  0.0 2.3 1 1 
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       1321 1 . . . . . 3.5  0.0 3.5 1 1 
       1322 1 . . . . . 5.0  0.0 5.0 1 1 
       1323 1 . . . . . 3.5  0.0 3.5 1 1 
       1324 1 . . . . . 2.3  0.0 2.3 1 1 
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       1326 1 . . . . . 5.0  0.0 5.0 1 1 
       1327 1 . . . . . 3.5  0.0 3.5 1 1 
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       1335 1 . . . . . 3.5  0.0 3.5 1 1 
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       1337 1 . . . . . 2.3  0.0 2.3 1 1 
       1338 1 . . . . . 3.5  0.0 3.5 1 1 
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       1344 1 . . . . . 5.0  0.0 5.0 1 1 
       1345 1 . . . . . 2.3  0.0 2.3 1 1 
       1346 1 . . . . . 3.5  0.0 3.5 1 1 
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       1352 1 . . . . . 3.5  0.0 3.5 1 1 
       1353 1 . . . . . 2.3  0.0 2.3 1 1 
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       1355 1 . . . . . 5.0  0.0 5.0 1 1 
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       1358 1 . . . . . 3.5  0.0 3.5 1 1 
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       1361 1 . . . . . 3.5  0.0 3.5 1 1 
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       1363 1 . . . . . 3.5  0.0 3.5 1 1 
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       1365 1 . . . . . 3.5  0.0 3.5 1 1 
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       1370 1 . . . . . 5.0  0.0 5.0 1 1 
       1371 1 . . . . . 5.0  0.0 5.0 1 1 
       1372 1 . . . . . 7.0  0.0 7.0 1 1 
       1373 1 . . . . . 3.5  0.0 3.5 1 1 
       1374 1 . . . . . 3.5  0.0 3.5 1 1 
       1375 1 . . . . . 3.1  0.0 3.1 1 1 
       1376 1 . . . . . 5.0  0.0 5.0 1 1 
       1377 1 . . . . . 5.0  0.0 5.0 1 1 
       1378 1 . . . . . 3.5  0.0 3.5 1 1 
       1379 1 . . . . . 3.5  0.0 3.5 1 1 
       1380 1 . . . . . 3.5  0.0 3.5 1 1 
       1381 1 . . . . . 3.5  0.0 3.5 1 1 
       1382 1 . . . . . 5.0  0.0 5.0 1 1 
       1383 1 . . . . . 5.0  0.0 5.0 1 1 
       1384 1 . . . . . 2.3  0.0 2.3 1 1 
       1385 1 . . . . . 3.5  0.0 3.5 1 1 
       1386 1 . . . . . 3.5  0.0 3.5 1 1 
       1387 1 . . . . . 5.0  0.0 5.0 1 1 
       1388 1 . . . . . 2.3  0.0 2.3 1 1 
       1389 1 . . . . . 5.0  0.0 5.0 1 1 
       1390 1 . . . . . 3.5  0.0 3.5 1 1 
       1391 1 . . . . . 5.0  0.0 5.0 1 1 
       1392 1 . . . . . 5.0  0.0 5.0 1 1 
       1393 1 . . . . . 2.3  0.0 2.3 1 1 
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       1395 1 . . . . . 3.5  0.0 3.5 1 1 
       1396 1 . . . . . 5.0  0.0 5.0 1 1 
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       1398 1 . . . . . 5.0  0.0 5.0 1 1 
       1399 1 . . . . . 5.0  0.0 5.0 1 1 
       1400 1 . . . . . 5.0  0.0 5.0 1 1 
       1401 1 . . . . . 7.0  0.0 7.0 1 1 
       1402 1 . . . . . 5.0  0.0 5.0 1 1 
       1403 1 . . . . . 2.3  0.0 2.3 1 1 
       1404 1 . . . . . 5.0  0.0 5.0 1 1 
       1405 1 . . . . . 2.3  0.0 2.3 1 1 
       1406 1 . . . . . 4.5  0.0 4.5 1 1 
       1407 1 . . . . . 4.5  0.0 4.5 1 1 
       1408 1 . . . . . 3.5  0.0 3.5 1 1 
       1409 1 . . . . . 5.0  0.0 5.0 1 1 
       1410 1 . . . . . 2.3  0.0 2.3 1 1 
       1411 1 . . . . . 5.0  0.0 5.0 1 1 
       1412 1 . . . . . 3.5  0.0 3.5 1 1 
       1413 1 . . . . . 5.0  0.0 5.0 1 1 
       1414 1 . . . . . 5.0  0.0 5.0 1 1 
       1415 1 . . . . . 5.0  0.0 5.0 1 1 
       1416 1 . . . . . 5.0  0.0 5.0 1 1 
       1417 1 . . . . . 2.3  0.0 2.3 1 1 
       1418 1 . . . . . 3.5  0.0 3.5 1 1 
       1419 1 . . . . . 5.0  0.0 5.0 1 1 
       1420 1 . . . . . 2.3  0.0 2.3 1 1 
       1421 1 . . . . . 3.5  0.0 3.5 1 1 
       1422 1 . . . . . 5.0  0.0 5.0 1 1 
       1423 1 . . . . . 5.0  0.0 5.0 1 1 
       1424 1 . . . . . 5.0  0.0 5.0 1 1 
       1425 1 . . . . . 5.0  0.0 5.0 1 1 
       1426 1 . . . . . 5.0  0.0 5.0 1 1 
       1427 1 . . . . . 5.0  0.0 5.0 1 1 
       1428 1 . . . . . 5.0  0.0 5.0 1 1 
       1429 1 . . . . . 3.5  0.0 3.5 1 1 
       1430 1 . . . . .   .  0.0 3.5 1 1 
       1431 1 . . . . . 5.0  0.0 5.0 1 1 
       1432 1 . . . . . 5.0  0.0 5.0 1 1 
       1433 1 . . . . . 5.0  0.0 5.0 1 1 
       1434 1 . . . . . 5.0  0.0 5.0 1 1 
       1435 1 . . . . . 3.5  0.0 3.5 1 1 
       1436 1 . . . . . 2.3  0.0 2.3 1 1 
       1437 1 . . . . . 5.0  0.0 5.0 1 1 
       1438 1 . . . . . 5.0  0.0 5.0 1 1 
       1439 1 . . . . . 3.1  0.0 3.1 1 1 
       1440 1 . . . . . 3.5  0.0 3.5 1 1 
       1441 1 . . . . . 5.0  0.0 5.0 1 1 
       1442 1 . . . . . 4.5  0.0 4.5 1 1 
       1443 1 . . . . . 3.5  0.0 3.5 1 1 
       1444 1 . . . . . 5.0  0.0 5.0 1 1 
       1445 1 . . . . . 5.0  0.0 5.0 1 1 
       1446 1 . . . . . 5.0  0.0 5.0 1 1 
       1447 1 . . . . . 5.0  0.0 5.0 1 1 
       1448 1 . . . . . 5.0  0.0 5.0 1 1 
       1449 1 . . . . . 3.5  0.0 3.5 1 1 
       1450 1 . . . . . 3.5  0.0 3.5 1 1 
       1451 1 . . . . . 7.0  0.0 7.0 1 1 
       1452 1 . . . . . 3.5  0.0 3.5 1 1 
       1453 1 . . . . . 3.5  0.0 3.5 1 1 
       1454 1 . . . . . 3.5  0.0 3.5 1 1 
       1455 1 . . . . . 5.0  0.0 5.0 1 1 
       1456 1 . . . . . 5.0  0.0 5.0 1 1 
       1457 1 . . . . . 5.0  0.0 5.0 1 1 
       1458 1 . . . . . 4.5  0.0 4.5 1 1 
       1459 1 . . . . . 5.0  0.0 5.0 1 1 
       1460 1 . . . . . 3.5  0.0 3.5 1 1 
       1461 1 . . . . . 3.5  0.0 3.5 1 1 
       1462 1 . . . . . 5.0  0.0 5.0 1 1 
       1463 1 . . . . . 5.0  0.0 5.0 1 1 
       1464 1 . . . . . 5.0  0.0 5.0 1 1 
       1465 1 . . . . . 5.0  0.0 5.0 1 1 
       1466 1 . . . . . 3.5  0.0 3.5 1 1 
       1467 1 . . . . . 5.0  0.0 5.0 1 1 
       1468 1 . . . . . 5.0  0.0 5.0 1 1 
       1469 1 . . . . . 5.0  0.0 5.0 1 1 
       1470 1 . . . . . 5.0  0.0 5.0 1 1 
       1471 1 . . . . . 5.0  0.0 5.0 1 1 
       1472 1 . . . . . 5.0  0.0 5.0 1 1 
       1473 1 . . . . . 5.0  0.0 5.0 1 1 
       1474 1 . . . . . 5.0  0.0 5.0 1 1 
       1475 1 . . . . . 3.1  0.0 3.1 1 1 
       1476 1 . . . . . 5.0  0.0 5.0 1 1 
       1477 1 . . . . . 3.5  0.0 3.5 1 1 
       1478 1 . . . . . 5.0  0.0 5.0 1 1 
       1479 1 . . . . . 4.5  0.0 4.5 1 1 
       1480 1 . . . . . 5.0  0.0 5.0 1 1 
       1481 1 . . . . . 5.0  0.0 5.0 1 1 
       1482 1 . . . . . 5.0  0.0 5.0 1 1 
       1483 1 . . . . . 5.0  0.0 5.0 1 1 
       1484 1 . . . . . 5.0  0.0 5.0 1 1 
       1485 1 . . . . . 3.5  0.0 3.5 1 1 
       1486 1 . . . . . 5.0  0.0 5.0 1 1 
       1487 1 . . . . . 7.0  0.0 7.0 1 1 
       1488 1 . . . . . 5.0  0.0 5.0 1 1 
       1489 1 . . . . . 7.0  0.0 7.0 1 1 
       1490 1 . . . . . 3.5  0.0 3.5 1 1 
       1491 1 . . . . . 5.0  0.0 5.0 1 1 
       1492 1 . . . . . 5.0  0.0 5.0 1 1 
       1493 1 . . . . . 3.5  0.0 3.5 1 1 
       1494 1 . . . . . 5.0  0.0 5.0 1 1 
       1495 1 . . . . . 5.0  0.0 5.0 1 1 
       1496 1 . . . . . 5.0  0.0 5.0 1 1 
       1497 1 . . . . . 5.0  0.0 5.0 1 1 
       1498 1 . . . . . 5.0  0.0 5.0 1 1 
       1499 1 . . . . . 5.0  0.0 5.0 1 1 
       1500 1 . . . . . 2.3  0.0 2.3 1 1 
       1501 1 . . . . . 3.5  0.0 3.5 1 1 
       1502 1 . . . . . 3.5  0.0 3.5 1 1 
       1503 1 . . . . . 4.5  0.0 4.5 1 1 
       1504 1 . . . . . 5.0  0.0 5.0 1 1 
       1505 1 . . . . . 2.3  0.0 2.3 1 1 
       1506 1 . . . . . 5.0  0.0 5.0 1 1 
       1507 1 . . . . . 5.0  0.0 5.0 1 1 
       1508 1 . . . . . 3.5  0.0 3.5 1 1 
       1509 1 . . . . . 3.5  0.0 3.5 1 1 
       1510 1 . . . . . 5.0  0.0 5.0 1 1 
       1511 1 . . . . . 3.5  0.0 3.5 1 1 
       1512 1 . . . . . 3.1  0.0 3.1 1 1 
       1513 1 . . . . . 5.0  0.0 5.0 1 1 
       1514 1 . . . . . 5.0  0.0 5.0 1 1 
       1515 1 . . . . . 3.5  0.0 3.5 1 1 
       1516 1 . . . . . 5.0  0.0 5.0 1 1 
       1517 1 . . . . . 2.3  0.0 2.3 1 1 
       1518 1 . . . . . 3.5  0.0 3.5 1 1 
       1519 1 . . . . . 5.0  0.0 5.0 1 1 
       1520 1 . . . . . 3.5  0.0 3.5 1 1 
       1521 1 . . . . . 3.5  0.0 3.5 1 1 
       1522 1 . . . . .   .  0.0 3.5 1 1 
       1523 1 . . . . . 5.0  0.0 5.0 1 1 
       1524 1 . . . . . 5.0  0.0 5.0 1 1 
       1525 1 . . . . . 5.0  0.0 5.0 1 1 
       1526 1 . . . . . 5.0  0.0 5.0 1 1 
       1527 1 . . . . . 3.5  0.0 3.5 1 1 
       1528 1 . . . . . 5.0  0.0 5.0 1 1 
       1529 1 . . . . . 3.1  0.0 3.1 1 1 
       1530 1 . . . . . 5.0  0.0 5.0 1 1 
       1531 1 . . . . . 3.5  0.0 3.5 1 1 
       1532 1 . . . . . 2.3  0.0 2.3 1 1 
       1533 1 . . . . . 3.1  0.0 3.1 1 1 
       1534 1 . . . . . 3.5  0.0 3.5 1 1 
       1535 1 . . . . .   .  0.0 3.5 1 1 
       1536 1 . . . . . 5.0  0.0 5.0 1 1 
       1537 1 . . . . . 5.0  0.0 5.0 1 1 
       1538 1 . . . . . 5.0  0.0 5.0 1 1 
       1539 1 . . . . . 3.5  0.0 3.5 1 1 
       1540 1 . . . . . 3.5  0.0 3.5 1 1 
       1541 1 . . . . . 4.5  0.0 4.5 1 1 
       1542 1 . . . . . 5.0  0.0 5.0 1 1 
       1543 1 . . . . . 3.5  0.0 3.5 1 1 
       1544 1 . . . . . 3.5  0.0 3.5 1 1 
       1545 1 . . . . . 2.3  0.0 2.3 1 1 
       1546 1 . . . . . 5.0  0.0 5.0 1 1 
       1547 1 . . . . . 5.0  0.0 5.0 1 1 
       1548 1 . . . . . 5.0  0.0 5.0 1 1 
       1549 1 . . . . . 3.5  0.0 3.5 1 1 
       1550 1 . . . . . 3.5  0.0 3.5 1 1 
       1551 1 . . . . . 3.5  0.0 3.5 1 1 
       1552 1 . . . . . 5.0  0.0 5.0 1 1 
       1553 1 . . . . . 5.0  0.0 5.0 1 1 
       1554 1 . . . . . 3.5  0.0 3.5 1 1 
       1555 1 . . . . . 4.5  0.0 4.5 1 1 
       1556 1 . . . . . 4.5  0.0 4.5 1 1 
       1557 1 . . . . . 5.0  0.0 5.0 1 1 
       1558 1 . . . . . 5.0  0.0 5.0 1 1 
       1559 1 . . . . . 5.0  0.0 5.0 1 1 
       1560 1 . . . . . 3.5  0.0 3.5 1 1 
       1561 1 . . . . . 3.5  0.0 3.5 1 1 
       1562 1 . . . . . 4.5 -1.0 4.5 1 1 
       1563 1 . . . . . 5.0  0.0 5.0 1 1 
       1564 1 . . . . . 2.3  0.0 2.3 1 1 
       1565 1 . . . . . 3.5  0.0 3.5 1 1 
       1566 1 . . . . . 3.5  0.0 3.5 1 1 
       1567 1 . . . . . 5.0  0.0 5.0 1 1 
       1568 1 . . . . . 5.0  0.0 5.0 1 1 
       1569 1 . . . . . 3.5  0.0 3.5 1 1 
       1570 1 . . . . . 3.5  0.0 3.5 1 1 
       1571 1 . . . . . 3.5  0.0 3.5 1 1 
       1572 1 . . . . . 3.5  0.0 3.5 1 1 
       1573 1 . . . . . 5.0  0.0 5.0 1 1 
       1574 1 . . . . . 2.3  0.0 2.3 1 1 
       1575 1 . . . . . 3.5  0.0 3.5 1 1 
       1576 1 . . . . . 3.5  0.0 3.5 1 1 
       1577 1 . . . . . 3.5  0.0 3.5 1 1 
       1578 1 . . . . . 5.0  0.0 5.0 1 1 
       1579 1 . . . . . 3.5  0.0 3.5 1 1 
       1580 1 . . . . . 5.0  0.0 5.0 1 1 
       1581 1 . . . . . 5.0  0.0 5.0 1 1 
       1582 1 . . . . . 5.0  0.0 5.0 1 1 
       1583 1 . . . . . 3.5  0.0 3.5 1 1 
       1584 1 . . . . . 5.0  0.0 5.0 1 1 
       1585 1 . . . . . 5.0  0.0 5.0 1 1 
       1586 1 . . . . . 3.5  0.0 3.5 1 1 
       1587 1 . . . . . 3.5  0.0 3.5 1 1 
       1588 1 . . . . . 3.5  0.0 3.5 1 1 
       1589 1 . . . . . 5.0  0.0 5.0 1 1 
       1590 1 . . . . . 5.0  0.0 5.0 1 1 
       1591 1 . . . . . 5.0  0.0 5.0 1 1 
       1592 1 . . . . . 3.5  0.0 3.5 1 1 
       1593 1 . . . . . 5.0  0.0 5.0 1 1 
       1594 1 . . . . . 3.5  0.0 3.5 1 1 
       1595 1 . . . . . 4.5  0.0 4.5 1 1 
       1596 1 . . . . . 5.0  0.0 5.0 1 1 
       1597 1 . . . . . 5.0  0.0 5.0 1 1 
       1598 1 . . . . . 3.5  0.0 3.5 1 1 
       1599 1 . . . . . 5.0  0.0 5.0 1 1 
       1600 1 . . . . . 4.5  0.0 4.5 1 1 
       1601 1 . . . . . 3.5  0.0 3.5 1 1 
       1602 1 . . . . . 5.0  0.0 5.0 1 1 
       1603 1 . . . . . 5.0  0.0 5.0 1 1 
       1604 1 . . . . . 2.3  0.0 2.3 1 1 
       1605 1 . . . . . 2.3  0.0 2.3 1 1 
       1606 1 . . . . . 5.0  0.0 5.0 1 1 
       1607 1 . . . . . 5.0  0.0 5.0 1 1 
       1608 1 . . . . . 5.0  0.0 5.0 1 1 
       1609 1 . . . . . 5.0  0.0 5.0 1 1 
       1610 1 . . . . . 5.0  0.0 5.0 1 1 
       1611 1 . . . . . 2.3  0.0 2.3 1 1 
       1612 1 . . . . . 3.5  0.0 3.5 1 1 
       1613 1 . . . . . 5.0  0.0 5.0 1 1 
       1614 1 . . . . . 5.0  0.0 5.0 1 1 
       1615 1 . . . . . 5.0  0.0 5.0 1 1 
       1616 1 . . . . . 2.3  0.0 2.3 1 1 
       1617 1 . . . . . 4.5  0.0 4.5 1 1 
       1618 1 . . . . . 3.5  0.0 3.5 1 1 
       1619 1 . . . . . 5.0  0.0 5.0 1 1 
       1620 1 . . . . . 5.0  0.0 5.0 1 1 
       1621 1 . . . . . 5.0  0.0 5.0 1 1 
       1622 1 . . . . . 5.0  0.0 5.0 1 1 
       1623 1 . . . . . 4.5  0.0 4.5 1 1 
       1624 1 . . . . . 2.3  0.0 2.3 1 1 
       1625 1 . . . . . 3.5  0.0 3.5 1 1 
       1626 1 . . . . . 5.0  0.0 5.0 1 1 
       1627 1 . . . . . 3.5  0.0 3.5 1 1 
       1628 1 . . . . . 5.0  0.0 5.0 1 1 
       1629 1 . . . . . 2.3  0.0 2.3 1 1 
       1630 1 . . . . . 5.0  0.0 5.0 1 1 
       1631 1 . . . . . 3.5  0.0 3.5 1 1 
       1632 1 . . . . . 5.0  0.0 5.0 1 1 
       1633 1 . . . . . 5.0  0.0 5.0 1 1 
       1634 1 . . . . . 5.0  0.0 5.0 1 1 
       1635 1 . . . . . 5.0  0.0 5.0 1 1 
       1636 1 . . . . . 5.0  0.0 5.0 1 1 
       1637 1 . . . . . 5.0  0.0 5.0 1 1 
       1638 1 . . . . . 5.0  0.0 5.0 1 1 
       1639 1 . . . . . 5.0  0.0 5.0 1 1 
       1640 1 . . . . . 3.5  0.0 3.5 1 1 
       1641 1 . . . . . 3.5  0.0 3.5 1 1 
       1642 1 . . . . . 5.0  0.0 5.0 1 1 
       1643 1 . . . . . 5.0  0.0 5.0 1 1 
       1644 1 . . . . . 5.0  0.0 5.0 1 1 
       1645 1 . . . . . 5.0  0.0 5.0 1 1 
       1646 1 . . . . . 3.5  0.0 3.5 1 1 
       1647 1 . . . . . 5.0  0.0 5.0 1 1 
       1648 1 . . . . . 5.0  0.0 5.0 1 1 
       1649 1 . . . . . 5.0  0.0 5.0 1 1 
       1650 1 . . . . . 2.3  0.0 2.3 1 1 
       1651 1 . . . . . 3.5  0.0 3.5 1 1 
       1652 1 . . . . . 3.5  0.0 3.5 1 1 
       1653 1 . . . . . 3.5  0.0 3.5 1 1 
       1654 1 . . . . . 5.0  0.0 5.0 1 1 
       1655 1 . . . . . 5.0  0.0 5.0 1 1 
       1656 1 . . . . . 5.0  0.0 5.0 1 1 
       1657 1 . . . . . 5.0  0.0 5.0 1 1 
       1658 1 . . . . . 2.3  0.0 2.3 1 1 
       1659 1 . . . . . 5.0  0.0 5.0 1 1 
       1660 1 . . . . . 3.5  0.0 3.5 1 1 
       1661 1 . . . . . 3.5  0.0 3.5 1 1 
       1662 1 . . . . . 5.0  0.0 5.0 1 1 
       1663 1 . . . . . 5.0  0.0 5.0 1 1 
       1664 1 . . . . . 5.0  0.0 5.0 1 1 
       1665 1 . . . . . 2.3  0.0 2.3 1 1 
       1666 1 . . . . . 3.5  0.0 3.5 1 1 
       1667 1 . . . . . 5.0  0.0 5.0 1 1 
       1668 1 . . . . . 5.0  0.0 5.0 1 1 
       1669 1 . . . . . 5.0  0.0 5.0 1 1 
       1670 1 . . . . . 5.0  0.0 5.0 1 1 
       1671 1 . . . . . 5.0  0.0 5.0 1 1 
       1672 1 . . . . . 2.3  0.0 2.3 1 1 
       1673 1 . . . . . 3.1  0.0 3.1 1 1 
       1674 1 . . . . . 3.5  0.0 3.5 1 1 
       1675 1 . . . . . 3.5  0.0 3.5 1 1 
       1676 1 . . . . . 5.0  0.0 5.0 1 1 
       1677 1 . . . . . 4.5  0.0 4.5 1 1 
       1678 1 . . . . . 5.0  0.0 5.0 1 1 
       1679 1 . . . . . 5.0  0.0 5.0 1 1 
       1680 1 . . . . . 5.0  0.0 5.0 1 1 
       1681 1 . . . . . 3.5  0.0 3.5 1 1 
       1682 1 . . . . . 5.0  0.0 5.0 1 1 
       1683 1 . . . . . 7.0  3.5 7.0 1 1 
       1684 1 . . . . . 5.0  0.0 5.0 1 1 
       1685 1 . . . . . 3.1  0.0 3.1 1 1 
       1686 1 . . . . . 5.0  0.0 5.0 1 1 
       1687 1 . . . . . 5.0  0.0 5.0 1 1 
       1688 1 . . . . . 3.1  0.0 3.1 1 1 
       1689 1 . . . . . 5.0  0.0 5.0 1 1 
       1690 1 . . . . . 5.0  0.0 5.0 1 1 
       1691 1 . . . . . 5.0  0.0 5.0 1 1 
       1692 1 . . . . . 5.0  0.0 5.0 1 1 
       1693 1 . . . . . 5.0  0.0 5.0 1 1 
       1694 1 . . . . . 2.3  0.0 2.3 1 1 
       1695 1 . . . . . 4.5  0.0 4.5 1 1 
       1696 1 . . . . . 3.5  0.0 3.5 1 1 
       1697 1 . . . . . 3.5  0.0 3.5 1 1 
       1698 1 . . . . . 5.0  0.0 5.0 1 1 
       1699 1 . . . . . 5.0  0.0 5.0 1 1 
       1700 1 . . . . . 3.5  0.0 3.5 1 1 
       1701 1 . . . . . 3.5  0.0 3.5 1 1 
       1702 1 . . . . . 3.5  0.0 3.5 1 1 
       1703 1 . . . . . 3.5  0.0 3.5 1 1 
       1704 1 . . . . . 5.0  0.0 5.0 1 1 
       1705 1 . . . . . 5.0  0.0 5.0 1 1 
       1706 1 . . . . . 7.0  0.0 7.0 1 1 
       1707 1 . . . . . 5.0  0.0 5.0 1 1 
       1708 1 . . . . . 3.5  0.0 3.5 1 1 
       1709 1 . . . . . 5.0  0.0 5.0 1 1 
       1710 1 . . . . . 9.0  3.5 9.0 1 1 
       1711 1 . . . . . 7.0  0.0 7.0 1 1 
       1712 1 . . . . . 7.0  0.0 7.0 1 1 
       1713 1 . . . . . 5.0  0.0 5.0 1 1 
       1714 1 . . . . . 5.0  0.0 5.0 1 1 
       1715 1 . . . . . 5.0  0.0 5.0 1 1 
       1716 1 . . . . . 5.0  0.0 5.0 1 1 
       1717 1 . . . . . 5.0  0.0 5.0 1 1 
       1718 1 . . . . . 5.0  0.0 5.0 1 1 
       1719 1 . . . . . 5.0  0.0 5.0 1 1 
       1720 1 . . . . . 3.5  0.0 3.5 1 1 
       1721 1 . . . . . 3.5  0.0 3.5 1 1 
       1722 1 . . . . . 5.0  0.0 5.0 1 1 
       1723 1 . . . . . 4.5  0.0 4.5 1 1 
       1724 1 . . . . . 5.0  0.0 5.0 1 1 
       1725 1 . . . . . 3.5  0.0 3.5 1 1 
       1726 1 . . . . . 5.0  0.0 5.0 1 1 
       1727 1 . . . . . 3.1  0.0 3.1 1 1 
       1728 1 . . . . . 5.0  0.0 5.0 1 1 
       1729 1 . . . . . 5.0  0.0 5.0 1 1 
       1730 1 . . . . . 2.3  0.0 2.3 1 1 
       1731 1 . . . . . 4.5  0.0 4.5 1 1 
       1732 1 . . . . . 3.5  0.0 3.5 1 1 
       1733 1 . . . . . 4.5  0.0 4.5 1 1 
       1734 1 . . . . . 3.5  0.0 3.5 1 1 
       1735 1 . . . . . 5.0  0.0 5.0 1 1 
       1736 1 . . . . . 5.0  0.0 5.0 1 1 
       1737 1 . . . . . 4.5  0.0 4.5 1 1 
       1738 1 . . . . . 3.1  0.0 3.1 1 1 
       1739 1 . . . . . 5.0  0.0 5.0 1 1 
       1740 1 . . . . . 5.0  0.0 5.0 1 1 
       1741 1 . . . . . 5.0  0.0 5.0 1 1 
       1742 1 . . . . . 2.3  0.0 2.3 1 1 
       1743 1 . . . . . 5.0  0.0 5.0 1 1 
       1744 1 . . . . . 5.0  0.0 5.0 1 1 
       1745 1 . . . . . 3.5  0.0 3.5 1 1 
       1746 1 . . . . . 4.5  0.0 4.5 1 1 
       1747 1 . . . . . 5.0  0.0 5.0 1 1 
       1748 1 . . . . . 5.0  0.0 5.0 1 1 
       1749 1 . . . . . 5.0  0.0 5.0 1 1 
       1750 1 . . . . . 5.0  0.0 5.0 1 1 
       1751 1 . . . . . 5.0  0.0 5.0 1 1 
       1752 1 . . . . . 5.0  0.0 5.0 1 1 
       1753 1 . . . . . 3.5  0.0 3.5 1 1 
       1754 1 . . . . . 5.0  0.0 5.0 1 1 
       1755 1 . . . . . 3.5  0.0 3.5 1 1 
       1756 1 . . . . . 3.5  0.0 3.5 1 1 
       1757 1 . . . . . 5.0  0.0 5.0 1 1 
       1758 1 . . . . . 5.0  0.0 5.0 1 1 
       1759 1 . . . . . 5.0  0.0 5.0 1 1 
       1760 1 . . . . . 5.0  0.0 5.0 1 1 
       1761 1 . . . . . 5.0  0.0 5.0 1 1 
       1762 1 . . . . . 5.0  0.0 5.0 1 1 
       1763 1 . . . . . 4.5  0.0 4.5 1 1 
       1764 1 . . . . . 2.3  0.0 2.3 1 1 
       1765 1 . . . . . 4.5  0.0 4.5 1 1 
       1766 1 . . . . . 5.0  0.0 5.0 1 1 
       1767 1 . . . . . 2.3  0.0 2.3 1 1 
       1768 1 . . . . . 3.1  0.0 3.1 1 1 
       1769 1 . . . . . 5.0  0.0 5.0 1 1 
       1770 1 . . . . . 5.0  0.0 5.0 1 1 
       1771 1 . . . . . 5.0  0.0 5.0 1 1 
       1772 1 . . . . . 5.0  0.0 5.0 1 1 
       1773 1 . . . . . 5.0  0.0 5.0 1 1 
       1774 1 . . . . . 5.0  0.0 5.0 1 1 
       1775 1 . . . . . 5.0  0.0 5.0 1 1 
       1776 1 . . . . . 5.0  0.0 5.0 1 1 
       1777 1 . . . . . 3.5  0.0 3.5 1 1 
       1778 1 . . . . . 5.0  0.0 5.0 1 1 
       1779 1 . . . . . 3.5  0.0 3.5 1 1 
       1780 1 . . . . . 3.5  0.0 3.5 1 1 
       1781 1 . . . . . 5.0  0.0 5.0 1 1 
       1782 1 . . . . . 2.3  0.0 2.3 1 1 
       1783 1 . . . . . 3.5  0.0 3.5 1 1 
       1784 1 . . . . . 3.5  0.0 3.5 1 1 
       1785 1 . . . . . 3.5  0.0 3.5 1 1 
       1786 1 . . . . . 5.0  0.0 5.0 1 1 
       1787 1 . . . . . 5.0  0.0 5.0 1 1 
       1788 1 . . . . . 3.5  0.0 3.5 1 1 
       1789 1 . . . . . 5.0  0.0 5.0 1 1 
       1790 1 . . . . . 5.0  0.0 5.0 1 1 
       1791 1 . . . . . 5.0  0.0 5.0 1 1 
       1792 1 . . . . . 2.3  0.0 2.3 1 1 
       1793 1 . . . . . 4.5  0.0 4.5 1 1 
       1794 1 . . . . . 3.5  0.0 3.5 1 1 
       1795 1 . . . . . 5.0  0.0 5.0 1 1 
       1796 1 . . . . . 5.0  0.0 5.0 1 1 
       1797 1 . . . . . 2.3  0.0 2.3 1 1 
       1798 1 . . . . . 4.5  0.0 4.5 1 1 
       1799 1 . . . . . 5.0  0.0 5.0 1 1 
       1800 1 . . . . . 3.5  0.0 3.5 1 1 
       1801 1 . . . . . 5.0  0.0 5.0 1 1 
       1802 1 . . . . . 5.0  0.0 5.0 1 1 
       1803 1 . . . . . 3.5  0.0 3.5 1 1 
       1804 1 . . . . . 5.0  0.0 5.0 1 1 
       1805 1 . . . . . 5.0  0.0 5.0 1 1 
       1806 1 . . . . . 5.0  0.0 5.0 1 1 
       1807 1 . . . . . 5.0  0.0 5.0 1 1 
       1808 1 . . . . . 3.1  0.0 3.1 1 1 
       1809 1 . . . . . 4.5  0.0 4.5 1 1 
       1810 1 . . . . . 5.0  0.0 5.0 1 1 
       1811 1 . . . . . 5.0  0.0 5.0 1 1 
       1812 1 . . . . . 5.0  0.0 5.0 1 1 
       1813 1 . . . . . 5.0  0.0 5.0 1 1 
       1814 1 . . . . . 5.0  0.0 5.0 1 1 
       1815 1 . . . . . 5.0  0.0 5.0 1 1 
       1816 1 . . . . . 5.0  0.0 5.0 1 1 
       1817 1 . . . . . 5.0  0.0 5.0 1 1 
       1818 1 . . . . . 5.0  0.0 5.0 1 1 
       1819 1 . . . . . 5.0  0.0 5.0 1 1 
       1820 1 . . . . . 5.0  0.0 5.0 1 1 
       1821 1 . . . . . 3.5  0.0 3.5 1 1 
       1822 1 . . . . . 3.5  0.0 3.5 1 1 
       1823 1 . . . . . 4.5  0.0 4.5 1 1 
       1824 1 . . . . . 5.0  0.0 5.0 1 1 
       1825 1 . . . . . 5.0  0.0 5.0 1 1 
       1826 1 . . . . . 5.0  0.0 5.0 1 1 
       1827 1 . . . . . 2.3  0.0 2.3 1 1 
       1828 1 . . . . . 5.0  0.0 5.0 1 1 
       1829 1 . . . . . 5.0  0.0 5.0 1 1 
       1830 1 . . . . . 3.5  0.0 3.5 1 1 
       1831 1 . . . . . 7.0  0.0 7.0 1 1 
       1832 1 . . . . . 5.0  0.0 5.0 1 1 
       1833 1 . . . . . 5.0  0.0 5.0 1 1 
       1834 1 . . . . . 5.0  0.0 5.0 1 1 
       1835 1 . . . . . 3.5  0.0 3.5 1 1 
       1836 1 . . . . . 5.0  0.0 5.0 1 1 
       1837 1 . . . . . 5.0  0.0 5.0 1 1 
       1838 1 . . . . . 2.3  0.0 2.3 1 1 
       1839 1 . . . . . 3.5  0.0 3.5 1 1 
       1840 1 . . . . . 3.5  0.0 3.5 1 1 
       1841 1 . . . . . 3.1  0.0 3.1 1 1 
       1842 1 . . . . . 3.5  0.0 3.5 1 1 
       1843 1 . . . . . 5.0  0.0 5.0 1 1 
       1844 1 . . . . . 5.0  0.0 5.0 1 1 
       1845 1 . . . . . 3.5  0.0 3.5 1 1 
       1846 1 . . . . . 5.0  0.0 5.0 1 1 
       1847 1 . . . . . 5.0  0.0 5.0 1 1 
       1848 1 . . . . . 3.5  0.0 3.5 1 1 
       1849 1 . . . . . 5.0  0.0 5.0 1 1 
       1850 1 . . . . . 5.0  0.0 5.0 1 1 
       1851 1 . . . . . 5.0  0.0 5.0 1 1 
       1852 1 . . . . . 5.0  0.0 5.0 1 1 
       1853 1 . . . . . 3.5  0.0 3.5 1 1 
       1854 1 . . . . . 5.0  0.0 5.0 1 1 
       1855 1 . . . . . 3.5  0.0 3.5 1 1 
       1856 1 . . . . . 3.5  0.0 3.5 1 1 
       1857 1 . . . . . 3.5  0.0 3.5 1 1 
       1858 1 . . . . . 5.0  0.0 5.0 1 1 
       1859 1 . . . . . 5.0  0.0 5.0 1 1 
       1860 1 . . . . . 5.0  0.0 5.0 1 1 
       1861 1 . . . . . 5.0  0.0 5.0 1 1 
       1862 1 . . . . . 3.5  0.0 3.5 1 1 
       1863 1 . . . . . 2.3  0.0 2.3 1 1 
       1864 1 . . . . . 3.5  0.0 3.5 1 1 
       1865 1 . . . . . 5.0  0.0 5.0 1 1 
       1866 1 . . . . . 2.3  0.0 2.3 1 1 
       1867 1 . . . . . 5.0  0.0 5.0 1 1 
       1868 1 . . . . . 5.0  0.0 5.0 1 1 
       1869 1 . . . . . 5.0  0.0 5.0 1 1 
       1870 1 . . . . . 5.0  0.0 5.0 1 1 
       1871 1 . . . . . 2.3  0.0 2.3 1 1 
       1872 1 . . . . . 3.5  0.0 3.5 1 1 
       1873 1 . . . . . 5.0  0.0 5.0 1 1 
       1874 1 . . . . . 5.0  0.0 5.0 1 1 
       1875 1 . . . . . 3.5  0.0 3.5 1 1 
       1876 1 . . . . . 3.5  0.0 3.5 1 1 
       1877 1 . . . . . 5.0  0.0 5.0 1 1 
       1878 1 . . . . . 5.0  0.0 5.0 1 1 
       1879 1 . . . . . 3.5  0.0 3.5 1 1 
       1880 1 . . . . . 3.5  0.0 3.5 1 1 
       1881 1 . . . . . 3.5  0.0 3.5 1 1 
       1882 1 . . . . . 5.0  0.0 5.0 1 1 
       1883 1 . . . . . 4.5  0.0 4.5 1 1 
       1884 1 . . . . . 5.0  0.0 5.0 1 1 
       1885 1 . . . . . 5.0  0.0 5.0 1 1 
       1886 1 . . . . . 5.0  0.0 5.0 1 1 
       1887 1 . . . . . 4.5  0.0 4.5 1 1 
       1888 1 . . . . . 5.0  0.0 5.0 1 1 
       1889 1 . . . . . 3.5  0.0 3.5 1 1 
       1890 1 . . . . . 3.5  0.0 3.5 1 1 
       1891 1 . . . . . 3.5  0.0 3.5 1 1 
       1892 1 . . . . . 5.0  0.0 5.0 1 1 
       1893 1 . . . . . 5.0  0.0 5.0 1 1 
       1894 1 . . . . . 5.0  0.0 5.0 1 1 
       1895 1 . . . . . 3.5  0.0 3.5 1 1 
       1896 1 . . . . . 5.0  0.0 5.0 1 1 
       1897 1 . . . . . 7.0  0.0 7.0 1 1 
       1898 1 . . . . . 5.0  0.0 5.0 1 1 
       1899 1 . . . . . 5.0  0.0 5.0 1 1 
       1900 1 . . . . . 5.0  0.0 5.0 1 1 
       1901 1 . . . . . 5.0  0.0 5.0 1 1 
       1902 1 . . . . . 5.0  0.0 5.0 1 1 
       1903 1 . . . . . 5.0  0.0 5.0 1 1 
       1904 1 . . . . . 5.0  0.0 5.0 1 1 
       1905 1 . . . . . 5.0  0.0 5.0 1 1 
       1906 1 . . . . . 5.0  0.0 5.0 1 1 
       1907 1 . . . . . 3.1  0.0 3.1 1 1 
       1908 1 . . . . . 3.5  0.0 3.5 1 1 
       1909 1 . . . . . 3.5  0.0 3.5 1 1 
       1910 1 . . . . . 5.0  0.0 5.0 1 1 
       1911 1 . . . . . 5.0  0.0 5.0 1 1 
       1912 1 . . . . . 5.0  0.0 5.0 1 1 
       1913 1 . . . . . 3.5  0.0 3.5 1 1 
       1914 1 . . . . . 4.5  0.0 4.5 1 1 
       1915 1 . . . . . 5.0  0.0 5.0 1 1 
       1916 1 . . . . . 3.1  0.0 3.1 1 1 
       1917 1 . . . . . 3.5  0.0 3.5 1 1 
       1918 1 . . . . . 3.5  0.0 3.5 1 1 
       1919 1 . . . . . 5.0  0.0 5.0 1 1 
       1920 1 . . . . . 5.0  0.0 5.0 1 1 
       1921 1 . . . . . 3.5  0.0 3.5 1 1 
       1922 1 . . . . . 4.5  0.0 4.5 1 1 
       1923 1 . . . . . 5.0  0.0 5.0 1 1 
       1924 1 . . . . . 5.0  0.0 5.0 1 1 
       1925 1 . . . . . 5.0  0.0 5.0 1 1 
       1926 1 . . . . . 5.0  0.0 5.0 1 1 
       1927 1 . . . . . 5.0  0.0 5.0 1 1 
       1928 1 . . . . . 3.5  0.0 3.5 1 1 
       1929 1 . . . . . 5.0  0.0 5.0 1 1 
       1930 1 . . . . . 3.5  0.0 3.5 1 1 
       1931 1 . . . . . 4.5  0.0 4.5 1 1 
       1932 1 . . . . . 5.0  0.0 5.0 1 1 
       1933 1 . . . . . 2.3  0.0 2.3 1 1 
       1934 1 . . . . . 3.5  0.0 3.5 1 1 
       1935 1 . . . . . 5.0  0.0 5.0 1 1 
       1936 1 . . . . . 5.0  0.0 5.0 1 1 
       1937 1 . . . . . 5.0  0.0 5.0 1 1 
       1938 1 . . . . . 5.0  0.0 5.0 1 1 
       1939 1 . . . . . 2.3  0.0 2.3 1 1 
       1940 1 . . . . . 5.0  0.0 5.0 1 1 
       1941 1 . . . . . 2.3  0.0 2.3 1 1 
       1942 1 . . . . . 4.5  0.0 4.5 1 1 
       1943 1 . . . . . 5.0  0.0 5.0 1 1 
       1944 1 . . . . . 5.0  0.0 5.0 1 1 
       1945 1 . . . . . 4.5  0.0 4.5 1 1 
       1946 1 . . . . . 5.0  0.0 5.0 1 1 
       1947 1 . . . . . 5.0  0.0 5.0 1 1 
       1948 1 . . . . . 5.0  0.0 5.0 1 1 
       1949 1 . . . . . 3.5  0.0 3.5 1 1 
       1950 1 . . . . . 2.3  0.0 2.3 1 1 
       1951 1 . . . . . 2.3  0.0 2.3 1 1 
       1952 1 . . . . . 3.1  0.0 3.1 1 1 
       1953 1 . . . . . 5.0  0.0 5.0 1 1 
       1954 1 . . . . . 5.0  0.0 5.0 1 1 
       1955 1 . . . . . 5.0  0.0 5.0 1 1 
       1956 1 . . . . . 5.0  0.0 5.0 1 1 
       1957 1 . . . . . 5.0  0.0 5.0 1 1 
       1958 1 . . . . . 5.0  0.0 5.0 1 1 
       1959 1 . . . . . 5.0  0.0 5.0 1 1 
       1960 1 . . . . . 5.0  0.0 5.0 1 1 
       1961 1 . . . . . 5.0  0.0 5.0 1 1 
       1962 1 . . . . . 2.3  0.0 2.3 1 1 
       1963 1 . . . . . 4.5  0.0 4.5 1 1 
       1964 1 . . . . . 3.5  0.0 3.5 1 1 
       1965 1 . . . . . 5.0  0.0 5.0 1 1 
       1966 1 . . . . . 5.0  0.0 5.0 1 1 
       1967 1 . . . . . 5.0  0.0 5.0 1 1 
       1968 1 . . . . . 3.5  0.0 3.5 1 1 
       1969 1 . . . . . 5.0  0.0 5.0 1 1 
       1970 1 . . . . . 2.3  0.0 2.3 1 1 
       1971 1 . . . . . 4.5  0.0 4.5 1 1 
       1972 1 . . . . . 3.5  0.0 3.5 1 1 
       1973 1 . . . . . 5.0  0.0 5.0 1 1 
       1974 1 . . . . . 5.0  0.0 5.0 1 1 
       1975 1 . . . . . 5.0  0.0 5.0 1 1 
       1976 1 . . . . . 5.0  0.0 5.0 1 1 
       1977 1 . . . . . 2.3  0.0 2.3 1 1 
       1978 1 . . . . . 5.0  0.0 5.0 1 1 
       1979 1 . . . . . 5.0  0.0 5.0 1 1 
       1980 1 . . . . . 5.0  0.0 5.0 1 1 
       1981 1 . . . . . 5.0  0.0 5.0 1 1 
       1982 1 . . . . . 2.3  0.0 2.3 1 1 
       1983 1 . . . . . 3.5  0.0 3.5 1 1 
       1984 1 . . . . . 3.5  0.0 3.5 1 1 
       1985 1 . . . . . 5.0  0.0 5.0 1 1 
       1986 1 . . . . . 5.0  0.0 5.0 1 1 
       1987 1 . . . . . 5.0  0.0 5.0 1 1 
       1988 1 . . . . . 5.0  0.0 5.0 1 1 
       1989 1 . . . . . 5.0  0.0 5.0 1 1 
       1990 1 . . . . . 5.0  0.0 5.0 1 1 
       1991 1 . . . . . 5.0  0.0 5.0 1 1 
       1992 1 . . . . . 2.3  0.0 2.3 1 1 
       1993 1 . . . . . 3.5  0.0 3.5 1 1 
       1994 1 . . . . . 3.5  0.0 3.5 1 1 
       1995 1 . . . . . 5.0  0.0 5.0 1 1 
       1996 1 . . . . . 5.0  0.0 5.0 1 1 
       1997 1 . . . . . 5.0  0.0 5.0 1 1 
       1998 1 . . . . . 5.0  0.0 5.0 1 1 
       1999 1 . . . . . 5.0  0.0 5.0 1 1 
       2000 1 . . . . . 5.0  0.0 5.0 1 1 
       2001 1 . . . . . 2.3  0.0 2.3 1 1 
       2002 1 . . . . . 5.0  0.0 5.0 1 1 
       2003 1 . . . . . 2.3  0.0 2.3 1 1 
       2004 1 . . . . . 3.1  0.0 3.1 1 1 
       2005 1 . . . . . 5.0  0.0 5.0 1 1 
       2006 1 . . . . . 5.0  0.0 5.0 1 1 
       2007 1 . . . . . 2.3  0.0 2.3 1 1 
       2008 1 . . . . . 3.5  0.0 3.5 1 1 
       2009 1 . . . . . 4.5  0.0 4.5 1 1 
       2010 1 . . . . . 5.0  0.0 5.0 1 1 
       2011 1 . . . . . 5.0  0.0 5.0 1 1 
       2012 1 . . . . . 3.5  0.0 3.5 1 1 
       2013 1 . . . . . 5.0  0.0 5.0 1 1 
       2014 1 . . . . . 5.0  0.0 5.0 1 1 
       2015 1 . . . . . 3.5  0.0 3.5 1 1 
       2016 1 . . . . . 5.0  0.0 5.0 1 1 
       2017 1 . . . . . 5.0  0.0 5.0 1 1 
       2018 1 . . . . . 3.5  0.0 3.5 1 1 
       2019 1 . . . . . 2.3  0.0 2.3 1 1 
       2020 1 . . . . . 3.1  0.0 3.1 1 1 
       2021 1 . . . . . 2.3  0.0 2.3 1 1 
       2022 1 . . . . . 3.5  0.0 3.5 1 1 
       2023 1 . . . . . 5.0  0.0 5.0 1 1 
       2024 1 . . . . . 5.0  0.0 5.0 1 1 
       2025 1 . . . . . 5.0  0.0 5.0 1 1 
       2026 1 . . . . . 2.3  0.0 2.3 1 1 
       2027 1 . . . . . 5.0  0.0 5.0 1 1 
       2028 1 . . . . . 3.5  0.0 3.5 1 1 
       2029 1 . . . . . 5.0  0.0 5.0 1 1 
       2030 1 . . . . . 3.5  0.0 3.5 1 1 
       2031 1 . . . . . 2.3  0.0 2.3 1 1 
       2032 1 . . . . . 5.0  0.0 5.0 1 1 
       2033 1 . . . . . 5.0  0.0 5.0 1 1 
       2034 1 . . . . . 3.5  0.0 3.5 1 1 
       2035 1 . . . . . 5.0  0.0 5.0 1 1 
       2036 1 . . . . . 5.0  0.0 5.0 1 1 
       2037 1 . . . . . 5.0  0.0 5.0 1 1 
       2038 1 . . . . . 5.0  0.0 5.0 1 1 
       2039 1 . . . . . 5.0  0.0 5.0 1 1 
       2040 1 . . . . . 5.0  0.0 5.0 1 1 
       2041 1 . . . . . 5.0  0.0 5.0 1 1 
       2042 1 . . . . . 3.5  0.0 3.5 1 1 
       2043 1 . . . . . 5.0  0.0 5.0 1 1 
       2044 1 . . . . . 2.3  0.0 2.3 1 1 
       2045 1 . . . . . 3.5  0.0 3.5 1 1 
       2046 1 . . . . . 5.0  0.0 5.0 1 1 
       2047 1 . . . . . 5.0  0.0 5.0 1 1 
       2048 1 . . . . . 5.0  0.0 5.0 1 1 
       2049 1 . . . . . 5.0  0.0 5.0 1 1 
       2050 1 . . . . . 5.0  0.0 5.0 1 1 
       2051 1 . . . . . 5.0  0.0 5.0 1 1 
       2052 1 . . . . . 2.3  0.0 2.3 1 1 
       2053 1 . . . . . 3.5  0.0 3.5 1 1 
       2054 1 . . . . . 5.0  0.0 5.0 1 1 
       2055 1 . . . . . 5.0  0.0 5.0 1 1 
       2056 1 . . . . . 5.0  0.0 5.0 1 1 
       2057 1 . . . . . 5.0  0.0 5.0 1 1 
       2058 1 . . . . . 5.0  0.0 5.0 1 1 
       2059 1 . . . . . 3.5  0.0 3.5 1 1 
       2060 1 . . . . . 2.3  0.0 2.3 1 1 
       2061 1 . . . . . 5.0  0.0 5.0 1 1 
       2062 1 . . . . . 5.0  0.0 5.0 1 1 
       2063 1 . . . . . 5.0  0.0 5.0 1 1 
       2064 1 . . . . . 5.0  0.0 5.0 1 1 
       2065 1 . . . . . 3.5  0.0 3.5 1 1 
       2066 1 . . . . . 5.0  0.0 5.0 1 1 
       2067 1 . . . . . 5.0  0.0 5.0 1 1 
       2068 1 . . . . . 3.5  0.0 3.5 1 1 
       2069 1 . . . . . 5.0  0.0 5.0 1 1 
       2070 1 . . . . . 3.5  0.0 3.5 1 1 
       2071 1 . . . . . 5.0  0.0 5.0 1 1 
       2072 1 . . . . . 3.5  0.0 3.5 1 1 
       2073 1 . . . . . 5.0  0.0 5.0 1 1 
       2074 1 . . . . . 5.0  0.0 5.0 1 1 
       2075 1 . . . . . 5.0  0.0 5.0 1 1 
       2076 1 . . . . . 5.0  0.0 5.0 1 1 
       2077 1 . . . . . 5.0  0.0 5.0 1 1 
       2078 1 . . . . . 5.0  0.0 5.0 1 1 
       2079 1 . . . . . 7.0  0.0 7.0 1 1 
       2080 1 . . . . . 3.5  0.0 3.5 1 1 
       2081 1 . . . . . 3.5  0.0 3.5 1 1 
       2082 1 . . . . . 3.1  0.0 3.1 1 1 
       2083 1 . . . . . 5.0  0.0 5.0 1 1 
       2084 1 . . . . . 5.0  0.0 5.0 1 1 
       2085 1 . . . . . 3.5  0.0 3.5 1 1 
       2086 1 . . . . . 3.5  0.0 3.5 1 1 
       2087 1 . . . . . 3.5  0.0 3.5 1 1 
       2088 1 . . . . . 3.5  0.0 3.5 1 1 
       2089 1 . . . . . 5.0  0.0 5.0 1 1 
       2090 1 . . . . . 5.0  0.0 5.0 1 1 
       2091 1 . . . . . 2.3  0.0 2.3 1 1 
       2092 1 . . . . . 3.5  0.0 3.5 1 1 
       2093 1 . . . . . 3.5  0.0 3.5 1 1 
       2094 1 . . . . . 5.0  0.0 5.0 1 1 
       2095 1 . . . . . 2.3  0.0 2.3 1 1 
       2096 1 . . . . . 5.0  0.0 5.0 1 1 
       2097 1 . . . . . 3.5  0.0 3.5 1 1 
       2098 1 . . . . . 5.0  0.0 5.0 1 1 
       2099 1 . . . . . 5.0  0.0 5.0 1 1 
       2100 1 . . . . . 2.3  0.0 2.3 1 1 
       2101 1 . . . . . 5.0  0.0 5.0 1 1 
       2102 1 . . . . . 3.5  0.0 3.5 1 1 
       2103 1 . . . . . 5.0  0.0 5.0 1 1 
       2104 1 . . . . . 5.0  0.0 5.0 1 1 
       2105 1 . . . . . 5.0  0.0 5.0 1 1 
       2106 1 . . . . . 5.0  0.0 5.0 1 1 
       2107 1 . . . . . 5.0  0.0 5.0 1 1 
       2108 1 . . . . . 7.0  0.0 7.0 1 1 
       2109 1 . . . . . 5.0  0.0 5.0 1 1 
       2110 1 . . . . . 2.3  0.0 2.3 1 1 
       2111 1 . . . . . 5.0  0.0 5.0 1 1 
       2112 1 . . . . . 2.3  0.0 2.3 1 1 
       2113 1 . . . . . 4.5  0.0 4.5 1 1 
       2114 1 . . . . . 4.5  0.0 4.5 1 1 
       2115 1 . . . . . 3.5  0.0 3.5 1 1 
       2116 1 . . . . . 5.0  0.0 5.0 1 1 
       2117 1 . . . . . 2.3  0.0 2.3 1 1 
       2118 1 . . . . . 5.0  0.0 5.0 1 1 
       2119 1 . . . . . 3.5  0.0 3.5 1 1 
       2120 1 . . . . . 5.0  0.0 5.0 1 1 
       2121 1 . . . . . 5.0  0.0 5.0 1 1 
       2122 1 . . . . . 5.0  0.0 5.0 1 1 
       2123 1 . . . . . 5.0  0.0 5.0 1 1 
       2124 1 . . . . . 2.3  0.0 2.3 1 1 
       2125 1 . . . . . 3.5  0.0 3.5 1 1 
       2126 1 . . . . . 5.0  0.0 5.0 1 1 
       2127 1 . . . . . 2.3  0.0 2.3 1 1 
       2128 1 . . . . . 3.5  0.0 3.5 1 1 
       2129 1 . . . . . 5.0  0.0 5.0 1 1 
       2130 1 . . . . . 5.0  0.0 5.0 1 1 
       2131 1 . . . . . 5.0  0.0 5.0 1 1 
       2132 1 . . . . . 5.0  0.0 5.0 1 1 
       2133 1 . . . . . 5.0  0.0 5.0 1 1 
       2134 1 . . . . . 5.0  0.0 5.0 1 1 
       2135 1 . . . . . 5.0  0.0 5.0 1 1 
       2136 1 . . . . . 3.5  0.0 3.5 1 1 
       2137 1 . . . . .   .  0.0 3.5 1 1 
       2138 1 . . . . . 5.0  0.0 5.0 1 1 
       2139 1 . . . . . 5.0  0.0 5.0 1 1 
       2140 1 . . . . . 5.0  0.0 5.0 1 1 
       2141 1 . . . . . 5.0  0.0 5.0 1 1 
       2142 1 . . . . . 3.5  0.0 3.5 1 1 
       2143 1 . . . . . 2.3  0.0 2.3 1 1 
       2144 1 . . . . . 5.0  0.0 5.0 1 1 
       2145 1 . . . . . 5.0  0.0 5.0 1 1 
       2146 1 . . . . . 3.1  0.0 3.1 1 1 
       2147 1 . . . . . 3.5  0.0 3.5 1 1 
       2148 1 . . . . . 5.0  0.0 5.0 1 1 
       2149 1 . . . . . 4.5  0.0 4.5 1 1 
       2150 1 . . . . . 3.5  0.0 3.5 1 1 
       2151 1 . . . . . 5.0  0.0 5.0 1 1 
       2152 1 . . . . . 5.0  0.0 5.0 1 1 
       2153 1 . . . . . 5.0  0.0 5.0 1 1 
       2154 1 . . . . . 5.0  0.0 5.0 1 1 
       2155 1 . . . . . 5.0  0.0 5.0 1 1 
       2156 1 . . . . . 3.5  0.0 3.5 1 1 
       2157 1 . . . . . 3.5  0.0 3.5 1 1 
       2158 1 . . . . . 7.0  0.0 7.0 1 1 
       2159 1 . . . . . 3.5  0.0 3.5 1 1 
       2160 1 . . . . . 3.5  0.0 3.5 1 1 
       2161 1 . . . . . 3.5  0.0 3.5 1 1 
       2162 1 . . . . . 5.0  0.0 5.0 1 1 
       2163 1 . . . . . 5.0  0.0 5.0 1 1 
       2164 1 . . . . . 5.0  0.0 5.0 1 1 
       2165 1 . . . . . 4.5  0.0 4.5 1 1 
       2166 1 . . . . . 5.0  0.0 5.0 1 1 
       2167 1 . . . . . 3.5  0.0 3.5 1 1 
       2168 1 . . . . . 3.5  0.0 3.5 1 1 
       2169 1 . . . . . 5.0  0.0 5.0 1 1 
       2170 1 . . . . . 5.0  0.0 5.0 1 1 
       2171 1 . . . . . 5.0  0.0 5.0 1 1 
       2172 1 . . . . . 5.0  0.0 5.0 1 1 
       2173 1 . . . . . 3.5  0.0 3.5 1 1 
       2174 1 . . . . . 5.0  0.0 5.0 1 1 
       2175 1 . . . . . 5.0  0.0 5.0 1 1 
       2176 1 . . . . . 5.0  0.0 5.0 1 1 
       2177 1 . . . . . 5.0  0.0 5.0 1 1 
       2178 1 . . . . . 5.0  0.0 5.0 1 1 
       2179 1 . . . . . 5.0  0.0 5.0 1 1 
       2180 1 . . . . . 5.0  0.0 5.0 1 1 
       2181 1 . . . . . 5.0  0.0 5.0 1 1 
       2182 1 . . . . . 3.1  0.0 3.1 1 1 
       2183 1 . . . . . 5.0  0.0 5.0 1 1 
       2184 1 . . . . . 3.5  0.0 3.5 1 1 
       2185 1 . . . . . 5.0  0.0 5.0 1 1 
       2186 1 . . . . . 4.5  0.0 4.5 1 1 
       2187 1 . . . . . 5.0  0.0 5.0 1 1 
       2188 1 . . . . . 5.0  0.0 5.0 1 1 
       2189 1 . . . . . 5.0  0.0 5.0 1 1 
       2190 1 . . . . . 5.0  0.0 5.0 1 1 
       2191 1 . . . . . 5.0  0.0 5.0 1 1 
       2192 1 . . . . . 3.5  0.0 3.5 1 1 
       2193 1 . . . . . 5.0  0.0 5.0 1 1 
       2194 1 . . . . . 7.0  0.0 7.0 1 1 
       2195 1 . . . . . 5.0  0.0 5.0 1 1 
       2196 1 . . . . . 7.0  0.0 7.0 1 1 
       2197 1 . . . . . 3.5  0.0 3.5 1 1 
       2198 1 . . . . . 5.0  0.0 5.0 1 1 
       2199 1 . . . . . 5.0  0.0 5.0 1 1 
       2200 1 . . . . . 3.5  0.0 3.5 1 1 
       2201 1 . . . . . 5.0  0.0 5.0 1 1 
       2202 1 . . . . . 5.0  0.0 5.0 1 1 
       2203 1 . . . . . 5.0  0.0 5.0 1 1 
       2204 1 . . . . . 5.0  0.0 5.0 1 1 
       2205 1 . . . . . 5.0  0.0 5.0 1 1 
       2206 1 . . . . . 5.0  0.0 5.0 1 1 
       2207 1 . . . . . 2.3  0.0 2.3 1 1 
       2208 1 . . . . . 3.5  0.0 3.5 1 1 
       2209 1 . . . . . 3.5  0.0 3.5 1 1 
       2210 1 . . . . . 4.5  0.0 4.5 1 1 
       2211 1 . . . . . 5.0  0.0 5.0 1 1 
       2212 1 . . . . . 2.3  0.0 2.3 1 1 
       2213 1 . . . . . 5.0  0.0 5.0 1 1 
       2214 1 . . . . . 5.0  0.0 5.0 1 1 
       2215 1 . . . . . 3.5  0.0 3.5 1 1 
       2216 1 . . . . . 3.5  0.0 3.5 1 1 
       2217 1 . . . . . 5.0  0.0 5.0 1 1 
       2218 1 . . . . . 3.5  0.0 3.5 1 1 
       2219 1 . . . . . 3.1  0.0 3.1 1 1 
       2220 1 . . . . . 5.0  0.0 5.0 1 1 
       2221 1 . . . . . 5.0  0.0 5.0 1 1 
       2222 1 . . . . . 3.5  0.0 3.5 1 1 
       2223 1 . . . . . 5.0  0.0 5.0 1 1 
       2224 1 . . . . . 2.3  0.0 2.3 1 1 
       2225 1 . . . . . 3.5  0.0 3.5 1 1 
       2226 1 . . . . . 5.0  0.0 5.0 1 1 
       2227 1 . . . . . 3.5  0.0 3.5 1 1 
       2228 1 . . . . . 3.5  0.0 3.5 1 1 
       2229 1 . . . . .   .  0.0 3.5 1 1 
       2230 1 . . . . . 5.0  0.0 5.0 1 1 
       2231 1 . . . . . 5.0  0.0 5.0 1 1 
       2232 1 . . . . . 5.0  0.0 5.0 1 1 
       2233 1 . . . . . 5.0  0.0 5.0 1 1 
       2234 1 . . . . . 3.5  0.0 3.5 1 1 
       2235 1 . . . . . 5.0  0.0 5.0 1 1 
       2236 1 . . . . . 3.1  0.0 3.1 1 1 
       2237 1 . . . . . 5.0  0.0 5.0 1 1 
       2238 1 . . . . . 3.5  0.0 3.5 1 1 
       2239 1 . . . . . 2.3  0.0 2.3 1 1 
       2240 1 . . . . . 3.1  0.0 3.1 1 1 
       2241 1 . . . . . 3.5  0.0 3.5 1 1 
       2242 1 . . . . .   .  0.0 3.5 1 1 
       2243 1 . . . . . 5.0  0.0 5.0 1 1 
       2244 1 . . . . . 5.0  0.0 5.0 1 1 
       2245 1 . . . . . 5.0  0.0 5.0 1 1 
       2246 1 . . . . . 3.5  0.0 3.5 1 1 
       2247 1 . . . . . 3.5  0.0 3.5 1 1 
       2248 1 . . . . . 4.5  0.0 4.5 1 1 
       2249 1 . . . . . 5.0  0.0 5.0 1 1 
       2250 1 . . . . . 3.5  0.0 3.5 1 1 
       2251 1 . . . . . 3.5  0.0 3.5 1 1 
       2252 1 . . . . . 2.3  0.0 2.3 1 1 
       2253 1 . . . . . 5.0  0.0 5.0 1 1 
       2254 1 . . . . . 5.0  0.0 5.0 1 1 
       2255 1 . . . . . 5.0  0.0 5.0 1 1 
       2256 1 . . . . . 3.5  0.0 3.5 1 1 
       2257 1 . . . . . 3.5  0.0 3.5 1 1 
       2258 1 . . . . . 3.5  0.0 3.5 1 1 
       2259 1 . . . . . 5.0  0.0 5.0 1 1 
       2260 1 . . . . . 5.0  0.0 5.0 1 1 
       2261 1 . . . . . 3.5  0.0 3.5 1 1 
       2262 1 . . . . . 4.5  0.0 4.5 1 1 
       2263 1 . . . . . 4.5  0.0 4.5 1 1 
       2264 1 . . . . . 5.0  0.0 5.0 1 1 
       2265 1 . . . . . 5.0  0.0 5.0 1 1 
       2266 1 . . . . . 5.0  0.0 5.0 1 1 
       2267 1 . . . . . 3.5  0.0 3.5 1 1 
       2268 1 . . . . . 3.5  0.0 3.5 1 1 
       2269 1 . . . . . 4.5 -1.0 4.5 1 1 
       2270 1 . . . . . 5.0  0.0 5.0 1 1 
       2271 1 . . . . . 2.3  0.0 2.3 1 1 
       2272 1 . . . . . 3.5  0.0 3.5 1 1 
       2273 1 . . . . . 3.5  0.0 3.5 1 1 
       2274 1 . . . . . 5.0  0.0 5.0 1 1 
       2275 1 . . . . . 5.0  0.0 5.0 1 1 
       2276 1 . . . . . 3.5  0.0 3.5 1 1 
       2277 1 . . . . . 3.5  0.0 3.5 1 1 
       2278 1 . . . . . 3.5  0.0 3.5 1 1 
       2279 1 . . . . . 3.5  0.0 3.5 1 1 
       2280 1 . . . . . 5.0  0.0 5.0 1 1 
       2281 1 . . . . . 2.3  0.0 2.3 1 1 
       2282 1 . . . . . 3.5  0.0 3.5 1 1 
       2283 1 . . . . . 3.5  0.0 3.5 1 1 
       2284 1 . . . . . 3.5  0.0 3.5 1 1 
       2285 1 . . . . . 5.0  0.0 5.0 1 1 
       2286 1 . . . . . 3.5  0.0 3.5 1 1 
       2287 1 . . . . . 5.0  0.0 5.0 1 1 
       2288 1 . . . . . 5.0  0.0 5.0 1 1 
       2289 1 . . . . . 5.0  0.0 5.0 1 1 
       2290 1 . . . . . 3.5  0.0 3.5 1 1 
       2291 1 . . . . . 5.0  0.0 5.0 1 1 
       2292 1 . . . . . 5.0  0.0 5.0 1 1 
       2293 1 . . . . . 3.5  0.0 3.5 1 1 
       2294 1 . . . . . 3.5  0.0 3.5 1 1 
       2295 1 . . . . . 3.5  0.0 3.5 1 1 
       2296 1 . . . . . 5.0  0.0 5.0 1 1 
       2297 1 . . . . . 5.0  0.0 5.0 1 1 
       2298 1 . . . . . 5.0  0.0 5.0 1 1 
       2299 1 . . . . . 3.5  0.0 3.5 1 1 
       2300 1 . . . . . 5.0  0.0 5.0 1 1 
       2301 1 . . . . . 3.5  0.0 3.5 1 1 
       2302 1 . . . . . 4.5  0.0 4.5 1 1 
       2303 1 . . . . . 5.0  0.0 5.0 1 1 
       2304 1 . . . . . 5.0  0.0 5.0 1 1 
       2305 1 . . . . . 3.5  0.0 3.5 1 1 
       2306 1 . . . . . 5.0  0.0 5.0 1 1 
       2307 1 . . . . . 4.5  0.0 4.5 1 1 
       2308 1 . . . . . 3.5  0.0 3.5 1 1 
       2309 1 . . . . . 5.0  0.0 5.0 1 1 
       2310 1 . . . . . 5.0  0.0 5.0 1 1 
       2311 1 . . . . . 2.3  0.0 2.3 1 1 
       2312 1 . . . . . 2.3  0.0 2.3 1 1 
       2313 1 . . . . . 5.0  0.0 5.0 1 1 
       2314 1 . . . . . 5.0  0.0 5.0 1 1 
       2315 1 . . . . . 5.0  0.0 5.0 1 1 
       2316 1 . . . . . 5.0  0.0 5.0 1 1 
       2317 1 . . . . . 5.0  0.0 5.0 1 1 
       2318 1 . . . . . 2.3  0.0 2.3 1 1 
       2319 1 . . . . . 3.5  0.0 3.5 1 1 
       2320 1 . . . . . 5.0  0.0 5.0 1 1 
       2321 1 . . . . . 5.0  0.0 5.0 1 1 
       2322 1 . . . . . 5.0  0.0 5.0 1 1 
       2323 1 . . . . . 2.3  0.0 2.3 1 1 
       2324 1 . . . . . 4.5  0.0 4.5 1 1 
       2325 1 . . . . . 3.5  0.0 3.5 1 1 
       2326 1 . . . . . 5.0  0.0 5.0 1 1 
       2327 1 . . . . . 5.0  0.0 5.0 1 1 
       2328 1 . . . . . 5.0  0.0 5.0 1 1 
       2329 1 . . . . . 5.0  0.0 5.0 1 1 
       2330 1 . . . . . 4.5  0.0 4.5 1 1 
       2331 1 . . . . . 2.3  0.0 2.3 1 1 
       2332 1 . . . . . 3.5  0.0 3.5 1 1 
       2333 1 . . . . . 5.0  0.0 5.0 1 1 
       2334 1 . . . . . 3.5  0.0 3.5 1 1 
       2335 1 . . . . . 5.0  0.0 5.0 1 1 
       2336 1 . . . . . 2.3  0.0 2.3 1 1 
       2337 1 . . . . . 5.0  0.0 5.0 1 1 
       2338 1 . . . . . 3.5  0.0 3.5 1 1 
       2339 1 . . . . . 5.0  0.0 5.0 1 1 
       2340 1 . . . . . 5.0  0.0 5.0 1 1 
       2341 1 . . . . . 5.0  0.0 5.0 1 1 
       2342 1 . . . . . 5.0  0.0 5.0 1 1 
       2343 1 . . . . . 5.0  0.0 5.0 1 1 
       2344 1 . . . . . 5.0  0.0 5.0 1 1 
       2345 1 . . . . . 5.0  0.0 5.0 1 1 
       2346 1 . . . . . 5.0  0.0 5.0 1 1 
       2347 1 . . . . . 3.5  0.0 3.5 1 1 
       2348 1 . . . . . 3.5  0.0 3.5 1 1 
       2349 1 . . . . . 5.0  0.0 5.0 1 1 
       2350 1 . . . . . 5.0  0.0 5.0 1 1 
       2351 1 . . . . . 5.0  0.0 5.0 1 1 
       2352 1 . . . . . 5.0  0.0 5.0 1 1 
       2353 1 . . . . . 3.5  0.0 3.5 1 1 
       2354 1 . . . . . 5.0  0.0 5.0 1 1 
       2355 1 . . . . . 5.0  0.0 5.0 1 1 
       2356 1 . . . . . 5.0  0.0 5.0 1 1 
       2357 1 . . . . . 2.3  0.0 2.3 1 1 
       2358 1 . . . . . 3.5  0.0 3.5 1 1 
       2359 1 . . . . . 3.5  0.0 3.5 1 1 
       2360 1 . . . . . 3.5  0.0 3.5 1 1 
       2361 1 . . . . . 5.0  0.0 5.0 1 1 
       2362 1 . . . . . 5.0  0.0 5.0 1 1 
       2363 1 . . . . . 5.0  0.0 5.0 1 1 
       2364 1 . . . . . 5.0  0.0 5.0 1 1 
       2365 1 . . . . . 2.3  0.0 2.3 1 1 
       2366 1 . . . . . 5.0  0.0 5.0 1 1 
       2367 1 . . . . . 3.5  0.0 3.5 1 1 
       2368 1 . . . . . 3.5  0.0 3.5 1 1 
       2369 1 . . . . . 5.0  0.0 5.0 1 1 
       2370 1 . . . . . 5.0  0.0 5.0 1 1 
       2371 1 . . . . . 5.0  0.0 5.0 1 1 
       2372 1 . . . . . 2.3  0.0 2.3 1 1 
       2373 1 . . . . . 3.5  0.0 3.5 1 1 
       2374 1 . . . . . 5.0  0.0 5.0 1 1 
       2375 1 . . . . . 5.0  0.0 5.0 1 1 
       2376 1 . . . . . 5.0  0.0 5.0 1 1 
       2377 1 . . . . . 5.0  0.0 5.0 1 1 
       2378 1 . . . . . 5.0  0.0 5.0 1 1 
       2379 1 . . . . . 2.3  0.0 2.3 1 1 
       2380 1 . . . . . 3.1  0.0 3.1 1 1 
       2381 1 . . . . . 3.5  0.0 3.5 1 1 
       2382 1 . . . . . 3.5  0.0 3.5 1 1 
       2383 1 . . . . . 5.0  0.0 5.0 1 1 
       2384 1 . . . . . 4.5  0.0 4.5 1 1 
       2385 1 . . . . . 5.0  0.0 5.0 1 1 
       2386 1 . . . . . 5.0  0.0 5.0 1 1 
       2387 1 . . . . . 5.0  0.0 5.0 1 1 
       2388 1 . . . . . 3.5  0.0 3.5 1 1 
       2389 1 . . . . . 5.0  0.0 5.0 1 1 
       2390 1 . . . . . 7.0  3.5 7.0 1 1 
       2391 1 . . . . . 5.0  0.0 5.0 1 1 
       2392 1 . . . . . 3.1  0.0 3.1 1 1 
       2393 1 . . . . . 5.0  0.0 5.0 1 1 
       2394 1 . . . . . 5.0  0.0 5.0 1 1 
       2395 1 . . . . . 3.1  0.0 3.1 1 1 
       2396 1 . . . . . 5.0  0.0 5.0 1 1 
       2397 1 . . . . . 5.0  0.0 5.0 1 1 
       2398 1 . . . . . 5.0  0.0 5.0 1 1 
       2399 1 . . . . . 5.0  0.0 5.0 1 1 
       2400 1 . . . . . 5.0  0.0 5.0 1 1 
       2401 1 . . . . . 2.3  0.0 2.3 1 1 
       2402 1 . . . . . 4.5  0.0 4.5 1 1 
       2403 1 . . . . . 3.5  0.0 3.5 1 1 
       2404 1 . . . . . 3.5  0.0 3.5 1 1 
       2405 1 . . . . . 5.0  0.0 5.0 1 1 
       2406 1 . . . . . 5.0  0.0 5.0 1 1 
       2407 1 . . . . . 3.5  0.0 3.5 1 1 
       2408 1 . . . . . 3.5  0.0 3.5 1 1 
       2409 1 . . . . . 3.5  0.0 3.5 1 1 
       2410 1 . . . . . 3.5  0.0 3.5 1 1 
       2411 1 . . . . . 5.0  0.0 5.0 1 1 
       2412 1 . . . . . 5.0  0.0 5.0 1 1 
       2413 1 . . . . . 7.0  0.0 7.0 1 1 
       2414 1 . . . . . 5.0  0.0 5.0 1 1 
       2415 1 . . . . . 3.5  0.0 3.5 1 1 
       2416 1 . . . . . 5.0  0.0 5.0 1 1 
       2417 1 . . . . . 9.0  3.5 9.0 1 1 
       2418 1 . . . . . 7.0  0.0 7.0 1 1 
       2419 1 . . . . . 7.0  0.0 7.0 1 1 
       2420 1 . . . . . 5.0  0.0 5.0 1 1 
       2421 1 . . . . . 5.0  0.0 5.0 1 1 
       2422 1 . . . . . 5.0  0.0 5.0 1 1 
       2423 1 . . . . . 5.0  0.0 5.0 1 1 
       2424 1 . . . . . 5.0  0.0 5.0 1 1 
       2425 1 . . . . . 5.0  0.0 5.0 1 1 
       2426 1 . . . . . 5.0  0.0 5.0 1 1 
       2427 1 . . . . . 3.5  0.0 3.5 1 1 
       2428 1 . . . . . 3.5  0.0 3.5 1 1 
       2429 1 . . . . . 5.0  0.0 5.0 1 1 
       2430 1 . . . . . 4.5  0.0 4.5 1 1 
       2431 1 . . . . . 5.0  0.0 5.0 1 1 
       2432 1 . . . . . 3.5  0.0 3.5 1 1 
       2433 1 . . . . . 5.0  0.0 5.0 1 1 
       2434 1 . . . . . 3.1  0.0 3.1 1 1 
       2435 1 . . . . . 5.0  0.0 5.0 1 1 
       2436 1 . . . . . 5.0  0.0 5.0 1 1 
       2437 1 . . . . . 2.3  0.0 2.3 1 1 
       2438 1 . . . . . 4.5  0.0 4.5 1 1 
       2439 1 . . . . . 3.5  0.0 3.5 1 1 
       2440 1 . . . . . 4.5  0.0 4.5 1 1 
       2441 1 . . . . . 3.5  0.0 3.5 1 1 
       2442 1 . . . . . 5.0  0.0 5.0 1 1 
       2443 1 . . . . . 5.0  0.0 5.0 1 1 
       2444 1 . . . . . 4.5  0.0 4.5 1 1 
       2445 1 . . . . . 3.1  0.0 3.1 1 1 
       2446 1 . . . . . 5.0  0.0 5.0 1 1 
       2447 1 . . . . . 5.0  0.0 5.0 1 1 
       2448 1 . . . . . 5.0  0.0 5.0 1 1 
       2449 1 . . . . . 2.3  0.0 2.3 1 1 
       2450 1 . . . . . 5.0  0.0 5.0 1 1 
       2451 1 . . . . . 5.0  0.0 5.0 1 1 
       2452 1 . . . . . 3.5  0.0 3.5 1 1 
       2453 1 . . . . . 4.5  0.0 4.5 1 1 
       2454 1 . . . . . 5.0  0.0 5.0 1 1 
       2455 1 . . . . . 5.0  0.0 5.0 1 1 
       2456 1 . . . . . 5.0  0.0 5.0 1 1 
       2457 1 . . . . . 5.0  0.0 5.0 1 1 
       2458 1 . . . . . 5.0  0.0 5.0 1 1 
       2459 1 . . . . . 5.0  0.0 5.0 1 1 
       2460 1 . . . . . 3.5  0.0 3.5 1 1 
       2461 1 . . . . . 5.0  0.0 5.0 1 1 
       2462 1 . . . . . 3.5  0.0 3.5 1 1 
       2463 1 . . . . . 3.5  0.0 3.5 1 1 
       2464 1 . . . . . 5.0  0.0 5.0 1 1 
       2465 1 . . . . . 5.0  0.0 5.0 1 1 
       2466 1 . . . . . 5.0  0.0 5.0 1 1 
       2467 1 . . . . . 5.0  0.0 5.0 1 1 
       2468 1 . . . . . 5.0  0.0 5.0 1 1 
       2469 1 . . . . . 5.0  0.0 5.0 1 1 
       2470 1 . . . . . 4.5  0.0 4.5 1 1 
       2471 1 . . . . . 2.3  0.0 2.3 1 1 
       2472 1 . . . . . 4.5  0.0 4.5 1 1 
       2473 1 . . . . . 5.0  0.0 5.0 1 1 
       2474 1 . . . . . 2.3  0.0 2.3 1 1 
       2475 1 . . . . . 3.1  0.0 3.1 1 1 
       2476 1 . . . . . 5.0  0.0 5.0 1 1 
       2477 1 . . . . . 5.0  0.0 5.0 1 1 
       2478 1 . . . . . 5.0  0.0 5.0 1 1 
       2479 1 . . . . . 5.0  0.0 5.0 1 1 
       2480 1 . . . . . 5.0  0.0 5.0 1 1 
       2481 1 . . . . . 5.0  0.0 5.0 1 1 
       2482 1 . . . . . 5.0  0.0 5.0 1 1 
       2483 1 . . . . . 5.0  0.0 5.0 1 1 
       2484 1 . . . . . 3.5  0.0 3.5 1 1 
       2485 1 . . . . . 5.0  0.0 5.0 1 1 
       2486 1 . . . . . 3.5  0.0 3.5 1 1 
       2487 1 . . . . . 3.5  0.0 3.5 1 1 
       2488 1 . . . . . 5.0  0.0 5.0 1 1 
       2489 1 . . . . . 2.3  0.0 2.3 1 1 
       2490 1 . . . . . 3.5  0.0 3.5 1 1 
       2491 1 . . . . . 3.5  0.0 3.5 1 1 
       2492 1 . . . . . 3.5  0.0 3.5 1 1 
       2493 1 . . . . . 5.0  0.0 5.0 1 1 
       2494 1 . . . . . 5.0  0.0 5.0 1 1 
       2495 1 . . . . . 3.5  0.0 3.5 1 1 
       2496 1 . . . . . 5.0  0.0 5.0 1 1 
       2497 1 . . . . . 5.0  0.0 5.0 1 1 
       2498 1 . . . . . 5.0  0.0 5.0 1 1 
       2499 1 . . . . . 2.3  0.0 2.3 1 1 
       2500 1 . . . . . 4.5  0.0 4.5 1 1 
       2501 1 . . . . . 3.5  0.0 3.5 1 1 
       2502 1 . . . . . 5.0  0.0 5.0 1 1 
       2503 1 . . . . . 5.0  0.0 5.0 1 1 
       2504 1 . . . . . 2.3  0.0 2.3 1 1 
       2505 1 . . . . . 4.5  0.0 4.5 1 1 
       2506 1 . . . . . 5.0  0.0 5.0 1 1 
       2507 1 . . . . . 3.5  0.0 3.5 1 1 
       2508 1 . . . . . 5.0  0.0 5.0 1 1 
       2509 1 . . . . . 5.0  0.0 5.0 1 1 
       2510 1 . . . . . 3.5  0.0 3.5 1 1 
       2511 1 . . . . . 5.0  0.0 5.0 1 1 
       2512 1 . . . . . 5.0  0.0 5.0 1 1 
       2513 1 . . . . . 5.0  0.0 5.0 1 1 
       2514 1 . . . . . 5.0  0.0 5.0 1 1 
       2515 1 . . . . . 3.1  0.0 3.1 1 1 
       2516 1 . . . . . 4.5  0.0 4.5 1 1 
       2517 1 . . . . . 5.0  0.0 5.0 1 1 
       2518 1 . . . . . 5.0  0.0 5.0 1 1 
       2519 1 . . . . . 5.0  0.0 5.0 1 1 
       2520 1 . . . . . 5.0  0.0 5.0 1 1 
       2521 1 . . . . . 5.0  0.0 5.0 1 1 
       2522 1 . . . . . 5.0  0.0 5.0 1 1 
       2523 1 . . . . . 5.0  0.0 5.0 1 1 
       2524 1 . . . . . 5.0  0.0 5.0 1 1 
       2525 1 . . . . . 5.0  0.0 5.0 1 1 
       2526 1 . . . . . 5.0  0.0 5.0 1 1 
       2527 1 . . . . . 5.0  0.0 5.0 1 1 
       2528 1 . . . . . 3.5  0.0 3.5 1 1 
       2529 1 . . . . . 3.5  0.0 3.5 1 1 
       2530 1 . . . . . 4.5  0.0 4.5 1 1 
       2531 1 . . . . . 5.0  0.0 5.0 1 1 
       2532 1 . . . . . 5.0  0.0 5.0 1 1 
       2533 1 . . . . . 5.0  0.0 5.0 1 1 
       2534 1 . . . . . 2.3  0.0 2.3 1 1 
       2535 1 . . . . . 5.0  0.0 5.0 1 1 
       2536 1 . . . . . 5.0  0.0 5.0 1 1 
       2537 1 . . . . . 3.5  0.0 3.5 1 1 
       2538 1 . . . . . 7.0  0.0 7.0 1 1 
       2539 1 . . . . . 5.0  0.0 5.0 1 1 
       2540 1 . . . . . 5.0  0.0 5.0 1 1 
       2541 1 . . . . . 5.0  0.0 5.0 1 1 
       2542 1 . . . . . 3.5  0.0 3.5 1 1 
       2543 1 . . . . . 5.0  0.0 5.0 1 1 
       2544 1 . . . . . 5.0  0.0 5.0 1 1 
       2545 1 . . . . . 2.3  0.0 2.3 1 1 
       2546 1 . . . . . 3.5  0.0 3.5 1 1 
       2547 1 . . . . . 3.5  0.0 3.5 1 1 
       2548 1 . . . . . 3.1  0.0 3.1 1 1 
       2549 1 . . . . . 3.5  0.0 3.5 1 1 
       2550 1 . . . . . 5.0  0.0 5.0 1 1 
       2551 1 . . . . . 5.0  0.0 5.0 1 1 
       2552 1 . . . . . 3.5  0.0 3.5 1 1 
       2553 1 . . . . . 5.0  0.0 5.0 1 1 
       2554 1 . . . . . 5.0  0.0 5.0 1 1 
       2555 1 . . . . . 3.5  0.0 3.5 1 1 
       2556 1 . . . . . 5.0  0.0 5.0 1 1 
       2557 1 . . . . . 5.0  0.0 5.0 1 1 
       2558 1 . . . . . 5.0  0.0 5.0 1 1 
       2559 1 . . . . . 5.0  0.0 5.0 1 1 
       2560 1 . . . . . 3.5  0.0 3.5 1 1 
       2561 1 . . . . . 5.0  0.0 5.0 1 1 
       2562 1 . . . . . 3.5  0.0 3.5 1 1 
       2563 1 . . . . . 3.5  0.0 3.5 1 1 
       2564 1 . . . . . 3.5  0.0 3.5 1 1 
       2565 1 . . . . . 5.0  0.0 5.0 1 1 
       2566 1 . . . . . 5.0  0.0 5.0 1 1 
       2567 1 . . . . . 5.0  0.0 5.0 1 1 
       2568 1 . . . . . 5.0  0.0 5.0 1 1 
       2569 1 . . . . . 3.5  0.0 3.5 1 1 
       2570 1 . . . . . 2.3  0.0 2.3 1 1 
       2571 1 . . . . . 3.5  0.0 3.5 1 1 
       2572 1 . . . . . 5.0  0.0 5.0 1 1 
       2573 1 . . . . . 2.3  0.0 2.3 1 1 
       2574 1 . . . . . 5.0  0.0 5.0 1 1 
       2575 1 . . . . . 5.0  0.0 5.0 1 1 
       2576 1 . . . . . 5.0  0.0 5.0 1 1 
       2577 1 . . . . . 5.0  0.0 5.0 1 1 
       2578 1 . . . . . 2.3  0.0 2.3 1 1 
       2579 1 . . . . . 3.5  0.0 3.5 1 1 
       2580 1 . . . . . 5.0  0.0 5.0 1 1 
       2581 1 . . . . . 5.0  0.0 5.0 1 1 
       2582 1 . . . . . 3.5  0.0 3.5 1 1 
       2583 1 . . . . . 3.5  0.0 3.5 1 1 
       2584 1 . . . . . 5.0  0.0 5.0 1 1 
       2585 1 . . . . . 5.0  0.0 5.0 1 1 
       2586 1 . . . . . 3.5  0.0 3.5 1 1 
       2587 1 . . . . . 3.5  0.0 3.5 1 1 
       2588 1 . . . . . 3.5  0.0 3.5 1 1 
       2589 1 . . . . . 5.0  0.0 5.0 1 1 
       2590 1 . . . . . 4.5  0.0 4.5 1 1 
       2591 1 . . . . . 5.0  0.0 5.0 1 1 
       2592 1 . . . . . 5.0  0.0 5.0 1 1 
       2593 1 . . . . . 5.0  0.0 5.0 1 1 
       2594 1 . . . . . 4.5  0.0 4.5 1 1 
       2595 1 . . . . . 5.0  0.0 5.0 1 1 
       2596 1 . . . . . 3.5  0.0 3.5 1 1 
       2597 1 . . . . . 3.5  0.0 3.5 1 1 
       2598 1 . . . . . 3.5  0.0 3.5 1 1 
       2599 1 . . . . . 5.0  0.0 5.0 1 1 
       2600 1 . . . . . 5.0  0.0 5.0 1 1 
       2601 1 . . . . . 5.0  0.0 5.0 1 1 
       2602 1 . . . . . 3.5  0.0 3.5 1 1 
       2603 1 . . . . . 5.0  0.0 5.0 1 1 
       2604 1 . . . . . 7.0  0.0 7.0 1 1 
       2605 1 . . . . . 5.0  0.0 5.0 1 1 
       2606 1 . . . . . 5.0  0.0 5.0 1 1 
       2607 1 . . . . . 5.0  0.0 5.0 1 1 
       2608 1 . . . . . 5.0  0.0 5.0 1 1 
       2609 1 . . . . . 5.0  0.0 5.0 1 1 
       2610 1 . . . . . 5.0  0.0 5.0 1 1 
       2611 1 . . . . . 5.0  0.0 5.0 1 1 
       2612 1 . . . . . 5.0  0.0 5.0 1 1 
       2613 1 . . . . . 5.0  0.0 5.0 1 1 
       2614 1 . . . . . 3.1  0.0 3.1 1 1 
       2615 1 . . . . . 3.5  0.0 3.5 1 1 
       2616 1 . . . . . 3.5  0.0 3.5 1 1 
       2617 1 . . . . . 5.0  0.0 5.0 1 1 
       2618 1 . . . . . 5.0  0.0 5.0 1 1 
       2619 1 . . . . . 5.0  0.0 5.0 1 1 
       2620 1 . . . . . 3.5  0.0 3.5 1 1 
       2621 1 . . . . . 4.5  0.0 4.5 1 1 
       2622 1 . . . . . 5.0  0.0 5.0 1 1 
       2623 1 . . . . . 3.1  0.0 3.1 1 1 
       2624 1 . . . . . 3.5  0.0 3.5 1 1 
       2625 1 . . . . . 3.5  0.0 3.5 1 1 
       2626 1 . . . . . 5.0  0.0 5.0 1 1 
       2627 1 . . . . . 5.0  0.0 5.0 1 1 
       2628 1 . . . . . 3.5  0.0 3.5 1 1 
       2629 1 . . . . . 4.5  0.0 4.5 1 1 
       2630 1 . . . . . 5.0  0.0 5.0 1 1 
       2631 1 . . . . . 5.0  0.0 5.0 1 1 
       2632 1 . . . . . 5.0  0.0 5.0 1 1 
       2633 1 . . . . . 5.0  0.0 5.0 1 1 
       2634 1 . . . . . 5.0  0.0 5.0 1 1 
       2635 1 . . . . . 3.5  0.0 3.5 1 1 
       2636 1 . . . . . 5.0  0.0 5.0 1 1 
       2637 1 . . . . . 3.5  0.0 3.5 1 1 
       2638 1 . . . . . 4.5  0.0 4.5 1 1 
       2639 1 . . . . . 5.0  0.0 5.0 1 1 
       2640 1 . . . . . 2.3  0.0 2.3 1 1 
       2641 1 . . . . . 3.5  0.0 3.5 1 1 
       2642 1 . . . . . 5.0  0.0 5.0 1 1 
       2643 1 . . . . . 5.0  0.0 5.0 1 1 
       2644 1 . . . . . 5.0  0.0 5.0 1 1 
       2645 1 . . . . . 5.0  0.0 5.0 1 1 
       2646 1 . . . . . 2.3  0.0 2.3 1 1 
       2647 1 . . . . . 5.0  0.0 5.0 1 1 
       2648 1 . . . . . 2.3  0.0 2.3 1 1 
       2649 1 . . . . . 4.5  0.0 4.5 1 1 
       2650 1 . . . . . 5.0  0.0 5.0 1 1 
       2651 1 . . . . . 5.0  0.0 5.0 1 1 
       2652 1 . . . . . 4.5  0.0 4.5 1 1 
       2653 1 . . . . . 5.0  0.0 5.0 1 1 
       2654 1 . . . . . 5.0  0.0 5.0 1 1 
       2655 1 . . . . . 5.0  0.0 5.0 1 1 
       2656 1 . . . . . 3.5  0.0 3.5 1 1 
       2657 1 . . . . . 2.3  0.0 2.3 1 1 
       2658 1 . . . . . 2.3  0.0 2.3 1 1 
       2659 1 . . . . . 3.1  0.0 3.1 1 1 
       2660 1 . . . . . 5.0  0.0 5.0 1 1 
       2661 1 . . . . . 5.0  0.0 5.0 1 1 
       2662 1 . . . . . 5.0  0.0 5.0 1 1 
       2663 1 . . . . . 5.0  0.0 5.0 1 1 
       2664 1 . . . . . 5.0  0.0 5.0 1 1 
       2665 1 . . . . . 5.0  0.0 5.0 1 1 
       2666 1 . . . . . 5.0  0.0 5.0 1 1 
       2667 1 . . . . . 5.0  0.0 5.0 1 1 
       2668 1 . . . . . 5.0  0.0 5.0 1 1 
       2669 1 . . . . . 2.3  0.0 2.3 1 1 
       2670 1 . . . . . 4.5  0.0 4.5 1 1 
       2671 1 . . . . . 3.5  0.0 3.5 1 1 
       2672 1 . . . . . 5.0  0.0 5.0 1 1 
       2673 1 . . . . . 5.0  0.0 5.0 1 1 
       2674 1 . . . . . 5.0  0.0 5.0 1 1 
       2675 1 . . . . . 3.5  0.0 3.5 1 1 
       2676 1 . . . . . 5.0  0.0 5.0 1 1 
       2677 1 . . . . . 2.3  0.0 2.3 1 1 
       2678 1 . . . . . 4.5  0.0 4.5 1 1 
       2679 1 . . . . . 3.5  0.0 3.5 1 1 
       2680 1 . . . . . 5.0  0.0 5.0 1 1 
       2681 1 . . . . . 5.0  0.0 5.0 1 1 
       2682 1 . . . . . 5.0  0.0 5.0 1 1 
       2683 1 . . . . . 5.0  0.0 5.0 1 1 
       2684 1 . . . . . 2.3  0.0 2.3 1 1 
       2685 1 . . . . . 5.0  0.0 5.0 1 1 
       2686 1 . . . . . 5.0  0.0 5.0 1 1 
       2687 1 . . . . . 5.0  0.0 5.0 1 1 
       2688 1 . . . . . 5.0  0.0 5.0 1 1 
       2689 1 . . . . . 2.3  0.0 2.3 1 1 
       2690 1 . . . . . 3.5  0.0 3.5 1 1 
       2691 1 . . . . . 3.5  0.0 3.5 1 1 
       2692 1 . . . . . 5.0  0.0 5.0 1 1 
       2693 1 . . . . . 5.0  0.0 5.0 1 1 
       2694 1 . . . . . 5.0  0.0 5.0 1 1 
       2695 1 . . . . . 5.0  0.0 5.0 1 1 
       2696 1 . . . . . 5.0  0.0 5.0 1 1 
       2697 1 . . . . . 5.0  0.0 5.0 1 1 
       2698 1 . . . . . 5.0  0.0 5.0 1 1 
       2699 1 . . . . . 2.3  0.0 2.3 1 1 
       2700 1 . . . . . 3.5  0.0 3.5 1 1 
       2701 1 . . . . . 3.5  0.0 3.5 1 1 
       2702 1 . . . . . 5.0  0.0 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  12 GLN HA   mspa  12 . HA   1 2 
        1 1 2 2 1  21 ALA MB   mspb  21 . HB*  1 2 
        2 1 1 1 1  21 ALA MB   mspa  21 . HB*  1 2 
        2 1 2 2 1  12 GLN HA   mspb  12 . HA   1 2 
        3 1 1 1 1  12 GLN HA   mspa  12 . HA   1 2 
        3 1 2 2 1  21 ALA H    mspb  21 . HN   1 2 
        4 1 1 1 1  21 ALA H    mspa  21 . HN   1 2 
        4 1 2 2 1  12 GLN HA   mspb  12 . HA   1 2 
        5 1 1 1 1  13 PRO HA   mspa  13 . HA   1 2 
        5 1 2 2 1  21 ALA H    mspb  21 . HN   1 2 
        6 1 1 1 1  21 ALA H    mspa  21 . HN   1 2 
        6 1 2 2 1  13 PRO HA   mspb  13 . HA   1 2 
        7 1 1 1 1  13 PRO HA   mspa  13 . HA   1 2 
        7 1 2 2 1  21 ALA MB   mspb  21 . HB*  1 2 
        8 1 1 1 1  21 ALA MB   mspa  21 . HB*  1 2 
        8 1 2 2 1  13 PRO HA   mspb  13 . HA   1 2 
        9 1 1 1 1  13 PRO QB   mspa  13 . HB*  1 2 
        9 1 2 2 1  21 ALA H    mspb  21 . HN   1 2 
       10 1 1 1 1  21 ALA H    mspa  21 . HN   1 2 
       10 1 2 2 1  13 PRO QB   mspb  13 . HB*  1 2 
       11 1 1 1 1  13 PRO QG   mspa  13 . HG*  1 2 
       11 1 2 2 1  21 ALA H    mspb  21 . HN   1 2 
       12 1 1 1 1  21 ALA H    mspa  21 . HN   1 2 
       12 1 2 2 1  13 PRO QG   mspb  13 . HG*  1 2 
       13 1 1 1 1  13 PRO QD   mspa  13 . HD*  1 2 
       13 1 2 2 1  21 ALA MB   mspb  21 . HB*  1 2 
       14 1 1 1 1  21 ALA MB   mspa  21 . HB*  1 2 
       14 1 2 2 1  13 PRO QD   mspb  13 . HD*  1 2 
       15 1 1 1 1  13 PRO HA   mspa  13 . HA   1 2 
       15 1 2 2 1 126 LEU HA   mspb 126 . HA   1 2 
       16 1 1 1 1 126 LEU HA   mspa 126 . HA   1 2 
       16 1 2 2 1  13 PRO HA   mspb  13 . HA   1 2 
       17 1 1 1 1  14 SER H    mspa  14 . HN   1 2 
       17 1 2 2 1  21 ALA MB   mspb  21 . HB*  1 2 
       18 1 1 1 1  21 ALA MB   mspa  21 . HB*  1 2 
       18 1 2 2 1  14 SER H    mspb  14 . HN   1 2 
       19 1 1 1 1  14 SER H    mspa  14 . HN   1 2 
       19 1 2 2 1 126 LEU QB   mspb 126 . HB*  1 2 
       20 1 1 1 1 126 LEU QB   mspa 126 . HB*  1 2 
       20 1 2 2 1  14 SER H    mspb  14 . HN   1 2 
       21 1 1 1 1  17 ILE HA   mspa  17 . HA   1 2 
       21 1 2 2 1 125 ASN HD21 mspb 125 . HD21 1 2 
       22 1 1 1 1 125 ASN HD21 mspa 125 . HD21 1 2 
       22 1 2 2 1  17 ILE HA   mspb  17 . HA   1 2 
       23 1 1 1 1  17 ILE MG   mspa  17 . HG2* 1 2 
       23 1 2 2 1 125 ASN HD21 mspb 125 . HD21 1 2 
       24 1 1 1 1 125 ASN HD21 mspa 125 . HD21 1 2 
       24 1 2 2 1  17 ILE MG   mspb  17 . HG2* 1 2 
       25 1 1 1 1  18 VAL H    mspa  18 . HN   1 2 
       25 1 2 2 1  20 ASN OD1  mspb  20 . OD1  1 2 
       26 1 1 1 1  18 VAL N    mspa  18 . N    1 2 
       26 1 2 2 1  20 ASN OD1  mspb  20 . OD1  1 2 
       27 1 1 1 1  20 ASN OD1  mspa  20 . OD1  1 2 
       27 1 2 2 1  18 VAL H    mspb  18 . HN   1 2 
       28 1 1 1 1  20 ASN OD1  mspa  20 . OD1  1 2 
       28 1 2 2 1  18 VAL N    mspb  18 . N    1 2 
       29 1 1 1 1  18 VAL HB   mspa  18 . HB   1 2 
       29 1 2 2 1 125 ASN HD21 mspb 125 . HD21 1 2 
       30 1 1 1 1 125 ASN HD21 mspa 125 . HD21 1 2 
       30 1 2 2 1  18 VAL HB   mspb  18 . HB   1 2 
       31 1 1 1 1  18 VAL QG   mspa  18 . HG*  1 2 
       31 1 2 2 1 125 ASN HD21 mspb 125 . HD21 1 2 
       32 1 1 1 1 125 ASN HD21 mspa 125 . HD21 1 2 
       32 1 2 2 1  18 VAL QG   mspb  18 . HG*  1 2 
       33 1 1 1 1  18 VAL QG   mspa  18 . HG*  1 2 
       33 1 2 2 1 125 ASN HD22 mspb 125 . HD22 1 2 
       34 1 1 1 1 125 ASN HD22 mspa 125 . HD22 1 2 
       34 1 2 2 1  18 VAL QG   mspb  18 . HG*  1 2 
       35 1 1 1 1  22 PRO QG   mspa  22 . HG*  1 2 
       35 1 2 2 1  32 LYS H    mspb  32 . HN   1 2 
       36 1 1 1 1  32 LYS H    mspa  32 . HN   1 2 
       36 1 2 2 1  22 PRO QG   mspb  22 . HG*  1 2 
       37 1 1 1 1  22 PRO QG   mspa  22 . HG*  1 2 
       37 1 2 2 1  69 LEU QD   mspb  69 . HD*  1 2 
       38 1 1 1 1  69 LEU QD   mspa  69 . HD*  1 2 
       38 1 2 2 1  22 PRO QG   mspb  22 . HG*  1 2 
       39 1 1 1 1  32 LYS H    mspa  32 . HN   1 2 
       39 1 2 2 1  22 PRO QD   mspb  22 . HD*  1 2 
       40 1 1 1 1  22 PRO QD   mspa  22 . HD*  1 2 
       40 1 2 2 1  32 LYS H    mspb  32 . HN   1 2 
    stop_

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

        1 1 . . . . . 5.0 0.0 5.0 1 2 
        2 1 . . . . . 5.0 0.0 5.0 1 2 
        3 1 . . . . . 7.0 0.0 7.0 1 2 
        4 1 . . . . . 7.0 0.0 7.0 1 2 
        5 1 . . . . . 5.0 0.0 5.0 1 2 
        6 1 . . . . . 5.0 0.0 5.0 1 2 
        7 1 . . . . . 3.5 0.0 3.5 1 2 
        8 1 . . . . . 3.5 0.0 3.5 1 2 
        9 1 . . . . . 5.0 0.0 5.0 1 2 
       10 1 . . . . . 5.0 0.0 5.0 1 2 
       11 1 . . . . . 5.0 0.0 5.0 1 2 
       12 1 . . . . . 5.0 0.0 5.0 1 2 
       13 1 . . . . . 5.0 0.0 5.0 1 2 
       14 1 . . . . . 5.0 0.0 5.0 1 2 
       15 1 . . . . . 7.0 0.0 7.0 1 2 
       16 1 . . . . . 7.0 0.0 7.0 1 2 
       17 1 . . . . . 5.0 0.0 5.0 1 2 
       18 1 . . . . . 5.0 0.0 5.0 1 2 
       19 1 . . . . . 5.0 0.0 5.0 1 2 
       20 1 . . . . . 5.0 0.0 5.0 1 2 
       21 1 . . . . . 5.0 0.0 5.0 1 2 
       22 1 . . . . . 5.0 0.0 5.0 1 2 
       23 1 . . . . . 5.0 0.0 5.0 1 2 
       24 1 . . . . . 5.0 0.0 5.0 1 2 
       25 1 . . . . . 2.0 0.0 2.3 1 2 
       26 1 . . . . . 3.0 2.5 3.3 1 2 
       27 1 . . . . . 2.0 0.0 2.3 1 2 
       28 1 . . . . . 3.0 2.5 3.3 1 2 
       29 1 . . . . . 5.0 0.0 5.0 1 2 
       30 1 . . . . . 5.0 0.0 5.0 1 2 
       31 1 . . . . . 5.0 0.0 5.0 1 2 
       32 1 . . . . . 5.0 0.0 5.0 1 2 
       33 1 . . . . . 5.0 0.0 5.0 1 2 
       34 1 . . . . . 5.0 0.0 5.0 1 2 
       35 1 . . . . . 7.0 0.0 7.0 1 2 
       36 1 . . . . . 7.0 0.0 7.0 1 2 
       37 1 . . . . . 6.3 0.0 6.3 1 2 
       38 1 . . . . . 6.3 0.0 6.3 1 2 
       39 1 . . . . . 5.0 0.0 5.0 1 2 
       40 1 . . . . . 5.0 0.0 5.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
       110 1 . . . 1 3 
       111 1 . . . 1 3 
       112 1 . . . 1 3 
       113 1 . . . 1 3 
       114 1 . . . 1 3 
       115 1 . . . 1 3 
       116 1 . . . 1 3 
       117 1 . . . 1 3 
       118 1 . . . 1 3 
       119 1 . . . 1 3 
       120 1 . . . 1 3 
       121 1 . . . 1 3 
       122 1 . . . 1 3 
       123 1 . . . 1 3 
       124 1 . . . 1 3 
       125 1 . . . 1 3 
       126 1 . . . 1 3 
       127 1 . . . 1 3 
       128 1 . . . 1 3 
       129 1 . . . 1 3 
       130 1 . . . 1 3 
       131 1 . . . 1 3 
       132 1 . . . 1 3 
       133 1 . . . 1 3 
       134 1 . . . 1 3 
       135 1 . . . 1 3 
       136 1 . . . 1 3 
       137 1 . . . 1 3 
       138 1 . . . 1 3 
       139 1 . . . 1 3 
       140 1 . . . 1 3 
       141 1 . . . 1 3 
       142 1 . . . 1 3 
       143 1 . . . 1 3 
       144 1 . . . 1 3 
       145 1 . . . 1 3 
       146 1 . . . 1 3 
       147 1 . . . 1 3 
       148 1 . . . 1 3 
       149 1 . . . 1 3 
       150 1 . . . 1 3 
       151 1 . . . 1 3 
       152 1 . . . 1 3 
       153 1 . . . 1 3 
       154 1 . . . 1 3 
       155 1 . . . 1 3 
       156 1 . . . 1 3 
       157 1 . . . 1 3 
       158 1 . . . 1 3 
       159 1 . . . 1 3 
       160 1 . . . 1 3 
    stop_

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

         1 1 1 1 1  10 ASN H    mspa  10 . HN   1 3 
         1 1 2 1 1  34 THR O    mspa  34 . O    1 3 
         2 1 1 1 1  10 ASN N    mspa  10 . N    1 3 
         2 1 2 1 1  34 THR O    mspa  34 . O    1 3 
         3 1 1 1 1  12 GLN H    mspa  12 . HN   1 3 
         3 1 2 1 1  32 LYS O    mspa  32 . O    1 3 
         4 1 1 1 1  12 GLN N    mspa  12 . N    1 3 
         4 1 2 1 1  32 LYS O    mspa  32 . O    1 3 
         5 1 1 1 1  17 ILE H    mspa  17 . HN   1 3 
         5 1 2 1 1 121 PRO O    mspa 121 . O    1 3 
         6 1 1 1 1  17 ILE N    mspa  17 . N    1 3 
         6 1 2 1 1 121 PRO O    mspa 121 . O    1 3 
         7 1 1 1 1  19 PHE H    mspa  19 . HN   1 3 
         7 1 2 1 1 123 GLU O    mspa 123 . O    1 3 
         8 1 1 1 1  19 PHE N    mspa  19 . N    1 3 
         8 1 2 1 1 123 GLU O    mspa 123 . O    1 3 
         9 1 1 1 1  21 ALA H    mspa  21 . HN   1 3 
         9 1 2 1 1 125 ASN O    mspa 125 . O    1 3 
        10 1 1 1 1  21 ALA N    mspa  21 . N    1 3 
        10 1 2 1 1 125 ASN O    mspa 125 . O    1 3 
        11 1 1 1 1  31 ILE H    mspa  31 . HN   1 3 
        11 1 2 1 1  70 MET O    mspa  70 . O    1 3 
        12 1 1 1 1  31 ILE N    mspa  31 . N    1 3 
        12 1 2 1 1  70 MET O    mspa  70 . O    1 3 
        13 1 1 1 1  12 GLN O    mspa  12 . O    1 3 
        13 1 2 1 1  32 LYS H    mspa  32 . HN   1 3 
        14 1 1 1 1  12 GLN O    mspa  12 . O    1 3 
        14 1 2 1 1  32 LYS N    mspa  32 . N    1 3 
        15 1 1 1 1  33 ILE H    mspa  33 . HN   1 3 
        15 1 2 1 1  68 VAL O    mspa  68 . O    1 3 
        16 1 1 1 1  33 ILE N    mspa  33 . N    1 3 
        16 1 2 1 1  68 VAL O    mspa  68 . O    1 3 
        17 1 1 1 1  10 ASN O    mspa  10 . O    1 3 
        17 1 2 1 1  34 THR H    mspa  34 . HN   1 3 
        18 1 1 1 1  10 ASN O    mspa  10 . O    1 3 
        18 1 2 1 1  34 THR N    mspa  34 . N    1 3 
        19 1 1 1 1  35 ASN H    mspa  35 . HN   1 3 
        19 1 2 1 1  66 GLU O    mspa  66 . O    1 3 
        20 1 1 1 1  35 ASN N    mspa  35 . N    1 3 
        20 1 2 1 1  66 GLU O    mspa  66 . O    1 3 
        21 1 1 1 1  41 ILE H    mspa  41 . HN   1 3 
        21 1 2 1 1  62 LEU O    mspa  62 . O    1 3 
        22 1 1 1 1  41 ILE N    mspa  41 . N    1 3 
        22 1 2 1 1  62 LEU O    mspa  62 . O    1 3 
        23 1 1 1 1  42 GLY H    mspa  42 . HN   1 3 
        23 1 2 1 1  94 THR O    mspa  94 . O    1 3 
        24 1 1 1 1  42 GLY N    mspa  42 . N    1 3 
        24 1 2 1 1  94 THR O    mspa  94 . O    1 3 
        25 1 1 1 1  43 TRP H    mspa  43 . HN   1 3 
        25 1 2 1 1  60 GLY O    mspa  60 . O    1 3 
        26 1 1 1 1  43 TRP N    mspa  43 . N    1 3 
        26 1 2 1 1  60 GLY O    mspa  60 . O    1 3 
        27 1 1 1 1  44 ALA H    mspa  44 . HN   1 3 
        27 1 2 1 1  92 GLU O    mspa  92 . O    1 3 
        28 1 1 1 1  44 ALA N    mspa  44 . N    1 3 
        28 1 2 1 1  92 GLU O    mspa  92 . O    1 3 
        29 1 1 1 1  45 ILE H    mspa  45 . HN   1 3 
        29 1 2 1 1  58 PRO O    mspa  58 . O    1 3 
        30 1 1 1 1  45 ILE N    mspa  45 . N    1 3 
        30 1 2 1 1  58 PRO O    mspa  58 . O    1 3 
        31 1 1 1 1  46 LYS H    mspa  46 . HN   1 3 
        31 1 2 1 1  90 THR O    mspa  90 . O    1 3 
        32 1 1 1 1  46 LYS N    mspa  46 . N    1 3 
        32 1 2 1 1  90 THR O    mspa  90 . O    1 3 
        33 1 1 1 1  54 SER H    mspa  54 . HN   1 3 
        33 1 2 1 1  73 SER O    mspa  73 . O    1 3 
        34 1 1 1 1  54 SER N    mspa  54 . N    1 3 
        34 1 2 1 1  73 SER O    mspa  73 . O    1 3 
        35 1 1 1 1  56 ASP H    mspa  56 . HN   1 3 
        35 1 2 1 1  71 ALA O    mspa  71 . O    1 3 
        36 1 1 1 1  56 ASP N    mspa  56 . N    1 3 
        36 1 2 1 1  71 ALA O    mspa  71 . O    1 3 
        37 1 1 1 1  43 TRP O    mspa  43 . O    1 3 
        37 1 2 1 1  60 GLY H    mspa  60 . HN   1 3 
        38 1 1 1 1  43 TRP O    mspa  43 . O    1 3 
        38 1 2 1 1  60 GLY N    mspa  60 . N    1 3 
        39 1 1 1 1  41 ILE O    mspa  41 . O    1 3 
        39 1 2 1 1  62 LEU H    mspa  62 . HN   1 3 
        40 1 1 1 1  41 ILE O    mspa  41 . O    1 3 
        40 1 2 1 1  62 LEU N    mspa  62 . N    1 3 
        41 1 1 1 1  63 ASP O    mspa  63 . O    1 3 
        41 1 2 1 1  66 GLU H    mspa  66 . HN   1 3 
        42 1 1 1 1  63 ASP O    mspa  63 . O    1 3 
        42 1 2 1 1  66 GLU N    mspa  66 . N    1 3 
        43 1 1 1 1  33 ILE O    mspa  33 . O    1 3 
        43 1 2 1 1  68 VAL H    mspa  68 . HN   1 3 
        44 1 1 1 1  33 ILE O    mspa  33 . O    1 3 
        44 1 2 1 1  68 VAL N    mspa  68 . N    1 3 
        45 1 1 1 1  31 ILE O    mspa  31 . O    1 3 
        45 1 2 1 1  70 MET H    mspa  70 . HN   1 3 
        46 1 1 1 1  31 ILE O    mspa  31 . O    1 3 
        46 1 2 1 1  70 MET N    mspa  70 . N    1 3 
        47 1 1 1 1  56 ASP O    mspa  56 . O    1 3 
        47 1 2 1 1  71 ALA H    mspa  71 . HN   1 3 
        48 1 1 1 1  56 ASP O    mspa  56 . O    1 3 
        48 1 2 1 1  71 ALA N    mspa  71 . N    1 3 
        49 1 1 1 1  29 TYR O    mspa  29 . O    1 3 
        49 1 2 1 1  72 VAL H    mspa  72 . HN   1 3 
        50 1 1 1 1  29 TYR O    mspa  29 . O    1 3 
        50 1 2 1 1  72 VAL N    mspa  72 . N    1 3 
        51 1 1 1 1  54 SER O    mspa  54 . O    1 3 
        51 1 2 1 1  73 SER H    mspa  73 . HN   1 3 
        52 1 1 1 1  54 SER O    mspa  54 . O    1 3 
        52 1 2 1 1  73 SER N    mspa  73 . N    1 3 
        53 1 1 1 1  89 ILE H    mspa  89 . HN   1 3 
        53 1 2 1 1 120 LEU O    mspa 120 . O    1 3 
        54 1 1 1 1  89 ILE N    mspa  89 . N    1 3 
        54 1 2 1 1 120 LEU O    mspa 120 . O    1 3 
        55 1 1 1 1  46 LYS O    mspa  46 . O    1 3 
        55 1 2 1 1  90 THR H    mspa  90 . HN   1 3 
        56 1 1 1 1  46 LYS O    mspa  46 . O    1 3 
        56 1 2 1 1  90 THR N    mspa  90 . N    1 3 
        57 1 1 1 1  91 ILE H    mspa  91 . HN   1 3 
        57 1 2 1 1 118 LYS O    mspa 118 . O    1 3 
        58 1 1 1 1  91 ILE N    mspa  91 . N    1 3 
        58 1 2 1 1 118 LYS O    mspa 118 . O    1 3 
        59 1 1 1 1  44 ALA O    mspa  44 . O    1 3 
        59 1 2 1 1  92 GLU H    mspa  92 . HN   1 3 
        60 1 1 1 1  44 ALA O    mspa  44 . O    1 3 
        60 1 2 1 1  92 GLU N    mspa  92 . N    1 3 
        61 1 1 1 1  93 TRP H    mspa  93 . HN   1 3 
        61 1 2 1 1 116 ARG O    mspa 116 . O    1 3 
        62 1 1 1 1  93 TRP N    mspa  93 . N    1 3 
        62 1 2 1 1 116 ARG O    mspa 116 . O    1 3 
        63 1 1 1 1   7 GLY O    mspa   7 . O    1 3 
        63 1 2 1 1  93 TRP HE1  mspa  93 . HE1  1 3 
        64 1 1 1 1   7 GLY O    mspa   7 . O    1 3 
        64 1 2 1 1  93 TRP NE1  mspa  93 . NE1  1 3 
        65 1 1 1 1  42 GLY O    mspa  42 . O    1 3 
        65 1 2 1 1  94 THR H    mspa  94 . HN   1 3 
        66 1 1 1 1  42 GLY O    mspa  42 . O    1 3 
        66 1 2 1 1  94 THR N    mspa  94 . N    1 3 
        67 1 1 1 1  93 TRP O    mspa  93 . O    1 3 
        67 1 2 1 1 116 ARG H    mspa 116 . HN   1 3 
        68 1 1 1 1  93 TRP O    mspa  93 . O    1 3 
        68 1 2 1 1 116 ARG N    mspa 116 . N    1 3 
        69 1 1 1 1  91 ILE O    mspa  91 . O    1 3 
        69 1 2 1 1 118 LYS H    mspa 118 . HN   1 3 
        70 1 1 1 1  91 ILE O    mspa  91 . O    1 3 
        70 1 2 1 1 118 LYS N    mspa 118 . N    1 3 
        71 1 1 1 1  89 ILE O    mspa  89 . O    1 3 
        71 1 2 1 1 120 LEU H    mspa 120 . HN   1 3 
        72 1 1 1 1  89 ILE O    mspa  89 . O    1 3 
        72 1 2 1 1 120 LEU N    mspa 120 . N    1 3 
        73 1 1 1 1  87 ASP O    mspa  87 . O    1 3 
        73 1 2 1 1 122 ILE H    mspa 122 . HN   1 3 
        74 1 1 1 1  87 ASP O    mspa  87 . O    1 3 
        74 1 2 1 1 122 ILE N    mspa 122 . N    1 3 
        75 1 1 1 1  17 ILE O    mspa  17 . O    1 3 
        75 1 2 1 1 123 GLU H    mspa 123 . HN   1 3 
        76 1 1 1 1  17 ILE O    mspa  17 . O    1 3 
        76 1 2 1 1 123 GLU N    mspa 123 . N    1 3 
        77 1 1 1 1  19 PHE O    mspa  19 . O    1 3 
        77 1 2 1 1 125 ASN H    mspa 125 . HN   1 3 
        78 1 1 1 1  19 PHE O    mspa  19 . O    1 3 
        78 1 2 1 1 125 ASN N    mspa 125 . N    1 3 
        79 1 1 1 1  20 ASN OD1  mspa  20 . OD1  1 3 
        79 1 2 1 1 125 ASN HD21 mspa 125 . HD21 1 3 
        80 1 1 1 1  20 ASN OD1  mspa  20 . OD1  1 3 
        80 1 2 1 1 125 ASN ND2  mspa 125 . ND2  1 3 
        81 1 1 2 1  10 ASN H    mspb  10 . HN   1 3 
        81 1 2 2 1  34 THR O    mspb  34 . O    1 3 
        82 1 1 2 1  10 ASN N    mspb  10 . N    1 3 
        82 1 2 2 1  34 THR O    mspb  34 . O    1 3 
        83 1 1 2 1  12 GLN H    mspb  12 . HN   1 3 
        83 1 2 2 1  32 LYS O    mspb  32 . O    1 3 
        84 1 1 2 1  12 GLN N    mspb  12 . N    1 3 
        84 1 2 2 1  32 LYS O    mspb  32 . O    1 3 
        85 1 1 2 1  17 ILE H    mspb  17 . HN   1 3 
        85 1 2 2 1 121 PRO O    mspb 121 . O    1 3 
        86 1 1 2 1  17 ILE N    mspb  17 . N    1 3 
        86 1 2 2 1 121 PRO O    mspb 121 . O    1 3 
        87 1 1 2 1  19 PHE H    mspb  19 . HN   1 3 
        87 1 2 2 1 123 GLU O    mspb 123 . O    1 3 
        88 1 1 2 1  19 PHE N    mspb  19 . N    1 3 
        88 1 2 2 1 123 GLU O    mspb 123 . O    1 3 
        89 1 1 2 1  21 ALA H    mspb  21 . HN   1 3 
        89 1 2 2 1 125 ASN O    mspb 125 . O    1 3 
        90 1 1 2 1  21 ALA N    mspb  21 . N    1 3 
        90 1 2 2 1 125 ASN O    mspb 125 . O    1 3 
        91 1 1 2 1  31 ILE H    mspb  31 . HN   1 3 
        91 1 2 2 1  70 MET O    mspb  70 . O    1 3 
        92 1 1 2 1  31 ILE N    mspb  31 . N    1 3 
        92 1 2 2 1  70 MET O    mspb  70 . O    1 3 
        93 1 1 2 1  12 GLN O    mspb  12 . O    1 3 
        93 1 2 2 1  32 LYS H    mspb  32 . HN   1 3 
        94 1 1 2 1  12 GLN O    mspb  12 . O    1 3 
        94 1 2 2 1  32 LYS N    mspb  32 . N    1 3 
        95 1 1 2 1  33 ILE H    mspb  33 . HN   1 3 
        95 1 2 2 1  68 VAL O    mspb  68 . O    1 3 
        96 1 1 2 1  33 ILE N    mspb  33 . N    1 3 
        96 1 2 2 1  68 VAL O    mspb  68 . O    1 3 
        97 1 1 2 1  10 ASN O    mspb  10 . O    1 3 
        97 1 2 2 1  34 THR H    mspb  34 . HN   1 3 
        98 1 1 2 1  10 ASN O    mspb  10 . O    1 3 
        98 1 2 2 1  34 THR N    mspb  34 . N    1 3 
        99 1 1 2 1  35 ASN H    mspb  35 . HN   1 3 
        99 1 2 2 1  66 GLU O    mspb  66 . O    1 3 
       100 1 1 2 1  35 ASN N    mspb  35 . N    1 3 
       100 1 2 2 1  66 GLU O    mspb  66 . O    1 3 
       101 1 1 2 1  41 ILE H    mspb  41 . HN   1 3 
       101 1 2 2 1  62 LEU O    mspb  62 . O    1 3 
       102 1 1 2 1  41 ILE N    mspb  41 . N    1 3 
       102 1 2 2 1  62 LEU O    mspb  62 . O    1 3 
       103 1 1 2 1  42 GLY H    mspb  42 . HN   1 3 
       103 1 2 2 1  94 THR O    mspb  94 . O    1 3 
       104 1 1 2 1  42 GLY N    mspb  42 . N    1 3 
       104 1 2 2 1  94 THR O    mspb  94 . O    1 3 
       105 1 1 2 1  43 TRP H    mspb  43 . HN   1 3 
       105 1 2 2 1  60 GLY O    mspb  60 . O    1 3 
       106 1 1 2 1  43 TRP N    mspb  43 . N    1 3 
       106 1 2 2 1  60 GLY O    mspb  60 . O    1 3 
       107 1 1 2 1  44 ALA H    mspb  44 . HN   1 3 
       107 1 2 2 1  92 GLU O    mspb  92 . O    1 3 
       108 1 1 2 1  44 ALA N    mspb  44 . N    1 3 
       108 1 2 2 1  92 GLU O    mspb  92 . O    1 3 
       109 1 1 2 1  45 ILE H    mspb  45 . HN   1 3 
       109 1 2 2 1  58 PRO O    mspb  58 . O    1 3 
       110 1 1 2 1  45 ILE N    mspb  45 . N    1 3 
       110 1 2 2 1  58 PRO O    mspb  58 . O    1 3 
       111 1 1 2 1  46 LYS H    mspb  46 . HN   1 3 
       111 1 2 2 1  90 THR O    mspb  90 . O    1 3 
       112 1 1 2 1  46 LYS N    mspb  46 . N    1 3 
       112 1 2 2 1  90 THR O    mspb  90 . O    1 3 
       113 1 1 2 1  54 SER H    mspb  54 . HN   1 3 
       113 1 2 2 1  73 SER O    mspb  73 . O    1 3 
       114 1 1 2 1  54 SER N    mspb  54 . N    1 3 
       114 1 2 2 1  73 SER O    mspb  73 . O    1 3 
       115 1 1 2 1  56 ASP H    mspb  56 . HN   1 3 
       115 1 2 2 1  71 ALA O    mspb  71 . O    1 3 
       116 1 1 2 1  56 ASP N    mspb  56 . N    1 3 
       116 1 2 2 1  71 ALA O    mspb  71 . O    1 3 
       117 1 1 2 1  43 TRP O    mspb  43 . O    1 3 
       117 1 2 2 1  60 GLY H    mspb  60 . HN   1 3 
       118 1 1 2 1  43 TRP O    mspb  43 . O    1 3 
       118 1 2 2 1  60 GLY N    mspb  60 . N    1 3 
       119 1 1 2 1  41 ILE O    mspb  41 . O    1 3 
       119 1 2 2 1  62 LEU H    mspb  62 . HN   1 3 
       120 1 1 2 1  41 ILE O    mspb  41 . O    1 3 
       120 1 2 2 1  62 LEU N    mspb  62 . N    1 3 
       121 1 1 2 1  63 ASP O    mspb  63 . O    1 3 
       121 1 2 2 1  66 GLU H    mspb  66 . HN   1 3 
       122 1 1 2 1  63 ASP O    mspb  63 . O    1 3 
       122 1 2 2 1  66 GLU N    mspb  66 . N    1 3 
       123 1 1 2 1  33 ILE O    mspb  33 . O    1 3 
       123 1 2 2 1  68 VAL H    mspb  68 . HN   1 3 
       124 1 1 2 1  33 ILE O    mspb  33 . O    1 3 
       124 1 2 2 1  68 VAL N    mspb  68 . N    1 3 
       125 1 1 2 1  31 ILE O    mspb  31 . O    1 3 
       125 1 2 2 1  70 MET H    mspb  70 . HN   1 3 
       126 1 1 2 1  31 ILE O    mspb  31 . O    1 3 
       126 1 2 2 1  70 MET N    mspb  70 . N    1 3 
       127 1 1 2 1  56 ASP O    mspb  56 . O    1 3 
       127 1 2 2 1  71 ALA H    mspb  71 . HN   1 3 
       128 1 1 2 1  56 ASP O    mspb  56 . O    1 3 
       128 1 2 2 1  71 ALA N    mspb  71 . N    1 3 
       129 1 1 2 1  29 TYR O    mspb  29 . O    1 3 
       129 1 2 2 1  72 VAL H    mspb  72 . HN   1 3 
       130 1 1 2 1  29 TYR O    mspb  29 . O    1 3 
       130 1 2 2 1  72 VAL N    mspb  72 . N    1 3 
       131 1 1 2 1  54 SER O    mspb  54 . O    1 3 
       131 1 2 2 1  73 SER H    mspb  73 . HN   1 3 
       132 1 1 2 1  54 SER O    mspb  54 . O    1 3 
       132 1 2 2 1  73 SER N    mspb  73 . N    1 3 
       133 1 1 2 1  89 ILE H    mspb  89 . HN   1 3 
       133 1 2 2 1 120 LEU O    mspb 120 . O    1 3 
       134 1 1 2 1  89 ILE N    mspb  89 . N    1 3 
       134 1 2 2 1 120 LEU O    mspb 120 . O    1 3 
       135 1 1 2 1  46 LYS O    mspb  46 . O    1 3 
       135 1 2 2 1  90 THR H    mspb  90 . HN   1 3 
       136 1 1 2 1  46 LYS O    mspb  46 . O    1 3 
       136 1 2 2 1  90 THR N    mspb  90 . N    1 3 
       137 1 1 2 1  91 ILE H    mspb  91 . HN   1 3 
       137 1 2 2 1 118 LYS O    mspb 118 . O    1 3 
       138 1 1 2 1  91 ILE N    mspb  91 . N    1 3 
       138 1 2 2 1 118 LYS O    mspb 118 . O    1 3 
       139 1 1 2 1  44 ALA O    mspb  44 . O    1 3 
       139 1 2 2 1  92 GLU H    mspb  92 . HN   1 3 
       140 1 1 2 1  44 ALA O    mspb  44 . O    1 3 
       140 1 2 2 1  92 GLU N    mspb  92 . N    1 3 
       141 1 1 2 1  93 TRP H    mspb  93 . HN   1 3 
       141 1 2 2 1 116 ARG O    mspb 116 . O    1 3 
       142 1 1 2 1  93 TRP N    mspb  93 . N    1 3 
       142 1 2 2 1 116 ARG O    mspb 116 . O    1 3 
       143 1 1 2 1   7 GLY O    mspb   7 . O    1 3 
       143 1 2 2 1  93 TRP HE1  mspb  93 . HE1  1 3 
       144 1 1 2 1   7 GLY O    mspb   7 . O    1 3 
       144 1 2 2 1  93 TRP NE1  mspb  93 . NE1  1 3 
       145 1 1 2 1  42 GLY O    mspb  42 . O    1 3 
       145 1 2 2 1  94 THR H    mspb  94 . HN   1 3 
       146 1 1 2 1  42 GLY O    mspb  42 . O    1 3 
       146 1 2 2 1  94 THR N    mspb  94 . N    1 3 
       147 1 1 2 1  93 TRP O    mspb  93 . O    1 3 
       147 1 2 2 1 116 ARG H    mspb 116 . HN   1 3 
       148 1 1 2 1  93 TRP O    mspb  93 . O    1 3 
       148 1 2 2 1 116 ARG N    mspb 116 . N    1 3 
       149 1 1 2 1  91 ILE O    mspb  91 . O    1 3 
       149 1 2 2 1 118 LYS H    mspb 118 . HN   1 3 
       150 1 1 2 1  91 ILE O    mspb  91 . O    1 3 
       150 1 2 2 1 118 LYS N    mspb 118 . N    1 3 
       151 1 1 2 1  89 ILE O    mspb  89 . O    1 3 
       151 1 2 2 1 120 LEU H    mspb 120 . HN   1 3 
       152 1 1 2 1  89 ILE O    mspb  89 . O    1 3 
       152 1 2 2 1 120 LEU N    mspb 120 . N    1 3 
       153 1 1 2 1  87 ASP O    mspb  87 . O    1 3 
       153 1 2 2 1 122 ILE H    mspb 122 . HN   1 3 
       154 1 1 2 1  87 ASP O    mspb  87 . O    1 3 
       154 1 2 2 1 122 ILE N    mspb 122 . N    1 3 
       155 1 1 2 1  17 ILE O    mspb  17 . O    1 3 
       155 1 2 2 1 123 GLU H    mspb 123 . HN   1 3 
       156 1 1 2 1  17 ILE O    mspb  17 . O    1 3 
       156 1 2 2 1 123 GLU N    mspb 123 . N    1 3 
       157 1 1 2 1  19 PHE O    mspb  19 . O    1 3 
       157 1 2 2 1 125 ASN H    mspb 125 . HN   1 3 
       158 1 1 2 1  19 PHE O    mspb  19 . O    1 3 
       158 1 2 2 1 125 ASN N    mspb 125 . N    1 3 
       159 1 1 2 1  20 ASN OD1  mspb  20 . OD1  1 3 
       159 1 2 2 1 125 ASN HD21 mspb 125 . HD21 1 3 
       160 1 1 2 1  20 ASN OD1  mspb  20 . OD1  1 3 
       160 1 2 2 1 125 ASN ND2  mspb 125 . ND2  1 3 
    stop_

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

         1 1 . . . . . 2.0 0.0 2.3 1 3 
         2 1 . . . . . 3.0 2.5 3.3 1 3 
         3 1 . . . . . 2.0 0.0 2.3 1 3 
         4 1 . . . . . 3.0 2.5 3.3 1 3 
         5 1 . . . . . 2.0 0.0 2.3 1 3 
         6 1 . . . . . 3.0 2.5 3.3 1 3 
         7 1 . . . . . 2.0 0.0 2.3 1 3 
         8 1 . . . . . 3.0 2.5 3.3 1 3 
         9 1 . . . . . 2.0 0.0 2.3 1 3 
        10 1 . . . . . 3.0 2.5 3.3 1 3 
        11 1 . . . . . 2.0 0.0 2.3 1 3 
        12 1 . . . . . 3.0 2.5 3.3 1 3 
        13 1 . . . . . 2.0 0.0 2.3 1 3 
        14 1 . . . . . 3.0 2.5 3.3 1 3 
        15 1 . . . . . 2.0 0.0 2.3 1 3 
        16 1 . . . . . 3.0 2.5 3.3 1 3 
        17 1 . . . . . 2.0 0.0 2.3 1 3 
        18 1 . . . . . 3.0 2.5 3.3 1 3 
        19 1 . . . . . 2.0 0.0 2.3 1 3 
        20 1 . . . . . 3.0 2.5 3.3 1 3 
        21 1 . . . . . 2.0 0.0 2.3 1 3 
        22 1 . . . . . 3.0 2.5 3.3 1 3 
        23 1 . . . . . 2.0 0.0 2.3 1 3 
        24 1 . . . . . 3.0 2.5 3.3 1 3 
        25 1 . . . . . 2.0 0.0 2.3 1 3 
        26 1 . . . . . 3.0 2.5 3.3 1 3 
        27 1 . . . . . 2.0 0.0 2.3 1 3 
        28 1 . . . . . 3.0 2.5 3.3 1 3 
        29 1 . . . . . 2.0 0.0 2.3 1 3 
        30 1 . . . . . 3.0 2.5 3.3 1 3 
        31 1 . . . . . 2.0 0.0 2.3 1 3 
        32 1 . . . . . 3.0 2.5 3.3 1 3 
        33 1 . . . . . 2.0 0.0 2.3 1 3 
        34 1 . . . . . 3.0 2.5 3.3 1 3 
        35 1 . . . . . 2.0 0.0 2.3 1 3 
        36 1 . . . . . 3.0 2.5 3.3 1 3 
        37 1 . . . . . 2.0 0.0 2.3 1 3 
        38 1 . . . . . 3.0 2.5 3.3 1 3 
        39 1 . . . . . 2.0 0.0 2.3 1 3 
        40 1 . . . . . 3.0 2.5 3.3 1 3 
        41 1 . . . . . 2.0 0.0 2.3 1 3 
        42 1 . . . . . 3.0 2.5 3.3 1 3 
        43 1 . . . . . 2.0 0.0 2.3 1 3 
        44 1 . . . . . 3.0 2.5 3.3 1 3 
        45 1 . . . . . 2.0 0.0 2.3 1 3 
        46 1 . . . . . 3.0 2.5 3.3 1 3 
        47 1 . . . . . 2.0 0.0 2.3 1 3 
        48 1 . . . . . 3.0 2.5 3.3 1 3 
        49 1 . . . . . 2.0 0.0 2.3 1 3 
        50 1 . . . . . 3.0 2.5 3.3 1 3 
        51 1 . . . . . 2.0 0.0 2.3 1 3 
        52 1 . . . . . 3.0 2.5 3.3 1 3 
        53 1 . . . . . 2.0 0.0 2.3 1 3 
        54 1 . . . . . 3.0 2.5 3.3 1 3 
        55 1 . . . . . 2.0 0.0 2.3 1 3 
        56 1 . . . . . 3.0 2.5 3.3 1 3 
        57 1 . . . . . 2.0 0.0 2.3 1 3 
        58 1 . . . . . 3.0 2.5 3.3 1 3 
        59 1 . . . . . 2.0 0.0 2.3 1 3 
        60 1 . . . . . 3.0 2.5 3.3 1 3 
        61 1 . . . . . 2.0 0.0 2.3 1 3 
        62 1 . . . . . 3.0 2.5 3.3 1 3 
        63 1 . . . . . 2.0 0.0 2.3 1 3 
        64 1 . . . . . 3.0 2.5 3.3 1 3 
        65 1 . . . . . 2.0 0.0 2.3 1 3 
        66 1 . . . . . 3.0 2.5 3.3 1 3 
        67 1 . . . . . 2.0 0.0 2.3 1 3 
        68 1 . . . . . 3.0 2.5 3.3 1 3 
        69 1 . . . . . 2.0 0.0 2.3 1 3 
        70 1 . . . . . 3.0 2.5 3.3 1 3 
        71 1 . . . . . 2.0 0.0 2.3 1 3 
        72 1 . . . . . 3.0 2.5 3.3 1 3 
        73 1 . . . . . 2.0 0.0 2.3 1 3 
        74 1 . . . . . 3.0 2.5 3.3 1 3 
        75 1 . . . . . 2.0 0.0 2.3 1 3 
        76 1 . . . . . 3.0 2.5 3.3 1 3 
        77 1 . . . . . 2.0 0.0 2.3 1 3 
        78 1 . . . . . 3.0 2.5 3.3 1 3 
        79 1 . . . . . 2.0 0.0 2.3 1 3 
        80 1 . . . . . 3.0 2.5 3.3 1 3 
        81 1 . . . . . 2.0 0.0 2.3 1 3 
        82 1 . . . . . 3.0 2.5 3.3 1 3 
        83 1 . . . . . 2.0 0.0 2.3 1 3 
        84 1 . . . . . 3.0 2.5 3.3 1 3 
        85 1 . . . . . 2.0 0.0 2.3 1 3 
        86 1 . . . . . 3.0 2.5 3.3 1 3 
        87 1 . . . . . 2.0 0.0 2.3 1 3 
        88 1 . . . . . 3.0 2.5 3.3 1 3 
        89 1 . . . . . 2.0 0.0 2.3 1 3 
        90 1 . . . . . 3.0 2.5 3.3 1 3 
        91 1 . . . . . 2.0 0.0 2.3 1 3 
        92 1 . . . . . 3.0 2.5 3.3 1 3 
        93 1 . . . . . 2.0 0.0 2.3 1 3 
        94 1 . . . . . 3.0 2.5 3.3 1 3 
        95 1 . . . . . 2.0 0.0 2.3 1 3 
        96 1 . . . . . 3.0 2.5 3.3 1 3 
        97 1 . . . . . 2.0 0.0 2.3 1 3 
        98 1 . . . . . 3.0 2.5 3.3 1 3 
        99 1 . . . . . 2.0 0.0 2.3 1 3 
       100 1 . . . . . 3.0 2.5 3.3 1 3 
       101 1 . . . . . 2.0 0.0 2.3 1 3 
       102 1 . . . . . 3.0 2.5 3.3 1 3 
       103 1 . . . . . 2.0 0.0 2.3 1 3 
       104 1 . . . . . 3.0 2.5 3.3 1 3 
       105 1 . . . . . 2.0 0.0 2.3 1 3 
       106 1 . . . . . 3.0 2.5 3.3 1 3 
       107 1 . . . . . 2.0 0.0 2.3 1 3 
       108 1 . . . . . 3.0 2.5 3.3 1 3 
       109 1 . . . . . 2.0 0.0 2.3 1 3 
       110 1 . . . . . 3.0 2.5 3.3 1 3 
       111 1 . . . . . 2.0 0.0 2.3 1 3 
       112 1 . . . . . 3.0 2.5 3.3 1 3 
       113 1 . . . . . 2.0 0.0 2.3 1 3 
       114 1 . . . . . 3.0 2.5 3.3 1 3 
       115 1 . . . . . 2.0 0.0 2.3 1 3 
       116 1 . . . . . 3.0 2.5 3.3 1 3 
       117 1 . . . . . 2.0 0.0 2.3 1 3 
       118 1 . . . . . 3.0 2.5 3.3 1 3 
       119 1 . . . . . 2.0 0.0 2.3 1 3 
       120 1 . . . . . 3.0 2.5 3.3 1 3 
       121 1 . . . . . 2.0 0.0 2.3 1 3 
       122 1 . . . . . 3.0 2.5 3.3 1 3 
       123 1 . . . . . 2.0 0.0 2.3 1 3 
       124 1 . . . . . 3.0 2.5 3.3 1 3 
       125 1 . . . . . 2.0 0.0 2.3 1 3 
       126 1 . . . . . 3.0 2.5 3.3 1 3 
       127 1 . . . . . 2.0 0.0 2.3 1 3 
       128 1 . . . . . 3.0 2.5 3.3 1 3 
       129 1 . . . . . 2.0 0.0 2.3 1 3 
       130 1 . . . . . 3.0 2.5 3.3 1 3 
       131 1 . . . . . 2.0 0.0 2.3 1 3 
       132 1 . . . . . 3.0 2.5 3.3 1 3 
       133 1 . . . . . 2.0 0.0 2.3 1 3 
       134 1 . . . . . 3.0 2.5 3.3 1 3 
       135 1 . . . . . 2.0 0.0 2.3 1 3 
       136 1 . . . . . 3.0 2.5 3.3 1 3 
       137 1 . . . . . 2.0 0.0 2.3 1 3 
       138 1 . . . . . 3.0 2.5 3.3 1 3 
       139 1 . . . . . 2.0 0.0 2.3 1 3 
       140 1 . . . . . 3.0 2.5 3.3 1 3 
       141 1 . . . . . 2.0 0.0 2.3 1 3 
       142 1 . . . . . 3.0 2.5 3.3 1 3 
       143 1 . . . . . 2.0 0.0 2.3 1 3 
       144 1 . . . . . 3.0 2.5 3.3 1 3 
       145 1 . . . . . 2.0 0.0 2.3 1 3 
       146 1 . . . . . 3.0 2.5 3.3 1 3 
       147 1 . . . . . 2.0 0.0 2.3 1 3 
       148 1 . . . . . 3.0 2.5 3.3 1 3 
       149 1 . . . . . 2.0 0.0 2.3 1 3 
       150 1 . . . . . 3.0 2.5 3.3 1 3 
       151 1 . . . . . 2.0 0.0 2.3 1 3 
       152 1 . . . . . 3.0 2.5 3.3 1 3 
       153 1 . . . . . 2.0 0.0 2.3 1 3 
       154 1 . . . . . 3.0 2.5 3.3 1 3 
       155 1 . . . . . 2.0 0.0 2.3 1 3 
       156 1 . . . . . 3.0 2.5 3.3 1 3 
       157 1 . . . . . 2.0 0.0 2.3 1 3 
       158 1 . . . . . 3.0 2.5 3.3 1 3 
       159 1 . . . . . 2.0 0.0 2.3 1 3 
       160 1 . . . . . 3.0 2.5 3.3 1 3 
    stop_

save_


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

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

        1     1 1 1   1 ALA C    C -38.297  14.797   5.294 1.00 . A A .   1 ALA C    1 1 
        1     2 1 1   1 ALA CA   C -37.725  15.460   6.543 1.00 . A A .   1 ALA CA   1 1 
        1     3 1 1   1 ALA CB   C -37.831  16.973   6.432 1.00 . A A .   1 ALA CB   1 1 
        1     4 1 1   1 ALA H1   H -36.260  14.022   6.678 1.00 . A A .   1 ALA H1   1 1 
        1     5 1 1   1 ALA H2   H -35.735  15.522   6.029 1.00 . A A .   1 ALA H2   1 1 
        1     6 1 1   1 ALA H3   H -36.035  15.371   7.712 1.00 . A A .   1 ALA H3   1 1 
        1     7 1 1   1 ALA HA   H -38.303  15.145   7.400 1.00 . A A .   1 ALA HA   1 1 
        1     8 1 1   1 ALA HB1  H -36.983  17.430   6.921 1.00 . A A .   1 ALA HB1  1 1 
        1     9 1 1   1 ALA HB2  H -37.843  17.258   5.391 1.00 . A A .   1 ALA HB2  1 1 
        1    10 1 1   1 ALA HB3  H -38.742  17.306   6.907 1.00 . A A .   1 ALA HB3  1 1 
        1    11 1 1   1 ALA N    N -36.311  15.058   6.760 1.00 . A A .   1 ALA N    1 1 
        1    12 1 1   1 ALA O    O -39.370  14.196   5.335 1.00 . A A .   1 ALA O    1 1 
        1    13 1 1   2 GLN C    C -37.154  13.114   2.562 1.00 . A A .   2 GLN C    1 1 
        1    14 1 1   2 GLN CA   C -38.010  14.324   2.923 1.00 . A A .   2 GLN CA   1 1 
        1    15 1 1   2 GLN CB   C -37.944  15.363   1.802 1.00 . A A .   2 GLN CB   1 1 
        1    16 1 1   2 GLN CD   C -36.524  17.399   1.338 1.00 . A A .   2 GLN CD   1 1 
        1    17 1 1   2 GLN CG   C -36.544  15.898   1.549 1.00 . A A .   2 GLN CG   1 1 
        1    18 1 1   2 GLN H    H -36.727  15.404   4.215 1.00 . A A .   2 GLN H    1 1 
        1    19 1 1   2 GLN HA   H -39.034  14.003   3.044 1.00 . A A .   2 GLN HA   1 1 
        1    20 1 1   2 GLN HB2  H -38.304  14.913   0.888 1.00 . A A .   2 GLN HB2  1 1 
        1    21 1 1   2 GLN HB3  H -38.583  16.194   2.059 1.00 . A A .   2 GLN HB3  1 1 
        1    22 1 1   2 GLN HE21 H -35.815  17.156  -0.503 1.00 . A A .   2 GLN HE21 1 1 
        1    23 1 1   2 GLN HE22 H -36.070  18.791  -0.007 1.00 . A A .   2 GLN HE22 1 1 
        1    24 1 1   2 GLN HG2  H -35.923  15.661   2.400 1.00 . A A .   2 GLN HG2  1 1 
        1    25 1 1   2 GLN HG3  H -36.143  15.420   0.668 1.00 . A A .   2 GLN HG3  1 1 
        1    26 1 1   2 GLN N    N -37.574  14.912   4.184 1.00 . A A .   2 GLN N    1 1 
        1    27 1 1   2 GLN NE2  N -36.093  17.825   0.157 1.00 . A A .   2 GLN NE2  1 1 
        1    28 1 1   2 GLN O    O -36.245  12.741   3.304 1.00 . A A .   2 GLN O    1 1 
        1    29 1 1   2 GLN OE1  O -36.893  18.168   2.226 1.00 . A A .   2 GLN OE1  1 1 
        1    30 1 1   3 SER C    C -35.209  11.624   0.933 1.00 . A A .   3 SER C    1 1 
        1    31 1 1   3 SER CA   C -36.708  11.339   0.959 1.00 . A A .   3 SER CA   1 1 
        1    32 1 1   3 SER CB   C -37.184  10.920  -0.434 1.00 . A A .   3 SER CB   1 1 
        1    33 1 1   3 SER H    H -38.186  12.851   0.870 1.00 . A A .   3 SER H    1 1 
        1    34 1 1   3 SER HA   H -36.897  10.532   1.652 1.00 . A A .   3 SER HA   1 1 
        1    35 1 1   3 SER HB2  H -36.893   9.897  -0.619 1.00 . A A .   3 SER HB2  1 1 
        1    36 1 1   3 SER HB3  H -38.259  11.004  -0.484 1.00 . A A .   3 SER HB3  1 1 
        1    37 1 1   3 SER HG   H -37.030  11.554  -2.281 1.00 . A A .   3 SER HG   1 1 
        1    38 1 1   3 SER N    N -37.451  12.506   1.418 1.00 . A A .   3 SER N    1 1 
        1    39 1 1   3 SER O    O -34.788  12.765   0.746 1.00 . A A .   3 SER O    1 1 
        1    40 1 1   3 SER OG   O -36.615  11.744  -1.437 1.00 . A A .   3 SER OG   1 1 
        1    41 1 1   4 VAL C    C -32.289   9.514   0.460 1.00 . A A .   4 VAL C    1 1 
        1    42 1 1   4 VAL CA   C -32.958  10.718   1.123 1.00 . A A .   4 VAL CA   1 1 
        1    43 1 1   4 VAL CB   C -32.411  10.865   2.555 1.00 . A A .   4 VAL CB   1 1 
        1    44 1 1   4 VAL CG1  C -32.665  12.269   3.083 1.00 . A A .   4 VAL CG1  1 1 
        1    45 1 1   4 VAL CG2  C -33.031   9.822   3.472 1.00 . A A .   4 VAL CG2  1 1 
        1    46 1 1   4 VAL H    H -34.805   9.694   1.267 1.00 . A A .   4 VAL H    1 1 
        1    47 1 1   4 VAL HA   H -32.709  11.613   0.573 1.00 . A A .   4 VAL HA   1 1 
        1    48 1 1   4 VAL HB   H -31.344  10.702   2.529 1.00 . A A .   4 VAL HB   1 1 
        1    49 1 1   4 VAL HG11 H -33.293  12.806   2.388 1.00 . A A .   4 VAL HG11 1 1 
        1    50 1 1   4 VAL HG12 H -33.157  12.209   4.042 1.00 . A A .   4 VAL HG12 1 1 
        1    51 1 1   4 VAL HG13 H -31.724  12.787   3.192 1.00 . A A .   4 VAL HG13 1 1 
        1    52 1 1   4 VAL HG21 H -33.378   8.985   2.883 1.00 . A A .   4 VAL HG21 1 1 
        1    53 1 1   4 VAL HG22 H -32.290   9.480   4.180 1.00 . A A .   4 VAL HG22 1 1 
        1    54 1 1   4 VAL HG23 H -33.863  10.258   4.003 1.00 . A A .   4 VAL HG23 1 1 
        1    55 1 1   4 VAL N    N -34.410  10.579   1.123 1.00 . A A .   4 VAL N    1 1 
        1    56 1 1   4 VAL O    O -32.257   8.424   1.032 1.00 . A A .   4 VAL O    1 1 
        1    57 1 1   5 PRO C    C -29.798   8.139  -0.783 1.00 . A A .   5 PRO C    1 1 
        1    58 1 1   5 PRO CA   C -31.073   8.605  -1.483 1.00 . A A .   5 PRO CA   1 1 
        1    59 1 1   5 PRO CB   C -30.738   9.231  -2.841 1.00 . A A .   5 PRO CB   1 1 
        1    60 1 1   5 PRO CD   C -31.727  10.953  -1.517 1.00 . A A .   5 PRO CD   1 1 
        1    61 1 1   5 PRO CG   C -30.702  10.698  -2.586 1.00 . A A .   5 PRO CG   1 1 
        1    62 1 1   5 PRO HA   H -31.732   7.761  -1.625 1.00 . A A .   5 PRO HA   1 1 
        1    63 1 1   5 PRO HB2  H -29.781   8.865  -3.182 1.00 . A A .   5 PRO HB2  1 1 
        1    64 1 1   5 PRO HB3  H -31.505   8.974  -3.557 1.00 . A A .   5 PRO HB3  1 1 
        1    65 1 1   5 PRO HD2  H -31.423  11.779  -0.891 1.00 . A A .   5 PRO HD2  1 1 
        1    66 1 1   5 PRO HD3  H -32.694  11.148  -1.959 1.00 . A A .   5 PRO HD3  1 1 
        1    67 1 1   5 PRO HG2  H -29.720  10.987  -2.241 1.00 . A A .   5 PRO HG2  1 1 
        1    68 1 1   5 PRO HG3  H -30.959  11.234  -3.487 1.00 . A A .   5 PRO HG3  1 1 
        1    69 1 1   5 PRO N    N -31.742   9.691  -0.756 1.00 . A A .   5 PRO N    1 1 
        1    70 1 1   5 PRO O    O -29.295   8.810   0.118 1.00 . A A .   5 PRO O    1 1 
        1    71 1 1   6 PRO C    C -26.797   7.234  -0.962 1.00 . A A .   6 PRO C    1 1 
        1    72 1 1   6 PRO CA   C -28.037   6.424  -0.598 1.00 . A A .   6 PRO CA   1 1 
        1    73 1 1   6 PRO CB   C -27.953   5.020  -1.200 1.00 . A A .   6 PRO CB   1 1 
        1    74 1 1   6 PRO CD   C -29.796   6.114  -2.259 1.00 . A A .   6 PRO CD   1 1 
        1    75 1 1   6 PRO CG   C -28.697   5.114  -2.487 1.00 . A A .   6 PRO CG   1 1 
        1    76 1 1   6 PRO HA   H -28.116   6.354   0.477 1.00 . A A .   6 PRO HA   1 1 
        1    77 1 1   6 PRO HB2  H -26.918   4.754  -1.359 1.00 . A A .   6 PRO HB2  1 1 
        1    78 1 1   6 PRO HB3  H -28.414   4.309  -0.530 1.00 . A A .   6 PRO HB3  1 1 
        1    79 1 1   6 PRO HD2  H -29.980   6.684  -3.158 1.00 . A A .   6 PRO HD2  1 1 
        1    80 1 1   6 PRO HD3  H -30.698   5.617  -1.934 1.00 . A A .   6 PRO HD3  1 1 
        1    81 1 1   6 PRO HG2  H -28.035   5.456  -3.269 1.00 . A A .   6 PRO HG2  1 1 
        1    82 1 1   6 PRO HG3  H -29.114   4.151  -2.741 1.00 . A A .   6 PRO HG3  1 1 
        1    83 1 1   6 PRO N    N -29.258   6.978  -1.190 1.00 . A A .   6 PRO N    1 1 
        1    84 1 1   6 PRO O    O -26.217   7.052  -2.033 1.00 . A A .   6 PRO O    1 1 
        1    85 1 1   7 GLY C    C -24.025   8.142  -0.753 1.00 . A A .   7 GLY C    1 1 
        1    86 1 1   7 GLY CA   C -25.227   8.954  -0.310 1.00 . A A .   7 GLY CA   1 1 
        1    87 1 1   7 GLY H    H -26.897   8.229   0.771 1.00 . A A .   7 GLY H    1 1 
        1    88 1 1   7 GLY HA2  H -25.464   9.674  -1.079 1.00 . A A .   7 GLY HA2  1 1 
        1    89 1 1   7 GLY HA3  H -24.976   9.482   0.598 1.00 . A A .   7 GLY HA3  1 1 
        1    90 1 1   7 GLY N    N -26.396   8.129  -0.065 1.00 . A A .   7 GLY N    1 1 
        1    91 1 1   7 GLY O    O -23.689   7.132  -0.136 1.00 . A A .   7 GLY O    1 1 
        1    92 1 1   8 ASP C    C -21.118   7.783  -1.288 1.00 . A A .   8 ASP C    1 1 
        1    93 1 1   8 ASP CA   C -22.206   7.892  -2.351 1.00 . A A .   8 ASP CA   1 1 
        1    94 1 1   8 ASP CB   C -21.663   8.623  -3.580 1.00 . A A .   8 ASP CB   1 1 
        1    95 1 1   8 ASP CG   C -22.714   8.806  -4.656 1.00 . A A .   8 ASP CG   1 1 
        1    96 1 1   8 ASP H    H -23.694   9.396  -2.275 1.00 . A A .   8 ASP H    1 1 
        1    97 1 1   8 ASP HA   H -22.511   6.898  -2.640 1.00 . A A .   8 ASP HA   1 1 
        1    98 1 1   8 ASP HB2  H -21.306   9.598  -3.283 1.00 . A A .   8 ASP HB2  1 1 
        1    99 1 1   8 ASP HB3  H -20.843   8.055  -3.995 1.00 . A A .   8 ASP HB3  1 1 
        1   100 1 1   8 ASP N    N -23.377   8.585  -1.826 1.00 . A A .   8 ASP N    1 1 
        1   101 1 1   8 ASP O    O -20.489   8.777  -0.926 1.00 . A A .   8 ASP O    1 1 
        1   102 1 1   8 ASP OD1  O -23.879   8.422  -4.420 1.00 . A A .   8 ASP OD1  1 1 
        1   103 1 1   8 ASP OD2  O -22.373   9.334  -5.736 1.00 . A A .   8 ASP OD2  1 1 
        1   104 1 1   9 ILE C    C -18.484   6.521  -0.335 1.00 . A A .   9 ILE C    1 1 
        1   105 1 1   9 ILE CA   C -19.887   6.334   0.230 1.00 . A A .   9 ILE CA   1 1 
        1   106 1 1   9 ILE CB   C -20.004   4.917   0.824 1.00 . A A .   9 ILE CB   1 1 
        1   107 1 1   9 ILE CD1  C -18.876   2.799  -0.025 1.00 . A A .   9 ILE CD1  1 1 
        1   108 1 1   9 ILE CG1  C -19.918   3.866  -0.283 1.00 . A A .   9 ILE CG1  1 1 
        1   109 1 1   9 ILE CG2  C -21.305   4.773   1.599 1.00 . A A .   9 ILE CG2  1 1 
        1   110 1 1   9 ILE H    H -21.434   5.816  -1.120 1.00 . A A .   9 ILE H    1 1 
        1   111 1 1   9 ILE HA   H -20.042   7.049   1.024 1.00 . A A .   9 ILE HA   1 1 
        1   112 1 1   9 ILE HB   H -19.185   4.772   1.513 1.00 . A A .   9 ILE HB   1 1 
        1   113 1 1   9 ILE HD11 H -19.043   2.362   0.948 1.00 . A A .   9 ILE HD11 1 1 
        1   114 1 1   9 ILE HD12 H -18.951   2.033  -0.782 1.00 . A A .   9 ILE HD12 1 1 
        1   115 1 1   9 ILE HD13 H -17.892   3.242  -0.057 1.00 . A A .   9 ILE HD13 1 1 
        1   116 1 1   9 ILE HG12 H -20.875   3.377  -0.381 1.00 . A A .   9 ILE HG12 1 1 
        1   117 1 1   9 ILE HG13 H -19.671   4.353  -1.214 1.00 . A A .   9 ILE HG13 1 1 
        1   118 1 1   9 ILE HG21 H -22.104   5.251   1.052 1.00 . A A .   9 ILE HG21 1 1 
        1   119 1 1   9 ILE HG22 H -21.533   3.725   1.728 1.00 . A A .   9 ILE HG22 1 1 
        1   120 1 1   9 ILE HG23 H -21.201   5.241   2.566 1.00 . A A .   9 ILE HG23 1 1 
        1   121 1 1   9 ILE N    N -20.900   6.570  -0.791 1.00 . A A .   9 ILE N    1 1 
        1   122 1 1   9 ILE O    O -18.104   5.872  -1.310 1.00 . A A .   9 ILE O    1 1 
        1   123 1 1  10 ASN C    C -15.490   6.431  -0.025 1.00 . A A .  10 ASN C    1 1 
        1   124 1 1  10 ASN CA   C -16.355   7.680  -0.157 1.00 . A A .  10 ASN CA   1 1 
        1   125 1 1  10 ASN CB   C -15.751   8.825   0.659 1.00 . A A .  10 ASN CB   1 1 
        1   126 1 1  10 ASN CG   C -15.458  10.047  -0.188 1.00 . A A .  10 ASN CG   1 1 
        1   127 1 1  10 ASN H    H -18.075   7.896   1.057 1.00 . A A .  10 ASN H    1 1 
        1   128 1 1  10 ASN HA   H -16.393   7.971  -1.196 1.00 . A A .  10 ASN HA   1 1 
        1   129 1 1  10 ASN HB2  H -16.445   9.108   1.437 1.00 . A A .  10 ASN HB2  1 1 
        1   130 1 1  10 ASN HB3  H -14.828   8.489   1.108 1.00 . A A .  10 ASN HB3  1 1 
        1   131 1 1  10 ASN HD21 H -16.357  11.217   1.145 1.00 . A A .  10 ASN HD21 1 1 
        1   132 1 1  10 ASN HD22 H -15.709  12.019  -0.241 1.00 . A A .  10 ASN HD22 1 1 
        1   133 1 1  10 ASN N    N -17.717   7.411   0.284 1.00 . A A .  10 ASN N    1 1 
        1   134 1 1  10 ASN ND2  N -15.884  11.212   0.287 1.00 . A A .  10 ASN ND2  1 1 
        1   135 1 1  10 ASN O    O -15.671   5.634   0.896 1.00 . A A .  10 ASN O    1 1 
        1   136 1 1  10 ASN OD1  O -14.855   9.946  -1.257 1.00 . A A .  10 ASN OD1  1 1 
        1   137 1 1  11 THR C    C -12.244   5.493  -1.328 1.00 . A A .  11 THR C    1 1 
        1   138 1 1  11 THR CA   C -13.667   5.104  -0.939 1.00 . A A .  11 THR CA   1 1 
        1   139 1 1  11 THR CB   C -14.190   4.025  -1.888 1.00 . A A .  11 THR CB   1 1 
        1   140 1 1  11 THR CG2  C -15.054   2.989  -1.201 1.00 . A A .  11 THR CG2  1 1 
        1   141 1 1  11 THR H    H -14.458   6.929  -1.664 1.00 . A A .  11 THR H    1 1 
        1   142 1 1  11 THR HA   H -13.656   4.709   0.066 1.00 . A A .  11 THR HA   1 1 
        1   143 1 1  11 THR HB   H -13.349   3.512  -2.332 1.00 . A A .  11 THR HB   1 1 
        1   144 1 1  11 THR HG1  H -14.429   5.258  -3.390 1.00 . A A .  11 THR HG1  1 1 
        1   145 1 1  11 THR HG21 H -15.046   3.163  -0.136 1.00 . A A .  11 THR HG21 1 1 
        1   146 1 1  11 THR HG22 H -16.066   3.062  -1.571 1.00 . A A .  11 THR HG22 1 1 
        1   147 1 1  11 THR HG23 H -14.666   2.002  -1.408 1.00 . A A .  11 THR HG23 1 1 
        1   148 1 1  11 THR N    N -14.554   6.262  -0.953 1.00 . A A .  11 THR N    1 1 
        1   149 1 1  11 THR O    O -12.032   6.250  -2.275 1.00 . A A .  11 THR O    1 1 
        1   150 1 1  11 THR OG1  O -14.958   4.603  -2.929 1.00 . A A .  11 THR OG1  1 1 
        1   151 1 1  12 GLN C    C  -9.019   3.992  -0.652 1.00 . A A .  12 GLN C    1 1 
        1   152 1 1  12 GLN CA   C  -9.867   5.251  -0.849 1.00 . A A .  12 GLN CA   1 1 
        1   153 1 1  12 GLN CB   C  -9.369   6.359   0.082 1.00 . A A .  12 GLN CB   1 1 
        1   154 1 1  12 GLN CD   C -10.127   8.296   1.516 1.00 . A A .  12 GLN CD   1 1 
        1   155 1 1  12 GLN CG   C -10.344   7.516   0.234 1.00 . A A .  12 GLN CG   1 1 
        1   156 1 1  12 GLN H    H -11.509   4.370   0.151 1.00 . A A .  12 GLN H    1 1 
        1   157 1 1  12 GLN HA   H  -9.779   5.586  -1.870 1.00 . A A .  12 GLN HA   1 1 
        1   158 1 1  12 GLN HB2  H  -9.189   5.937   1.060 1.00 . A A .  12 GLN HB2  1 1 
        1   159 1 1  12 GLN HB3  H  -8.440   6.749  -0.307 1.00 . A A .  12 GLN HB3  1 1 
        1   160 1 1  12 GLN HE21 H  -9.623   9.914   0.476 1.00 . A A .  12 GLN HE21 1 1 
        1   161 1 1  12 GLN HE22 H  -9.596  10.087   2.195 1.00 . A A .  12 GLN HE22 1 1 
        1   162 1 1  12 GLN HG2  H -10.220   8.187  -0.602 1.00 . A A .  12 GLN HG2  1 1 
        1   163 1 1  12 GLN HG3  H -11.350   7.124   0.235 1.00 . A A .  12 GLN HG3  1 1 
        1   164 1 1  12 GLN N    N -11.273   4.967  -0.589 1.00 . A A .  12 GLN N    1 1 
        1   165 1 1  12 GLN NE2  N  -9.743   9.560   1.382 1.00 . A A .  12 GLN NE2  1 1 
        1   166 1 1  12 GLN O    O  -8.780   3.577   0.483 1.00 . A A .  12 GLN O    1 1 
        1   167 1 1  12 GLN OE1  O -10.302   7.769   2.614 1.00 . A A .  12 GLN OE1  1 1 
        1   168 1 1  13 PRO C    C -10.285   3.821  -3.469 1.00 . A A .  13 PRO C    1 1 
        1   169 1 1  13 PRO CA   C  -8.801   3.800  -3.125 1.00 . A A .  13 PRO CA   1 1 
        1   170 1 1  13 PRO CB   C  -8.067   2.765  -3.986 1.00 . A A .  13 PRO CB   1 1 
        1   171 1 1  13 PRO CD   C  -7.726   2.137  -1.710 1.00 . A A .  13 PRO CD   1 1 
        1   172 1 1  13 PRO CG   C  -7.881   1.584  -3.097 1.00 . A A .  13 PRO CG   1 1 
        1   173 1 1  13 PRO HA   H  -8.382   4.780  -3.304 1.00 . A A .  13 PRO HA   1 1 
        1   174 1 1  13 PRO HB2  H  -8.670   2.519  -4.848 1.00 . A A .  13 PRO HB2  1 1 
        1   175 1 1  13 PRO HB3  H  -7.118   3.168  -4.307 1.00 . A A .  13 PRO HB3  1 1 
        1   176 1 1  13 PRO HD2  H  -8.103   1.436  -0.979 1.00 . A A .  13 PRO HD2  1 1 
        1   177 1 1  13 PRO HD3  H  -6.692   2.375  -1.511 1.00 . A A .  13 PRO HD3  1 1 
        1   178 1 1  13 PRO HG2  H  -8.748   0.943  -3.151 1.00 . A A .  13 PRO HG2  1 1 
        1   179 1 1  13 PRO HG3  H  -6.993   1.042  -3.386 1.00 . A A .  13 PRO HG3  1 1 
        1   180 1 1  13 PRO N    N  -8.549   3.355  -1.746 1.00 . A A .  13 PRO N    1 1 
        1   181 1 1  13 PRO O    O -11.100   3.192  -2.794 1.00 . A A .  13 PRO O    1 1 
        1   182 1 1  14 SER C    C -12.340   3.609  -6.016 1.00 . A A .  14 SER C    1 1 
        1   183 1 1  14 SER CA   C -12.012   4.664  -4.964 1.00 . A A .  14 SER CA   1 1 
        1   184 1 1  14 SER CB   C -12.276   6.061  -5.527 1.00 . A A .  14 SER CB   1 1 
        1   185 1 1  14 SER H    H  -9.928   5.032  -5.017 1.00 . A A .  14 SER H    1 1 
        1   186 1 1  14 SER HA   H -12.646   4.507  -4.104 1.00 . A A .  14 SER HA   1 1 
        1   187 1 1  14 SER HB2  H -12.207   6.787  -4.731 1.00 . A A .  14 SER HB2  1 1 
        1   188 1 1  14 SER HB3  H -11.540   6.286  -6.285 1.00 . A A .  14 SER HB3  1 1 
        1   189 1 1  14 SER HG   H -14.232   6.066  -5.419 1.00 . A A .  14 SER HG   1 1 
        1   190 1 1  14 SER N    N -10.626   4.553  -4.524 1.00 . A A .  14 SER N    1 1 
        1   191 1 1  14 SER O    O -13.495   3.211  -6.170 1.00 . A A .  14 SER O    1 1 
        1   192 1 1  14 SER OG   O -13.567   6.142  -6.107 1.00 . A A .  14 SER OG   1 1 
        1   193 1 1  15 GLN C    C -10.169   1.735  -8.382 1.00 . A A .  15 GLN C    1 1 
        1   194 1 1  15 GLN CA   C -11.505   2.152  -7.777 1.00 . A A .  15 GLN CA   1 1 
        1   195 1 1  15 GLN CB   C -12.428   2.687  -8.874 1.00 . A A .  15 GLN CB   1 1 
        1   196 1 1  15 GLN CD   C -14.360   2.230 -10.435 1.00 . A A .  15 GLN CD   1 1 
        1   197 1 1  15 GLN CG   C -13.463   1.679  -9.345 1.00 . A A .  15 GLN CG   1 1 
        1   198 1 1  15 GLN H    H -10.421   3.515  -6.572 1.00 . A A .  15 GLN H    1 1 
        1   199 1 1  15 GLN HA   H -11.966   1.289  -7.322 1.00 . A A .  15 GLN HA   1 1 
        1   200 1 1  15 GLN HB2  H -12.948   3.556  -8.499 1.00 . A A .  15 GLN HB2  1 1 
        1   201 1 1  15 GLN HB3  H -11.827   2.978  -9.723 1.00 . A A .  15 GLN HB3  1 1 
        1   202 1 1  15 GLN HE21 H -13.121   1.549 -11.834 1.00 . A A .  15 GLN HE21 1 1 
        1   203 1 1  15 GLN HE22 H -14.521   2.380 -12.412 1.00 . A A .  15 GLN HE22 1 1 
        1   204 1 1  15 GLN HG2  H -12.951   0.809  -9.728 1.00 . A A .  15 GLN HG2  1 1 
        1   205 1 1  15 GLN HG3  H -14.077   1.393  -8.503 1.00 . A A .  15 GLN HG3  1 1 
        1   206 1 1  15 GLN N    N -11.319   3.160  -6.739 1.00 . A A .  15 GLN N    1 1 
        1   207 1 1  15 GLN NE2  N -13.961   2.033 -11.687 1.00 . A A .  15 GLN NE2  1 1 
        1   208 1 1  15 GLN O    O -10.012   1.707  -9.603 1.00 . A A .  15 GLN O    1 1 
        1   209 1 1  15 GLN OE1  O -15.401   2.826 -10.157 1.00 . A A .  15 GLN OE1  1 1 
        1   210 1 1  16 LYS C    C  -6.974   0.687  -6.794 1.00 . A A .  16 LYS C    1 1 
        1   211 1 1  16 LYS CA   C  -7.888   0.992  -7.977 1.00 . A A .  16 LYS CA   1 1 
        1   212 1 1  16 LYS CB   C  -7.261   2.077  -8.855 1.00 . A A .  16 LYS CB   1 1 
        1   213 1 1  16 LYS CD   C  -6.702   2.828 -11.186 1.00 . A A .  16 LYS CD   1 1 
        1   214 1 1  16 LYS CE   C  -7.569   2.853 -12.434 1.00 . A A .  16 LYS CE   1 1 
        1   215 1 1  16 LYS CG   C  -7.042   1.645 -10.295 1.00 . A A .  16 LYS CG   1 1 
        1   216 1 1  16 LYS H    H  -9.394   1.450  -6.561 1.00 . A A .  16 LYS H    1 1 
        1   217 1 1  16 LYS HA   H  -8.008   0.093  -8.564 1.00 . A A .  16 LYS HA   1 1 
        1   218 1 1  16 LYS HB2  H  -7.909   2.941  -8.856 1.00 . A A .  16 LYS HB2  1 1 
        1   219 1 1  16 LYS HB3  H  -6.305   2.356  -8.436 1.00 . A A .  16 LYS HB3  1 1 
        1   220 1 1  16 LYS HD2  H  -6.860   3.741 -10.632 1.00 . A A .  16 LYS HD2  1 1 
        1   221 1 1  16 LYS HD3  H  -5.664   2.759 -11.480 1.00 . A A .  16 LYS HD3  1 1 
        1   222 1 1  16 LYS HE2  H  -8.605   2.914 -12.137 1.00 . A A .  16 LYS HE2  1 1 
        1   223 1 1  16 LYS HE3  H  -7.311   3.725 -13.019 1.00 . A A .  16 LYS HE3  1 1 
        1   224 1 1  16 LYS HG2  H  -6.228   0.936 -10.329 1.00 . A A .  16 LYS HG2  1 1 
        1   225 1 1  16 LYS HG3  H  -7.944   1.177 -10.661 1.00 . A A .  16 LYS HG3  1 1 
        1   226 1 1  16 LYS HZ1  H  -6.672   1.009 -12.830 1.00 . A A .  16 LYS HZ1  1 1 
        1   227 1 1  16 LYS HZ2  H  -8.274   1.118 -13.359 1.00 . A A .  16 LYS HZ2  1 1 
        1   228 1 1  16 LYS HZ3  H  -7.044   1.901 -14.218 1.00 . A A .  16 LYS HZ3  1 1 
        1   229 1 1  16 LYS N    N  -9.209   1.409  -7.522 1.00 . A A .  16 LYS N    1 1 
        1   230 1 1  16 LYS NZ   N  -7.376   1.635 -13.269 1.00 . A A .  16 LYS NZ   1 1 
        1   231 1 1  16 LYS O    O  -6.515   1.595  -6.101 1.00 . A A .  16 LYS O    1 1 
        1   232 1 1  17 ILE C    C  -4.776  -1.986  -5.968 1.00 . A A .  17 ILE C    1 1 
        1   233 1 1  17 ILE CA   C  -5.851  -1.022  -5.475 1.00 . A A .  17 ILE CA   1 1 
        1   234 1 1  17 ILE CB   C  -6.663  -1.698  -4.353 1.00 . A A .  17 ILE CB   1 1 
        1   235 1 1  17 ILE CD1  C  -6.552  -2.081  -1.839 1.00 . A A .  17 ILE CD1  1 1 
        1   236 1 1  17 ILE CG1  C  -5.776  -1.952  -3.132 1.00 . A A .  17 ILE CG1  1 1 
        1   237 1 1  17 ILE CG2  C  -7.276  -2.999  -4.850 1.00 . A A .  17 ILE CG2  1 1 
        1   238 1 1  17 ILE H    H  -7.106  -1.275  -7.161 1.00 . A A .  17 ILE H    1 1 
        1   239 1 1  17 ILE HA   H  -5.373  -0.144  -5.066 1.00 . A A .  17 ILE HA   1 1 
        1   240 1 1  17 ILE HB   H  -7.467  -1.035  -4.072 1.00 . A A .  17 ILE HB   1 1 
        1   241 1 1  17 ILE HD11 H  -7.191  -1.220  -1.715 1.00 . A A .  17 ILE HD11 1 1 
        1   242 1 1  17 ILE HD12 H  -7.155  -2.976  -1.869 1.00 . A A .  17 ILE HD12 1 1 
        1   243 1 1  17 ILE HD13 H  -5.862  -2.140  -1.010 1.00 . A A .  17 ILE HD13 1 1 
        1   244 1 1  17 ILE HG12 H  -5.224  -2.868  -3.280 1.00 . A A .  17 ILE HG12 1 1 
        1   245 1 1  17 ILE HG13 H  -5.082  -1.131  -3.023 1.00 . A A .  17 ILE HG13 1 1 
        1   246 1 1  17 ILE HG21 H  -7.443  -2.934  -5.915 1.00 . A A .  17 ILE HG21 1 1 
        1   247 1 1  17 ILE HG22 H  -6.603  -3.817  -4.639 1.00 . A A .  17 ILE HG22 1 1 
        1   248 1 1  17 ILE HG23 H  -8.217  -3.168  -4.348 1.00 . A A .  17 ILE HG23 1 1 
        1   249 1 1  17 ILE N    N  -6.712  -0.597  -6.572 1.00 . A A .  17 ILE N    1 1 
        1   250 1 1  17 ILE O    O  -5.084  -3.050  -6.506 1.00 . A A .  17 ILE O    1 1 
        1   251 1 1  18 VAL C    C  -1.654  -3.038  -5.037 1.00 . A A .  18 VAL C    1 1 
        1   252 1 1  18 VAL CA   C  -2.398  -2.433  -6.223 1.00 . A A .  18 VAL CA   1 1 
        1   253 1 1  18 VAL CB   C  -1.400  -1.627  -7.074 1.00 . A A .  18 VAL CB   1 1 
        1   254 1 1  18 VAL CG1  C  -0.288  -2.527  -7.590 1.00 . A A .  18 VAL CG1  1 1 
        1   255 1 1  18 VAL CG2  C  -2.115  -0.937  -8.226 1.00 . A A .  18 VAL CG2  1 1 
        1   256 1 1  18 VAL H    H  -3.334  -0.742  -5.358 1.00 . A A .  18 VAL H    1 1 
        1   257 1 1  18 VAL HA   H  -2.793  -3.232  -6.833 1.00 . A A .  18 VAL HA   1 1 
        1   258 1 1  18 VAL HB   H  -0.955  -0.867  -6.448 1.00 . A A .  18 VAL HB   1 1 
        1   259 1 1  18 VAL HG11 H  -0.231  -3.416  -6.978 1.00 . A A .  18 VAL HG11 1 1 
        1   260 1 1  18 VAL HG12 H  -0.496  -2.807  -8.612 1.00 . A A .  18 VAL HG12 1 1 
        1   261 1 1  18 VAL HG13 H   0.653  -1.999  -7.546 1.00 . A A .  18 VAL HG13 1 1 
        1   262 1 1  18 VAL HG21 H  -3.153  -0.789  -7.968 1.00 . A A .  18 VAL HG21 1 1 
        1   263 1 1  18 VAL HG22 H  -1.652   0.021  -8.416 1.00 . A A .  18 VAL HG22 1 1 
        1   264 1 1  18 VAL HG23 H  -2.047  -1.551  -9.111 1.00 . A A .  18 VAL HG23 1 1 
        1   265 1 1  18 VAL N    N  -3.516  -1.604  -5.788 1.00 . A A .  18 VAL N    1 1 
        1   266 1 1  18 VAL O    O  -0.735  -2.428  -4.492 1.00 . A A .  18 VAL O    1 1 
        1   267 1 1  19 PHE C    C   0.096  -4.995  -3.732 1.00 . A A .  19 PHE C    1 1 
        1   268 1 1  19 PHE CA   C  -1.415  -4.935  -3.532 1.00 . A A .  19 PHE CA   1 1 
        1   269 1 1  19 PHE CB   C  -1.982  -6.349  -3.391 1.00 . A A .  19 PHE CB   1 1 
        1   270 1 1  19 PHE CD1  C  -4.081  -5.377  -2.419 1.00 . A A .  19 PHE CD1  1 1 
        1   271 1 1  19 PHE CD2  C  -4.243  -7.402  -3.670 1.00 . A A .  19 PHE CD2  1 1 
        1   272 1 1  19 PHE CE1  C  -5.446  -5.399  -2.201 1.00 . A A .  19 PHE CE1  1 1 
        1   273 1 1  19 PHE CE2  C  -5.608  -7.429  -3.454 1.00 . A A .  19 PHE CE2  1 1 
        1   274 1 1  19 PHE CG   C  -3.465  -6.377  -3.155 1.00 . A A .  19 PHE CG   1 1 
        1   275 1 1  19 PHE CZ   C  -6.210  -6.426  -2.719 1.00 . A A .  19 PHE CZ   1 1 
        1   276 1 1  19 PHE H    H  -2.786  -4.684  -5.124 1.00 . A A .  19 PHE H    1 1 
        1   277 1 1  19 PHE HA   H  -1.626  -4.378  -2.631 1.00 . A A .  19 PHE HA   1 1 
        1   278 1 1  19 PHE HB2  H  -1.778  -6.903  -4.295 1.00 . A A .  19 PHE HB2  1 1 
        1   279 1 1  19 PHE HB3  H  -1.502  -6.840  -2.557 1.00 . A A .  19 PHE HB3  1 1 
        1   280 1 1  19 PHE HD1  H  -3.485  -4.573  -2.014 1.00 . A A .  19 PHE HD1  1 1 
        1   281 1 1  19 PHE HD2  H  -3.773  -8.186  -4.244 1.00 . A A .  19 PHE HD2  1 1 
        1   282 1 1  19 PHE HE1  H  -5.914  -4.614  -1.625 1.00 . A A .  19 PHE HE1  1 1 
        1   283 1 1  19 PHE HE2  H  -6.203  -8.233  -3.860 1.00 . A A .  19 PHE HE2  1 1 
        1   284 1 1  19 PHE HZ   H  -7.276  -6.445  -2.550 1.00 . A A .  19 PHE HZ   1 1 
        1   285 1 1  19 PHE N    N  -2.052  -4.245  -4.647 1.00 . A A .  19 PHE N    1 1 
        1   286 1 1  19 PHE O    O   0.606  -5.870  -4.431 1.00 . A A .  19 PHE O    1 1 
        1   287 1 1  20 ASN C    C   2.926  -5.178  -2.558 1.00 . A A .  20 ASN C    1 1 
        1   288 1 1  20 ASN CA   C   2.257  -3.987  -3.240 1.00 . A A .  20 ASN CA   1 1 
        1   289 1 1  20 ASN CB   C   2.780  -2.683  -2.635 1.00 . A A .  20 ASN CB   1 1 
        1   290 1 1  20 ASN CG   C   2.579  -1.496  -3.555 1.00 . A A .  20 ASN CG   1 1 
        1   291 1 1  20 ASN H    H   0.339  -3.377  -2.585 1.00 . A A .  20 ASN H    1 1 
        1   292 1 1  20 ASN HA   H   2.503  -4.007  -4.291 1.00 . A A .  20 ASN HA   1 1 
        1   293 1 1  20 ASN HB2  H   2.258  -2.489  -1.709 1.00 . A A .  20 ASN HB2  1 1 
        1   294 1 1  20 ASN HB3  H   3.836  -2.786  -2.434 1.00 . A A .  20 ASN HB3  1 1 
        1   295 1 1  20 ASN HD21 H   1.386  -0.632  -2.220 1.00 . A A .  20 ASN HD21 1 1 
        1   296 1 1  20 ASN HD22 H   1.641   0.253  -3.681 1.00 . A A .  20 ASN HD22 1 1 
        1   297 1 1  20 ASN N    N   0.805  -4.052  -3.122 1.00 . A A .  20 ASN N    1 1 
        1   298 1 1  20 ASN ND2  N   1.789  -0.527  -3.107 1.00 . A A .  20 ASN ND2  1 1 
        1   299 1 1  20 ASN O    O   2.500  -5.619  -1.491 1.00 . A A .  20 ASN O    1 1 
        1   300 1 1  20 ASN OD1  O   3.128  -1.449  -4.656 1.00 . A A .  20 ASN OD1  1 1 
        1   301 1 1  21 ALA C    C   5.078  -6.587  -1.173 1.00 . A A .  21 ALA C    1 1 
        1   302 1 1  21 ALA CA   C   4.734  -6.814  -2.646 1.00 . A A .  21 ALA CA   1 1 
        1   303 1 1  21 ALA CB   C   6.000  -7.023  -3.465 1.00 . A A .  21 ALA CB   1 1 
        1   304 1 1  21 ALA H    H   4.276  -5.278  -4.028 1.00 . A A .  21 ALA H    1 1 
        1   305 1 1  21 ALA HA   H   4.121  -7.699  -2.736 1.00 . A A .  21 ALA HA   1 1 
        1   306 1 1  21 ALA HB1  H   6.011  -6.329  -4.293 1.00 . A A .  21 ALA HB1  1 1 
        1   307 1 1  21 ALA HB2  H   6.865  -6.853  -2.841 1.00 . A A .  21 ALA HB2  1 1 
        1   308 1 1  21 ALA HB3  H   6.021  -8.034  -3.843 1.00 . A A .  21 ALA HB3  1 1 
        1   309 1 1  21 ALA N    N   3.985  -5.683  -3.184 1.00 . A A .  21 ALA N    1 1 
        1   310 1 1  21 ALA O    O   4.896  -5.484  -0.658 1.00 . A A .  21 ALA O    1 1 
        1   311 1 1  22 PRO C    C   4.627  -9.891  -0.847 1.00 . A A .  22 PRO C    1 1 
        1   312 1 1  22 PRO CA   C   5.820  -8.958  -1.007 1.00 . A A .  22 PRO CA   1 1 
        1   313 1 1  22 PRO CB   C   6.983  -9.441  -0.148 1.00 . A A .  22 PRO CB   1 1 
        1   314 1 1  22 PRO CD   C   5.956  -7.555   0.961 1.00 . A A .  22 PRO CD   1 1 
        1   315 1 1  22 PRO CG   C   6.737  -8.830   1.193 1.00 . A A .  22 PRO CG   1 1 
        1   316 1 1  22 PRO HA   H   6.121  -8.933  -2.040 1.00 . A A .  22 PRO HA   1 1 
        1   317 1 1  22 PRO HB2  H   6.974 -10.521  -0.100 1.00 . A A .  22 PRO HB2  1 1 
        1   318 1 1  22 PRO HB3  H   7.915  -9.100  -0.571 1.00 . A A .  22 PRO HB3  1 1 
        1   319 1 1  22 PRO HD2  H   5.079  -7.531   1.590 1.00 . A A .  22 PRO HD2  1 1 
        1   320 1 1  22 PRO HD3  H   6.580  -6.694   1.152 1.00 . A A .  22 PRO HD3  1 1 
        1   321 1 1  22 PRO HG2  H   6.162  -9.511   1.803 1.00 . A A .  22 PRO HG2  1 1 
        1   322 1 1  22 PRO HG3  H   7.680  -8.608   1.670 1.00 . A A .  22 PRO HG3  1 1 
        1   323 1 1  22 PRO N    N   5.577  -7.621  -0.462 1.00 . A A .  22 PRO N    1 1 
        1   324 1 1  22 PRO O    O   3.690  -9.602  -0.103 1.00 . A A .  22 PRO O    1 1 
        1   325 1 1  23 TYR C    C   4.076 -13.254  -0.740 1.00 . A A .  23 TYR C    1 1 
        1   326 1 1  23 TYR CA   C   3.613 -12.010  -1.489 1.00 . A A .  23 TYR CA   1 1 
        1   327 1 1  23 TYR CB   C   3.159 -12.389  -2.899 1.00 . A A .  23 TYR CB   1 1 
        1   328 1 1  23 TYR CD1  C   1.876 -10.225  -3.049 1.00 . A A .  23 TYR CD1  1 1 
        1   329 1 1  23 TYR CD2  C   2.802 -11.123  -5.053 1.00 . A A .  23 TYR CD2  1 1 
        1   330 1 1  23 TYR CE1  C   1.365  -9.156  -3.758 1.00 . A A .  23 TYR CE1  1 1 
        1   331 1 1  23 TYR CE2  C   2.295 -10.056  -5.770 1.00 . A A .  23 TYR CE2  1 1 
        1   332 1 1  23 TYR CG   C   2.601 -11.225  -3.683 1.00 . A A .  23 TYR CG   1 1 
        1   333 1 1  23 TYR CZ   C   1.578  -9.076  -5.118 1.00 . A A .  23 TYR CZ   1 1 
        1   334 1 1  23 TYR H    H   5.458 -11.185  -2.119 1.00 . A A .  23 TYR H    1 1 
        1   335 1 1  23 TYR HA   H   2.781 -11.573  -0.958 1.00 . A A .  23 TYR HA   1 1 
        1   336 1 1  23 TYR HB2  H   4.000 -12.786  -3.447 1.00 . A A .  23 TYR HB2  1 1 
        1   337 1 1  23 TYR HB3  H   2.390 -13.145  -2.832 1.00 . A A .  23 TYR HB3  1 1 
        1   338 1 1  23 TYR HD1  H   1.712 -10.290  -1.983 1.00 . A A .  23 TYR HD1  1 1 
        1   339 1 1  23 TYR HD2  H   3.364 -11.893  -5.561 1.00 . A A .  23 TYR HD2  1 1 
        1   340 1 1  23 TYR HE1  H   0.804  -8.388  -3.246 1.00 . A A .  23 TYR HE1  1 1 
        1   341 1 1  23 TYR HE2  H   2.461  -9.994  -6.835 1.00 . A A .  23 TYR HE2  1 1 
        1   342 1 1  23 TYR HH   H   1.709  -7.744  -6.494 1.00 . A A .  23 TYR HH   1 1 
        1   343 1 1  23 TYR N    N   4.678 -11.017  -1.549 1.00 . A A .  23 TYR N    1 1 
        1   344 1 1  23 TYR O    O   3.632 -14.366  -1.026 1.00 . A A .  23 TYR O    1 1 
        1   345 1 1  23 TYR OH   O   1.073  -8.012  -5.827 1.00 . A A .  23 TYR OH   1 1 
        1   346 1 1  24 ASP C    C   4.758 -14.288   2.352 1.00 . A A .  24 ASP C    1 1 
        1   347 1 1  24 ASP CA   C   5.497 -14.160   1.018 1.00 . A A .  24 ASP CA   1 1 
        1   348 1 1  24 ASP CB   C   6.993 -13.964   1.271 1.00 . A A .  24 ASP CB   1 1 
        1   349 1 1  24 ASP CG   C   7.698 -15.261   1.617 1.00 . A A .  24 ASP CG   1 1 
        1   350 1 1  24 ASP H    H   5.283 -12.147   0.404 1.00 . A A .  24 ASP H    1 1 
        1   351 1 1  24 ASP HA   H   5.355 -15.070   0.455 1.00 . A A .  24 ASP HA   1 1 
        1   352 1 1  24 ASP HB2  H   7.451 -13.553   0.383 1.00 . A A .  24 ASP HB2  1 1 
        1   353 1 1  24 ASP HB3  H   7.126 -13.273   2.091 1.00 . A A .  24 ASP HB3  1 1 
        1   354 1 1  24 ASP N    N   4.971 -13.057   0.222 1.00 . A A .  24 ASP N    1 1 
        1   355 1 1  24 ASP O    O   5.111 -15.126   3.182 1.00 . A A .  24 ASP O    1 1 
        1   356 1 1  24 ASP OD1  O   7.537 -15.737   2.760 1.00 . A A .  24 ASP OD1  1 1 
        1   357 1 1  24 ASP OD2  O   8.411 -15.800   0.745 1.00 . A A .  24 ASP OD2  1 1 
        1   358 1 1  25 ASP C    C   1.642 -12.749   3.626 1.00 . A A .  25 ASP C    1 1 
        1   359 1 1  25 ASP CA   C   2.960 -13.498   3.790 1.00 . A A .  25 ASP CA   1 1 
        1   360 1 1  25 ASP CB   C   3.764 -12.895   4.942 1.00 . A A .  25 ASP CB   1 1 
        1   361 1 1  25 ASP CG   C   3.394 -13.500   6.282 1.00 . A A .  25 ASP CG   1 1 
        1   362 1 1  25 ASP H    H   3.490 -12.812   1.864 1.00 . A A .  25 ASP H    1 1 
        1   363 1 1  25 ASP HA   H   2.747 -14.532   4.014 1.00 . A A .  25 ASP HA   1 1 
        1   364 1 1  25 ASP HB2  H   4.816 -13.068   4.769 1.00 . A A .  25 ASP HB2  1 1 
        1   365 1 1  25 ASP HB3  H   3.580 -11.832   4.984 1.00 . A A .  25 ASP HB3  1 1 
        1   366 1 1  25 ASP N    N   3.733 -13.460   2.556 1.00 . A A .  25 ASP N    1 1 
        1   367 1 1  25 ASP O    O   1.542 -11.815   2.830 1.00 . A A .  25 ASP O    1 1 
        1   368 1 1  25 ASP OD1  O   3.627 -14.712   6.472 1.00 . A A .  25 ASP OD1  1 1 
        1   369 1 1  25 ASP OD2  O   2.870 -12.761   7.143 1.00 . A A .  25 ASP OD2  1 1 
        1   370 1 1  26 LYS C    C  -0.567 -11.024   4.508 1.00 . A A .  26 LYS C    1 1 
        1   371 1 1  26 LYS CA   C  -0.680 -12.533   4.319 1.00 . A A .  26 LYS CA   1 1 
        1   372 1 1  26 LYS CB   C  -1.606 -13.126   5.382 1.00 . A A .  26 LYS CB   1 1 
        1   373 1 1  26 LYS CD   C  -2.878 -15.193   6.035 1.00 . A A .  26 LYS CD   1 1 
        1   374 1 1  26 LYS CE   C  -2.599 -15.874   7.365 1.00 . A A .  26 LYS CE   1 1 
        1   375 1 1  26 LYS CG   C  -1.605 -14.646   5.411 1.00 . A A .  26 LYS CG   1 1 
        1   376 1 1  26 LYS H    H   0.773 -13.915   4.997 1.00 . A A .  26 LYS H    1 1 
        1   377 1 1  26 LYS HA   H  -1.095 -12.730   3.342 1.00 . A A .  26 LYS HA   1 1 
        1   378 1 1  26 LYS HB2  H  -1.296 -12.769   6.353 1.00 . A A .  26 LYS HB2  1 1 
        1   379 1 1  26 LYS HB3  H  -2.615 -12.792   5.190 1.00 . A A .  26 LYS HB3  1 1 
        1   380 1 1  26 LYS HD2  H  -3.567 -14.378   6.197 1.00 . A A .  26 LYS HD2  1 1 
        1   381 1 1  26 LYS HD3  H  -3.319 -15.911   5.358 1.00 . A A .  26 LYS HD3  1 1 
        1   382 1 1  26 LYS HE2  H  -1.532 -16.000   7.473 1.00 . A A .  26 LYS HE2  1 1 
        1   383 1 1  26 LYS HE3  H  -2.968 -15.244   8.161 1.00 . A A .  26 LYS HE3  1 1 
        1   384 1 1  26 LYS HG2  H  -1.524 -15.015   4.399 1.00 . A A .  26 LYS HG2  1 1 
        1   385 1 1  26 LYS HG3  H  -0.757 -14.984   5.988 1.00 . A A .  26 LYS HG3  1 1 
        1   386 1 1  26 LYS HZ1  H  -3.633 -17.484   6.528 1.00 . A A .  26 LYS HZ1  1 1 
        1   387 1 1  26 LYS HZ2  H  -2.568 -17.923   7.766 1.00 . A A .  26 LYS HZ2  1 1 
        1   388 1 1  26 LYS HZ3  H  -4.037 -17.174   8.141 1.00 . A A .  26 LYS HZ3  1 1 
        1   389 1 1  26 LYS N    N   0.632 -13.165   4.382 1.00 . A A .  26 LYS N    1 1 
        1   390 1 1  26 LYS NZ   N  -3.255 -17.207   7.456 1.00 . A A .  26 LYS NZ   1 1 
        1   391 1 1  26 LYS O    O  -0.281 -10.546   5.606 1.00 . A A .  26 LYS O    1 1 
        1   392 1 1  27 HIS C    C  -2.113  -8.207   3.500 1.00 . A A .  27 HIS C    1 1 
        1   393 1 1  27 HIS CA   C  -0.718  -8.823   3.480 1.00 . A A .  27 HIS CA   1 1 
        1   394 1 1  27 HIS CB   C   0.070  -8.292   2.281 1.00 . A A .  27 HIS CB   1 1 
        1   395 1 1  27 HIS CD2  C   1.622  -6.279   1.789 1.00 . A A .  27 HIS CD2  1 1 
        1   396 1 1  27 HIS CE1  C   1.153  -5.041   3.499 1.00 . A A .  27 HIS CE1  1 1 
        1   397 1 1  27 HIS CG   C   0.700  -6.955   2.521 1.00 . A A .  27 HIS CG   1 1 
        1   398 1 1  27 HIS H    H  -1.018 -10.717   2.585 1.00 . A A .  27 HIS H    1 1 
        1   399 1 1  27 HIS HA   H  -0.203  -8.548   4.388 1.00 . A A .  27 HIS HA   1 1 
        1   400 1 1  27 HIS HB2  H   0.858  -8.990   2.039 1.00 . A A .  27 HIS HB2  1 1 
        1   401 1 1  27 HIS HB3  H  -0.594  -8.201   1.434 1.00 . A A .  27 HIS HB3  1 1 
        1   402 1 1  27 HIS HD1  H  -0.220  -6.360   4.323 1.00 . A A .  27 HIS HD1  1 1 
        1   403 1 1  27 HIS HD2  H   2.071  -6.617   0.867 1.00 . A A .  27 HIS HD2  1 1 
        1   404 1 1  27 HIS HE1  H   1.137  -4.229   4.211 1.00 . A A .  27 HIS HE1  1 1 
        1   405 1 1  27 HIS N    N  -0.794 -10.278   3.432 1.00 . A A .  27 HIS N    1 1 
        1   406 1 1  27 HIS ND1  N   0.413  -6.154   3.604 1.00 . A A .  27 HIS ND1  1 1 
        1   407 1 1  27 HIS NE2  N   1.904  -5.068   2.415 1.00 . A A .  27 HIS NE2  1 1 
        1   408 1 1  27 HIS O    O  -2.840  -8.260   2.508 1.00 . A A .  27 HIS O    1 1 
        1   409 1 1  28 THR C    C  -3.728  -5.513   4.468 1.00 . A A .  28 THR C    1 1 
        1   410 1 1  28 THR CA   C  -3.790  -7.002   4.788 1.00 . A A .  28 THR CA   1 1 
        1   411 1 1  28 THR CB   C  -4.314  -7.208   6.209 1.00 . A A .  28 THR CB   1 1 
        1   412 1 1  28 THR CG2  C  -5.691  -6.620   6.429 1.00 . A A .  28 THR CG2  1 1 
        1   413 1 1  28 THR H    H  -1.857  -7.618   5.393 1.00 . A A .  28 THR H    1 1 
        1   414 1 1  28 THR HA   H  -4.465  -7.478   4.093 1.00 . A A .  28 THR HA   1 1 
        1   415 1 1  28 THR HB   H  -3.637  -6.732   6.904 1.00 . A A .  28 THR HB   1 1 
        1   416 1 1  28 THR HG1  H  -3.541  -9.004   6.314 1.00 . A A .  28 THR HG1  1 1 
        1   417 1 1  28 THR HG21 H  -6.351  -6.945   5.638 1.00 . A A .  28 THR HG21 1 1 
        1   418 1 1  28 THR HG22 H  -6.078  -6.954   7.380 1.00 . A A .  28 THR HG22 1 1 
        1   419 1 1  28 THR HG23 H  -5.628  -5.542   6.424 1.00 . A A .  28 THR HG23 1 1 
        1   420 1 1  28 THR N    N  -2.481  -7.626   4.637 1.00 . A A .  28 THR N    1 1 
        1   421 1 1  28 THR O    O  -3.133  -4.732   5.211 1.00 . A A .  28 THR O    1 1 
        1   422 1 1  28 THR OG1  O  -4.379  -8.587   6.526 1.00 . A A .  28 THR OG1  1 1 
        1   423 1 1  29 TYR C    C  -5.561  -3.000   3.546 1.00 . A A .  29 TYR C    1 1 
        1   424 1 1  29 TYR CA   C  -4.367  -3.729   2.940 1.00 . A A .  29 TYR CA   1 1 
        1   425 1 1  29 TYR CB   C  -4.408  -3.630   1.415 1.00 . A A .  29 TYR CB   1 1 
        1   426 1 1  29 TYR CD1  C  -3.192  -5.643   0.498 1.00 . A A .  29 TYR CD1  1 1 
        1   427 1 1  29 TYR CD2  C  -2.126  -3.517   0.340 1.00 . A A .  29 TYR CD2  1 1 
        1   428 1 1  29 TYR CE1  C  -2.108  -6.237  -0.118 1.00 . A A .  29 TYR CE1  1 1 
        1   429 1 1  29 TYR CE2  C  -1.038  -4.104  -0.278 1.00 . A A .  29 TYR CE2  1 1 
        1   430 1 1  29 TYR CG   C  -3.220  -4.275   0.737 1.00 . A A .  29 TYR CG   1 1 
        1   431 1 1  29 TYR CZ   C  -1.033  -5.464  -0.504 1.00 . A A .  29 TYR CZ   1 1 
        1   432 1 1  29 TYR H    H  -4.806  -5.795   2.807 1.00 . A A .  29 TYR H    1 1 
        1   433 1 1  29 TYR HA   H  -3.459  -3.265   3.297 1.00 . A A .  29 TYR HA   1 1 
        1   434 1 1  29 TYR HB2  H  -5.301  -4.118   1.053 1.00 . A A .  29 TYR HB2  1 1 
        1   435 1 1  29 TYR HB3  H  -4.431  -2.589   1.128 1.00 . A A .  29 TYR HB3  1 1 
        1   436 1 1  29 TYR HD1  H  -4.035  -6.246   0.801 1.00 . A A .  29 TYR HD1  1 1 
        1   437 1 1  29 TYR HD2  H  -2.132  -2.452   0.519 1.00 . A A .  29 TYR HD2  1 1 
        1   438 1 1  29 TYR HE1  H  -2.105  -7.303  -0.295 1.00 . A A .  29 TYR HE1  1 1 
        1   439 1 1  29 TYR HE2  H  -0.196  -3.498  -0.580 1.00 . A A .  29 TYR HE2  1 1 
        1   440 1 1  29 TYR HH   H   0.353  -6.794  -0.589 1.00 . A A .  29 TYR HH   1 1 
        1   441 1 1  29 TYR N    N  -4.348  -5.126   3.357 1.00 . A A .  29 TYR N    1 1 
        1   442 1 1  29 TYR O    O  -6.710  -3.393   3.344 1.00 . A A .  29 TYR O    1 1 
        1   443 1 1  29 TYR OH   O   0.048  -6.053  -1.118 1.00 . A A .  29 TYR OH   1 1 
        1   444 1 1  30 HIS C    C  -7.015  -0.225   3.955 1.00 . A A .  30 HIS C    1 1 
        1   445 1 1  30 HIS CA   C  -6.327  -1.161   4.944 1.00 . A A .  30 HIS CA   1 1 
        1   446 1 1  30 HIS CB   C  -5.745  -0.351   6.104 1.00 . A A .  30 HIS CB   1 1 
        1   447 1 1  30 HIS CD2  C  -5.889  -2.121   7.987 1.00 . A A .  30 HIS CD2  1 1 
        1   448 1 1  30 HIS CE1  C  -3.855  -2.032   8.715 1.00 . A A .  30 HIS CE1  1 1 
        1   449 1 1  30 HIS CG   C  -5.243  -1.196   7.233 1.00 . A A .  30 HIS CG   1 1 
        1   450 1 1  30 HIS H    H  -4.344  -1.684   4.426 1.00 . A A .  30 HIS H    1 1 
        1   451 1 1  30 HIS HA   H  -7.058  -1.851   5.334 1.00 . A A .  30 HIS HA   1 1 
        1   452 1 1  30 HIS HB2  H  -4.918   0.241   5.741 1.00 . A A .  30 HIS HB2  1 1 
        1   453 1 1  30 HIS HB3  H  -6.508   0.307   6.493 1.00 . A A .  30 HIS HB3  1 1 
        1   454 1 1  30 HIS HD1  H  -3.232  -0.578   7.373 1.00 . A A .  30 HIS HD1  1 1 
        1   455 1 1  30 HIS HD2  H  -6.925  -2.411   7.886 1.00 . A A .  30 HIS HD2  1 1 
        1   456 1 1  30 HIS HE1  H  -2.953  -2.215   9.281 1.00 . A A .  30 HIS HE1  1 1 
        1   457 1 1  30 HIS N    N  -5.280  -1.942   4.298 1.00 . A A .  30 HIS N    1 1 
        1   458 1 1  30 HIS ND1  N  -3.952  -1.152   7.710 1.00 . A A .  30 HIS ND1  1 1 
        1   459 1 1  30 HIS NE2  N  -5.003  -2.646   8.924 1.00 . A A .  30 HIS NE2  1 1 
        1   460 1 1  30 HIS O    O  -6.359   0.504   3.211 1.00 . A A .  30 HIS O    1 1 
        1   461 1 1  31 ILE C    C  -9.915   1.637   3.889 1.00 . A A .  31 ILE C    1 1 
        1   462 1 1  31 ILE CA   C  -9.132   0.607   3.081 1.00 . A A .  31 ILE CA   1 1 
        1   463 1 1  31 ILE CB   C -10.114  -0.218   2.227 1.00 . A A .  31 ILE CB   1 1 
        1   464 1 1  31 ILE CD1  C -10.302  -2.293   0.763 1.00 . A A .  31 ILE CD1  1 1 
        1   465 1 1  31 ILE CG1  C  -9.405  -1.434   1.628 1.00 . A A .  31 ILE CG1  1 1 
        1   466 1 1  31 ILE CG2  C -10.717   0.645   1.129 1.00 . A A .  31 ILE CG2  1 1 
        1   467 1 1  31 ILE H    H  -8.808  -0.841   4.587 1.00 . A A .  31 ILE H    1 1 
        1   468 1 1  31 ILE HA   H  -8.453   1.123   2.418 1.00 . A A .  31 ILE HA   1 1 
        1   469 1 1  31 ILE HB   H -10.916  -0.557   2.866 1.00 . A A .  31 ILE HB   1 1 
        1   470 1 1  31 ILE HD11 H -11.011  -1.664   0.245 1.00 . A A .  31 ILE HD11 1 1 
        1   471 1 1  31 ILE HD12 H  -9.701  -2.828   0.042 1.00 . A A .  31 ILE HD12 1 1 
        1   472 1 1  31 ILE HD13 H -10.833  -2.998   1.385 1.00 . A A .  31 ILE HD13 1 1 
        1   473 1 1  31 ILE HG12 H  -8.581  -1.097   1.017 1.00 . A A .  31 ILE HG12 1 1 
        1   474 1 1  31 ILE HG13 H  -9.024  -2.051   2.428 1.00 . A A .  31 ILE HG13 1 1 
        1   475 1 1  31 ILE HG21 H  -9.927   1.036   0.504 1.00 . A A .  31 ILE HG21 1 1 
        1   476 1 1  31 ILE HG22 H -11.389   0.049   0.530 1.00 . A A .  31 ILE HG22 1 1 
        1   477 1 1  31 ILE HG23 H -11.262   1.464   1.574 1.00 . A A .  31 ILE HG23 1 1 
        1   478 1 1  31 ILE N    N  -8.345  -0.244   3.964 1.00 . A A .  31 ILE N    1 1 
        1   479 1 1  31 ILE O    O -10.253   1.399   5.048 1.00 . A A .  31 ILE O    1 1 
        1   480 1 1  32 LYS C    C -12.301   4.062   3.330 1.00 . A A .  32 LYS C    1 1 
        1   481 1 1  32 LYS CA   C -10.927   3.845   3.956 1.00 . A A .  32 LYS CA   1 1 
        1   482 1 1  32 LYS CB   C -10.127   5.148   3.919 1.00 . A A .  32 LYS CB   1 1 
        1   483 1 1  32 LYS CD   C  -7.751   4.368   4.159 1.00 . A A .  32 LYS CD   1 1 
        1   484 1 1  32 LYS CE   C  -6.400   4.912   4.595 1.00 . A A .  32 LYS CE   1 1 
        1   485 1 1  32 LYS CG   C  -8.895   5.129   4.809 1.00 . A A .  32 LYS CG   1 1 
        1   486 1 1  32 LYS H    H  -9.893   2.920   2.355 1.00 . A A .  32 LYS H    1 1 
        1   487 1 1  32 LYS HA   H -11.060   3.547   4.985 1.00 . A A .  32 LYS HA   1 1 
        1   488 1 1  32 LYS HB2  H  -9.809   5.333   2.904 1.00 . A A .  32 LYS HB2  1 1 
        1   489 1 1  32 LYS HB3  H -10.765   5.958   4.241 1.00 . A A .  32 LYS HB3  1 1 
        1   490 1 1  32 LYS HD2  H  -7.817   3.328   4.442 1.00 . A A .  32 LYS HD2  1 1 
        1   491 1 1  32 LYS HD3  H  -7.836   4.457   3.086 1.00 . A A .  32 LYS HD3  1 1 
        1   492 1 1  32 LYS HE2  H  -6.087   5.667   3.891 1.00 . A A .  32 LYS HE2  1 1 
        1   493 1 1  32 LYS HE3  H  -6.504   5.354   5.575 1.00 . A A .  32 LYS HE3  1 1 
        1   494 1 1  32 LYS HG2  H  -8.579   6.146   4.992 1.00 . A A .  32 LYS HG2  1 1 
        1   495 1 1  32 LYS HG3  H  -9.146   4.654   5.746 1.00 . A A .  32 LYS HG3  1 1 
        1   496 1 1  32 LYS HZ1  H  -5.254   3.402   3.718 1.00 . A A .  32 LYS HZ1  1 1 
        1   497 1 1  32 LYS HZ2  H  -4.450   4.249   4.940 1.00 . A A .  32 LYS HZ2  1 1 
        1   498 1 1  32 LYS HZ3  H  -5.640   3.114   5.339 1.00 . A A .  32 LYS HZ3  1 1 
        1   499 1 1  32 LYS N    N -10.193   2.783   3.278 1.00 . A A .  32 LYS N    1 1 
        1   500 1 1  32 LYS NZ   N  -5.364   3.844   4.652 1.00 . A A .  32 LYS NZ   1 1 
        1   501 1 1  32 LYS O    O -12.415   4.362   2.142 1.00 . A A .  32 LYS O    1 1 
        1   502 1 1  33 ILE C    C -15.429   5.134   4.555 1.00 . A A .  33 ILE C    1 1 
        1   503 1 1  33 ILE CA   C -14.711   4.109   3.685 1.00 . A A .  33 ILE CA   1 1 
        1   504 1 1  33 ILE CB   C -15.505   2.789   3.707 1.00 . A A .  33 ILE CB   1 1 
        1   505 1 1  33 ILE CD1  C -15.251   0.303   3.227 1.00 . A A .  33 ILE CD1  1 1 
        1   506 1 1  33 ILE CG1  C -14.754   1.702   2.935 1.00 . A A .  33 ILE CG1  1 1 
        1   507 1 1  33 ILE CG2  C -16.894   2.998   3.123 1.00 . A A .  33 ILE CG2  1 1 
        1   508 1 1  33 ILE H    H -13.181   3.687   5.084 1.00 . A A .  33 ILE H    1 1 
        1   509 1 1  33 ILE HA   H -14.677   4.472   2.668 1.00 . A A .  33 ILE HA   1 1 
        1   510 1 1  33 ILE HB   H -15.616   2.479   4.735 1.00 . A A .  33 ILE HB   1 1 
        1   511 1 1  33 ILE HD11 H -16.082   0.352   3.916 1.00 . A A .  33 ILE HD11 1 1 
        1   512 1 1  33 ILE HD12 H -15.571  -0.165   2.308 1.00 . A A .  33 ILE HD12 1 1 
        1   513 1 1  33 ILE HD13 H -14.453  -0.278   3.667 1.00 . A A .  33 ILE HD13 1 1 
        1   514 1 1  33 ILE HG12 H -14.867   1.879   1.876 1.00 . A A .  33 ILE HG12 1 1 
        1   515 1 1  33 ILE HG13 H -13.706   1.745   3.194 1.00 . A A .  33 ILE HG13 1 1 
        1   516 1 1  33 ILE HG21 H -16.812   3.501   2.171 1.00 . A A .  33 ILE HG21 1 1 
        1   517 1 1  33 ILE HG22 H -17.374   2.040   2.985 1.00 . A A .  33 ILE HG22 1 1 
        1   518 1 1  33 ILE HG23 H -17.481   3.601   3.800 1.00 . A A .  33 ILE HG23 1 1 
        1   519 1 1  33 ILE N    N -13.341   3.919   4.145 1.00 . A A .  33 ILE N    1 1 
        1   520 1 1  33 ILE O    O -15.122   5.275   5.739 1.00 . A A .  33 ILE O    1 1 
        1   521 1 1  34 THR C    C -18.550   6.998   4.186 1.00 . A A .  34 THR C    1 1 
        1   522 1 1  34 THR CA   C -17.127   6.861   4.711 1.00 . A A .  34 THR CA   1 1 
        1   523 1 1  34 THR CB   C -16.412   8.213   4.633 1.00 . A A .  34 THR CB   1 1 
        1   524 1 1  34 THR CG2  C -17.202   9.348   5.251 1.00 . A A .  34 THR CG2  1 1 
        1   525 1 1  34 THR H    H -16.584   5.701   3.021 1.00 . A A .  34 THR H    1 1 
        1   526 1 1  34 THR HA   H -17.167   6.548   5.744 1.00 . A A .  34 THR HA   1 1 
        1   527 1 1  34 THR HB   H -16.240   8.457   3.594 1.00 . A A .  34 THR HB   1 1 
        1   528 1 1  34 THR HG1  H -14.556   7.606   4.783 1.00 . A A .  34 THR HG1  1 1 
        1   529 1 1  34 THR HG21 H -18.220   9.317   4.890 1.00 . A A .  34 THR HG21 1 1 
        1   530 1 1  34 THR HG22 H -17.198   9.247   6.326 1.00 . A A .  34 THR HG22 1 1 
        1   531 1 1  34 THR HG23 H -16.752  10.291   4.977 1.00 . A A .  34 THR HG23 1 1 
        1   532 1 1  34 THR N    N -16.381   5.851   3.970 1.00 . A A .  34 THR N    1 1 
        1   533 1 1  34 THR O    O -18.798   6.870   2.987 1.00 . A A .  34 THR O    1 1 
        1   534 1 1  34 THR OG1  O -15.158   8.155   5.290 1.00 . A A .  34 THR OG1  1 1 
        1   535 1 1  35 ASN C    C -21.159   8.900   4.383 1.00 . A A .  35 ASN C    1 1 
        1   536 1 1  35 ASN CA   C -20.878   7.443   4.731 1.00 . A A .  35 ASN CA   1 1 
        1   537 1 1  35 ASN CB   C -21.787   6.993   5.876 1.00 . A A .  35 ASN CB   1 1 
        1   538 1 1  35 ASN CG   C -23.195   6.678   5.408 1.00 . A A .  35 ASN CG   1 1 
        1   539 1 1  35 ASN H    H -19.214   7.371   6.034 1.00 . A A .  35 ASN H    1 1 
        1   540 1 1  35 ASN HA   H -21.074   6.831   3.863 1.00 . A A .  35 ASN HA   1 1 
        1   541 1 1  35 ASN HB2  H -21.372   6.107   6.331 1.00 . A A .  35 ASN HB2  1 1 
        1   542 1 1  35 ASN HB3  H -21.840   7.780   6.614 1.00 . A A .  35 ASN HB3  1 1 
        1   543 1 1  35 ASN HD21 H -23.633   5.883   7.177 1.00 . A A .  35 ASN HD21 1 1 
        1   544 1 1  35 ASN HD22 H -24.907   5.867   6.011 1.00 . A A .  35 ASN HD22 1 1 
        1   545 1 1  35 ASN N    N -19.479   7.272   5.095 1.00 . A A .  35 ASN N    1 1 
        1   546 1 1  35 ASN ND2  N -23.992   6.083   6.288 1.00 . A A .  35 ASN ND2  1 1 
        1   547 1 1  35 ASN O    O -21.210   9.760   5.262 1.00 . A A .  35 ASN O    1 1 
        1   548 1 1  35 ASN OD1  O -23.561   6.965   4.268 1.00 . A A .  35 ASN OD1  1 1 
        1   549 1 1  36 ALA C    C -23.106  10.802   2.560 1.00 . A A .  36 ALA C    1 1 
        1   550 1 1  36 ALA CA   C -21.606  10.525   2.630 1.00 . A A .  36 ALA CA   1 1 
        1   551 1 1  36 ALA CB   C -20.964  10.746   1.271 1.00 . A A .  36 ALA CB   1 1 
        1   552 1 1  36 ALA H    H -21.280   8.443   2.443 1.00 . A A .  36 ALA H    1 1 
        1   553 1 1  36 ALA HA   H -21.156  11.214   3.330 1.00 . A A .  36 ALA HA   1 1 
        1   554 1 1  36 ALA HB1  H -19.971  10.319   1.268 1.00 . A A .  36 ALA HB1  1 1 
        1   555 1 1  36 ALA HB2  H -21.564  10.270   0.509 1.00 . A A .  36 ALA HB2  1 1 
        1   556 1 1  36 ALA HB3  H -20.902  11.805   1.070 1.00 . A A .  36 ALA HB3  1 1 
        1   557 1 1  36 ALA N    N -21.336   9.171   3.096 1.00 . A A .  36 ALA N    1 1 
        1   558 1 1  36 ALA O    O -23.546  11.712   1.858 1.00 . A A .  36 ALA O    1 1 
        1   559 1 1  37 GLY C    C -25.823  10.844   4.575 1.00 . A A .  37 GLY C    1 1 
        1   560 1 1  37 GLY CA   C -25.326  10.194   3.299 1.00 . A A .  37 GLY CA   1 1 
        1   561 1 1  37 GLY H    H -23.482   9.306   3.834 1.00 . A A .  37 GLY H    1 1 
        1   562 1 1  37 GLY HA2  H -25.604  10.814   2.460 1.00 . A A .  37 GLY HA2  1 1 
        1   563 1 1  37 GLY HA3  H -25.798   9.228   3.192 1.00 . A A .  37 GLY HA3  1 1 
        1   564 1 1  37 GLY N    N -23.886  10.014   3.293 1.00 . A A .  37 GLY N    1 1 
        1   565 1 1  37 GLY O    O -25.029  11.310   5.392 1.00 . A A .  37 GLY O    1 1 
        1   566 1 1  38 GLY C    C -28.031  10.450   7.009 1.00 . A A .  38 GLY C    1 1 
        1   567 1 1  38 GLY CA   C -27.718  11.474   5.937 1.00 . A A .  38 GLY CA   1 1 
        1   568 1 1  38 GLY H    H -27.725  10.487   4.064 1.00 . A A .  38 GLY H    1 1 
        1   569 1 1  38 GLY HA2  H -27.021  12.197   6.337 1.00 . A A .  38 GLY HA2  1 1 
        1   570 1 1  38 GLY HA3  H -28.630  11.983   5.663 1.00 . A A .  38 GLY HA3  1 1 
        1   571 1 1  38 GLY N    N -27.140  10.875   4.748 1.00 . A A .  38 GLY N    1 1 
        1   572 1 1  38 GLY O    O -28.017  10.764   8.200 1.00 . A A .  38 GLY O    1 1 
        1   573 1 1  39 ARG C    C -27.683   6.969   7.340 1.00 . A A .  39 ARG C    1 1 
        1   574 1 1  39 ARG CA   C -28.635   8.148   7.520 1.00 . A A .  39 ARG CA   1 1 
        1   575 1 1  39 ARG CB   C -30.080   7.687   7.323 1.00 . A A .  39 ARG CB   1 1 
        1   576 1 1  39 ARG CD   C -32.161   8.889   8.071 1.00 . A A .  39 ARG CD   1 1 
        1   577 1 1  39 ARG CG   C -31.047   8.826   7.037 1.00 . A A .  39 ARG CG   1 1 
        1   578 1 1  39 ARG CZ   C -34.619   8.982   8.104 1.00 . A A .  39 ARG CZ   1 1 
        1   579 1 1  39 ARG H    H -28.311   9.035   5.626 1.00 . A A .  39 ARG H    1 1 
        1   580 1 1  39 ARG HA   H -28.524   8.535   8.522 1.00 . A A .  39 ARG HA   1 1 
        1   581 1 1  39 ARG HB2  H -30.115   6.997   6.493 1.00 . A A .  39 ARG HB2  1 1 
        1   582 1 1  39 ARG HB3  H -30.409   7.179   8.217 1.00 . A A .  39 ARG HB3  1 1 
        1   583 1 1  39 ARG HD2  H -32.014   8.098   8.791 1.00 . A A .  39 ARG HD2  1 1 
        1   584 1 1  39 ARG HD3  H -32.115   9.844   8.573 1.00 . A A .  39 ARG HD3  1 1 
        1   585 1 1  39 ARG HE   H -33.520   8.437   6.531 1.00 . A A .  39 ARG HE   1 1 
        1   586 1 1  39 ARG HG2  H -30.504   9.759   7.053 1.00 . A A .  39 ARG HG2  1 1 
        1   587 1 1  39 ARG HG3  H -31.483   8.678   6.060 1.00 . A A .  39 ARG HG3  1 1 
        1   588 1 1  39 ARG HH11 H -33.724   9.504   9.839 1.00 . A A .  39 ARG HH11 1 1 
        1   589 1 1  39 ARG HH12 H -35.454   9.570   9.847 1.00 . A A .  39 ARG HH12 1 1 
        1   590 1 1  39 ARG HH21 H -35.799   8.518   6.531 1.00 . A A .  39 ARG HH21 1 1 
        1   591 1 1  39 ARG HH22 H -36.635   9.009   7.967 1.00 . A A .  39 ARG HH22 1 1 
        1   592 1 1  39 ARG N    N -28.316   9.222   6.587 1.00 . A A .  39 ARG N    1 1 
        1   593 1 1  39 ARG NE   N -33.481   8.736   7.463 1.00 . A A .  39 ARG NE   1 1 
        1   594 1 1  39 ARG NH1  N -34.597   9.385   9.367 1.00 . A A .  39 ARG NH1  1 1 
        1   595 1 1  39 ARG NH2  N -35.779   8.823   7.483 1.00 . A A .  39 ARG NH2  1 1 
        1   596 1 1  39 ARG O    O -26.809   6.991   6.474 1.00 . A A .  39 ARG O    1 1 
        1   597 1 1  40 ARG C    C -27.211   4.025   6.770 1.00 . A A .  40 ARG C    1 1 
        1   598 1 1  40 ARG CA   C -27.014   4.754   8.095 1.00 . A A .  40 ARG CA   1 1 
        1   599 1 1  40 ARG CB   C -27.321   3.813   9.261 1.00 . A A .  40 ARG CB   1 1 
        1   600 1 1  40 ARG CD   C -29.245   3.368  10.815 1.00 . A A .  40 ARG CD   1 1 
        1   601 1 1  40 ARG CG   C -28.788   3.430   9.366 1.00 . A A .  40 ARG CG   1 1 
        1   602 1 1  40 ARG CZ   C -30.219   4.875  12.495 1.00 . A A .  40 ARG CZ   1 1 
        1   603 1 1  40 ARG H    H -28.572   5.981   8.835 1.00 . A A .  40 ARG H    1 1 
        1   604 1 1  40 ARG HA   H -25.986   5.077   8.165 1.00 . A A .  40 ARG HA   1 1 
        1   605 1 1  40 ARG HB2  H -26.743   2.909   9.140 1.00 . A A .  40 ARG HB2  1 1 
        1   606 1 1  40 ARG HB3  H -27.030   4.295  10.184 1.00 . A A .  40 ARG HB3  1 1 
        1   607 1 1  40 ARG HD2  H -30.106   2.720  10.879 1.00 . A A .  40 ARG HD2  1 1 
        1   608 1 1  40 ARG HD3  H -28.444   2.960  11.414 1.00 . A A .  40 ARG HD3  1 1 
        1   609 1 1  40 ARG HE   H -29.374   5.465  10.787 1.00 . A A .  40 ARG HE   1 1 
        1   610 1 1  40 ARG HG2  H -29.381   4.166   8.844 1.00 . A A .  40 ARG HG2  1 1 
        1   611 1 1  40 ARG HG3  H -28.930   2.461   8.911 1.00 . A A .  40 ARG HG3  1 1 
        1   612 1 1  40 ARG HH11 H -30.320   2.909  12.955 1.00 . A A .  40 ARG HH11 1 1 
        1   613 1 1  40 ARG HH12 H -31.004   3.982  14.130 1.00 . A A .  40 ARG HH12 1 1 
        1   614 1 1  40 ARG HH21 H -30.273   6.888  12.327 1.00 . A A .  40 ARG HH21 1 1 
        1   615 1 1  40 ARG HH22 H -30.978   6.245  13.773 1.00 . A A .  40 ARG HH22 1 1 
        1   616 1 1  40 ARG N    N -27.858   5.941   8.165 1.00 . A A .  40 ARG N    1 1 
        1   617 1 1  40 ARG NE   N -29.603   4.684  11.333 1.00 . A A .  40 ARG NE   1 1 
        1   618 1 1  40 ARG NH1  N -30.541   3.837  13.255 1.00 . A A .  40 ARG NH1  1 1 
        1   619 1 1  40 ARG NH2  N -30.514   6.103  12.898 1.00 . A A .  40 ARG NH2  1 1 
        1   620 1 1  40 ARG O    O -28.114   4.350   6.001 1.00 . A A .  40 ARG O    1 1 
        1   621 1 1  41 ILE C    C -25.880   0.865   5.444 1.00 . A A .  41 ILE C    1 1 
        1   622 1 1  41 ILE CA   C -26.444   2.270   5.272 1.00 . A A .  41 ILE CA   1 1 
        1   623 1 1  41 ILE CB   C -25.685   2.963   4.124 1.00 . A A .  41 ILE CB   1 1 
        1   624 1 1  41 ILE CD1  C -23.439   3.983   3.497 1.00 . A A .  41 ILE CD1  1 1 
        1   625 1 1  41 ILE CG1  C -24.214   3.158   4.500 1.00 . A A .  41 ILE CG1  1 1 
        1   626 1 1  41 ILE CG2  C -26.331   4.297   3.785 1.00 . A A .  41 ILE CG2  1 1 
        1   627 1 1  41 ILE H    H -25.656   2.825   7.158 1.00 . A A .  41 ILE H    1 1 
        1   628 1 1  41 ILE HA   H -27.485   2.199   4.994 1.00 . A A .  41 ILE HA   1 1 
        1   629 1 1  41 ILE HB   H -25.744   2.332   3.251 1.00 . A A .  41 ILE HB   1 1 
        1   630 1 1  41 ILE HD11 H -23.962   4.910   3.313 1.00 . A A .  41 ILE HD11 1 1 
        1   631 1 1  41 ILE HD12 H -22.455   4.196   3.889 1.00 . A A .  41 ILE HD12 1 1 
        1   632 1 1  41 ILE HD13 H -23.346   3.433   2.573 1.00 . A A .  41 ILE HD13 1 1 
        1   633 1 1  41 ILE HG12 H -24.156   3.657   5.456 1.00 . A A .  41 ILE HG12 1 1 
        1   634 1 1  41 ILE HG13 H -23.738   2.191   4.575 1.00 . A A .  41 ILE HG13 1 1 
        1   635 1 1  41 ILE HG21 H -27.402   4.218   3.899 1.00 . A A .  41 ILE HG21 1 1 
        1   636 1 1  41 ILE HG22 H -25.953   5.059   4.450 1.00 . A A .  41 ILE HG22 1 1 
        1   637 1 1  41 ILE HG23 H -26.095   4.560   2.764 1.00 . A A .  41 ILE HG23 1 1 
        1   638 1 1  41 ILE N    N -26.359   3.039   6.508 1.00 . A A .  41 ILE N    1 1 
        1   639 1 1  41 ILE O    O -24.816   0.679   6.034 1.00 . A A .  41 ILE O    1 1 
        1   640 1 1  42 GLY C    C -25.325  -1.887   3.778 1.00 . A A .  42 GLY C    1 1 
        1   641 1 1  42 GLY CA   C -26.140  -1.495   4.992 1.00 . A A .  42 GLY CA   1 1 
        1   642 1 1  42 GLY H    H -27.426   0.091   4.437 1.00 . A A .  42 GLY H    1 1 
        1   643 1 1  42 GLY HA2  H -25.534  -1.612   5.879 1.00 . A A .  42 GLY HA2  1 1 
        1   644 1 1  42 GLY HA3  H -26.999  -2.145   5.063 1.00 . A A .  42 GLY HA3  1 1 
        1   645 1 1  42 GLY N    N -26.593  -0.120   4.907 1.00 . A A .  42 GLY N    1 1 
        1   646 1 1  42 GLY O    O -25.852  -1.962   2.668 1.00 . A A .  42 GLY O    1 1 
        1   647 1 1  43 TRP C    C -22.557  -3.877   3.065 1.00 . A A .  43 TRP C    1 1 
        1   648 1 1  43 TRP CA   C -23.148  -2.484   2.879 1.00 . A A .  43 TRP CA   1 1 
        1   649 1 1  43 TRP CB   C -22.023  -1.457   2.748 1.00 . A A .  43 TRP CB   1 1 
        1   650 1 1  43 TRP CD1  C -21.475  -0.689   5.130 1.00 . A A .  43 TRP CD1  1 1 
        1   651 1 1  43 TRP CD2  C -19.869  -1.917   4.167 1.00 . A A .  43 TRP CD2  1 1 
        1   652 1 1  43 TRP CE2  C -19.447  -1.561   5.462 1.00 . A A .  43 TRP CE2  1 1 
        1   653 1 1  43 TRP CE3  C -19.021  -2.692   3.371 1.00 . A A .  43 TRP CE3  1 1 
        1   654 1 1  43 TRP CG   C -21.169  -1.349   3.974 1.00 . A A .  43 TRP CG   1 1 
        1   655 1 1  43 TRP CH2  C -17.405  -2.713   5.177 1.00 . A A .  43 TRP CH2  1 1 
        1   656 1 1  43 TRP CZ2  C -18.214  -1.954   5.978 1.00 . A A .  43 TRP CZ2  1 1 
        1   657 1 1  43 TRP CZ3  C -17.798  -3.082   3.884 1.00 . A A .  43 TRP CZ3  1 1 
        1   658 1 1  43 TRP H    H -23.663  -2.030   4.883 1.00 . A A .  43 TRP H    1 1 
        1   659 1 1  43 TRP HA   H -23.733  -2.475   1.972 1.00 . A A .  43 TRP HA   1 1 
        1   660 1 1  43 TRP HB2  H -21.385  -1.734   1.922 1.00 . A A .  43 TRP HB2  1 1 
        1   661 1 1  43 TRP HB3  H -22.453  -0.486   2.554 1.00 . A A .  43 TRP HB3  1 1 
        1   662 1 1  43 TRP HD1  H -22.396  -0.152   5.298 1.00 . A A .  43 TRP HD1  1 1 
        1   663 1 1  43 TRP HE1  H -20.426  -0.426   6.930 1.00 . A A .  43 TRP HE1  1 1 
        1   664 1 1  43 TRP HE3  H -19.307  -2.987   2.372 1.00 . A A .  43 TRP HE3  1 1 
        1   665 1 1  43 TRP HH2  H -16.440  -3.039   5.536 1.00 . A A .  43 TRP HH2  1 1 
        1   666 1 1  43 TRP HZ2  H -17.896  -1.679   6.973 1.00 . A A .  43 TRP HZ2  1 1 
        1   667 1 1  43 TRP HZ3  H -17.130  -3.681   3.284 1.00 . A A .  43 TRP HZ3  1 1 
        1   668 1 1  43 TRP N    N -24.032  -2.119   3.980 1.00 . A A .  43 TRP N    1 1 
        1   669 1 1  43 TRP NE1  N -20.444  -0.812   6.030 1.00 . A A .  43 TRP NE1  1 1 
        1   670 1 1  43 TRP O    O -22.467  -4.388   4.181 1.00 . A A .  43 TRP O    1 1 
        1   671 1 1  44 ALA C    C -20.491  -5.915   0.872 1.00 . A A .  44 ALA C    1 1 
        1   672 1 1  44 ALA CA   C -21.556  -5.807   1.958 1.00 . A A .  44 ALA CA   1 1 
        1   673 1 1  44 ALA CB   C -22.628  -6.868   1.760 1.00 . A A .  44 ALA CB   1 1 
        1   674 1 1  44 ALA H    H -22.248  -4.009   1.098 1.00 . A A .  44 ALA H    1 1 
        1   675 1 1  44 ALA HA   H -21.093  -5.965   2.922 1.00 . A A .  44 ALA HA   1 1 
        1   676 1 1  44 ALA HB1  H -23.602  -6.403   1.782 1.00 . A A .  44 ALA HB1  1 1 
        1   677 1 1  44 ALA HB2  H -22.482  -7.355   0.807 1.00 . A A .  44 ALA HB2  1 1 
        1   678 1 1  44 ALA HB3  H -22.561  -7.600   2.552 1.00 . A A .  44 ALA HB3  1 1 
        1   679 1 1  44 ALA N    N -22.150  -4.478   1.952 1.00 . A A .  44 ALA N    1 1 
        1   680 1 1  44 ALA O    O -20.544  -5.204  -0.133 1.00 . A A .  44 ALA O    1 1 
        1   681 1 1  45 ILE C    C -18.467  -8.380  -0.491 1.00 . A A .  45 ILE C    1 1 
        1   682 1 1  45 ILE CA   C -18.441  -6.982   0.119 1.00 . A A .  45 ILE CA   1 1 
        1   683 1 1  45 ILE CB   C -17.065  -6.746   0.768 1.00 . A A .  45 ILE CB   1 1 
        1   684 1 1  45 ILE CD1  C -17.153  -4.203   0.701 1.00 . A A .  45 ILE CD1  1 1 
        1   685 1 1  45 ILE CG1  C -17.071  -5.441   1.567 1.00 . A A .  45 ILE CG1  1 1 
        1   686 1 1  45 ILE CG2  C -15.976  -6.718  -0.294 1.00 . A A .  45 ILE CG2  1 1 
        1   687 1 1  45 ILE H    H -19.527  -7.330   1.904 1.00 . A A .  45 ILE H    1 1 
        1   688 1 1  45 ILE HA   H -18.571  -6.255  -0.670 1.00 . A A .  45 ILE HA   1 1 
        1   689 1 1  45 ILE HB   H -16.861  -7.568   1.437 1.00 . A A .  45 ILE HB   1 1 
        1   690 1 1  45 ILE HD11 H -17.922  -4.335  -0.046 1.00 . A A .  45 ILE HD11 1 1 
        1   691 1 1  45 ILE HD12 H -17.392  -3.348   1.316 1.00 . A A .  45 ILE HD12 1 1 
        1   692 1 1  45 ILE HD13 H -16.202  -4.041   0.214 1.00 . A A .  45 ILE HD13 1 1 
        1   693 1 1  45 ILE HG12 H -17.923  -5.437   2.231 1.00 . A A .  45 ILE HG12 1 1 
        1   694 1 1  45 ILE HG13 H -16.165  -5.380   2.151 1.00 . A A .  45 ILE HG13 1 1 
        1   695 1 1  45 ILE HG21 H -16.198  -5.947  -1.016 1.00 . A A .  45 ILE HG21 1 1 
        1   696 1 1  45 ILE HG22 H -15.024  -6.512   0.172 1.00 . A A .  45 ILE HG22 1 1 
        1   697 1 1  45 ILE HG23 H -15.934  -7.676  -0.791 1.00 . A A .  45 ILE HG23 1 1 
        1   698 1 1  45 ILE N    N -19.520  -6.797   1.082 1.00 . A A .  45 ILE N    1 1 
        1   699 1 1  45 ILE O    O -18.912  -9.338   0.140 1.00 . A A .  45 ILE O    1 1 
        1   700 1 1  46 LYS C    C -16.721  -9.821  -3.350 1.00 . A A .  46 LYS C    1 1 
        1   701 1 1  46 LYS CA   C -17.934  -9.761  -2.428 1.00 . A A .  46 LYS CA   1 1 
        1   702 1 1  46 LYS CB   C -19.213  -9.970  -3.238 1.00 . A A .  46 LYS CB   1 1 
        1   703 1 1  46 LYS CD   C -21.511 -10.940  -2.938 1.00 . A A .  46 LYS CD   1 1 
        1   704 1 1  46 LYS CE   C -22.011 -11.883  -1.856 1.00 . A A .  46 LYS CE   1 1 
        1   705 1 1  46 LYS CG   C -20.478  -9.966  -2.395 1.00 . A A .  46 LYS CG   1 1 
        1   706 1 1  46 LYS H    H -17.635  -7.683  -2.169 1.00 . A A .  46 LYS H    1 1 
        1   707 1 1  46 LYS HA   H -17.851 -10.545  -1.690 1.00 . A A .  46 LYS HA   1 1 
        1   708 1 1  46 LYS HB2  H -19.294  -9.182  -3.972 1.00 . A A .  46 LYS HB2  1 1 
        1   709 1 1  46 LYS HB3  H -19.150 -10.920  -3.748 1.00 . A A .  46 LYS HB3  1 1 
        1   710 1 1  46 LYS HD2  H -22.349 -10.381  -3.328 1.00 . A A .  46 LYS HD2  1 1 
        1   711 1 1  46 LYS HD3  H -21.063 -11.521  -3.731 1.00 . A A .  46 LYS HD3  1 1 
        1   712 1 1  46 LYS HE2  H -21.233 -12.596  -1.630 1.00 . A A .  46 LYS HE2  1 1 
        1   713 1 1  46 LYS HE3  H -22.239 -11.307  -0.971 1.00 . A A .  46 LYS HE3  1 1 
        1   714 1 1  46 LYS HG2  H -20.226 -10.251  -1.384 1.00 . A A .  46 LYS HG2  1 1 
        1   715 1 1  46 LYS HG3  H -20.897  -8.971  -2.397 1.00 . A A .  46 LYS HG3  1 1 
        1   716 1 1  46 LYS HZ1  H -23.250 -12.714  -3.319 1.00 . A A .  46 LYS HZ1  1 1 
        1   717 1 1  46 LYS HZ2  H -23.243 -13.570  -1.861 1.00 . A A .  46 LYS HZ2  1 1 
        1   718 1 1  46 LYS HZ3  H -24.085 -12.107  -1.979 1.00 . A A .  46 LYS HZ3  1 1 
        1   719 1 1  46 LYS N    N -17.978  -8.485  -1.723 1.00 . A A .  46 LYS N    1 1 
        1   720 1 1  46 LYS NZ   N -23.233 -12.620  -2.283 1.00 . A A .  46 LYS NZ   1 1 
        1   721 1 1  46 LYS O    O -16.473  -8.899  -4.126 1.00 . A A .  46 LYS O    1 1 
        1   722 1 1  47 THR C    C -14.888 -12.332  -4.951 1.00 . A A .  47 THR C    1 1 
        1   723 1 1  47 THR CA   C -14.777 -11.083  -4.085 1.00 . A A .  47 THR CA   1 1 
        1   724 1 1  47 THR CB   C -13.529 -11.166  -3.206 1.00 . A A .  47 THR CB   1 1 
        1   725 1 1  47 THR CG2  C -13.401 -10.010  -2.237 1.00 . A A .  47 THR CG2  1 1 
        1   726 1 1  47 THR H    H -16.213 -11.611  -2.620 1.00 . A A .  47 THR H    1 1 
        1   727 1 1  47 THR HA   H -14.694 -10.221  -4.729 1.00 . A A .  47 THR HA   1 1 
        1   728 1 1  47 THR HB   H -12.654 -11.164  -3.840 1.00 . A A .  47 THR HB   1 1 
        1   729 1 1  47 THR HG1  H -14.390 -12.490  -2.048 1.00 . A A .  47 THR HG1  1 1 
        1   730 1 1  47 THR HG21 H -14.295  -9.945  -1.634 1.00 . A A .  47 THR HG21 1 1 
        1   731 1 1  47 THR HG22 H -12.546 -10.169  -1.597 1.00 . A A .  47 THR HG22 1 1 
        1   732 1 1  47 THR HG23 H -13.271  -9.091  -2.789 1.00 . A A .  47 THR HG23 1 1 
        1   733 1 1  47 THR N    N -15.966 -10.909  -3.258 1.00 . A A .  47 THR N    1 1 
        1   734 1 1  47 THR O    O -15.603 -13.275  -4.613 1.00 . A A .  47 THR O    1 1 
        1   735 1 1  47 THR OG1  O -13.527 -12.363  -2.449 1.00 . A A .  47 THR OG1  1 1 
        1   736 1 1  48 THR C    C -13.885 -14.761  -6.256 1.00 . A A .  48 THR C    1 1 
        1   737 1 1  48 THR CA   C -14.186 -13.459  -6.991 1.00 . A A .  48 THR CA   1 1 
        1   738 1 1  48 THR CB   C -13.166 -13.243  -8.109 1.00 . A A .  48 THR CB   1 1 
        1   739 1 1  48 THR CG2  C -13.691 -12.389  -9.244 1.00 . A A .  48 THR CG2  1 1 
        1   740 1 1  48 THR H    H -13.622 -11.549  -6.286 1.00 . A A .  48 THR H    1 1 
        1   741 1 1  48 THR HA   H -15.173 -13.522  -7.423 1.00 . A A .  48 THR HA   1 1 
        1   742 1 1  48 THR HB   H -12.893 -14.203  -8.518 1.00 . A A .  48 THR HB   1 1 
        1   743 1 1  48 THR HG1  H -12.134 -11.680  -7.526 1.00 . A A .  48 THR HG1  1 1 
        1   744 1 1  48 THR HG21 H -14.706 -12.088  -9.029 1.00 . A A .  48 THR HG21 1 1 
        1   745 1 1  48 THR HG22 H -13.070 -11.511  -9.350 1.00 . A A .  48 THR HG22 1 1 
        1   746 1 1  48 THR HG23 H -13.670 -12.958 -10.162 1.00 . A A .  48 THR HG23 1 1 
        1   747 1 1  48 THR N    N -14.173 -12.329  -6.072 1.00 . A A .  48 THR N    1 1 
        1   748 1 1  48 THR O    O -14.357 -15.829  -6.647 1.00 . A A .  48 THR O    1 1 
        1   749 1 1  48 THR OG1  O -11.992 -12.626  -7.609 1.00 . A A .  48 THR OG1  1 1 
        1   750 1 1  49 ASN C    C -12.754 -15.515  -2.911 1.00 . A A .  49 ASN C    1 1 
        1   751 1 1  49 ASN CA   C -12.728 -15.836  -4.402 1.00 . A A .  49 ASN CA   1 1 
        1   752 1 1  49 ASN CB   C -11.339 -16.334  -4.804 1.00 . A A .  49 ASN CB   1 1 
        1   753 1 1  49 ASN CG   C -11.201 -16.514  -6.304 1.00 . A A .  49 ASN CG   1 1 
        1   754 1 1  49 ASN H    H -12.749 -13.785  -4.931 1.00 . A A .  49 ASN H    1 1 
        1   755 1 1  49 ASN HA   H -13.451 -16.611  -4.603 1.00 . A A .  49 ASN HA   1 1 
        1   756 1 1  49 ASN HB2  H -10.599 -15.619  -4.477 1.00 . A A .  49 ASN HB2  1 1 
        1   757 1 1  49 ASN HB3  H -11.152 -17.284  -4.327 1.00 . A A .  49 ASN HB3  1 1 
        1   758 1 1  49 ASN HD21 H -11.122 -14.544  -6.559 1.00 . A A .  49 ASN HD21 1 1 
        1   759 1 1  49 ASN HD22 H -11.010 -15.493  -7.999 1.00 . A A .  49 ASN HD22 1 1 
        1   760 1 1  49 ASN N    N -13.095 -14.665  -5.192 1.00 . A A .  49 ASN N    1 1 
        1   761 1 1  49 ASN ND2  N -11.101 -15.405  -7.027 1.00 . A A .  49 ASN ND2  1 1 
        1   762 1 1  49 ASN O    O -12.002 -14.665  -2.436 1.00 . A A .  49 ASN O    1 1 
        1   763 1 1  49 ASN OD1  O -11.185 -17.638  -6.806 1.00 . A A .  49 ASN OD1  1 1 
        1   764 1 1  50 MET C    C -12.821 -16.923   0.038 1.00 . A A .  50 MET C    1 1 
        1   765 1 1  50 MET CA   C -13.747 -15.990  -0.740 1.00 . A A .  50 MET CA   1 1 
        1   766 1 1  50 MET CB   C -15.194 -16.204  -0.294 1.00 . A A .  50 MET CB   1 1 
        1   767 1 1  50 MET CE   C -14.801 -12.991   1.125 1.00 . A A .  50 MET CE   1 1 
        1   768 1 1  50 MET CG   C -16.051 -14.952  -0.381 1.00 . A A .  50 MET CG   1 1 
        1   769 1 1  50 MET H    H -14.198 -16.867  -2.614 1.00 . A A .  50 MET H    1 1 
        1   770 1 1  50 MET HA   H -13.465 -14.969  -0.533 1.00 . A A .  50 MET HA   1 1 
        1   771 1 1  50 MET HB2  H -15.642 -16.965  -0.916 1.00 . A A .  50 MET HB2  1 1 
        1   772 1 1  50 MET HB3  H -15.196 -16.544   0.731 1.00 . A A .  50 MET HB3  1 1 
        1   773 1 1  50 MET HE1  H -14.794 -12.487   0.169 1.00 . A A .  50 MET HE1  1 1 
        1   774 1 1  50 MET HE2  H -14.877 -12.260   1.916 1.00 . A A .  50 MET HE2  1 1 
        1   775 1 1  50 MET HE3  H -13.887 -13.555   1.242 1.00 . A A .  50 MET HE3  1 1 
        1   776 1 1  50 MET HG2  H -15.604 -14.275  -1.094 1.00 . A A .  50 MET HG2  1 1 
        1   777 1 1  50 MET HG3  H -17.037 -15.230  -0.721 1.00 . A A .  50 MET HG3  1 1 
        1   778 1 1  50 MET N    N -13.625 -16.202  -2.178 1.00 . A A .  50 MET N    1 1 
        1   779 1 1  50 MET O    O -12.998 -17.120   1.241 1.00 . A A .  50 MET O    1 1 
        1   780 1 1  50 MET SD   S -16.203 -14.103   1.202 1.00 . A A .  50 MET SD   1 1 
        1   781 1 1  51 ARG C    C  -9.515 -17.754   0.119 1.00 . A A .  51 ARG C    1 1 
        1   782 1 1  51 ARG CA   C -10.889 -18.403  -0.008 1.00 . A A .  51 ARG CA   1 1 
        1   783 1 1  51 ARG CB   C -10.778 -19.706  -0.802 1.00 . A A .  51 ARG CB   1 1 
        1   784 1 1  51 ARG CD   C -13.175 -20.342  -0.394 1.00 . A A .  51 ARG CD   1 1 
        1   785 1 1  51 ARG CG   C -12.087 -20.147  -1.437 1.00 . A A .  51 ARG CG   1 1 
        1   786 1 1  51 ARG CZ   C -15.497 -21.146  -0.283 1.00 . A A .  51 ARG CZ   1 1 
        1   787 1 1  51 ARG H    H -11.738 -17.303  -1.604 1.00 . A A .  51 ARG H    1 1 
        1   788 1 1  51 ARG HA   H -11.261 -18.625   0.981 1.00 . A A .  51 ARG HA   1 1 
        1   789 1 1  51 ARG HB2  H -10.049 -19.573  -1.588 1.00 . A A .  51 ARG HB2  1 1 
        1   790 1 1  51 ARG HB3  H -10.442 -20.490  -0.140 1.00 . A A .  51 ARG HB3  1 1 
        1   791 1 1  51 ARG HD2  H -12.843 -21.080   0.322 1.00 . A A .  51 ARG HD2  1 1 
        1   792 1 1  51 ARG HD3  H -13.345 -19.402   0.112 1.00 . A A .  51 ARG HD3  1 1 
        1   793 1 1  51 ARG HE   H -14.476 -20.835  -1.968 1.00 . A A .  51 ARG HE   1 1 
        1   794 1 1  51 ARG HG2  H -12.407 -19.392  -2.139 1.00 . A A .  51 ARG HG2  1 1 
        1   795 1 1  51 ARG HG3  H -11.927 -21.080  -1.956 1.00 . A A .  51 ARG HG3  1 1 
        1   796 1 1  51 ARG HH11 H -14.630 -20.800   1.510 1.00 . A A .  51 ARG HH11 1 1 
        1   797 1 1  51 ARG HH12 H -16.266 -21.365   1.573 1.00 . A A .  51 ARG HH12 1 1 
        1   798 1 1  51 ARG HH21 H -16.629 -21.583  -1.899 1.00 . A A .  51 ARG HH21 1 1 
        1   799 1 1  51 ARG HH22 H -17.404 -21.811  -0.366 1.00 . A A .  51 ARG HH22 1 1 
        1   800 1 1  51 ARG N    N -11.835 -17.495  -0.648 1.00 . A A .  51 ARG N    1 1 
        1   801 1 1  51 ARG NE   N -14.429 -20.793  -0.991 1.00 . A A .  51 ARG NE   1 1 
        1   802 1 1  51 ARG NH1  N -15.461 -21.100   1.042 1.00 . A A .  51 ARG NH1  1 1 
        1   803 1 1  51 ARG NH2  N -16.600 -21.546  -0.900 1.00 . A A .  51 ARG NH2  1 1 
        1   804 1 1  51 ARG O    O  -8.911 -17.760   1.191 1.00 . A A .  51 ARG O    1 1 
        1   805 1 1  52 ARG C    C  -7.796 -15.171  -0.333 1.00 . A A .  52 ARG C    1 1 
        1   806 1 1  52 ARG CA   C  -7.724 -16.542  -0.997 1.00 . A A .  52 ARG CA   1 1 
        1   807 1 1  52 ARG CB   C  -7.217 -16.399  -2.433 1.00 . A A .  52 ARG CB   1 1 
        1   808 1 1  52 ARG CD   C  -5.231 -17.930  -2.601 1.00 . A A .  52 ARG CD   1 1 
        1   809 1 1  52 ARG CG   C  -6.673 -17.691  -3.019 1.00 . A A .  52 ARG CG   1 1 
        1   810 1 1  52 ARG CZ   C  -3.987 -19.538  -1.217 1.00 . A A .  52 ARG CZ   1 1 
        1   811 1 1  52 ARG H    H  -9.556 -17.223  -1.808 1.00 . A A .  52 ARG H    1 1 
        1   812 1 1  52 ARG HA   H  -7.037 -17.163  -0.442 1.00 . A A .  52 ARG HA   1 1 
        1   813 1 1  52 ARG HB2  H  -8.029 -16.059  -3.058 1.00 . A A .  52 ARG HB2  1 1 
        1   814 1 1  52 ARG HB3  H  -6.428 -15.661  -2.451 1.00 . A A .  52 ARG HB3  1 1 
        1   815 1 1  52 ARG HD2  H  -4.670 -18.260  -3.462 1.00 . A A .  52 ARG HD2  1 1 
        1   816 1 1  52 ARG HD3  H  -4.818 -17.001  -2.236 1.00 . A A .  52 ARG HD3  1 1 
        1   817 1 1  52 ARG HE   H  -5.945 -19.185  -1.073 1.00 . A A .  52 ARG HE   1 1 
        1   818 1 1  52 ARG HG2  H  -7.279 -18.515  -2.673 1.00 . A A .  52 ARG HG2  1 1 
        1   819 1 1  52 ARG HG3  H  -6.721 -17.634  -4.097 1.00 . A A .  52 ARG HG3  1 1 
        1   820 1 1  52 ARG HH11 H  -2.873 -18.545  -2.580 1.00 . A A .  52 ARG HH11 1 1 
        1   821 1 1  52 ARG HH12 H  -2.007 -19.679  -1.597 1.00 . A A .  52 ARG HH12 1 1 
        1   822 1 1  52 ARG HH21 H  -4.817 -20.681   0.228 1.00 . A A .  52 ARG HH21 1 1 
        1   823 1 1  52 ARG HH22 H  -3.113 -20.894   0.000 1.00 . A A .  52 ARG HH22 1 1 
        1   824 1 1  52 ARG N    N  -9.027 -17.196  -0.984 1.00 . A A .  52 ARG N    1 1 
        1   825 1 1  52 ARG NE   N  -5.126 -18.940  -1.552 1.00 . A A .  52 ARG NE   1 1 
        1   826 1 1  52 ARG NH1  N  -2.864 -19.229  -1.850 1.00 . A A .  52 ARG NH1  1 1 
        1   827 1 1  52 ARG NH2  N  -3.971 -20.445  -0.250 1.00 . A A .  52 ARG NH2  1 1 
        1   828 1 1  52 ARG O    O  -6.993 -14.852   0.543 1.00 . A A .  52 ARG O    1 1 
        1   829 1 1  53 LEU C    C  -9.849 -13.054   1.020 1.00 . A A .  53 LEU C    1 1 
        1   830 1 1  53 LEU CA   C  -8.939 -13.026  -0.204 1.00 . A A .  53 LEU CA   1 1 
        1   831 1 1  53 LEU CB   C  -9.522 -12.086  -1.261 1.00 . A A .  53 LEU CB   1 1 
        1   832 1 1  53 LEU CD1  C  -9.813 -11.966  -3.748 1.00 . A A .  53 LEU CD1  1 1 
        1   833 1 1  53 LEU CD2  C  -7.762 -11.011  -2.684 1.00 . A A .  53 LEU CD2  1 1 
        1   834 1 1  53 LEU CG   C  -8.810 -12.111  -2.614 1.00 . A A .  53 LEU CG   1 1 
        1   835 1 1  53 LEU H    H  -9.373 -14.675  -1.458 1.00 . A A .  53 LEU H    1 1 
        1   836 1 1  53 LEU HA   H  -7.968 -12.661   0.093 1.00 . A A .  53 LEU HA   1 1 
        1   837 1 1  53 LEU HB2  H -10.557 -12.353  -1.417 1.00 . A A .  53 LEU HB2  1 1 
        1   838 1 1  53 LEU HB3  H  -9.481 -11.078  -0.877 1.00 . A A .  53 LEU HB3  1 1 
        1   839 1 1  53 LEU HD11 H -10.788 -12.285  -3.409 1.00 . A A .  53 LEU HD11 1 1 
        1   840 1 1  53 LEU HD12 H  -9.860 -10.932  -4.056 1.00 . A A .  53 LEU HD12 1 1 
        1   841 1 1  53 LEU HD13 H  -9.504 -12.577  -4.583 1.00 . A A .  53 LEU HD13 1 1 
        1   842 1 1  53 LEU HD21 H  -7.856 -10.369  -1.820 1.00 . A A .  53 LEU HD21 1 1 
        1   843 1 1  53 LEU HD22 H  -6.777 -11.452  -2.699 1.00 . A A .  53 LEU HD22 1 1 
        1   844 1 1  53 LEU HD23 H  -7.910 -10.429  -3.582 1.00 . A A .  53 LEU HD23 1 1 
        1   845 1 1  53 LEU HG   H  -8.308 -13.061  -2.732 1.00 . A A .  53 LEU HG   1 1 
        1   846 1 1  53 LEU N    N  -8.764 -14.364  -0.757 1.00 . A A .  53 LEU N    1 1 
        1   847 1 1  53 LEU O    O -10.760 -13.876   1.111 1.00 . A A .  53 LEU O    1 1 
        1   848 1 1  54 SER C    C -10.720 -10.607   3.503 1.00 . A A .  54 SER C    1 1 
        1   849 1 1  54 SER CA   C -10.394 -12.059   3.173 1.00 . A A .  54 SER CA   1 1 
        1   850 1 1  54 SER CB   C  -9.653 -12.705   4.345 1.00 . A A .  54 SER CB   1 1 
        1   851 1 1  54 SER H    H  -8.858 -11.515   1.824 1.00 . A A .  54 SER H    1 1 
        1   852 1 1  54 SER HA   H -11.316 -12.594   3.004 1.00 . A A .  54 SER HA   1 1 
        1   853 1 1  54 SER HB2  H -10.167 -12.471   5.265 1.00 . A A .  54 SER HB2  1 1 
        1   854 1 1  54 SER HB3  H  -9.631 -13.776   4.207 1.00 . A A .  54 SER HB3  1 1 
        1   855 1 1  54 SER HG   H  -7.770 -12.702   3.806 1.00 . A A .  54 SER HG   1 1 
        1   856 1 1  54 SER N    N  -9.597 -12.145   1.956 1.00 . A A .  54 SER N    1 1 
        1   857 1 1  54 SER O    O  -9.853  -9.847   3.932 1.00 . A A .  54 SER O    1 1 
        1   858 1 1  54 SER OG   O  -8.322 -12.228   4.432 1.00 . A A .  54 SER OG   1 1 
        1   859 1 1  55 VAL C    C -13.265  -8.817   4.839 1.00 . A A .  55 VAL C    1 1 
        1   860 1 1  55 VAL CA   C -12.422  -8.873   3.572 1.00 . A A .  55 VAL CA   1 1 
        1   861 1 1  55 VAL CB   C -13.244  -8.303   2.400 1.00 . A A .  55 VAL CB   1 1 
        1   862 1 1  55 VAL CG1  C -12.329  -7.678   1.359 1.00 . A A .  55 VAL CG1  1 1 
        1   863 1 1  55 VAL CG2  C -14.119  -9.380   1.774 1.00 . A A .  55 VAL CG2  1 1 
        1   864 1 1  55 VAL H    H -12.621 -10.881   2.956 1.00 . A A .  55 VAL H    1 1 
        1   865 1 1  55 VAL HA   H -11.547  -8.254   3.705 1.00 . A A .  55 VAL HA   1 1 
        1   866 1 1  55 VAL HB   H -13.888  -7.531   2.788 1.00 . A A .  55 VAL HB   1 1 
        1   867 1 1  55 VAL HG11 H -11.631  -7.013   1.846 1.00 . A A .  55 VAL HG11 1 1 
        1   868 1 1  55 VAL HG12 H -11.784  -8.457   0.845 1.00 . A A .  55 VAL HG12 1 1 
        1   869 1 1  55 VAL HG13 H -12.920  -7.122   0.647 1.00 . A A .  55 VAL HG13 1 1 
        1   870 1 1  55 VAL HG21 H -14.395 -10.102   2.528 1.00 . A A .  55 VAL HG21 1 1 
        1   871 1 1  55 VAL HG22 H -15.011  -8.927   1.366 1.00 . A A .  55 VAL HG22 1 1 
        1   872 1 1  55 VAL HG23 H -13.573  -9.874   0.985 1.00 . A A .  55 VAL HG23 1 1 
        1   873 1 1  55 VAL N    N -11.977 -10.230   3.299 1.00 . A A .  55 VAL N    1 1 
        1   874 1 1  55 VAL O    O -14.322  -9.444   4.922 1.00 . A A .  55 VAL O    1 1 
        1   875 1 1  56 ASP C    C -13.399  -6.503   7.630 1.00 . A A .  56 ASP C    1 1 
        1   876 1 1  56 ASP CA   C -13.507  -7.932   7.091 1.00 . A A .  56 ASP CA   1 1 
        1   877 1 1  56 ASP CB   C -12.953  -8.920   8.120 1.00 . A A .  56 ASP CB   1 1 
        1   878 1 1  56 ASP CG   C -12.605 -10.263   7.507 1.00 . A A .  56 ASP CG   1 1 
        1   879 1 1  56 ASP H    H -11.945  -7.590   5.703 1.00 . A A .  56 ASP H    1 1 
        1   880 1 1  56 ASP HA   H -14.544  -8.164   6.905 1.00 . A A .  56 ASP HA   1 1 
        1   881 1 1  56 ASP HB2  H -12.059  -8.506   8.562 1.00 . A A .  56 ASP HB2  1 1 
        1   882 1 1  56 ASP HB3  H -13.691  -9.077   8.892 1.00 . A A .  56 ASP HB3  1 1 
        1   883 1 1  56 ASP N    N -12.793  -8.065   5.827 1.00 . A A .  56 ASP N    1 1 
        1   884 1 1  56 ASP O    O -12.322  -5.907   7.602 1.00 . A A .  56 ASP O    1 1 
        1   885 1 1  56 ASP OD1  O -13.529 -10.957   7.033 1.00 . A A .  56 ASP OD1  1 1 
        1   886 1 1  56 ASP OD2  O -11.408 -10.621   7.502 1.00 . A A .  56 ASP OD2  1 1 
        1   887 1 1  57 PRO C    C -16.477  -6.681   6.811 1.00 . A A .  57 PRO C    1 1 
        1   888 1 1  57 PRO CA   C -15.820  -6.592   8.188 1.00 . A A .  57 PRO CA   1 1 
        1   889 1 1  57 PRO CB   C -16.635  -5.687   9.111 1.00 . A A .  57 PRO CB   1 1 
        1   890 1 1  57 PRO CD   C -14.570  -4.559   8.687 1.00 . A A .  57 PRO CD   1 1 
        1   891 1 1  57 PRO CG   C -16.040  -4.336   8.926 1.00 . A A .  57 PRO CG   1 1 
        1   892 1 1  57 PRO HA   H -15.742  -7.578   8.621 1.00 . A A .  57 PRO HA   1 1 
        1   893 1 1  57 PRO HB2  H -17.674  -5.707   8.815 1.00 . A A .  57 PRO HB2  1 1 
        1   894 1 1  57 PRO HB3  H -16.538  -6.025  10.131 1.00 . A A .  57 PRO HB3  1 1 
        1   895 1 1  57 PRO HD2  H -14.191  -3.839   7.977 1.00 . A A .  57 PRO HD2  1 1 
        1   896 1 1  57 PRO HD3  H -14.024  -4.498   9.617 1.00 . A A .  57 PRO HD3  1 1 
        1   897 1 1  57 PRO HG2  H -16.489  -3.850   8.072 1.00 . A A .  57 PRO HG2  1 1 
        1   898 1 1  57 PRO HG3  H -16.189  -3.744   9.817 1.00 . A A .  57 PRO HG3  1 1 
        1   899 1 1  57 PRO N    N -14.512  -5.925   8.133 1.00 . A A .  57 PRO N    1 1 
        1   900 1 1  57 PRO O    O -16.526  -5.694   6.077 1.00 . A A .  57 PRO O    1 1 
        1   901 1 1  58 PRO C    C -18.918  -7.229   5.001 1.00 . A A .  58 PRO C    1 1 
        1   902 1 1  58 PRO CA   C -17.649  -8.062   5.139 1.00 . A A .  58 PRO CA   1 1 
        1   903 1 1  58 PRO CB   C -17.986  -9.556   5.123 1.00 . A A .  58 PRO CB   1 1 
        1   904 1 1  58 PRO CD   C -16.988  -9.098   7.243 1.00 . A A .  58 PRO CD   1 1 
        1   905 1 1  58 PRO CG   C -18.006  -9.962   6.556 1.00 . A A .  58 PRO CG   1 1 
        1   906 1 1  58 PRO HA   H -16.980  -7.832   4.322 1.00 . A A .  58 PRO HA   1 1 
        1   907 1 1  58 PRO HB2  H -18.949  -9.705   4.657 1.00 . A A .  58 PRO HB2  1 1 
        1   908 1 1  58 PRO HB3  H -17.228 -10.093   4.573 1.00 . A A .  58 PRO HB3  1 1 
        1   909 1 1  58 PRO HD2  H -17.289  -8.896   8.261 1.00 . A A .  58 PRO HD2  1 1 
        1   910 1 1  58 PRO HD3  H -16.016  -9.568   7.221 1.00 . A A .  58 PRO HD3  1 1 
        1   911 1 1  58 PRO HG2  H -18.988  -9.791   6.973 1.00 . A A .  58 PRO HG2  1 1 
        1   912 1 1  58 PRO HG3  H -17.736 -11.004   6.647 1.00 . A A .  58 PRO HG3  1 1 
        1   913 1 1  58 PRO N    N -16.995  -7.865   6.437 1.00 . A A .  58 PRO N    1 1 
        1   914 1 1  58 PRO O    O -19.144  -6.589   3.974 1.00 . A A .  58 PRO O    1 1 
        1   915 1 1  59 CYS C    C -21.155  -5.716   7.344 1.00 . A A .  59 CYS C    1 1 
        1   916 1 1  59 CYS CA   C -20.989  -6.490   6.040 1.00 . A A .  59 CYS CA   1 1 
        1   917 1 1  59 CYS CB   C -22.177  -7.431   5.838 1.00 . A A .  59 CYS CB   1 1 
        1   918 1 1  59 CYS H    H -19.505  -7.773   6.832 1.00 . A A .  59 CYS H    1 1 
        1   919 1 1  59 CYS HA   H -20.952  -5.788   5.220 1.00 . A A .  59 CYS HA   1 1 
        1   920 1 1  59 CYS HB2  H -23.075  -6.845   5.711 1.00 . A A .  59 CYS HB2  1 1 
        1   921 1 1  59 CYS HB3  H -22.010  -8.022   4.948 1.00 . A A .  59 CYS HB3  1 1 
        1   922 1 1  59 CYS HG   H -23.398  -8.587   7.398 1.00 . A A .  59 CYS HG   1 1 
        1   923 1 1  59 CYS N    N -19.742  -7.243   6.042 1.00 . A A .  59 CYS N    1 1 
        1   924 1 1  59 CYS O    O -20.693  -6.151   8.398 1.00 . A A .  59 CYS O    1 1 
        1   925 1 1  59 CYS SG   S -22.457  -8.572   7.212 1.00 . A A .  59 CYS SG   1 1 
        1   926 1 1  60 GLY C    C -22.931  -2.562   8.173 1.00 . A A .  60 GLY C    1 1 
        1   927 1 1  60 GLY CA   C -22.031  -3.751   8.445 1.00 . A A .  60 GLY CA   1 1 
        1   928 1 1  60 GLY H    H -22.163  -4.270   6.396 1.00 . A A .  60 GLY H    1 1 
        1   929 1 1  60 GLY HA2  H -22.482  -4.362   9.213 1.00 . A A .  60 GLY HA2  1 1 
        1   930 1 1  60 GLY HA3  H -21.076  -3.393   8.799 1.00 . A A .  60 GLY HA3  1 1 
        1   931 1 1  60 GLY N    N -21.817  -4.567   7.264 1.00 . A A .  60 GLY N    1 1 
        1   932 1 1  60 GLY O    O -23.325  -2.321   7.032 1.00 . A A .  60 GLY O    1 1 
        1   933 1 1  61 VAL C    C -23.364   0.627   9.463 1.00 . A A .  61 VAL C    1 1 
        1   934 1 1  61 VAL CA   C -24.114  -0.648   9.094 1.00 . A A .  61 VAL CA   1 1 
        1   935 1 1  61 VAL CB   C -25.366  -0.769   9.983 1.00 . A A .  61 VAL CB   1 1 
        1   936 1 1  61 VAL CG1  C -26.413   0.255   9.576 1.00 . A A .  61 VAL CG1  1 1 
        1   937 1 1  61 VAL CG2  C -25.934  -2.179   9.913 1.00 . A A .  61 VAL CG2  1 1 
        1   938 1 1  61 VAL H    H -22.910  -2.061  10.108 1.00 . A A .  61 VAL H    1 1 
        1   939 1 1  61 VAL HA   H -24.434  -0.581   8.065 1.00 . A A .  61 VAL HA   1 1 
        1   940 1 1  61 VAL HB   H -25.079  -0.570  11.005 1.00 . A A .  61 VAL HB   1 1 
        1   941 1 1  61 VAL HG11 H -26.230   0.573   8.560 1.00 . A A .  61 VAL HG11 1 1 
        1   942 1 1  61 VAL HG12 H -27.396  -0.187   9.642 1.00 . A A .  61 VAL HG12 1 1 
        1   943 1 1  61 VAL HG13 H -26.357   1.109  10.235 1.00 . A A .  61 VAL HG13 1 1 
        1   944 1 1  61 VAL HG21 H -25.869  -2.543   8.898 1.00 . A A .  61 VAL HG21 1 1 
        1   945 1 1  61 VAL HG22 H -25.368  -2.828  10.565 1.00 . A A .  61 VAL HG22 1 1 
        1   946 1 1  61 VAL HG23 H -26.968  -2.167  10.226 1.00 . A A .  61 VAL HG23 1 1 
        1   947 1 1  61 VAL N    N -23.256  -1.818   9.224 1.00 . A A .  61 VAL N    1 1 
        1   948 1 1  61 VAL O    O -23.066   0.867  10.633 1.00 . A A .  61 VAL O    1 1 
        1   949 1 1  62 LEU C    C -23.296   3.780   9.169 1.00 . A A .  62 LEU C    1 1 
        1   950 1 1  62 LEU CA   C -22.346   2.693   8.678 1.00 . A A .  62 LEU CA   1 1 
        1   951 1 1  62 LEU CB   C -21.654   3.143   7.389 1.00 . A A .  62 LEU CB   1 1 
        1   952 1 1  62 LEU CD1  C -19.529   1.876   7.793 1.00 . A A .  62 LEU CD1  1 1 
        1   953 1 1  62 LEU CD2  C -19.558   3.781   6.172 1.00 . A A .  62 LEU CD2  1 1 
        1   954 1 1  62 LEU CG   C -20.129   3.236   7.472 1.00 . A A .  62 LEU CG   1 1 
        1   955 1 1  62 LEU H    H -23.326   1.197   7.546 1.00 . A A .  62 LEU H    1 1 
        1   956 1 1  62 LEU HA   H -21.597   2.516   9.436 1.00 . A A .  62 LEU HA   1 1 
        1   957 1 1  62 LEU HB2  H -21.909   2.443   6.606 1.00 . A A .  62 LEU HB2  1 1 
        1   958 1 1  62 LEU HB3  H -22.036   4.116   7.118 1.00 . A A .  62 LEU HB3  1 1 
        1   959 1 1  62 LEU HD11 H -20.308   1.210   8.134 1.00 . A A .  62 LEU HD11 1 1 
        1   960 1 1  62 LEU HD12 H -19.070   1.467   6.905 1.00 . A A .  62 LEU HD12 1 1 
        1   961 1 1  62 LEU HD13 H -18.784   1.984   8.567 1.00 . A A .  62 LEU HD13 1 1 
        1   962 1 1  62 LEU HD21 H -20.111   3.376   5.338 1.00 . A A .  62 LEU HD21 1 1 
        1   963 1 1  62 LEU HD22 H -19.636   4.858   6.168 1.00 . A A .  62 LEU HD22 1 1 
        1   964 1 1  62 LEU HD23 H -18.519   3.496   6.088 1.00 . A A .  62 LEU HD23 1 1 
        1   965 1 1  62 LEU HG   H -19.860   3.915   8.268 1.00 . A A .  62 LEU HG   1 1 
        1   966 1 1  62 LEU N    N -23.061   1.442   8.458 1.00 . A A .  62 LEU N    1 1 
        1   967 1 1  62 LEU O    O -24.507   3.693   8.971 1.00 . A A .  62 LEU O    1 1 
        1   968 1 1  63 ASP C    C -23.335   7.164   9.486 1.00 . A A .  63 ASP C    1 1 
        1   969 1 1  63 ASP CA   C -23.536   5.907  10.328 1.00 . A A .  63 ASP CA   1 1 
        1   970 1 1  63 ASP CB   C -23.168   6.191  11.786 1.00 . A A .  63 ASP CB   1 1 
        1   971 1 1  63 ASP CG   C -24.306   5.879  12.739 1.00 . A A .  63 ASP CG   1 1 
        1   972 1 1  63 ASP H    H -21.766   4.814   9.936 1.00 . A A .  63 ASP H    1 1 
        1   973 1 1  63 ASP HA   H -24.575   5.617  10.278 1.00 . A A .  63 ASP HA   1 1 
        1   974 1 1  63 ASP HB2  H -22.318   5.585  12.061 1.00 . A A .  63 ASP HB2  1 1 
        1   975 1 1  63 ASP HB3  H -22.911   7.235  11.889 1.00 . A A .  63 ASP HB3  1 1 
        1   976 1 1  63 ASP N    N -22.737   4.802   9.809 1.00 . A A .  63 ASP N    1 1 
        1   977 1 1  63 ASP O    O -22.451   7.213   8.631 1.00 . A A .  63 ASP O    1 1 
        1   978 1 1  63 ASP OD1  O -24.948   4.821  12.571 1.00 . A A .  63 ASP OD1  1 1 
        1   979 1 1  63 ASP OD2  O -24.555   6.694  13.652 1.00 . A A .  63 ASP OD2  1 1 
        1   980 1 1  64 PRO C    C -22.694  10.119   9.114 1.00 . A A .  64 PRO C    1 1 
        1   981 1 1  64 PRO CA   C -24.064   9.465   8.974 1.00 . A A .  64 PRO CA   1 1 
        1   982 1 1  64 PRO CB   C -25.143  10.345   9.616 1.00 . A A .  64 PRO CB   1 1 
        1   983 1 1  64 PRO CD   C -25.236   8.230  10.718 1.00 . A A .  64 PRO CD   1 1 
        1   984 1 1  64 PRO CG   C -26.079   9.391  10.275 1.00 . A A .  64 PRO CG   1 1 
        1   985 1 1  64 PRO HA   H -24.287   9.323   7.927 1.00 . A A .  64 PRO HA   1 1 
        1   986 1 1  64 PRO HB2  H -24.687  11.012  10.333 1.00 . A A .  64 PRO HB2  1 1 
        1   987 1 1  64 PRO HB3  H -25.643  10.921   8.850 1.00 . A A .  64 PRO HB3  1 1 
        1   988 1 1  64 PRO HD2  H -24.842   8.405  11.709 1.00 . A A .  64 PRO HD2  1 1 
        1   989 1 1  64 PRO HD3  H -25.809   7.315  10.692 1.00 . A A .  64 PRO HD3  1 1 
        1   990 1 1  64 PRO HG2  H -26.545   9.863  11.128 1.00 . A A .  64 PRO HG2  1 1 
        1   991 1 1  64 PRO HG3  H -26.828   9.063   9.570 1.00 . A A .  64 PRO HG3  1 1 
        1   992 1 1  64 PRO N    N -24.156   8.203   9.717 1.00 . A A .  64 PRO N    1 1 
        1   993 1 1  64 PRO O    O -22.334  10.604  10.187 1.00 . A A .  64 PRO O    1 1 
        1   994 1 1  65 LYS C    C -19.675   9.980   8.982 1.00 . A A .  65 LYS C    1 1 
        1   995 1 1  65 LYS CA   C -20.603  10.730   8.031 1.00 . A A .  65 LYS CA   1 1 
        1   996 1 1  65 LYS CB   C -20.688  12.202   8.438 1.00 . A A .  65 LYS CB   1 1 
        1   997 1 1  65 LYS CD   C -19.760  14.514   8.110 1.00 . A A .  65 LYS CD   1 1 
        1   998 1 1  65 LYS CE   C -18.790  15.320   7.263 1.00 . A A .  65 LYS CE   1 1 
        1   999 1 1  65 LYS CG   C -19.481  13.022   8.013 1.00 . A A .  65 LYS CG   1 1 
        1  1000 1 1  65 LYS H    H -22.273   9.731   7.196 1.00 . A A .  65 LYS H    1 1 
        1  1001 1 1  65 LYS HA   H -20.204  10.664   7.030 1.00 . A A .  65 LYS HA   1 1 
        1  1002 1 1  65 LYS HB2  H -21.568  12.637   7.989 1.00 . A A .  65 LYS HB2  1 1 
        1  1003 1 1  65 LYS HB3  H -20.776  12.261   9.513 1.00 . A A .  65 LYS HB3  1 1 
        1  1004 1 1  65 LYS HD2  H -20.766  14.705   7.767 1.00 . A A .  65 LYS HD2  1 1 
        1  1005 1 1  65 LYS HD3  H -19.666  14.821   9.141 1.00 . A A .  65 LYS HD3  1 1 
        1  1006 1 1  65 LYS HE2  H -18.028  15.735   7.906 1.00 . A A .  65 LYS HE2  1 1 
        1  1007 1 1  65 LYS HE3  H -18.330  14.661   6.540 1.00 . A A .  65 LYS HE3  1 1 
        1  1008 1 1  65 LYS HG2  H -18.648  12.780   8.656 1.00 . A A .  65 LYS HG2  1 1 
        1  1009 1 1  65 LYS HG3  H -19.234  12.777   6.991 1.00 . A A .  65 LYS HG3  1 1 
        1  1010 1 1  65 LYS HZ1  H -20.256  16.058   5.971 1.00 . A A .  65 LYS HZ1  1 1 
        1  1011 1 1  65 LYS HZ2  H -19.850  17.119   7.223 1.00 . A A .  65 LYS HZ2  1 1 
        1  1012 1 1  65 LYS HZ3  H -18.799  16.914   5.913 1.00 . A A .  65 LYS HZ3  1 1 
        1  1013 1 1  65 LYS N    N -21.933  10.132   8.024 1.00 . A A .  65 LYS N    1 1 
        1  1014 1 1  65 LYS NZ   N -19.472  16.430   6.542 1.00 . A A .  65 LYS NZ   1 1 
        1  1015 1 1  65 LYS O    O -18.839  10.585   9.654 1.00 . A A .  65 LYS O    1 1 
        1  1016 1 1  66 GLU C    C -17.888   7.166   9.092 1.00 . A A .  66 GLU C    1 1 
        1  1017 1 1  66 GLU CA   C -19.009   7.829   9.900 1.00 . A A .  66 GLU CA   1 1 
        1  1018 1 1  66 GLU CB   C -19.908   6.791  10.604 1.00 . A A .  66 GLU CB   1 1 
        1  1019 1 1  66 GLU CD   C -19.857   4.695  12.021 1.00 . A A .  66 GLU CD   1 1 
        1  1020 1 1  66 GLU CG   C -19.275   5.423  10.825 1.00 . A A .  66 GLU CG   1 1 
        1  1021 1 1  66 GLU H    H -20.511   8.234   8.476 1.00 . A A .  66 GLU H    1 1 
        1  1022 1 1  66 GLU HA   H -18.564   8.471  10.646 1.00 . A A .  66 GLU HA   1 1 
        1  1023 1 1  66 GLU HB2  H -20.192   7.183  11.568 1.00 . A A .  66 GLU HB2  1 1 
        1  1024 1 1  66 GLU HB3  H -20.801   6.655  10.011 1.00 . A A .  66 GLU HB3  1 1 
        1  1025 1 1  66 GLU HG2  H -19.438   4.824   9.942 1.00 . A A .  66 GLU HG2  1 1 
        1  1026 1 1  66 GLU HG3  H -18.215   5.554  10.980 1.00 . A A .  66 GLU HG3  1 1 
        1  1027 1 1  66 GLU N    N -19.828   8.661   9.034 1.00 . A A .  66 GLU N    1 1 
        1  1028 1 1  66 GLU O    O -18.089   6.764   7.946 1.00 . A A .  66 GLU O    1 1 
        1  1029 1 1  66 GLU OE1  O -20.188   5.367  13.021 1.00 . A A .  66 GLU OE1  1 1 
        1  1030 1 1  66 GLU OE2  O -19.981   3.454  11.959 1.00 . A A .  66 GLU OE2  1 1 
        1  1031 1 1  67 LYS C    C -15.338   5.025   9.550 1.00 . A A .  67 LYS C    1 1 
        1  1032 1 1  67 LYS CA   C -15.564   6.445   9.042 1.00 . A A .  67 LYS CA   1 1 
        1  1033 1 1  67 LYS CB   C -14.308   7.288   9.272 1.00 . A A .  67 LYS CB   1 1 
        1  1034 1 1  67 LYS CD   C -13.222   9.545   9.055 1.00 . A A .  67 LYS CD   1 1 
        1  1035 1 1  67 LYS CE   C -13.451  11.046   9.125 1.00 . A A .  67 LYS CE   1 1 
        1  1036 1 1  67 LYS CG   C -14.535   8.779   9.091 1.00 . A A .  67 LYS CG   1 1 
        1  1037 1 1  67 LYS H    H -16.614   7.396  10.616 1.00 . A A .  67 LYS H    1 1 
        1  1038 1 1  67 LYS HA   H -15.772   6.406   7.984 1.00 . A A .  67 LYS HA   1 1 
        1  1039 1 1  67 LYS HB2  H -13.954   7.118  10.278 1.00 . A A .  67 LYS HB2  1 1 
        1  1040 1 1  67 LYS HB3  H -13.545   6.974   8.574 1.00 . A A .  67 LYS HB3  1 1 
        1  1041 1 1  67 LYS HD2  H -12.617   9.243   9.897 1.00 . A A .  67 LYS HD2  1 1 
        1  1042 1 1  67 LYS HD3  H -12.705   9.311   8.135 1.00 . A A .  67 LYS HD3  1 1 
        1  1043 1 1  67 LYS HE2  H -13.608  11.420   8.124 1.00 . A A .  67 LYS HE2  1 1 
        1  1044 1 1  67 LYS HE3  H -14.331  11.235   9.721 1.00 . A A .  67 LYS HE3  1 1 
        1  1045 1 1  67 LYS HG2  H -15.061   8.944   8.162 1.00 . A A .  67 LYS HG2  1 1 
        1  1046 1 1  67 LYS HG3  H -15.132   9.144   9.914 1.00 . A A .  67 LYS HG3  1 1 
        1  1047 1 1  67 LYS HZ1  H -11.605  11.072  10.103 1.00 . A A .  67 LYS HZ1  1 1 
        1  1048 1 1  67 LYS HZ2  H -11.822  12.350   9.017 1.00 . A A .  67 LYS HZ2  1 1 
        1  1049 1 1  67 LYS HZ3  H -12.615  12.367  10.511 1.00 . A A .  67 LYS HZ3  1 1 
        1  1050 1 1  67 LYS N    N -16.712   7.057   9.701 1.00 . A A .  67 LYS N    1 1 
        1  1051 1 1  67 LYS NZ   N -12.292  11.758   9.731 1.00 . A A .  67 LYS NZ   1 1 
        1  1052 1 1  67 LYS O    O -15.527   4.740  10.733 1.00 . A A .  67 LYS O    1 1 
        1  1053 1 1  68 VAL C    C -13.459   2.208   8.259 1.00 . A A .  68 VAL C    1 1 
        1  1054 1 1  68 VAL CA   C -14.675   2.748   9.003 1.00 . A A .  68 VAL CA   1 1 
        1  1055 1 1  68 VAL CB   C -15.891   1.856   8.692 1.00 . A A .  68 VAL CB   1 1 
        1  1056 1 1  68 VAL CG1  C -16.224   1.903   7.209 1.00 . A A .  68 VAL CG1  1 1 
        1  1057 1 1  68 VAL CG2  C -15.632   0.426   9.144 1.00 . A A .  68 VAL CG2  1 1 
        1  1058 1 1  68 VAL H    H -14.795   4.427   7.723 1.00 . A A .  68 VAL H    1 1 
        1  1059 1 1  68 VAL HA   H -14.484   2.705  10.066 1.00 . A A .  68 VAL HA   1 1 
        1  1060 1 1  68 VAL HB   H -16.741   2.235   9.241 1.00 . A A .  68 VAL HB   1 1 
        1  1061 1 1  68 VAL HG11 H -15.324   1.745   6.633 1.00 . A A .  68 VAL HG11 1 1 
        1  1062 1 1  68 VAL HG12 H -16.940   1.129   6.976 1.00 . A A .  68 VAL HG12 1 1 
        1  1063 1 1  68 VAL HG13 H -16.644   2.867   6.965 1.00 . A A .  68 VAL HG13 1 1 
        1  1064 1 1  68 VAL HG21 H -15.111   0.436  10.090 1.00 . A A .  68 VAL HG21 1 1 
        1  1065 1 1  68 VAL HG22 H -16.572  -0.092   9.256 1.00 . A A .  68 VAL HG22 1 1 
        1  1066 1 1  68 VAL HG23 H -15.027  -0.081   8.406 1.00 . A A .  68 VAL HG23 1 1 
        1  1067 1 1  68 VAL N    N -14.930   4.138   8.649 1.00 . A A .  68 VAL N    1 1 
        1  1068 1 1  68 VAL O    O -13.174   2.618   7.134 1.00 . A A .  68 VAL O    1 1 
        1  1069 1 1  69 LEU C    C -11.847  -0.724   7.802 1.00 . A A .  69 LEU C    1 1 
        1  1070 1 1  69 LEU CA   C -11.557   0.690   8.295 1.00 . A A .  69 LEU CA   1 1 
        1  1071 1 1  69 LEU CB   C -10.407   0.666   9.304 1.00 . A A .  69 LEU CB   1 1 
        1  1072 1 1  69 LEU CD1  C  -8.740   1.577   7.669 1.00 . A A .  69 LEU CD1  1 1 
        1  1073 1 1  69 LEU CD2  C  -9.867   3.113   9.288 1.00 . A A .  69 LEU CD2  1 1 
        1  1074 1 1  69 LEU CG   C  -9.317   1.712   9.070 1.00 . A A .  69 LEU CG   1 1 
        1  1075 1 1  69 LEU H    H -13.022   1.001   9.792 1.00 . A A .  69 LEU H    1 1 
        1  1076 1 1  69 LEU HA   H -11.271   1.301   7.452 1.00 . A A .  69 LEU HA   1 1 
        1  1077 1 1  69 LEU HB2  H -10.820   0.820  10.291 1.00 . A A .  69 LEU HB2  1 1 
        1  1078 1 1  69 LEU HB3  H  -9.949  -0.312   9.273 1.00 . A A .  69 LEU HB3  1 1 
        1  1079 1 1  69 LEU HD11 H  -8.996   0.608   7.266 1.00 . A A .  69 LEU HD11 1 1 
        1  1080 1 1  69 LEU HD12 H  -9.148   2.350   7.035 1.00 . A A .  69 LEU HD12 1 1 
        1  1081 1 1  69 LEU HD13 H  -7.665   1.676   7.712 1.00 . A A .  69 LEU HD13 1 1 
        1  1082 1 1  69 LEU HD21 H -10.809   3.214   8.770 1.00 . A A .  69 LEU HD21 1 1 
        1  1083 1 1  69 LEU HD22 H -10.018   3.280  10.345 1.00 . A A .  69 LEU HD22 1 1 
        1  1084 1 1  69 LEU HD23 H  -9.166   3.839   8.905 1.00 . A A .  69 LEU HD23 1 1 
        1  1085 1 1  69 LEU HG   H  -8.516   1.552   9.777 1.00 . A A .  69 LEU HG   1 1 
        1  1086 1 1  69 LEU N    N -12.745   1.286   8.896 1.00 . A A .  69 LEU N    1 1 
        1  1087 1 1  69 LEU O    O -12.605  -1.468   8.425 1.00 . A A .  69 LEU O    1 1 
        1  1088 1 1  70 MET C    C -10.090  -3.146   6.000 1.00 . A A .  70 MET C    1 1 
        1  1089 1 1  70 MET CA   C -11.421  -2.411   6.097 1.00 . A A .  70 MET CA   1 1 
        1  1090 1 1  70 MET CB   C -12.057  -2.295   4.710 1.00 . A A .  70 MET CB   1 1 
        1  1091 1 1  70 MET CE   C -13.400  -2.152   1.953 1.00 . A A .  70 MET CE   1 1 
        1  1092 1 1  70 MET CG   C -12.913  -3.491   4.331 1.00 . A A .  70 MET CG   1 1 
        1  1093 1 1  70 MET H    H -10.643  -0.448   6.231 1.00 . A A .  70 MET H    1 1 
        1  1094 1 1  70 MET HA   H -12.081  -2.971   6.742 1.00 . A A .  70 MET HA   1 1 
        1  1095 1 1  70 MET HB2  H -12.678  -1.412   4.685 1.00 . A A .  70 MET HB2  1 1 
        1  1096 1 1  70 MET HB3  H -11.272  -2.193   3.974 1.00 . A A .  70 MET HB3  1 1 
        1  1097 1 1  70 MET HE1  H -12.359  -2.059   2.225 1.00 . A A .  70 MET HE1  1 1 
        1  1098 1 1  70 MET HE2  H -13.481  -2.688   1.019 1.00 . A A .  70 MET HE2  1 1 
        1  1099 1 1  70 MET HE3  H -13.833  -1.169   1.843 1.00 . A A .  70 MET HE3  1 1 
        1  1100 1 1  70 MET HG2  H -12.290  -4.219   3.833 1.00 . A A .  70 MET HG2  1 1 
        1  1101 1 1  70 MET HG3  H -13.322  -3.925   5.232 1.00 . A A .  70 MET HG3  1 1 
        1  1102 1 1  70 MET N    N -11.236  -1.087   6.679 1.00 . A A .  70 MET N    1 1 
        1  1103 1 1  70 MET O    O  -9.030  -2.525   5.964 1.00 . A A .  70 MET O    1 1 
        1  1104 1 1  70 MET SD   S -14.274  -3.050   3.233 1.00 . A A .  70 MET SD   1 1 
        1  1105 1 1  71 ALA C    C  -9.070  -6.331   4.764 1.00 . A A .  71 ALA C    1 1 
        1  1106 1 1  71 ALA CA   C  -8.949  -5.288   5.869 1.00 . A A .  71 ALA CA   1 1 
        1  1107 1 1  71 ALA CB   C  -8.667  -5.962   7.204 1.00 . A A .  71 ALA CB   1 1 
        1  1108 1 1  71 ALA H    H -11.029  -4.910   5.995 1.00 . A A .  71 ALA H    1 1 
        1  1109 1 1  71 ALA HA   H  -8.119  -4.634   5.643 1.00 . A A .  71 ALA HA   1 1 
        1  1110 1 1  71 ALA HB1  H  -9.585  -6.045   7.767 1.00 . A A .  71 ALA HB1  1 1 
        1  1111 1 1  71 ALA HB2  H  -8.261  -6.948   7.031 1.00 . A A .  71 ALA HB2  1 1 
        1  1112 1 1  71 ALA HB3  H  -7.955  -5.373   7.762 1.00 . A A .  71 ALA HB3  1 1 
        1  1113 1 1  71 ALA N    N -10.153  -4.471   5.960 1.00 . A A .  71 ALA N    1 1 
        1  1114 1 1  71 ALA O    O  -9.888  -7.248   4.848 1.00 . A A .  71 ALA O    1 1 
        1  1115 1 1  72 VAL C    C  -6.951  -7.902   2.537 1.00 . A A .  72 VAL C    1 1 
        1  1116 1 1  72 VAL CA   C  -8.259  -7.121   2.609 1.00 . A A .  72 VAL CA   1 1 
        1  1117 1 1  72 VAL CB   C  -8.487  -6.392   1.271 1.00 . A A .  72 VAL CB   1 1 
        1  1118 1 1  72 VAL CG1  C  -7.401  -5.354   1.036 1.00 . A A .  72 VAL CG1  1 1 
        1  1119 1 1  72 VAL CG2  C  -8.540  -7.388   0.122 1.00 . A A .  72 VAL CG2  1 1 
        1  1120 1 1  72 VAL H    H  -7.614  -5.438   3.722 1.00 . A A .  72 VAL H    1 1 
        1  1121 1 1  72 VAL HA   H  -9.073  -7.814   2.761 1.00 . A A .  72 VAL HA   1 1 
        1  1122 1 1  72 VAL HB   H  -9.437  -5.881   1.320 1.00 . A A .  72 VAL HB   1 1 
        1  1123 1 1  72 VAL HG11 H  -6.788  -5.268   1.920 1.00 . A A .  72 VAL HG11 1 1 
        1  1124 1 1  72 VAL HG12 H  -6.788  -5.657   0.200 1.00 . A A .  72 VAL HG12 1 1 
        1  1125 1 1  72 VAL HG13 H  -7.858  -4.399   0.819 1.00 . A A .  72 VAL HG13 1 1 
        1  1126 1 1  72 VAL HG21 H  -8.909  -8.336   0.484 1.00 . A A .  72 VAL HG21 1 1 
        1  1127 1 1  72 VAL HG22 H  -9.201  -7.015  -0.648 1.00 . A A .  72 VAL HG22 1 1 
        1  1128 1 1  72 VAL HG23 H  -7.549  -7.520  -0.287 1.00 . A A .  72 VAL HG23 1 1 
        1  1129 1 1  72 VAL N    N  -8.247  -6.188   3.730 1.00 . A A .  72 VAL N    1 1 
        1  1130 1 1  72 VAL O    O  -6.008  -7.494   1.859 1.00 . A A .  72 VAL O    1 1 
        1  1131 1 1  73 SER C    C  -5.610 -10.722   2.015 1.00 . A A .  73 SER C    1 1 
        1  1132 1 1  73 SER CA   C  -5.708  -9.863   3.271 1.00 . A A .  73 SER CA   1 1 
        1  1133 1 1  73 SER CB   C  -5.715 -10.758   4.512 1.00 . A A .  73 SER CB   1 1 
        1  1134 1 1  73 SER H    H  -7.684  -9.294   3.770 1.00 . A A .  73 SER H    1 1 
        1  1135 1 1  73 SER HA   H  -4.848  -9.213   3.314 1.00 . A A .  73 SER HA   1 1 
        1  1136 1 1  73 SER HB2  H  -6.441 -10.385   5.218 1.00 . A A .  73 SER HB2  1 1 
        1  1137 1 1  73 SER HB3  H  -5.977 -11.766   4.225 1.00 . A A .  73 SER HB3  1 1 
        1  1138 1 1  73 SER HG   H  -4.517 -11.177   6.004 1.00 . A A .  73 SER HG   1 1 
        1  1139 1 1  73 SER N    N  -6.901  -9.025   3.247 1.00 . A A .  73 SER N    1 1 
        1  1140 1 1  73 SER O    O  -6.622 -11.153   1.463 1.00 . A A .  73 SER O    1 1 
        1  1141 1 1  73 SER OG   O  -4.442 -10.777   5.135 1.00 . A A .  73 SER OG   1 1 
        1  1142 1 1  74 CYS C    C  -3.113 -12.867   0.671 1.00 . A A .  74 CYS C    1 1 
        1  1143 1 1  74 CYS CA   C  -4.142 -11.779   0.384 1.00 . A A .  74 CYS CA   1 1 
        1  1144 1 1  74 CYS CB   C  -3.663 -10.899  -0.773 1.00 . A A .  74 CYS CB   1 1 
        1  1145 1 1  74 CYS H    H  -3.616 -10.597   2.059 1.00 . A A .  74 CYS H    1 1 
        1  1146 1 1  74 CYS HA   H  -5.076 -12.246   0.108 1.00 . A A .  74 CYS HA   1 1 
        1  1147 1 1  74 CYS HB2  H  -3.496 -11.519  -1.641 1.00 . A A .  74 CYS HB2  1 1 
        1  1148 1 1  74 CYS HB3  H  -4.427 -10.170  -1.000 1.00 . A A .  74 CYS HB3  1 1 
        1  1149 1 1  74 CYS HG   H  -1.429 -10.652  -0.319 1.00 . A A .  74 CYS HG   1 1 
        1  1150 1 1  74 CYS N    N  -4.381 -10.968   1.572 1.00 . A A .  74 CYS N    1 1 
        1  1151 1 1  74 CYS O    O  -1.922 -12.587   0.813 1.00 . A A .  74 CYS O    1 1 
        1  1152 1 1  74 CYS SG   S  -2.129 -10.005  -0.433 1.00 . A A .  74 CYS SG   1 1 
        1  1153 1 1  75 ASP C    C  -1.512 -15.253   0.075 1.00 . A A .  75 ASP C    1 1 
        1  1154 1 1  75 ASP CA   C  -2.699 -15.239   1.032 1.00 . A A .  75 ASP CA   1 1 
        1  1155 1 1  75 ASP CB   C  -3.474 -16.554   0.921 1.00 . A A .  75 ASP CB   1 1 
        1  1156 1 1  75 ASP CG   C  -4.040 -17.006   2.253 1.00 . A A .  75 ASP CG   1 1 
        1  1157 1 1  75 ASP H    H  -4.539 -14.268   0.638 1.00 . A A .  75 ASP H    1 1 
        1  1158 1 1  75 ASP HA   H  -2.330 -15.133   2.041 1.00 . A A .  75 ASP HA   1 1 
        1  1159 1 1  75 ASP HB2  H  -4.292 -16.425   0.229 1.00 . A A .  75 ASP HB2  1 1 
        1  1160 1 1  75 ASP HB3  H  -2.812 -17.324   0.552 1.00 . A A .  75 ASP HB3  1 1 
        1  1161 1 1  75 ASP N    N  -3.579 -14.109   0.758 1.00 . A A .  75 ASP N    1 1 
        1  1162 1 1  75 ASP O    O  -1.634 -14.866  -1.088 1.00 . A A .  75 ASP O    1 1 
        1  1163 1 1  75 ASP OD1  O  -3.256 -17.483   3.101 1.00 . A A .  75 ASP OD1  1 1 
        1  1164 1 1  75 ASP OD2  O  -5.267 -16.882   2.449 1.00 . A A .  75 ASP OD2  1 1 
        1  1165 1 1  76 THR C    C   0.617 -16.617  -1.486 1.00 . A A .  76 THR C    1 1 
        1  1166 1 1  76 THR CA   C   0.846 -15.774  -0.237 1.00 . A A .  76 THR CA   1 1 
        1  1167 1 1  76 THR CB   C   1.995 -16.359   0.581 1.00 . A A .  76 THR CB   1 1 
        1  1168 1 1  76 THR CG2  C   2.040 -15.850   2.006 1.00 . A A .  76 THR CG2  1 1 
        1  1169 1 1  76 THR H    H  -0.331 -16.000   1.504 1.00 . A A .  76 THR H    1 1 
        1  1170 1 1  76 THR HA   H   1.107 -14.769  -0.536 1.00 . A A .  76 THR HA   1 1 
        1  1171 1 1  76 THR HB   H   2.926 -16.093   0.108 1.00 . A A .  76 THR HB   1 1 
        1  1172 1 1  76 THR HG1  H   1.017 -18.030   0.875 1.00 . A A .  76 THR HG1  1 1 
        1  1173 1 1  76 THR HG21 H   1.821 -14.793   2.018 1.00 . A A .  76 THR HG21 1 1 
        1  1174 1 1  76 THR HG22 H   1.307 -16.376   2.600 1.00 . A A .  76 THR HG22 1 1 
        1  1175 1 1  76 THR HG23 H   3.025 -16.018   2.417 1.00 . A A .  76 THR HG23 1 1 
        1  1176 1 1  76 THR N    N  -0.364 -15.704   0.571 1.00 . A A .  76 THR N    1 1 
        1  1177 1 1  76 THR O    O  -0.359 -17.364  -1.572 1.00 . A A .  76 THR O    1 1 
        1  1178 1 1  76 THR OG1  O   1.908 -17.772   0.631 1.00 . A A .  76 THR OG1  1 1 
        1  1179 1 1  77 PHE C    C   2.597 -16.947  -4.615 1.00 . A A .  77 PHE C    1 1 
        1  1180 1 1  77 PHE CA   C   1.417 -17.249  -3.697 1.00 . A A .  77 PHE CA   1 1 
        1  1181 1 1  77 PHE CB   C   0.103 -16.919  -4.410 1.00 . A A .  77 PHE CB   1 1 
        1  1182 1 1  77 PHE CD1  C  -0.085 -14.430  -4.158 1.00 . A A .  77 PHE CD1  1 1 
        1  1183 1 1  77 PHE CD2  C   0.172 -15.331  -6.351 1.00 . A A .  77 PHE CD2  1 1 
        1  1184 1 1  77 PHE CE1  C  -0.123 -13.153  -4.683 1.00 . A A .  77 PHE CE1  1 1 
        1  1185 1 1  77 PHE CE2  C   0.135 -14.056  -6.882 1.00 . A A .  77 PHE CE2  1 1 
        1  1186 1 1  77 PHE CG   C   0.063 -15.533  -4.984 1.00 . A A .  77 PHE CG   1 1 
        1  1187 1 1  77 PHE CZ   C  -0.013 -12.966  -6.048 1.00 . A A .  77 PHE CZ   1 1 
        1  1188 1 1  77 PHE H    H   2.277 -15.885  -2.326 1.00 . A A .  77 PHE H    1 1 
        1  1189 1 1  77 PHE HA   H   1.428 -18.300  -3.450 1.00 . A A .  77 PHE HA   1 1 
        1  1190 1 1  77 PHE HB2  H  -0.044 -17.618  -5.219 1.00 . A A .  77 PHE HB2  1 1 
        1  1191 1 1  77 PHE HB3  H  -0.712 -17.013  -3.707 1.00 . A A .  77 PHE HB3  1 1 
        1  1192 1 1  77 PHE HD1  H  -0.171 -14.576  -3.091 1.00 . A A .  77 PHE HD1  1 1 
        1  1193 1 1  77 PHE HD2  H   0.287 -16.184  -7.005 1.00 . A A .  77 PHE HD2  1 1 
        1  1194 1 1  77 PHE HE1  H  -0.239 -12.302  -4.029 1.00 . A A .  77 PHE HE1  1 1 
        1  1195 1 1  77 PHE HE2  H   0.221 -13.913  -7.949 1.00 . A A .  77 PHE HE2  1 1 
        1  1196 1 1  77 PHE HZ   H  -0.042 -11.968  -6.461 1.00 . A A .  77 PHE HZ   1 1 
        1  1197 1 1  77 PHE N    N   1.521 -16.495  -2.453 1.00 . A A .  77 PHE N    1 1 
        1  1198 1 1  77 PHE O    O   3.537 -16.255  -4.226 1.00 . A A .  77 PHE O    1 1 
        1  1199 1 1  78 ASN C    C   3.096 -16.479  -8.015 1.00 . A A .  78 ASN C    1 1 
        1  1200 1 1  78 ASN CA   C   3.607 -17.259  -6.808 1.00 . A A .  78 ASN CA   1 1 
        1  1201 1 1  78 ASN CB   C   4.188 -18.599  -7.263 1.00 . A A .  78 ASN CB   1 1 
        1  1202 1 1  78 ASN CG   C   5.364 -19.039  -6.413 1.00 . A A .  78 ASN CG   1 1 
        1  1203 1 1  78 ASN H    H   1.766 -18.016  -6.087 1.00 . A A .  78 ASN H    1 1 
        1  1204 1 1  78 ASN HA   H   4.385 -16.685  -6.327 1.00 . A A .  78 ASN HA   1 1 
        1  1205 1 1  78 ASN HB2  H   3.420 -19.357  -7.201 1.00 . A A .  78 ASN HB2  1 1 
        1  1206 1 1  78 ASN HB3  H   4.520 -18.511  -8.287 1.00 . A A .  78 ASN HB3  1 1 
        1  1207 1 1  78 ASN HD21 H   4.642 -20.890  -6.328 1.00 . A A .  78 ASN HD21 1 1 
        1  1208 1 1  78 ASN HD22 H   6.129 -20.625  -5.489 1.00 . A A .  78 ASN HD22 1 1 
        1  1209 1 1  78 ASN N    N   2.542 -17.472  -5.835 1.00 . A A .  78 ASN N    1 1 
        1  1210 1 1  78 ASN ND2  N   5.380 -20.314  -6.039 1.00 . A A .  78 ASN ND2  1 1 
        1  1211 1 1  78 ASN O    O   2.322 -16.998  -8.819 1.00 . A A .  78 ASN O    1 1 
        1  1212 1 1  78 ASN OD1  O   6.248 -18.243  -6.096 1.00 . A A .  78 ASN OD1  1 1 
        1  1213 1 1  79 ALA C    C   4.120 -14.440 -10.399 1.00 . A A .  79 ALA C    1 1 
        1  1214 1 1  79 ALA CA   C   3.120 -14.379  -9.246 1.00 . A A .  79 ALA CA   1 1 
        1  1215 1 1  79 ALA CB   C   2.952 -12.944  -8.772 1.00 . A A .  79 ALA CB   1 1 
        1  1216 1 1  79 ALA H    H   4.150 -14.871  -7.462 1.00 . A A .  79 ALA H    1 1 
        1  1217 1 1  79 ALA HA   H   2.161 -14.731  -9.596 1.00 . A A .  79 ALA HA   1 1 
        1  1218 1 1  79 ALA HB1  H   3.820 -12.649  -8.202 1.00 . A A .  79 ALA HB1  1 1 
        1  1219 1 1  79 ALA HB2  H   2.845 -12.293  -9.628 1.00 . A A .  79 ALA HB2  1 1 
        1  1220 1 1  79 ALA HB3  H   2.071 -12.870  -8.152 1.00 . A A .  79 ALA HB3  1 1 
        1  1221 1 1  79 ALA N    N   3.534 -15.229  -8.135 1.00 . A A .  79 ALA N    1 1 
        1  1222 1 1  79 ALA O    O   4.116 -13.579 -11.279 1.00 . A A .  79 ALA O    1 1 
        1  1223 1 1  80 ALA C    C   5.388 -16.346 -12.649 1.00 . A A .  80 ALA C    1 1 
        1  1224 1 1  80 ALA CA   C   5.974 -15.625 -11.442 1.00 . A A .  80 ALA CA   1 1 
        1  1225 1 1  80 ALA CB   C   7.177 -16.387 -10.909 1.00 . A A .  80 ALA CB   1 1 
        1  1226 1 1  80 ALA H    H   4.933 -16.117  -9.669 1.00 . A A .  80 ALA H    1 1 
        1  1227 1 1  80 ALA HA   H   6.305 -14.643 -11.746 1.00 . A A .  80 ALA HA   1 1 
        1  1228 1 1  80 ALA HB1  H   7.008 -16.650  -9.875 1.00 . A A .  80 ALA HB1  1 1 
        1  1229 1 1  80 ALA HB2  H   7.318 -17.287 -11.491 1.00 . A A .  80 ALA HB2  1 1 
        1  1230 1 1  80 ALA HB3  H   8.058 -15.767 -10.984 1.00 . A A .  80 ALA HB3  1 1 
        1  1231 1 1  80 ALA N    N   4.975 -15.460 -10.393 1.00 . A A .  80 ALA N    1 1 
        1  1232 1 1  80 ALA O    O   5.876 -16.198 -13.770 1.00 . A A .  80 ALA O    1 1 
        1  1233 1 1  81 THR C    C   2.198 -18.018 -13.223 1.00 . A A .  81 THR C    1 1 
        1  1234 1 1  81 THR CA   C   3.695 -17.882 -13.481 1.00 . A A .  81 THR CA   1 1 
        1  1235 1 1  81 THR CB   C   4.334 -19.262 -13.610 1.00 . A A .  81 THR CB   1 1 
        1  1236 1 1  81 THR CG2  C   5.828 -19.197 -13.833 1.00 . A A .  81 THR CG2  1 1 
        1  1237 1 1  81 THR H    H   4.003 -17.213 -11.498 1.00 . A A .  81 THR H    1 1 
        1  1238 1 1  81 THR HA   H   3.845 -17.341 -14.403 1.00 . A A .  81 THR HA   1 1 
        1  1239 1 1  81 THR HB   H   3.895 -19.776 -14.453 1.00 . A A .  81 THR HB   1 1 
        1  1240 1 1  81 THR HG1  H   4.160 -20.969 -12.663 1.00 . A A .  81 THR HG1  1 1 
        1  1241 1 1  81 THR HG21 H   6.052 -18.386 -14.510 1.00 . A A .  81 THR HG21 1 1 
        1  1242 1 1  81 THR HG22 H   6.326 -19.024 -12.889 1.00 . A A .  81 THR HG22 1 1 
        1  1243 1 1  81 THR HG23 H   6.171 -20.128 -14.258 1.00 . A A .  81 THR HG23 1 1 
        1  1244 1 1  81 THR N    N   4.343 -17.132 -12.413 1.00 . A A .  81 THR N    1 1 
        1  1245 1 1  81 THR O    O   1.626 -19.096 -13.384 1.00 . A A .  81 THR O    1 1 
        1  1246 1 1  81 THR OG1  O   4.103 -20.035 -12.445 1.00 . A A .  81 THR OG1  1 1 
        1  1247 1 1  82 GLU C    C  -0.504 -15.614 -13.018 1.00 . A A .  82 GLU C    1 1 
        1  1248 1 1  82 GLU CA   C   0.140 -16.912 -12.540 1.00 . A A .  82 GLU CA   1 1 
        1  1249 1 1  82 GLU CB   C  -0.107 -17.096 -11.041 1.00 . A A .  82 GLU CB   1 1 
        1  1250 1 1  82 GLU CD   C  -0.593 -18.868  -9.307 1.00 . A A .  82 GLU CD   1 1 
        1  1251 1 1  82 GLU CG   C   0.206 -18.497 -10.541 1.00 . A A .  82 GLU CG   1 1 
        1  1252 1 1  82 GLU H    H   2.082 -16.089 -12.711 1.00 . A A .  82 GLU H    1 1 
        1  1253 1 1  82 GLU HA   H  -0.306 -17.738 -13.073 1.00 . A A .  82 GLU HA   1 1 
        1  1254 1 1  82 GLU HB2  H   0.512 -16.397 -10.498 1.00 . A A .  82 GLU HB2  1 1 
        1  1255 1 1  82 GLU HB3  H  -1.145 -16.885 -10.830 1.00 . A A .  82 GLU HB3  1 1 
        1  1256 1 1  82 GLU HG2  H  -0.022 -19.205 -11.324 1.00 . A A .  82 GLU HG2  1 1 
        1  1257 1 1  82 GLU HG3  H   1.258 -18.553 -10.302 1.00 . A A .  82 GLU HG3  1 1 
        1  1258 1 1  82 GLU N    N   1.571 -16.917 -12.821 1.00 . A A .  82 GLU N    1 1 
        1  1259 1 1  82 GLU O    O  -0.030 -14.522 -12.705 1.00 . A A .  82 GLU O    1 1 
        1  1260 1 1  82 GLU OE1  O  -0.308 -18.311  -8.226 1.00 . A A .  82 GLU OE1  1 1 
        1  1261 1 1  82 GLU OE2  O  -1.502 -19.716  -9.421 1.00 . A A .  82 GLU OE2  1 1 
        1  1262 1 1  83 ASP C    C  -2.882 -13.744 -13.163 1.00 . A A .  83 ASP C    1 1 
        1  1263 1 1  83 ASP CA   C  -2.296 -14.578 -14.298 1.00 . A A .  83 ASP CA   1 1 
        1  1264 1 1  83 ASP CB   C  -3.409 -15.017 -15.251 1.00 . A A .  83 ASP CB   1 1 
        1  1265 1 1  83 ASP CG   C  -4.322 -16.057 -14.631 1.00 . A A .  83 ASP CG   1 1 
        1  1266 1 1  83 ASP H    H  -1.918 -16.638 -13.993 1.00 . A A .  83 ASP H    1 1 
        1  1267 1 1  83 ASP HA   H  -1.586 -13.973 -14.843 1.00 . A A .  83 ASP HA   1 1 
        1  1268 1 1  83 ASP HB2  H  -4.005 -14.158 -15.520 1.00 . A A .  83 ASP HB2  1 1 
        1  1269 1 1  83 ASP HB3  H  -2.967 -15.438 -16.142 1.00 . A A .  83 ASP HB3  1 1 
        1  1270 1 1  83 ASP N    N  -1.587 -15.741 -13.778 1.00 . A A .  83 ASP N    1 1 
        1  1271 1 1  83 ASP O    O  -3.482 -14.281 -12.231 1.00 . A A .  83 ASP O    1 1 
        1  1272 1 1  83 ASP OD1  O  -4.050 -16.481 -13.488 1.00 . A A .  83 ASP OD1  1 1 
        1  1273 1 1  83 ASP OD2  O  -5.310 -16.447 -15.289 1.00 . A A .  83 ASP OD2  1 1 
        1  1274 1 1  84 LEU C    C  -4.054 -10.413 -12.857 1.00 . A A .  84 LEU C    1 1 
        1  1275 1 1  84 LEU CA   C  -3.219 -11.522 -12.227 1.00 . A A .  84 LEU CA   1 1 
        1  1276 1 1  84 LEU CB   C  -2.064 -10.914 -11.428 1.00 . A A .  84 LEU CB   1 1 
        1  1277 1 1  84 LEU CD1  C  -0.022 -11.250 -10.013 1.00 . A A .  84 LEU CD1  1 1 
        1  1278 1 1  84 LEU CD2  C  -2.144 -12.443  -9.443 1.00 . A A .  84 LEU CD2  1 1 
        1  1279 1 1  84 LEU CG   C  -1.275 -11.906 -10.571 1.00 . A A .  84 LEU CG   1 1 
        1  1280 1 1  84 LEU H    H  -2.220 -12.061 -14.015 1.00 . A A .  84 LEU H    1 1 
        1  1281 1 1  84 LEU HA   H  -3.845 -12.095 -11.560 1.00 . A A .  84 LEU HA   1 1 
        1  1282 1 1  84 LEU HB2  H  -1.381 -10.447 -12.122 1.00 . A A .  84 LEU HB2  1 1 
        1  1283 1 1  84 LEU HB3  H  -2.467 -10.152 -10.778 1.00 . A A .  84 LEU HB3  1 1 
        1  1284 1 1  84 LEU HD11 H   0.229 -10.387 -10.611 1.00 . A A .  84 LEU HD11 1 1 
        1  1285 1 1  84 LEU HD12 H  -0.199 -10.942  -8.993 1.00 . A A .  84 LEU HD12 1 1 
        1  1286 1 1  84 LEU HD13 H   0.796 -11.956 -10.039 1.00 . A A .  84 LEU HD13 1 1 
        1  1287 1 1  84 LEU HD21 H  -3.185 -12.326  -9.703 1.00 . A A .  84 LEU HD21 1 1 
        1  1288 1 1  84 LEU HD22 H  -1.926 -13.490  -9.289 1.00 . A A .  84 LEU HD22 1 1 
        1  1289 1 1  84 LEU HD23 H  -1.936 -11.895  -8.536 1.00 . A A .  84 LEU HD23 1 1 
        1  1290 1 1  84 LEU HG   H  -0.970 -12.740 -11.186 1.00 . A A .  84 LEU HG   1 1 
        1  1291 1 1  84 LEU N    N  -2.706 -12.430 -13.248 1.00 . A A .  84 LEU N    1 1 
        1  1292 1 1  84 LEU O    O  -3.647  -9.252 -12.879 1.00 . A A .  84 LEU O    1 1 
        1  1293 1 1  85 ASN C    C  -7.560 -10.300 -13.968 1.00 . A A .  85 ASN C    1 1 
        1  1294 1 1  85 ASN CA   C  -6.115  -9.814 -14.004 1.00 . A A .  85 ASN CA   1 1 
        1  1295 1 1  85 ASN CB   C  -5.685  -9.563 -15.450 1.00 . A A .  85 ASN CB   1 1 
        1  1296 1 1  85 ASN CG   C  -6.243  -8.266 -16.002 1.00 . A A .  85 ASN CG   1 1 
        1  1297 1 1  85 ASN H    H  -5.493 -11.720 -13.326 1.00 . A A .  85 ASN H    1 1 
        1  1298 1 1  85 ASN HA   H  -6.046  -8.889 -13.452 1.00 . A A .  85 ASN HA   1 1 
        1  1299 1 1  85 ASN HB2  H  -4.607  -9.517 -15.496 1.00 . A A .  85 ASN HB2  1 1 
        1  1300 1 1  85 ASN HB3  H  -6.033 -10.377 -16.069 1.00 . A A .  85 ASN HB3  1 1 
        1  1301 1 1  85 ASN HD21 H  -7.647  -9.264 -16.996 1.00 . A A .  85 ASN HD21 1 1 
        1  1302 1 1  85 ASN HD22 H  -7.677  -7.547 -17.177 1.00 . A A .  85 ASN HD22 1 1 
        1  1303 1 1  85 ASN N    N  -5.224 -10.779 -13.372 1.00 . A A .  85 ASN N    1 1 
        1  1304 1 1  85 ASN ND2  N  -7.295  -8.370 -16.806 1.00 . A A .  85 ASN ND2  1 1 
        1  1305 1 1  85 ASN O    O  -8.360  -9.965 -14.841 1.00 . A A .  85 ASN O    1 1 
        1  1306 1 1  85 ASN OD1  O  -5.735  -7.184 -15.710 1.00 . A A .  85 ASN OD1  1 1 
        1  1307 1 1  86 ASN C    C  -9.780 -11.399 -11.389 1.00 . A A .  86 ASN C    1 1 
        1  1308 1 1  86 ASN CA   C  -9.238 -11.624 -12.803 1.00 . A A .  86 ASN CA   1 1 
        1  1309 1 1  86 ASN CB   C  -9.253 -13.117 -13.131 1.00 . A A .  86 ASN CB   1 1 
        1  1310 1 1  86 ASN CG   C  -8.716 -13.409 -14.519 1.00 . A A .  86 ASN CG   1 1 
        1  1311 1 1  86 ASN H    H  -7.206 -11.324 -12.287 1.00 . A A .  86 ASN H    1 1 
        1  1312 1 1  86 ASN HA   H  -9.875 -11.107 -13.504 1.00 . A A .  86 ASN HA   1 1 
        1  1313 1 1  86 ASN HB2  H  -8.644 -13.643 -12.411 1.00 . A A .  86 ASN HB2  1 1 
        1  1314 1 1  86 ASN HB3  H -10.268 -13.482 -13.073 1.00 . A A .  86 ASN HB3  1 1 
        1  1315 1 1  86 ASN HD21 H  -9.875 -11.991 -15.293 1.00 . A A .  86 ASN HD21 1 1 
        1  1316 1 1  86 ASN HD22 H  -8.876 -12.840 -16.418 1.00 . A A .  86 ASN HD22 1 1 
        1  1317 1 1  86 ASN N    N  -7.888 -11.092 -12.952 1.00 . A A .  86 ASN N    1 1 
        1  1318 1 1  86 ASN ND2  N  -9.205 -12.672 -15.510 1.00 . A A .  86 ASN ND2  1 1 
        1  1319 1 1  86 ASN O    O -10.858 -11.888 -11.050 1.00 . A A .  86 ASN O    1 1 
        1  1320 1 1  86 ASN OD1  O  -7.872 -14.287 -14.699 1.00 . A A .  86 ASN OD1  1 1 
        1  1321 1 1  87 ASP C    C -10.163  -9.035  -9.108 1.00 . A A .  87 ASP C    1 1 
        1  1322 1 1  87 ASP CA   C  -9.458 -10.384  -9.199 1.00 . A A .  87 ASP CA   1 1 
        1  1323 1 1  87 ASP CB   C  -8.253 -10.406  -8.256 1.00 . A A .  87 ASP CB   1 1 
        1  1324 1 1  87 ASP CG   C  -7.987 -11.786  -7.690 1.00 . A A .  87 ASP CG   1 1 
        1  1325 1 1  87 ASP H    H  -8.186 -10.295 -10.885 1.00 . A A .  87 ASP H    1 1 
        1  1326 1 1  87 ASP HA   H -10.149 -11.159  -8.902 1.00 . A A .  87 ASP HA   1 1 
        1  1327 1 1  87 ASP HB2  H  -7.375 -10.084  -8.797 1.00 . A A .  87 ASP HB2  1 1 
        1  1328 1 1  87 ASP HB3  H  -8.434  -9.728  -7.435 1.00 . A A .  87 ASP HB3  1 1 
        1  1329 1 1  87 ASP N    N  -9.035 -10.661 -10.567 1.00 . A A .  87 ASP N    1 1 
        1  1330 1 1  87 ASP O    O  -9.578  -7.994  -9.413 1.00 . A A .  87 ASP O    1 1 
        1  1331 1 1  87 ASP OD1  O  -8.745 -12.217  -6.795 1.00 . A A .  87 ASP OD1  1 1 
        1  1332 1 1  87 ASP OD2  O  -7.021 -12.437  -8.140 1.00 . A A .  87 ASP OD2  1 1 
        1  1333 1 1  88 ARG C    C -13.152  -7.915  -7.362 1.00 . A A .  88 ARG C    1 1 
        1  1334 1 1  88 ARG CA   C -12.209  -7.837  -8.559 1.00 . A A .  88 ARG CA   1 1 
        1  1335 1 1  88 ARG CB   C -13.011  -7.587  -9.837 1.00 . A A .  88 ARG CB   1 1 
        1  1336 1 1  88 ARG CD   C -14.401  -8.689 -11.618 1.00 . A A .  88 ARG CD   1 1 
        1  1337 1 1  88 ARG CG   C -14.013  -8.686 -10.148 1.00 . A A .  88 ARG CG   1 1 
        1  1338 1 1  88 ARG CZ   C -16.657  -9.667 -11.635 1.00 . A A .  88 ARG CZ   1 1 
        1  1339 1 1  88 ARG H    H -11.837  -9.919  -8.460 1.00 . A A .  88 ARG H    1 1 
        1  1340 1 1  88 ARG HA   H -11.523  -7.017  -8.410 1.00 . A A .  88 ARG HA   1 1 
        1  1341 1 1  88 ARG HB2  H -13.550  -6.656  -9.734 1.00 . A A .  88 ARG HB2  1 1 
        1  1342 1 1  88 ARG HB3  H -12.327  -7.506 -10.669 1.00 . A A .  88 ARG HB3  1 1 
        1  1343 1 1  88 ARG HD2  H -13.949  -7.833 -12.098 1.00 . A A .  88 ARG HD2  1 1 
        1  1344 1 1  88 ARG HD3  H -14.029  -9.594 -12.074 1.00 . A A .  88 ARG HD3  1 1 
        1  1345 1 1  88 ARG HE   H -16.235  -7.764 -12.061 1.00 . A A .  88 ARG HE   1 1 
        1  1346 1 1  88 ARG HG2  H -13.573  -9.641  -9.902 1.00 . A A .  88 ARG HG2  1 1 
        1  1347 1 1  88 ARG HG3  H -14.899  -8.531  -9.551 1.00 . A A .  88 ARG HG3  1 1 
        1  1348 1 1  88 ARG HH11 H -15.178 -10.952 -11.140 1.00 . A A .  88 ARG HH11 1 1 
        1  1349 1 1  88 ARG HH12 H -16.772 -11.627 -11.157 1.00 . A A .  88 ARG HH12 1 1 
        1  1350 1 1  88 ARG HH21 H -18.341  -8.645 -12.086 1.00 . A A .  88 ARG HH21 1 1 
        1  1351 1 1  88 ARG HH22 H -18.570 -10.317 -11.695 1.00 . A A .  88 ARG HH22 1 1 
        1  1352 1 1  88 ARG N    N -11.424  -9.059  -8.688 1.00 . A A .  88 ARG N    1 1 
        1  1353 1 1  88 ARG NE   N -15.848  -8.626 -11.801 1.00 . A A .  88 ARG NE   1 1 
        1  1354 1 1  88 ARG NH1  N -16.162 -10.846 -11.282 1.00 . A A .  88 ARG NH1  1 1 
        1  1355 1 1  88 ARG NH2  N -17.963  -9.532 -11.820 1.00 . A A .  88 ARG NH2  1 1 
        1  1356 1 1  88 ARG O    O -13.808  -8.933  -7.142 1.00 . A A .  88 ARG O    1 1 
        1  1357 1 1  89 ILE C    C -15.386  -6.047  -5.748 1.00 . A A .  89 ILE C    1 1 
        1  1358 1 1  89 ILE CA   C -14.083  -6.772  -5.424 1.00 . A A .  89 ILE CA   1 1 
        1  1359 1 1  89 ILE CB   C -13.387  -6.058  -4.247 1.00 . A A .  89 ILE CB   1 1 
        1  1360 1 1  89 ILE CD1  C -11.161  -5.799  -3.043 1.00 . A A .  89 ILE CD1  1 1 
        1  1361 1 1  89 ILE CG1  C -11.921  -6.484  -4.157 1.00 . A A .  89 ILE CG1  1 1 
        1  1362 1 1  89 ILE CG2  C -14.110  -6.356  -2.942 1.00 . A A .  89 ILE CG2  1 1 
        1  1363 1 1  89 ILE H    H -12.672  -6.050  -6.826 1.00 . A A .  89 ILE H    1 1 
        1  1364 1 1  89 ILE HA   H -14.309  -7.784  -5.124 1.00 . A A .  89 ILE HA   1 1 
        1  1365 1 1  89 ILE HB   H -13.435  -4.994  -4.422 1.00 . A A .  89 ILE HB   1 1 
        1  1366 1 1  89 ILE HD11 H -11.804  -5.691  -2.182 1.00 . A A .  89 ILE HD11 1 1 
        1  1367 1 1  89 ILE HD12 H -10.299  -6.393  -2.776 1.00 . A A .  89 ILE HD12 1 1 
        1  1368 1 1  89 ILE HD13 H -10.837  -4.824  -3.374 1.00 . A A .  89 ILE HD13 1 1 
        1  1369 1 1  89 ILE HG12 H -11.872  -7.549  -3.985 1.00 . A A .  89 ILE HG12 1 1 
        1  1370 1 1  89 ILE HG13 H -11.427  -6.251  -5.090 1.00 . A A .  89 ILE HG13 1 1 
        1  1371 1 1  89 ILE HG21 H -14.631  -7.299  -3.026 1.00 . A A .  89 ILE HG21 1 1 
        1  1372 1 1  89 ILE HG22 H -13.393  -6.412  -2.137 1.00 . A A .  89 ILE HG22 1 1 
        1  1373 1 1  89 ILE HG23 H -14.821  -5.569  -2.737 1.00 . A A .  89 ILE HG23 1 1 
        1  1374 1 1  89 ILE N    N -13.217  -6.831  -6.596 1.00 . A A .  89 ILE N    1 1 
        1  1375 1 1  89 ILE O    O -15.496  -5.380  -6.776 1.00 . A A .  89 ILE O    1 1 
        1  1376 1 1  90 THR C    C -18.180  -4.938  -3.763 1.00 . A A .  90 THR C    1 1 
        1  1377 1 1  90 THR CA   C -17.666  -5.540  -5.067 1.00 . A A .  90 THR CA   1 1 
        1  1378 1 1  90 THR CB   C -18.680  -6.546  -5.614 1.00 . A A .  90 THR CB   1 1 
        1  1379 1 1  90 THR CG2  C -20.029  -5.932  -5.918 1.00 . A A .  90 THR CG2  1 1 
        1  1380 1 1  90 THR H    H -16.229  -6.729  -4.067 1.00 . A A .  90 THR H    1 1 
        1  1381 1 1  90 THR HA   H -17.533  -4.747  -5.788 1.00 . A A .  90 THR HA   1 1 
        1  1382 1 1  90 THR HB   H -18.828  -7.326  -4.882 1.00 . A A .  90 THR HB   1 1 
        1  1383 1 1  90 THR HG1  H -18.863  -7.743  -7.153 1.00 . A A .  90 THR HG1  1 1 
        1  1384 1 1  90 THR HG21 H -19.973  -4.860  -5.800 1.00 . A A .  90 THR HG21 1 1 
        1  1385 1 1  90 THR HG22 H -20.311  -6.167  -6.934 1.00 . A A .  90 THR HG22 1 1 
        1  1386 1 1  90 THR HG23 H -20.768  -6.331  -5.239 1.00 . A A .  90 THR HG23 1 1 
        1  1387 1 1  90 THR N    N -16.372  -6.183  -4.868 1.00 . A A .  90 THR N    1 1 
        1  1388 1 1  90 THR O    O -18.327  -5.637  -2.760 1.00 . A A .  90 THR O    1 1 
        1  1389 1 1  90 THR OG1  O -18.200  -7.141  -6.807 1.00 . A A .  90 THR OG1  1 1 
        1  1390 1 1  91 ILE C    C -20.294  -2.280  -2.882 1.00 . A A .  91 ILE C    1 1 
        1  1391 1 1  91 ILE CA   C -18.948  -2.941  -2.604 1.00 . A A .  91 ILE CA   1 1 
        1  1392 1 1  91 ILE CB   C -17.953  -1.867  -2.124 1.00 . A A .  91 ILE CB   1 1 
        1  1393 1 1  91 ILE CD1  C -15.816  -2.357  -3.416 1.00 . A A .  91 ILE CD1  1 1 
        1  1394 1 1  91 ILE CG1  C -16.533  -2.435  -2.086 1.00 . A A .  91 ILE CG1  1 1 
        1  1395 1 1  91 ILE CG2  C -18.359  -1.346  -0.753 1.00 . A A .  91 ILE CG2  1 1 
        1  1396 1 1  91 ILE H    H -18.314  -3.134  -4.614 1.00 . A A .  91 ILE H    1 1 
        1  1397 1 1  91 ILE HA   H -19.071  -3.668  -1.815 1.00 . A A .  91 ILE HA   1 1 
        1  1398 1 1  91 ILE HB   H -17.985  -1.042  -2.819 1.00 . A A .  91 ILE HB   1 1 
        1  1399 1 1  91 ILE HD11 H -16.542  -2.303  -4.214 1.00 . A A .  91 ILE HD11 1 1 
        1  1400 1 1  91 ILE HD12 H -15.190  -1.477  -3.437 1.00 . A A .  91 ILE HD12 1 1 
        1  1401 1 1  91 ILE HD13 H -15.204  -3.237  -3.546 1.00 . A A .  91 ILE HD13 1 1 
        1  1402 1 1  91 ILE HG12 H -15.951  -1.882  -1.364 1.00 . A A .  91 ILE HG12 1 1 
        1  1403 1 1  91 ILE HG13 H -16.575  -3.473  -1.790 1.00 . A A .  91 ILE HG13 1 1 
        1  1404 1 1  91 ILE HG21 H -19.413  -1.522  -0.599 1.00 . A A .  91 ILE HG21 1 1 
        1  1405 1 1  91 ILE HG22 H -17.793  -1.861   0.010 1.00 . A A .  91 ILE HG22 1 1 
        1  1406 1 1  91 ILE HG23 H -18.158  -0.286  -0.697 1.00 . A A .  91 ILE HG23 1 1 
        1  1407 1 1  91 ILE N    N -18.451  -3.637  -3.785 1.00 . A A .  91 ILE N    1 1 
        1  1408 1 1  91 ILE O    O -20.380  -1.327  -3.657 1.00 . A A .  91 ILE O    1 1 
        1  1409 1 1  92 GLU C    C -23.262  -1.778  -1.092 1.00 . A A .  92 GLU C    1 1 
        1  1410 1 1  92 GLU CA   C -22.683  -2.243  -2.423 1.00 . A A .  92 GLU CA   1 1 
        1  1411 1 1  92 GLU CB   C -23.604  -3.288  -3.057 1.00 . A A .  92 GLU CB   1 1 
        1  1412 1 1  92 GLU CD   C -24.224  -5.728  -3.266 1.00 . A A .  92 GLU CD   1 1 
        1  1413 1 1  92 GLU CG   C -23.315  -4.710  -2.605 1.00 . A A .  92 GLU CG   1 1 
        1  1414 1 1  92 GLU H    H -21.210  -3.549  -1.636 1.00 . A A .  92 GLU H    1 1 
        1  1415 1 1  92 GLU HA   H -22.609  -1.393  -3.084 1.00 . A A .  92 GLU HA   1 1 
        1  1416 1 1  92 GLU HB2  H -24.626  -3.053  -2.800 1.00 . A A .  92 GLU HB2  1 1 
        1  1417 1 1  92 GLU HB3  H -23.493  -3.244  -4.130 1.00 . A A .  92 GLU HB3  1 1 
        1  1418 1 1  92 GLU HG2  H -22.292  -4.952  -2.851 1.00 . A A .  92 GLU HG2  1 1 
        1  1419 1 1  92 GLU HG3  H -23.450  -4.769  -1.535 1.00 . A A .  92 GLU HG3  1 1 
        1  1420 1 1  92 GLU N    N -21.342  -2.789  -2.243 1.00 . A A .  92 GLU N    1 1 
        1  1421 1 1  92 GLU O    O -22.871  -2.262  -0.031 1.00 . A A .  92 GLU O    1 1 
        1  1422 1 1  92 GLU OE1  O -24.735  -5.440  -4.369 1.00 . A A .  92 GLU OE1  1 1 
        1  1423 1 1  92 GLU OE2  O -24.426  -6.813  -2.680 1.00 . A A .  92 GLU OE2  1 1 
        1  1424 1 1  93 TRP C    C -26.181   0.315  -0.267 1.00 . A A .  93 TRP C    1 1 
        1  1425 1 1  93 TRP CA   C -24.825  -0.306   0.051 1.00 . A A .  93 TRP CA   1 1 
        1  1426 1 1  93 TRP CB   C -23.917   0.732   0.714 1.00 . A A .  93 TRP CB   1 1 
        1  1427 1 1  93 TRP CD1  C -24.318   3.208   0.187 1.00 . A A .  93 TRP CD1  1 1 
        1  1428 1 1  93 TRP CD2  C -23.009   2.151  -1.291 1.00 . A A .  93 TRP CD2  1 1 
        1  1429 1 1  93 TRP CE2  C -23.148   3.493  -1.694 1.00 . A A .  93 TRP CE2  1 1 
        1  1430 1 1  93 TRP CE3  C -22.227   1.291  -2.068 1.00 . A A .  93 TRP CE3  1 1 
        1  1431 1 1  93 TRP CG   C -23.765   1.989  -0.086 1.00 . A A .  93 TRP CG   1 1 
        1  1432 1 1  93 TRP CH2  C -21.774   3.130  -3.581 1.00 . A A .  93 TRP CH2  1 1 
        1  1433 1 1  93 TRP CZ2  C -22.534   3.993  -2.840 1.00 . A A .  93 TRP CZ2  1 1 
        1  1434 1 1  93 TRP CZ3  C -21.618   1.790  -3.205 1.00 . A A .  93 TRP CZ3  1 1 
        1  1435 1 1  93 TRP H    H -24.465  -0.486  -2.029 1.00 . A A .  93 TRP H    1 1 
        1  1436 1 1  93 TRP HA   H -24.972  -1.129   0.734 1.00 . A A .  93 TRP HA   1 1 
        1  1437 1 1  93 TRP HB2  H -24.327   0.997   1.676 1.00 . A A .  93 TRP HB2  1 1 
        1  1438 1 1  93 TRP HB3  H -22.935   0.304   0.851 1.00 . A A .  93 TRP HB3  1 1 
        1  1439 1 1  93 TRP HD1  H -24.951   3.413   1.039 1.00 . A A .  93 TRP HD1  1 1 
        1  1440 1 1  93 TRP HE1  H -24.221   5.059  -0.801 1.00 . A A .  93 TRP HE1  1 1 
        1  1441 1 1  93 TRP HE3  H -22.095   0.255  -1.794 1.00 . A A .  93 TRP HE3  1 1 
        1  1442 1 1  93 TRP HH2  H -21.280   3.476  -4.477 1.00 . A A .  93 TRP HH2  1 1 
        1  1443 1 1  93 TRP HZ2  H -22.643   5.023  -3.143 1.00 . A A .  93 TRP HZ2  1 1 
        1  1444 1 1  93 TRP HZ3  H -21.010   1.140  -3.818 1.00 . A A .  93 TRP HZ3  1 1 
        1  1445 1 1  93 TRP N    N -24.195  -0.834  -1.154 1.00 . A A .  93 TRP N    1 1 
        1  1446 1 1  93 TRP NE1  N -23.951   4.117  -0.776 1.00 . A A .  93 TRP NE1  1 1 
        1  1447 1 1  93 TRP O    O -26.384   0.871  -1.346 1.00 . A A .  93 TRP O    1 1 
        1  1448 1 1  94 THR C    C -28.952   1.388   1.804 1.00 . A A .  94 THR C    1 1 
        1  1449 1 1  94 THR CA   C -28.447   0.765   0.506 1.00 . A A .  94 THR CA   1 1 
        1  1450 1 1  94 THR CB   C -29.412  -0.326   0.042 1.00 . A A .  94 THR CB   1 1 
        1  1451 1 1  94 THR CG2  C -29.219  -1.642   0.764 1.00 . A A .  94 THR CG2  1 1 
        1  1452 1 1  94 THR H    H -26.884  -0.241   1.521 1.00 . A A .  94 THR H    1 1 
        1  1453 1 1  94 THR HA   H -28.393   1.533  -0.251 1.00 . A A .  94 THR HA   1 1 
        1  1454 1 1  94 THR HB   H -29.259  -0.503  -1.013 1.00 . A A .  94 THR HB   1 1 
        1  1455 1 1  94 THR HG1  H -30.955   0.819  -0.342 1.00 . A A .  94 THR HG1  1 1 
        1  1456 1 1  94 THR HG21 H -29.211  -1.470   1.831 1.00 . A A .  94 THR HG21 1 1 
        1  1457 1 1  94 THR HG22 H -30.029  -2.312   0.515 1.00 . A A .  94 THR HG22 1 1 
        1  1458 1 1  94 THR HG23 H -28.281  -2.084   0.464 1.00 . A A .  94 THR HG23 1 1 
        1  1459 1 1  94 THR N    N -27.107   0.215   0.682 1.00 . A A .  94 THR N    1 1 
        1  1460 1 1  94 THR O    O -28.831   0.796   2.876 1.00 . A A .  94 THR O    1 1 
        1  1461 1 1  94 THR OG1  O -30.756   0.077   0.235 1.00 . A A .  94 THR OG1  1 1 
        1  1462 1 1  95 ASN C    C -31.002   2.400   3.649 1.00 . A A .  95 ASN C    1 1 
        1  1463 1 1  95 ASN CA   C -30.043   3.288   2.865 1.00 . A A .  95 ASN CA   1 1 
        1  1464 1 1  95 ASN CB   C -30.754   4.573   2.437 1.00 . A A .  95 ASN CB   1 1 
        1  1465 1 1  95 ASN CG   C -31.689   4.352   1.264 1.00 . A A .  95 ASN CG   1 1 
        1  1466 1 1  95 ASN H    H -29.586   3.008   0.817 1.00 . A A .  95 ASN H    1 1 
        1  1467 1 1  95 ASN HA   H -29.208   3.545   3.500 1.00 . A A .  95 ASN HA   1 1 
        1  1468 1 1  95 ASN HB2  H -31.332   4.951   3.267 1.00 . A A .  95 ASN HB2  1 1 
        1  1469 1 1  95 ASN HB3  H -30.016   5.308   2.152 1.00 . A A .  95 ASN HB3  1 1 
        1  1470 1 1  95 ASN HD21 H -30.964   5.964   0.353 1.00 . A A .  95 ASN HD21 1 1 
        1  1471 1 1  95 ASN HD22 H -32.205   5.114  -0.498 1.00 . A A .  95 ASN HD22 1 1 
        1  1472 1 1  95 ASN N    N -29.519   2.586   1.699 1.00 . A A .  95 ASN N    1 1 
        1  1473 1 1  95 ASN ND2  N -31.612   5.232   0.273 1.00 . A A .  95 ASN ND2  1 1 
        1  1474 1 1  95 ASN O    O -31.971   1.876   3.099 1.00 . A A .  95 ASN O    1 1 
        1  1475 1 1  95 ASN OD1  O -32.471   3.402   1.249 1.00 . A A .  95 ASN OD1  1 1 
        1  1476 1 1  96 THR C    C -32.947   2.029   5.977 1.00 . A A .  96 THR C    1 1 
        1  1477 1 1  96 THR CA   C -31.563   1.408   5.801 1.00 . A A .  96 THR CA   1 1 
        1  1478 1 1  96 THR CB   C -30.902   1.225   7.168 1.00 . A A .  96 THR CB   1 1 
        1  1479 1 1  96 THR CG2  C -29.490   0.688   7.086 1.00 . A A .  96 THR CG2  1 1 
        1  1480 1 1  96 THR H    H -29.938   2.677   5.319 1.00 . A A .  96 THR H    1 1 
        1  1481 1 1  96 THR HA   H -31.672   0.442   5.331 1.00 . A A .  96 THR HA   1 1 
        1  1482 1 1  96 THR HB   H -31.488   0.527   7.748 1.00 . A A .  96 THR HB   1 1 
        1  1483 1 1  96 THR HG1  H -31.584   2.498   8.491 1.00 . A A .  96 THR HG1  1 1 
        1  1484 1 1  96 THR HG21 H -28.887   1.349   6.481 1.00 . A A .  96 THR HG21 1 1 
        1  1485 1 1  96 THR HG22 H -29.071   0.627   8.080 1.00 . A A .  96 THR HG22 1 1 
        1  1486 1 1  96 THR HG23 H -29.504  -0.296   6.641 1.00 . A A .  96 THR HG23 1 1 
        1  1487 1 1  96 THR N    N -30.725   2.234   4.939 1.00 . A A .  96 THR N    1 1 
        1  1488 1 1  96 THR O    O -33.103   3.248   5.910 1.00 . A A .  96 THR O    1 1 
        1  1489 1 1  96 THR OG1  O -30.854   2.454   7.869 1.00 . A A .  96 THR OG1  1 1 
        1  1490 1 1  97 PRO C    C -35.508   2.456   7.698 1.00 . A A .  97 PRO C    1 1 
        1  1491 1 1  97 PRO CA   C -35.349   1.667   6.406 1.00 . A A .  97 PRO CA   1 1 
        1  1492 1 1  97 PRO CB   C -36.169   0.375   6.463 1.00 . A A .  97 PRO CB   1 1 
        1  1493 1 1  97 PRO CD   C -33.875  -0.275   6.314 1.00 . A A .  97 PRO CD   1 1 
        1  1494 1 1  97 PRO CG   C -35.202  -0.671   6.897 1.00 . A A .  97 PRO CG   1 1 
        1  1495 1 1  97 PRO HA   H -35.682   2.272   5.576 1.00 . A A .  97 PRO HA   1 1 
        1  1496 1 1  97 PRO HB2  H -36.975   0.489   7.174 1.00 . A A .  97 PRO HB2  1 1 
        1  1497 1 1  97 PRO HB3  H -36.572   0.158   5.486 1.00 . A A .  97 PRO HB3  1 1 
        1  1498 1 1  97 PRO HD2  H -33.071  -0.562   6.975 1.00 . A A .  97 PRO HD2  1 1 
        1  1499 1 1  97 PRO HD3  H -33.742  -0.720   5.339 1.00 . A A .  97 PRO HD3  1 1 
        1  1500 1 1  97 PRO HG2  H -35.146  -0.696   7.975 1.00 . A A .  97 PRO HG2  1 1 
        1  1501 1 1  97 PRO HG3  H -35.507  -1.634   6.514 1.00 . A A .  97 PRO HG3  1 1 
        1  1502 1 1  97 PRO N    N -33.974   1.193   6.213 1.00 . A A .  97 PRO N    1 1 
        1  1503 1 1  97 PRO O    O -34.646   2.414   8.575 1.00 . A A .  97 PRO O    1 1 
        1  1504 1 1  98 ASP C    C -36.648   3.185  10.272 1.00 . A A .  98 ASP C    1 1 
        1  1505 1 1  98 ASP CA   C -36.899   3.982   8.994 1.00 . A A .  98 ASP CA   1 1 
        1  1506 1 1  98 ASP CB   C -38.346   4.474   8.967 1.00 . A A .  98 ASP CB   1 1 
        1  1507 1 1  98 ASP CG   C -38.525   5.696   8.087 1.00 . A A .  98 ASP CG   1 1 
        1  1508 1 1  98 ASP H    H -37.264   3.168   7.071 1.00 . A A .  98 ASP H    1 1 
        1  1509 1 1  98 ASP HA   H -36.238   4.836   8.980 1.00 . A A .  98 ASP HA   1 1 
        1  1510 1 1  98 ASP HB2  H -38.980   3.686   8.590 1.00 . A A .  98 ASP HB2  1 1 
        1  1511 1 1  98 ASP HB3  H -38.652   4.728   9.971 1.00 . A A .  98 ASP HB3  1 1 
        1  1512 1 1  98 ASP N    N -36.618   3.177   7.808 1.00 . A A .  98 ASP N    1 1 
        1  1513 1 1  98 ASP O    O -37.300   2.172  10.521 1.00 . A A .  98 ASP O    1 1 
        1  1514 1 1  98 ASP OD1  O -37.787   5.820   7.087 1.00 . A A .  98 ASP OD1  1 1 
        1  1515 1 1  98 ASP OD2  O -39.404   6.527   8.396 1.00 . A A .  98 ASP OD2  1 1 
        1  1516 1 1  99 GLY C    C -35.120   1.483  12.100 1.00 . A A .  99 GLY C    1 1 
        1  1517 1 1  99 GLY CA   C -35.376   2.961  12.314 1.00 . A A .  99 GLY CA   1 1 
        1  1518 1 1  99 GLY H    H -35.206   4.459  10.826 1.00 . A A .  99 GLY H    1 1 
        1  1519 1 1  99 GLY HA2  H -34.493   3.410  12.745 1.00 . A A .  99 GLY HA2  1 1 
        1  1520 1 1  99 GLY HA3  H -36.200   3.078  13.002 1.00 . A A .  99 GLY HA3  1 1 
        1  1521 1 1  99 GLY N    N -35.695   3.648  11.076 1.00 . A A .  99 GLY N    1 1 
        1  1522 1 1  99 GLY O    O -35.655   0.642  12.823 1.00 . A A .  99 GLY O    1 1 
        1  1523 1 1 100 ALA C    C -33.436  -0.952  12.008 1.00 . A A . 100 ALA C    1 1 
        1  1524 1 1 100 ALA CA   C -33.979  -0.219  10.786 1.00 . A A . 100 ALA CA   1 1 
        1  1525 1 1 100 ALA CB   C -32.975  -0.278   9.644 1.00 . A A . 100 ALA CB   1 1 
        1  1526 1 1 100 ALA H    H -33.913   1.883  10.559 1.00 . A A . 100 ALA H    1 1 
        1  1527 1 1 100 ALA HA   H -34.886  -0.707  10.459 1.00 . A A . 100 ALA HA   1 1 
        1  1528 1 1 100 ALA HB1  H -33.110   0.580   9.002 1.00 . A A . 100 ALA HB1  1 1 
        1  1529 1 1 100 ALA HB2  H -31.973  -0.273  10.046 1.00 . A A . 100 ALA HB2  1 1 
        1  1530 1 1 100 ALA HB3  H -33.130  -1.182   9.074 1.00 . A A . 100 ALA HB3  1 1 
        1  1531 1 1 100 ALA N    N -34.304   1.166  11.100 1.00 . A A . 100 ALA N    1 1 
        1  1532 1 1 100 ALA O    O -33.078  -0.332  13.009 1.00 . A A . 100 ALA O    1 1 
        1  1533 1 1 101 ALA C    C -31.362  -3.062  13.081 1.00 . A A . 101 ALA C    1 1 
        1  1534 1 1 101 ALA CA   C -32.879  -3.101  13.009 1.00 . A A . 101 ALA CA   1 1 
        1  1535 1 1 101 ALA CB   C -33.354  -4.536  12.851 1.00 . A A . 101 ALA CB   1 1 
        1  1536 1 1 101 ALA H    H -33.679  -2.711  11.090 1.00 . A A . 101 ALA H    1 1 
        1  1537 1 1 101 ALA HA   H -33.280  -2.716  13.935 1.00 . A A . 101 ALA HA   1 1 
        1  1538 1 1 101 ALA HB1  H -33.136  -4.879  11.850 1.00 . A A . 101 ALA HB1  1 1 
        1  1539 1 1 101 ALA HB2  H -32.841  -5.164  13.565 1.00 . A A . 101 ALA HB2  1 1 
        1  1540 1 1 101 ALA HB3  H -34.418  -4.587  13.026 1.00 . A A . 101 ALA HB3  1 1 
        1  1541 1 1 101 ALA N    N -33.379  -2.277  11.915 1.00 . A A . 101 ALA N    1 1 
        1  1542 1 1 101 ALA O    O -30.692  -2.648  12.135 1.00 . A A . 101 ALA O    1 1 
        1  1543 1 1 102 LYS C    C -28.798  -4.835  13.906 1.00 . A A . 102 LYS C    1 1 
        1  1544 1 1 102 LYS CA   C -29.388  -3.528  14.415 1.00 . A A . 102 LYS CA   1 1 
        1  1545 1 1 102 LYS CB   C -29.050  -3.337  15.895 1.00 . A A . 102 LYS CB   1 1 
        1  1546 1 1 102 LYS CD   C -27.510  -1.743  17.082 1.00 . A A . 102 LYS CD   1 1 
        1  1547 1 1 102 LYS CE   C -27.705  -2.176  18.526 1.00 . A A . 102 LYS CE   1 1 
        1  1548 1 1 102 LYS CG   C -28.792  -1.888  16.279 1.00 . A A . 102 LYS CG   1 1 
        1  1549 1 1 102 LYS H    H -31.423  -3.821  14.923 1.00 . A A . 102 LYS H    1 1 
        1  1550 1 1 102 LYS HA   H -28.961  -2.717  13.846 1.00 . A A . 102 LYS HA   1 1 
        1  1551 1 1 102 LYS HB2  H -29.874  -3.703  16.490 1.00 . A A . 102 LYS HB2  1 1 
        1  1552 1 1 102 LYS HB3  H -28.166  -3.912  16.128 1.00 . A A . 102 LYS HB3  1 1 
        1  1553 1 1 102 LYS HD2  H -26.744  -2.357  16.633 1.00 . A A . 102 LYS HD2  1 1 
        1  1554 1 1 102 LYS HD3  H -27.201  -0.708  17.064 1.00 . A A . 102 LYS HD3  1 1 
        1  1555 1 1 102 LYS HE2  H -27.702  -1.299  19.155 1.00 . A A . 102 LYS HE2  1 1 
        1  1556 1 1 102 LYS HE3  H -28.659  -2.677  18.612 1.00 . A A . 102 LYS HE3  1 1 
        1  1557 1 1 102 LYS HG2  H -28.710  -1.297  15.379 1.00 . A A . 102 LYS HG2  1 1 
        1  1558 1 1 102 LYS HG3  H -29.621  -1.530  16.872 1.00 . A A . 102 LYS HG3  1 1 
        1  1559 1 1 102 LYS HZ1  H -26.518  -3.881  18.301 1.00 . A A . 102 LYS HZ1  1 1 
        1  1560 1 1 102 LYS HZ2  H -25.727  -2.590  19.055 1.00 . A A . 102 LYS HZ2  1 1 
        1  1561 1 1 102 LYS HZ3  H -26.869  -3.497  19.912 1.00 . A A . 102 LYS HZ3  1 1 
        1  1562 1 1 102 LYS N    N -30.830  -3.502  14.211 1.00 . A A . 102 LYS N    1 1 
        1  1563 1 1 102 LYS NZ   N -26.630  -3.101  18.980 1.00 . A A . 102 LYS NZ   1 1 
        1  1564 1 1 102 LYS O    O -28.347  -5.677  14.683 1.00 . A A . 102 LYS O    1 1 
        1  1565 1 1 103 GLN C    C -28.530  -6.157  10.445 1.00 . A A . 103 GLN C    1 1 
        1  1566 1 1 103 GLN CA   C -28.281  -6.189  11.950 1.00 . A A . 103 GLN CA   1 1 
        1  1567 1 1 103 GLN CB   C -28.915  -7.442  12.558 1.00 . A A . 103 GLN CB   1 1 
        1  1568 1 1 103 GLN CD   C -27.879  -9.688  13.070 1.00 . A A . 103 GLN CD   1 1 
        1  1569 1 1 103 GLN CG   C -27.974  -8.225  13.458 1.00 . A A . 103 GLN CG   1 1 
        1  1570 1 1 103 GLN H    H -29.187  -4.276  12.034 1.00 . A A . 103 GLN H    1 1 
        1  1571 1 1 103 GLN HA   H -27.216  -6.215  12.125 1.00 . A A . 103 GLN HA   1 1 
        1  1572 1 1 103 GLN HB2  H -29.776  -7.149  13.141 1.00 . A A . 103 GLN HB2  1 1 
        1  1573 1 1 103 GLN HB3  H -29.238  -8.092  11.758 1.00 . A A . 103 GLN HB3  1 1 
        1  1574 1 1 103 GLN HE21 H -27.547 -10.195  14.964 1.00 . A A . 103 GLN HE21 1 1 
        1  1575 1 1 103 GLN HE22 H -27.579 -11.500  13.833 1.00 . A A . 103 GLN HE22 1 1 
        1  1576 1 1 103 GLN HG2  H -26.989  -7.788  13.395 1.00 . A A . 103 GLN HG2  1 1 
        1  1577 1 1 103 GLN HG3  H -28.332  -8.160  14.475 1.00 . A A . 103 GLN HG3  1 1 
        1  1578 1 1 103 GLN N    N -28.810  -4.990  12.590 1.00 . A A . 103 GLN N    1 1 
        1  1579 1 1 103 GLN NE2  N -27.645 -10.548  14.055 1.00 . A A . 103 GLN NE2  1 1 
        1  1580 1 1 103 GLN O    O -29.671  -6.038   9.997 1.00 . A A . 103 GLN O    1 1 
        1  1581 1 1 103 GLN OE1  O -28.015 -10.042  11.899 1.00 . A A . 103 GLN OE1  1 1 
        1  1582 1 1 104 PHE C    C -28.605  -7.232   7.724 1.00 . A A . 104 PHE C    1 1 
        1  1583 1 1 104 PHE CA   C -27.554  -6.241   8.215 1.00 . A A . 104 PHE CA   1 1 
        1  1584 1 1 104 PHE CB   C -26.198  -6.568   7.588 1.00 . A A . 104 PHE CB   1 1 
        1  1585 1 1 104 PHE CD1  C -26.564  -7.775   5.419 1.00 . A A . 104 PHE CD1  1 1 
        1  1586 1 1 104 PHE CD2  C -25.914  -5.482   5.344 1.00 . A A . 104 PHE CD2  1 1 
        1  1587 1 1 104 PHE CE1  C -26.591  -7.816   4.037 1.00 . A A . 104 PHE CE1  1 1 
        1  1588 1 1 104 PHE CE2  C -25.940  -5.516   3.963 1.00 . A A . 104 PHE CE2  1 1 
        1  1589 1 1 104 PHE CG   C -26.226  -6.609   6.087 1.00 . A A . 104 PHE CG   1 1 
        1  1590 1 1 104 PHE CZ   C -26.279  -6.684   3.309 1.00 . A A . 104 PHE CZ   1 1 
        1  1591 1 1 104 PHE H    H -26.573  -6.351  10.088 1.00 . A A . 104 PHE H    1 1 
        1  1592 1 1 104 PHE HA   H -27.848  -5.246   7.917 1.00 . A A . 104 PHE HA   1 1 
        1  1593 1 1 104 PHE HB2  H -25.481  -5.817   7.886 1.00 . A A . 104 PHE HB2  1 1 
        1  1594 1 1 104 PHE HB3  H -25.868  -7.534   7.942 1.00 . A A . 104 PHE HB3  1 1 
        1  1595 1 1 104 PHE HD1  H -26.809  -8.660   5.988 1.00 . A A . 104 PHE HD1  1 1 
        1  1596 1 1 104 PHE HD2  H -25.649  -4.568   5.855 1.00 . A A . 104 PHE HD2  1 1 
        1  1597 1 1 104 PHE HE1  H -26.857  -8.731   3.528 1.00 . A A . 104 PHE HE1  1 1 
        1  1598 1 1 104 PHE HE2  H -25.695  -4.630   3.396 1.00 . A A . 104 PHE HE2  1 1 
        1  1599 1 1 104 PHE HZ   H -26.299  -6.713   2.229 1.00 . A A . 104 PHE HZ   1 1 
        1  1600 1 1 104 PHE N    N -27.455  -6.260   9.671 1.00 . A A . 104 PHE N    1 1 
        1  1601 1 1 104 PHE O    O -28.522  -8.429   8.001 1.00 . A A . 104 PHE O    1 1 
        1  1602 1 1 105 ARG C    C -30.647  -7.554   4.932 1.00 . A A . 105 ARG C    1 1 
        1  1603 1 1 105 ARG CA   C -30.657  -7.568   6.457 1.00 . A A . 105 ARG CA   1 1 
        1  1604 1 1 105 ARG CB   C -32.018  -7.098   6.975 1.00 . A A . 105 ARG CB   1 1 
        1  1605 1 1 105 ARG CD   C -34.163  -7.765   8.099 1.00 . A A . 105 ARG CD   1 1 
        1  1606 1 1 105 ARG CG   C -32.984  -8.235   7.264 1.00 . A A . 105 ARG CG   1 1 
        1  1607 1 1 105 ARG CZ   C -35.218  -9.892   8.743 1.00 . A A . 105 ARG CZ   1 1 
        1  1608 1 1 105 ARG H    H -29.602  -5.765   6.801 1.00 . A A . 105 ARG H    1 1 
        1  1609 1 1 105 ARG HA   H -30.482  -8.578   6.797 1.00 . A A . 105 ARG HA   1 1 
        1  1610 1 1 105 ARG HB2  H -31.869  -6.539   7.887 1.00 . A A . 105 ARG HB2  1 1 
        1  1611 1 1 105 ARG HB3  H -32.467  -6.451   6.236 1.00 . A A . 105 ARG HB3  1 1 
        1  1612 1 1 105 ARG HD2  H -33.831  -7.616   9.115 1.00 . A A . 105 ARG HD2  1 1 
        1  1613 1 1 105 ARG HD3  H -34.521  -6.828   7.697 1.00 . A A . 105 ARG HD3  1 1 
        1  1614 1 1 105 ARG HE   H -36.063  -8.504   7.586 1.00 . A A . 105 ARG HE   1 1 
        1  1615 1 1 105 ARG HG2  H -33.352  -8.628   6.328 1.00 . A A . 105 ARG HG2  1 1 
        1  1616 1 1 105 ARG HG3  H -32.459  -9.012   7.801 1.00 . A A . 105 ARG HG3  1 1 
        1  1617 1 1 105 ARG HH11 H -33.358  -9.608   9.482 1.00 . A A . 105 ARG HH11 1 1 
        1  1618 1 1 105 ARG HH12 H -34.115 -11.101   9.928 1.00 . A A . 105 ARG HH12 1 1 
        1  1619 1 1 105 ARG HH21 H -37.069 -10.465   8.169 1.00 . A A . 105 ARG HH21 1 1 
        1  1620 1 1 105 ARG HH22 H -36.224 -11.589   9.180 1.00 . A A . 105 ARG HH22 1 1 
        1  1621 1 1 105 ARG N    N -29.592  -6.726   6.990 1.00 . A A . 105 ARG N    1 1 
        1  1622 1 1 105 ARG NE   N -35.258  -8.732   8.096 1.00 . A A . 105 ARG NE   1 1 
        1  1623 1 1 105 ARG NH1  N -34.142 -10.228   9.441 1.00 . A A . 105 ARG NH1  1 1 
        1  1624 1 1 105 ARG NH2  N -36.255 -10.716   8.694 1.00 . A A . 105 ARG NH2  1 1 
        1  1625 1 1 105 ARG O    O -30.242  -6.570   4.313 1.00 . A A . 105 ARG O    1 1 
        1  1626 1 1 106 ARG C    C -32.363  -8.076   2.297 1.00 . A A . 106 ARG C    1 1 
        1  1627 1 1 106 ARG CA   C -31.132  -8.769   2.878 1.00 . A A . 106 ARG CA   1 1 
        1  1628 1 1 106 ARG CB   C -31.121 -10.242   2.464 1.00 . A A . 106 ARG CB   1 1 
        1  1629 1 1 106 ARG CD   C -31.903 -11.327   0.337 1.00 . A A . 106 ARG CD   1 1 
        1  1630 1 1 106 ARG CG   C -30.840 -10.456   0.985 1.00 . A A . 106 ARG CG   1 1 
        1  1631 1 1 106 ARG CZ   C -31.100 -11.611  -1.971 1.00 . A A . 106 ARG CZ   1 1 
        1  1632 1 1 106 ARG H    H -31.400  -9.406   4.880 1.00 . A A . 106 ARG H    1 1 
        1  1633 1 1 106 ARG HA   H -30.247  -8.290   2.486 1.00 . A A . 106 ARG HA   1 1 
        1  1634 1 1 106 ARG HB2  H -30.360 -10.758   3.031 1.00 . A A . 106 ARG HB2  1 1 
        1  1635 1 1 106 ARG HB3  H -32.083 -10.676   2.692 1.00 . A A . 106 ARG HB3  1 1 
        1  1636 1 1 106 ARG HD2  H -32.303 -11.999   1.082 1.00 . A A . 106 ARG HD2  1 1 
        1  1637 1 1 106 ARG HD3  H -32.694 -10.692  -0.035 1.00 . A A . 106 ARG HD3  1 1 
        1  1638 1 1 106 ARG HE   H -31.198 -13.067  -0.611 1.00 . A A . 106 ARG HE   1 1 
        1  1639 1 1 106 ARG HG2  H -30.823  -9.497   0.489 1.00 . A A . 106 ARG HG2  1 1 
        1  1640 1 1 106 ARG HG3  H -29.878 -10.936   0.877 1.00 . A A . 106 ARG HG3  1 1 
        1  1641 1 1 106 ARG HH11 H -31.681  -9.734  -1.497 1.00 . A A . 106 ARG HH11 1 1 
        1  1642 1 1 106 ARG HH12 H -31.115  -9.948  -3.120 1.00 . A A . 106 ARG HH12 1 1 
        1  1643 1 1 106 ARG HH21 H -30.451 -13.361  -2.745 1.00 . A A . 106 ARG HH21 1 1 
        1  1644 1 1 106 ARG HH22 H -30.416 -12.012  -3.830 1.00 . A A . 106 ARG HH22 1 1 
        1  1645 1 1 106 ARG N    N -31.092  -8.653   4.332 1.00 . A A . 106 ARG N    1 1 
        1  1646 1 1 106 ARG NE   N -31.367 -12.114  -0.770 1.00 . A A . 106 ARG NE   1 1 
        1  1647 1 1 106 ARG NH1  N -31.316 -10.326  -2.216 1.00 . A A . 106 ARG NH1  1 1 
        1  1648 1 1 106 ARG NH2  N -30.616 -12.392  -2.927 1.00 . A A . 106 ARG NH2  1 1 
        1  1649 1 1 106 ARG O    O -32.403  -7.765   1.107 1.00 . A A . 106 ARG O    1 1 
        1  1650 1 1 107 GLU C    C -34.332  -5.745   2.276 1.00 . A A . 107 GLU C    1 1 
        1  1651 1 1 107 GLU CA   C -34.594  -7.187   2.697 1.00 . A A . 107 GLU CA   1 1 
        1  1652 1 1 107 GLU CB   C -35.642  -7.221   3.809 1.00 . A A . 107 GLU CB   1 1 
        1  1653 1 1 107 GLU CD   C -37.966  -7.919   4.508 1.00 . A A . 107 GLU CD   1 1 
        1  1654 1 1 107 GLU CG   C -36.949  -7.866   3.385 1.00 . A A . 107 GLU CG   1 1 
        1  1655 1 1 107 GLU H    H -33.283  -8.113   4.075 1.00 . A A . 107 GLU H    1 1 
        1  1656 1 1 107 GLU HA   H -34.970  -7.733   1.846 1.00 . A A . 107 GLU HA   1 1 
        1  1657 1 1 107 GLU HB2  H -35.245  -7.776   4.646 1.00 . A A . 107 GLU HB2  1 1 
        1  1658 1 1 107 GLU HB3  H -35.849  -6.209   4.125 1.00 . A A . 107 GLU HB3  1 1 
        1  1659 1 1 107 GLU HG2  H -37.366  -7.296   2.567 1.00 . A A . 107 GLU HG2  1 1 
        1  1660 1 1 107 GLU HG3  H -36.745  -8.873   3.053 1.00 . A A . 107 GLU HG3  1 1 
        1  1661 1 1 107 GLU N    N -33.366  -7.840   3.139 1.00 . A A . 107 GLU N    1 1 
        1  1662 1 1 107 GLU O    O -35.088  -5.170   1.493 1.00 . A A . 107 GLU O    1 1 
        1  1663 1 1 107 GLU OE1  O -38.593  -6.877   4.791 1.00 . A A . 107 GLU OE1  1 1 
        1  1664 1 1 107 GLU OE2  O -38.135  -9.003   5.105 1.00 . A A . 107 GLU OE2  1 1 
        1  1665 1 1 108 TRP C    C -32.576  -3.630   0.987 1.00 . A A . 108 TRP C    1 1 
        1  1666 1 1 108 TRP CA   C -32.898  -3.789   2.474 1.00 . A A . 108 TRP CA   1 1 
        1  1667 1 1 108 TRP CB   C -31.701  -3.344   3.316 1.00 . A A . 108 TRP CB   1 1 
        1  1668 1 1 108 TRP CD1  C -33.248  -3.211   5.352 1.00 . A A . 108 TRP CD1  1 1 
        1  1669 1 1 108 TRP CD2  C -31.066  -3.176   5.852 1.00 . A A . 108 TRP CD2  1 1 
        1  1670 1 1 108 TRP CE2  C -31.802  -3.098   7.050 1.00 . A A . 108 TRP CE2  1 1 
        1  1671 1 1 108 TRP CE3  C -29.670  -3.171   5.918 1.00 . A A . 108 TRP CE3  1 1 
        1  1672 1 1 108 TRP CG   C -32.010  -3.248   4.778 1.00 . A A . 108 TRP CG   1 1 
        1  1673 1 1 108 TRP CH2  C -29.820  -3.013   8.331 1.00 . A A . 108 TRP CH2  1 1 
        1  1674 1 1 108 TRP CZ2  C -31.188  -3.015   8.297 1.00 . A A . 108 TRP CZ2  1 1 
        1  1675 1 1 108 TRP CZ3  C -29.062  -3.089   7.157 1.00 . A A . 108 TRP CZ3  1 1 
        1  1676 1 1 108 TRP H    H -32.692  -5.673   3.416 1.00 . A A . 108 TRP H    1 1 
        1  1677 1 1 108 TRP HA   H -33.744  -3.163   2.714 1.00 . A A . 108 TRP HA   1 1 
        1  1678 1 1 108 TRP HB2  H -30.897  -4.053   3.190 1.00 . A A . 108 TRP HB2  1 1 
        1  1679 1 1 108 TRP HB3  H -31.374  -2.371   2.978 1.00 . A A . 108 TRP HB3  1 1 
        1  1680 1 1 108 TRP HD1  H -34.175  -3.248   4.800 1.00 . A A . 108 TRP HD1  1 1 
        1  1681 1 1 108 TRP HE1  H -33.878  -3.080   7.351 1.00 . A A . 108 TRP HE1  1 1 
        1  1682 1 1 108 TRP HE3  H -29.068  -3.229   5.023 1.00 . A A . 108 TRP HE3  1 1 
        1  1683 1 1 108 TRP HH2  H -29.303  -2.949   9.277 1.00 . A A . 108 TRP HH2  1 1 
        1  1684 1 1 108 TRP HZ2  H -31.758  -2.957   9.212 1.00 . A A . 108 TRP HZ2  1 1 
        1  1685 1 1 108 TRP HZ3  H -27.984  -3.083   7.227 1.00 . A A . 108 TRP HZ3  1 1 
        1  1686 1 1 108 TRP N    N -33.257  -5.165   2.798 1.00 . A A . 108 TRP N    1 1 
        1  1687 1 1 108 TRP NE1  N -33.131  -3.121   6.718 1.00 . A A . 108 TRP NE1  1 1 
        1  1688 1 1 108 TRP O    O -32.501  -2.511   0.480 1.00 . A A . 108 TRP O    1 1 
        1  1689 1 1 109 PHE C    C -33.295  -5.059  -1.976 1.00 . A A . 109 PHE C    1 1 
        1  1690 1 1 109 PHE CA   C -32.070  -4.717  -1.133 1.00 . A A . 109 PHE CA   1 1 
        1  1691 1 1 109 PHE CB   C -30.932  -5.690  -1.448 1.00 . A A . 109 PHE CB   1 1 
        1  1692 1 1 109 PHE CD1  C -29.394  -4.943   0.388 1.00 . A A . 109 PHE CD1  1 1 
        1  1693 1 1 109 PHE CD2  C -28.528  -5.075  -1.830 1.00 . A A . 109 PHE CD2  1 1 
        1  1694 1 1 109 PHE CE1  C -28.162  -4.517   0.847 1.00 . A A . 109 PHE CE1  1 1 
        1  1695 1 1 109 PHE CE2  C -27.294  -4.649  -1.377 1.00 . A A . 109 PHE CE2  1 1 
        1  1696 1 1 109 PHE CG   C -29.591  -5.226  -0.954 1.00 . A A . 109 PHE CG   1 1 
        1  1697 1 1 109 PHE CZ   C -27.111  -4.370  -0.036 1.00 . A A . 109 PHE CZ   1 1 
        1  1698 1 1 109 PHE H    H -32.454  -5.616   0.743 1.00 . A A . 109 PHE H    1 1 
        1  1699 1 1 109 PHE HA   H -31.750  -3.715  -1.377 1.00 . A A . 109 PHE HA   1 1 
        1  1700 1 1 109 PHE HB2  H -31.145  -6.643  -0.987 1.00 . A A . 109 PHE HB2  1 1 
        1  1701 1 1 109 PHE HB3  H -30.866  -5.820  -2.519 1.00 . A A . 109 PHE HB3  1 1 
        1  1702 1 1 109 PHE HD1  H -30.216  -5.058   1.080 1.00 . A A . 109 PHE HD1  1 1 
        1  1703 1 1 109 PHE HD2  H -28.671  -5.293  -2.878 1.00 . A A . 109 PHE HD2  1 1 
        1  1704 1 1 109 PHE HE1  H -28.022  -4.298   1.895 1.00 . A A . 109 PHE HE1  1 1 
        1  1705 1 1 109 PHE HE2  H -26.474  -4.535  -2.070 1.00 . A A . 109 PHE HE2  1 1 
        1  1706 1 1 109 PHE HZ   H -26.147  -4.037   0.320 1.00 . A A . 109 PHE HZ   1 1 
        1  1707 1 1 109 PHE N    N -32.384  -4.750   0.291 1.00 . A A . 109 PHE N    1 1 
        1  1708 1 1 109 PHE O    O -33.372  -4.696  -3.150 1.00 . A A . 109 PHE O    1 1 
        1  1709 1 1 110 GLN C    C -36.664  -5.338  -1.577 1.00 . A A . 110 GLN C    1 1 
        1  1710 1 1 110 GLN CA   C -35.470  -6.147  -2.073 1.00 . A A . 110 GLN CA   1 1 
        1  1711 1 1 110 GLN CB   C -35.738  -7.641  -1.885 1.00 . A A . 110 GLN CB   1 1 
        1  1712 1 1 110 GLN CD   C -34.635  -8.524  -3.978 1.00 . A A . 110 GLN CD   1 1 
        1  1713 1 1 110 GLN CG   C -34.650  -8.532  -2.462 1.00 . A A . 110 GLN CG   1 1 
        1  1714 1 1 110 GLN H    H -34.134  -6.021  -0.435 1.00 . A A . 110 GLN H    1 1 
        1  1715 1 1 110 GLN HA   H -35.326  -5.945  -3.123 1.00 . A A . 110 GLN HA   1 1 
        1  1716 1 1 110 GLN HB2  H -35.823  -7.851  -0.829 1.00 . A A . 110 GLN HB2  1 1 
        1  1717 1 1 110 GLN HB3  H -36.671  -7.891  -2.369 1.00 . A A . 110 GLN HB3  1 1 
        1  1718 1 1 110 GLN HE21 H -34.809 -10.504  -4.016 1.00 . A A . 110 GLN HE21 1 1 
        1  1719 1 1 110 GLN HE22 H -34.726  -9.728  -5.558 1.00 . A A . 110 GLN HE22 1 1 
        1  1720 1 1 110 GLN HG2  H -33.691  -8.185  -2.106 1.00 . A A . 110 GLN HG2  1 1 
        1  1721 1 1 110 GLN HG3  H -34.814  -9.544  -2.123 1.00 . A A . 110 GLN HG3  1 1 
        1  1722 1 1 110 GLN N    N -34.251  -5.759  -1.372 1.00 . A A . 110 GLN N    1 1 
        1  1723 1 1 110 GLN NE2  N -34.733  -9.704  -4.578 1.00 . A A . 110 GLN NE2  1 1 
        1  1724 1 1 110 GLN O    O -37.787  -5.839  -1.526 1.00 . A A . 110 GLN O    1 1 
        1  1725 1 1 110 GLN OE1  O -34.536  -7.468  -4.604 1.00 . A A . 110 GLN OE1  1 1 
        1  1726 1 1 111 GLY C    C -37.655  -1.983  -1.576 1.00 . A A . 111 GLY C    1 1 
        1  1727 1 1 111 GLY CA   C -37.479  -3.227  -0.727 1.00 . A A . 111 GLY CA   1 1 
        1  1728 1 1 111 GLY H    H -35.499  -3.739  -1.275 1.00 . A A . 111 GLY H    1 1 
        1  1729 1 1 111 GLY HA2  H -38.404  -3.784  -0.729 1.00 . A A . 111 GLY HA2  1 1 
        1  1730 1 1 111 GLY HA3  H -37.252  -2.928   0.286 1.00 . A A . 111 GLY HA3  1 1 
        1  1731 1 1 111 GLY N    N -36.414  -4.084  -1.213 1.00 . A A . 111 GLY N    1 1 
        1  1732 1 1 111 GLY O    O -37.562  -2.043  -2.802 1.00 . A A . 111 GLY O    1 1 
        1  1733 1 1 112 ASP C    C -36.787   1.176  -1.732 1.00 . A A . 112 ASP C    1 1 
        1  1734 1 1 112 ASP CA   C -38.101   0.409  -1.626 1.00 . A A . 112 ASP CA   1 1 
        1  1735 1 1 112 ASP CB   C -39.146   1.265  -0.908 1.00 . A A . 112 ASP CB   1 1 
        1  1736 1 1 112 ASP CG   C -40.283   1.677  -1.823 1.00 . A A . 112 ASP CG   1 1 
        1  1737 1 1 112 ASP H    H -37.973  -0.871   0.055 1.00 . A A . 112 ASP H    1 1 
        1  1738 1 1 112 ASP HA   H -38.454   0.185  -2.621 1.00 . A A . 112 ASP HA   1 1 
        1  1739 1 1 112 ASP HB2  H -39.559   0.702  -0.084 1.00 . A A . 112 ASP HB2  1 1 
        1  1740 1 1 112 ASP HB3  H -38.672   2.158  -0.527 1.00 . A A . 112 ASP HB3  1 1 
        1  1741 1 1 112 ASP N    N -37.911  -0.854  -0.923 1.00 . A A . 112 ASP N    1 1 
        1  1742 1 1 112 ASP O    O -35.921   1.067  -0.864 1.00 . A A . 112 ASP O    1 1 
        1  1743 1 1 112 ASP OD1  O -40.002   2.129  -2.952 1.00 . A A . 112 ASP OD1  1 1 
        1  1744 1 1 112 ASP OD2  O -41.455   1.547  -1.409 1.00 . A A . 112 ASP OD2  1 1 
        1  1745 1 1 113 GLY C    C -34.508   2.097  -4.027 1.00 . A A . 113 GLY C    1 1 
        1  1746 1 1 113 GLY CA   C -35.434   2.724  -3.003 1.00 . A A . 113 GLY CA   1 1 
        1  1747 1 1 113 GLY H    H -37.368   1.997  -3.462 1.00 . A A . 113 GLY H    1 1 
        1  1748 1 1 113 GLY HA2  H -35.704   3.715  -3.337 1.00 . A A . 113 GLY HA2  1 1 
        1  1749 1 1 113 GLY HA3  H -34.911   2.803  -2.062 1.00 . A A . 113 GLY HA3  1 1 
        1  1750 1 1 113 GLY N    N -36.645   1.950  -2.803 1.00 . A A . 113 GLY N    1 1 
        1  1751 1 1 113 GLY O    O -34.909   1.201  -4.770 1.00 . A A . 113 GLY O    1 1 
        1  1752 1 1 114 MET C    C -30.998   1.648  -4.286 1.00 . A A . 114 MET C    1 1 
        1  1753 1 1 114 MET CA   C -32.281   2.047  -5.007 1.00 . A A . 114 MET CA   1 1 
        1  1754 1 1 114 MET CB   C -31.971   3.089  -6.084 1.00 . A A . 114 MET CB   1 1 
        1  1755 1 1 114 MET CE   C -33.391   6.046  -3.804 1.00 . A A . 114 MET CE   1 1 
        1  1756 1 1 114 MET CG   C -31.885   4.510  -5.551 1.00 . A A . 114 MET CG   1 1 
        1  1757 1 1 114 MET H    H -33.005   3.283  -3.448 1.00 . A A . 114 MET H    1 1 
        1  1758 1 1 114 MET HA   H -32.703   1.172  -5.477 1.00 . A A . 114 MET HA   1 1 
        1  1759 1 1 114 MET HB2  H -31.026   2.843  -6.545 1.00 . A A . 114 MET HB2  1 1 
        1  1760 1 1 114 MET HB3  H -32.747   3.056  -6.834 1.00 . A A . 114 MET HB3  1 1 
        1  1761 1 1 114 MET HE1  H -32.354   6.142  -3.520 1.00 . A A . 114 MET HE1  1 1 
        1  1762 1 1 114 MET HE2  H -33.851   7.023  -3.821 1.00 . A A . 114 MET HE2  1 1 
        1  1763 1 1 114 MET HE3  H -33.904   5.419  -3.089 1.00 . A A . 114 MET HE3  1 1 
        1  1764 1 1 114 MET HG2  H -31.438   4.486  -4.568 1.00 . A A . 114 MET HG2  1 1 
        1  1765 1 1 114 MET HG3  H -31.261   5.091  -6.214 1.00 . A A . 114 MET HG3  1 1 
        1  1766 1 1 114 MET N    N -33.266   2.568  -4.066 1.00 . A A . 114 MET N    1 1 
        1  1767 1 1 114 MET O    O -30.667   2.199  -3.236 1.00 . A A . 114 MET O    1 1 
        1  1768 1 1 114 MET SD   S -33.498   5.307  -5.432 1.00 . A A . 114 MET SD   1 1 
        1  1769 1 1 115 VAL C    C -27.843   0.527  -5.169 1.00 . A A . 115 VAL C    1 1 
        1  1770 1 1 115 VAL CA   C -29.031   0.215  -4.267 1.00 . A A . 115 VAL CA   1 1 
        1  1771 1 1 115 VAL CB   C -29.073  -1.302  -4.000 1.00 . A A . 115 VAL CB   1 1 
        1  1772 1 1 115 VAL CG1  C -27.893  -1.726  -3.140 1.00 . A A . 115 VAL CG1  1 1 
        1  1773 1 1 115 VAL CG2  C -30.389  -1.692  -3.342 1.00 . A A . 115 VAL CG2  1 1 
        1  1774 1 1 115 VAL H    H -30.594   0.286  -5.693 1.00 . A A . 115 VAL H    1 1 
        1  1775 1 1 115 VAL HA   H -28.897   0.721  -3.322 1.00 . A A . 115 VAL HA   1 1 
        1  1776 1 1 115 VAL HB   H -29.003  -1.816  -4.947 1.00 . A A . 115 VAL HB   1 1 
        1  1777 1 1 115 VAL HG11 H -27.450  -0.854  -2.681 1.00 . A A . 115 VAL HG11 1 1 
        1  1778 1 1 115 VAL HG12 H -28.233  -2.404  -2.371 1.00 . A A . 115 VAL HG12 1 1 
        1  1779 1 1 115 VAL HG13 H -27.157  -2.221  -3.757 1.00 . A A . 115 VAL HG13 1 1 
        1  1780 1 1 115 VAL HG21 H -30.751  -0.868  -2.745 1.00 . A A . 115 VAL HG21 1 1 
        1  1781 1 1 115 VAL HG22 H -31.115  -1.931  -4.105 1.00 . A A . 115 VAL HG22 1 1 
        1  1782 1 1 115 VAL HG23 H -30.233  -2.554  -2.710 1.00 . A A . 115 VAL HG23 1 1 
        1  1783 1 1 115 VAL N    N -30.278   0.687  -4.856 1.00 . A A . 115 VAL N    1 1 
        1  1784 1 1 115 VAL O    O -27.905   0.336  -6.384 1.00 . A A . 115 VAL O    1 1 
        1  1785 1 1 116 ARG C    C -24.522   0.228  -5.215 1.00 . A A . 116 ARG C    1 1 
        1  1786 1 1 116 ARG CA   C -25.555   1.346  -5.316 1.00 . A A . 116 ARG CA   1 1 
        1  1787 1 1 116 ARG CB   C -24.957   2.656  -4.798 1.00 . A A . 116 ARG CB   1 1 
        1  1788 1 1 116 ARG CD   C -24.488   3.764  -7.005 1.00 . A A . 116 ARG CD   1 1 
        1  1789 1 1 116 ARG CG   C -23.890   3.241  -5.709 1.00 . A A . 116 ARG CG   1 1 
        1  1790 1 1 116 ARG CZ   C -22.717   5.161  -7.988 1.00 . A A . 116 ARG CZ   1 1 
        1  1791 1 1 116 ARG H    H -26.770   1.137  -3.596 1.00 . A A . 116 ARG H    1 1 
        1  1792 1 1 116 ARG HA   H -25.833   1.471  -6.352 1.00 . A A . 116 ARG HA   1 1 
        1  1793 1 1 116 ARG HB2  H -25.749   3.383  -4.695 1.00 . A A . 116 ARG HB2  1 1 
        1  1794 1 1 116 ARG HB3  H -24.515   2.478  -3.829 1.00 . A A . 116 ARG HB3  1 1 
        1  1795 1 1 116 ARG HD2  H -25.159   3.018  -7.404 1.00 . A A . 116 ARG HD2  1 1 
        1  1796 1 1 116 ARG HD3  H -25.041   4.667  -6.792 1.00 . A A . 116 ARG HD3  1 1 
        1  1797 1 1 116 ARG HE   H -23.324   3.406  -8.718 1.00 . A A . 116 ARG HE   1 1 
        1  1798 1 1 116 ARG HG2  H -23.399   4.055  -5.197 1.00 . A A . 116 ARG HG2  1 1 
        1  1799 1 1 116 ARG HG3  H -23.168   2.471  -5.941 1.00 . A A . 116 ARG HG3  1 1 
        1  1800 1 1 116 ARG HH11 H -23.567   5.917  -6.318 1.00 . A A . 116 ARG HH11 1 1 
        1  1801 1 1 116 ARG HH12 H -22.320   6.891  -7.023 1.00 . A A . 116 ARG HH12 1 1 
        1  1802 1 1 116 ARG HH21 H -21.679   4.681  -9.655 1.00 . A A . 116 ARG HH21 1 1 
        1  1803 1 1 116 ARG HH22 H -21.247   6.188  -8.920 1.00 . A A . 116 ARG HH22 1 1 
        1  1804 1 1 116 ARG N    N -26.760   1.008  -4.567 1.00 . A A . 116 ARG N    1 1 
        1  1805 1 1 116 ARG NE   N -23.462   4.060  -8.002 1.00 . A A . 116 ARG NE   1 1 
        1  1806 1 1 116 ARG NH1  N -22.881   6.063  -7.031 1.00 . A A . 116 ARG NH1  1 1 
        1  1807 1 1 116 ARG NH2  N -21.806   5.359  -8.932 1.00 . A A . 116 ARG NH2  1 1 
        1  1808 1 1 116 ARG O    O -24.499  -0.522  -4.240 1.00 . A A . 116 ARG O    1 1 
        1  1809 1 1 117 ARG C    C -21.515  -0.538  -7.215 1.00 . A A . 117 ARG C    1 1 
        1  1810 1 1 117 ARG CA   C -22.637  -0.907  -6.250 1.00 . A A . 117 ARG CA   1 1 
        1  1811 1 1 117 ARG CB   C -23.240  -2.256  -6.644 1.00 . A A . 117 ARG CB   1 1 
        1  1812 1 1 117 ARG CD   C -22.696  -4.552  -7.512 1.00 . A A . 117 ARG CD   1 1 
        1  1813 1 1 117 ARG CG   C -22.236  -3.397  -6.635 1.00 . A A . 117 ARG CG   1 1 
        1  1814 1 1 117 ARG CZ   C -24.805  -5.609  -8.205 1.00 . A A . 117 ARG CZ   1 1 
        1  1815 1 1 117 ARG H    H -23.738   0.748  -6.980 1.00 . A A . 117 ARG H    1 1 
        1  1816 1 1 117 ARG HA   H -22.227  -0.984  -5.254 1.00 . A A . 117 ARG HA   1 1 
        1  1817 1 1 117 ARG HB2  H -24.034  -2.498  -5.952 1.00 . A A . 117 ARG HB2  1 1 
        1  1818 1 1 117 ARG HB3  H -23.654  -2.176  -7.638 1.00 . A A . 117 ARG HB3  1 1 
        1  1819 1 1 117 ARG HD2  H -22.437  -4.333  -8.538 1.00 . A A . 117 ARG HD2  1 1 
        1  1820 1 1 117 ARG HD3  H -22.186  -5.450  -7.198 1.00 . A A . 117 ARG HD3  1 1 
        1  1821 1 1 117 ARG HE   H -24.631  -4.260  -6.746 1.00 . A A . 117 ARG HE   1 1 
        1  1822 1 1 117 ARG HG2  H -21.289  -3.033  -7.004 1.00 . A A . 117 ARG HG2  1 1 
        1  1823 1 1 117 ARG HG3  H -22.118  -3.751  -5.622 1.00 . A A . 117 ARG HG3  1 1 
        1  1824 1 1 117 ARG HH11 H -23.175  -6.202  -9.242 1.00 . A A . 117 ARG HH11 1 1 
        1  1825 1 1 117 ARG HH12 H -24.666  -6.941  -9.719 1.00 . A A . 117 ARG HH12 1 1 
        1  1826 1 1 117 ARG HH21 H -26.603  -5.227  -7.366 1.00 . A A . 117 ARG HH21 1 1 
        1  1827 1 1 117 ARG HH22 H -26.616  -6.386  -8.653 1.00 . A A . 117 ARG HH22 1 1 
        1  1828 1 1 117 ARG N    N -23.670   0.122  -6.229 1.00 . A A . 117 ARG N    1 1 
        1  1829 1 1 117 ARG NE   N -24.137  -4.768  -7.423 1.00 . A A . 117 ARG NE   1 1 
        1  1830 1 1 117 ARG NH1  N -24.163  -6.308  -9.131 1.00 . A A . 117 ARG NH1  1 1 
        1  1831 1 1 117 ARG NH2  N -26.116  -5.752  -8.063 1.00 . A A . 117 ARG NH2  1 1 
        1  1832 1 1 117 ARG O    O -21.764  -0.056  -8.320 1.00 . A A . 117 ARG O    1 1 
        1  1833 1 1 118 LYS C    C -18.008  -1.493  -7.385 1.00 . A A . 118 LYS C    1 1 
        1  1834 1 1 118 LYS CA   C -19.112  -0.466  -7.612 1.00 . A A . 118 LYS CA   1 1 
        1  1835 1 1 118 LYS CB   C -18.592   0.938  -7.301 1.00 . A A . 118 LYS CB   1 1 
        1  1836 1 1 118 LYS CD   C -18.760   3.301  -8.138 1.00 . A A . 118 LYS CD   1 1 
        1  1837 1 1 118 LYS CE   C -17.929   3.825  -6.978 1.00 . A A . 118 LYS CE   1 1 
        1  1838 1 1 118 LYS CG   C -19.528   2.047  -7.751 1.00 . A A . 118 LYS CG   1 1 
        1  1839 1 1 118 LYS H    H -20.144  -1.157  -5.899 1.00 . A A . 118 LYS H    1 1 
        1  1840 1 1 118 LYS HA   H -19.418  -0.506  -8.647 1.00 . A A . 118 LYS HA   1 1 
        1  1841 1 1 118 LYS HB2  H -18.448   1.028  -6.234 1.00 . A A . 118 LYS HB2  1 1 
        1  1842 1 1 118 LYS HB3  H -17.642   1.075  -7.795 1.00 . A A . 118 LYS HB3  1 1 
        1  1843 1 1 118 LYS HD2  H -18.103   3.069  -8.962 1.00 . A A . 118 LYS HD2  1 1 
        1  1844 1 1 118 LYS HD3  H -19.463   4.063  -8.439 1.00 . A A . 118 LYS HD3  1 1 
        1  1845 1 1 118 LYS HE2  H -18.473   3.662  -6.059 1.00 . A A . 118 LYS HE2  1 1 
        1  1846 1 1 118 LYS HE3  H -16.996   3.281  -6.945 1.00 . A A . 118 LYS HE3  1 1 
        1  1847 1 1 118 LYS HG2  H -20.091   1.705  -8.606 1.00 . A A . 118 LYS HG2  1 1 
        1  1848 1 1 118 LYS HG3  H -20.204   2.285  -6.943 1.00 . A A . 118 LYS HG3  1 1 
        1  1849 1 1 118 LYS HZ1  H -18.505   5.795  -7.365 1.00 . A A . 118 LYS HZ1  1 1 
        1  1850 1 1 118 LYS HZ2  H -17.268   5.656  -6.220 1.00 . A A . 118 LYS HZ2  1 1 
        1  1851 1 1 118 LYS HZ3  H -16.930   5.431  -7.863 1.00 . A A . 118 LYS HZ3  1 1 
        1  1852 1 1 118 LYS N    N -20.277  -0.770  -6.789 1.00 . A A . 118 LYS N    1 1 
        1  1853 1 1 118 LYS NZ   N -17.637   5.278  -7.116 1.00 . A A . 118 LYS NZ   1 1 
        1  1854 1 1 118 LYS O    O -17.672  -1.816  -6.246 1.00 . A A . 118 LYS O    1 1 
        1  1855 1 1 119 ASN C    C -15.010  -2.328  -8.390 1.00 . A A . 119 ASN C    1 1 
        1  1856 1 1 119 ASN CA   C -16.381  -2.997  -8.393 1.00 . A A . 119 ASN CA   1 1 
        1  1857 1 1 119 ASN CB   C -16.479  -3.979  -9.562 1.00 . A A . 119 ASN CB   1 1 
        1  1858 1 1 119 ASN CG   C -17.878  -4.539  -9.732 1.00 . A A . 119 ASN CG   1 1 
        1  1859 1 1 119 ASN H    H -17.757  -1.709  -9.357 1.00 . A A . 119 ASN H    1 1 
        1  1860 1 1 119 ASN HA   H -16.506  -3.540  -7.468 1.00 . A A . 119 ASN HA   1 1 
        1  1861 1 1 119 ASN HB2  H -16.202  -3.472 -10.474 1.00 . A A . 119 ASN HB2  1 1 
        1  1862 1 1 119 ASN HB3  H -15.800  -4.801  -9.391 1.00 . A A . 119 ASN HB3  1 1 
        1  1863 1 1 119 ASN HD21 H -17.903  -5.123  -7.831 1.00 . A A . 119 ASN HD21 1 1 
        1  1864 1 1 119 ASN HD22 H -19.329  -5.471  -8.743 1.00 . A A . 119 ASN HD22 1 1 
        1  1865 1 1 119 ASN N    N -17.447  -2.004  -8.476 1.00 . A A . 119 ASN N    1 1 
        1  1866 1 1 119 ASN ND2  N -18.425  -5.101  -8.660 1.00 . A A . 119 ASN ND2  1 1 
        1  1867 1 1 119 ASN O    O -14.741  -1.436  -9.195 1.00 . A A . 119 ASN O    1 1 
        1  1868 1 1 119 ASN OD1  O -18.460  -4.467 -10.814 1.00 . A A . 119 ASN OD1  1 1 
        1  1869 1 1 120 LEU C    C -11.782  -3.141  -8.039 1.00 . A A . 120 LEU C    1 1 
        1  1870 1 1 120 LEU CA   C -12.802  -2.215  -7.372 1.00 . A A . 120 LEU CA   1 1 
        1  1871 1 1 120 LEU CB   C -12.433  -2.011  -5.901 1.00 . A A . 120 LEU CB   1 1 
        1  1872 1 1 120 LEU CD1  C -14.053  -0.104  -5.751 1.00 . A A . 120 LEU CD1  1 1 
        1  1873 1 1 120 LEU CD2  C -12.491  -0.568  -3.854 1.00 . A A . 120 LEU CD2  1 1 
        1  1874 1 1 120 LEU CG   C -12.668  -0.598  -5.364 1.00 . A A . 120 LEU CG   1 1 
        1  1875 1 1 120 LEU H    H -14.420  -3.482  -6.868 1.00 . A A . 120 LEU H    1 1 
        1  1876 1 1 120 LEU HA   H -12.797  -1.260  -7.870 1.00 . A A . 120 LEU HA   1 1 
        1  1877 1 1 120 LEU HB2  H -13.014  -2.702  -5.307 1.00 . A A . 120 LEU HB2  1 1 
        1  1878 1 1 120 LEU HB3  H -11.387  -2.248  -5.778 1.00 . A A . 120 LEU HB3  1 1 
        1  1879 1 1 120 LEU HD11 H -14.664  -0.942  -6.050 1.00 . A A . 120 LEU HD11 1 1 
        1  1880 1 1 120 LEU HD12 H -14.509   0.389  -4.904 1.00 . A A . 120 LEU HD12 1 1 
        1  1881 1 1 120 LEU HD13 H -13.971   0.593  -6.571 1.00 . A A . 120 LEU HD13 1 1 
        1  1882 1 1 120 LEU HD21 H -13.161  -1.282  -3.398 1.00 . A A . 120 LEU HD21 1 1 
        1  1883 1 1 120 LEU HD22 H -11.471  -0.822  -3.606 1.00 . A A . 120 LEU HD22 1 1 
        1  1884 1 1 120 LEU HD23 H -12.715   0.422  -3.485 1.00 . A A . 120 LEU HD23 1 1 
        1  1885 1 1 120 LEU HG   H -11.941   0.072  -5.801 1.00 . A A . 120 LEU HG   1 1 
        1  1886 1 1 120 LEU N    N -14.147  -2.768  -7.480 1.00 . A A . 120 LEU N    1 1 
        1  1887 1 1 120 LEU O    O -11.610  -4.285  -7.618 1.00 . A A . 120 LEU O    1 1 
        1  1888 1 1 121 PRO C    C  -8.877  -3.787  -8.934 1.00 . A A . 121 PRO C    1 1 
        1  1889 1 1 121 PRO CA   C -10.090  -3.468  -9.802 1.00 . A A . 121 PRO CA   1 1 
        1  1890 1 1 121 PRO CB   C  -9.684  -2.579 -10.981 1.00 . A A . 121 PRO CB   1 1 
        1  1891 1 1 121 PRO CD   C -11.223  -1.314  -9.665 1.00 . A A . 121 PRO CD   1 1 
        1  1892 1 1 121 PRO CG   C -10.011  -1.193 -10.545 1.00 . A A . 121 PRO CG   1 1 
        1  1893 1 1 121 PRO HA   H -10.516  -4.389 -10.172 1.00 . A A . 121 PRO HA   1 1 
        1  1894 1 1 121 PRO HB2  H  -8.627  -2.694 -11.175 1.00 . A A . 121 PRO HB2  1 1 
        1  1895 1 1 121 PRO HB3  H -10.248  -2.860 -11.858 1.00 . A A . 121 PRO HB3  1 1 
        1  1896 1 1 121 PRO HD2  H -11.204  -0.560  -8.891 1.00 . A A . 121 PRO HD2  1 1 
        1  1897 1 1 121 PRO HD3  H -12.126  -1.232 -10.252 1.00 . A A . 121 PRO HD3  1 1 
        1  1898 1 1 121 PRO HG2  H  -9.183  -0.778  -9.990 1.00 . A A . 121 PRO HG2  1 1 
        1  1899 1 1 121 PRO HG3  H -10.233  -0.580 -11.406 1.00 . A A . 121 PRO HG3  1 1 
        1  1900 1 1 121 PRO N    N -11.090  -2.664  -9.090 1.00 . A A . 121 PRO N    1 1 
        1  1901 1 1 121 PRO O    O  -8.277  -2.894  -8.334 1.00 . A A . 121 PRO O    1 1 
        1  1902 1 1 122 ILE C    C  -6.106  -5.546  -8.913 1.00 . A A . 122 ILE C    1 1 
        1  1903 1 1 122 ILE CA   C  -7.381  -5.503  -8.075 1.00 . A A . 122 ILE CA   1 1 
        1  1904 1 1 122 ILE CB   C  -7.625  -6.893  -7.459 1.00 . A A . 122 ILE CB   1 1 
        1  1905 1 1 122 ILE CD1  C  -9.010  -5.985  -5.525 1.00 . A A . 122 ILE CD1  1 1 
        1  1906 1 1 122 ILE CG1  C  -8.962  -6.918  -6.716 1.00 . A A . 122 ILE CG1  1 1 
        1  1907 1 1 122 ILE CG2  C  -6.485  -7.264  -6.522 1.00 . A A . 122 ILE CG2  1 1 
        1  1908 1 1 122 ILE H    H  -9.039  -5.734  -9.371 1.00 . A A . 122 ILE H    1 1 
        1  1909 1 1 122 ILE HA   H  -7.246  -4.795  -7.271 1.00 . A A . 122 ILE HA   1 1 
        1  1910 1 1 122 ILE HB   H  -7.651  -7.618  -8.258 1.00 . A A . 122 ILE HB   1 1 
        1  1911 1 1 122 ILE HD11 H  -8.028  -5.567  -5.356 1.00 . A A . 122 ILE HD11 1 1 
        1  1912 1 1 122 ILE HD12 H  -9.712  -5.188  -5.720 1.00 . A A . 122 ILE HD12 1 1 
        1  1913 1 1 122 ILE HD13 H  -9.322  -6.535  -4.650 1.00 . A A . 122 ILE HD13 1 1 
        1  1914 1 1 122 ILE HG12 H  -9.749  -6.627  -7.396 1.00 . A A . 122 ILE HG12 1 1 
        1  1915 1 1 122 ILE HG13 H  -9.151  -7.921  -6.361 1.00 . A A . 122 ILE HG13 1 1 
        1  1916 1 1 122 ILE HG21 H  -6.180  -6.391  -5.963 1.00 . A A . 122 ILE HG21 1 1 
        1  1917 1 1 122 ILE HG22 H  -6.817  -8.031  -5.837 1.00 . A A . 122 ILE HG22 1 1 
        1  1918 1 1 122 ILE HG23 H  -5.650  -7.632  -7.098 1.00 . A A . 122 ILE HG23 1 1 
        1  1919 1 1 122 ILE N    N  -8.521  -5.067  -8.871 1.00 . A A . 122 ILE N    1 1 
        1  1920 1 1 122 ILE O    O  -6.148  -5.810 -10.114 1.00 . A A . 122 ILE O    1 1 
        1  1921 1 1 123 GLU C    C  -2.616  -5.928  -8.061 1.00 . A A . 123 GLU C    1 1 
        1  1922 1 1 123 GLU CA   C  -3.682  -5.294  -8.944 1.00 . A A . 123 GLU CA   1 1 
        1  1923 1 1 123 GLU CB   C  -3.270  -3.869  -9.321 1.00 . A A . 123 GLU CB   1 1 
        1  1924 1 1 123 GLU CD   C  -4.277  -2.239 -10.966 1.00 . A A . 123 GLU CD   1 1 
        1  1925 1 1 123 GLU CG   C  -3.509  -3.534 -10.783 1.00 . A A . 123 GLU CG   1 1 
        1  1926 1 1 123 GLU H    H  -5.009  -5.084  -7.308 1.00 . A A . 123 GLU H    1 1 
        1  1927 1 1 123 GLU HA   H  -3.779  -5.881  -9.844 1.00 . A A . 123 GLU HA   1 1 
        1  1928 1 1 123 GLU HB2  H  -3.832  -3.172  -8.717 1.00 . A A . 123 GLU HB2  1 1 
        1  1929 1 1 123 GLU HB3  H  -2.217  -3.744  -9.113 1.00 . A A . 123 GLU HB3  1 1 
        1  1930 1 1 123 GLU HG2  H  -2.555  -3.441 -11.280 1.00 . A A . 123 GLU HG2  1 1 
        1  1931 1 1 123 GLU HG3  H  -4.073  -4.337 -11.236 1.00 . A A . 123 GLU HG3  1 1 
        1  1932 1 1 123 GLU N    N  -4.974  -5.286  -8.266 1.00 . A A . 123 GLU N    1 1 
        1  1933 1 1 123 GLU O    O  -2.777  -6.024  -6.845 1.00 . A A . 123 GLU O    1 1 
        1  1934 1 1 123 GLU OE1  O  -5.293  -2.048 -10.264 1.00 . A A . 123 GLU OE1  1 1 
        1  1935 1 1 123 GLU OE2  O  -3.863  -1.417 -11.810 1.00 . A A . 123 GLU OE2  1 1 
        1  1936 1 1 124 TYR C    C   0.912  -6.404  -8.358 1.00 . A A . 124 TYR C    1 1 
        1  1937 1 1 124 TYR CA   C  -0.435  -6.993  -7.952 1.00 . A A . 124 TYR CA   1 1 
        1  1938 1 1 124 TYR CB   C  -0.439  -8.504  -8.195 1.00 . A A . 124 TYR CB   1 1 
        1  1939 1 1 124 TYR CD1  C  -2.855  -9.189  -8.445 1.00 . A A . 124 TYR CD1  1 1 
        1  1940 1 1 124 TYR CD2  C  -1.700  -9.842  -6.465 1.00 . A A . 124 TYR CD2  1 1 
        1  1941 1 1 124 TYR CE1  C  -3.999  -9.815  -7.989 1.00 . A A . 124 TYR CE1  1 1 
        1  1942 1 1 124 TYR CE2  C  -2.840 -10.471  -6.002 1.00 . A A . 124 TYR CE2  1 1 
        1  1943 1 1 124 TYR CG   C  -1.687  -9.192  -7.692 1.00 . A A . 124 TYR CG   1 1 
        1  1944 1 1 124 TYR CZ   C  -3.987 -10.455  -6.768 1.00 . A A . 124 TYR CZ   1 1 
        1  1945 1 1 124 TYR H    H  -1.461  -6.262  -9.655 1.00 . A A . 124 TYR H    1 1 
        1  1946 1 1 124 TYR HA   H  -0.592  -6.808  -6.900 1.00 . A A . 124 TYR HA   1 1 
        1  1947 1 1 124 TYR HB2  H  -0.361  -8.691  -9.255 1.00 . A A . 124 TYR HB2  1 1 
        1  1948 1 1 124 TYR HB3  H   0.410  -8.945  -7.693 1.00 . A A . 124 TYR HB3  1 1 
        1  1949 1 1 124 TYR HD1  H  -2.861  -8.688  -9.402 1.00 . A A . 124 TYR HD1  1 1 
        1  1950 1 1 124 TYR HD2  H  -0.800  -9.853  -5.867 1.00 . A A . 124 TYR HD2  1 1 
        1  1951 1 1 124 TYR HE1  H  -4.896  -9.802  -8.589 1.00 . A A . 124 TYR HE1  1 1 
        1  1952 1 1 124 TYR HE2  H  -2.830 -10.972  -5.045 1.00 . A A . 124 TYR HE2  1 1 
        1  1953 1 1 124 TYR HH   H  -5.664 -10.449  -5.828 1.00 . A A . 124 TYR HH   1 1 
        1  1954 1 1 124 TYR N    N  -1.528  -6.363  -8.683 1.00 . A A . 124 TYR N    1 1 
        1  1955 1 1 124 TYR O    O   1.383  -6.615  -9.475 1.00 . A A . 124 TYR O    1 1 
        1  1956 1 1 124 TYR OH   O  -5.124 -11.079  -6.311 1.00 . A A . 124 TYR OH   1 1 
        1  1957 1 1 125 ASN C    C   3.946  -5.889  -7.084 1.00 . A A . 125 ASN C    1 1 
        1  1958 1 1 125 ASN CA   C   2.826  -5.053  -7.693 1.00 . A A . 125 ASN CA   1 1 
        1  1959 1 1 125 ASN CB   C   2.866  -3.634  -7.122 1.00 . A A . 125 ASN CB   1 1 
        1  1960 1 1 125 ASN CG   C   3.376  -2.620  -8.128 1.00 . A A . 125 ASN CG   1 1 
        1  1961 1 1 125 ASN H    H   1.104  -5.541  -6.564 1.00 . A A . 125 ASN H    1 1 
        1  1962 1 1 125 ASN HA   H   2.967  -5.007  -8.763 1.00 . A A . 125 ASN HA   1 1 
        1  1963 1 1 125 ASN HB2  H   1.871  -3.346  -6.821 1.00 . A A . 125 ASN HB2  1 1 
        1  1964 1 1 125 ASN HB3  H   3.518  -3.619  -6.260 1.00 . A A . 125 ASN HB3  1 1 
        1  1965 1 1 125 ASN HD21 H   4.229  -1.565  -6.673 1.00 . A A . 125 ASN HD21 1 1 
        1  1966 1 1 125 ASN HD22 H   4.420  -0.934  -8.269 1.00 . A A . 125 ASN HD22 1 1 
        1  1967 1 1 125 ASN N    N   1.529  -5.668  -7.438 1.00 . A A . 125 ASN N    1 1 
        1  1968 1 1 125 ASN ND2  N   4.080  -1.604  -7.641 1.00 . A A . 125 ASN ND2  1 1 
        1  1969 1 1 125 ASN O    O   3.868  -6.298  -5.925 1.00 . A A . 125 ASN O    1 1 
        1  1970 1 1 125 ASN OD1  O   3.140  -2.748  -9.329 1.00 . A A . 125 ASN OD1  1 1 
        1  1971 1 1 126 LEU C    C   7.306  -6.034  -7.064 1.00 . A A . 126 LEU C    1 1 
        1  1972 1 1 126 LEU CA   C   6.120  -6.931  -7.404 1.00 . A A . 126 LEU CA   1 1 
        1  1973 1 1 126 LEU CB   C   6.528  -7.954  -8.466 1.00 . A A . 126 LEU CB   1 1 
        1  1974 1 1 126 LEU CD1  C   5.886  -9.598 -10.246 1.00 . A A . 126 LEU CD1  1 1 
        1  1975 1 1 126 LEU CD2  C   4.417  -9.288  -8.246 1.00 . A A . 126 LEU CD2  1 1 
        1  1976 1 1 126 LEU CG   C   5.366  -8.604  -9.219 1.00 . A A . 126 LEU CG   1 1 
        1  1977 1 1 126 LEU H    H   4.992  -5.790  -8.785 1.00 . A A . 126 LEU H    1 1 
        1  1978 1 1 126 LEU HA   H   5.814  -7.456  -6.512 1.00 . A A . 126 LEU HA   1 1 
        1  1979 1 1 126 LEU HB2  H   7.165  -7.460  -9.186 1.00 . A A . 126 LEU HB2  1 1 
        1  1980 1 1 126 LEU HB3  H   7.097  -8.735  -7.984 1.00 . A A . 126 LEU HB3  1 1 
        1  1981 1 1 126 LEU HD11 H   6.923  -9.818 -10.040 1.00 . A A . 126 LEU HD11 1 1 
        1  1982 1 1 126 LEU HD12 H   5.308 -10.508 -10.190 1.00 . A A . 126 LEU HD12 1 1 
        1  1983 1 1 126 LEU HD13 H   5.796  -9.173 -11.235 1.00 . A A . 126 LEU HD13 1 1 
        1  1984 1 1 126 LEU HD21 H   4.728  -9.080  -7.233 1.00 . A A . 126 LEU HD21 1 1 
        1  1985 1 1 126 LEU HD22 H   3.415  -8.916  -8.399 1.00 . A A . 126 LEU HD22 1 1 
        1  1986 1 1 126 LEU HD23 H   4.435 -10.355  -8.416 1.00 . A A . 126 LEU HD23 1 1 
        1  1987 1 1 126 LEU HG   H   4.813  -7.839  -9.745 1.00 . A A . 126 LEU HG   1 1 
        1  1988 1 1 126 LEU N    N   4.987  -6.142  -7.870 1.00 . A A . 126 LEU N    1 1 
        1  1989 1 1 126 LEU O    O   8.426  -6.566  -6.916 1.00 . A A . 126 LEU O    1 1 
        1  1990 1 1 126 LEU OXT  O   7.104  -4.807  -6.948 1.00 . A A . 126 LEU OXT  1 1 
        1  1991 2 1   1 ALA C    C  38.365 -14.710   5.291 1.00 . B B .   1 ALA C    1 1 
        1  1992 2 1   1 ALA CA   C  37.792 -15.378   6.536 1.00 . B B .   1 ALA CA   1 1 
        1  1993 2 1   1 ALA CB   C  37.905 -16.891   6.423 1.00 . B B .   1 ALA CB   1 1 
        1  1994 2 1   1 ALA H1   H  36.322 -13.946   6.674 1.00 . B B .   1 ALA H1   1 1 
        1  1995 2 1   1 ALA H2   H  35.804 -15.442   6.011 1.00 . B B .   1 ALA H2   1 1 
        1  1996 2 1   1 ALA H3   H  36.096 -15.302   7.697 1.00 . B B .   1 ALA H3   1 1 
        1  1997 2 1   1 ALA HA   H  38.366 -15.063   7.396 1.00 . B B .   1 ALA HA   1 1 
        1  1998 2 1   1 ALA HB1  H  37.053 -17.352   6.903 1.00 . B B .   1 ALA HB1  1 1 
        1  1999 2 1   1 ALA HB2  H  37.928 -17.174   5.381 1.00 . B B .   1 ALA HB2  1 1 
        1  2000 2 1   1 ALA HB3  H  38.812 -17.221   6.906 1.00 . B B .   1 ALA HB3  1 1 
        1  2001 2 1   1 ALA N    N  36.376 -14.981   6.749 1.00 . B B .   1 ALA N    1 1 
        1  2002 2 1   1 ALA O    O  39.434 -14.101   5.338 1.00 . B B .   1 ALA O    1 1 
        1  2003 2 1   2 GLN C    C  37.222 -13.025   2.563 1.00 . B B .   2 GLN C    1 1 
        1  2004 2 1   2 GLN CA   C  38.083 -14.232   2.921 1.00 . B B .   2 GLN CA   1 1 
        1  2005 2 1   2 GLN CB   C  38.023 -15.267   1.796 1.00 . B B .   2 GLN CB   1 1 
        1  2006 2 1   2 GLN CD   C  36.611 -17.307   1.328 1.00 . B B .   2 GLN CD   1 1 
        1  2007 2 1   2 GLN CG   C  36.626 -15.807   1.540 1.00 . B B .   2 GLN CG   1 1 
        1  2008 2 1   2 GLN H    H  36.802 -15.324   4.206 1.00 . B B .   2 GLN H    1 1 
        1  2009 2 1   2 GLN HA   H  39.105 -13.907   3.045 1.00 . B B .   2 GLN HA   1 1 
        1  2010 2 1   2 GLN HB2  H  38.383 -14.813   0.885 1.00 . B B .   2 GLN HB2  1 1 
        1  2011 2 1   2 GLN HB3  H  38.665 -16.097   2.052 1.00 . B B .   2 GLN HB3  1 1 
        1  2012 2 1   2 GLN HE21 H  35.904 -17.066  -0.515 1.00 . B B .   2 GLN HE21 1 1 
        1  2013 2 1   2 GLN HE22 H  36.163 -18.700  -0.018 1.00 . B B .   2 GLN HE22 1 1 
        1  2014 2 1   2 GLN HG2  H  36.002 -15.573   2.389 1.00 . B B .   2 GLN HG2  1 1 
        1  2015 2 1   2 GLN HG3  H  36.225 -15.329   0.658 1.00 . B B .   2 GLN HG3  1 1 
        1  2016 2 1   2 GLN N    N  37.646 -14.826   4.180 1.00 . B B .   2 GLN N    1 1 
        1  2017 2 1   2 GLN NE2  N  36.183 -17.734   0.146 1.00 . B B .   2 GLN NE2  1 1 
        1  2018 2 1   2 GLN O    O  36.310 -12.658   3.304 1.00 . B B .   2 GLN O    1 1 
        1  2019 2 1   2 GLN OE1  O  36.981 -18.075   2.216 1.00 . B B .   2 GLN OE1  1 1 
        1  2020 2 1   3 SER C    C  35.274 -11.536   0.934 1.00 . B B .   3 SER C    1 1 
        1  2021 2 1   3 SER CA   C  36.771 -11.245   0.964 1.00 . B B .   3 SER CA   1 1 
        1  2022 2 1   3 SER CB   C  37.249 -10.820  -0.425 1.00 . B B .   3 SER CB   1 1 
        1  2023 2 1   3 SER H    H  38.256 -12.750   0.874 1.00 . B B .   3 SER H    1 1 
        1  2024 2 1   3 SER HA   H  36.955 -10.440   1.660 1.00 . B B .   3 SER HA   1 1 
        1  2025 2 1   3 SER HB2  H  36.954  -9.798  -0.607 1.00 . B B .   3 SER HB2  1 1 
        1  2026 2 1   3 SER HB3  H  38.325 -10.899  -0.473 1.00 . B B .   3 SER HB3  1 1 
        1  2027 2 1   3 SER HG   H  37.101 -11.447  -2.275 1.00 . B B .   3 SER HG   1 1 
        1  2028 2 1   3 SER N    N  37.518 -12.411   1.422 1.00 . B B .   3 SER N    1 1 
        1  2029 2 1   3 SER O    O  34.858 -12.679   0.745 1.00 . B B .   3 SER O    1 1 
        1  2030 2 1   3 SER OG   O  36.686 -11.643  -1.432 1.00 . B B .   3 SER OG   1 1 
        1  2031 2 1   4 VAL C    C  32.348  -9.437   0.458 1.00 . B B .   4 VAL C    1 1 
        1  2032 2 1   4 VAL CA   C  33.020 -10.640   1.118 1.00 . B B .   4 VAL CA   1 1 
        1  2033 2 1   4 VAL CB   C  32.470 -10.794   2.548 1.00 . B B .   4 VAL CB   1 1 
        1  2034 2 1   4 VAL CG1  C  32.728 -12.198   3.072 1.00 . B B .   4 VAL CG1  1 1 
        1  2035 2 1   4 VAL CG2  C  33.082  -9.751   3.471 1.00 . B B .   4 VAL CG2  1 1 
        1  2036 2 1   4 VAL H    H  34.862  -9.609   1.269 1.00 . B B .   4 VAL H    1 1 
        1  2037 2 1   4 VAL HA   H  32.776 -11.534   0.565 1.00 . B B .   4 VAL HA   1 1 
        1  2038 2 1   4 VAL HB   H  31.402 -10.636   2.520 1.00 . B B .   4 VAL HB   1 1 
        1  2039 2 1   4 VAL HG11 H  33.358 -12.732   2.376 1.00 . B B .   4 VAL HG11 1 1 
        1  2040 2 1   4 VAL HG12 H  33.221 -12.139   4.031 1.00 . B B .   4 VAL HG12 1 1 
        1  2041 2 1   4 VAL HG13 H  31.789 -12.720   3.181 1.00 . B B .   4 VAL HG13 1 1 
        1  2042 2 1   4 VAL HG21 H  33.426  -8.910   2.887 1.00 . B B .   4 VAL HG21 1 1 
        1  2043 2 1   4 VAL HG22 H  32.338  -9.417   4.179 1.00 . B B .   4 VAL HG22 1 1 
        1  2044 2 1   4 VAL HG23 H  33.915 -10.185   4.003 1.00 . B B .   4 VAL HG23 1 1 
        1  2045 2 1   4 VAL N    N  34.470 -10.495   1.122 1.00 . B B .   4 VAL N    1 1 
        1  2046 2 1   4 VAL O    O  32.311  -8.349   1.032 1.00 . B B .   4 VAL O    1 1 
        1  2047 2 1   5 PRO C    C  29.855  -8.070  -0.790 1.00 . B B .   5 PRO C    1 1 
        1  2048 2 1   5 PRO CA   C  31.134  -8.528  -1.487 1.00 . B B .   5 PRO CA   1 1 
        1  2049 2 1   5 PRO CB   C  30.808  -9.152  -2.847 1.00 . B B .   5 PRO CB   1 1 
        1  2050 2 1   5 PRO CD   C  31.799 -10.873  -1.525 1.00 . B B .   5 PRO CD   1 1 
        1  2051 2 1   5 PRO CG   C  30.775 -10.619  -2.594 1.00 . B B .   5 PRO CG   1 1 
        1  2052 2 1   5 PRO HA   H  31.790  -7.681  -1.624 1.00 . B B .   5 PRO HA   1 1 
        1  2053 2 1   5 PRO HB2  H  29.852  -8.788  -3.194 1.00 . B B .   5 PRO HB2  1 1 
        1  2054 2 1   5 PRO HB3  H  31.578  -8.893  -3.559 1.00 . B B .   5 PRO HB3  1 1 
        1  2055 2 1   5 PRO HD2  H  31.497 -11.702  -0.901 1.00 . B B .   5 PRO HD2  1 1 
        1  2056 2 1   5 PRO HD3  H  32.767 -11.062  -1.965 1.00 . B B .   5 PRO HD3  1 1 
        1  2057 2 1   5 PRO HG2  H  29.793 -10.911  -2.251 1.00 . B B .   5 PRO HG2  1 1 
        1  2058 2 1   5 PRO HG3  H  31.033 -11.155  -3.496 1.00 . B B .   5 PRO HG3  1 1 
        1  2059 2 1   5 PRO N    N  31.805  -9.613  -0.761 1.00 . B B .   5 PRO N    1 1 
        1  2060 2 1   5 PRO O    O  29.351  -8.746   0.107 1.00 . B B .   5 PRO O    1 1 
        1  2061 2 1   6 PRO C    C  26.851  -7.178  -0.976 1.00 . B B .   6 PRO C    1 1 
        1  2062 2 1   6 PRO CA   C  28.086  -6.363  -0.604 1.00 . B B .   6 PRO CA   1 1 
        1  2063 2 1   6 PRO CB   C  27.998  -4.957  -1.202 1.00 . B B .   6 PRO CB   1 1 
        1  2064 2 1   6 PRO CD   C  29.849  -6.039  -2.258 1.00 . B B .   6 PRO CD   1 1 
        1  2065 2 1   6 PRO CG   C  28.747  -5.042  -2.486 1.00 . B B .   6 PRO CG   1 1 
        1  2066 2 1   6 PRO HA   H  28.161  -6.296   0.471 1.00 . B B .   6 PRO HA   1 1 
        1  2067 2 1   6 PRO HB2  H  26.962  -4.695  -1.364 1.00 . B B .   6 PRO HB2  1 1 
        1  2068 2 1   6 PRO HB3  H  28.453  -4.247  -0.527 1.00 . B B .   6 PRO HB3  1 1 
        1  2069 2 1   6 PRO HD2  H  30.039  -6.604  -3.159 1.00 . B B .   6 PRO HD2  1 1 
        1  2070 2 1   6 PRO HD3  H  30.748  -5.539  -1.929 1.00 . B B .   6 PRO HD3  1 1 
        1  2071 2 1   6 PRO HG2  H  28.089  -5.384  -3.272 1.00 . B B .   6 PRO HG2  1 1 
        1  2072 2 1   6 PRO HG3  H  29.161  -4.076  -2.735 1.00 . B B .   6 PRO HG3  1 1 
        1  2073 2 1   6 PRO N    N  29.312  -6.909  -1.195 1.00 . B B .   6 PRO N    1 1 
        1  2074 2 1   6 PRO O    O  26.276  -6.997  -2.048 1.00 . B B .   6 PRO O    1 1 
        1  2075 2 1   7 GLY C    C  24.082  -8.099  -0.780 1.00 . B B .   7 GLY C    1 1 
        1  2076 2 1   7 GLY CA   C  25.286  -8.906  -0.336 1.00 . B B .   7 GLY CA   1 1 
        1  2077 2 1   7 GLY H    H  26.948  -8.178   0.756 1.00 . B B .   7 GLY H    1 1 
        1  2078 2 1   7 GLY HA2  H  25.530  -9.622  -1.107 1.00 . B B .   7 GLY HA2  1 1 
        1  2079 2 1   7 GLY HA3  H  25.034  -9.440   0.569 1.00 . B B .   7 GLY HA3  1 1 
        1  2080 2 1   7 GLY N    N  26.450  -8.077  -0.082 1.00 . B B .   7 GLY N    1 1 
        1  2081 2 1   7 GLY O    O  23.742  -7.090  -0.162 1.00 . B B .   7 GLY O    1 1 
        1  2082 2 1   8 ASP C    C  21.172  -7.753  -1.321 1.00 . B B .   8 ASP C    1 1 
        1  2083 2 1   8 ASP CA   C  22.264  -7.853  -2.380 1.00 . B B .   8 ASP CA   1 1 
        1  2084 2 1   8 ASP CB   C  21.729  -8.582  -3.614 1.00 . B B .   8 ASP CB   1 1 
        1  2085 2 1   8 ASP CG   C  22.788  -8.758  -4.685 1.00 . B B .   8 ASP CG   1 1 
        1  2086 2 1   8 ASP H    H  23.757  -9.353  -2.303 1.00 . B B .   8 ASP H    1 1 
        1  2087 2 1   8 ASP HA   H  22.566  -6.856  -2.664 1.00 . B B .   8 ASP HA   1 1 
        1  2088 2 1   8 ASP HB2  H  21.372  -9.558  -3.323 1.00 . B B .   8 ASP HB2  1 1 
        1  2089 2 1   8 ASP HB3  H  20.911  -8.014  -4.033 1.00 . B B .   8 ASP HB3  1 1 
        1  2090 2 1   8 ASP N    N  23.437  -8.542  -1.854 1.00 . B B .   8 ASP N    1 1 
        1  2091 2 1   8 ASP O    O  20.547  -8.752  -0.963 1.00 . B B .   8 ASP O    1 1 
        1  2092 2 1   8 ASP OD1  O  23.947  -8.362  -4.444 1.00 . B B .   8 ASP OD1  1 1 
        1  2093 2 1   8 ASP OD2  O  22.458  -9.293  -5.764 1.00 . B B .   8 ASP OD2  1 1 
        1  2094 2 1   9 ILE C    C  18.530  -6.505  -0.371 1.00 . B B .   9 ILE C    1 1 
        1  2095 2 1   9 ILE CA   C  19.931  -6.314   0.198 1.00 . B B .   9 ILE CA   1 1 
        1  2096 2 1   9 ILE CB   C  20.040  -4.898   0.796 1.00 . B B .   9 ILE CB   1 1 
        1  2097 2 1   9 ILE CD1  C  18.904  -2.784  -0.051 1.00 . B B .   9 ILE CD1  1 1 
        1  2098 2 1   9 ILE CG1  C  19.952  -3.844  -0.309 1.00 . B B .   9 ILE CG1  1 1 
        1  2099 2 1   9 ILE CG2  C  21.339  -4.749   1.574 1.00 . B B .   9 ILE CG2  1 1 
        1  2100 2 1   9 ILE H    H  21.478  -5.786  -1.146 1.00 . B B .   9 ILE H    1 1 
        1  2101 2 1   9 ILE HA   H  20.088  -7.030   0.991 1.00 . B B .   9 ILE HA   1 1 
        1  2102 2 1   9 ILE HB   H  19.220  -4.758   1.484 1.00 . B B .   9 ILE HB   1 1 
        1  2103 2 1   9 ILE HD11 H  19.067  -2.346   0.923 1.00 . B B .   9 ILE HD11 1 1 
        1  2104 2 1   9 ILE HD12 H  18.975  -2.016  -0.807 1.00 . B B .   9 ILE HD12 1 1 
        1  2105 2 1   9 ILE HD13 H  17.922  -3.232  -0.084 1.00 . B B .   9 ILE HD13 1 1 
        1  2106 2 1   9 ILE HG12 H  20.907  -3.350  -0.403 1.00 . B B .   9 ILE HG12 1 1 
        1  2107 2 1   9 ILE HG13 H  19.710  -4.331  -1.242 1.00 . B B .   9 ILE HG13 1 1 
        1  2108 2 1   9 ILE HG21 H  22.143  -5.220   1.028 1.00 . B B .   9 ILE HG21 1 1 
        1  2109 2 1   9 ILE HG22 H  21.561  -3.701   1.708 1.00 . B B .   9 ILE HG22 1 1 
        1  2110 2 1   9 ILE HG23 H  21.236  -5.221   2.540 1.00 . B B .   9 ILE HG23 1 1 
        1  2111 2 1   9 ILE N    N  20.948  -6.543  -0.821 1.00 . B B .   9 ILE N    1 1 
        1  2112 2 1   9 ILE O    O  18.150  -5.857  -1.346 1.00 . B B .   9 ILE O    1 1 
        1  2113 2 1  10 ASN C    C  15.533  -6.428  -0.068 1.00 . B B .  10 ASN C    1 1 
        1  2114 2 1  10 ASN CA   C  16.404  -7.673  -0.201 1.00 . B B .  10 ASN CA   1 1 
        1  2115 2 1  10 ASN CB   C  15.803  -8.823   0.608 1.00 . B B .  10 ASN CB   1 1 
        1  2116 2 1  10 ASN CG   C  15.521 -10.044  -0.246 1.00 . B B .  10 ASN CG   1 1 
        1  2117 2 1  10 ASN H    H  18.121  -7.884   1.017 1.00 . B B .  10 ASN H    1 1 
        1  2118 2 1  10 ASN HA   H  16.446  -7.959  -1.241 1.00 . B B .  10 ASN HA   1 1 
        1  2119 2 1  10 ASN HB2  H  16.495  -9.106   1.388 1.00 . B B .  10 ASN HB2  1 1 
        1  2120 2 1  10 ASN HB3  H  14.876  -8.495   1.053 1.00 . B B .  10 ASN HB3  1 1 
        1  2121 2 1  10 ASN HD21 H  16.422 -11.215   1.085 1.00 . B B .  10 ASN HD21 1 1 
        1  2122 2 1  10 ASN HD22 H  15.784 -12.014  -0.307 1.00 . B B .  10 ASN HD22 1 1 
        1  2123 2 1  10 ASN N    N  17.764  -7.399   0.245 1.00 . B B .  10 ASN N    1 1 
        1  2124 2 1  10 ASN ND2  N  15.952 -11.209   0.225 1.00 . B B .  10 ASN ND2  1 1 
        1  2125 2 1  10 ASN O    O  15.704  -5.636   0.859 1.00 . B B .  10 ASN O    1 1 
        1  2126 2 1  10 ASN OD1  O  14.924  -9.942  -1.318 1.00 . B B .  10 ASN OD1  1 1 
        1  2127 2 1  11 THR C    C  12.289  -5.501  -1.382 1.00 . B B .  11 THR C    1 1 
        1  2128 2 1  11 THR CA   C  13.709  -5.106  -0.987 1.00 . B B .  11 THR CA   1 1 
        1  2129 2 1  11 THR CB   C  14.229  -4.023  -1.934 1.00 . B B .  11 THR CB   1 1 
        1  2130 2 1  11 THR CG2  C  15.084  -2.983  -1.243 1.00 . B B .  11 THR CG2  1 1 
        1  2131 2 1  11 THR H    H  14.515  -6.923  -1.716 1.00 . B B .  11 THR H    1 1 
        1  2132 2 1  11 THR HA   H  13.693  -4.712   0.018 1.00 . B B .  11 THR HA   1 1 
        1  2133 2 1  11 THR HB   H  13.386  -3.515  -2.380 1.00 . B B .  11 THR HB   1 1 
        1  2134 2 1  11 THR HG1  H  14.479  -5.248  -3.442 1.00 . B B .  11 THR HG1  1 1 
        1  2135 2 1  11 THR HG21 H  15.074  -3.160  -0.177 1.00 . B B .  11 THR HG21 1 1 
        1  2136 2 1  11 THR HG22 H  16.097  -3.049  -1.609 1.00 . B B .  11 THR HG22 1 1 
        1  2137 2 1  11 THR HG23 H  14.690  -1.999  -1.448 1.00 . B B .  11 THR HG23 1 1 
        1  2138 2 1  11 THR N    N  14.601  -6.259  -1.001 1.00 . B B .  11 THR N    1 1 
        1  2139 2 1  11 THR O    O  12.084  -6.254  -2.334 1.00 . B B .  11 THR O    1 1 
        1  2140 2 1  11 THR OG1  O  15.004  -4.595  -2.973 1.00 . B B .  11 THR OG1  1 1 
        1  2141 2 1  12 GLN C    C   9.056  -4.016  -0.709 1.00 . B B .  12 GLN C    1 1 
        1  2142 2 1  12 GLN CA   C   9.909  -5.272  -0.908 1.00 . B B .  12 GLN CA   1 1 
        1  2143 2 1  12 GLN CB   C   9.412  -6.385   0.019 1.00 . B B .  12 GLN CB   1 1 
        1  2144 2 1  12 GLN CD   C  10.174  -8.322   1.448 1.00 . B B .  12 GLN CD   1 1 
        1  2145 2 1  12 GLN CG   C  10.391  -7.538   0.169 1.00 . B B .  12 GLN CG   1 1 
        1  2146 2 1  12 GLN H    H  11.545  -4.388   0.101 1.00 . B B .  12 GLN H    1 1 
        1  2147 2 1  12 GLN HA   H   9.825  -5.605  -1.930 1.00 . B B .  12 GLN HA   1 1 
        1  2148 2 1  12 GLN HB2  H   9.229  -5.967   0.998 1.00 . B B .  12 GLN HB2  1 1 
        1  2149 2 1  12 GLN HB3  H   8.486  -6.777  -0.374 1.00 . B B .  12 GLN HB3  1 1 
        1  2150 2 1  12 GLN HE21 H   9.682  -9.941   0.403 1.00 . B B .  12 GLN HE21 1 1 
        1  2151 2 1  12 GLN HE22 H   9.651 -10.119   2.122 1.00 . B B .  12 GLN HE22 1 1 
        1  2152 2 1  12 GLN HG2  H  10.272  -8.207  -0.670 1.00 . B B .  12 GLN HG2  1 1 
        1  2153 2 1  12 GLN HG3  H  11.396  -7.142   0.173 1.00 . B B .  12 GLN HG3  1 1 
        1  2154 2 1  12 GLN N    N  11.314  -4.984  -0.642 1.00 . B B .  12 GLN N    1 1 
        1  2155 2 1  12 GLN NE2  N   9.797  -9.588   1.310 1.00 . B B .  12 GLN NE2  1 1 
        1  2156 2 1  12 GLN O    O   8.813  -3.606   0.425 1.00 . B B .  12 GLN O    1 1 
        1  2157 2 1  12 GLN OE1  O  10.343  -7.797   2.548 1.00 . B B .  12 GLN OE1  1 1 
        1  2158 2 1  13 PRO C    C  10.329  -3.833  -3.523 1.00 . B B .  13 PRO C    1 1 
        1  2159 2 1  13 PRO CA   C   8.844  -3.820  -3.183 1.00 . B B .  13 PRO CA   1 1 
        1  2160 2 1  13 PRO CB   C   8.108  -2.784  -4.043 1.00 . B B .  13 PRO CB   1 1 
        1  2161 2 1  13 PRO CD   C   7.758  -2.163  -1.767 1.00 . B B .  13 PRO CD   1 1 
        1  2162 2 1  13 PRO CG   C   7.916  -1.606  -3.151 1.00 . B B .  13 PRO CG   1 1 
        1  2163 2 1  13 PRO HA   H   8.430  -4.800  -3.366 1.00 . B B .  13 PRO HA   1 1 
        1  2164 2 1  13 PRO HB2  H   8.711  -2.534  -4.903 1.00 . B B .  13 PRO HB2  1 1 
        1  2165 2 1  13 PRO HB3  H   7.161  -3.190  -4.367 1.00 . B B .  13 PRO HB3  1 1 
        1  2166 2 1  13 PRO HD2  H   8.129  -1.463  -1.032 1.00 . B B .  13 PRO HD2  1 1 
        1  2167 2 1  13 PRO HD3  H   6.725  -2.407  -1.572 1.00 . B B .  13 PRO HD3  1 1 
        1  2168 2 1  13 PRO HG2  H   8.782  -0.962  -3.200 1.00 . B B .  13 PRO HG2  1 1 
        1  2169 2 1  13 PRO HG3  H   7.028  -1.066  -3.441 1.00 . B B .  13 PRO HG3  1 1 
        1  2170 2 1  13 PRO N    N   8.587  -3.378  -1.803 1.00 . B B .  13 PRO N    1 1 
        1  2171 2 1  13 PRO O    O  11.139  -3.202  -2.845 1.00 . B B .  13 PRO O    1 1 
        1  2172 2 1  14 SER C    C  12.390  -3.604  -6.064 1.00 . B B .  14 SER C    1 1 
        1  2173 2 1  14 SER CA   C  12.064  -4.663  -5.016 1.00 . B B .  14 SER CA   1 1 
        1  2174 2 1  14 SER CB   C  12.338  -6.057  -5.584 1.00 . B B .  14 SER CB   1 1 
        1  2175 2 1  14 SER H    H   9.982  -5.041  -5.076 1.00 . B B .  14 SER H    1 1 
        1  2176 2 1  14 SER HA   H  12.695  -4.506  -4.154 1.00 . B B .  14 SER HA   1 1 
        1  2177 2 1  14 SER HB2  H  12.267  -6.786  -4.791 1.00 . B B .  14 SER HB2  1 1 
        1  2178 2 1  14 SER HB3  H  11.608  -6.282  -6.347 1.00 . B B .  14 SER HB3  1 1 
        1  2179 2 1  14 SER HG   H  14.294  -6.049  -5.463 1.00 . B B .  14 SER HG   1 1 
        1  2180 2 1  14 SER N    N  10.676  -4.560  -4.579 1.00 . B B .  14 SER N    1 1 
        1  2181 2 1  14 SER O    O  13.544  -3.201  -6.214 1.00 . B B .  14 SER O    1 1 
        1  2182 2 1  14 SER OG   O  13.633  -6.129  -6.155 1.00 . B B .  14 SER OG   1 1 
        1  2183 2 1  15 GLN C    C  10.219  -1.732  -8.431 1.00 . B B .  15 GLN C    1 1 
        1  2184 2 1  15 GLN CA   C  11.556  -2.146  -7.824 1.00 . B B .  15 GLN CA   1 1 
        1  2185 2 1  15 GLN CB   C  12.484  -2.673  -8.919 1.00 . B B .  15 GLN CB   1 1 
        1  2186 2 1  15 GLN CD   C  14.414  -2.201 -10.479 1.00 . B B .  15 GLN CD   1 1 
        1  2187 2 1  15 GLN CG   C  13.513  -1.657  -9.388 1.00 . B B .  15 GLN CG   1 1 
        1  2188 2 1  15 GLN H    H  10.473  -3.517  -6.626 1.00 . B B .  15 GLN H    1 1 
        1  2189 2 1  15 GLN HA   H  12.011  -1.282  -7.364 1.00 . B B .  15 GLN HA   1 1 
        1  2190 2 1  15 GLN HB2  H  13.010  -3.539  -8.543 1.00 . B B .  15 GLN HB2  1 1 
        1  2191 2 1  15 GLN HB3  H  11.887  -2.967  -9.770 1.00 . B B .  15 GLN HB3  1 1 
        1  2192 2 1  15 GLN HE21 H  13.177  -1.515 -11.877 1.00 . B B .  15 GLN HE21 1 1 
        1  2193 2 1  15 GLN HE22 H  14.581  -2.339 -12.456 1.00 . B B .  15 GLN HE22 1 1 
        1  2194 2 1  15 GLN HG2  H  12.996  -0.789  -9.769 1.00 . B B .  15 GLN HG2  1 1 
        1  2195 2 1  15 GLN HG3  H  14.125  -1.369  -8.545 1.00 . B B .  15 GLN HG3  1 1 
        1  2196 2 1  15 GLN N    N  11.370  -3.157  -6.789 1.00 . B B .  15 GLN N    1 1 
        1  2197 2 1  15 GLN NE2  N  14.017  -1.998 -11.730 1.00 . B B .  15 GLN NE2  1 1 
        1  2198 2 1  15 GLN O    O  10.066  -1.699  -9.652 1.00 . B B .  15 GLN O    1 1 
        1  2199 2 1  15 GLN OE1  O  15.455  -2.796 -10.202 1.00 . B B .  15 GLN OE1  1 1 
        1  2200 2 1  16 LYS C    C   7.014  -0.704  -6.851 1.00 . B B .  16 LYS C    1 1 
        1  2201 2 1  16 LYS CA   C   7.933  -1.003  -8.031 1.00 . B B .  16 LYS CA   1 1 
        1  2202 2 1  16 LYS CB   C   7.315  -2.089  -8.914 1.00 . B B .  16 LYS CB   1 1 
        1  2203 2 1  16 LYS CD   C   6.762  -2.833 -11.249 1.00 . B B .  16 LYS CD   1 1 
        1  2204 2 1  16 LYS CE   C   7.634  -2.853 -12.495 1.00 . B B .  16 LYS CE   1 1 
        1  2205 2 1  16 LYS CG   C   7.099  -1.652 -10.353 1.00 . B B .  16 LYS CG   1 1 
        1  2206 2 1  16 LYS H    H   9.436  -1.459  -6.612 1.00 . B B .  16 LYS H    1 1 
        1  2207 2 1  16 LYS HA   H   8.052  -0.103  -8.615 1.00 . B B .  16 LYS HA   1 1 
        1  2208 2 1  16 LYS HB2  H   7.967  -2.950  -8.915 1.00 . B B .  16 LYS HB2  1 1 
        1  2209 2 1  16 LYS HB3  H   6.359  -2.373  -8.499 1.00 . B B .  16 LYS HB3  1 1 
        1  2210 2 1  16 LYS HD2  H   6.919  -3.747 -10.698 1.00 . B B .  16 LYS HD2  1 1 
        1  2211 2 1  16 LYS HD3  H   5.726  -2.762 -11.547 1.00 . B B .  16 LYS HD3  1 1 
        1  2212 2 1  16 LYS HE2  H   8.669  -2.912 -12.193 1.00 . B B .  16 LYS HE2  1 1 
        1  2213 2 1  16 LYS HE3  H   7.380  -3.723 -13.082 1.00 . B B .  16 LYS HE3  1 1 
        1  2214 2 1  16 LYS HG2  H   6.284  -0.944 -10.386 1.00 . B B .  16 LYS HG2  1 1 
        1  2215 2 1  16 LYS HG3  H   8.001  -1.182 -10.715 1.00 . B B .  16 LYS HG3  1 1 
        1  2216 2 1  16 LYS HZ1  H   6.732  -1.010 -12.891 1.00 . B B .  16 LYS HZ1  1 1 
        1  2217 2 1  16 LYS HZ2  H   8.338  -1.113 -13.412 1.00 . B B .  16 LYS HZ2  1 1 
        1  2218 2 1  16 LYS HZ3  H   7.116  -1.898 -14.279 1.00 . B B .  16 LYS HZ3  1 1 
        1  2219 2 1  16 LYS N    N   9.255  -1.415  -7.574 1.00 . B B .  16 LYS N    1 1 
        1  2220 2 1  16 LYS NZ   N   7.442  -1.633 -13.327 1.00 . B B .  16 LYS NZ   1 1 
        1  2221 2 1  16 LYS O    O   6.554  -1.615  -6.163 1.00 . B B .  16 LYS O    1 1 
        1  2222 2 1  17 ILE C    C   4.803   1.957  -6.024 1.00 . B B .  17 ILE C    1 1 
        1  2223 2 1  17 ILE CA   C   5.880   0.997  -5.530 1.00 . B B .  17 ILE CA   1 1 
        1  2224 2 1  17 ILE CB   C   6.685   1.674  -4.404 1.00 . B B .  17 ILE CB   1 1 
        1  2225 2 1  17 ILE CD1  C   6.564   2.052  -1.890 1.00 . B B .  17 ILE CD1  1 1 
        1  2226 2 1  17 ILE CG1  C   5.794   1.920  -3.185 1.00 . B B .  17 ILE CG1  1 1 
        1  2227 2 1  17 ILE CG2  C   7.295   2.978  -4.895 1.00 . B B .  17 ILE CG2  1 1 
        1  2228 2 1  17 ILE H    H   7.143   1.260  -7.210 1.00 . B B .  17 ILE H    1 1 
        1  2229 2 1  17 ILE HA   H   5.405   0.116  -5.125 1.00 . B B .  17 ILE HA   1 1 
        1  2230 2 1  17 ILE HB   H   7.491   1.013  -4.122 1.00 . B B .  17 ILE HB   1 1 
        1  2231 2 1  17 ILE HD11 H   7.207   1.193  -1.764 1.00 . B B .  17 ILE HD11 1 1 
        1  2232 2 1  17 ILE HD12 H   7.164   2.949  -1.918 1.00 . B B .  17 ILE HD12 1 1 
        1  2233 2 1  17 ILE HD13 H   5.872   2.107  -1.063 1.00 . B B .  17 ILE HD13 1 1 
        1  2234 2 1  17 ILE HG12 H   5.236   2.832  -3.333 1.00 . B B .  17 ILE HG12 1 1 
        1  2235 2 1  17 ILE HG13 H   5.104   1.095  -3.080 1.00 . B B .  17 ILE HG13 1 1 
        1  2236 2 1  17 ILE HG21 H   7.466   2.916  -5.960 1.00 . B B .  17 ILE HG21 1 1 
        1  2237 2 1  17 ILE HG22 H   6.619   3.794  -4.686 1.00 . B B .  17 ILE HG22 1 1 
        1  2238 2 1  17 ILE HG23 H   8.234   3.150  -4.389 1.00 . B B .  17 ILE HG23 1 1 
        1  2239 2 1  17 ILE N    N   6.747   0.578  -6.625 1.00 . B B .  17 ILE N    1 1 
        1  2240 2 1  17 ILE O    O   5.107   3.024  -6.558 1.00 . B B .  17 ILE O    1 1 
        1  2241 2 1  18 VAL C    C   1.674   2.993  -5.098 1.00 . B B .  18 VAL C    1 1 
        1  2242 2 1  18 VAL CA   C   2.424   2.395  -6.284 1.00 . B B .  18 VAL CA   1 1 
        1  2243 2 1  18 VAL CB   C   1.432   1.587  -7.141 1.00 . B B .  18 VAL CB   1 1 
        1  2244 2 1  18 VAL CG1  C   0.317   2.483  -7.658 1.00 . B B .  18 VAL CG1  1 1 
        1  2245 2 1  18 VAL CG2  C   2.154   0.903  -8.292 1.00 . B B .  18 VAL CG2  1 1 
        1  2246 2 1  18 VAL H    H   3.364   0.707  -5.421 1.00 . B B .  18 VAL H    1 1 
        1  2247 2 1  18 VAL HA   H   2.817   3.198  -6.890 1.00 . B B .  18 VAL HA   1 1 
        1  2248 2 1  18 VAL HB   H   0.989   0.824  -6.518 1.00 . B B .  18 VAL HB   1 1 
        1  2249 2 1  18 VAL HG11 H   0.257   3.372  -7.047 1.00 . B B .  18 VAL HG11 1 1 
        1  2250 2 1  18 VAL HG12 H   0.525   2.763  -8.680 1.00 . B B .  18 VAL HG12 1 1 
        1  2251 2 1  18 VAL HG13 H  -0.622   1.951  -7.614 1.00 . B B .  18 VAL HG13 1 1 
        1  2252 2 1  18 VAL HG21 H   3.192   0.759  -8.032 1.00 . B B .  18 VAL HG21 1 1 
        1  2253 2 1  18 VAL HG22 H   1.695  -0.056  -8.485 1.00 . B B .  18 VAL HG22 1 1 
        1  2254 2 1  18 VAL HG23 H   2.086   1.518  -9.177 1.00 . B B .  18 VAL HG23 1 1 
        1  2255 2 1  18 VAL N    N   3.544   1.570  -5.849 1.00 . B B .  18 VAL N    1 1 
        1  2256 2 1  18 VAL O    O   0.758   2.376  -4.556 1.00 . B B .  18 VAL O    1 1 
        1  2257 2 1  19 PHE C    C  -0.090   4.939  -3.795 1.00 . B B .  19 PHE C    1 1 
        1  2258 2 1  19 PHE CA   C   1.421   4.886  -3.590 1.00 . B B .  19 PHE CA   1 1 
        1  2259 2 1  19 PHE CB   C   1.981   6.302  -3.444 1.00 . B B .  19 PHE CB   1 1 
        1  2260 2 1  19 PHE CD1  C   4.081   5.338  -2.465 1.00 . B B .  19 PHE CD1  1 1 
        1  2261 2 1  19 PHE CD2  C   4.239   7.366  -3.712 1.00 . B B .  19 PHE CD2  1 1 
        1  2262 2 1  19 PHE CE1  C   5.445   5.366  -2.242 1.00 . B B .  19 PHE CE1  1 1 
        1  2263 2 1  19 PHE CE2  C   5.603   7.398  -3.491 1.00 . B B .  19 PHE CE2  1 1 
        1  2264 2 1  19 PHE CG   C   3.463   6.336  -3.202 1.00 . B B .  19 PHE CG   1 1 
        1  2265 2 1  19 PHE CZ   C   6.207   6.397  -2.756 1.00 . B B .  19 PHE CZ   1 1 
        1  2266 2 1  19 PHE H    H   2.796   4.646  -5.180 1.00 . B B .  19 PHE H    1 1 
        1  2267 2 1  19 PHE HA   H   1.632   4.327  -2.691 1.00 . B B .  19 PHE HA   1 1 
        1  2268 2 1  19 PHE HB2  H   1.780   6.857  -4.348 1.00 . B B .  19 PHE HB2  1 1 
        1  2269 2 1  19 PHE HB3  H   1.495   6.790  -2.611 1.00 . B B .  19 PHE HB3  1 1 
        1  2270 2 1  19 PHE HD1  H   3.487   4.531  -2.064 1.00 . B B .  19 PHE HD1  1 1 
        1  2271 2 1  19 PHE HD2  H   3.768   8.149  -4.287 1.00 . B B .  19 PHE HD2  1 1 
        1  2272 2 1  19 PHE HE1  H   5.914   4.582  -1.666 1.00 . B B .  19 PHE HE1  1 1 
        1  2273 2 1  19 PHE HE2  H   6.196   8.206  -3.894 1.00 . B B .  19 PHE HE2  1 1 
        1  2274 2 1  19 PHE HZ   H   7.272   6.420  -2.582 1.00 . B B .  19 PHE HZ   1 1 
        1  2275 2 1  19 PHE N    N   2.064   4.202  -4.706 1.00 . B B .  19 PHE N    1 1 
        1  2276 2 1  19 PHE O    O  -0.603   5.814  -4.492 1.00 . B B .  19 PHE O    1 1 
        1  2277 2 1  20 ASN C    C  -2.923   5.104  -2.628 1.00 . B B .  20 ASN C    1 1 
        1  2278 2 1  20 ASN CA   C  -2.247   3.919  -3.312 1.00 . B B .  20 ASN CA   1 1 
        1  2279 2 1  20 ASN CB   C  -2.766   2.611  -2.712 1.00 . B B .  20 ASN CB   1 1 
        1  2280 2 1  20 ASN CG   C  -2.559   1.427  -3.636 1.00 . B B .  20 ASN CG   1 1 
        1  2281 2 1  20 ASN H    H  -0.329   3.316  -2.653 1.00 . B B .  20 ASN H    1 1 
        1  2282 2 1  20 ASN HA   H  -2.491   3.941  -4.363 1.00 . B B .  20 ASN HA   1 1 
        1  2283 2 1  20 ASN HB2  H  -2.246   2.416  -1.786 1.00 . B B .  20 ASN HB2  1 1 
        1  2284 2 1  20 ASN HB3  H  -3.824   2.708  -2.513 1.00 . B B .  20 ASN HB3  1 1 
        1  2285 2 1  20 ASN HD21 H  -1.363   0.564  -2.302 1.00 . B B .  20 ASN HD21 1 1 
        1  2286 2 1  20 ASN HD22 H  -1.614  -0.318  -3.766 1.00 . B B .  20 ASN HD22 1 1 
        1  2287 2 1  20 ASN N    N  -0.796   3.990  -3.190 1.00 . B B .  20 ASN N    1 1 
        1  2288 2 1  20 ASN ND2  N  -1.765   0.460  -3.190 1.00 . B B .  20 ASN ND2  1 1 
        1  2289 2 1  20 ASN O    O  -2.501   5.544  -1.559 1.00 . B B .  20 ASN O    1 1 
        1  2290 2 1  20 ASN OD1  O  -3.107   1.381  -4.738 1.00 . B B .  20 ASN OD1  1 1 
        1  2291 2 1  21 ALA C    C  -5.085   6.503  -1.246 1.00 . B B .  21 ALA C    1 1 
        1  2292 2 1  21 ALA CA   C  -4.737   6.735  -2.717 1.00 . B B .  21 ALA CA   1 1 
        1  2293 2 1  21 ALA CB   C  -6.000   6.941  -3.540 1.00 . B B .  21 ALA CB   1 1 
        1  2294 2 1  21 ALA H    H  -4.269   5.205  -4.101 1.00 . B B .  21 ALA H    1 1 
        1  2295 2 1  21 ALA HA   H  -4.126   7.622  -2.801 1.00 . B B .  21 ALA HA   1 1 
        1  2296 2 1  21 ALA HB1  H  -6.006   6.248  -4.369 1.00 . B B .  21 ALA HB1  1 1 
        1  2297 2 1  21 ALA HB2  H  -6.866   6.767  -2.920 1.00 . B B .  21 ALA HB2  1 1 
        1  2298 2 1  21 ALA HB3  H  -6.023   7.953  -3.917 1.00 . B B .  21 ALA HB3  1 1 
        1  2299 2 1  21 ALA N    N  -3.982   5.608  -3.255 1.00 . B B .  21 ALA N    1 1 
        1  2300 2 1  21 ALA O    O  -4.899   5.399  -0.733 1.00 . B B .  21 ALA O    1 1 
        1  2301 2 1  22 PRO C    C  -4.651   9.808  -0.907 1.00 . B B .  22 PRO C    1 1 
        1  2302 2 1  22 PRO CA   C  -5.839   8.870  -1.075 1.00 . B B .  22 PRO CA   1 1 
        1  2303 2 1  22 PRO CB   C  -7.008   9.342  -0.219 1.00 . B B .  22 PRO CB   1 1 
        1  2304 2 1  22 PRO CD   C  -5.974   7.459   0.887 1.00 . B B .  22 PRO CD   1 1 
        1  2305 2 1  22 PRO CG   C  -6.761   8.730   1.121 1.00 . B B .  22 PRO CG   1 1 
        1  2306 2 1  22 PRO HA   H  -6.135   8.846  -2.109 1.00 . B B .  22 PRO HA   1 1 
        1  2307 2 1  22 PRO HB2  H  -7.010  10.421  -0.170 1.00 . B B .  22 PRO HB2  1 1 
        1  2308 2 1  22 PRO HB3  H  -7.936   8.993  -0.646 1.00 . B B .  22 PRO HB3  1 1 
        1  2309 2 1  22 PRO HD2  H  -5.099   7.438   1.519 1.00 . B B .  22 PRO HD2  1 1 
        1  2310 2 1  22 PRO HD3  H  -6.595   6.595   1.074 1.00 . B B .  22 PRO HD3  1 1 
        1  2311 2 1  22 PRO HG2  H  -6.190   9.413   1.733 1.00 . B B .  22 PRO HG2  1 1 
        1  2312 2 1  22 PRO HG3  H  -7.703   8.502   1.597 1.00 . B B .  22 PRO HG3  1 1 
        1  2313 2 1  22 PRO N    N  -5.591   7.532  -0.534 1.00 . B B .  22 PRO N    1 1 
        1  2314 2 1  22 PRO O    O  -3.717   9.522  -0.158 1.00 . B B .  22 PRO O    1 1 
        1  2315 2 1  23 TYR C    C  -4.114  13.173  -0.791 1.00 . B B .  23 TYR C    1 1 
        1  2316 2 1  23 TYR CA   C  -3.642  11.933  -1.541 1.00 . B B .  23 TYR CA   1 1 
        1  2317 2 1  23 TYR CB   C  -3.185  12.317  -2.948 1.00 . B B .  23 TYR CB   1 1 
        1  2318 2 1  23 TYR CD1  C  -1.895  10.158  -3.100 1.00 . B B .  23 TYR CD1  1 1 
        1  2319 2 1  23 TYR CD2  C  -2.818  11.059  -5.104 1.00 . B B .  23 TYR CD2  1 1 
        1  2320 2 1  23 TYR CE1  C  -1.378   9.093  -3.811 1.00 . B B .  23 TYR CE1  1 1 
        1  2321 2 1  23 TYR CE2  C  -2.305   9.996  -5.823 1.00 . B B .  23 TYR CE2  1 1 
        1  2322 2 1  23 TYR CG   C  -2.622  11.157  -3.733 1.00 . B B .  23 TYR CG   1 1 
        1  2323 2 1  23 TYR CZ   C  -1.586   9.016  -5.172 1.00 . B B .  23 TYR CZ   1 1 
        1  2324 2 1  23 TYR H    H  -5.479  11.101  -2.182 1.00 . B B .  23 TYR H    1 1 
        1  2325 2 1  23 TYR HA   H  -2.810  11.498  -1.007 1.00 . B B .  23 TYR HA   1 1 
        1  2326 2 1  23 TYR HB2  H  -4.026  12.712  -3.497 1.00 . B B .  23 TYR HB2  1 1 
        1  2327 2 1  23 TYR HB3  H  -2.419  13.075  -2.877 1.00 . B B .  23 TYR HB3  1 1 
        1  2328 2 1  23 TYR HD1  H  -1.735  10.220  -2.034 1.00 . B B .  23 TYR HD1  1 1 
        1  2329 2 1  23 TYR HD2  H  -3.381  11.829  -5.611 1.00 . B B .  23 TYR HD2  1 1 
        1  2330 2 1  23 TYR HE1  H  -0.815   8.326  -3.301 1.00 . B B .  23 TYR HE1  1 1 
        1  2331 2 1  23 TYR HE2  H  -2.468   9.937  -6.889 1.00 . B B .  23 TYR HE2  1 1 
        1  2332 2 1  23 TYR HH   H  -1.704   7.693  -6.557 1.00 . B B .  23 TYR HH   1 1 
        1  2333 2 1  23 TYR N    N  -4.703  10.935  -1.607 1.00 . B B .  23 TYR N    1 1 
        1  2334 2 1  23 TYR O    O  -3.676  14.287  -1.075 1.00 . B B .  23 TYR O    1 1 
        1  2335 2 1  23 TYR OH   O  -1.075   7.957  -5.883 1.00 . B B .  23 TYR OH   1 1 
        1  2336 2 1  24 ASP C    C  -4.811  14.196   2.302 1.00 . B B .  24 ASP C    1 1 
        1  2337 2 1  24 ASP CA   C  -5.543  14.068   0.965 1.00 . B B .  24 ASP CA   1 1 
        1  2338 2 1  24 ASP CB   C  -7.040  13.863   1.210 1.00 . B B .  24 ASP CB   1 1 
        1  2339 2 1  24 ASP CG   C  -7.754  15.155   1.557 1.00 . B B .  24 ASP CG   1 1 
        1  2340 2 1  24 ASP H    H  -5.317  12.057   0.349 1.00 . B B .  24 ASP H    1 1 
        1  2341 2 1  24 ASP HA   H  -5.403  14.980   0.405 1.00 . B B .  24 ASP HA   1 1 
        1  2342 2 1  24 ASP HB2  H  -7.491  13.453   0.318 1.00 . B B .  24 ASP HB2  1 1 
        1  2343 2 1  24 ASP HB3  H  -7.173  13.169   2.027 1.00 . B B .  24 ASP HB3  1 1 
        1  2344 2 1  24 ASP N    N  -5.010  12.969   0.169 1.00 . B B .  24 ASP N    1 1 
        1  2345 2 1  24 ASP O    O  -5.171  15.029   3.134 1.00 . B B .  24 ASP O    1 1 
        1  2346 2 1  24 ASP OD1  O  -7.599  15.630   2.701 1.00 . B B .  24 ASP OD1  1 1 
        1  2347 2 1  24 ASP OD2  O  -8.469  15.691   0.684 1.00 . B B .  24 ASP OD2  1 1 
        1  2348 2 1  25 ASP C    C  -1.692  12.665   3.583 1.00 . B B .  25 ASP C    1 1 
        1  2349 2 1  25 ASP CA   C  -3.013  13.409   3.745 1.00 . B B .  25 ASP CA   1 1 
        1  2350 2 1  25 ASP CB   C  -3.819  12.797   4.893 1.00 . B B .  25 ASP CB   1 1 
        1  2351 2 1  25 ASP CG   C  -3.457  13.398   6.237 1.00 . B B .  25 ASP CG   1 1 
        1  2352 2 1  25 ASP H    H  -3.533  12.727   1.815 1.00 . B B .  25 ASP H    1 1 
        1  2353 2 1  25 ASP HA   H  -2.805  14.443   3.974 1.00 . B B .  25 ASP HA   1 1 
        1  2354 2 1  25 ASP HB2  H  -4.871  12.964   4.716 1.00 . B B .  25 ASP HB2  1 1 
        1  2355 2 1  25 ASP HB3  H  -3.629  11.734   4.931 1.00 . B B .  25 ASP HB3  1 1 
        1  2356 2 1  25 ASP N    N  -3.782  13.372   2.508 1.00 . B B .  25 ASP N    1 1 
        1  2357 2 1  25 ASP O    O  -1.588  11.731   2.787 1.00 . B B .  25 ASP O    1 1 
        1  2358 2 1  25 ASP OD1  O  -3.693  14.609   6.429 1.00 . B B .  25 ASP OD1  1 1 
        1  2359 2 1  25 ASP OD2  O  -2.938  12.657   7.099 1.00 . B B .  25 ASP OD2  1 1 
        1  2360 2 1  26 LYS C    C   0.523  10.947   4.465 1.00 . B B .  26 LYS C    1 1 
        1  2361 2 1  26 LYS CA   C   0.630  12.457   4.279 1.00 . B B .  26 LYS CA   1 1 
        1  2362 2 1  26 LYS CB   C   1.549  13.051   5.347 1.00 . B B .  26 LYS CB   1 1 
        1  2363 2 1  26 LYS CD   C   2.809  15.121   6.011 1.00 . B B .  26 LYS CD   1 1 
        1  2364 2 1  26 LYS CE   C   2.521  15.798   7.341 1.00 . B B .  26 LYS CE   1 1 
        1  2365 2 1  26 LYS CG   C   1.540  14.570   5.381 1.00 . B B .  26 LYS CG   1 1 
        1  2366 2 1  26 LYS H    H  -0.829  13.834   4.955 1.00 . B B .  26 LYS H    1 1 
        1  2367 2 1  26 LYS HA   H   1.049  12.659   3.305 1.00 . B B .  26 LYS HA   1 1 
        1  2368 2 1  26 LYS HB2  H   1.237  12.688   6.316 1.00 . B B .  26 LYS HB2  1 1 
        1  2369 2 1  26 LYS HB3  H   2.561  12.722   5.158 1.00 . B B .  26 LYS HB3  1 1 
        1  2370 2 1  26 LYS HD2  H   3.500  14.308   6.174 1.00 . B B .  26 LYS HD2  1 1 
        1  2371 2 1  26 LYS HD3  H   3.249  15.842   5.338 1.00 . B B .  26 LYS HD3  1 1 
        1  2372 2 1  26 LYS HE2  H   1.453  15.921   7.444 1.00 . B B .  26 LYS HE2  1 1 
        1  2373 2 1  26 LYS HE3  H   2.889  15.168   8.138 1.00 . B B .  26 LYS HE3  1 1 
        1  2374 2 1  26 LYS HG2  H   1.461  14.943   4.371 1.00 . B B .  26 LYS HG2  1 1 
        1  2375 2 1  26 LYS HG3  H   0.688  14.903   5.957 1.00 . B B .  26 LYS HG3  1 1 
        1  2376 2 1  26 LYS HZ1  H   3.550  17.416   6.510 1.00 . B B .  26 LYS HZ1  1 1 
        1  2377 2 1  26 LYS HZ2  H   2.485  17.845   7.753 1.00 . B B .  26 LYS HZ2  1 1 
        1  2378 2 1  26 LYS HZ3  H   3.957  17.099   8.121 1.00 . B B .  26 LYS HZ3  1 1 
        1  2379 2 1  26 LYS N    N  -0.685  13.085   4.340 1.00 . B B .  26 LYS N    1 1 
        1  2380 2 1  26 LYS NZ   N   3.174  17.133   7.438 1.00 . B B .  26 LYS NZ   1 1 
        1  2381 2 1  26 LYS O    O   0.236  10.465   5.561 1.00 . B B .  26 LYS O    1 1 
        1  2382 2 1  27 HIS C    C   2.084   8.140   3.454 1.00 . B B .  27 HIS C    1 1 
        1  2383 2 1  27 HIS CA   C   0.685   8.750   3.431 1.00 . B B .  27 HIS CA   1 1 
        1  2384 2 1  27 HIS CB   C  -0.097   8.220   2.227 1.00 . B B .  27 HIS CB   1 1 
        1  2385 2 1  27 HIS CD2  C  -1.634   6.199   1.726 1.00 . B B .  27 HIS CD2  1 1 
        1  2386 2 1  27 HIS CE1  C  -1.165   4.962   3.437 1.00 . B B .  27 HIS CE1  1 1 
        1  2387 2 1  27 HIS CG   C  -0.719   6.879   2.462 1.00 . B B .  27 HIS CG   1 1 
        1  2388 2 1  27 HIS H    H   0.980  10.648   2.542 1.00 . B B .  27 HIS H    1 1 
        1  2389 2 1  27 HIS HA   H   0.169   8.470   4.337 1.00 . B B .  27 HIS HA   1 1 
        1  2390 2 1  27 HIS HB2  H  -0.887   8.915   1.986 1.00 . B B .  27 HIS HB2  1 1 
        1  2391 2 1  27 HIS HB3  H   0.571   8.134   1.383 1.00 . B B .  27 HIS HB3  1 1 
        1  2392 2 1  27 HIS HD1  H   0.195   6.289   4.268 1.00 . B B .  27 HIS HD1  1 1 
        1  2393 2 1  27 HIS HD2  H  -2.081   6.535   0.802 1.00 . B B .  27 HIS HD2  1 1 
        1  2394 2 1  27 HIS HE1  H  -1.148   4.149   4.148 1.00 . B B .  27 HIS HE1  1 1 
        1  2395 2 1  27 HIS N    N   0.755  10.206   3.387 1.00 . B B .  27 HIS N    1 1 
        1  2396 2 1  27 HIS ND1  N  -0.433   6.079   3.546 1.00 . B B .  27 HIS ND1  1 1 
        1  2397 2 1  27 HIS NE2  N  -1.912   4.986   2.349 1.00 . B B .  27 HIS NE2  1 1 
        1  2398 2 1  27 HIS O    O   2.814   8.200   2.465 1.00 . B B .  27 HIS O    1 1 
        1  2399 2 1  28 THR C    C   3.710   5.450   4.420 1.00 . B B .  28 THR C    1 1 
        1  2400 2 1  28 THR CA   C   3.764   6.939   4.745 1.00 . B B .  28 THR CA   1 1 
        1  2401 2 1  28 THR CB   C   4.283   7.143   6.169 1.00 . B B .  28 THR CB   1 1 
        1  2402 2 1  28 THR CG2  C   5.661   6.559   6.393 1.00 . B B .  28 THR CG2  1 1 
        1  2403 2 1  28 THR H    H   1.825   7.543   5.345 1.00 . B B .  28 THR H    1 1 
        1  2404 2 1  28 THR HA   H   4.438   7.420   4.054 1.00 . B B .  28 THR HA   1 1 
        1  2405 2 1  28 THR HB   H   3.605   6.664   6.861 1.00 . B B .  28 THR HB   1 1 
        1  2406 2 1  28 THR HG1  H   3.505   8.937   6.274 1.00 . B B .  28 THR HG1  1 1 
        1  2407 2 1  28 THR HG21 H   6.322   6.883   5.602 1.00 . B B .  28 THR HG21 1 1 
        1  2408 2 1  28 THR HG22 H   6.046   6.897   7.344 1.00 . B B .  28 THR HG22 1 1 
        1  2409 2 1  28 THR HG23 H   5.600   5.481   6.392 1.00 . B B .  28 THR HG23 1 1 
        1  2410 2 1  28 THR N    N   2.451   7.557   4.591 1.00 . B B .  28 THR N    1 1 
        1  2411 2 1  28 THR O    O   3.121   4.663   5.161 1.00 . B B .  28 THR O    1 1 
        1  2412 2 1  28 THR OG1  O   4.344   8.522   6.488 1.00 . B B .  28 THR OG1  1 1 
        1  2413 2 1  29 TYR C    C   5.555   2.948   3.495 1.00 . B B .  29 TYR C    1 1 
        1  2414 2 1  29 TYR CA   C   4.359   3.673   2.887 1.00 . B B .  29 TYR CA   1 1 
        1  2415 2 1  29 TYR CB   C   4.405   3.579   1.362 1.00 . B B .  29 TYR CB   1 1 
        1  2416 2 1  29 TYR CD1  C   3.182   5.590   0.448 1.00 . B B .  29 TYR CD1  1 1 
        1  2417 2 1  29 TYR CD2  C   2.127   3.459   0.279 1.00 . B B .  29 TYR CD2  1 1 
        1  2418 2 1  29 TYR CE1  C   2.096   6.181  -0.170 1.00 . B B .  29 TYR CE1  1 1 
        1  2419 2 1  29 TYR CE2  C   1.037   4.043  -0.339 1.00 . B B .  29 TYR CE2  1 1 
        1  2420 2 1  29 TYR CG   C   3.216   4.221   0.682 1.00 . B B .  29 TYR CG   1 1 
        1  2421 2 1  29 TYR CZ   C   1.027   5.403  -0.561 1.00 . B B .  29 TYR CZ   1 1 
        1  2422 2 1  29 TYR H    H   4.787   5.743   2.760 1.00 . B B .  29 TYR H    1 1 
        1  2423 2 1  29 TYR HA   H   3.452   3.205   3.240 1.00 . B B .  29 TYR HA   1 1 
        1  2424 2 1  29 TYR HB2  H   5.297   4.071   1.004 1.00 . B B .  29 TYR HB2  1 1 
        1  2425 2 1  29 TYR HB3  H   4.433   2.539   1.073 1.00 . B B .  29 TYR HB3  1 1 
        1  2426 2 1  29 TYR HD1  H   4.021   6.197   0.755 1.00 . B B .  29 TYR HD1  1 1 
        1  2427 2 1  29 TYR HD2  H   2.138   2.393   0.455 1.00 . B B .  29 TYR HD2  1 1 
        1  2428 2 1  29 TYR HE1  H   2.088   7.246  -0.344 1.00 . B B .  29 TYR HE1  1 1 
        1  2429 2 1  29 TYR HE2  H   0.200   3.433  -0.645 1.00 . B B .  29 TYR HE2  1 1 
        1  2430 2 1  29 TYR HH   H  -0.366   6.727  -0.645 1.00 . B B .  29 TYR HH   1 1 
        1  2431 2 1  29 TYR N    N   4.333   5.069   3.309 1.00 . B B .  29 TYR N    1 1 
        1  2432 2 1  29 TYR O    O   6.703   3.346   3.297 1.00 . B B .  29 TYR O    1 1 
        1  2433 2 1  29 TYR OH   O  -0.056   5.988  -1.176 1.00 . B B .  29 TYR OH   1 1 
        1  2434 2 1  30 HIS C    C   7.021   0.178   3.902 1.00 . B B .  30 HIS C    1 1 
        1  2435 2 1  30 HIS CA   C   6.325   1.107   4.891 1.00 . B B .  30 HIS CA   1 1 
        1  2436 2 1  30 HIS CB   C   5.742   0.290   6.045 1.00 . B B .  30 HIS CB   1 1 
        1  2437 2 1  30 HIS CD2  C   5.873   2.055   7.933 1.00 . B B .  30 HIS CD2  1 1 
        1  2438 2 1  30 HIS CE1  C   3.837   1.956   8.655 1.00 . B B .  30 HIS CE1  1 1 
        1  2439 2 1  30 HIS CG   C   5.233   1.129   7.175 1.00 . B B .  30 HIS CG   1 1 
        1  2440 2 1  30 HIS H    H   4.341   1.624   4.368 1.00 . B B .  30 HIS H    1 1 
        1  2441 2 1  30 HIS HA   H   7.051   1.799   5.286 1.00 . B B .  30 HIS HA   1 1 
        1  2442 2 1  30 HIS HB2  H   4.919  -0.304   5.677 1.00 . B B .  30 HIS HB2  1 1 
        1  2443 2 1  30 HIS HB3  H   6.507  -0.365   6.435 1.00 . B B .  30 HIS HB3  1 1 
        1  2444 2 1  30 HIS HD1  H   3.225   0.503   7.309 1.00 . B B .  30 HIS HD1  1 1 
        1  2445 2 1  30 HIS HD2  H   6.908   2.350   7.836 1.00 . B B .  30 HIS HD2  1 1 
        1  2446 2 1  30 HIS HE1  H   2.934   2.134   9.219 1.00 . B B .  30 HIS HE1  1 1 
        1  2447 2 1  30 HIS N    N   5.276   1.886   4.243 1.00 . B B .  30 HIS N    1 1 
        1  2448 2 1  30 HIS ND1  N   3.941   1.078   7.648 1.00 . B B .  30 HIS ND1  1 1 
        1  2449 2 1  30 HIS NE2  N   4.983   2.575   8.869 1.00 . B B .  30 HIS NE2  1 1 
        1  2450 2 1  30 HIS O    O   6.371  -0.552   3.154 1.00 . B B .  30 HIS O    1 1 
        1  2451 2 1  31 ILE C    C   9.927  -1.670   3.840 1.00 . B B .  31 ILE C    1 1 
        1  2452 2 1  31 ILE CA   C   9.144  -0.641   3.032 1.00 . B B .  31 ILE CA   1 1 
        1  2453 2 1  31 ILE CB   C  10.124   0.191   2.183 1.00 . B B .  31 ILE CB   1 1 
        1  2454 2 1  31 ILE CD1  C  10.306   2.268   0.723 1.00 . B B .  31 ILE CD1  1 1 
        1  2455 2 1  31 ILE CG1  C   9.410   1.404   1.583 1.00 . B B .  31 ILE CG1  1 1 
        1  2456 2 1  31 ILE CG2  C  10.735  -0.667   1.086 1.00 . B B .  31 ILE CG2  1 1 
        1  2457 2 1  31 ILE H    H   8.808   0.802   4.541 1.00 . B B .  31 ILE H    1 1 
        1  2458 2 1  31 ILE HA   H   8.468  -1.157   2.366 1.00 . B B .  31 ILE HA   1 1 
        1  2459 2 1  31 ILE HB   H  10.922   0.533   2.825 1.00 . B B .  31 ILE HB   1 1 
        1  2460 2 1  31 ILE HD11 H  11.021   1.645   0.208 1.00 . B B .  31 ILE HD11 1 1 
        1  2461 2 1  31 ILE HD12 H   9.706   2.802   0.000 1.00 . B B .  31 ILE HD12 1 1 
        1  2462 2 1  31 ILE HD13 H  10.830   2.976   1.348 1.00 . B B .  31 ILE HD13 1 1 
        1  2463 2 1  31 ILE HG12 H   8.590   1.063   0.969 1.00 . B B .  31 ILE HG12 1 1 
        1  2464 2 1  31 ILE HG13 H   9.023   2.018   2.383 1.00 . B B .  31 ILE HG13 1 1 
        1  2465 2 1  31 ILE HG21 H   9.950  -1.061   0.458 1.00 . B B .  31 ILE HG21 1 1 
        1  2466 2 1  31 ILE HG22 H  11.405  -0.066   0.489 1.00 . B B .  31 ILE HG22 1 1 
        1  2467 2 1  31 ILE HG23 H  11.283  -1.484   1.531 1.00 . B B .  31 ILE HG23 1 1 
        1  2468 2 1  31 ILE N    N   8.350   0.204   3.915 1.00 . B B .  31 ILE N    1 1 
        1  2469 2 1  31 ILE O    O  10.258  -1.436   5.002 1.00 . B B .  31 ILE O    1 1 
        1  2470 2 1  32 LYS C    C  12.327  -4.085   3.281 1.00 . B B .  32 LYS C    1 1 
        1  2471 2 1  32 LYS CA   C  10.949  -3.874   3.902 1.00 . B B .  32 LYS CA   1 1 
        1  2472 2 1  32 LYS CB   C  10.154  -5.180   3.857 1.00 . B B .  32 LYS CB   1 1 
        1  2473 2 1  32 LYS CD   C   7.774  -4.411   4.095 1.00 . B B .  32 LYS CD   1 1 
        1  2474 2 1  32 LYS CE   C   6.424  -4.962   4.526 1.00 . B B .  32 LYS CE   1 1 
        1  2475 2 1  32 LYS CG   C   8.919  -5.172   4.744 1.00 . B B .  32 LYS CG   1 1 
        1  2476 2 1  32 LYS H    H   9.918  -2.947   2.301 1.00 . B B .  32 LYS H    1 1 
        1  2477 2 1  32 LYS HA   H  11.077  -3.580   4.933 1.00 . B B .  32 LYS HA   1 1 
        1  2478 2 1  32 LYS HB2  H   9.840  -5.362   2.840 1.00 . B B .  32 LYS HB2  1 1 
        1  2479 2 1  32 LYS HB3  H  10.794  -5.989   4.176 1.00 . B B .  32 LYS HB3  1 1 
        1  2480 2 1  32 LYS HD2  H   7.835  -3.373   4.383 1.00 . B B .  32 LYS HD2  1 1 
        1  2481 2 1  32 LYS HD3  H   7.861  -4.495   3.022 1.00 . B B .  32 LYS HD3  1 1 
        1  2482 2 1  32 LYS HE2  H   6.115  -5.717   3.818 1.00 . B B .  32 LYS HE2  1 1 
        1  2483 2 1  32 LYS HE3  H   6.527  -5.407   5.505 1.00 . B B .  32 LYS HE3  1 1 
        1  2484 2 1  32 LYS HG2  H   8.607  -6.191   4.920 1.00 . B B .  32 LYS HG2  1 1 
        1  2485 2 1  32 LYS HG3  H   9.166  -4.701   5.684 1.00 . B B .  32 LYS HG3  1 1 
        1  2486 2 1  32 LYS HZ1  H   5.273  -3.455   3.649 1.00 . B B .  32 LYS HZ1  1 1 
        1  2487 2 1  32 LYS HZ2  H   4.471  -4.306   4.871 1.00 . B B .  32 LYS HZ2  1 1 
        1  2488 2 1  32 LYS HZ3  H   5.657  -3.168   5.271 1.00 . B B .  32 LYS HZ3  1 1 
        1  2489 2 1  32 LYS N    N  10.214  -2.812   3.225 1.00 . B B .  32 LYS N    1 1 
        1  2490 2 1  32 LYS NZ   N   5.383  -3.898   4.583 1.00 . B B .  32 LYS NZ   1 1 
        1  2491 2 1  32 LYS O    O  12.446  -4.383   2.093 1.00 . B B .  32 LYS O    1 1 
        1  2492 2 1  33 ILE C    C  15.456  -5.145   4.513 1.00 . B B .  33 ILE C    1 1 
        1  2493 2 1  33 ILE CA   C  14.736  -4.121   3.644 1.00 . B B .  33 ILE CA   1 1 
        1  2494 2 1  33 ILE CB   C  15.523  -2.797   3.671 1.00 . B B .  33 ILE CB   1 1 
        1  2495 2 1  33 ILE CD1  C  15.259  -0.311   3.195 1.00 . B B .  33 ILE CD1  1 1 
        1  2496 2 1  33 ILE CG1  C  14.769  -1.712   2.900 1.00 . B B .  33 ILE CG1  1 1 
        1  2497 2 1  33 ILE CG2  C  16.915  -2.997   3.090 1.00 . B B .  33 ILE CG2  1 1 
        1  2498 2 1  33 ILE H    H  13.200  -3.707   5.039 1.00 . B B .  33 ILE H    1 1 
        1  2499 2 1  33 ILE HA   H  14.707  -4.481   2.625 1.00 . B B .  33 ILE HA   1 1 
        1  2500 2 1  33 ILE HB   H  15.631  -2.489   4.700 1.00 . B B .  33 ILE HB   1 1 
        1  2501 2 1  33 ILE HD11 H  16.091  -0.358   3.882 1.00 . B B .  33 ILE HD11 1 1 
        1  2502 2 1  33 ILE HD12 H  15.577   0.159   2.276 1.00 . B B .  33 ILE HD12 1 1 
        1  2503 2 1  33 ILE HD13 H  14.459   0.264   3.636 1.00 . B B .  33 ILE HD13 1 1 
        1  2504 2 1  33 ILE HG12 H  14.883  -1.887   1.841 1.00 . B B .  33 ILE HG12 1 1 
        1  2505 2 1  33 ILE HG13 H  13.721  -1.759   3.158 1.00 . B B .  33 ILE HG13 1 1 
        1  2506 2 1  33 ILE HG21 H  16.837  -3.496   2.135 1.00 . B B .  33 ILE HG21 1 1 
        1  2507 2 1  33 ILE HG22 H  17.390  -2.036   2.956 1.00 . B B .  33 ILE HG22 1 1 
        1  2508 2 1  33 ILE HG23 H  17.504  -3.600   3.765 1.00 . B B .  33 ILE HG23 1 1 
        1  2509 2 1  33 ILE N    N  13.363  -3.937   4.100 1.00 . B B .  33 ILE N    1 1 
        1  2510 2 1  33 ILE O    O  15.145  -5.292   5.694 1.00 . B B .  33 ILE O    1 1 
        1  2511 2 1  34 THR C    C  18.587  -6.997   4.147 1.00 . B B .  34 THR C    1 1 
        1  2512 2 1  34 THR CA   C  17.161  -6.866   4.668 1.00 . B B .  34 THR CA   1 1 
        1  2513 2 1  34 THR CB   C  16.452  -8.220   4.583 1.00 . B B .  34 THR CB   1 1 
        1  2514 2 1  34 THR CG2  C  17.244  -9.354   5.202 1.00 . B B .  34 THR CG2  1 1 
        1  2515 2 1  34 THR H    H  16.620  -5.701   2.981 1.00 . B B .  34 THR H    1 1 
        1  2516 2 1  34 THR HA   H  17.197  -6.557   5.702 1.00 . B B .  34 THR HA   1 1 
        1  2517 2 1  34 THR HB   H  16.286  -8.462   3.543 1.00 . B B .  34 THR HB   1 1 
        1  2518 2 1  34 THR HG1  H  14.594  -7.617   4.725 1.00 . B B .  34 THR HG1  1 1 
        1  2519 2 1  34 THR HG21 H  18.264  -9.318   4.845 1.00 . B B .  34 THR HG21 1 1 
        1  2520 2 1  34 THR HG22 H  17.235  -9.255   6.277 1.00 . B B .  34 THR HG22 1 1 
        1  2521 2 1  34 THR HG23 H  16.799 -10.298   4.924 1.00 . B B .  34 THR HG23 1 1 
        1  2522 2 1  34 THR N    N  16.414  -5.856   3.928 1.00 . B B .  34 THR N    1 1 
        1  2523 2 1  34 THR O    O  18.838  -6.870   2.949 1.00 . B B .  34 THR O    1 1 
        1  2524 2 1  34 THR OG1  O  15.194  -8.169   5.232 1.00 . B B .  34 THR OG1  1 1 
        1  2525 2 1  35 ASN C    C  21.202  -8.886   4.350 1.00 . B B .  35 ASN C    1 1 
        1  2526 2 1  35 ASN CA   C  20.915  -7.431   4.701 1.00 . B B .  35 ASN CA   1 1 
        1  2527 2 1  35 ASN CB   C  21.819  -6.983   5.850 1.00 . B B .  35 ASN CB   1 1 
        1  2528 2 1  35 ASN CG   C  23.226  -6.660   5.387 1.00 . B B .  35 ASN CG   1 1 
        1  2529 2 1  35 ASN H    H  19.248  -7.364   5.997 1.00 . B B .  35 ASN H    1 1 
        1  2530 2 1  35 ASN HA   H  21.113  -6.816   3.835 1.00 . B B .  35 ASN HA   1 1 
        1  2531 2 1  35 ASN HB2  H  21.399  -6.100   6.308 1.00 . B B .  35 ASN HB2  1 1 
        1  2532 2 1  35 ASN HB3  H  21.874  -7.774   6.584 1.00 . B B .  35 ASN HB3  1 1 
        1  2533 2 1  35 ASN HD21 H  23.658  -5.874   7.161 1.00 . B B .  35 ASN HD21 1 1 
        1  2534 2 1  35 ASN HD22 H  24.934  -5.845   5.996 1.00 . B B .  35 ASN HD22 1 1 
        1  2535 2 1  35 ASN N    N  19.515  -7.266   5.060 1.00 . B B .  35 ASN N    1 1 
        1  2536 2 1  35 ASN ND2  N  24.020  -6.067   6.271 1.00 . B B .  35 ASN ND2  1 1 
        1  2537 2 1  35 ASN O    O  21.254  -9.748   5.227 1.00 . B B .  35 ASN O    1 1 
        1  2538 2 1  35 ASN OD1  O  23.596  -6.940   4.247 1.00 . B B .  35 ASN OD1  1 1 
        1  2539 2 1  36 ALA C    C  23.161 -10.776   2.528 1.00 . B B .  36 ALA C    1 1 
        1  2540 2 1  36 ALA CA   C  21.660 -10.504   2.592 1.00 . B B .  36 ALA CA   1 1 
        1  2541 2 1  36 ALA CB   C  21.025 -10.721   1.228 1.00 . B B .  36 ALA CB   1 1 
        1  2542 2 1  36 ALA H    H  21.327  -8.422   2.412 1.00 . B B .  36 ALA H    1 1 
        1  2543 2 1  36 ALA HA   H  21.209 -11.197   3.287 1.00 . B B .  36 ALA HA   1 1 
        1  2544 2 1  36 ALA HB1  H  20.031 -10.297   1.223 1.00 . B B .  36 ALA HB1  1 1 
        1  2545 2 1  36 ALA HB2  H  21.626 -10.238   0.472 1.00 . B B .  36 ALA HB2  1 1 
        1  2546 2 1  36 ALA HB3  H  20.967 -11.779   1.022 1.00 . B B .  36 ALA HB3  1 1 
        1  2547 2 1  36 ALA N    N  21.384  -9.152   3.062 1.00 . B B .  36 ALA N    1 1 
        1  2548 2 1  36 ALA O    O  23.606 -11.685   1.827 1.00 . B B .  36 ALA O    1 1 
        1  2549 2 1  37 GLY C    C  25.874 -10.809   4.549 1.00 . B B .  37 GLY C    1 1 
        1  2550 2 1  37 GLY CA   C  25.377 -10.159   3.273 1.00 . B B .  37 GLY CA   1 1 
        1  2551 2 1  37 GLY H    H  23.528  -9.278   3.801 1.00 . B B .  37 GLY H    1 1 
        1  2552 2 1  37 GLY HA2  H  25.660 -10.777   2.433 1.00 . B B .  37 GLY HA2  1 1 
        1  2553 2 1  37 GLY HA3  H  25.846  -9.191   3.168 1.00 . B B .  37 GLY HA3  1 1 
        1  2554 2 1  37 GLY N    N  23.936  -9.984   3.262 1.00 . B B .  37 GLY N    1 1 
        1  2555 2 1  37 GLY O    O  25.079 -11.279   5.364 1.00 . B B .  37 GLY O    1 1 
        1  2556 2 1  38 GLY C    C  28.076 -10.413   6.989 1.00 . B B .  38 GLY C    1 1 
        1  2557 2 1  38 GLY CA   C  27.769 -11.436   5.912 1.00 . B B .  38 GLY CA   1 1 
        1  2558 2 1  38 GLY H    H  27.775 -10.446   4.041 1.00 . B B .  38 GLY H    1 1 
        1  2559 2 1  38 GLY HA2  H  27.076 -12.163   6.309 1.00 . B B .  38 GLY HA2  1 1 
        1  2560 2 1  38 GLY HA3  H  28.685 -11.939   5.639 1.00 . B B .  38 GLY HA3  1 1 
        1  2561 2 1  38 GLY N    N  27.191 -10.836   4.724 1.00 . B B .  38 GLY N    1 1 
        1  2562 2 1  38 GLY O    O  28.063 -10.731   8.178 1.00 . B B .  38 GLY O    1 1 
        1  2563 2 1  39 ARG C    C  27.708  -6.935   7.331 1.00 . B B .  39 ARG C    1 1 
        1  2564 2 1  39 ARG CA   C  28.665  -8.110   7.510 1.00 . B B .  39 ARG CA   1 1 
        1  2565 2 1  39 ARG CB   C  30.108  -7.641   7.318 1.00 . B B .  39 ARG CB   1 1 
        1  2566 2 1  39 ARG CD   C  32.192  -8.834   8.070 1.00 . B B .  39 ARG CD   1 1 
        1  2567 2 1  39 ARG CG   C  31.081  -8.774   7.033 1.00 . B B .  39 ARG CG   1 1 
        1  2568 2 1  39 ARG CZ   C  34.649  -8.917   8.110 1.00 . B B .  39 ARG CZ   1 1 
        1  2569 2 1  39 ARG H    H  28.348  -8.991   5.611 1.00 . B B .  39 ARG H    1 1 
        1  2570 2 1  39 ARG HA   H  28.553  -8.501   8.510 1.00 . B B .  39 ARG HA   1 1 
        1  2571 2 1  39 ARG HB2  H  30.142  -6.949   6.490 1.00 . B B .  39 ARG HB2  1 1 
        1  2572 2 1  39 ARG HB3  H  30.432  -7.133   8.214 1.00 . B B .  39 ARG HB3  1 1 
        1  2573 2 1  39 ARG HD2  H  32.040  -8.045   8.791 1.00 . B B .  39 ARG HD2  1 1 
        1  2574 2 1  39 ARG HD3  H  32.149  -9.790   8.570 1.00 . B B .  39 ARG HD3  1 1 
        1  2575 2 1  39 ARG HE   H  33.552  -8.372   6.535 1.00 . B B .  39 ARG HE   1 1 
        1  2576 2 1  39 ARG HG2  H  30.542  -9.710   7.044 1.00 . B B .  39 ARG HG2  1 1 
        1  2577 2 1  39 ARG HG3  H  31.519  -8.622   6.057 1.00 . B B .  39 ARG HG3  1 1 
        1  2578 2 1  39 ARG HH11 H  33.751  -9.447   9.841 1.00 . B B .  39 ARG HH11 1 1 
        1  2579 2 1  39 ARG HH12 H  35.482  -9.508   9.853 1.00 . B B .  39 ARG HH12 1 1 
        1  2580 2 1  39 ARG HH21 H  35.832  -8.444   6.541 1.00 . B B .  39 ARG HH21 1 1 
        1  2581 2 1  39 ARG HH22 H  36.665  -8.936   7.978 1.00 . B B .  39 ARG HH22 1 1 
        1  2582 2 1  39 ARG N    N  28.353  -9.182   6.572 1.00 . B B .  39 ARG N    1 1 
        1  2583 2 1  39 ARG NE   N  33.512  -8.674   7.467 1.00 . B B .  39 ARG NE   1 1 
        1  2584 2 1  39 ARG NH1  N  34.626  -9.324   9.372 1.00 . B B .  39 ARG NH1  1 1 
        1  2585 2 1  39 ARG NH2  N  35.811  -8.752   7.492 1.00 . B B .  39 ARG NH2  1 1 
        1  2586 2 1  39 ARG O    O  26.839  -6.957   6.461 1.00 . B B .  39 ARG O    1 1 
        1  2587 2 1  40 ARG C    C  27.222  -3.993   6.769 1.00 . B B .  40 ARG C    1 1 
        1  2588 2 1  40 ARG CA   C  27.024  -4.726   8.091 1.00 . B B .  40 ARG CA   1 1 
        1  2589 2 1  40 ARG CB   C  27.323  -3.786   9.260 1.00 . B B .  40 ARG CB   1 1 
        1  2590 2 1  40 ARG CD   C  29.240  -3.336  10.819 1.00 . B B .  40 ARG CD   1 1 
        1  2591 2 1  40 ARG CG   C  28.788  -3.398   9.369 1.00 . B B .  40 ARG CG   1 1 
        1  2592 2 1  40 ARG CZ   C  30.218  -4.843  12.499 1.00 . B B .  40 ARG CZ   1 1 
        1  2593 2 1  40 ARG H    H  28.585  -5.948   8.834 1.00 . B B .  40 ARG H    1 1 
        1  2594 2 1  40 ARG HA   H  25.998  -5.054   8.156 1.00 . B B .  40 ARG HA   1 1 
        1  2595 2 1  40 ARG HB2  H  26.742  -2.883   9.138 1.00 . B B .  40 ARG HB2  1 1 
        1  2596 2 1  40 ARG HB3  H  27.031  -4.270  10.180 1.00 . B B .  40 ARG HB3  1 1 
        1  2597 2 1  40 ARG HD2  H  30.100  -2.685  10.887 1.00 . B B .  40 ARG HD2  1 1 
        1  2598 2 1  40 ARG HD3  H  28.436  -2.933  11.417 1.00 . B B .  40 ARG HD3  1 1 
        1  2599 2 1  40 ARG HE   H  29.376  -5.433  10.789 1.00 . B B .  40 ARG HE   1 1 
        1  2600 2 1  40 ARG HG2  H  29.385  -4.132   8.848 1.00 . B B .  40 ARG HG2  1 1 
        1  2601 2 1  40 ARG HG3  H  28.929  -2.428   8.915 1.00 . B B .  40 ARG HG3  1 1 
        1  2602 2 1  40 ARG HH11 H  30.308  -2.878  12.963 1.00 . B B .  40 ARG HH11 1 1 
        1  2603 2 1  40 ARG HH12 H  30.997  -3.950  14.136 1.00 . B B .  40 ARG HH12 1 1 
        1  2604 2 1  40 ARG HH21 H  30.280  -6.855  12.326 1.00 . B B .  40 ARG HH21 1 1 
        1  2605 2 1  40 ARG HH22 H  30.981  -6.213  13.773 1.00 . B B .  40 ARG HH22 1 1 
        1  2606 2 1  40 ARG N    N  27.874  -5.909   8.161 1.00 . B B .  40 ARG N    1 1 
        1  2607 2 1  40 ARG NE   N  29.602  -4.652  11.336 1.00 . B B .  40 ARG NE   1 1 
        1  2608 2 1  40 ARG NH1  N  30.534  -3.805  13.262 1.00 . B B .  40 ARG NH1  1 1 
        1  2609 2 1  40 ARG NH2  N  30.518  -6.071  12.899 1.00 . B B .  40 ARG NH2  1 1 
        1  2610 2 1  40 ARG O    O  28.130  -4.314   6.002 1.00 . B B .  40 ARG O    1 1 
        1  2611 2 1  41 ILE C    C  25.884  -0.833   5.445 1.00 . B B .  41 ILE C    1 1 
        1  2612 2 1  41 ILE CA   C  26.454  -2.237   5.271 1.00 . B B .  41 ILE CA   1 1 
        1  2613 2 1  41 ILE CB   C  25.702  -2.929   4.119 1.00 . B B .  41 ILE CB   1 1 
        1  2614 2 1  41 ILE CD1  C  23.461  -3.956   3.482 1.00 . B B .  41 ILE CD1  1 1 
        1  2615 2 1  41 ILE CG1  C  24.231  -3.130   4.489 1.00 . B B .  41 ILE CG1  1 1 
        1  2616 2 1  41 ILE CG2  C  26.355  -4.259   3.776 1.00 . B B .  41 ILE CG2  1 1 
        1  2617 2 1  41 ILE H    H  25.662  -2.800   7.154 1.00 . B B .  41 ILE H    1 1 
        1  2618 2 1  41 ILE HA   H  27.496  -2.161   4.998 1.00 . B B .  41 ILE HA   1 1 
        1  2619 2 1  41 ILE HB   H  25.761  -2.294   3.248 1.00 . B B .  41 ILE HB   1 1 
        1  2620 2 1  41 ILE HD11 H  23.990  -4.878   3.293 1.00 . B B .  41 ILE HD11 1 1 
        1  2621 2 1  41 ILE HD12 H  22.479  -4.178   3.875 1.00 . B B .  41 ILE HD12 1 1 
        1  2622 2 1  41 ILE HD13 H  23.363  -3.401   2.561 1.00 . B B .  41 ILE HD13 1 1 
        1  2623 2 1  41 ILE HG12 H  24.172  -3.632   5.443 1.00 . B B .  41 ILE HG12 1 1 
        1  2624 2 1  41 ILE HG13 H  23.751  -2.165   4.565 1.00 . B B .  41 ILE HG13 1 1 
        1  2625 2 1  41 ILE HG21 H  27.425  -4.175   3.894 1.00 . B B .  41 ILE HG21 1 1 
        1  2626 2 1  41 ILE HG22 H  25.978  -5.025   4.437 1.00 . B B .  41 ILE HG22 1 1 
        1  2627 2 1  41 ILE HG23 H  26.124  -4.519   2.753 1.00 . B B .  41 ILE HG23 1 1 
        1  2628 2 1  41 ILE N    N  26.367  -3.009   6.505 1.00 . B B .  41 ILE N    1 1 
        1  2629 2 1  41 ILE O    O  24.817  -0.653   6.030 1.00 . B B .  41 ILE O    1 1 
        1  2630 2 1  42 GLY C    C  25.323   1.923   3.788 1.00 . B B .  42 GLY C    1 1 
        1  2631 2 1  42 GLY CA   C  26.138   1.530   5.003 1.00 . B B .  42 GLY CA   1 1 
        1  2632 2 1  42 GLY H    H  27.433  -0.051   4.449 1.00 . B B .  42 GLY H    1 1 
        1  2633 2 1  42 GLY HA2  H  25.530   1.642   5.889 1.00 . B B .  42 GLY HA2  1 1 
        1  2634 2 1  42 GLY HA3  H  26.995   2.183   5.078 1.00 . B B .  42 GLY HA3  1 1 
        1  2635 2 1  42 GLY N    N  26.596   0.156   4.915 1.00 . B B .  42 GLY N    1 1 
        1  2636 2 1  42 GLY O    O  25.852   2.003   2.680 1.00 . B B .  42 GLY O    1 1 
        1  2637 2 1  43 TRP C    C  22.547   3.904   3.073 1.00 . B B .  43 TRP C    1 1 
        1  2638 2 1  43 TRP CA   C  23.145   2.514   2.886 1.00 . B B .  43 TRP CA   1 1 
        1  2639 2 1  43 TRP CB   C  22.024   1.483   2.748 1.00 . B B .  43 TRP CB   1 1 
        1  2640 2 1  43 TRP CD1  C  21.469   0.704   5.124 1.00 . B B .  43 TRP CD1  1 1 
        1  2641 2 1  43 TRP CD2  C  19.862   1.929   4.160 1.00 . B B .  43 TRP CD2  1 1 
        1  2642 2 1  43 TRP CE2  C  19.436   1.566   5.452 1.00 . B B .  43 TRP CE2  1 1 
        1  2643 2 1  43 TRP CE3  C  19.013   2.705   3.364 1.00 . B B .  43 TRP CE3  1 1 
        1  2644 2 1  43 TRP CG   C  21.166   1.368   3.970 1.00 . B B .  43 TRP CG   1 1 
        1  2645 2 1  43 TRP CH2  C  17.390   2.710   5.164 1.00 . B B .  43 TRP CH2  1 1 
        1  2646 2 1  43 TRP CZ2  C  18.200   1.951   5.965 1.00 . B B .  43 TRP CZ2  1 1 
        1  2647 2 1  43 TRP CZ3  C  17.786   3.086   3.875 1.00 . B B .  43 TRP CZ3  1 1 
        1  2648 2 1  43 TRP H    H  23.658   2.057   4.890 1.00 . B B .  43 TRP H    1 1 
        1  2649 2 1  43 TRP HA   H  23.732   2.511   1.980 1.00 . B B .  43 TRP HA   1 1 
        1  2650 2 1  43 TRP HB2  H  21.389   1.759   1.920 1.00 . B B .  43 TRP HB2  1 1 
        1  2651 2 1  43 TRP HB3  H  22.459   0.514   2.553 1.00 . B B .  43 TRP HB3  1 1 
        1  2652 2 1  43 TRP HD1  H  22.392   0.170   5.293 1.00 . B B .  43 TRP HD1  1 1 
        1  2653 2 1  43 TRP HE1  H  20.414   0.429   6.919 1.00 . B B .  43 TRP HE1  1 1 
        1  2654 2 1  43 TRP HE3  H  19.302   3.005   2.368 1.00 . B B .  43 TRP HE3  1 1 
        1  2655 2 1  43 TRP HH2  H  16.422   3.030   5.521 1.00 . B B .  43 TRP HH2  1 1 
        1  2656 2 1  43 TRP HZ2  H  17.880   1.670   6.957 1.00 . B B .  43 TRP HZ2  1 1 
        1  2657 2 1  43 TRP HZ3  H  17.117   3.685   3.274 1.00 . B B .  43 TRP HZ3  1 1 
        1  2658 2 1  43 TRP N    N  24.028   2.150   3.988 1.00 . B B .  43 TRP N    1 1 
        1  2659 2 1  43 TRP NE1  N  20.434   0.818   6.020 1.00 . B B .  43 TRP NE1  1 1 
        1  2660 2 1  43 TRP O    O  22.451   4.412   4.190 1.00 . B B .  43 TRP O    1 1 
        1  2661 2 1  44 ALA C    C  20.476   5.935   0.878 1.00 . B B .  44 ALA C    1 1 
        1  2662 2 1  44 ALA CA   C  21.538   5.831   1.967 1.00 . B B .  44 ALA CA   1 1 
        1  2663 2 1  44 ALA CB   C  22.604   6.899   1.776 1.00 . B B .  44 ALA CB   1 1 
        1  2664 2 1  44 ALA H    H  22.241   4.039   1.106 1.00 . B B .  44 ALA H    1 1 
        1  2665 2 1  44 ALA HA   H  21.071   5.984   2.930 1.00 . B B .  44 ALA HA   1 1 
        1  2666 2 1  44 ALA HB1  H  23.582   6.440   1.803 1.00 . B B .  44 ALA HB1  1 1 
        1  2667 2 1  44 ALA HB2  H  22.461   7.385   0.822 1.00 . B B .  44 ALA HB2  1 1 
        1  2668 2 1  44 ALA HB3  H  22.528   7.630   2.567 1.00 . B B .  44 ALA HB3  1 1 
        1  2669 2 1  44 ALA N    N  22.139   4.505   1.960 1.00 . B B .  44 ALA N    1 1 
        1  2670 2 1  44 ALA O    O  20.535   5.226  -0.128 1.00 . B B .  44 ALA O    1 1 
        1  2671 2 1  45 ILE C    C  18.449   8.395  -0.487 1.00 . B B .  45 ILE C    1 1 
        1  2672 2 1  45 ILE CA   C  18.426   6.996   0.120 1.00 . B B .  45 ILE CA   1 1 
        1  2673 2 1  45 ILE CB   C  17.049   6.752   0.765 1.00 . B B .  45 ILE CB   1 1 
        1  2674 2 1  45 ILE CD1  C  17.145   4.210   0.688 1.00 . B B .  45 ILE CD1  1 1 
        1  2675 2 1  45 ILE CG1  C  17.059   5.444   1.559 1.00 . B B .  45 ILE CG1  1 1 
        1  2676 2 1  45 ILE CG2  C  15.963   6.723  -0.299 1.00 . B B .  45 ILE CG2  1 1 
        1  2677 2 1  45 ILE H    H  19.504   7.346   1.909 1.00 . B B .  45 ILE H    1 1 
        1  2678 2 1  45 ILE HA   H  18.562   6.271  -0.669 1.00 . B B .  45 ILE HA   1 1 
        1  2679 2 1  45 ILE HB   H  16.840   7.571   1.436 1.00 . B B .  45 ILE HB   1 1 
        1  2680 2 1  45 ILE HD11 H  17.914   4.348  -0.057 1.00 . B B .  45 ILE HD11 1 1 
        1  2681 2 1  45 ILE HD12 H  17.386   3.353   1.300 1.00 . B B .  45 ILE HD12 1 1 
        1  2682 2 1  45 ILE HD13 H  16.196   4.048   0.200 1.00 . B B .  45 ILE HD13 1 1 
        1  2683 2 1  45 ILE HG12 H  17.911   5.440   2.223 1.00 . B B .  45 ILE HG12 1 1 
        1  2684 2 1  45 ILE HG13 H  16.153   5.378   2.143 1.00 . B B .  45 ILE HG13 1 1 
        1  2685 2 1  45 ILE HG21 H  16.189   5.956  -1.025 1.00 . B B .  45 ILE HG21 1 1 
        1  2686 2 1  45 ILE HG22 H  15.010   6.512   0.164 1.00 . B B .  45 ILE HG22 1 1 
        1  2687 2 1  45 ILE HG23 H  15.917   7.683  -0.793 1.00 . B B .  45 ILE HG23 1 1 
        1  2688 2 1  45 ILE N    N  19.502   6.813   1.086 1.00 . B B .  45 ILE N    1 1 
        1  2689 2 1  45 ILE O    O  18.894   9.352   0.145 1.00 . B B .  45 ILE O    1 1 
        1  2690 2 1  46 LYS C    C  16.703   9.837  -3.346 1.00 . B B .  46 LYS C    1 1 
        1  2691 2 1  46 LYS CA   C  17.913   9.779  -2.420 1.00 . B B .  46 LYS CA   1 1 
        1  2692 2 1  46 LYS CB   C  19.196   9.994  -3.225 1.00 . B B .  46 LYS CB   1 1 
        1  2693 2 1  46 LYS CD   C  21.490  10.974  -2.913 1.00 . B B .  46 LYS CD   1 1 
        1  2694 2 1  46 LYS CE   C  21.982  11.918  -1.828 1.00 . B B .  46 LYS CE   1 1 
        1  2695 2 1  46 LYS CG   C  20.457   9.996  -2.375 1.00 . B B .  46 LYS CG   1 1 
        1  2696 2 1  46 LYS H    H  17.616   7.700  -2.166 1.00 . B B .  46 LYS H    1 1 
        1  2697 2 1  46 LYS HA   H  17.826  10.561  -1.681 1.00 . B B .  46 LYS HA   1 1 
        1  2698 2 1  46 LYS HB2  H  19.284   9.206  -3.958 1.00 . B B .  46 LYS HB2  1 1 
        1  2699 2 1  46 LYS HB3  H  19.130  10.943  -3.736 1.00 . B B .  46 LYS HB3  1 1 
        1  2700 2 1  46 LYS HD2  H  22.330  10.418  -3.300 1.00 . B B .  46 LYS HD2  1 1 
        1  2701 2 1  46 LYS HD3  H  21.043  11.554  -3.707 1.00 . B B .  46 LYS HD3  1 1 
        1  2702 2 1  46 LYS HE2  H  21.199  12.627  -1.603 1.00 . B B .  46 LYS HE2  1 1 
        1  2703 2 1  46 LYS HE3  H  22.209  11.341  -0.943 1.00 . B B .  46 LYS HE3  1 1 
        1  2704 2 1  46 LYS HG2  H  20.199  10.280  -1.366 1.00 . B B .  46 LYS HG2  1 1 
        1  2705 2 1  46 LYS HG3  H  20.881   9.003  -2.375 1.00 . B B .  46 LYS HG3  1 1 
        1  2706 2 1  46 LYS HZ1  H  23.223  12.757  -3.283 1.00 . B B .  46 LYS HZ1  1 1 
        1  2707 2 1  46 LYS HZ2  H  23.205  13.611  -1.823 1.00 . B B .  46 LYS HZ2  1 1 
        1  2708 2 1  46 LYS HZ3  H  24.054  12.152  -1.940 1.00 . B B .  46 LYS HZ3  1 1 
        1  2709 2 1  46 LYS N    N  17.959   8.502  -1.719 1.00 . B B .  46 LYS N    1 1 
        1  2710 2 1  46 LYS NZ   N  23.201  12.661  -2.248 1.00 . B B .  46 LYS NZ   1 1 
        1  2711 2 1  46 LYS O    O  16.462   8.916  -4.126 1.00 . B B .  46 LYS O    1 1 
        1  2712 2 1  47 THR C    C  14.863  12.344  -4.945 1.00 . B B .  47 THR C    1 1 
        1  2713 2 1  47 THR CA   C  14.755  11.092  -4.083 1.00 . B B .  47 THR CA   1 1 
        1  2714 2 1  47 THR CB   C  13.504  11.167  -3.206 1.00 . B B .  47 THR CB   1 1 
        1  2715 2 1  47 THR CG2  C  13.381  10.010  -2.239 1.00 . B B .  47 THR CG2  1 1 
        1  2716 2 1  47 THR H    H  16.184  11.622  -2.612 1.00 . B B .  47 THR H    1 1 
        1  2717 2 1  47 THR HA   H  14.677  10.231  -4.730 1.00 . B B .  47 THR HA   1 1 
        1  2718 2 1  47 THR HB   H  12.630  11.161  -3.842 1.00 . B B .  47 THR HB   1 1 
        1  2719 2 1  47 THR HG1  H  14.358  12.499  -2.051 1.00 . B B .  47 THR HG1  1 1 
        1  2720 2 1  47 THR HG21 H  14.271   9.954  -1.629 1.00 . B B .  47 THR HG21 1 1 
        1  2721 2 1  47 THR HG22 H  12.519  10.159  -1.605 1.00 . B B .  47 THR HG22 1 1 
        1  2722 2 1  47 THR HG23 H  13.266   9.089  -2.792 1.00 . B B .  47 THR HG23 1 1 
        1  2723 2 1  47 THR N    N  15.942  10.921  -3.254 1.00 . B B .  47 THR N    1 1 
        1  2724 2 1  47 THR O    O  15.574  13.289  -4.602 1.00 . B B .  47 THR O    1 1 
        1  2725 2 1  47 THR OG1  O  13.494  12.364  -2.447 1.00 . B B .  47 THR OG1  1 1 
        1  2726 2 1  48 THR C    C  13.855  14.775  -6.247 1.00 . B B .  48 THR C    1 1 
        1  2727 2 1  48 THR CA   C  14.164  13.475  -6.983 1.00 . B B .  48 THR CA   1 1 
        1  2728 2 1  48 THR CB   C  13.148  13.257  -8.105 1.00 . B B .  48 THR CB   1 1 
        1  2729 2 1  48 THR CG2  C  13.681  12.410  -9.241 1.00 . B B .  48 THR CG2  1 1 
        1  2730 2 1  48 THR H    H  13.605  11.561  -6.286 1.00 . B B .  48 THR H    1 1 
        1  2731 2 1  48 THR HA   H  15.152  13.543  -7.413 1.00 . B B .  48 THR HA   1 1 
        1  2732 2 1  48 THR HB   H  12.869  14.217  -8.512 1.00 . B B .  48 THR HB   1 1 
        1  2733 2 1  48 THR HG1  H  12.123  11.685  -7.533 1.00 . B B .  48 THR HG1  1 1 
        1  2734 2 1  48 THR HG21 H  14.695  12.111  -9.022 1.00 . B B .  48 THR HG21 1 1 
        1  2735 2 1  48 THR HG22 H  13.063  11.532  -9.356 1.00 . B B .  48 THR HG22 1 1 
        1  2736 2 1  48 THR HG23 H  13.664  12.983 -10.156 1.00 . B B .  48 THR HG23 1 1 
        1  2737 2 1  48 THR N    N  14.152  12.343  -6.068 1.00 . B B .  48 THR N    1 1 
        1  2738 2 1  48 THR O    O  14.324  15.846  -6.633 1.00 . B B .  48 THR O    1 1 
        1  2739 2 1  48 THR OG1  O  11.976  12.631  -7.609 1.00 . B B .  48 THR OG1  1 1 
        1  2740 2 1  49 ASN C    C  12.711  15.514  -2.901 1.00 . B B .  49 ASN C    1 1 
        1  2741 2 1  49 ASN CA   C  12.689  15.839  -4.391 1.00 . B B .  49 ASN CA   1 1 
        1  2742 2 1  49 ASN CB   C  11.299  16.334  -4.797 1.00 . B B .  49 ASN CB   1 1 
        1  2743 2 1  49 ASN CG   C  11.164  16.515  -6.297 1.00 . B B .  49 ASN CG   1 1 
        1  2744 2 1  49 ASN H    H  12.721  13.791  -4.926 1.00 . B B .  49 ASN H    1 1 
        1  2745 2 1  49 ASN HA   H  13.410  16.618  -4.586 1.00 . B B .  49 ASN HA   1 1 
        1  2746 2 1  49 ASN HB2  H  10.560  15.617  -4.472 1.00 . B B .  49 ASN HB2  1 1 
        1  2747 2 1  49 ASN HB3  H  11.109  17.283  -4.319 1.00 . B B .  49 ASN HB3  1 1 
        1  2748 2 1  49 ASN HD21 H  11.093  14.545  -6.556 1.00 . B B .  49 ASN HD21 1 1 
        1  2749 2 1  49 ASN HD22 H  10.981  15.495  -7.994 1.00 . B B .  49 ASN HD22 1 1 
        1  2750 2 1  49 ASN N    N  13.063  14.672  -5.184 1.00 . B B .  49 ASN N    1 1 
        1  2751 2 1  49 ASN ND2  N  11.070  15.406  -7.022 1.00 . B B .  49 ASN ND2  1 1 
        1  2752 2 1  49 ASN O    O  11.957  14.662  -2.430 1.00 . B B .  49 ASN O    1 1 
        1  2753 2 1  49 ASN OD1  O  11.145  17.639  -6.798 1.00 . B B .  49 ASN OD1  1 1 
        1  2754 2 1  50 MET C    C  12.766  16.913   0.052 1.00 . B B .  50 MET C    1 1 
        1  2755 2 1  50 MET CA   C  13.698  15.985  -0.726 1.00 . B B .  50 MET CA   1 1 
        1  2756 2 1  50 MET CB   C  15.144  16.206  -0.276 1.00 . B B .  50 MET CB   1 1 
        1  2757 2 1  50 MET CE   C  14.760  12.989   1.136 1.00 . B B .  50 MET CE   1 1 
        1  2758 2 1  50 MET CG   C  16.006  14.957  -0.361 1.00 . B B .  50 MET CG   1 1 
        1  2759 2 1  50 MET H    H  14.152  16.866  -2.597 1.00 . B B .  50 MET H    1 1 
        1  2760 2 1  50 MET HA   H  13.420  14.962  -0.521 1.00 . B B .  50 MET HA   1 1 
        1  2761 2 1  50 MET HB2  H  15.590  16.968  -0.898 1.00 . B B .  50 MET HB2  1 1 
        1  2762 2 1  50 MET HB3  H  15.141  16.546   0.749 1.00 . B B .  50 MET HB3  1 1 
        1  2763 2 1  50 MET HE1  H  14.756  12.490   0.178 1.00 . B B .  50 MET HE1  1 1 
        1  2764 2 1  50 MET HE2  H  14.838  12.254   1.924 1.00 . B B .  50 MET HE2  1 1 
        1  2765 2 1  50 MET HE3  H  13.843  13.547   1.255 1.00 . B B .  50 MET HE3  1 1 
        1  2766 2 1  50 MET HG2  H  15.565  14.279  -1.077 1.00 . B B .  50 MET HG2  1 1 
        1  2767 2 1  50 MET HG3  H  16.993  15.240  -0.697 1.00 . B B .  50 MET HG3  1 1 
        1  2768 2 1  50 MET N    N  13.579  16.200  -2.164 1.00 . B B .  50 MET N    1 1 
        1  2769 2 1  50 MET O    O  12.939  17.109   1.255 1.00 . B B .  50 MET O    1 1 
        1  2770 2 1  50 MET SD   S  16.155  14.107   1.221 1.00 . B B .  50 MET SD   1 1 
        1  2771 2 1  51 ARG C    C   9.454  17.727   0.127 1.00 . B B .  51 ARG C    1 1 
        1  2772 2 1  51 ARG CA   C  10.825  18.382   0.005 1.00 . B B .  51 ARG CA   1 1 
        1  2773 2 1  51 ARG CB   C  10.709  19.686  -0.788 1.00 . B B .  51 ARG CB   1 1 
        1  2774 2 1  51 ARG CD   C  13.101  20.334  -0.371 1.00 . B B .  51 ARG CD   1 1 
        1  2775 2 1  51 ARG CG   C  12.017  20.135  -1.418 1.00 . B B .  51 ARG CG   1 1 
        1  2776 2 1  51 ARG CZ   C  15.418  21.148  -0.251 1.00 . B B .  51 ARG CZ   1 1 
        1  2777 2 1  51 ARG H    H  11.683  17.289  -1.591 1.00 . B B .  51 ARG H    1 1 
        1  2778 2 1  51 ARG HA   H  11.194  18.605   0.995 1.00 . B B .  51 ARG HA   1 1 
        1  2779 2 1  51 ARG HB2  H   9.983  19.550  -1.576 1.00 . B B .  51 ARG HB2  1 1 
        1  2780 2 1  51 ARG HB3  H  10.366  20.467  -0.126 1.00 . B B .  51 ARG HB3  1 1 
        1  2781 2 1  51 ARG HD2  H  12.763  21.069   0.344 1.00 . B B .  51 ARG HD2  1 1 
        1  2782 2 1  51 ARG HD3  H  13.272  19.395   0.134 1.00 . B B .  51 ARG HD3  1 1 
        1  2783 2 1  51 ARG HE   H  14.405  20.836  -1.941 1.00 . B B .  51 ARG HE   1 1 
        1  2784 2 1  51 ARG HG2  H  12.343  19.384  -2.121 1.00 . B B .  51 ARG HG2  1 1 
        1  2785 2 1  51 ARG HG3  H  11.853  21.069  -1.935 1.00 . B B .  51 ARG HG3  1 1 
        1  2786 2 1  51 ARG HH11 H  14.548  20.788   1.537 1.00 . B B .  51 ARG HH11 1 1 
        1  2787 2 1  51 ARG HH12 H  16.180  21.365   1.609 1.00 . B B .  51 ARG HH12 1 1 
        1  2788 2 1  51 ARG HH21 H  16.554  21.597  -1.861 1.00 . B B .  51 ARG HH21 1 1 
        1  2789 2 1  51 ARG HH22 H  17.321  21.826  -0.325 1.00 . B B .  51 ARG HH22 1 1 
        1  2790 2 1  51 ARG N    N  11.777  17.481  -0.635 1.00 . B B .  51 ARG N    1 1 
        1  2791 2 1  51 ARG NE   N  14.355  20.791  -0.963 1.00 . B B .  51 ARG NE   1 1 
        1  2792 2 1  51 ARG NH1  N  15.379  21.096   1.074 1.00 . B B .  51 ARG NH1  1 1 
        1  2793 2 1  51 ARG NH2  N  16.521  21.557  -0.862 1.00 . B B .  51 ARG NH2  1 1 
        1  2794 2 1  51 ARG O    O   8.847  17.727   1.198 1.00 . B B .  51 ARG O    1 1 
        1  2795 2 1  52 ARG C    C   7.746  15.139  -0.340 1.00 . B B .  52 ARG C    1 1 
        1  2796 2 1  52 ARG CA   C   7.671  16.512  -1.000 1.00 . B B .  52 ARG CA   1 1 
        1  2797 2 1  52 ARG CB   C   7.170  16.371  -2.438 1.00 . B B .  52 ARG CB   1 1 
        1  2798 2 1  52 ARG CD   C   5.178  17.893  -2.605 1.00 . B B .  52 ARG CD   1 1 
        1  2799 2 1  52 ARG CG   C   6.622  17.663  -3.021 1.00 . B B .  52 ARG CG   1 1 
        1  2800 2 1  52 ARG CZ   C   3.922  19.493  -1.224 1.00 . B B .  52 ARG CZ   1 1 
        1  2801 2 1  52 ARG H    H   9.503  17.204  -1.802 1.00 . B B .  52 ARG H    1 1 
        1  2802 2 1  52 ARG HA   H   6.979  17.127  -0.445 1.00 . B B .  52 ARG HA   1 1 
        1  2803 2 1  52 ARG HB2  H   7.988  16.039  -3.061 1.00 . B B .  52 ARG HB2  1 1 
        1  2804 2 1  52 ARG HB3  H   6.386  15.628  -2.463 1.00 . B B .  52 ARG HB3  1 1 
        1  2805 2 1  52 ARG HD2  H   4.616  18.220  -3.467 1.00 . B B .  52 ARG HD2  1 1 
        1  2806 2 1  52 ARG HD3  H   4.769  16.961  -2.242 1.00 . B B .  52 ARG HD3  1 1 
        1  2807 2 1  52 ARG HE   H   5.881  19.149  -1.074 1.00 . B B .  52 ARG HE   1 1 
        1  2808 2 1  52 ARG HG2  H   7.222  18.489  -2.671 1.00 . B B .  52 ARG HG2  1 1 
        1  2809 2 1  52 ARG HG3  H   6.672  17.610  -4.099 1.00 . B B .  52 ARG HG3  1 1 
        1  2810 2 1  52 ARG HH11 H   2.816  18.498  -2.592 1.00 . B B .  52 ARG HH11 1 1 
        1  2811 2 1  52 ARG HH12 H   1.942  19.626  -1.609 1.00 . B B .  52 ARG HH12 1 1 
        1  2812 2 1  52 ARG HH21 H   4.741  20.637   0.226 1.00 . B B .  52 ARG HH21 1 1 
        1  2813 2 1  52 ARG HH22 H   3.037  20.842  -0.007 1.00 . B B .  52 ARG HH22 1 1 
        1  2814 2 1  52 ARG N    N   8.971  17.171  -0.979 1.00 . B B .  52 ARG N    1 1 
        1  2815 2 1  52 ARG NE   N   5.065  18.901  -1.556 1.00 . B B .  52 ARG NE   1 1 
        1  2816 2 1  52 ARG NH1  N   2.802  19.180  -1.860 1.00 . B B .  52 ARG NH1  1 1 
        1  2817 2 1  52 ARG NH2  N   3.898  20.398  -0.255 1.00 . B B .  52 ARG NH2  1 1 
        1  2818 2 1  52 ARG O    O   6.940  14.812   0.531 1.00 . B B .  52 ARG O    1 1 
        1  2819 2 1  53 LEU C    C   9.804  13.027   1.012 1.00 . B B .  53 LEU C    1 1 
        1  2820 2 1  53 LEU CA   C   8.898  12.999  -0.214 1.00 . B B .  53 LEU CA   1 1 
        1  2821 2 1  53 LEU CB   C   9.486  12.064  -1.272 1.00 . B B .  53 LEU CB   1 1 
        1  2822 2 1  53 LEU CD1  C   9.786  11.951  -3.757 1.00 . B B .  53 LEU CD1  1 1 
        1  2823 2 1  53 LEU CD2  C   7.734  10.987  -2.703 1.00 . B B .  53 LEU CD2  1 1 
        1  2824 2 1  53 LEU CG   C   8.778  12.090  -2.627 1.00 . B B .  53 LEU CG   1 1 
        1  2825 2 1  53 LEU H    H   9.330  14.654  -1.460 1.00 . B B .  53 LEU H    1 1 
        1  2826 2 1  53 LEU HA   H   7.927  12.629   0.080 1.00 . B B .  53 LEU HA   1 1 
        1  2827 2 1  53 LEU HB2  H  10.521  12.334  -1.424 1.00 . B B .  53 LEU HB2  1 1 
        1  2828 2 1  53 LEU HB3  H   9.448  11.054  -0.891 1.00 . B B .  53 LEU HB3  1 1 
        1  2829 2 1  53 LEU HD11 H  10.758  12.274  -3.415 1.00 . B B .  53 LEU HD11 1 1 
        1  2830 2 1  53 LEU HD12 H   9.839  10.917  -4.067 1.00 . B B .  53 LEU HD12 1 1 
        1  2831 2 1  53 LEU HD13 H   9.478  12.562  -4.593 1.00 . B B .  53 LEU HD13 1 1 
        1  2832 2 1  53 LEU HD21 H   7.827  10.342  -1.842 1.00 . B B .  53 LEU HD21 1 1 
        1  2833 2 1  53 LEU HD22 H   6.747  11.426  -2.720 1.00 . B B .  53 LEU HD22 1 1 
        1  2834 2 1  53 LEU HD23 H   7.885  10.409  -3.603 1.00 . B B .  53 LEU HD23 1 1 
        1  2835 2 1  53 LEU HG   H   8.275  13.038  -2.745 1.00 . B B .  53 LEU HG   1 1 
        1  2836 2 1  53 LEU N    N   8.719  14.338  -0.762 1.00 . B B .  53 LEU N    1 1 
        1  2837 2 1  53 LEU O    O  10.712  13.853   1.107 1.00 . B B .  53 LEU O    1 1 
        1  2838 2 1  54 SER C    C  10.680  10.580   3.495 1.00 . B B .  54 SER C    1 1 
        1  2839 2 1  54 SER CA   C  10.347  12.030   3.165 1.00 . B B .  54 SER CA   1 1 
        1  2840 2 1  54 SER CB   C   9.600  12.671   4.335 1.00 . B B .  54 SER CB   1 1 
        1  2841 2 1  54 SER H    H   8.817  11.483   1.809 1.00 . B B .  54 SER H    1 1 
        1  2842 2 1  54 SER HA   H  11.268  12.569   2.999 1.00 . B B .  54 SER HA   1 1 
        1  2843 2 1  54 SER HB2  H  10.114  12.441   5.256 1.00 . B B .  54 SER HB2  1 1 
        1  2844 2 1  54 SER HB3  H   9.570  13.742   4.197 1.00 . B B .  54 SER HB3  1 1 
        1  2845 2 1  54 SER HG   H   7.717  12.656   3.796 1.00 . B B .  54 SER HG   1 1 
        1  2846 2 1  54 SER N    N   9.553  12.115   1.946 1.00 . B B .  54 SER N    1 1 
        1  2847 2 1  54 SER O    O   9.816   9.815   3.923 1.00 . B B .  54 SER O    1 1 
        1  2848 2 1  54 SER OG   O   8.272  12.184   4.420 1.00 . B B .  54 SER OG   1 1 
        1  2849 2 1  55 VAL C    C  13.228   8.798   4.833 1.00 . B B .  55 VAL C    1 1 
        1  2850 2 1  55 VAL CA   C  12.389   8.852   3.563 1.00 . B B .  55 VAL CA   1 1 
        1  2851 2 1  55 VAL CB   C  13.216   8.287   2.392 1.00 . B B .  55 VAL CB   1 1 
        1  2852 2 1  55 VAL CG1  C  12.306   7.661   1.347 1.00 . B B .  55 VAL CG1  1 1 
        1  2853 2 1  55 VAL CG2  C  14.089   9.369   1.771 1.00 . B B .  55 VAL CG2  1 1 
        1  2854 2 1  55 VAL H    H  12.580  10.862   2.947 1.00 . B B .  55 VAL H    1 1 
        1  2855 2 1  55 VAL HA   H  11.515   8.229   3.692 1.00 . B B .  55 VAL HA   1 1 
        1  2856 2 1  55 VAL HB   H  13.862   7.517   2.781 1.00 . B B .  55 VAL HB   1 1 
        1  2857 2 1  55 VAL HG11 H  11.611   6.991   1.831 1.00 . B B .  55 VAL HG11 1 1 
        1  2858 2 1  55 VAL HG12 H  11.759   8.438   0.834 1.00 . B B .  55 VAL HG12 1 1 
        1  2859 2 1  55 VAL HG13 H  12.902   7.109   0.635 1.00 . B B .  55 VAL HG13 1 1 
        1  2860 2 1  55 VAL HG21 H  14.356  10.094   2.526 1.00 . B B .  55 VAL HG21 1 1 
        1  2861 2 1  55 VAL HG22 H  14.986   8.922   1.370 1.00 . B B .  55 VAL HG22 1 1 
        1  2862 2 1  55 VAL HG23 H  13.545   9.859   0.978 1.00 . B B .  55 VAL HG23 1 1 
        1  2863 2 1  55 VAL N    N  11.938  10.208   3.290 1.00 . B B .  55 VAL N    1 1 
        1  2864 2 1  55 VAL O    O  14.281   9.429   4.921 1.00 . B B .  55 VAL O    1 1 
        1  2865 2 1  56 ASP C    C  13.363   6.475   7.617 1.00 . B B .  56 ASP C    1 1 
        1  2866 2 1  56 ASP CA   C  13.466   7.906   7.082 1.00 . B B .  56 ASP CA   1 1 
        1  2867 2 1  56 ASP CB   C  12.906   8.888   8.113 1.00 . B B .  56 ASP CB   1 1 
        1  2868 2 1  56 ASP CG   C  12.554  10.231   7.504 1.00 . B B .  56 ASP CG   1 1 
        1  2869 2 1  56 ASP H    H  11.911   7.560   5.689 1.00 . B B .  56 ASP H    1 1 
        1  2870 2 1  56 ASP HA   H  14.503   8.142   6.900 1.00 . B B .  56 ASP HA   1 1 
        1  2871 2 1  56 ASP HB2  H  12.013   8.468   8.552 1.00 . B B .  56 ASP HB2  1 1 
        1  2872 2 1  56 ASP HB3  H  13.642   9.046   8.887 1.00 . B B .  56 ASP HB3  1 1 
        1  2873 2 1  56 ASP N    N  12.756   8.040   5.817 1.00 . B B .  56 ASP N    1 1 
        1  2874 2 1  56 ASP O    O  12.289   5.875   7.584 1.00 . B B .  56 ASP O    1 1 
        1  2875 2 1  56 ASP OD1  O  13.476  10.929   7.031 1.00 . B B .  56 ASP OD1  1 1 
        1  2876 2 1  56 ASP OD2  O  11.356  10.586   7.499 1.00 . B B .  56 ASP OD2  1 1 
        1  2877 2 1  57 PRO C    C  16.444   6.667   6.804 1.00 . B B .  57 PRO C    1 1 
        1  2878 2 1  57 PRO CA   C  15.783   6.572   8.179 1.00 . B B .  57 PRO CA   1 1 
        1  2879 2 1  57 PRO CB   C  16.597   5.668   9.103 1.00 . B B .  57 PRO CB   1 1 
        1  2880 2 1  57 PRO CD   C  14.539   4.533   8.669 1.00 . B B .  57 PRO CD   1 1 
        1  2881 2 1  57 PRO CG   C  16.008   4.315   8.914 1.00 . B B .  57 PRO CG   1 1 
        1  2882 2 1  57 PRO HA   H  15.699   7.556   8.614 1.00 . B B .  57 PRO HA   1 1 
        1  2883 2 1  57 PRO HB2  H  17.637   5.693   8.812 1.00 . B B .  57 PRO HB2  1 1 
        1  2884 2 1  57 PRO HB3  H  16.493   6.003  10.124 1.00 . B B .  57 PRO HB3  1 1 
        1  2885 2 1  57 PRO HD2  H  14.164   3.813   7.955 1.00 . B B .  57 PRO HD2  1 1 
        1  2886 2 1  57 PRO HD3  H  13.989   4.467   9.596 1.00 . B B .  57 PRO HD3  1 1 
        1  2887 2 1  57 PRO HG2  H  16.462   3.832   8.061 1.00 . B B .  57 PRO HG2  1 1 
        1  2888 2 1  57 PRO HG3  H  16.155   3.722   9.804 1.00 . B B .  57 PRO HG3  1 1 
        1  2889 2 1  57 PRO N    N  14.477   5.900   8.119 1.00 . B B .  57 PRO N    1 1 
        1  2890 2 1  57 PRO O    O  16.498   5.682   6.068 1.00 . B B .  57 PRO O    1 1 
        1  2891 2 1  58 PRO C    C  18.889   7.234   5.002 1.00 . B B .  58 PRO C    1 1 
        1  2892 2 1  58 PRO CA   C  17.614   8.059   5.139 1.00 . B B .  58 PRO CA   1 1 
        1  2893 2 1  58 PRO CB   C  17.944   9.555   5.129 1.00 . B B .  58 PRO CB   1 1 
        1  2894 2 1  58 PRO CD   C  16.942   9.085   7.245 1.00 . B B .  58 PRO CD   1 1 
        1  2895 2 1  58 PRO CG   C  17.959   9.955   6.563 1.00 . B B .  58 PRO CG   1 1 
        1  2896 2 1  58 PRO HA   H  16.949   7.828   4.320 1.00 . B B .  58 PRO HA   1 1 
        1  2897 2 1  58 PRO HB2  H  18.907   9.710   4.665 1.00 . B B .  58 PRO HB2  1 1 
        1  2898 2 1  58 PRO HB3  H  17.184  10.090   4.579 1.00 . B B .  58 PRO HB3  1 1 
        1  2899 2 1  58 PRO HD2  H  17.239   8.881   8.263 1.00 . B B .  58 PRO HD2  1 1 
        1  2900 2 1  58 PRO HD3  H  15.968   9.550   7.219 1.00 . B B .  58 PRO HD3  1 1 
        1  2901 2 1  58 PRO HG2  H  18.940   9.785   6.982 1.00 . B B .  58 PRO HG2  1 1 
        1  2902 2 1  58 PRO HG3  H  17.685  10.996   6.658 1.00 . B B .  58 PRO HG3  1 1 
        1  2903 2 1  58 PRO N    N  16.958   7.854   6.435 1.00 . B B .  58 PRO N    1 1 
        1  2904 2 1  58 PRO O    O  19.124   6.602   3.972 1.00 . B B .  58 PRO O    1 1 
        1  2905 2 1  59 CYS C    C  21.125   5.721   7.348 1.00 . B B .  59 CYS C    1 1 
        1  2906 2 1  59 CYS CA   C  20.960   6.499   6.048 1.00 . B B .  59 CYS CA   1 1 
        1  2907 2 1  59 CYS CB   C  22.144   7.448   5.854 1.00 . B B .  59 CYS CB   1 1 
        1  2908 2 1  59 CYS H    H  19.464   7.769   6.840 1.00 . B B .  59 CYS H    1 1 
        1  2909 2 1  59 CYS HA   H  20.930   5.801   5.225 1.00 . B B .  59 CYS HA   1 1 
        1  2910 2 1  59 CYS HB2  H  23.044   6.866   5.726 1.00 . B B .  59 CYS HB2  1 1 
        1  2911 2 1  59 CYS HB3  H  21.977   8.042   4.967 1.00 . B B .  59 CYS HB3  1 1 
        1  2912 2 1  59 CYS HG   H  23.358   8.617   7.410 1.00 . B B .  59 CYS HG   1 1 
        1  2913 2 1  59 CYS N    N  19.708   7.246   6.048 1.00 . B B .  59 CYS N    1 1 
        1  2914 2 1  59 CYS O    O  20.658   6.151   8.404 1.00 . B B .  59 CYS O    1 1 
        1  2915 2 1  59 CYS SG   S  22.415   8.582   7.236 1.00 . B B .  59 CYS SG   1 1 
        1  2916 2 1  60 GLY C    C  22.911   2.572   8.172 1.00 . B B .  60 GLY C    1 1 
        1  2917 2 1  60 GLY CA   C  22.004   3.756   8.444 1.00 . B B .  60 GLY CA   1 1 
        1  2918 2 1  60 GLY H    H  22.139   4.282   6.398 1.00 . B B .  60 GLY H    1 1 
        1  2919 2 1  60 GLY HA2  H  22.448   4.366   9.217 1.00 . B B .  60 GLY HA2  1 1 
        1  2920 2 1  60 GLY HA3  H  21.049   3.391   8.793 1.00 . B B .  60 GLY HA3  1 1 
        1  2921 2 1  60 GLY N    N  21.790   4.574   7.266 1.00 . B B .  60 GLY N    1 1 
        1  2922 2 1  60 GLY O    O  23.310   2.336   7.032 1.00 . B B .  60 GLY O    1 1 
        1  2923 2 1  61 VAL C    C  23.358  -0.619   9.456 1.00 . B B .  61 VAL C    1 1 
        1  2924 2 1  61 VAL CA   C  24.103   0.661   9.093 1.00 . B B .  61 VAL CA   1 1 
        1  2925 2 1  61 VAL CB   C  25.350   0.786   9.988 1.00 . B B .  61 VAL CB   1 1 
        1  2926 2 1  61 VAL CG1  C  26.403  -0.234   9.583 1.00 . B B .  61 VAL CG1  1 1 
        1  2927 2 1  61 VAL CG2  C  25.913   2.198   9.927 1.00 . B B .  61 VAL CG2  1 1 
        1  2928 2 1  61 VAL H    H  22.887   2.066  10.106 1.00 . B B .  61 VAL H    1 1 
        1  2929 2 1  61 VAL HA   H  24.427   0.599   8.064 1.00 . B B .  61 VAL HA   1 1 
        1  2930 2 1  61 VAL HB   H  25.058   0.582  11.007 1.00 . B B .  61 VAL HB   1 1 
        1  2931 2 1  61 VAL HG11 H  26.224  -0.553   8.567 1.00 . B B .  61 VAL HG11 1 1 
        1  2932 2 1  61 VAL HG12 H  27.384   0.214   9.651 1.00 . B B .  61 VAL HG12 1 1 
        1  2933 2 1  61 VAL HG13 H  26.351  -1.087  10.243 1.00 . B B .  61 VAL HG13 1 1 
        1  2934 2 1  61 VAL HG21 H  25.850   2.567   8.914 1.00 . B B .  61 VAL HG21 1 1 
        1  2935 2 1  61 VAL HG22 H  25.342   2.841  10.580 1.00 . B B .  61 VAL HG22 1 1 
        1  2936 2 1  61 VAL HG23 H  26.946   2.188  10.243 1.00 . B B .  61 VAL HG23 1 1 
        1  2937 2 1  61 VAL N    N  23.237   1.827   9.223 1.00 . B B .  61 VAL N    1 1 
        1  2938 2 1  61 VAL O    O  23.060  -0.865  10.625 1.00 . B B .  61 VAL O    1 1 
        1  2939 2 1  62 LEU C    C  23.302  -3.770   9.154 1.00 . B B .  62 LEU C    1 1 
        1  2940 2 1  62 LEU CA   C  22.349  -2.686   8.663 1.00 . B B .  62 LEU CA   1 1 
        1  2941 2 1  62 LEU CB   C  21.662  -3.137   7.371 1.00 . B B .  62 LEU CB   1 1 
        1  2942 2 1  62 LEU CD1  C  19.533  -1.875   7.768 1.00 . B B .  62 LEU CD1  1 1 
        1  2943 2 1  62 LEU CD2  C  19.573  -3.779   6.145 1.00 . B B .  62 LEU CD2  1 1 
        1  2944 2 1  62 LEU CG   C  20.138  -3.234   7.448 1.00 . B B .  62 LEU CG   1 1 
        1  2945 2 1  62 LEU H    H  23.323  -1.182   7.537 1.00 . B B .  62 LEU H    1 1 
        1  2946 2 1  62 LEU HA   H  21.597  -2.516   9.420 1.00 . B B .  62 LEU HA   1 1 
        1  2947 2 1  62 LEU HB2  H  21.919  -2.437   6.590 1.00 . B B .  62 LEU HB2  1 1 
        1  2948 2 1  62 LEU HB3  H  22.048  -4.109   7.101 1.00 . B B .  62 LEU HB3  1 1 
        1  2949 2 1  62 LEU HD11 H  20.308  -1.208   8.112 1.00 . B B .  62 LEU HD11 1 1 
        1  2950 2 1  62 LEU HD12 H  19.075  -1.467   6.879 1.00 . B B .  62 LEU HD12 1 1 
        1  2951 2 1  62 LEU HD13 H  18.785  -1.987   8.539 1.00 . B B .  62 LEU HD13 1 1 
        1  2952 2 1  62 LEU HD21 H  20.125  -3.367   5.313 1.00 . B B .  62 LEU HD21 1 1 
        1  2953 2 1  62 LEU HD22 H  19.661  -4.856   6.137 1.00 . B B .  62 LEU HD22 1 1 
        1  2954 2 1  62 LEU HD23 H  18.533  -3.502   6.059 1.00 . B B .  62 LEU HD23 1 1 
        1  2955 2 1  62 LEU HG   H  19.866  -3.914   8.242 1.00 . B B .  62 LEU HG   1 1 
        1  2956 2 1  62 LEU N    N  23.059  -1.431   8.447 1.00 . B B .  62 LEU N    1 1 
        1  2957 2 1  62 LEU O    O  24.514  -3.677   8.960 1.00 . B B .  62 LEU O    1 1 
        1  2958 2 1  63 ASP C    C  23.355  -7.154   9.463 1.00 . B B .  63 ASP C    1 1 
        1  2959 2 1  63 ASP CA   C  23.548  -5.899  10.309 1.00 . B B .  63 ASP CA   1 1 
        1  2960 2 1  63 ASP CB   C  23.177  -6.187  11.765 1.00 . B B .  63 ASP CB   1 1 
        1  2961 2 1  63 ASP CG   C  24.311  -5.878  12.722 1.00 . B B .  63 ASP CG   1 1 
        1  2962 2 1  63 ASP H    H  21.775  -4.812   9.915 1.00 . B B .  63 ASP H    1 1 
        1  2963 2 1  63 ASP HA   H  24.586  -5.604  10.263 1.00 . B B .  63 ASP HA   1 1 
        1  2964 2 1  63 ASP HB2  H  22.325  -5.584  12.040 1.00 . B B .  63 ASP HB2  1 1 
        1  2965 2 1  63 ASP HB3  H  22.920  -7.232  11.864 1.00 . B B .  63 ASP HB3  1 1 
        1  2966 2 1  63 ASP N    N  22.747  -4.796   9.791 1.00 . B B .  63 ASP N    1 1 
        1  2967 2 1  63 ASP O    O  22.474  -7.204   8.605 1.00 . B B .  63 ASP O    1 1 
        1  2968 2 1  63 ASP OD1  O  24.948  -4.815  12.564 1.00 . B B .  63 ASP OD1  1 1 
        1  2969 2 1  63 ASP OD2  O  24.563  -6.699  13.629 1.00 . B B .  63 ASP OD2  1 1 
        1  2970 2 1  64 PRO C    C  22.730 -10.113   9.079 1.00 . B B .  64 PRO C    1 1 
        1  2971 2 1  64 PRO CA   C  24.097  -9.450   8.946 1.00 . B B .  64 PRO CA   1 1 
        1  2972 2 1  64 PRO CB   C  25.179 -10.327   9.589 1.00 . B B .  64 PRO CB   1 1 
        1  2973 2 1  64 PRO CD   C  25.257  -8.215  10.698 1.00 . B B .  64 PRO CD   1 1 
        1  2974 2 1  64 PRO CG   C  26.107  -9.370  10.254 1.00 . B B .  64 PRO CG   1 1 
        1  2975 2 1  64 PRO HA   H  24.324  -9.304   7.900 1.00 . B B .  64 PRO HA   1 1 
        1  2976 2 1  64 PRO HB2  H  24.723 -10.997  10.304 1.00 . B B .  64 PRO HB2  1 1 
        1  2977 2 1  64 PRO HB3  H  25.684 -10.898   8.825 1.00 . B B .  64 PRO HB3  1 1 
        1  2978 2 1  64 PRO HD2  H  24.860  -8.395  11.687 1.00 . B B .  64 PRO HD2  1 1 
        1  2979 2 1  64 PRO HD3  H  25.825  -7.296  10.677 1.00 . B B .  64 PRO HD3  1 1 
        1  2980 2 1  64 PRO HG2  H  26.574  -9.842  11.106 1.00 . B B .  64 PRO HG2  1 1 
        1  2981 2 1  64 PRO HG3  H  26.856  -9.036   9.551 1.00 . B B .  64 PRO HG3  1 1 
        1  2982 2 1  64 PRO N    N  24.180  -8.190   9.694 1.00 . B B .  64 PRO N    1 1 
        1  2983 2 1  64 PRO O    O  22.370 -10.606  10.148 1.00 . B B .  64 PRO O    1 1 
        1  2984 2 1  65 LYS C    C  19.709  -9.986   8.938 1.00 . B B .  65 LYS C    1 1 
        1  2985 2 1  65 LYS CA   C  20.643 -10.727   7.988 1.00 . B B .  65 LYS CA   1 1 
        1  2986 2 1  65 LYS CB   C  20.734 -12.201   8.390 1.00 . B B .  65 LYS CB   1 1 
        1  2987 2 1  65 LYS CD   C  19.818 -14.517   8.054 1.00 . B B .  65 LYS CD   1 1 
        1  2988 2 1  65 LYS CE   C  18.855 -15.325   7.200 1.00 . B B .  65 LYS CE   1 1 
        1  2989 2 1  65 LYS CG   C  19.533 -13.027   7.957 1.00 . B B .  65 LYS CG   1 1 
        1  2990 2 1  65 LYS H    H  22.310  -9.714   7.163 1.00 . B B .  65 LYS H    1 1 
        1  2991 2 1  65 LYS HA   H  20.247 -10.660   6.986 1.00 . B B .  65 LYS HA   1 1 
        1  2992 2 1  65 LYS HB2  H  21.618 -12.631   7.944 1.00 . B B .  65 LYS HB2  1 1 
        1  2993 2 1  65 LYS HB3  H  20.818 -12.264   9.465 1.00 . B B .  65 LYS HB3  1 1 
        1  2994 2 1  65 LYS HD2  H  20.826 -14.703   7.715 1.00 . B B .  65 LYS HD2  1 1 
        1  2995 2 1  65 LYS HD3  H  19.719 -14.826   9.084 1.00 . B B .  65 LYS HD3  1 1 
        1  2996 2 1  65 LYS HE2  H  18.093 -15.745   7.839 1.00 . B B .  65 LYS HE2  1 1 
        1  2997 2 1  65 LYS HE3  H  18.394 -14.666   6.478 1.00 . B B .  65 LYS HE3  1 1 
        1  2998 2 1  65 LYS HG2  H  18.695 -12.789   8.596 1.00 . B B .  65 LYS HG2  1 1 
        1  2999 2 1  65 LYS HG3  H  19.289 -12.780   6.934 1.00 . B B .  65 LYS HG3  1 1 
        1  3000 2 1  65 LYS HZ1  H  20.333 -16.052   5.916 1.00 . B B .  65 LYS HZ1  1 1 
        1  3001 2 1  65 LYS HZ2  H  19.920 -17.121   7.159 1.00 . B B .  65 LYS HZ2  1 1 
        1  3002 2 1  65 LYS HZ3  H  18.879 -16.912   5.842 1.00 . B B .  65 LYS HZ3  1 1 
        1  3003 2 1  65 LYS N    N  21.970 -10.122   7.987 1.00 . B B .  65 LYS N    1 1 
        1  3004 2 1  65 LYS NZ   N  19.545 -16.430   6.479 1.00 . B B .  65 LYS NZ   1 1 
        1  3005 2 1  65 LYS O    O  18.874 -10.596   9.606 1.00 . B B .  65 LYS O    1 1 
        1  3006 2 1  66 GLU C    C  17.909  -7.181   9.052 1.00 . B B .  66 GLU C    1 1 
        1  3007 2 1  66 GLU CA   C  19.031  -7.840   9.860 1.00 . B B .  66 GLU CA   1 1 
        1  3008 2 1  66 GLU CB   C  19.923  -6.799  10.569 1.00 . B B .  66 GLU CB   1 1 
        1  3009 2 1  66 GLU CD   C  19.858  -4.709  11.991 1.00 . B B .  66 GLU CD   1 1 
        1  3010 2 1  66 GLU CG   C  19.283  -5.435  10.791 1.00 . B B .  66 GLU CG   1 1 
        1  3011 2 1  66 GLU H    H  20.538  -8.235   8.441 1.00 . B B .  66 GLU H    1 1 
        1  3012 2 1  66 GLU HA   H  18.586  -8.485  10.604 1.00 . B B .  66 GLU HA   1 1 
        1  3013 2 1  66 GLU HB2  H  20.207  -7.191  11.533 1.00 . B B .  66 GLU HB2  1 1 
        1  3014 2 1  66 GLU HB3  H  20.817  -6.657   9.978 1.00 . B B .  66 GLU HB3  1 1 
        1  3015 2 1  66 GLU HG2  H  19.446  -4.833   9.910 1.00 . B B .  66 GLU HG2  1 1 
        1  3016 2 1  66 GLU HG3  H  18.223  -5.571  10.942 1.00 . B B .  66 GLU HG3  1 1 
        1  3017 2 1  66 GLU N    N  19.856  -8.666   8.995 1.00 . B B .  66 GLU N    1 1 
        1  3018 2 1  66 GLU O    O  18.111  -6.775   7.907 1.00 . B B .  66 GLU O    1 1 
        1  3019 2 1  66 GLU OE1  O  20.191  -5.382  12.989 1.00 . B B .  66 GLU OE1  1 1 
        1  3020 2 1  66 GLU OE2  O  19.976  -3.467  11.933 1.00 . B B .  66 GLU OE2  1 1 
        1  3021 2 1  67 LYS C    C  15.346  -5.054   9.509 1.00 . B B .  67 LYS C    1 1 
        1  3022 2 1  67 LYS CA   C  15.582  -6.470   8.997 1.00 . B B .  67 LYS CA   1 1 
        1  3023 2 1  67 LYS CB   C  14.330  -7.320   9.219 1.00 . B B .  67 LYS CB   1 1 
        1  3024 2 1  67 LYS CD   C  13.257  -9.579   8.992 1.00 . B B .  67 LYS CD   1 1 
        1  3025 2 1  67 LYS CE   C  13.492 -11.080   9.056 1.00 . B B .  67 LYS CE   1 1 
        1  3026 2 1  67 LYS CG   C  14.566  -8.809   9.036 1.00 . B B .  67 LYS CG   1 1 
        1  3027 2 1  67 LYS H    H  16.631  -7.420  10.571 1.00 . B B .  67 LYS H    1 1 
        1  3028 2 1  67 LYS HA   H  15.794  -6.427   7.939 1.00 . B B .  67 LYS HA   1 1 
        1  3029 2 1  67 LYS HB2  H  13.970  -7.155  10.224 1.00 . B B .  67 LYS HB2  1 1 
        1  3030 2 1  67 LYS HB3  H  13.569  -7.009   8.519 1.00 . B B .  67 LYS HB3  1 1 
        1  3031 2 1  67 LYS HD2  H  12.649  -9.284   9.834 1.00 . B B .  67 LYS HD2  1 1 
        1  3032 2 1  67 LYS HD3  H  12.742  -9.343   8.073 1.00 . B B .  67 LYS HD3  1 1 
        1  3033 2 1  67 LYS HE2  H  13.652 -11.449   8.054 1.00 . B B .  67 LYS HE2  1 1 
        1  3034 2 1  67 LYS HE3  H  14.372 -11.268   9.653 1.00 . B B .  67 LYS HE3  1 1 
        1  3035 2 1  67 LYS HG2  H  15.096  -8.968   8.108 1.00 . B B .  67 LYS HG2  1 1 
        1  3036 2 1  67 LYS HG3  H  15.162  -9.174   9.860 1.00 . B B .  67 LYS HG3  1 1 
        1  3037 2 1  67 LYS HZ1  H  11.646 -11.116  10.032 1.00 . B B .  67 LYS HZ1  1 1 
        1  3038 2 1  67 LYS HZ2  H  11.867 -12.387   8.939 1.00 . B B .  67 LYS HZ2  1 1 
        1  3039 2 1  67 LYS HZ3  H  12.659 -12.410  10.434 1.00 . B B .  67 LYS HZ3  1 1 
        1  3040 2 1  67 LYS N    N  16.731  -7.078   9.658 1.00 . B B .  67 LYS N    1 1 
        1  3041 2 1  67 LYS NZ   N  12.335 -11.798   9.657 1.00 . B B .  67 LYS NZ   1 1 
        1  3042 2 1  67 LYS O    O  15.529  -4.772  10.694 1.00 . B B .  67 LYS O    1 1 
        1  3043 2 1  68 VAL C    C  13.461  -2.240   8.219 1.00 . B B .  68 VAL C    1 1 
        1  3044 2 1  68 VAL CA   C  14.677  -2.778   8.966 1.00 . B B .  68 VAL CA   1 1 
        1  3045 2 1  68 VAL CB   C  15.892  -1.881   8.663 1.00 . B B .  68 VAL CB   1 1 
        1  3046 2 1  68 VAL CG1  C  16.230  -1.922   7.181 1.00 . B B .  68 VAL CG1  1 1 
        1  3047 2 1  68 VAL CG2  C  15.629  -0.455   9.121 1.00 . B B .  68 VAL CG2  1 1 
        1  3048 2 1  68 VAL H    H  14.811  -4.452   7.681 1.00 . B B .  68 VAL H    1 1 
        1  3049 2 1  68 VAL HA   H  14.481  -2.738  10.028 1.00 . B B .  68 VAL HA   1 1 
        1  3050 2 1  68 VAL HB   H  16.740  -2.262   9.213 1.00 . B B .  68 VAL HB   1 1 
        1  3051 2 1  68 VAL HG11 H  15.332  -1.769   6.602 1.00 . B B .  68 VAL HG11 1 1 
        1  3052 2 1  68 VAL HG12 H  16.942  -1.142   6.954 1.00 . B B .  68 VAL HG12 1 1 
        1  3053 2 1  68 VAL HG13 H  16.658  -2.882   6.936 1.00 . B B .  68 VAL HG13 1 1 
        1  3054 2 1  68 VAL HG21 H  15.109  -0.470  10.067 1.00 . B B .  68 VAL HG21 1 1 
        1  3055 2 1  68 VAL HG22 H  16.569   0.065   9.235 1.00 . B B .  68 VAL HG22 1 1 
        1  3056 2 1  68 VAL HG23 H  15.024   0.054   8.385 1.00 . B B .  68 VAL HG23 1 1 
        1  3057 2 1  68 VAL N    N  14.939  -4.166   8.609 1.00 . B B .  68 VAL N    1 1 
        1  3058 2 1  68 VAL O    O  13.183  -2.647   7.090 1.00 . B B .  68 VAL O    1 1 
        1  3059 2 1  69 LEU C    C  11.836   0.685   7.762 1.00 . B B .  69 LEU C    1 1 
        1  3060 2 1  69 LEU CA   C  11.551  -0.731   8.252 1.00 . B B .  69 LEU CA   1 1 
        1  3061 2 1  69 LEU CB   C  10.399  -0.713   9.258 1.00 . B B .  69 LEU CB   1 1 
        1  3062 2 1  69 LEU CD1  C   8.739  -1.626   7.618 1.00 . B B .  69 LEU CD1  1 1 
        1  3063 2 1  69 LEU CD2  C   9.872  -3.163   9.233 1.00 . B B .  69 LEU CD2  1 1 
        1  3064 2 1  69 LEU CG   C   9.314  -1.764   9.019 1.00 . B B .  69 LEU CG   1 1 
        1  3065 2 1  69 LEU H    H  13.010  -1.041   9.754 1.00 . B B .  69 LEU H    1 1 
        1  3066 2 1  69 LEU HA   H  11.269  -1.342   7.408 1.00 . B B .  69 LEU HA   1 1 
        1  3067 2 1  69 LEU HB2  H  10.809  -0.866  10.246 1.00 . B B .  69 LEU HB2  1 1 
        1  3068 2 1  69 LEU HB3  H   9.936   0.262   9.226 1.00 . B B .  69 LEU HB3  1 1 
        1  3069 2 1  69 LEU HD11 H   8.990  -0.654   7.219 1.00 . B B .  69 LEU HD11 1 1 
        1  3070 2 1  69 LEU HD12 H   9.153  -2.394   6.981 1.00 . B B .  69 LEU HD12 1 1 
        1  3071 2 1  69 LEU HD13 H   7.665  -1.732   7.657 1.00 . B B .  69 LEU HD13 1 1 
        1  3072 2 1  69 LEU HD21 H  10.817  -3.257   8.718 1.00 . B B .  69 LEU HD21 1 1 
        1  3073 2 1  69 LEU HD22 H  10.021  -3.333  10.289 1.00 . B B .  69 LEU HD22 1 1 
        1  3074 2 1  69 LEU HD23 H   9.176  -3.892   8.845 1.00 . B B .  69 LEU HD23 1 1 
        1  3075 2 1  69 LEU HG   H   8.511  -1.611   9.725 1.00 . B B .  69 LEU HG   1 1 
        1  3076 2 1  69 LEU N    N  12.739  -1.324   8.856 1.00 . B B .  69 LEU N    1 1 
        1  3077 2 1  69 LEU O    O  12.588   1.431   8.389 1.00 . B B .  69 LEU O    1 1 
        1  3078 2 1  70 MET C    C  10.074   3.106   5.964 1.00 . B B .  70 MET C    1 1 
        1  3079 2 1  70 MET CA   C  11.407   2.375   6.062 1.00 . B B .  70 MET CA   1 1 
        1  3080 2 1  70 MET CB   C  12.047   2.268   4.677 1.00 . B B .  70 MET CB   1 1 
        1  3081 2 1  70 MET CE   C  13.402   2.142   1.926 1.00 . B B .  70 MET CE   1 1 
        1  3082 2 1  70 MET CG   C  12.901   3.470   4.306 1.00 . B B .  70 MET CG   1 1 
        1  3083 2 1  70 MET H    H  10.636   0.409   6.188 1.00 . B B .  70 MET H    1 1 
        1  3084 2 1  70 MET HA   H  12.063   2.935   6.711 1.00 . B B .  70 MET HA   1 1 
        1  3085 2 1  70 MET HB2  H  12.671   1.388   4.648 1.00 . B B .  70 MET HB2  1 1 
        1  3086 2 1  70 MET HB3  H  11.265   2.168   3.938 1.00 . B B .  70 MET HB3  1 1 
        1  3087 2 1  70 MET HE1  H  12.360   2.044   2.194 1.00 . B B .  70 MET HE1  1 1 
        1  3088 2 1  70 MET HE2  H  13.484   2.681   0.993 1.00 . B B .  70 MET HE2  1 1 
        1  3089 2 1  70 MET HE3  H  13.839   1.161   1.815 1.00 . B B .  70 MET HE3  1 1 
        1  3090 2 1  70 MET HG2  H  12.277   4.199   3.810 1.00 . B B .  70 MET HG2  1 1 
        1  3091 2 1  70 MET HG3  H  13.304   3.900   5.211 1.00 . B B .  70 MET HG3  1 1 
        1  3092 2 1  70 MET N    N  11.226   1.048   6.639 1.00 . B B .  70 MET N    1 1 
        1  3093 2 1  70 MET O    O   9.015   2.482   5.926 1.00 . B B .  70 MET O    1 1 
        1  3094 2 1  70 MET SD   S  14.267   3.040   3.211 1.00 . B B .  70 MET SD   1 1 
        1  3095 2 1  71 ALA C    C   9.044   6.291   4.734 1.00 . B B .  71 ALA C    1 1 
        1  3096 2 1  71 ALA CA   C   8.924   5.244   5.836 1.00 . B B .  71 ALA CA   1 1 
        1  3097 2 1  71 ALA CB   C   8.637   5.911   7.173 1.00 . B B .  71 ALA CB   1 1 
        1  3098 2 1  71 ALA H    H  11.006   4.873   5.964 1.00 . B B .  71 ALA H    1 1 
        1  3099 2 1  71 ALA HA   H   8.098   4.586   5.606 1.00 . B B .  71 ALA HA   1 1 
        1  3100 2 1  71 ALA HB1  H   9.554   5.998   7.736 1.00 . B B .  71 ALA HB1  1 1 
        1  3101 2 1  71 ALA HB2  H   8.224   6.895   7.002 1.00 . B B .  71 ALA HB2  1 1 
        1  3102 2 1  71 ALA HB3  H   7.928   5.315   7.728 1.00 . B B .  71 ALA HB3  1 1 
        1  3103 2 1  71 ALA N    N  10.132   4.432   5.927 1.00 . B B .  71 ALA N    1 1 
        1  3104 2 1  71 ALA O    O   9.857   7.211   4.824 1.00 . B B .  71 ALA O    1 1 
        1  3105 2 1  72 VAL C    C   6.926   7.858   2.503 1.00 . B B .  72 VAL C    1 1 
        1  3106 2 1  72 VAL CA   C   8.236   7.082   2.578 1.00 . B B .  72 VAL CA   1 1 
        1  3107 2 1  72 VAL CB   C   8.471   6.357   1.240 1.00 . B B .  72 VAL CB   1 1 
        1  3108 2 1  72 VAL CG1  C   7.391   5.313   1.001 1.00 . B B .  72 VAL CG1  1 1 
        1  3109 2 1  72 VAL CG2  C   8.523   7.355   0.093 1.00 . B B .  72 VAL CG2  1 1 
        1  3110 2 1  72 VAL H    H   7.597   5.393   3.685 1.00 . B B .  72 VAL H    1 1 
        1  3111 2 1  72 VAL HA   H   9.048   7.778   2.734 1.00 . B B .  72 VAL HA   1 1 
        1  3112 2 1  72 VAL HB   H   9.423   5.850   1.291 1.00 . B B .  72 VAL HB   1 1 
        1  3113 2 1  72 VAL HG11 H   6.779   5.219   1.886 1.00 . B B .  72 VAL HG11 1 1 
        1  3114 2 1  72 VAL HG12 H   6.775   5.616   0.168 1.00 . B B .  72 VAL HG12 1 1 
        1  3115 2 1  72 VAL HG13 H   7.853   4.362   0.780 1.00 . B B .  72 VAL HG13 1 1 
        1  3116 2 1  72 VAL HG21 H   8.883   8.305   0.459 1.00 . B B .  72 VAL HG21 1 1 
        1  3117 2 1  72 VAL HG22 H   9.191   6.989  -0.673 1.00 . B B .  72 VAL HG22 1 1 
        1  3118 2 1  72 VAL HG23 H   7.534   7.480  -0.321 1.00 . B B .  72 VAL HG23 1 1 
        1  3119 2 1  72 VAL N    N   8.225   6.146   3.697 1.00 . B B .  72 VAL N    1 1 
        1  3120 2 1  72 VAL O    O   5.989   7.450   1.817 1.00 . B B .  72 VAL O    1 1 
        1  3121 2 1  73 SER C    C   5.574  10.673   1.986 1.00 . B B .  73 SER C    1 1 
        1  3122 2 1  73 SER CA   C   5.670   9.811   3.241 1.00 . B B .  73 SER CA   1 1 
        1  3123 2 1  73 SER CB   C   5.669  10.701   4.484 1.00 . B B .  73 SER CB   1 1 
        1  3124 2 1  73 SER H    H   7.646   9.247   3.748 1.00 . B B .  73 SER H    1 1 
        1  3125 2 1  73 SER HA   H   4.813   9.158   3.278 1.00 . B B .  73 SER HA   1 1 
        1  3126 2 1  73 SER HB2  H   6.394  10.328   5.192 1.00 . B B .  73 SER HB2  1 1 
        1  3127 2 1  73 SER HB3  H   5.928  11.711   4.202 1.00 . B B .  73 SER HB3  1 1 
        1  3128 2 1  73 SER HG   H   4.462  11.117   5.970 1.00 . B B .  73 SER HG   1 1 
        1  3129 2 1  73 SER N    N   6.867   8.977   3.218 1.00 . B B .  73 SER N    1 1 
        1  3130 2 1  73 SER O    O   6.587  11.109   1.439 1.00 . B B .  73 SER O    1 1 
        1  3131 2 1  73 SER OG   O   4.394  10.713   5.102 1.00 . B B .  73 SER OG   1 1 
        1  3132 2 1  74 CYS C    C   3.071  12.813   0.644 1.00 . B B .  74 CYS C    1 1 
        1  3133 2 1  74 CYS CA   C   4.106  11.731   0.355 1.00 . B B .  74 CYS CA   1 1 
        1  3134 2 1  74 CYS CB   C   3.634  10.853  -0.806 1.00 . B B .  74 CYS CB   1 1 
        1  3135 2 1  74 CYS H    H   3.580  10.542   2.024 1.00 . B B .  74 CYS H    1 1 
        1  3136 2 1  74 CYS HA   H   5.038  12.203   0.082 1.00 . B B .  74 CYS HA   1 1 
        1  3137 2 1  74 CYS HB2  H   3.465  11.474  -1.672 1.00 . B B .  74 CYS HB2  1 1 
        1  3138 2 1  74 CYS HB3  H   4.401  10.127  -1.034 1.00 . B B .  74 CYS HB3  1 1 
        1  3139 2 1  74 CYS HG   H   1.397  10.592  -0.365 1.00 . B B .  74 CYS HG   1 1 
        1  3140 2 1  74 CYS N    N   4.346  10.917   1.541 1.00 . B B .  74 CYS N    1 1 
        1  3141 2 1  74 CYS O    O   1.882  12.527   0.786 1.00 . B B .  74 CYS O    1 1 
        1  3142 2 1  74 CYS SG   S   2.103   9.950  -0.471 1.00 . B B .  74 CYS SG   1 1 
        1  3143 2 1  75 ASP C    C   1.461  15.194   0.048 1.00 . B B .  75 ASP C    1 1 
        1  3144 2 1  75 ASP CA   C   2.645  15.182   1.010 1.00 . B B .  75 ASP CA   1 1 
        1  3145 2 1  75 ASP CB   C   3.414  16.500   0.906 1.00 . B B .  75 ASP CB   1 1 
        1  3146 2 1  75 ASP CG   C   3.976  16.948   2.241 1.00 . B B .  75 ASP CG   1 1 
        1  3147 2 1  75 ASP H    H   4.489  14.222   0.614 1.00 . B B .  75 ASP H    1 1 
        1  3148 2 1  75 ASP HA   H   2.273  15.072   2.017 1.00 . B B .  75 ASP HA   1 1 
        1  3149 2 1  75 ASP HB2  H   4.235  16.378   0.215 1.00 . B B .  75 ASP HB2  1 1 
        1  3150 2 1  75 ASP HB3  H   2.751  17.269   0.539 1.00 . B B .  75 ASP HB3  1 1 
        1  3151 2 1  75 ASP N    N   3.531  14.057   0.734 1.00 . B B .  75 ASP N    1 1 
        1  3152 2 1  75 ASP O    O   1.589  14.812  -1.115 1.00 . B B .  75 ASP O    1 1 
        1  3153 2 1  75 ASP OD1  O   3.188  17.419   3.089 1.00 . B B .  75 ASP OD1  1 1 
        1  3154 2 1  75 ASP OD2  O   5.203  16.828   2.440 1.00 . B B .  75 ASP OD2  1 1 
        1  3155 2 1  76 THR C    C  -0.669  16.552  -1.517 1.00 . B B .  76 THR C    1 1 
        1  3156 2 1  76 THR CA   C  -0.898  15.704  -0.270 1.00 . B B .  76 THR CA   1 1 
        1  3157 2 1  76 THR CB   C  -2.052  16.282   0.547 1.00 . B B .  76 THR CB   1 1 
        1  3158 2 1  76 THR CG2  C  -2.099  15.767   1.970 1.00 . B B .  76 THR CG2  1 1 
        1  3159 2 1  76 THR H    H   0.272  15.931   1.475 1.00 . B B .  76 THR H    1 1 
        1  3160 2 1  76 THR HA   H  -1.153  14.699  -0.572 1.00 . B B .  76 THR HA   1 1 
        1  3161 2 1  76 THR HB   H  -2.980  16.014   0.069 1.00 . B B .  76 THR HB   1 1 
        1  3162 2 1  76 THR HG1  H  -1.079  17.956   0.841 1.00 . B B .  76 THR HG1  1 1 
        1  3163 2 1  76 THR HG21 H  -1.874  14.711   1.978 1.00 . B B .  76 THR HG21 1 1 
        1  3164 2 1  76 THR HG22 H  -1.372  16.295   2.568 1.00 . B B .  76 THR HG22 1 1 
        1  3165 2 1  76 THR HG23 H  -3.086  15.927   2.378 1.00 . B B .  76 THR HG23 1 1 
        1  3166 2 1  76 THR N    N   0.310  15.638   0.542 1.00 . B B .  76 THR N    1 1 
        1  3167 2 1  76 THR O    O   0.303  17.302  -1.600 1.00 . B B .  76 THR O    1 1 
        1  3168 2 1  76 THR OG1  O  -1.971  17.695   0.602 1.00 . B B .  76 THR OG1  1 1 
        1  3169 2 1  77 PHE C    C  -2.644  16.882  -4.650 1.00 . B B .  77 PHE C    1 1 
        1  3170 2 1  77 PHE CA   C  -1.467  17.184  -3.728 1.00 . B B .  77 PHE CA   1 1 
        1  3171 2 1  77 PHE CB   C  -0.150  16.863  -4.437 1.00 . B B .  77 PHE CB   1 1 
        1  3172 2 1  77 PHE CD1  C   0.051  14.373  -4.191 1.00 . B B .  77 PHE CD1  1 1 
        1  3173 2 1  77 PHE CD2  C  -0.200  15.280  -6.382 1.00 . B B .  77 PHE CD2  1 1 
        1  3174 2 1  77 PHE CE1  C   0.099  13.098  -4.721 1.00 . B B .  77 PHE CE1  1 1 
        1  3175 2 1  77 PHE CE2  C  -0.152  14.007  -6.918 1.00 . B B .  77 PHE CE2  1 1 
        1  3176 2 1  77 PHE CG   C  -0.099  15.478  -5.015 1.00 . B B .  77 PHE CG   1 1 
        1  3177 2 1  77 PHE CZ   C  -0.003  12.914  -6.086 1.00 . B B .  77 PHE CZ   1 1 
        1  3178 2 1  77 PHE H    H  -2.325  15.814  -2.361 1.00 . B B .  77 PHE H    1 1 
        1  3179 2 1  77 PHE HA   H  -1.483  18.234  -3.477 1.00 . B B .  77 PHE HA   1 1 
        1  3180 2 1  77 PHE HB2  H  -0.004  17.565  -5.245 1.00 . B B .  77 PHE HB2  1 1 
        1  3181 2 1  77 PHE HB3  H   0.663  16.961  -3.732 1.00 . B B .  77 PHE HB3  1 1 
        1  3182 2 1  77 PHE HD1  H   0.130  14.515  -3.123 1.00 . B B .  77 PHE HD1  1 1 
        1  3183 2 1  77 PHE HD2  H  -0.317  16.134  -7.033 1.00 . B B .  77 PHE HD2  1 1 
        1  3184 2 1  77 PHE HE1  H   0.217  12.245  -4.068 1.00 . B B .  77 PHE HE1  1 1 
        1  3185 2 1  77 PHE HE2  H  -0.232  13.867  -7.985 1.00 . B B .  77 PHE HE2  1 1 
        1  3186 2 1  77 PHE HZ   H   0.034  11.919  -6.502 1.00 . B B .  77 PHE HZ   1 1 
        1  3187 2 1  77 PHE N    N  -1.571  16.428  -2.485 1.00 . B B .  77 PHE N    1 1 
        1  3188 2 1  77 PHE O    O  -3.585  16.188  -4.264 1.00 . B B .  77 PHE O    1 1 
        1  3189 2 1  78 ASN C    C  -3.130  16.423  -8.053 1.00 . B B .  78 ASN C    1 1 
        1  3190 2 1  78 ASN CA   C  -3.648  17.197  -6.845 1.00 . B B .  78 ASN CA   1 1 
        1  3191 2 1  78 ASN CB   C  -4.230  18.538  -7.296 1.00 . B B .  78 ASN CB   1 1 
        1  3192 2 1  78 ASN CG   C  -5.413  18.969  -6.450 1.00 . B B .  78 ASN CG   1 1 
        1  3193 2 1  78 ASN H    H  -1.810  17.954  -6.117 1.00 . B B .  78 ASN H    1 1 
        1  3194 2 1  78 ASN HA   H  -4.425  16.619  -6.369 1.00 . B B .  78 ASN HA   1 1 
        1  3195 2 1  78 ASN HB2  H  -3.466  19.298  -7.226 1.00 . B B .  78 ASN HB2  1 1 
        1  3196 2 1  78 ASN HB3  H  -4.556  18.455  -8.323 1.00 . B B .  78 ASN HB3  1 1 
        1  3197 2 1  78 ASN HD21 H  -4.700  20.823  -6.352 1.00 . B B .  78 ASN HD21 1 1 
        1  3198 2 1  78 ASN HD22 H  -6.189  20.547  -5.522 1.00 . B B .  78 ASN HD22 1 1 
        1  3199 2 1  78 ASN N    N  -2.586  17.409  -5.868 1.00 . B B .  78 ASN N    1 1 
        1  3200 2 1  78 ASN ND2  N  -5.436  20.241  -6.070 1.00 . B B .  78 ASN ND2  1 1 
        1  3201 2 1  78 ASN O    O  -2.360  16.949  -8.856 1.00 . B B .  78 ASN O    1 1 
        1  3202 2 1  78 ASN OD1  O  -6.295  18.168  -6.143 1.00 . B B .  78 ASN OD1  1 1 
        1  3203 2 1  79 ALA C    C  -4.136  14.385 -10.444 1.00 . B B .  79 ALA C    1 1 
        1  3204 2 1  79 ALA CA   C  -3.139  14.327  -9.289 1.00 . B B .  79 ALA CA   1 1 
        1  3205 2 1  79 ALA CB   C  -2.960  12.891  -8.821 1.00 . B B .  79 ALA CB   1 1 
        1  3206 2 1  79 ALA H    H  -4.174  14.807  -7.506 1.00 . B B .  79 ALA H    1 1 
        1  3207 2 1  79 ALA HA   H  -2.182  14.688  -9.636 1.00 . B B .  79 ALA HA   1 1 
        1  3208 2 1  79 ALA HB1  H  -3.827  12.586  -8.255 1.00 . B B .  79 ALA HB1  1 1 
        1  3209 2 1  79 ALA HB2  H  -2.844  12.245  -9.679 1.00 . B B .  79 ALA HB2  1 1 
        1  3210 2 1  79 ALA HB3  H  -2.081  12.823  -8.198 1.00 . B B .  79 ALA HB3  1 1 
        1  3211 2 1  79 ALA N    N  -3.560  15.171  -8.177 1.00 . B B .  79 ALA N    1 1 
        1  3212 2 1  79 ALA O    O  -4.125  13.524 -11.325 1.00 . B B .  79 ALA O    1 1 
        1  3213 2 1  80 ALA C    C  -5.402  16.291 -12.694 1.00 . B B .  80 ALA C    1 1 
        1  3214 2 1  80 ALA CA   C  -5.989  15.563 -11.491 1.00 . B B .  80 ALA CA   1 1 
        1  3215 2 1  80 ALA CB   C  -7.199  16.318 -10.961 1.00 . B B .  80 ALA CB   1 1 
        1  3216 2 1  80 ALA H    H  -4.955  16.058  -9.715 1.00 . B B .  80 ALA H    1 1 
        1  3217 2 1  80 ALA HA   H  -6.313  14.580 -11.800 1.00 . B B .  80 ALA HA   1 1 
        1  3218 2 1  80 ALA HB1  H  -7.036  16.577  -9.925 1.00 . B B .  80 ALA HB1  1 1 
        1  3219 2 1  80 ALA HB2  H  -7.342  17.220 -11.540 1.00 . B B .  80 ALA HB2  1 1 
        1  3220 2 1  80 ALA HB3  H  -8.077  15.694 -11.044 1.00 . B B .  80 ALA HB3  1 1 
        1  3221 2 1  80 ALA N    N  -4.993  15.401 -10.440 1.00 . B B .  80 ALA N    1 1 
        1  3222 2 1  80 ALA O    O  -5.883  16.144 -13.817 1.00 . B B .  80 ALA O    1 1 
        1  3223 2 1  81 THR C    C  -2.218  17.978 -13.252 1.00 . B B .  81 THR C    1 1 
        1  3224 2 1  81 THR CA   C  -3.714  17.836 -13.514 1.00 . B B .  81 THR CA   1 1 
        1  3225 2 1  81 THR CB   C  -4.358  19.215 -13.642 1.00 . B B .  81 THR CB   1 1 
        1  3226 2 1  81 THR CG2  C  -5.850  19.146 -13.869 1.00 . B B .  81 THR CG2  1 1 
        1  3227 2 1  81 THR H    H  -4.025  17.161 -11.534 1.00 . B B .  81 THR H    1 1 
        1  3228 2 1  81 THR HA   H  -3.859  17.297 -14.438 1.00 . B B .  81 THR HA   1 1 
        1  3229 2 1  81 THR HB   H  -3.918  19.731 -14.483 1.00 . B B .  81 THR HB   1 1 
        1  3230 2 1  81 THR HG1  H  -4.198  20.919 -12.691 1.00 . B B .  81 THR HG1  1 1 
        1  3231 2 1  81 THR HG21 H  -6.070  18.337 -14.550 1.00 . B B .  81 THR HG21 1 1 
        1  3232 2 1  81 THR HG22 H  -6.351  18.969 -12.928 1.00 . B B .  81 THR HG22 1 1 
        1  3233 2 1  81 THR HG23 H  -6.194  20.078 -14.292 1.00 . B B .  81 THR HG23 1 1 
        1  3234 2 1  81 THR N    N  -4.362  17.081 -12.450 1.00 . B B .  81 THR N    1 1 
        1  3235 2 1  81 THR O    O  -1.650  19.059 -13.408 1.00 . B B .  81 THR O    1 1 
        1  3236 2 1  81 THR OG1  O  -4.133  19.986 -12.475 1.00 . B B .  81 THR OG1  1 1 
        1  3237 2 1  82 GLU C    C   0.493  15.586 -13.046 1.00 . B B .  82 GLU C    1 1 
        1  3238 2 1  82 GLU CA   C  -0.157  16.880 -12.566 1.00 . B B .  82 GLU CA   1 1 
        1  3239 2 1  82 GLU CB   C   0.085  17.061 -11.066 1.00 . B B .  82 GLU CB   1 1 
        1  3240 2 1  82 GLU CD   C   0.556  18.828  -9.324 1.00 . B B .  82 GLU CD   1 1 
        1  3241 2 1  82 GLU CG   C  -0.239  18.457 -10.561 1.00 . B B .  82 GLU CG   1 1 
        1  3242 2 1  82 GLU H    H  -2.095  16.048 -12.744 1.00 . B B .  82 GLU H    1 1 
        1  3243 2 1  82 GLU HA   H   0.286  17.710 -13.096 1.00 . B B .  82 GLU HA   1 1 
        1  3244 2 1  82 GLU HB2  H  -0.529  16.355 -10.526 1.00 . B B .  82 GLU HB2  1 1 
        1  3245 2 1  82 GLU HB3  H   1.124  16.857 -10.853 1.00 . B B .  82 GLU HB3  1 1 
        1  3246 2 1  82 GLU HG2  H  -0.014  19.170 -11.341 1.00 . B B .  82 GLU HG2  1 1 
        1  3247 2 1  82 GLU HG3  H  -1.292  18.505 -10.323 1.00 . B B .  82 GLU HG3  1 1 
        1  3248 2 1  82 GLU N    N  -1.587  16.879 -12.851 1.00 . B B .  82 GLU N    1 1 
        1  3249 2 1  82 GLU O    O   0.020  14.492 -12.740 1.00 . B B .  82 GLU O    1 1 
        1  3250 2 1  82 GLU OE1  O   0.270  18.268  -8.245 1.00 . B B .  82 GLU OE1  1 1 
        1  3251 2 1  82 GLU OE2  O   1.463  19.679  -9.434 1.00 . B B .  82 GLU OE2  1 1 
        1  3252 2 1  83 ASP C    C   2.882  13.728 -13.188 1.00 . B B .  83 ASP C    1 1 
        1  3253 2 1  83 ASP CA   C   2.294  14.561 -14.322 1.00 . B B .  83 ASP CA   1 1 
        1  3254 2 1  83 ASP CB   C   3.407  15.009 -15.272 1.00 . B B .  83 ASP CB   1 1 
        1  3255 2 1  83 ASP CG   C   4.313  16.052 -14.648 1.00 . B B .  83 ASP CG   1 1 
        1  3256 2 1  83 ASP H    H   1.909  16.619 -14.009 1.00 . B B .  83 ASP H    1 1 
        1  3257 2 1  83 ASP HA   H   1.588  13.955 -14.870 1.00 . B B .  83 ASP HA   1 1 
        1  3258 2 1  83 ASP HB2  H   4.007  14.153 -15.542 1.00 . B B .  83 ASP HB2  1 1 
        1  3259 2 1  83 ASP HB3  H   2.964  15.429 -16.163 1.00 . B B .  83 ASP HB3  1 1 
        1  3260 2 1  83 ASP N    N   1.580  15.720 -13.799 1.00 . B B .  83 ASP N    1 1 
        1  3261 2 1  83 ASP O    O   3.477  14.264 -12.253 1.00 . B B .  83 ASP O    1 1 
        1  3262 2 1  83 ASP OD1  O   4.039  16.470 -13.504 1.00 . B B .  83 ASP OD1  1 1 
        1  3263 2 1  83 ASP OD2  O   5.298  16.452 -15.305 1.00 . B B .  83 ASP OD2  1 1 
        1  3264 2 1  84 LEU C    C   4.065  10.400 -12.890 1.00 . B B .  84 LEU C    1 1 
        1  3265 2 1  84 LEU CA   C   3.224  11.504 -12.258 1.00 . B B .  84 LEU CA   1 1 
        1  3266 2 1  84 LEU CB   C   2.069  10.888 -11.464 1.00 . B B .  84 LEU CB   1 1 
        1  3267 2 1  84 LEU CD1  C   0.020  11.211 -10.057 1.00 . B B .  84 LEU CD1  1 1 
        1  3268 2 1  84 LEU CD2  C   2.134  12.414  -9.476 1.00 . B B .  84 LEU CD2  1 1 
        1  3269 2 1  84 LEU CG   C   1.272  11.874 -10.608 1.00 . B B .  84 LEU CG   1 1 
        1  3270 2 1  84 LEU H    H   2.227  12.045 -14.046 1.00 . B B .  84 LEU H    1 1 
        1  3271 2 1  84 LEU HA   H   3.846  12.076 -11.587 1.00 . B B .  84 LEU HA   1 1 
        1  3272 2 1  84 LEU HB2  H   1.391  10.418 -12.161 1.00 . B B .  84 LEU HB2  1 1 
        1  3273 2 1  84 LEU HB3  H   2.474  10.128 -10.813 1.00 . B B .  84 LEU HB3  1 1 
        1  3274 2 1  84 LEU HD11 H  -0.226  10.349 -10.659 1.00 . B B .  84 LEU HD11 1 1 
        1  3275 2 1  84 LEU HD12 H   0.196  10.900  -9.038 1.00 . B B .  84 LEU HD12 1 1 
        1  3276 2 1  84 LEU HD13 H  -0.801  11.913 -10.082 1.00 . B B .  84 LEU HD13 1 1 
        1  3277 2 1  84 LEU HD21 H   3.177  12.303  -9.734 1.00 . B B .  84 LEU HD21 1 1 
        1  3278 2 1  84 LEU HD22 H   1.911  13.459  -9.321 1.00 . B B .  84 LEU HD22 1 1 
        1  3279 2 1  84 LEU HD23 H   1.926  11.862  -8.571 1.00 . B B .  84 LEU HD23 1 1 
        1  3280 2 1  84 LEU HG   H   0.966  12.708 -11.223 1.00 . B B .  84 LEU HG   1 1 
        1  3281 2 1  84 LEU N    N   2.710  12.413 -13.277 1.00 . B B .  84 LEU N    1 1 
        1  3282 2 1  84 LEU O    O   3.663   9.237 -12.915 1.00 . B B .  84 LEU O    1 1 
        1  3283 2 1  85 ASN C    C   7.574  10.305 -13.991 1.00 . B B .  85 ASN C    1 1 
        1  3284 2 1  85 ASN CA   C   6.131   9.812 -14.033 1.00 . B B .  85 ASN CA   1 1 
        1  3285 2 1  85 ASN CB   C   5.706   9.566 -15.482 1.00 . B B .  85 ASN CB   1 1 
        1  3286 2 1  85 ASN CG   C   6.272   8.274 -16.038 1.00 . B B .  85 ASN CG   1 1 
        1  3287 2 1  85 ASN H    H   5.500  11.714 -13.352 1.00 . B B .  85 ASN H    1 1 
        1  3288 2 1  85 ASN HA   H   6.063   8.885 -13.485 1.00 . B B .  85 ASN HA   1 1 
        1  3289 2 1  85 ASN HB2  H   4.629   9.515 -15.532 1.00 . B B .  85 ASN HB2  1 1 
        1  3290 2 1  85 ASN HB3  H   6.053  10.383 -16.097 1.00 . B B .  85 ASN HB3  1 1 
        1  3291 2 1  85 ASN HD21 H   7.675   9.284 -17.021 1.00 . B B .  85 ASN HD21 1 1 
        1  3292 2 1  85 ASN HD22 H   7.713   7.567 -17.211 1.00 . B B .  85 ASN HD22 1 1 
        1  3293 2 1  85 ASN N    N   5.234  10.772 -13.401 1.00 . B B .  85 ASN N    1 1 
        1  3294 2 1  85 ASN ND2  N   7.326   8.386 -16.838 1.00 . B B .  85 ASN ND2  1 1 
        1  3295 2 1  85 ASN O    O   8.378   9.976 -14.864 1.00 . B B .  85 ASN O    1 1 
        1  3296 2 1  85 ASN OD1  O   5.769   7.188 -15.752 1.00 . B B .  85 ASN OD1  1 1 
        1  3297 2 1  86 ASN C    C   9.781  11.405 -11.401 1.00 . B B .  86 ASN C    1 1 
        1  3298 2 1  86 ASN CA   C   9.242  11.632 -12.816 1.00 . B B .  86 ASN CA   1 1 
        1  3299 2 1  86 ASN CB   C   9.251  13.127 -13.137 1.00 . B B .  86 ASN CB   1 1 
        1  3300 2 1  86 ASN CG   C   8.716  13.422 -14.525 1.00 . B B .  86 ASN CG   1 1 
        1  3301 2 1  86 ASN H    H   7.211  11.321 -12.308 1.00 . B B .  86 ASN H    1 1 
        1  3302 2 1  86 ASN HA   H   9.885  11.122 -13.517 1.00 . B B .  86 ASN HA   1 1 
        1  3303 2 1  86 ASN HB2  H   8.636  13.646 -12.417 1.00 . B B .  86 ASN HB2  1 1 
        1  3304 2 1  86 ASN HB3  H  10.264  13.497 -13.074 1.00 . B B .  86 ASN HB3  1 1 
        1  3305 2 1  86 ASN HD21 H   9.887  12.016 -15.303 1.00 . B B .  86 ASN HD21 1 1 
        1  3306 2 1  86 ASN HD22 H   8.886  12.864 -16.426 1.00 . B B .  86 ASN HD22 1 1 
        1  3307 2 1  86 ASN N    N   7.895  11.094 -12.971 1.00 . B B .  86 ASN N    1 1 
        1  3308 2 1  86 ASN ND2  N   9.213  12.694 -15.518 1.00 . B B .  86 ASN ND2  1 1 
        1  3309 2 1  86 ASN O    O  10.855  11.897 -11.057 1.00 . B B .  86 ASN O    1 1 
        1  3310 2 1  86 ASN OD1  O   7.866  14.294 -14.703 1.00 . B B .  86 ASN OD1  1 1 
        1  3311 2 1  87 ASP C    C  10.168   9.039  -9.125 1.00 . B B .  87 ASP C    1 1 
        1  3312 2 1  87 ASP CA   C   9.455  10.385  -9.215 1.00 . B B .  87 ASP CA   1 1 
        1  3313 2 1  87 ASP CB   C   8.247  10.399  -8.276 1.00 . B B .  87 ASP CB   1 1 
        1  3314 2 1  87 ASP CG   C   7.975  11.777  -7.706 1.00 . B B .  87 ASP CG   1 1 
        1  3315 2 1  87 ASP H    H   8.188  10.294 -10.905 1.00 . B B .  87 ASP H    1 1 
        1  3316 2 1  87 ASP HA   H  10.141  11.163  -8.915 1.00 . B B .  87 ASP HA   1 1 
        1  3317 2 1  87 ASP HB2  H   7.372  10.076  -8.820 1.00 . B B .  87 ASP HB2  1 1 
        1  3318 2 1  87 ASP HB3  H   8.428   9.719  -7.457 1.00 . B B .  87 ASP HB3  1 1 
        1  3319 2 1  87 ASP N    N   9.036  10.663 -10.584 1.00 . B B .  87 ASP N    1 1 
        1  3320 2 1  87 ASP O    O   9.589   7.996  -9.433 1.00 . B B .  87 ASP O    1 1 
        1  3321 2 1  87 ASP OD1  O   8.729  12.208  -6.808 1.00 . B B .  87 ASP OD1  1 1 
        1  3322 2 1  87 ASP OD2  O   7.007  12.426  -8.156 1.00 . B B .  87 ASP OD2  1 1 
        1  3323 2 1  88 ARG C    C  13.157   7.930  -7.372 1.00 . B B .  88 ARG C    1 1 
        1  3324 2 1  88 ARG CA   C  12.219   7.851  -8.573 1.00 . B B .  88 ARG CA   1 1 
        1  3325 2 1  88 ARG CB   C  13.026   7.609  -9.849 1.00 . B B .  88 ARG CB   1 1 
        1  3326 2 1  88 ARG CD   C  14.416   8.720 -11.624 1.00 . B B .  88 ARG CD   1 1 
        1  3327 2 1  88 ARG CG   C  14.023   8.715 -10.156 1.00 . B B .  88 ARG CG   1 1 
        1  3328 2 1  88 ARG CZ   C  16.667   9.711 -11.632 1.00 . B B .  88 ARG CZ   1 1 
        1  3329 2 1  88 ARG H    H  11.836   9.931  -8.470 1.00 . B B .  88 ARG H    1 1 
        1  3330 2 1  88 ARG HA   H  11.537   7.027  -8.428 1.00 . B B .  88 ARG HA   1 1 
        1  3331 2 1  88 ARG HB2  H  13.570   6.681  -9.747 1.00 . B B .  88 ARG HB2  1 1 
        1  3332 2 1  88 ARG HB3  H  12.345   7.527 -10.682 1.00 . B B .  88 ARG HB3  1 1 
        1  3333 2 1  88 ARG HD2  H  13.971   7.862 -12.106 1.00 . B B .  88 ARG HD2  1 1 
        1  3334 2 1  88 ARG HD3  H  14.040   9.623 -12.081 1.00 . B B .  88 ARG HD3  1 1 
        1  3335 2 1  88 ARG HE   H  16.257   7.807 -12.067 1.00 . B B .  88 ARG HE   1 1 
        1  3336 2 1  88 ARG HG2  H  13.577   9.667  -9.910 1.00 . B B .  88 ARG HG2  1 1 
        1  3337 2 1  88 ARG HG3  H  14.909   8.564  -9.556 1.00 . B B .  88 ARG HG3  1 1 
        1  3338 2 1  88 ARG HH11 H  15.179  10.985 -11.136 1.00 . B B .  88 ARG HH11 1 1 
        1  3339 2 1  88 ARG HH12 H  16.770  11.670 -11.147 1.00 . B B .  88 ARG HH12 1 1 
        1  3340 2 1  88 ARG HH21 H  18.358   8.699 -12.081 1.00 . B B .  88 ARG HH21 1 1 
        1  3341 2 1  88 ARG HH22 H  18.577  10.371 -11.684 1.00 . B B .  88 ARG HH22 1 1 
        1  3342 2 1  88 ARG N    N  11.428   9.069  -8.701 1.00 . B B .  88 ARG N    1 1 
        1  3343 2 1  88 ARG NE   N  15.864   8.666 -11.804 1.00 . B B .  88 ARG NE   1 1 
        1  3344 2 1  88 ARG NH1  N  16.164  10.884 -11.276 1.00 . B B .  88 ARG NH1  1 1 
        1  3345 2 1  88 ARG NH2  N  17.975   9.583 -11.813 1.00 . B B .  88 ARG NH2  1 1 
        1  3346 2 1  88 ARG O    O  13.806   8.950  -7.145 1.00 . B B .  88 ARG O    1 1 
        1  3347 2 1  89 ILE C    C  15.395   6.065  -5.756 1.00 . B B .  89 ILE C    1 1 
        1  3348 2 1  89 ILE CA   C  14.088   6.783  -5.435 1.00 . B B .  89 ILE CA   1 1 
        1  3349 2 1  89 ILE CB   C  13.391   6.063  -4.263 1.00 . B B .  89 ILE CB   1 1 
        1  3350 2 1  89 ILE CD1  C  11.162   5.791  -3.065 1.00 . B B .  89 ILE CD1  1 1 
        1  3351 2 1  89 ILE CG1  C  11.923   6.483  -4.176 1.00 . B B .  89 ILE CG1  1 1 
        1  3352 2 1  89 ILE CG2  C  14.108   6.359  -2.954 1.00 . B B .  89 ILE CG2  1 1 
        1  3353 2 1  89 ILE H    H  12.686   6.059  -6.846 1.00 . B B .  89 ILE H    1 1 
        1  3354 2 1  89 ILE HA   H  14.309   7.795  -5.130 1.00 . B B .  89 ILE HA   1 1 
        1  3355 2 1  89 ILE HB   H  13.444   4.999  -4.440 1.00 . B B .  89 ILE HB   1 1 
        1  3356 2 1  89 ILE HD11 H  11.803   5.687  -2.201 1.00 . B B .  89 ILE HD11 1 1 
        1  3357 2 1  89 ILE HD12 H  10.295   6.379  -2.801 1.00 . B B .  89 ILE HD12 1 1 
        1  3358 2 1  89 ILE HD13 H  10.846   4.814  -3.399 1.00 . B B .  89 ILE HD13 1 1 
        1  3359 2 1  89 ILE HG12 H  11.869   7.547  -4.001 1.00 . B B .  89 ILE HG12 1 1 
        1  3360 2 1  89 ILE HG13 H  11.432   6.250  -5.110 1.00 . B B .  89 ILE HG13 1 1 
        1  3361 2 1  89 ILE HG21 H  14.617   7.309  -3.029 1.00 . B B .  89 ILE HG21 1 1 
        1  3362 2 1  89 ILE HG22 H  13.388   6.400  -2.150 1.00 . B B .  89 ILE HG22 1 1 
        1  3363 2 1  89 ILE HG23 H  14.828   5.580  -2.753 1.00 . B B .  89 ILE HG23 1 1 
        1  3364 2 1  89 ILE N    N  13.226   6.842  -6.610 1.00 . B B .  89 ILE N    1 1 
        1  3365 2 1  89 ILE O    O  15.511   5.402  -6.787 1.00 . B B .  89 ILE O    1 1 
        1  3366 2 1  90 THR C    C  18.190   4.962  -3.768 1.00 . B B .  90 THR C    1 1 
        1  3367 2 1  90 THR CA   C  17.675   5.566  -5.071 1.00 . B B .  90 THR CA   1 1 
        1  3368 2 1  90 THR CB   C  18.685   6.579  -5.611 1.00 . B B .  90 THR CB   1 1 
        1  3369 2 1  90 THR CG2  C  20.038   5.972  -5.913 1.00 . B B .  90 THR CG2  1 1 
        1  3370 2 1  90 THR H    H  16.229   6.745  -4.071 1.00 . B B .  90 THR H    1 1 
        1  3371 2 1  90 THR HA   H  17.549   4.775  -5.795 1.00 . B B .  90 THR HA   1 1 
        1  3372 2 1  90 THR HB   H  18.828   7.357  -4.875 1.00 . B B .  90 THR HB   1 1 
        1  3373 2 1  90 THR HG1  H  18.868   7.780  -7.148 1.00 . B B .  90 THR HG1  1 1 
        1  3374 2 1  90 THR HG21 H  19.986   4.900  -5.795 1.00 . B B .  90 THR HG21 1 1 
        1  3375 2 1  90 THR HG22 H  20.320   6.209  -6.928 1.00 . B B .  90 THR HG22 1 1 
        1  3376 2 1  90 THR HG23 H  20.773   6.375  -5.232 1.00 . B B .  90 THR HG23 1 1 
        1  3377 2 1  90 THR N    N  16.378   6.202  -4.873 1.00 . B B .  90 THR N    1 1 
        1  3378 2 1  90 THR O    O  18.337   5.659  -2.764 1.00 . B B .  90 THR O    1 1 
        1  3379 2 1  90 THR OG1  O  18.206   7.176  -6.804 1.00 . B B .  90 THR OG1  1 1 
        1  3380 2 1  91 ILE C    C  20.311   2.312  -2.887 1.00 . B B .  91 ILE C    1 1 
        1  3381 2 1  91 ILE CA   C  18.961   2.965  -2.612 1.00 . B B .  91 ILE CA   1 1 
        1  3382 2 1  91 ILE CB   C  17.969   1.886  -2.138 1.00 . B B .  91 ILE CB   1 1 
        1  3383 2 1  91 ILE CD1  C  15.830   2.374  -3.432 1.00 . B B .  91 ILE CD1  1 1 
        1  3384 2 1  91 ILE CG1  C  16.547   2.449  -2.101 1.00 . B B .  91 ILE CG1  1 1 
        1  3385 2 1  91 ILE CG2  C  18.373   1.361  -0.769 1.00 . B B .  91 ILE CG2  1 1 
        1  3386 2 1  91 ILE H    H  18.325   3.159  -4.622 1.00 . B B .  91 ILE H    1 1 
        1  3387 2 1  91 ILE HA   H  19.077   3.691  -1.820 1.00 . B B .  91 ILE HA   1 1 
        1  3388 2 1  91 ILE HB   H  18.005   1.064  -2.837 1.00 . B B .  91 ILE HB   1 1 
        1  3389 2 1  91 ILE HD11 H  16.557   2.321  -4.230 1.00 . B B .  91 ILE HD11 1 1 
        1  3390 2 1  91 ILE HD12 H  15.205   1.494  -3.456 1.00 . B B .  91 ILE HD12 1 1 
        1  3391 2 1  91 ILE HD13 H  15.218   3.255  -3.561 1.00 . B B .  91 ILE HD13 1 1 
        1  3392 2 1  91 ILE HG12 H  15.965   1.893  -1.381 1.00 . B B .  91 ILE HG12 1 1 
        1  3393 2 1  91 ILE HG13 H  16.585   3.486  -1.802 1.00 . B B .  91 ILE HG13 1 1 
        1  3394 2 1  91 ILE HG21 H  19.425   1.544  -0.609 1.00 . B B .  91 ILE HG21 1 1 
        1  3395 2 1  91 ILE HG22 H  17.800   1.868  -0.006 1.00 . B B .  91 ILE HG22 1 1 
        1  3396 2 1  91 ILE HG23 H  18.180   0.300  -0.718 1.00 . B B .  91 ILE HG23 1 1 
        1  3397 2 1  91 ILE N    N  18.463   3.662  -3.792 1.00 . B B .  91 ILE N    1 1 
        1  3398 2 1  91 ILE O    O  20.404   1.362  -3.664 1.00 . B B .  91 ILE O    1 1 
        1  3399 2 1  92 GLU C    C  23.277   1.820  -1.088 1.00 . B B .  92 GLU C    1 1 
        1  3400 2 1  92 GLU CA   C  22.700   2.286  -2.420 1.00 . B B .  92 GLU CA   1 1 
        1  3401 2 1  92 GLU CB   C  23.618   3.338  -3.047 1.00 . B B .  92 GLU CB   1 1 
        1  3402 2 1  92 GLU CD   C  24.228   5.781  -3.248 1.00 . B B .  92 GLU CD   1 1 
        1  3403 2 1  92 GLU CG   C  23.323   4.757  -2.591 1.00 . B B .  92 GLU CG   1 1 
        1  3404 2 1  92 GLU H    H  21.218   3.582  -1.634 1.00 . B B .  92 GLU H    1 1 
        1  3405 2 1  92 GLU HA   H  22.633   1.438  -3.085 1.00 . B B .  92 GLU HA   1 1 
        1  3406 2 1  92 GLU HB2  H  24.640   3.106  -2.788 1.00 . B B .  92 GLU HB2  1 1 
        1  3407 2 1  92 GLU HB3  H  23.510   3.298  -4.121 1.00 . B B .  92 GLU HB3  1 1 
        1  3408 2 1  92 GLU HG2  H  22.298   4.995  -2.836 1.00 . B B .  92 GLU HG2  1 1 
        1  3409 2 1  92 GLU HG3  H  23.458   4.813  -1.521 1.00 . B B .  92 GLU HG3  1 1 
        1  3410 2 1  92 GLU N    N  21.355   2.825  -2.243 1.00 . B B .  92 GLU N    1 1 
        1  3411 2 1  92 GLU O    O  22.884   2.301  -0.028 1.00 . B B .  92 GLU O    1 1 
        1  3412 2 1  92 GLU OE1  O  24.739   5.499  -4.352 1.00 . B B .  92 GLU OE1  1 1 
        1  3413 2 1  92 GLU OE2  O  24.426   6.865  -2.660 1.00 . B B .  92 GLU OE2  1 1 
        1  3414 2 1  93 TRP C    C  26.201  -0.265  -0.261 1.00 . B B .  93 TRP C    1 1 
        1  3415 2 1  93 TRP CA   C  24.841   0.349   0.055 1.00 . B B .  93 TRP CA   1 1 
        1  3416 2 1  93 TRP CB   C  23.936  -0.696   0.711 1.00 . B B .  93 TRP CB   1 1 
        1  3417 2 1  93 TRP CD1  C  24.351  -3.167   0.176 1.00 . B B .  93 TRP CD1  1 1 
        1  3418 2 1  93 TRP CD2  C  23.041  -2.111  -1.302 1.00 . B B .  93 TRP CD2  1 1 
        1  3419 2 1  93 TRP CE2  C  23.188  -3.450  -1.709 1.00 . B B .  93 TRP CE2  1 1 
        1  3420 2 1  93 TRP CE3  C  22.257  -1.252  -2.078 1.00 . B B .  93 TRP CE3  1 1 
        1  3421 2 1  93 TRP CG   C  23.793  -1.950  -0.094 1.00 . B B .  93 TRP CG   1 1 
        1  3422 2 1  93 TRP CH2  C  21.818  -3.087  -3.598 1.00 . B B .  93 TRP CH2  1 1 
        1  3423 2 1  93 TRP CZ2  C  22.579  -3.949  -2.858 1.00 . B B .  93 TRP CZ2  1 1 
        1  3424 2 1  93 TRP CZ3  C  21.654  -1.749  -3.218 1.00 . B B .  93 TRP CZ3  1 1 
        1  3425 2 1  93 TRP H    H  24.484   0.531  -2.026 1.00 . B B .  93 TRP H    1 1 
        1  3426 2 1  93 TRP HA   H  24.981   1.170   0.741 1.00 . B B .  93 TRP HA   1 1 
        1  3427 2 1  93 TRP HB2  H  24.346  -0.963   1.674 1.00 . B B .  93 TRP HB2  1 1 
        1  3428 2 1  93 TRP HB3  H  22.952  -0.273   0.849 1.00 . B B .  93 TRP HB3  1 1 
        1  3429 2 1  93 TRP HD1  H  24.982  -3.372   1.030 1.00 . B B .  93 TRP HD1  1 1 
        1  3430 2 1  93 TRP HE1  H  24.266  -5.015  -0.818 1.00 . B B .  93 TRP HE1  1 1 
        1  3431 2 1  93 TRP HE3  H  22.119  -0.218  -1.800 1.00 . B B .  93 TRP HE3  1 1 
        1  3432 2 1  93 TRP HH2  H  21.328  -3.432  -4.497 1.00 . B B .  93 TRP HH2  1 1 
        1  3433 2 1  93 TRP HZ2  H  22.695  -4.978  -3.165 1.00 . B B .  93 TRP HZ2  1 1 
        1  3434 2 1  93 TRP HZ3  H  21.045  -1.100  -3.830 1.00 . B B .  93 TRP HZ3  1 1 
        1  3435 2 1  93 TRP N    N  24.212   0.878  -1.150 1.00 . B B .  93 TRP N    1 1 
        1  3436 2 1  93 TRP NE1  N  23.992  -4.074  -0.791 1.00 . B B .  93 TRP NE1  1 1 
        1  3437 2 1  93 TRP O    O  26.409  -0.820  -1.340 1.00 . B B .  93 TRP O    1 1 
        1  3438 2 1  94 THR C    C  28.970  -1.330   1.815 1.00 . B B .  94 THR C    1 1 
        1  3439 2 1  94 THR CA   C  28.466  -0.705   0.518 1.00 . B B .  94 THR CA   1 1 
        1  3440 2 1  94 THR CB   C  29.429   0.392   0.060 1.00 . B B .  94 THR CB   1 1 
        1  3441 2 1  94 THR CG2  C  29.230   1.704   0.788 1.00 . B B .  94 THR CG2  1 1 
        1  3442 2 1  94 THR H    H  26.897   0.293   1.529 1.00 . B B .  94 THR H    1 1 
        1  3443 2 1  94 THR HA   H  28.419  -1.470  -0.243 1.00 . B B .  94 THR HA   1 1 
        1  3444 2 1  94 THR HB   H  29.278   0.572  -0.994 1.00 . B B .  94 THR HB   1 1 
        1  3445 2 1  94 THR HG1  H  30.977  -0.746  -0.324 1.00 . B B .  94 THR HG1  1 1 
        1  3446 2 1  94 THR HG21 H  29.225   1.527   1.853 1.00 . B B .  94 THR HG21 1 1 
        1  3447 2 1  94 THR HG22 H  30.036   2.379   0.539 1.00 . B B .  94 THR HG22 1 1 
        1  3448 2 1  94 THR HG23 H  28.289   2.141   0.491 1.00 . B B .  94 THR HG23 1 1 
        1  3449 2 1  94 THR N    N  27.124  -0.161   0.690 1.00 . B B .  94 THR N    1 1 
        1  3450 2 1  94 THR O    O  28.844  -0.742   2.889 1.00 . B B .  94 THR O    1 1 
        1  3451 2 1  94 THR OG1  O  30.774  -0.008   0.256 1.00 . B B .  94 THR OG1  1 1 
        1  3452 2 1  95 ASN C    C  31.018  -2.337   3.664 1.00 . B B .  95 ASN C    1 1 
        1  3453 2 1  95 ASN CA   C  30.066  -3.228   2.874 1.00 . B B .  95 ASN CA   1 1 
        1  3454 2 1  95 ASN CB   C  30.785  -4.509   2.445 1.00 . B B .  95 ASN CB   1 1 
        1  3455 2 1  95 ASN CG   C  31.723  -4.282   1.275 1.00 . B B .  95 ASN CG   1 1 
        1  3456 2 1  95 ASN H    H  29.615  -2.944   0.825 1.00 . B B .  95 ASN H    1 1 
        1  3457 2 1  95 ASN HA   H  29.230  -3.490   3.505 1.00 . B B .  95 ASN HA   1 1 
        1  3458 2 1  95 ASN HB2  H  31.361  -4.886   3.276 1.00 . B B .  95 ASN HB2  1 1 
        1  3459 2 1  95 ASN HB3  H  30.051  -5.246   2.156 1.00 . B B .  95 ASN HB3  1 1 
        1  3460 2 1  95 ASN HD21 H  31.008  -5.895   0.359 1.00 . B B .  95 ASN HD21 1 1 
        1  3461 2 1  95 ASN HD22 H  32.248  -5.040  -0.486 1.00 . B B .  95 ASN HD22 1 1 
        1  3462 2 1  95 ASN N    N  29.542  -2.525   1.708 1.00 . B B .  95 ASN N    1 1 
        1  3463 2 1  95 ASN ND2  N  31.652  -5.161   0.282 1.00 . B B .  95 ASN ND2  1 1 
        1  3464 2 1  95 ASN O    O  31.985  -1.806   3.118 1.00 . B B .  95 ASN O    1 1 
        1  3465 2 1  95 ASN OD1  O  32.502  -3.329   1.264 1.00 . B B .  95 ASN OD1  1 1 
        1  3466 2 1  96 THR C    C  32.954  -1.967   5.999 1.00 . B B .  96 THR C    1 1 
        1  3467 2 1  96 THR CA   C  31.569  -1.351   5.820 1.00 . B B .  96 THR CA   1 1 
        1  3468 2 1  96 THR CB   C  30.903  -1.174   7.185 1.00 . B B .  96 THR CB   1 1 
        1  3469 2 1  96 THR CG2  C  29.489  -0.642   7.098 1.00 . B B .  96 THR CG2  1 1 
        1  3470 2 1  96 THR H    H  29.953  -2.628   5.331 1.00 . B B .  96 THR H    1 1 
        1  3471 2 1  96 THR HA   H  31.676  -0.384   5.353 1.00 . B B .  96 THR HA   1 1 
        1  3472 2 1  96 THR HB   H  31.484  -0.474   7.768 1.00 . B B .  96 THR HB   1 1 
        1  3473 2 1  96 THR HG1  H  31.588  -2.448   8.504 1.00 . B B .  96 THR HG1  1 1 
        1  3474 2 1  96 THR HG21 H  28.893  -1.302   6.486 1.00 . B B .  96 THR HG21 1 1 
        1  3475 2 1  96 THR HG22 H  29.064  -0.588   8.089 1.00 . B B .  96 THR HG22 1 1 
        1  3476 2 1  96 THR HG23 H  29.502   0.344   6.657 1.00 . B B .  96 THR HG23 1 1 
        1  3477 2 1  96 THR N    N  30.738  -2.179   4.954 1.00 . B B .  96 THR N    1 1 
        1  3478 2 1  96 THR O    O  33.114  -3.186   5.930 1.00 . B B .  96 THR O    1 1 
        1  3479 2 1  96 THR OG1  O  30.857  -2.405   7.884 1.00 . B B .  96 THR OG1  1 1 
        1  3480 2 1  97 PRO C    C  35.513  -2.388   7.725 1.00 . B B .  97 PRO C    1 1 
        1  3481 2 1  97 PRO CA   C  35.353  -1.596   6.435 1.00 . B B .  97 PRO CA   1 1 
        1  3482 2 1  97 PRO CB   C  36.167  -0.301   6.498 1.00 . B B .  97 PRO CB   1 1 
        1  3483 2 1  97 PRO CD   C  33.871   0.339   6.344 1.00 . B B .  97 PRO CD   1 1 
        1  3484 2 1  97 PRO CG   C  35.195   0.740   6.933 1.00 . B B .  97 PRO CG   1 1 
        1  3485 2 1  97 PRO HA   H  35.691  -2.198   5.604 1.00 . B B .  97 PRO HA   1 1 
        1  3486 2 1  97 PRO HB2  H  36.972  -0.413   7.210 1.00 . B B .  97 PRO HB2  1 1 
        1  3487 2 1  97 PRO HB3  H  36.571  -0.079   5.521 1.00 . B B .  97 PRO HB3  1 1 
        1  3488 2 1  97 PRO HD2  H  33.063   0.622   7.003 1.00 . B B .  97 PRO HD2  1 1 
        1  3489 2 1  97 PRO HD3  H  33.741   0.786   5.369 1.00 . B B .  97 PRO HD3  1 1 
        1  3490 2 1  97 PRO HG2  H  35.135   0.759   8.011 1.00 . B B .  97 PRO HG2  1 1 
        1  3491 2 1  97 PRO HG3  H  35.496   1.705   6.555 1.00 . B B .  97 PRO HG3  1 1 
        1  3492 2 1  97 PRO N    N  33.977  -1.128   6.239 1.00 . B B .  97 PRO N    1 1 
        1  3493 2 1  97 PRO O    O  34.649  -2.351   8.600 1.00 . B B .  97 PRO O    1 1 
        1  3494 2 1  98 ASP C    C  36.649  -3.118  10.300 1.00 . B B .  98 ASP C    1 1 
        1  3495 2 1  98 ASP CA   C  36.907  -3.911   9.021 1.00 . B B .  98 ASP CA   1 1 
        1  3496 2 1  98 ASP CB   C  38.356  -4.398   8.998 1.00 . B B .  98 ASP CB   1 1 
        1  3497 2 1  98 ASP CG   C  38.544  -5.616   8.115 1.00 . B B .  98 ASP CG   1 1 
        1  3498 2 1  98 ASP H    H  37.273  -3.091   7.101 1.00 . B B .  98 ASP H    1 1 
        1  3499 2 1  98 ASP HA   H  36.249  -4.767   9.004 1.00 . B B .  98 ASP HA   1 1 
        1  3500 2 1  98 ASP HB2  H  38.989  -3.606   8.627 1.00 . B B .  98 ASP HB2  1 1 
        1  3501 2 1  98 ASP HB3  H  38.659  -4.653  10.003 1.00 . B B .  98 ASP HB3  1 1 
        1  3502 2 1  98 ASP N    N  36.625  -3.104   7.836 1.00 . B B .  98 ASP N    1 1 
        1  3503 2 1  98 ASP O    O  37.297  -2.103  10.554 1.00 . B B .  98 ASP O    1 1 
        1  3504 2 1  98 ASP OD1  O  37.807  -5.744   7.115 1.00 . B B .  98 ASP OD1  1 1 
        1  3505 2 1  98 ASP OD2  O  39.429  -6.442   8.424 1.00 . B B .  98 ASP OD2  1 1 
        1  3506 2 1  99 GLY C    C  35.108  -1.428  12.128 1.00 . B B .  99 GLY C    1 1 
        1  3507 2 1  99 GLY CA   C  35.368  -2.906  12.338 1.00 . B B .  99 GLY CA   1 1 
        1  3508 2 1  99 GLY H    H  35.210  -4.399  10.845 1.00 . B B .  99 GLY H    1 1 
        1  3509 2 1  99 GLY HA2  H  34.486  -3.360  12.765 1.00 . B B .  99 GLY HA2  1 1 
        1  3510 2 1  99 GLY HA3  H  36.191  -3.021  13.029 1.00 . B B .  99 GLY HA3  1 1 
        1  3511 2 1  99 GLY N    N  35.696  -3.587  11.099 1.00 . B B .  99 GLY N    1 1 
        1  3512 2 1  99 GLY O    O  35.636  -0.587  12.855 1.00 . B B .  99 GLY O    1 1 
        1  3513 2 1 100 ALA C    C  33.414   1.000  12.038 1.00 . B B . 100 ALA C    1 1 
        1  3514 2 1 100 ALA CA   C  33.964   0.273  10.816 1.00 . B B . 100 ALA CA   1 1 
        1  3515 2 1 100 ALA CB   C  32.963   0.331   9.671 1.00 . B B . 100 ALA CB   1 1 
        1  3516 2 1 100 ALA H    H  33.906  -1.829  10.583 1.00 . B B . 100 ALA H    1 1 
        1  3517 2 1 100 ALA HA   H  34.869   0.766  10.495 1.00 . B B . 100 ALA HA   1 1 
        1  3518 2 1 100 ALA HB1  H  33.105  -0.523   9.026 1.00 . B B . 100 ALA HB1  1 1 
        1  3519 2 1 100 ALA HB2  H  31.960   0.319  10.070 1.00 . B B . 100 ALA HB2  1 1 
        1  3520 2 1 100 ALA HB3  H  33.115   1.239   9.106 1.00 . B B . 100 ALA HB3  1 1 
        1  3521 2 1 100 ALA N    N  34.293  -1.112  11.127 1.00 . B B . 100 ALA N    1 1 
        1  3522 2 1 100 ALA O    O  33.055   0.376  13.037 1.00 . B B . 100 ALA O    1 1 
        1  3523 2 1 101 ALA C    C  31.325   3.097  13.109 1.00 . B B . 101 ALA C    1 1 
        1  3524 2 1 101 ALA CA   C  32.842   3.143  13.043 1.00 . B B . 101 ALA CA   1 1 
        1  3525 2 1 101 ALA CB   C  33.311   4.581  12.890 1.00 . B B . 101 ALA CB   1 1 
        1  3526 2 1 101 ALA H    H  33.650   2.762  11.125 1.00 . B B . 101 ALA H    1 1 
        1  3527 2 1 101 ALA HA   H  33.242   2.757  13.969 1.00 . B B . 101 ALA HA   1 1 
        1  3528 2 1 101 ALA HB1  H  33.088   4.926  11.891 1.00 . B B . 101 ALA HB1  1 1 
        1  3529 2 1 101 ALA HB2  H  32.797   5.203  13.608 1.00 . B B . 101 ALA HB2  1 1 
        1  3530 2 1 101 ALA HB3  H  34.375   4.634  13.062 1.00 . B B . 101 ALA HB3  1 1 
        1  3531 2 1 101 ALA N    N  33.349   2.324  11.949 1.00 . B B . 101 ALA N    1 1 
        1  3532 2 1 101 ALA O    O  30.660   2.685  12.159 1.00 . B B . 101 ALA O    1 1 
        1  3533 2 1 102 LYS C    C  28.750   4.854  13.930 1.00 . B B . 102 LYS C    1 1 
        1  3534 2 1 102 LYS CA   C  29.344   3.548  14.438 1.00 . B B . 102 LYS CA   1 1 
        1  3535 2 1 102 LYS CB   C  29.002   3.352  15.917 1.00 . B B . 102 LYS CB   1 1 
        1  3536 2 1 102 LYS CD   C  27.467   1.751  17.097 1.00 . B B . 102 LYS CD   1 1 
        1  3537 2 1 102 LYS CE   C  27.658   2.183  18.542 1.00 . B B . 102 LYS CE   1 1 
        1  3538 2 1 102 LYS CG   C  28.750   1.902  16.295 1.00 . B B . 102 LYS CG   1 1 
        1  3539 2 1 102 LYS H    H  31.376   3.848  14.955 1.00 . B B . 102 LYS H    1 1 
        1  3540 2 1 102 LYS HA   H  28.923   2.737  13.865 1.00 . B B . 102 LYS HA   1 1 
        1  3541 2 1 102 LYS HB2  H  29.823   3.720  16.515 1.00 . B B . 102 LYS HB2  1 1 
        1  3542 2 1 102 LYS HB3  H  28.115   3.922  16.148 1.00 . B B . 102 LYS HB3  1 1 
        1  3543 2 1 102 LYS HD2  H  26.699   2.363  16.647 1.00 . B B . 102 LYS HD2  1 1 
        1  3544 2 1 102 LYS HD3  H  27.161   0.715  17.077 1.00 . B B . 102 LYS HD3  1 1 
        1  3545 2 1 102 LYS HE2  H  27.660   1.305  19.169 1.00 . B B . 102 LYS HE2  1 1 
        1  3546 2 1 102 LYS HE3  H  28.608   2.690  18.629 1.00 . B B . 102 LYS HE3  1 1 
        1  3547 2 1 102 LYS HG2  H  28.670   1.313  15.394 1.00 . B B . 102 LYS HG2  1 1 
        1  3548 2 1 102 LYS HG3  H  29.579   1.545  16.889 1.00 . B B . 102 LYS HG3  1 1 
        1  3549 2 1 102 LYS HZ1  H  26.461   3.881  18.319 1.00 . B B . 102 LYS HZ1  1 1 
        1  3550 2 1 102 LYS HZ2  H  25.676   2.584  19.068 1.00 . B B . 102 LYS HZ2  1 1 
        1  3551 2 1 102 LYS HZ3  H  26.811   3.496  19.929 1.00 . B B . 102 LYS HZ3  1 1 
        1  3552 2 1 102 LYS N    N  30.787   3.530  14.239 1.00 . B B . 102 LYS N    1 1 
        1  3553 2 1 102 LYS NZ   N  26.576   3.100  18.996 1.00 . B B . 102 LYS NZ   1 1 
        1  3554 2 1 102 LYS O    O  28.293   5.691  14.708 1.00 . B B . 102 LYS O    1 1 
        1  3555 2 1 103 GLN C    C  28.485   6.187  10.474 1.00 . B B . 103 GLN C    1 1 
        1  3556 2 1 103 GLN CA   C  28.231   6.212  11.978 1.00 . B B . 103 GLN CA   1 1 
        1  3557 2 1 103 GLN CB   C  28.858   7.463  12.594 1.00 . B B . 103 GLN CB   1 1 
        1  3558 2 1 103 GLN CD   C  27.813   9.704  13.108 1.00 . B B . 103 GLN CD   1 1 
        1  3559 2 1 103 GLN CG   C  27.910   8.240  13.493 1.00 . B B . 103 GLN CG   1 1 
        1  3560 2 1 103 GLN H    H  29.145   4.302  12.058 1.00 . B B . 103 GLN H    1 1 
        1  3561 2 1 103 GLN HA   H  27.165   6.232  12.151 1.00 . B B . 103 GLN HA   1 1 
        1  3562 2 1 103 GLN HB2  H  29.716   7.170  13.181 1.00 . B B . 103 GLN HB2  1 1 
        1  3563 2 1 103 GLN HB3  H  29.184   8.117  11.799 1.00 . B B . 103 GLN HB3  1 1 
        1  3564 2 1 103 GLN HE21 H  27.474  10.204  15.003 1.00 . B B . 103 GLN HE21 1 1 
        1  3565 2 1 103 GLN HE22 H  27.506  11.512  13.875 1.00 . B B . 103 GLN HE22 1 1 
        1  3566 2 1 103 GLN HG2  H  26.927   7.800  13.424 1.00 . B B . 103 GLN HG2  1 1 
        1  3567 2 1 103 GLN HG3  H  28.264   8.173  14.511 1.00 . B B . 103 GLN HG3  1 1 
        1  3568 2 1 103 GLN N    N  28.764   5.013  12.615 1.00 . B B . 103 GLN N    1 1 
        1  3569 2 1 103 GLN NE2  N  27.573  10.560  14.095 1.00 . B B . 103 GLN NE2  1 1 
        1  3570 2 1 103 GLN O    O  29.627   6.080  10.029 1.00 . B B . 103 GLN O    1 1 
        1  3571 2 1 103 GLN OE1  O  27.951  10.061  11.939 1.00 . B B . 103 GLN OE1  1 1 
        1  3572 2 1 104 PHE C    C  28.564   7.271   7.757 1.00 . B B . 104 PHE C    1 1 
        1  3573 2 1 104 PHE CA   C  27.516   6.273   8.241 1.00 . B B . 104 PHE CA   1 1 
        1  3574 2 1 104 PHE CB   C  26.161   6.596   7.609 1.00 . B B . 104 PHE CB   1 1 
        1  3575 2 1 104 PHE CD1  C  26.530   7.811   5.445 1.00 . B B . 104 PHE CD1  1 1 
        1  3576 2 1 104 PHE CD2  C  25.889   5.515   5.361 1.00 . B B . 104 PHE CD2  1 1 
        1  3577 2 1 104 PHE CE1  C  26.561   7.856   4.064 1.00 . B B . 104 PHE CE1  1 1 
        1  3578 2 1 104 PHE CE2  C  25.919   5.554   3.980 1.00 . B B . 104 PHE CE2  1 1 
        1  3579 2 1 104 PHE CG   C  26.194   6.641   6.108 1.00 . B B . 104 PHE CG   1 1 
        1  3580 2 1 104 PHE CZ   C  26.255   6.726   3.331 1.00 . B B . 104 PHE CZ   1 1 
        1  3581 2 1 104 PHE H    H  26.527   6.368  10.110 1.00 . B B . 104 PHE H    1 1 
        1  3582 2 1 104 PHE HA   H  27.815   5.280   7.939 1.00 . B B . 104 PHE HA   1 1 
        1  3583 2 1 104 PHE HB2  H  25.446   5.842   7.903 1.00 . B B . 104 PHE HB2  1 1 
        1  3584 2 1 104 PHE HB3  H  25.827   7.560   7.965 1.00 . B B . 104 PHE HB3  1 1 
        1  3585 2 1 104 PHE HD1  H  26.769   8.694   6.018 1.00 . B B . 104 PHE HD1  1 1 
        1  3586 2 1 104 PHE HD2  H  25.626   4.598   5.868 1.00 . B B . 104 PHE HD2  1 1 
        1  3587 2 1 104 PHE HE1  H  26.823   8.773   3.559 1.00 . B B . 104 PHE HE1  1 1 
        1  3588 2 1 104 PHE HE2  H  25.679   4.669   3.409 1.00 . B B . 104 PHE HE2  1 1 
        1  3589 2 1 104 PHE HZ   H  26.278   6.759   2.252 1.00 . B B . 104 PHE HZ   1 1 
        1  3590 2 1 104 PHE N    N  27.411   6.286   9.696 1.00 . B B . 104 PHE N    1 1 
        1  3591 2 1 104 PHE O    O  28.473   8.466   8.036 1.00 . B B . 104 PHE O    1 1 
        1  3592 2 1 105 ARG C    C  30.613   7.612   4.973 1.00 . B B . 105 ARG C    1 1 
        1  3593 2 1 105 ARG CA   C  30.620   7.620   6.499 1.00 . B B . 105 ARG CA   1 1 
        1  3594 2 1 105 ARG CB   C  31.983   7.152   7.017 1.00 . B B . 105 ARG CB   1 1 
        1  3595 2 1 105 ARG CD   C  34.122   7.825   8.155 1.00 . B B . 105 ARG CD   1 1 
        1  3596 2 1 105 ARG CG   C  32.946   8.291   7.312 1.00 . B B . 105 ARG CG   1 1 
        1  3597 2 1 105 ARG CZ   C  35.161   9.957   8.808 1.00 . B B . 105 ARG CZ   1 1 
        1  3598 2 1 105 ARG H    H  29.573   5.811   6.835 1.00 . B B . 105 ARG H    1 1 
        1  3599 2 1 105 ARG HA   H  30.441   8.628   6.843 1.00 . B B . 105 ARG HA   1 1 
        1  3600 2 1 105 ARG HB2  H  31.835   6.589   7.927 1.00 . B B . 105 ARG HB2  1 1 
        1  3601 2 1 105 ARG HB3  H  32.435   6.509   6.276 1.00 . B B . 105 ARG HB3  1 1 
        1  3602 2 1 105 ARG HD2  H  33.784   7.674   9.169 1.00 . B B . 105 ARG HD2  1 1 
        1  3603 2 1 105 ARG HD3  H  34.488   6.890   7.756 1.00 . B B . 105 ARG HD3  1 1 
        1  3604 2 1 105 ARG HE   H  36.020   8.576   7.650 1.00 . B B . 105 ARG HE   1 1 
        1  3605 2 1 105 ARG HG2  H  33.319   8.684   6.378 1.00 . B B . 105 ARG HG2  1 1 
        1  3606 2 1 105 ARG HG3  H  32.417   9.067   7.845 1.00 . B B . 105 ARG HG3  1 1 
        1  3607 2 1 105 ARG HH11 H  33.301   9.658   9.539 1.00 . B B . 105 ARG HH11 1 1 
        1  3608 2 1 105 ARG HH12 H  34.044  11.156   9.990 1.00 . B B . 105 ARG HH12 1 1 
        1  3609 2 1 105 ARG HH21 H  37.009  10.547   8.238 1.00 . B B . 105 ARG HH21 1 1 
        1  3610 2 1 105 ARG HH22 H  36.153  11.661   9.251 1.00 . B B . 105 ARG HH22 1 1 
        1  3611 2 1 105 ARG N    N  29.557   6.772   7.027 1.00 . B B . 105 ARG N    1 1 
        1  3612 2 1 105 ARG NE   N  35.211   8.798   8.158 1.00 . B B . 105 ARG NE   1 1 
        1  3613 2 1 105 ARG NH1  N  34.080  10.284   9.502 1.00 . B B . 105 ARG NH1  1 1 
        1  3614 2 1 105 ARG NH2  N  36.192  10.790   8.762 1.00 . B B . 105 ARG NH2  1 1 
        1  3615 2 1 105 ARG O    O  30.213   6.629   4.350 1.00 . B B . 105 ARG O    1 1 
        1  3616 2 1 106 ARG C    C  32.334   8.148   2.346 1.00 . B B . 106 ARG C    1 1 
        1  3617 2 1 106 ARG CA   C  31.098   8.835   2.925 1.00 . B B . 106 ARG CA   1 1 
        1  3618 2 1 106 ARG CB   C  31.082  10.308   2.514 1.00 . B B . 106 ARG CB   1 1 
        1  3619 2 1 106 ARG CD   C  31.870  11.403   0.393 1.00 . B B . 106 ARG CD   1 1 
        1  3620 2 1 106 ARG CG   C  30.808  10.524   1.034 1.00 . B B . 106 ARG CG   1 1 
        1  3621 2 1 106 ARG CZ   C  31.073  11.689  -1.916 1.00 . B B . 106 ARG CZ   1 1 
        1  3622 2 1 106 ARG H    H  31.360   9.466   4.929 1.00 . B B . 106 ARG H    1 1 
        1  3623 2 1 106 ARG HA   H  30.217   8.353   2.529 1.00 . B B . 106 ARG HA   1 1 
        1  3624 2 1 106 ARG HB2  H  30.317  10.820   3.078 1.00 . B B . 106 ARG HB2  1 1 
        1  3625 2 1 106 ARG HB3  H  32.042  10.746   2.747 1.00 . B B . 106 ARG HB3  1 1 
        1  3626 2 1 106 ARG HD2  H  32.264  12.074   1.143 1.00 . B B . 106 ARG HD2  1 1 
        1  3627 2 1 106 ARG HD3  H  32.665  10.773   0.023 1.00 . B B . 106 ARG HD3  1 1 
        1  3628 2 1 106 ARG HE   H  31.164  13.142  -0.552 1.00 . B B . 106 ARG HE   1 1 
        1  3629 2 1 106 ARG HG2  H  30.800   9.567   0.536 1.00 . B B . 106 ARG HG2  1 1 
        1  3630 2 1 106 ARG HG3  H  29.844  10.999   0.922 1.00 . B B . 106 ARG HG3  1 1 
        1  3631 2 1 106 ARG HH11 H  31.661   9.814  -1.446 1.00 . B B . 106 ARG HH11 1 1 
        1  3632 2 1 106 ARG HH12 H  31.097  10.030  -3.069 1.00 . B B . 106 ARG HH12 1 1 
        1  3633 2 1 106 ARG HH21 H  30.420  13.439  -2.687 1.00 . B B . 106 ARG HH21 1 1 
        1  3634 2 1 106 ARG HH22 H  30.392  12.091  -3.775 1.00 . B B . 106 ARG HH22 1 1 
        1  3635 2 1 106 ARG N    N  31.056   8.715   4.378 1.00 . B B . 106 ARG N    1 1 
        1  3636 2 1 106 ARG NE   N  31.335  12.191  -0.713 1.00 . B B . 106 ARG NE   1 1 
        1  3637 2 1 106 ARG NH1  N  31.295  10.406  -2.164 1.00 . B B . 106 ARG NH1  1 1 
        1  3638 2 1 106 ARG NH2  N  30.588  12.471  -2.871 1.00 . B B . 106 ARG NH2  1 1 
        1  3639 2 1 106 ARG O    O  32.379   7.842   1.155 1.00 . B B . 106 ARG O    1 1 
        1  3640 2 1 107 GLU C    C  34.314   5.826   2.324 1.00 . B B . 107 GLU C    1 1 
        1  3641 2 1 107 GLU CA   C  34.568   7.268   2.751 1.00 . B B . 107 GLU CA   1 1 
        1  3642 2 1 107 GLU CB   C  35.612   7.303   3.867 1.00 . B B . 107 GLU CB   1 1 
        1  3643 2 1 107 GLU CD   C  37.931   8.009   4.576 1.00 . B B . 107 GLU CD   1 1 
        1  3644 2 1 107 GLU CG   C  36.917   7.955   3.449 1.00 . B B . 107 GLU CG   1 1 
        1  3645 2 1 107 GLU H    H  33.248   8.183   4.127 1.00 . B B . 107 GLU H    1 1 
        1  3646 2 1 107 GLU HA   H  34.945   7.819   1.903 1.00 . B B . 107 GLU HA   1 1 
        1  3647 2 1 107 GLU HB2  H  35.209   7.854   4.704 1.00 . B B . 107 GLU HB2  1 1 
        1  3648 2 1 107 GLU HB3  H  35.823   6.291   4.180 1.00 . B B . 107 GLU HB3  1 1 
        1  3649 2 1 107 GLU HG2  H  37.339   7.390   2.632 1.00 . B B . 107 GLU HG2  1 1 
        1  3650 2 1 107 GLU HG3  H  36.710   8.962   3.121 1.00 . B B . 107 GLU HG3  1 1 
        1  3651 2 1 107 GLU N    N  33.336   7.914   3.190 1.00 . B B . 107 GLU N    1 1 
        1  3652 2 1 107 GLU O    O  35.076   5.257   1.541 1.00 . B B . 107 GLU O    1 1 
        1  3653 2 1 107 GLU OE1  O  38.556   6.967   4.863 1.00 . B B . 107 GLU OE1  1 1 
        1  3654 2 1 107 GLU OE2  O  38.099   9.094   5.171 1.00 . B B . 107 GLU OE2  1 1 
        1  3655 2 1 108 TRP C    C  32.572   3.707   1.023 1.00 . B B . 108 TRP C    1 1 
        1  3656 2 1 108 TRP CA   C  32.889   3.862   2.511 1.00 . B B . 108 TRP CA   1 1 
        1  3657 2 1 108 TRP CB   C  31.693   3.407   3.348 1.00 . B B . 108 TRP CB   1 1 
        1  3658 2 1 108 TRP CD1  C  33.234   3.277   5.391 1.00 . B B . 108 TRP CD1  1 1 
        1  3659 2 1 108 TRP CD2  C  31.050   3.229   5.883 1.00 . B B . 108 TRP CD2  1 1 
        1  3660 2 1 108 TRP CE2  C  31.783   3.152   7.083 1.00 . B B . 108 TRP CE2  1 1 
        1  3661 2 1 108 TRP CE3  C  29.654   3.216   5.944 1.00 . B B . 108 TRP CE3  1 1 
        1  3662 2 1 108 TRP CG   C  31.998   3.309   4.812 1.00 . B B . 108 TRP CG   1 1 
        1  3663 2 1 108 TRP CH2  C  29.797   3.054   8.358 1.00 . B B . 108 TRP CH2  1 1 
        1  3664 2 1 108 TRP CZ2  C  31.165   3.064   8.328 1.00 . B B . 108 TRP CZ2  1 1 
        1  3665 2 1 108 TRP CZ3  C  29.042   3.129   7.181 1.00 . B B . 108 TRP CZ3  1 1 
        1  3666 2 1 108 TRP H    H  32.671   5.742   3.459 1.00 . B B . 108 TRP H    1 1 
        1  3667 2 1 108 TRP HA   H  33.738   3.240   2.750 1.00 . B B . 108 TRP HA   1 1 
        1  3668 2 1 108 TRP HB2  H  30.884   4.111   3.223 1.00 . B B . 108 TRP HB2  1 1 
        1  3669 2 1 108 TRP HB3  H  31.372   2.433   3.007 1.00 . B B . 108 TRP HB3  1 1 
        1  3670 2 1 108 TRP HD1  H  34.163   3.320   4.842 1.00 . B B . 108 TRP HD1  1 1 
        1  3671 2 1 108 TRP HE1  H  33.858   3.145   7.392 1.00 . B B . 108 TRP HE1  1 1 
        1  3672 2 1 108 TRP HE3  H  29.054   3.274   5.048 1.00 . B B . 108 TRP HE3  1 1 
        1  3673 2 1 108 TRP HH2  H  29.277   2.986   9.302 1.00 . B B . 108 TRP HH2  1 1 
        1  3674 2 1 108 TRP HZ2  H  31.733   3.006   9.245 1.00 . B B . 108 TRP HZ2  1 1 
        1  3675 2 1 108 TRP HZ3  H  27.964   3.117   7.248 1.00 . B B . 108 TRP HZ3  1 1 
        1  3676 2 1 108 TRP N    N  33.240   5.239   2.841 1.00 . B B . 108 TRP N    1 1 
        1  3677 2 1 108 TRP NE1  N  33.113   3.183   6.756 1.00 . B B . 108 TRP NE1  1 1 
        1  3678 2 1 108 TRP O    O  32.503   2.589   0.512 1.00 . B B . 108 TRP O    1 1 
        1  3679 2 1 109 PHE C    C  33.295   5.145  -1.933 1.00 . B B . 109 PHE C    1 1 
        1  3680 2 1 109 PHE CA   C  32.068   4.796  -1.095 1.00 . B B . 109 PHE CA   1 1 
        1  3681 2 1 109 PHE CB   C  30.927   5.766  -1.411 1.00 . B B . 109 PHE CB   1 1 
        1  3682 2 1 109 PHE CD1  C  29.386   5.007   0.418 1.00 . B B . 109 PHE CD1  1 1 
        1  3683 2 1 109 PHE CD2  C  28.527   5.144  -1.803 1.00 . B B . 109 PHE CD2  1 1 
        1  3684 2 1 109 PHE CE1  C  28.155   4.574   0.871 1.00 . B B . 109 PHE CE1  1 1 
        1  3685 2 1 109 PHE CE2  C  27.293   4.711  -1.355 1.00 . B B . 109 PHE CE2  1 1 
        1  3686 2 1 109 PHE CG   C  29.587   5.296  -0.922 1.00 . B B . 109 PHE CG   1 1 
        1  3687 2 1 109 PHE CZ   C  27.107   4.426  -0.017 1.00 . B B . 109 PHE CZ   1 1 
        1  3688 2 1 109 PHE H    H  32.443   5.692   0.784 1.00 . B B . 109 PHE H    1 1 
        1  3689 2 1 109 PHE HA   H  31.752   3.794  -1.342 1.00 . B B . 109 PHE HA   1 1 
        1  3690 2 1 109 PHE HB2  H  31.135   6.718  -0.946 1.00 . B B . 109 PHE HB2  1 1 
        1  3691 2 1 109 PHE HB3  H  30.864   5.900  -2.481 1.00 . B B . 109 PHE HB3  1 1 
        1  3692 2 1 109 PHE HD1  H  30.205   5.123   1.113 1.00 . B B . 109 PHE HD1  1 1 
        1  3693 2 1 109 PHE HD2  H  28.672   5.366  -2.849 1.00 . B B . 109 PHE HD2  1 1 
        1  3694 2 1 109 PHE HE1  H  28.011   4.351   1.918 1.00 . B B . 109 PHE HE1  1 1 
        1  3695 2 1 109 PHE HE2  H  26.476   4.596  -2.052 1.00 . B B . 109 PHE HE2  1 1 
        1  3696 2 1 109 PHE HZ   H  26.143   4.088   0.335 1.00 . B B . 109 PHE HZ   1 1 
        1  3697 2 1 109 PHE N    N  32.378   4.827   0.330 1.00 . B B . 109 PHE N    1 1 
        1  3698 2 1 109 PHE O    O  33.378   4.785  -3.107 1.00 . B B . 109 PHE O    1 1 
        1  3699 2 1 110 GLN C    C  36.663   5.437  -1.522 1.00 . B B . 110 GLN C    1 1 
        1  3700 2 1 110 GLN CA   C  35.466   6.243  -2.019 1.00 . B B . 110 GLN CA   1 1 
        1  3701 2 1 110 GLN CB   C  35.728   7.738  -1.827 1.00 . B B . 110 GLN CB   1 1 
        1  3702 2 1 110 GLN CD   C  34.627   8.623  -3.921 1.00 . B B . 110 GLN CD   1 1 
        1  3703 2 1 110 GLN CG   C  34.636   8.624  -2.404 1.00 . B B . 110 GLN CG   1 1 
        1  3704 2 1 110 GLN H    H  34.125   6.108  -0.387 1.00 . B B . 110 GLN H    1 1 
        1  3705 2 1 110 GLN HA   H  35.326   6.044  -3.071 1.00 . B B . 110 GLN HA   1 1 
        1  3706 2 1 110 GLN HB2  H  35.809   7.945  -0.770 1.00 . B B . 110 GLN HB2  1 1 
        1  3707 2 1 110 GLN HB3  H  36.660   7.993  -2.308 1.00 . B B . 110 GLN HB3  1 1 
        1  3708 2 1 110 GLN HE21 H  34.786  10.605  -3.949 1.00 . B B . 110 GLN HE21 1 1 
        1  3709 2 1 110 GLN HE22 H  34.715   9.836  -5.494 1.00 . B B . 110 GLN HE22 1 1 
        1  3710 2 1 110 GLN HG2  H  33.679   8.269  -2.054 1.00 . B B . 110 GLN HG2  1 1 
        1  3711 2 1 110 GLN HG3  H  34.792   9.636  -2.060 1.00 . B B . 110 GLN HG3  1 1 
        1  3712 2 1 110 GLN N    N  34.246   5.848  -1.324 1.00 . B B . 110 GLN N    1 1 
        1  3713 2 1 110 GLN NE2  N  34.719   9.808  -4.514 1.00 . B B . 110 GLN NE2  1 1 
        1  3714 2 1 110 GLN O    O  37.784   5.943  -1.467 1.00 . B B . 110 GLN O    1 1 
        1  3715 2 1 110 GLN OE1  O  34.540   7.570  -4.552 1.00 . B B . 110 GLN OE1  1 1 
        1  3716 2 1 111 GLY C    C  37.670   2.088  -1.529 1.00 . B B . 111 GLY C    1 1 
        1  3717 2 1 111 GLY CA   C  37.484   3.327  -0.675 1.00 . B B . 111 GLY CA   1 1 
        1  3718 2 1 111 GLY H    H  35.503   3.832  -1.228 1.00 . B B . 111 GLY H    1 1 
        1  3719 2 1 111 GLY HA2  H  38.406   3.890  -0.670 1.00 . B B . 111 GLY HA2  1 1 
        1  3720 2 1 111 GLY HA3  H  37.254   3.024   0.335 1.00 . B B . 111 GLY HA3  1 1 
        1  3721 2 1 111 GLY N    N  36.417   4.182  -1.162 1.00 . B B . 111 GLY N    1 1 
        1  3722 2 1 111 GLY O    O  37.584   2.151  -2.755 1.00 . B B . 111 GLY O    1 1 
        1  3723 2 1 112 ASP C    C  36.815  -1.075  -1.697 1.00 . B B . 112 ASP C    1 1 
        1  3724 2 1 112 ASP CA   C  38.126  -0.304  -1.582 1.00 . B B . 112 ASP CA   1 1 
        1  3725 2 1 112 ASP CB   C  39.171  -1.156  -0.861 1.00 . B B . 112 ASP CB   1 1 
        1  3726 2 1 112 ASP CG   C  40.315  -1.559  -1.770 1.00 . B B . 112 ASP CG   1 1 
        1  3727 2 1 112 ASP H    H  37.983   0.972   0.101 1.00 . B B . 112 ASP H    1 1 
        1  3728 2 1 112 ASP HA   H  38.484  -0.076  -2.575 1.00 . B B . 112 ASP HA   1 1 
        1  3729 2 1 112 ASP HB2  H  39.576  -0.594  -0.032 1.00 . B B . 112 ASP HB2  1 1 
        1  3730 2 1 112 ASP HB3  H  38.699  -2.053  -0.486 1.00 . B B . 112 ASP HB3  1 1 
        1  3731 2 1 112 ASP N    N  37.927   0.958  -0.878 1.00 . B B . 112 ASP N    1 1 
        1  3732 2 1 112 ASP O    O  35.945  -0.974  -0.833 1.00 . B B . 112 ASP O    1 1 
        1  3733 2 1 112 ASP OD1  O  40.042  -2.022  -2.898 1.00 . B B . 112 ASP OD1  1 1 
        1  3734 2 1 112 ASP OD2  O  41.484  -1.412  -1.355 1.00 . B B . 112 ASP OD2  1 1 
        1  3735 2 1 113 GLY C    C  34.548  -1.998  -4.002 1.00 . B B . 113 GLY C    1 1 
        1  3736 2 1 113 GLY CA   C  35.475  -2.625  -2.979 1.00 . B B . 113 GLY CA   1 1 
        1  3737 2 1 113 GLY H    H  37.408  -1.889  -3.427 1.00 . B B . 113 GLY H    1 1 
        1  3738 2 1 113 GLY HA2  H  35.750  -3.613  -3.317 1.00 . B B . 113 GLY HA2  1 1 
        1  3739 2 1 113 GLY HA3  H  34.949  -2.712  -2.039 1.00 . B B . 113 GLY HA3  1 1 
        1  3740 2 1 113 GLY N    N  36.682  -1.847  -2.771 1.00 . B B . 113 GLY N    1 1 
        1  3741 2 1 113 GLY O    O  34.947  -1.098  -4.740 1.00 . B B . 113 GLY O    1 1 
        1  3742 2 1 114 MET C    C  31.035  -1.566  -4.267 1.00 . B B . 114 MET C    1 1 
        1  3743 2 1 114 MET CA   C  32.323  -1.956  -4.986 1.00 . B B . 114 MET CA   1 1 
        1  3744 2 1 114 MET CB   C  32.023  -2.994  -6.069 1.00 . B B . 114 MET CB   1 1 
        1  3745 2 1 114 MET CE   C  33.447  -5.951  -3.794 1.00 . B B . 114 MET CE   1 1 
        1  3746 2 1 114 MET CG   C  31.941  -4.418  -5.544 1.00 . B B . 114 MET CG   1 1 
        1  3747 2 1 114 MET H    H  33.051  -3.194  -3.431 1.00 . B B . 114 MET H    1 1 
        1  3748 2 1 114 MET HA   H  32.741  -1.075  -5.451 1.00 . B B . 114 MET HA   1 1 
        1  3749 2 1 114 MET HB2  H  31.078  -2.750  -6.532 1.00 . B B . 114 MET HB2  1 1 
        1  3750 2 1 114 MET HB3  H  32.801  -2.953  -6.817 1.00 . B B . 114 MET HB3  1 1 
        1  3751 2 1 114 MET HE1  H  32.408  -6.057  -3.517 1.00 . B B . 114 MET HE1  1 1 
        1  3752 2 1 114 MET HE2  H  33.916  -6.924  -3.810 1.00 . B B . 114 MET HE2  1 1 
        1  3753 2 1 114 MET HE3  H  33.949  -5.321  -3.076 1.00 . B B . 114 MET HE3  1 1 
        1  3754 2 1 114 MET HG2  H  31.490  -4.401  -4.563 1.00 . B B . 114 MET HG2  1 1 
        1  3755 2 1 114 MET HG3  H  31.323  -4.999  -6.213 1.00 . B B . 114 MET HG3  1 1 
        1  3756 2 1 114 MET N    N  33.309  -2.475  -4.045 1.00 . B B . 114 MET N    1 1 
        1  3757 2 1 114 MET O    O  30.704  -2.124  -3.220 1.00 . B B . 114 MET O    1 1 
        1  3758 2 1 114 MET SD   S  33.557  -5.208  -5.420 1.00 . B B . 114 MET SD   1 1 
        1  3759 2 1 115 VAL C    C  27.878  -0.456  -5.158 1.00 . B B . 115 VAL C    1 1 
        1  3760 2 1 115 VAL CA   C  29.062  -0.141  -4.249 1.00 . B B . 115 VAL CA   1 1 
        1  3761 2 1 115 VAL CB   C  29.097   1.374  -3.980 1.00 . B B . 115 VAL CB   1 1 
        1  3762 2 1 115 VAL CG1  C  27.912   1.793  -3.123 1.00 . B B . 115 VAL CG1  1 1 
        1  3763 2 1 115 VAL CG2  C  30.408   1.769  -3.319 1.00 . B B . 115 VAL CG2  1 1 
        1  3764 2 1 115 VAL H    H  30.630  -0.200  -5.669 1.00 . B B . 115 VAL H    1 1 
        1  3765 2 1 115 VAL HA   H  28.925  -0.651  -3.306 1.00 . B B . 115 VAL HA   1 1 
        1  3766 2 1 115 VAL HB   H  29.027   1.889  -4.927 1.00 . B B . 115 VAL HB   1 1 
        1  3767 2 1 115 VAL HG11 H  27.470   0.919  -2.668 1.00 . B B . 115 VAL HG11 1 1 
        1  3768 2 1 115 VAL HG12 H  28.248   2.470  -2.351 1.00 . B B . 115 VAL HG12 1 1 
        1  3769 2 1 115 VAL HG13 H  27.178   2.287  -3.742 1.00 . B B . 115 VAL HG13 1 1 
        1  3770 2 1 115 VAL HG21 H  30.778   0.944  -2.729 1.00 . B B . 115 VAL HG21 1 1 
        1  3771 2 1 115 VAL HG22 H  31.133   2.022  -4.079 1.00 . B B . 115 VAL HG22 1 1 
        1  3772 2 1 115 VAL HG23 H  30.246   2.624  -2.679 1.00 . B B . 115 VAL HG23 1 1 
        1  3773 2 1 115 VAL N    N  30.314  -0.606  -4.835 1.00 . B B . 115 VAL N    1 1 
        1  3774 2 1 115 VAL O    O  27.945  -0.259  -6.371 1.00 . B B . 115 VAL O    1 1 
        1  3775 2 1 116 ARG C    C  24.557  -0.173  -5.215 1.00 . B B . 116 ARG C    1 1 
        1  3776 2 1 116 ARG CA   C  25.595  -1.285  -5.316 1.00 . B B . 116 ARG CA   1 1 
        1  3777 2 1 116 ARG CB   C  25.003  -2.600  -4.804 1.00 . B B . 116 ARG CB   1 1 
        1  3778 2 1 116 ARG CD   C  24.545  -3.703  -7.015 1.00 . B B . 116 ARG CD   1 1 
        1  3779 2 1 116 ARG CG   C  23.941  -3.186  -5.719 1.00 . B B . 116 ARG CG   1 1 
        1  3780 2 1 116 ARG CZ   C  22.782  -5.100  -8.008 1.00 . B B . 116 ARG CZ   1 1 
        1  3781 2 1 116 ARG H    H  26.804  -1.078  -3.591 1.00 . B B . 116 ARG H    1 1 
        1  3782 2 1 116 ARG HA   H  25.877  -1.406  -6.351 1.00 . B B . 116 ARG HA   1 1 
        1  3783 2 1 116 ARG HB2  H  25.798  -3.323  -4.701 1.00 . B B . 116 ARG HB2  1 1 
        1  3784 2 1 116 ARG HB3  H  24.558  -2.428  -3.835 1.00 . B B . 116 ARG HB3  1 1 
        1  3785 2 1 116 ARG HD2  H  25.216  -2.953  -7.408 1.00 . B B . 116 ARG HD2  1 1 
        1  3786 2 1 116 ARG HD3  H  25.100  -4.605  -6.804 1.00 . B B . 116 ARG HD3  1 1 
        1  3787 2 1 116 ARG HE   H  23.384  -3.339  -8.728 1.00 . B B . 116 ARG HE   1 1 
        1  3788 2 1 116 ARG HG2  H  23.453  -4.004  -5.211 1.00 . B B . 116 ARG HG2  1 1 
        1  3789 2 1 116 ARG HG3  H  23.216  -2.419  -5.951 1.00 . B B . 116 ARG HG3  1 1 
        1  3790 2 1 116 ARG HH11 H  23.631  -5.860  -6.339 1.00 . B B . 116 ARG HH11 1 1 
        1  3791 2 1 116 ARG HH12 H  22.390  -6.836  -7.051 1.00 . B B . 116 ARG HH12 1 1 
        1  3792 2 1 116 ARG HH21 H  21.746  -4.615  -9.674 1.00 . B B . 116 ARG HH21 1 1 
        1  3793 2 1 116 ARG HH22 H  21.318  -6.128  -8.948 1.00 . B B . 116 ARG HH22 1 1 
        1  3794 2 1 116 ARG N    N  26.796  -0.944  -4.562 1.00 . B B . 116 ARG N    1 1 
        1  3795 2 1 116 ARG NE   N  23.524  -3.997  -8.015 1.00 . B B . 116 ARG NE   1 1 
        1  3796 2 1 116 ARG NH1  N  22.948  -6.006  -7.055 1.00 . B B . 116 ARG NH1  1 1 
        1  3797 2 1 116 ARG NH2  N  21.874  -5.297  -8.954 1.00 . B B . 116 ARG NH2  1 1 
        1  3798 2 1 116 ARG O    O  24.526   0.574  -4.236 1.00 . B B . 116 ARG O    1 1 
        1  3799 2 1 117 ARG C    C  21.551   0.587  -7.222 1.00 . B B . 117 ARG C    1 1 
        1  3800 2 1 117 ARG CA   C  22.670   0.958  -6.253 1.00 . B B . 117 ARG CA   1 1 
        1  3801 2 1 117 ARG CB   C  23.268   2.311  -6.642 1.00 . B B . 117 ARG CB   1 1 
        1  3802 2 1 117 ARG CD   C  22.716   4.608  -7.500 1.00 . B B . 117 ARG CD   1 1 
        1  3803 2 1 117 ARG CG   C  22.260   3.448  -6.630 1.00 . B B . 117 ARG CG   1 1 
        1  3804 2 1 117 ARG CZ   C  24.823   5.676  -8.184 1.00 . B B . 117 ARG CZ   1 1 
        1  3805 2 1 117 ARG H    H  23.782  -0.689  -6.985 1.00 . B B . 117 ARG H    1 1 
        1  3806 2 1 117 ARG HA   H  22.258   1.032  -5.258 1.00 . B B . 117 ARG HA   1 1 
        1  3807 2 1 117 ARG HB2  H  24.061   2.554  -5.950 1.00 . B B . 117 ARG HB2  1 1 
        1  3808 2 1 117 ARG HB3  H  23.682   2.236  -7.637 1.00 . B B . 117 ARG HB3  1 1 
        1  3809 2 1 117 ARG HD2  H  22.461   4.393  -8.527 1.00 . B B . 117 ARG HD2  1 1 
        1  3810 2 1 117 ARG HD3  H  22.202   5.503  -7.183 1.00 . B B . 117 ARG HD3  1 1 
        1  3811 2 1 117 ARG HE   H  24.651   4.321  -6.730 1.00 . B B . 117 ARG HE   1 1 
        1  3812 2 1 117 ARG HG2  H  21.315   3.082  -7.002 1.00 . B B . 117 ARG HG2  1 1 
        1  3813 2 1 117 ARG HG3  H  22.138   3.797  -5.615 1.00 . B B . 117 ARG HG3  1 1 
        1  3814 2 1 117 ARG HH11 H  23.193   6.264  -9.224 1.00 . B B . 117 ARG HH11 1 1 
        1  3815 2 1 117 ARG HH12 H  24.683   7.012  -9.694 1.00 . B B . 117 ARG HH12 1 1 
        1  3816 2 1 117 ARG HH21 H  26.620   5.298  -7.341 1.00 . B B . 117 ARG HH21 1 1 
        1  3817 2 1 117 ARG HH22 H  26.632   6.461  -8.624 1.00 . B B . 117 ARG HH22 1 1 
        1  3818 2 1 117 ARG N    N  23.708  -0.066  -6.232 1.00 . B B . 117 ARG N    1 1 
        1  3819 2 1 117 ARG NE   N  24.156   4.829  -7.407 1.00 . B B . 117 ARG NE   1 1 
        1  3820 2 1 117 ARG NH1  N  24.180   6.375  -9.110 1.00 . B B . 117 ARG NH1  1 1 
        1  3821 2 1 117 ARG NH2  N  26.132   5.824  -8.038 1.00 . B B . 117 ARG NH2  1 1 
        1  3822 2 1 117 ARG O    O  21.806   0.109  -8.327 1.00 . B B . 117 ARG O    1 1 
        1  3823 2 1 118 LYS C    C  18.040   1.528  -7.400 1.00 . B B . 118 LYS C    1 1 
        1  3824 2 1 118 LYS CA   C  19.151   0.508  -7.627 1.00 . B B . 118 LYS CA   1 1 
        1  3825 2 1 118 LYS CB   C  18.636  -0.901  -7.323 1.00 . B B . 118 LYS CB   1 1 
        1  3826 2 1 118 LYS CD   C  18.820  -3.261  -8.164 1.00 . B B . 118 LYS CD   1 1 
        1  3827 2 1 118 LYS CE   C  17.988  -3.791  -7.008 1.00 . B B . 118 LYS CE   1 1 
        1  3828 2 1 118 LYS CG   C  19.580  -2.004  -7.772 1.00 . B B . 118 LYS CG   1 1 
        1  3829 2 1 118 LYS H    H  20.174   1.199  -5.908 1.00 . B B . 118 LYS H    1 1 
        1  3830 2 1 118 LYS HA   H  19.460   0.554  -8.661 1.00 . B B . 118 LYS HA   1 1 
        1  3831 2 1 118 LYS HB2  H  18.487  -0.995  -6.258 1.00 . B B . 118 LYS HB2  1 1 
        1  3832 2 1 118 LYS HB3  H  17.689  -1.040  -7.824 1.00 . B B . 118 LYS HB3  1 1 
        1  3833 2 1 118 LYS HD2  H  18.164  -3.031  -8.990 1.00 . B B . 118 LYS HD2  1 1 
        1  3834 2 1 118 LYS HD3  H  19.528  -4.019  -8.464 1.00 . B B . 118 LYS HD3  1 1 
        1  3835 2 1 118 LYS HE2  H  18.529  -3.629  -6.088 1.00 . B B . 118 LYS HE2  1 1 
        1  3836 2 1 118 LYS HE3  H  17.054  -3.250  -6.976 1.00 . B B . 118 LYS HE3  1 1 
        1  3837 2 1 118 LYS HG2  H  20.145  -1.657  -8.624 1.00 . B B . 118 LYS HG2  1 1 
        1  3838 2 1 118 LYS HG3  H  20.254  -2.239  -6.962 1.00 . B B . 118 LYS HG3  1 1 
        1  3839 2 1 118 LYS HZ1  H  18.570  -5.758  -7.406 1.00 . B B . 118 LYS HZ1  1 1 
        1  3840 2 1 118 LYS HZ2  H  17.338  -5.628  -6.254 1.00 . B B . 118 LYS HZ2  1 1 
        1  3841 2 1 118 LYS HZ3  H  16.990  -5.398  -7.894 1.00 . B B . 118 LYS HZ3  1 1 
        1  3842 2 1 118 LYS N    N  20.312   0.814  -6.799 1.00 . B B . 118 LYS N    1 1 
        1  3843 2 1 118 LYS NZ   N  17.701  -5.245  -7.151 1.00 . B B . 118 LYS NZ   1 1 
        1  3844 2 1 118 LYS O    O  17.698   1.844  -6.260 1.00 . B B . 118 LYS O    1 1 
        1  3845 2 1 119 ASN C    C  15.042   2.353  -8.412 1.00 . B B . 119 ASN C    1 1 
        1  3846 2 1 119 ASN CA   C  16.410   3.028  -8.409 1.00 . B B . 119 ASN CA   1 1 
        1  3847 2 1 119 ASN CB   C  16.506   4.014  -9.575 1.00 . B B . 119 ASN CB   1 1 
        1  3848 2 1 119 ASN CG   C  17.902   4.581  -9.739 1.00 . B B . 119 ASN CG   1 1 
        1  3849 2 1 119 ASN H    H  17.797   1.751  -9.372 1.00 . B B . 119 ASN H    1 1 
        1  3850 2 1 119 ASN HA   H  16.529   3.569  -7.481 1.00 . B B . 119 ASN HA   1 1 
        1  3851 2 1 119 ASN HB2  H  16.233   3.509 -10.489 1.00 . B B . 119 ASN HB2  1 1 
        1  3852 2 1 119 ASN HB3  H  15.822   4.833  -9.403 1.00 . B B . 119 ASN HB3  1 1 
        1  3853 2 1 119 ASN HD21 H  17.920   5.155  -7.835 1.00 . B B . 119 ASN HD21 1 1 
        1  3854 2 1 119 ASN HD22 H  19.346   5.515  -8.741 1.00 . B B . 119 ASN HD22 1 1 
        1  3855 2 1 119 ASN N    N  17.481   2.041  -8.491 1.00 . B B . 119 ASN N    1 1 
        1  3856 2 1 119 ASN ND2  N  18.444   5.140  -8.663 1.00 . B B . 119 ASN ND2  1 1 
        1  3857 2 1 119 ASN O    O  14.778   1.464  -9.221 1.00 . B B . 119 ASN O    1 1 
        1  3858 2 1 119 ASN OD1  O  18.487   4.517 -10.820 1.00 . B B . 119 ASN OD1  1 1 
        1  3859 2 1 120 LEU C    C  11.811   3.150  -8.068 1.00 . B B . 120 LEU C    1 1 
        1  3860 2 1 120 LEU CA   C  12.832   2.227  -7.400 1.00 . B B . 120 LEU CA   1 1 
        1  3861 2 1 120 LEU CB   C  12.458   2.016  -5.932 1.00 . B B . 120 LEU CB   1 1 
        1  3862 2 1 120 LEU CD1  C  14.088   0.117  -5.784 1.00 . B B . 120 LEU CD1  1 1 
        1  3863 2 1 120 LEU CD2  C  12.517   0.565  -3.890 1.00 . B B . 120 LEU CD2  1 1 
        1  3864 2 1 120 LEU CG   C  12.699   0.603  -5.400 1.00 . B B . 120 LEU CG   1 1 
        1  3865 2 1 120 LEU H    H  14.442   3.498  -6.887 1.00 . B B . 120 LEU H    1 1 
        1  3866 2 1 120 LEU HA   H  12.833   1.272  -7.902 1.00 . B B . 120 LEU HA   1 1 
        1  3867 2 1 120 LEU HB2  H  13.034   2.707  -5.334 1.00 . B B . 120 LEU HB2  1 1 
        1  3868 2 1 120 LEU HB3  H  11.411   2.248  -5.811 1.00 . B B . 120 LEU HB3  1 1 
        1  3869 2 1 120 LEU HD11 H  14.695   0.959  -6.082 1.00 . B B . 120 LEU HD11 1 1 
        1  3870 2 1 120 LEU HD12 H  14.544  -0.374  -4.937 1.00 . B B . 120 LEU HD12 1 1 
        1  3871 2 1 120 LEU HD13 H  14.011  -0.581  -6.605 1.00 . B B . 120 LEU HD13 1 1 
        1  3872 2 1 120 LEU HD21 H  13.178   1.284  -3.429 1.00 . B B . 120 LEU HD21 1 1 
        1  3873 2 1 120 LEU HD22 H  11.494   0.807  -3.644 1.00 . B B . 120 LEU HD22 1 1 
        1  3874 2 1 120 LEU HD23 H  12.751  -0.424  -3.524 1.00 . B B . 120 LEU HD23 1 1 
        1  3875 2 1 120 LEU HG   H  11.977  -0.069  -5.841 1.00 . B B . 120 LEU HG   1 1 
        1  3876 2 1 120 LEU N    N  14.174   2.785  -7.503 1.00 . B B . 120 LEU N    1 1 
        1  3877 2 1 120 LEU O    O  11.632   4.292  -7.644 1.00 . B B . 120 LEU O    1 1 
        1  3878 2 1 121 PRO C    C   8.907   3.784  -8.972 1.00 . B B . 121 PRO C    1 1 
        1  3879 2 1 121 PRO CA   C  10.124   3.474  -9.837 1.00 . B B . 121 PRO CA   1 1 
        1  3880 2 1 121 PRO CB   C   9.727   2.586 -11.020 1.00 . B B . 121 PRO CB   1 1 
        1  3881 2 1 121 PRO CD   C  11.267   1.326  -9.703 1.00 . B B . 121 PRO CD   1 1 
        1  3882 2 1 121 PRO CG   C  10.057   1.201 -10.584 1.00 . B B . 121 PRO CG   1 1 
        1  3883 2 1 121 PRO HA   H  10.547   4.398 -10.203 1.00 . B B . 121 PRO HA   1 1 
        1  3884 2 1 121 PRO HB2  H   8.671   2.698 -11.220 1.00 . B B . 121 PRO HB2  1 1 
        1  3885 2 1 121 PRO HB3  H  10.296   2.870 -11.893 1.00 . B B . 121 PRO HB3  1 1 
        1  3886 2 1 121 PRO HD2  H  11.251   0.570  -8.931 1.00 . B B . 121 PRO HD2  1 1 
        1  3887 2 1 121 PRO HD3  H  12.171   1.252 -10.289 1.00 . B B . 121 PRO HD3  1 1 
        1  3888 2 1 121 PRO HG2  H   9.229   0.784 -10.029 1.00 . B B . 121 PRO HG2  1 1 
        1  3889 2 1 121 PRO HG3  H  10.281   0.588 -11.444 1.00 . B B . 121 PRO HG3  1 1 
        1  3890 2 1 121 PRO N    N  11.125   2.673  -9.123 1.00 . B B . 121 PRO N    1 1 
        1  3891 2 1 121 PRO O    O   8.311   2.886  -8.375 1.00 . B B . 121 PRO O    1 1 
        1  3892 2 1 122 ILE C    C   6.127   5.530  -8.955 1.00 . B B . 122 ILE C    1 1 
        1  3893 2 1 122 ILE CA   C   7.399   5.490  -8.114 1.00 . B B . 122 ILE CA   1 1 
        1  3894 2 1 122 ILE CB   C   7.634   6.879  -7.492 1.00 . B B . 122 ILE CB   1 1 
        1  3895 2 1 122 ILE CD1  C   9.018   5.975  -5.557 1.00 . B B . 122 ILE CD1  1 1 
        1  3896 2 1 122 ILE CG1  C   8.969   6.909  -6.746 1.00 . B B . 122 ILE CG1  1 1 
        1  3897 2 1 122 ILE CG2  C   6.490   7.241  -6.557 1.00 . B B . 122 ILE CG2  1 1 
        1  3898 2 1 122 ILE H    H   9.058   5.733  -9.404 1.00 . B B . 122 ILE H    1 1 
        1  3899 2 1 122 ILE HA   H   7.265   4.778  -7.312 1.00 . B B . 122 ILE HA   1 1 
        1  3900 2 1 122 ILE HB   H   7.658   7.606  -8.290 1.00 . B B . 122 ILE HB   1 1 
        1  3901 2 1 122 ILE HD11 H   8.038   5.554  -5.390 1.00 . B B . 122 ILE HD11 1 1 
        1  3902 2 1 122 ILE HD12 H   9.724   5.181  -5.751 1.00 . B B . 122 ILE HD12 1 1 
        1  3903 2 1 122 ILE HD13 H   9.327   6.525  -4.680 1.00 . B B . 122 ILE HD13 1 1 
        1  3904 2 1 122 ILE HG12 H   9.759   6.622  -7.424 1.00 . B B . 122 ILE HG12 1 1 
        1  3905 2 1 122 ILE HG13 H   9.153   7.912  -6.390 1.00 . B B . 122 ILE HG13 1 1 
        1  3906 2 1 122 ILE HG21 H   6.186   6.364  -6.004 1.00 . B B . 122 ILE HG21 1 1 
        1  3907 2 1 122 ILE HG22 H   6.816   8.005  -5.868 1.00 . B B . 122 ILE HG22 1 1 
        1  3908 2 1 122 ILE HG23 H   5.655   7.609  -7.135 1.00 . B B . 122 ILE HG23 1 1 
        1  3909 2 1 122 ILE N    N   8.543   5.062  -8.907 1.00 . B B . 122 ILE N    1 1 
        1  3910 2 1 122 ILE O    O   6.171   5.798 -10.155 1.00 . B B . 122 ILE O    1 1 
        1  3911 2 1 123 GLU C    C   2.632   5.893  -8.113 1.00 . B B . 123 GLU C    1 1 
        1  3912 2 1 123 GLU CA   C   3.705   5.267  -8.994 1.00 . B B . 123 GLU CA   1 1 
        1  3913 2 1 123 GLU CB   C   3.300   3.842  -9.377 1.00 . B B . 123 GLU CB   1 1 
        1  3914 2 1 123 GLU CD   C   4.323   2.223 -11.024 1.00 . B B . 123 GLU CD   1 1 
        1  3915 2 1 123 GLU CG   C   3.546   3.512 -10.840 1.00 . B B . 123 GLU CG   1 1 
        1  3916 2 1 123 GLU H    H   5.027   5.058  -7.355 1.00 . B B . 123 GLU H    1 1 
        1  3917 2 1 123 GLU HA   H   3.802   5.858  -9.892 1.00 . B B . 123 GLU HA   1 1 
        1  3918 2 1 123 GLU HB2  H   3.863   3.145  -8.773 1.00 . B B . 123 GLU HB2  1 1 
        1  3919 2 1 123 GLU HB3  H   2.247   3.712  -9.173 1.00 . B B . 123 GLU HB3  1 1 
        1  3920 2 1 123 GLU HG2  H   2.594   3.415 -11.340 1.00 . B B . 123 GLU HG2  1 1 
        1  3921 2 1 123 GLU HG3  H   4.106   4.320 -11.288 1.00 . B B . 123 GLU HG3  1 1 
        1  3922 2 1 123 GLU N    N   4.995   5.262  -8.312 1.00 . B B . 123 GLU N    1 1 
        1  3923 2 1 123 GLU O    O   2.790   5.987  -6.896 1.00 . B B . 123 GLU O    1 1 
        1  3924 2 1 123 GLU OE1  O   5.338   2.036 -10.320 1.00 . B B . 123 GLU OE1  1 1 
        1  3925 2 1 123 GLU OE2  O   3.917   1.402 -11.873 1.00 . B B . 123 GLU OE2  1 1 
        1  3926 2 1 124 TYR C    C  -0.897   6.355  -8.418 1.00 . B B . 124 TYR C    1 1 
        1  3927 2 1 124 TYR CA   C   0.446   6.949  -8.007 1.00 . B B . 124 TYR CA   1 1 
        1  3928 2 1 124 TYR CB   C   0.443   8.459  -8.245 1.00 . B B . 124 TYR CB   1 1 
        1  3929 2 1 124 TYR CD1  C   2.857   9.158  -8.488 1.00 . B B . 124 TYR CD1  1 1 
        1  3930 2 1 124 TYR CD2  C   1.693   9.800  -6.509 1.00 . B B . 124 TYR CD2  1 1 
        1  3931 2 1 124 TYR CE1  C   3.996   9.789  -8.027 1.00 . B B . 124 TYR CE1  1 1 
        1  3932 2 1 124 TYR CE2  C   2.828  10.433  -6.041 1.00 . B B . 124 TYR CE2  1 1 
        1  3933 2 1 124 TYR CG   C   1.687   9.153  -7.738 1.00 . B B . 124 TYR CG   1 1 
        1  3934 2 1 124 TYR CZ   C   3.977  10.425  -6.804 1.00 . B B . 124 TYR CZ   1 1 
        1  3935 2 1 124 TYR H    H   1.481   6.227  -9.709 1.00 . B B . 124 TYR H    1 1 
        1  3936 2 1 124 TYR HA   H   0.601   6.761  -6.955 1.00 . B B . 124 TYR HA   1 1 
        1  3937 2 1 124 TYR HB2  H   0.366   8.651  -9.305 1.00 . B B . 124 TYR HB2  1 1 
        1  3938 2 1 124 TYR HB3  H  -0.408   8.894  -7.742 1.00 . B B . 124 TYR HB3  1 1 
        1  3939 2 1 124 TYR HD1  H   2.869   8.659  -9.446 1.00 . B B . 124 TYR HD1  1 1 
        1  3940 2 1 124 TYR HD2  H   0.792   9.804  -5.913 1.00 . B B . 124 TYR HD2  1 1 
        1  3941 2 1 124 TYR HE1  H   4.896   9.783  -8.624 1.00 . B B . 124 TYR HE1  1 1 
        1  3942 2 1 124 TYR HE2  H   2.812  10.931  -5.083 1.00 . B B . 124 TYR HE2  1 1 
        1  3943 2 1 124 TYR HH   H   5.651  10.426  -5.860 1.00 . B B . 124 TYR HH   1 1 
        1  3944 2 1 124 TYR N    N   1.545   6.325  -8.736 1.00 . B B . 124 TYR N    1 1 
        1  3945 2 1 124 TYR O    O  -1.366   6.567  -9.536 1.00 . B B . 124 TYR O    1 1 
        1  3946 2 1 124 TYR OH   O   5.109  11.055  -6.341 1.00 . B B . 124 TYR OH   1 1 
        1  3947 2 1 125 ASN C    C  -3.934   5.825  -7.155 1.00 . B B . 125 ASN C    1 1 
        1  3948 2 1 125 ASN CA   C  -2.808   4.996  -7.764 1.00 . B B . 125 ASN CA   1 1 
        1  3949 2 1 125 ASN CB   C  -2.842   3.576  -7.197 1.00 . B B . 125 ASN CB   1 1 
        1  3950 2 1 125 ASN CG   C  -3.345   2.562  -8.207 1.00 . B B . 125 ASN CG   1 1 
        1  3951 2 1 125 ASN H    H  -1.091   5.488  -6.627 1.00 . B B . 125 ASN H    1 1 
        1  3952 2 1 125 ASN HA   H  -2.945   4.952  -8.834 1.00 . B B . 125 ASN HA   1 1 
        1  3953 2 1 125 ASN HB2  H  -1.846   3.291  -6.895 1.00 . B B . 125 ASN HB2  1 1 
        1  3954 2 1 125 ASN HB3  H  -3.495   3.554  -6.337 1.00 . B B . 125 ASN HB3  1 1 
        1  3955 2 1 125 ASN HD21 H  -4.195   1.500  -6.757 1.00 . B B . 125 ASN HD21 1 1 
        1  3956 2 1 125 ASN HD22 H  -4.381   0.872  -8.356 1.00 . B B . 125 ASN HD22 1 1 
        1  3957 2 1 125 ASN N    N  -1.514   5.616  -7.502 1.00 . B B . 125 ASN N    1 1 
        1  3958 2 1 125 ASN ND2  N  -4.044   1.542  -7.725 1.00 . B B . 125 ASN ND2  1 1 
        1  3959 2 1 125 ASN O    O  -3.862   6.228  -5.994 1.00 . B B . 125 ASN O    1 1 
        1  3960 2 1 125 ASN OD1  O  -3.107   2.695  -9.408 1.00 . B B . 125 ASN OD1  1 1 
        1  3961 2 1 126 LEU C    C  -7.294   5.955  -7.146 1.00 . B B . 126 LEU C    1 1 
        1  3962 2 1 126 LEU CA   C  -6.112   6.859  -7.479 1.00 . B B . 126 LEU CA   1 1 
        1  3963 2 1 126 LEU CB   C  -6.520   7.885  -8.538 1.00 . B B . 126 LEU CB   1 1 
        1  3964 2 1 126 LEU CD1  C  -5.881   9.538 -10.311 1.00 . B B . 126 LEU CD1  1 1 
        1  3965 2 1 126 LEU CD2  C  -4.415   9.225  -8.308 1.00 . B B . 126 LEU CD2  1 1 
        1  3966 2 1 126 LEU CG   C  -5.359   8.542  -9.286 1.00 . B B . 126 LEU CG   1 1 
        1  3967 2 1 126 LEU H    H  -4.973   5.729  -8.861 1.00 . B B . 126 LEU H    1 1 
        1  3968 2 1 126 LEU HA   H  -5.810   7.381  -6.583 1.00 . B B . 126 LEU HA   1 1 
        1  3969 2 1 126 LEU HB2  H  -7.154   7.391  -9.260 1.00 . B B . 126 LEU HB2  1 1 
        1  3970 2 1 126 LEU HB3  H  -7.092   8.662  -8.054 1.00 . B B . 126 LEU HB3  1 1 
        1  3971 2 1 126 LEU HD11 H  -6.917   9.758 -10.103 1.00 . B B . 126 LEU HD11 1 1 
        1  3972 2 1 126 LEU HD12 H  -5.301  10.447 -10.256 1.00 . B B . 126 LEU HD12 1 1 
        1  3973 2 1 126 LEU HD13 H  -5.793   9.115 -11.300 1.00 . B B . 126 LEU HD13 1 1 
        1  3974 2 1 126 LEU HD21 H  -4.728   9.011  -7.297 1.00 . B B . 126 LEU HD21 1 1 
        1  3975 2 1 126 LEU HD22 H  -3.411   8.857  -8.460 1.00 . B B . 126 LEU HD22 1 1 
        1  3976 2 1 126 LEU HD23 H  -4.436  10.292  -8.473 1.00 . B B . 126 LEU HD23 1 1 
        1  3977 2 1 126 LEU HG   H  -4.803   7.781  -9.814 1.00 . B B . 126 LEU HG   1 1 
        1  3978 2 1 126 LEU N    N  -4.972   6.077  -7.944 1.00 . B B . 126 LEU N    1 1 
        1  3979 2 1 126 LEU O    O  -8.418   6.480  -7.003 1.00 . B B . 126 LEU O    1 1 
        1  3980 2 1 126 LEU OXT  O  -7.086   4.728  -7.032 1.00 . B B . 126 LEU OXT  1 1 
        2  3981 1 1   1 ALA C    C -42.473  10.161  -7.257 1.00 . A A .   1 ALA C    1 1 
        2  3982 1 1   1 ALA CA   C -43.919   9.722  -7.052 1.00 . A A .   1 ALA CA   1 1 
        2  3983 1 1   1 ALA CB   C -43.984   8.562  -6.071 1.00 . A A .   1 ALA CB   1 1 
        2  3984 1 1   1 ALA H1   H -43.844   8.814  -8.895 1.00 . A A .   1 ALA H1   1 1 
        2  3985 1 1   1 ALA H2   H -45.378   8.751  -8.128 1.00 . A A .   1 ALA H2   1 1 
        2  3986 1 1   1 ALA H3   H -44.826  10.216  -8.831 1.00 . A A .   1 ALA H3   1 1 
        2  3987 1 1   1 ALA HA   H -44.476  10.547  -6.632 1.00 . A A .   1 ALA HA   1 1 
        2  3988 1 1   1 ALA HB1  H -44.968   8.118  -6.102 1.00 . A A .   1 ALA HB1  1 1 
        2  3989 1 1   1 ALA HB2  H -43.246   7.821  -6.340 1.00 . A A .   1 ALA HB2  1 1 
        2  3990 1 1   1 ALA HB3  H -43.784   8.923  -5.073 1.00 . A A .   1 ALA HB3  1 1 
        2  3991 1 1   1 ALA N    N -44.549   9.342  -8.343 1.00 . A A .   1 ALA N    1 1 
        2  3992 1 1   1 ALA O    O -41.814   9.736  -8.207 1.00 . A A .   1 ALA O    1 1 
        2  3993 1 1   2 GLN C    C -39.678  10.674  -5.582 1.00 . A A .   2 GLN C    1 1 
        2  3994 1 1   2 GLN CA   C -40.617  11.509  -6.445 1.00 . A A .   2 GLN CA   1 1 
        2  3995 1 1   2 GLN CB   C -40.559  12.975  -6.013 1.00 . A A .   2 GLN CB   1 1 
        2  3996 1 1   2 GLN CD   C -39.105  14.898  -6.769 1.00 . A A .   2 GLN CD   1 1 
        2  3997 1 1   2 GLN CG   C -39.158  13.564  -6.048 1.00 . A A .   2 GLN CG   1 1 
        2  3998 1 1   2 GLN H    H -42.560  11.315  -5.627 1.00 . A A .   2 GLN H    1 1 
        2  3999 1 1   2 GLN HA   H -40.300  11.435  -7.475 1.00 . A A .   2 GLN HA   1 1 
        2  4000 1 1   2 GLN HB2  H -41.187  13.558  -6.671 1.00 . A A .   2 GLN HB2  1 1 
        2  4001 1 1   2 GLN HB3  H -40.935  13.057  -5.004 1.00 . A A .   2 GLN HB3  1 1 
        2  4002 1 1   2 GLN HE21 H -39.638  15.846  -5.105 1.00 . A A .   2 GLN HE21 1 1 
        2  4003 1 1   2 GLN HE22 H -39.377  16.846  -6.488 1.00 . A A .   2 GLN HE22 1 1 
        2  4004 1 1   2 GLN HG2  H -38.815  13.706  -5.035 1.00 . A A .   2 GLN HG2  1 1 
        2  4005 1 1   2 GLN HG3  H -38.502  12.872  -6.555 1.00 . A A .   2 GLN HG3  1 1 
        2  4006 1 1   2 GLN N    N -41.985  11.013  -6.361 1.00 . A A .   2 GLN N    1 1 
        2  4007 1 1   2 GLN NE2  N -39.403  15.972  -6.048 1.00 . A A .   2 GLN NE2  1 1 
        2  4008 1 1   2 GLN O    O -39.363  11.045  -4.450 1.00 . A A .   2 GLN O    1 1 
        2  4009 1 1   2 GLN OE1  O -38.800  14.961  -7.959 1.00 . A A .   2 GLN OE1  1 1 
        2  4010 1 1   3 SER C    C -36.886   9.125  -5.537 1.00 . A A .   3 SER C    1 1 
        2  4011 1 1   3 SER CA   C -38.330   8.655  -5.403 1.00 . A A .   3 SER CA   1 1 
        2  4012 1 1   3 SER CB   C -38.463   7.224  -5.927 1.00 . A A .   3 SER CB   1 1 
        2  4013 1 1   3 SER H    H -39.521   9.302  -7.029 1.00 . A A .   3 SER H    1 1 
        2  4014 1 1   3 SER HA   H -38.607   8.674  -4.359 1.00 . A A .   3 SER HA   1 1 
        2  4015 1 1   3 SER HB2  H -38.259   7.211  -6.987 1.00 . A A .   3 SER HB2  1 1 
        2  4016 1 1   3 SER HB3  H -37.755   6.588  -5.417 1.00 . A A .   3 SER HB3  1 1 
        2  4017 1 1   3 SER HG   H -40.264   6.745  -6.530 1.00 . A A .   3 SER HG   1 1 
        2  4018 1 1   3 SER N    N -39.235   9.543  -6.122 1.00 . A A .   3 SER N    1 1 
        2  4019 1 1   3 SER O    O -36.592  10.048  -6.297 1.00 . A A .   3 SER O    1 1 
        2  4020 1 1   3 SER OG   O -39.769   6.719  -5.708 1.00 . A A .   3 SER OG   1 1 
        2  4021 1 1   4 VAL C    C -33.695   7.592  -4.778 1.00 . A A .   4 VAL C    1 1 
        2  4022 1 1   4 VAL CA   C -34.575   8.839  -4.834 1.00 . A A .   4 VAL CA   1 1 
        2  4023 1 1   4 VAL CB   C -34.199   9.773  -3.666 1.00 . A A .   4 VAL CB   1 1 
        2  4024 1 1   4 VAL CG1  C -34.802  11.153  -3.869 1.00 . A A .   4 VAL CG1  1 1 
        2  4025 1 1   4 VAL CG2  C -34.649   9.176  -2.341 1.00 . A A .   4 VAL CG2  1 1 
        2  4026 1 1   4 VAL H    H -36.284   7.758  -4.209 1.00 . A A .   4 VAL H    1 1 
        2  4027 1 1   4 VAL HA   H -34.390   9.363  -5.760 1.00 . A A .   4 VAL HA   1 1 
        2  4028 1 1   4 VAL HB   H -33.124   9.873  -3.645 1.00 . A A .   4 VAL HB   1 1 
        2  4029 1 1   4 VAL HG11 H -35.873  11.067  -3.980 1.00 . A A .   4 VAL HG11 1 1 
        2  4030 1 1   4 VAL HG12 H -34.577  11.773  -3.013 1.00 . A A .   4 VAL HG12 1 1 
        2  4031 1 1   4 VAL HG13 H -34.383  11.602  -4.758 1.00 . A A .   4 VAL HG13 1 1 
        2  4032 1 1   4 VAL HG21 H -35.613   8.707  -2.466 1.00 . A A .   4 VAL HG21 1 1 
        2  4033 1 1   4 VAL HG22 H -33.930   8.439  -2.016 1.00 . A A .   4 VAL HG22 1 1 
        2  4034 1 1   4 VAL HG23 H -34.722   9.959  -1.601 1.00 . A A .   4 VAL HG23 1 1 
        2  4035 1 1   4 VAL N    N -35.988   8.485  -4.795 1.00 . A A .   4 VAL N    1 1 
        2  4036 1 1   4 VAL O    O -33.947   6.683  -3.987 1.00 . A A .   4 VAL O    1 1 
        2  4037 1 1   5 PRO C    C -30.792   6.359  -4.449 1.00 . A A .   5 PRO C    1 1 
        2  4038 1 1   5 PRO CA   C -31.730   6.388  -5.653 1.00 . A A .   5 PRO CA   1 1 
        2  4039 1 1   5 PRO CB   C -30.939   6.614  -6.940 1.00 . A A .   5 PRO CB   1 1 
        2  4040 1 1   5 PRO CD   C -32.267   8.573  -6.592 1.00 . A A .   5 PRO CD   1 1 
        2  4041 1 1   5 PRO CG   C -30.947   8.090  -7.131 1.00 . A A .   5 PRO CG   1 1 
        2  4042 1 1   5 PRO HA   H -32.267   5.452  -5.713 1.00 . A A .   5 PRO HA   1 1 
        2  4043 1 1   5 PRO HB2  H -29.935   6.234  -6.821 1.00 . A A .   5 PRO HB2  1 1 
        2  4044 1 1   5 PRO HB3  H -31.427   6.107  -7.759 1.00 . A A .   5 PRO HB3  1 1 
        2  4045 1 1   5 PRO HD2  H -32.149   9.531  -6.108 1.00 . A A .   5 PRO HD2  1 1 
        2  4046 1 1   5 PRO HD3  H -32.997   8.639  -7.386 1.00 . A A .   5 PRO HD3  1 1 
        2  4047 1 1   5 PRO HG2  H -30.132   8.536  -6.581 1.00 . A A .   5 PRO HG2  1 1 
        2  4048 1 1   5 PRO HG3  H -30.864   8.324  -8.182 1.00 . A A .   5 PRO HG3  1 1 
        2  4049 1 1   5 PRO N    N -32.645   7.532  -5.616 1.00 . A A .   5 PRO N    1 1 
        2  4050 1 1   5 PRO O    O -30.700   7.333  -3.701 1.00 . A A .   5 PRO O    1 1 
        2  4051 1 1   6 PRO C    C -27.915   5.984  -3.278 1.00 . A A .   6 PRO C    1 1 
        2  4052 1 1   6 PRO CA   C -29.143   5.091  -3.127 1.00 . A A .   6 PRO CA   1 1 
        2  4053 1 1   6 PRO CB   C -28.742   3.615  -3.187 1.00 . A A .   6 PRO CB   1 1 
        2  4054 1 1   6 PRO CD   C -30.126   4.031  -5.092 1.00 . A A .   6 PRO CD   1 1 
        2  4055 1 1   6 PRO CG   C -28.957   3.219  -4.607 1.00 . A A .   6 PRO CG   1 1 
        2  4056 1 1   6 PRO HA   H -29.623   5.300  -2.182 1.00 . A A .   6 PRO HA   1 1 
        2  4057 1 1   6 PRO HB2  H -27.706   3.510  -2.899 1.00 . A A .   6 PRO HB2  1 1 
        2  4058 1 1   6 PRO HB3  H -29.368   3.042  -2.520 1.00 . A A .   6 PRO HB3  1 1 
        2  4059 1 1   6 PRO HD2  H -30.003   4.285  -6.135 1.00 . A A .   6 PRO HD2  1 1 
        2  4060 1 1   6 PRO HD3  H -31.049   3.491  -4.939 1.00 . A A .   6 PRO HD3  1 1 
        2  4061 1 1   6 PRO HG2  H -28.076   3.447  -5.190 1.00 . A A .   6 PRO HG2  1 1 
        2  4062 1 1   6 PRO HG3  H -29.184   2.166  -4.664 1.00 . A A .   6 PRO HG3  1 1 
        2  4063 1 1   6 PRO N    N -30.078   5.238  -4.247 1.00 . A A .   6 PRO N    1 1 
        2  4064 1 1   6 PRO O    O -27.208   5.919  -4.284 1.00 . A A .   6 PRO O    1 1 
        2  4065 1 1   7 GLY C    C -25.243   7.002  -2.690 1.00 . A A .   7 GLY C    1 1 
        2  4066 1 1   7 GLY CA   C -26.528   7.714  -2.314 1.00 . A A .   7 GLY CA   1 1 
        2  4067 1 1   7 GLY H    H -28.268   6.828  -1.498 1.00 . A A .   7 GLY H    1 1 
        2  4068 1 1   7 GLY HA2  H -26.720   8.493  -3.038 1.00 . A A .   7 GLY HA2  1 1 
        2  4069 1 1   7 GLY HA3  H -26.404   8.167  -1.341 1.00 . A A .   7 GLY HA3  1 1 
        2  4070 1 1   7 GLY N    N -27.670   6.820  -2.273 1.00 . A A .   7 GLY N    1 1 
        2  4071 1 1   7 GLY O    O -24.724   6.195  -1.920 1.00 . A A .   7 GLY O    1 1 
        2  4072 1 1   8 ASP C    C -22.369   6.868  -3.350 1.00 . A A .   8 ASP C    1 1 
        2  4073 1 1   8 ASP CA   C -23.498   6.686  -4.358 1.00 . A A .   8 ASP CA   1 1 
        2  4074 1 1   8 ASP CB   C -23.095   7.285  -5.706 1.00 . A A .   8 ASP CB   1 1 
        2  4075 1 1   8 ASP CG   C -24.185   7.146  -6.751 1.00 . A A .   8 ASP CG   1 1 
        2  4076 1 1   8 ASP H    H -25.190   7.955  -4.448 1.00 . A A .   8 ASP H    1 1 
        2  4077 1 1   8 ASP HA   H -23.684   5.631  -4.486 1.00 . A A .   8 ASP HA   1 1 
        2  4078 1 1   8 ASP HB2  H -22.879   8.336  -5.575 1.00 . A A .   8 ASP HB2  1 1 
        2  4079 1 1   8 ASP HB3  H -22.208   6.783  -6.066 1.00 . A A .   8 ASP HB3  1 1 
        2  4080 1 1   8 ASP N    N -24.730   7.302  -3.879 1.00 . A A .   8 ASP N    1 1 
        2  4081 1 1   8 ASP O    O -21.997   7.993  -3.014 1.00 . A A .   8 ASP O    1 1 
        2  4082 1 1   8 ASP OD1  O -24.959   6.169  -6.673 1.00 . A A .   8 ASP OD1  1 1 
        2  4083 1 1   8 ASP OD2  O -24.263   8.013  -7.646 1.00 . A A .   8 ASP OD2  1 1 
        2  4084 1 1   9 ILE C    C -19.387   5.887  -2.593 1.00 . A A .   9 ILE C    1 1 
        2  4085 1 1   9 ILE CA   C -20.741   5.788  -1.899 1.00 . A A .   9 ILE CA   1 1 
        2  4086 1 1   9 ILE CB   C -20.750   4.536  -1.002 1.00 . A A .   9 ILE CB   1 1 
        2  4087 1 1   9 ILE CD1  C -19.292   2.513  -1.508 1.00 . A A .   9 ILE CD1  1 1 
        2  4088 1 1   9 ILE CG1  C -20.554   3.277  -1.846 1.00 . A A .   9 ILE CG1  1 1 
        2  4089 1 1   9 ILE CG2  C -22.048   4.456  -0.215 1.00 . A A .   9 ILE CG2  1 1 
        2  4090 1 1   9 ILE H    H -22.167   4.887  -3.176 1.00 . A A .   9 ILE H    1 1 
        2  4091 1 1   9 ILE HA   H -20.880   6.657  -1.273 1.00 . A A .   9 ILE HA   1 1 
        2  4092 1 1   9 ILE HB   H -19.936   4.620  -0.298 1.00 . A A .   9 ILE HB   1 1 
        2  4093 1 1   9 ILE HD11 H -19.194   2.437  -0.435 1.00 . A A .   9 ILE HD11 1 1 
        2  4094 1 1   9 ILE HD12 H -19.345   1.523  -1.936 1.00 . A A .   9 ILE HD12 1 1 
        2  4095 1 1   9 ILE HD13 H -18.437   3.034  -1.911 1.00 . A A .   9 ILE HD13 1 1 
        2  4096 1 1   9 ILE HG12 H -21.393   2.615  -1.694 1.00 . A A .   9 ILE HG12 1 1 
        2  4097 1 1   9 ILE HG13 H -20.504   3.554  -2.889 1.00 . A A .   9 ILE HG13 1 1 
        2  4098 1 1   9 ILE HG21 H -22.201   5.381   0.321 1.00 . A A .   9 ILE HG21 1 1 
        2  4099 1 1   9 ILE HG22 H -22.872   4.292  -0.894 1.00 . A A .   9 ILE HG22 1 1 
        2  4100 1 1   9 ILE HG23 H -21.992   3.638   0.488 1.00 . A A .   9 ILE HG23 1 1 
        2  4101 1 1   9 ILE N    N -21.828   5.754  -2.870 1.00 . A A .   9 ILE N    1 1 
        2  4102 1 1   9 ILE O    O -19.093   5.126  -3.514 1.00 . A A .   9 ILE O    1 1 
        2  4103 1 1  10 ASN C    C -16.251   6.015  -2.133 1.00 . A A .  10 ASN C    1 1 
        2  4104 1 1  10 ASN CA   C -17.240   7.020  -2.716 1.00 . A A .  10 ASN CA   1 1 
        2  4105 1 1  10 ASN CB   C -16.751   8.447  -2.459 1.00 . A A .  10 ASN CB   1 1 
        2  4106 1 1  10 ASN CG   C -16.315   9.144  -3.734 1.00 . A A .  10 ASN CG   1 1 
        2  4107 1 1  10 ASN H    H -18.854   7.402  -1.401 1.00 . A A .  10 ASN H    1 1 
        2  4108 1 1  10 ASN HA   H -17.313   6.859  -3.780 1.00 . A A .  10 ASN HA   1 1 
        2  4109 1 1  10 ASN HB2  H -17.551   9.020  -2.013 1.00 . A A .  10 ASN HB2  1 1 
        2  4110 1 1  10 ASN HB3  H -15.912   8.417  -1.781 1.00 . A A .  10 ASN HB3  1 1 
        2  4111 1 1  10 ASN HD21 H -17.426  10.728  -3.278 1.00 . A A .  10 ASN HD21 1 1 
        2  4112 1 1  10 ASN HD22 H -16.548  10.829  -4.762 1.00 . A A .  10 ASN HD22 1 1 
        2  4113 1 1  10 ASN N    N -18.564   6.828  -2.141 1.00 . A A .  10 ASN N    1 1 
        2  4114 1 1  10 ASN ND2  N -16.813  10.357  -3.946 1.00 . A A .  10 ASN ND2  1 1 
        2  4115 1 1  10 ASN O    O -16.406   5.565  -0.997 1.00 . A A .  10 ASN O    1 1 
        2  4116 1 1  10 ASN OD1  O -15.539   8.598  -4.519 1.00 . A A .  10 ASN OD1  1 1 
        2  4117 1 1  11 THR C    C -12.829   5.146  -2.880 1.00 . A A .  11 THR C    1 1 
        2  4118 1 1  11 THR CA   C -14.232   4.704  -2.473 1.00 . A A .  11 THR CA   1 1 
        2  4119 1 1  11 THR CB   C -14.532   3.318  -3.049 1.00 . A A .  11 THR CB   1 1 
        2  4120 1 1  11 THR CG2  C -15.396   2.470  -2.139 1.00 . A A .  11 THR CG2  1 1 
        2  4121 1 1  11 THR H    H -15.168   6.050  -3.813 1.00 . A A .  11 THR H    1 1 
        2  4122 1 1  11 THR HA   H -14.279   4.649  -1.396 1.00 . A A .  11 THR HA   1 1 
        2  4123 1 1  11 THR HB   H -13.600   2.795  -3.205 1.00 . A A .  11 THR HB   1 1 
        2  4124 1 1  11 THR HG1  H -14.597   3.180  -5.000 1.00 . A A .  11 THR HG1  1 1 
        2  4125 1 1  11 THR HG21 H -15.356   2.864  -1.134 1.00 . A A .  11 THR HG21 1 1 
        2  4126 1 1  11 THR HG22 H -16.417   2.487  -2.492 1.00 . A A .  11 THR HG22 1 1 
        2  4127 1 1  11 THR HG23 H -15.032   1.453  -2.143 1.00 . A A .  11 THR HG23 1 1 
        2  4128 1 1  11 THR N    N -15.238   5.661  -2.916 1.00 . A A .  11 THR N    1 1 
        2  4129 1 1  11 THR O    O -12.646   5.807  -3.902 1.00 . A A .  11 THR O    1 1 
        2  4130 1 1  11 THR OG1  O -15.197   3.428  -4.295 1.00 . A A .  11 THR OG1  1 1 
        2  4131 1 1  12 GLN C    C  -9.526   3.957  -1.973 1.00 . A A .  12 GLN C    1 1 
        2  4132 1 1  12 GLN CA   C -10.452   5.124  -2.334 1.00 . A A .  12 GLN CA   1 1 
        2  4133 1 1  12 GLN CB   C -10.058   6.363  -1.526 1.00 . A A .  12 GLN CB   1 1 
        2  4134 1 1  12 GLN CD   C -11.316   8.476  -0.950 1.00 . A A .  12 GLN CD   1 1 
        2  4135 1 1  12 GLN CG   C -10.674   7.651  -2.047 1.00 . A A .  12 GLN CG   1 1 
        2  4136 1 1  12 GLN H    H -12.057   4.246  -1.271 1.00 . A A .  12 GLN H    1 1 
        2  4137 1 1  12 GLN HA   H -10.359   5.347  -3.383 1.00 . A A .  12 GLN HA   1 1 
        2  4138 1 1  12 GLN HB2  H -10.375   6.226  -0.502 1.00 . A A .  12 GLN HB2  1 1 
        2  4139 1 1  12 GLN HB3  H  -8.984   6.467  -1.550 1.00 . A A .  12 GLN HB3  1 1 
        2  4140 1 1  12 GLN HE21 H -12.486   9.382  -2.279 1.00 . A A .  12 GLN HE21 1 1 
        2  4141 1 1  12 GLN HE22 H -12.694   9.876  -0.637 1.00 . A A .  12 GLN HE22 1 1 
        2  4142 1 1  12 GLN HG2  H  -9.899   8.242  -2.513 1.00 . A A .  12 GLN HG2  1 1 
        2  4143 1 1  12 GLN HG3  H -11.427   7.405  -2.780 1.00 . A A .  12 GLN HG3  1 1 
        2  4144 1 1  12 GLN N    N -11.843   4.772  -2.069 1.00 . A A .  12 GLN N    1 1 
        2  4145 1 1  12 GLN NE2  N -12.261   9.331  -1.326 1.00 . A A .  12 GLN NE2  1 1 
        2  4146 1 1  12 GLN O    O  -9.341   3.656  -0.794 1.00 . A A .  12 GLN O    1 1 
        2  4147 1 1  12 GLN OE1  O -10.969   8.347   0.224 1.00 . A A .  12 GLN OE1  1 1 
        2  4148 1 1  13 PRO C    C -10.558   3.432  -4.854 1.00 . A A .  13 PRO C    1 1 
        2  4149 1 1  13 PRO CA   C  -9.110   3.582  -4.403 1.00 . A A .  13 PRO CA   1 1 
        2  4150 1 1  13 PRO CB   C  -8.222   2.555  -5.117 1.00 . A A .  13 PRO CB   1 1 
        2  4151 1 1  13 PRO CD   C  -8.019   2.135  -2.779 1.00 . A A .  13 PRO CD   1 1 
        2  4152 1 1  13 PRO CG   C  -7.271   2.072  -4.078 1.00 . A A .  13 PRO CG   1 1 
        2  4153 1 1  13 PRO HA   H  -8.767   4.580  -4.636 1.00 . A A .  13 PRO HA   1 1 
        2  4154 1 1  13 PRO HB2  H  -8.836   1.750  -5.496 1.00 . A A .  13 PRO HB2  1 1 
        2  4155 1 1  13 PRO HB3  H  -7.703   3.032  -5.935 1.00 . A A .  13 PRO HB3  1 1 
        2  4156 1 1  13 PRO HD2  H  -8.571   1.221  -2.615 1.00 . A A .  13 PRO HD2  1 1 
        2  4157 1 1  13 PRO HD3  H  -7.340   2.320  -1.960 1.00 . A A .  13 PRO HD3  1 1 
        2  4158 1 1  13 PRO HG2  H  -6.976   1.056  -4.294 1.00 . A A .  13 PRO HG2  1 1 
        2  4159 1 1  13 PRO HG3  H  -6.405   2.717  -4.045 1.00 . A A .  13 PRO HG3  1 1 
        2  4160 1 1  13 PRO N    N  -8.930   3.274  -2.975 1.00 . A A .  13 PRO N    1 1 
        2  4161 1 1  13 PRO O    O -11.355   2.756  -4.205 1.00 . A A .  13 PRO O    1 1 
        2  4162 1 1  14 SER C    C -12.277   3.309  -7.871 1.00 . A A .  14 SER C    1 1 
        2  4163 1 1  14 SER CA   C -12.241   4.013  -6.514 1.00 . A A .  14 SER CA   1 1 
        2  4164 1 1  14 SER CB   C -12.815   5.424  -6.647 1.00 . A A .  14 SER CB   1 1 
        2  4165 1 1  14 SER H    H -10.207   4.595  -6.442 1.00 . A A .  14 SER H    1 1 
        2  4166 1 1  14 SER HA   H -12.850   3.455  -5.819 1.00 . A A .  14 SER HA   1 1 
        2  4167 1 1  14 SER HB2  H -12.234   6.106  -6.046 1.00 . A A .  14 SER HB2  1 1 
        2  4168 1 1  14 SER HB3  H -12.772   5.732  -7.682 1.00 . A A .  14 SER HB3  1 1 
        2  4169 1 1  14 SER HG   H -14.437   6.386  -6.116 1.00 . A A .  14 SER HG   1 1 
        2  4170 1 1  14 SER N    N -10.889   4.071  -5.971 1.00 . A A .  14 SER N    1 1 
        2  4171 1 1  14 SER O    O -13.350   3.116  -8.445 1.00 . A A .  14 SER O    1 1 
        2  4172 1 1  14 SER OG   O -14.163   5.471  -6.213 1.00 . A A .  14 SER OG   1 1 
        2  4173 1 1  15 GLN C    C -10.401   0.873  -9.545 1.00 . A A .  15 GLN C    1 1 
        2  4174 1 1  15 GLN CA   C -11.039   2.251  -9.679 1.00 . A A .  15 GLN CA   1 1 
        2  4175 1 1  15 GLN CB   C -10.250   3.095 -10.682 1.00 . A A .  15 GLN CB   1 1 
        2  4176 1 1  15 GLN CD   C -10.147   3.936 -13.062 1.00 . A A .  15 GLN CD   1 1 
        2  4177 1 1  15 GLN CG   C -10.656   2.857 -12.127 1.00 . A A .  15 GLN CG   1 1 
        2  4178 1 1  15 GLN H    H -10.282   3.103  -7.899 1.00 . A A .  15 GLN H    1 1 
        2  4179 1 1  15 GLN HA   H -12.046   2.129 -10.042 1.00 . A A .  15 GLN HA   1 1 
        2  4180 1 1  15 GLN HB2  H -10.401   4.140 -10.454 1.00 . A A .  15 GLN HB2  1 1 
        2  4181 1 1  15 GLN HB3  H  -9.200   2.862 -10.583 1.00 . A A .  15 GLN HB3  1 1 
        2  4182 1 1  15 GLN HE21 H -11.943   4.091 -13.901 1.00 . A A .  15 GLN HE21 1 1 
        2  4183 1 1  15 GLN HE22 H -10.725   5.139 -14.536 1.00 . A A .  15 GLN HE22 1 1 
        2  4184 1 1  15 GLN HG2  H -10.256   1.907 -12.449 1.00 . A A .  15 GLN HG2  1 1 
        2  4185 1 1  15 GLN HG3  H -11.734   2.831 -12.184 1.00 . A A .  15 GLN HG3  1 1 
        2  4186 1 1  15 GLN N    N -11.110   2.927  -8.389 1.00 . A A .  15 GLN N    1 1 
        2  4187 1 1  15 GLN NE2  N -11.027   4.440 -13.920 1.00 . A A .  15 GLN NE2  1 1 
        2  4188 1 1  15 GLN O    O -10.927  -0.118 -10.052 1.00 . A A .  15 GLN O    1 1 
        2  4189 1 1  15 GLN OE1  O  -8.976   4.314 -13.015 1.00 . A A .  15 GLN OE1  1 1 
        2  4190 1 1  16 LYS C    C  -7.420  -0.290  -7.659 1.00 . A A .  16 LYS C    1 1 
        2  4191 1 1  16 LYS CA   C  -8.557  -0.443  -8.665 1.00 . A A .  16 LYS CA   1 1 
        2  4192 1 1  16 LYS CB   C  -8.003  -0.951  -9.998 1.00 . A A .  16 LYS CB   1 1 
        2  4193 1 1  16 LYS CD   C  -6.859  -0.061 -12.051 1.00 . A A .  16 LYS CD   1 1 
        2  4194 1 1  16 LYS CE   C  -6.230   1.224 -12.563 1.00 . A A .  16 LYS CE   1 1 
        2  4195 1 1  16 LYS CG   C  -6.848  -0.120 -10.532 1.00 . A A .  16 LYS CG   1 1 
        2  4196 1 1  16 LYS H    H  -8.894   1.641  -8.482 1.00 . A A .  16 LYS H    1 1 
        2  4197 1 1  16 LYS HA   H  -9.263  -1.164  -8.283 1.00 . A A .  16 LYS HA   1 1 
        2  4198 1 1  16 LYS HB2  H  -7.657  -1.966  -9.867 1.00 . A A .  16 LYS HB2  1 1 
        2  4199 1 1  16 LYS HB3  H  -8.796  -0.942 -10.731 1.00 . A A .  16 LYS HB3  1 1 
        2  4200 1 1  16 LYS HD2  H  -6.303  -0.901 -12.438 1.00 . A A .  16 LYS HD2  1 1 
        2  4201 1 1  16 LYS HD3  H  -7.881  -0.114 -12.396 1.00 . A A .  16 LYS HD3  1 1 
        2  4202 1 1  16 LYS HE2  H  -6.686   2.061 -12.055 1.00 . A A .  16 LYS HE2  1 1 
        2  4203 1 1  16 LYS HE3  H  -5.172   1.204 -12.344 1.00 . A A .  16 LYS HE3  1 1 
        2  4204 1 1  16 LYS HG2  H  -6.930   0.884 -10.142 1.00 . A A .  16 LYS HG2  1 1 
        2  4205 1 1  16 LYS HG3  H  -5.918  -0.561 -10.204 1.00 . A A .  16 LYS HG3  1 1 
        2  4206 1 1  16 LYS HZ1  H  -6.495   0.458 -14.489 1.00 . A A .  16 LYS HZ1  1 1 
        2  4207 1 1  16 LYS HZ2  H  -7.286   1.929 -14.222 1.00 . A A .  16 LYS HZ2  1 1 
        2  4208 1 1  16 LYS HZ3  H  -5.608   1.897 -14.440 1.00 . A A .  16 LYS HZ3  1 1 
        2  4209 1 1  16 LYS N    N  -9.265   0.817  -8.861 1.00 . A A .  16 LYS N    1 1 
        2  4210 1 1  16 LYS NZ   N  -6.417   1.389 -14.031 1.00 . A A .  16 LYS NZ   1 1 
        2  4211 1 1  16 LYS O    O  -6.720   0.723  -7.646 1.00 . A A .  16 LYS O    1 1 
        2  4212 1 1  17 ILE C    C  -5.084  -2.290  -6.187 1.00 . A A .  17 ILE C    1 1 
        2  4213 1 1  17 ILE CA   C  -6.182  -1.298  -5.820 1.00 . A A .  17 ILE CA   1 1 
        2  4214 1 1  17 ILE CB   C  -6.730  -1.646  -4.422 1.00 . A A .  17 ILE CB   1 1 
        2  4215 1 1  17 ILE CD1  C  -6.082  -1.877  -1.972 1.00 . A A .  17 ILE CD1  1 1 
        2  4216 1 1  17 ILE CG1  C  -5.621  -1.543  -3.374 1.00 . A A .  17 ILE CG1  1 1 
        2  4217 1 1  17 ILE CG2  C  -7.337  -3.042  -4.424 1.00 . A A .  17 ILE CG2  1 1 
        2  4218 1 1  17 ILE H    H  -7.825  -2.090  -6.891 1.00 . A A .  17 ILE H    1 1 
        2  4219 1 1  17 ILE HA   H  -5.762  -0.303  -5.784 1.00 . A A .  17 ILE HA   1 1 
        2  4220 1 1  17 ILE HB   H  -7.511  -0.942  -4.181 1.00 . A A .  17 ILE HB   1 1 
        2  4221 1 1  17 ILE HD11 H  -6.959  -1.293  -1.733 1.00 . A A .  17 ILE HD11 1 1 
        2  4222 1 1  17 ILE HD12 H  -6.323  -2.927  -1.912 1.00 . A A .  17 ILE HD12 1 1 
        2  4223 1 1  17 ILE HD13 H  -5.295  -1.647  -1.269 1.00 . A A .  17 ILE HD13 1 1 
        2  4224 1 1  17 ILE HG12 H  -4.826  -2.226  -3.632 1.00 . A A .  17 ILE HG12 1 1 
        2  4225 1 1  17 ILE HG13 H  -5.234  -0.535  -3.366 1.00 . A A .  17 ILE HG13 1 1 
        2  4226 1 1  17 ILE HG21 H  -6.626  -3.744  -4.831 1.00 . A A .  17 ILE HG21 1 1 
        2  4227 1 1  17 ILE HG22 H  -7.586  -3.326  -3.412 1.00 . A A .  17 ILE HG22 1 1 
        2  4228 1 1  17 ILE HG23 H  -8.232  -3.044  -5.028 1.00 . A A .  17 ILE HG23 1 1 
        2  4229 1 1  17 ILE N    N  -7.239  -1.308  -6.824 1.00 . A A .  17 ILE N    1 1 
        2  4230 1 1  17 ILE O    O  -5.357  -3.349  -6.751 1.00 . A A .  17 ILE O    1 1 
        2  4231 1 1  18 VAL C    C  -1.877  -3.118  -4.950 1.00 . A A .  18 VAL C    1 1 
        2  4232 1 1  18 VAL CA   C  -2.710  -2.808  -6.189 1.00 . A A .  18 VAL CA   1 1 
        2  4233 1 1  18 VAL CB   C  -1.799  -2.178  -7.259 1.00 . A A .  18 VAL CB   1 1 
        2  4234 1 1  18 VAL CG1  C  -1.227  -0.858  -6.765 1.00 . A A .  18 VAL CG1  1 1 
        2  4235 1 1  18 VAL CG2  C  -0.683  -3.138  -7.645 1.00 . A A .  18 VAL CG2  1 1 
        2  4236 1 1  18 VAL H    H  -3.678  -1.080  -5.430 1.00 . A A .  18 VAL H    1 1 
        2  4237 1 1  18 VAL HA   H  -3.103  -3.733  -6.584 1.00 . A A .  18 VAL HA   1 1 
        2  4238 1 1  18 VAL HB   H  -2.393  -1.979  -8.138 1.00 . A A .  18 VAL HB   1 1 
        2  4239 1 1  18 VAL HG11 H  -1.948  -0.371  -6.123 1.00 . A A .  18 VAL HG11 1 1 
        2  4240 1 1  18 VAL HG12 H  -0.319  -1.043  -6.210 1.00 . A A .  18 VAL HG12 1 1 
        2  4241 1 1  18 VAL HG13 H  -1.009  -0.221  -7.609 1.00 . A A .  18 VAL HG13 1 1 
        2  4242 1 1  18 VAL HG21 H  -0.497  -3.821  -6.830 1.00 . A A .  18 VAL HG21 1 1 
        2  4243 1 1  18 VAL HG22 H  -0.976  -3.696  -8.522 1.00 . A A .  18 VAL HG22 1 1 
        2  4244 1 1  18 VAL HG23 H   0.216  -2.578  -7.859 1.00 . A A .  18 VAL HG23 1 1 
        2  4245 1 1  18 VAL N    N  -3.839  -1.940  -5.875 1.00 . A A .  18 VAL N    1 1 
        2  4246 1 1  18 VAL O    O  -1.067  -2.300  -4.515 1.00 . A A .  18 VAL O    1 1 
        2  4247 1 1  19 PHE C    C   0.170  -4.701  -3.487 1.00 . A A .  19 PHE C    1 1 
        2  4248 1 1  19 PHE CA   C  -1.331  -4.731  -3.212 1.00 . A A .  19 PHE CA   1 1 
        2  4249 1 1  19 PHE CB   C  -1.755  -6.138  -2.791 1.00 . A A .  19 PHE CB   1 1 
        2  4250 1 1  19 PHE CD1  C  -4.256  -5.986  -2.644 1.00 . A A .  19 PHE CD1  1 1 
        2  4251 1 1  19 PHE CD2  C  -3.025  -6.389  -0.641 1.00 . A A .  19 PHE CD2  1 1 
        2  4252 1 1  19 PHE CE1  C  -5.437  -6.015  -1.929 1.00 . A A .  19 PHE CE1  1 1 
        2  4253 1 1  19 PHE CE2  C  -4.204  -6.421   0.080 1.00 . A A .  19 PHE CE2  1 1 
        2  4254 1 1  19 PHE CG   C  -3.038  -6.171  -2.010 1.00 . A A .  19 PHE CG   1 1 
        2  4255 1 1  19 PHE CZ   C  -5.412  -6.233  -0.564 1.00 . A A .  19 PHE CZ   1 1 
        2  4256 1 1  19 PHE H    H  -2.729  -4.920  -4.791 1.00 . A A .  19 PHE H    1 1 
        2  4257 1 1  19 PHE HA   H  -1.554  -4.039  -2.413 1.00 . A A .  19 PHE HA   1 1 
        2  4258 1 1  19 PHE HB2  H  -1.889  -6.746  -3.673 1.00 . A A .  19 PHE HB2  1 1 
        2  4259 1 1  19 PHE HB3  H  -0.980  -6.571  -2.177 1.00 . A A .  19 PHE HB3  1 1 
        2  4260 1 1  19 PHE HD1  H  -4.277  -5.815  -3.710 1.00 . A A .  19 PHE HD1  1 1 
        2  4261 1 1  19 PHE HD2  H  -2.082  -6.534  -0.137 1.00 . A A .  19 PHE HD2  1 1 
        2  4262 1 1  19 PHE HE1  H  -6.380  -5.869  -2.435 1.00 . A A .  19 PHE HE1  1 1 
        2  4263 1 1  19 PHE HE2  H  -4.180  -6.592   1.146 1.00 . A A .  19 PHE HE2  1 1 
        2  4264 1 1  19 PHE HZ   H  -6.333  -6.258  -0.003 1.00 . A A .  19 PHE HZ   1 1 
        2  4265 1 1  19 PHE N    N  -2.074  -4.309  -4.393 1.00 . A A .  19 PHE N    1 1 
        2  4266 1 1  19 PHE O    O   0.683  -5.499  -4.272 1.00 . A A .  19 PHE O    1 1 
        2  4267 1 1  20 ASN C    C   3.066  -4.775  -2.357 1.00 . A A .  20 ASN C    1 1 
        2  4268 1 1  20 ASN CA   C   2.306  -3.632  -3.025 1.00 . A A .  20 ASN CA   1 1 
        2  4269 1 1  20 ASN CB   C   2.783  -2.293  -2.464 1.00 . A A .  20 ASN CB   1 1 
        2  4270 1 1  20 ASN CG   C   2.551  -1.148  -3.429 1.00 . A A .  20 ASN CG   1 1 
        2  4271 1 1  20 ASN H    H   0.400  -3.160  -2.236 1.00 . A A .  20 ASN H    1 1 
        2  4272 1 1  20 ASN HA   H   2.508  -3.658  -4.086 1.00 . A A .  20 ASN HA   1 1 
        2  4273 1 1  20 ASN HB2  H   2.250  -2.082  -1.550 1.00 . A A .  20 ASN HB2  1 1 
        2  4274 1 1  20 ASN HB3  H   3.842  -2.354  -2.254 1.00 . A A .  20 ASN HB3  1 1 
        2  4275 1 1  20 ASN HD21 H   0.642  -1.042  -2.885 1.00 . A A .  20 ASN HD21 1 1 
        2  4276 1 1  20 ASN HD22 H   1.143   0.092  -4.088 1.00 . A A .  20 ASN HD22 1 1 
        2  4277 1 1  20 ASN N    N   0.867  -3.772  -2.843 1.00 . A A .  20 ASN N    1 1 
        2  4278 1 1  20 ASN ND2  N   1.321  -0.649  -3.471 1.00 . A A .  20 ASN ND2  1 1 
        2  4279 1 1  20 ASN O    O   2.724  -5.203  -1.254 1.00 . A A .  20 ASN O    1 1 
        2  4280 1 1  20 ASN OD1  O   3.467  -0.718  -4.129 1.00 . A A .  20 ASN OD1  1 1 
        2  4281 1 1  21 ALA C    C   5.519  -5.975  -1.155 1.00 . A A .  21 ALA C    1 1 
        2  4282 1 1  21 ALA CA   C   4.924  -6.345  -2.514 1.00 . A A .  21 ALA CA   1 1 
        2  4283 1 1  21 ALA CB   C   6.030  -6.675  -3.506 1.00 . A A .  21 ALA CB   1 1 
        2  4284 1 1  21 ALA H    H   4.325  -4.869  -3.905 1.00 . A A .  21 ALA H    1 1 
        2  4285 1 1  21 ALA HA   H   4.297  -7.218  -2.401 1.00 . A A .  21 ALA HA   1 1 
        2  4286 1 1  21 ALA HB1  H   5.935  -6.040  -4.375 1.00 . A A .  21 ALA HB1  1 1 
        2  4287 1 1  21 ALA HB2  H   6.991  -6.510  -3.042 1.00 . A A .  21 ALA HB2  1 1 
        2  4288 1 1  21 ALA HB3  H   5.947  -7.709  -3.806 1.00 . A A .  21 ALA HB3  1 1 
        2  4289 1 1  21 ALA N    N   4.102  -5.258  -3.034 1.00 . A A .  21 ALA N    1 1 
        2  4290 1 1  21 ALA O    O   5.470  -4.814  -0.751 1.00 . A A .  21 ALA O    1 1 
        2  4291 1 1  22 PRO C    C   4.974  -9.177  -0.402 1.00 . A A .  22 PRO C    1 1 
        2  4292 1 1  22 PRO CA   C   6.177  -8.352  -0.841 1.00 . A A .  22 PRO CA   1 1 
        2  4293 1 1  22 PRO CB   C   7.433  -8.822  -0.119 1.00 . A A .  22 PRO CB   1 1 
        2  4294 1 1  22 PRO CD   C   6.703  -6.759   0.905 1.00 . A A .  22 PRO CD   1 1 
        2  4295 1 1  22 PRO CG   C   7.436  -8.056   1.164 1.00 . A A .  22 PRO CG   1 1 
        2  4296 1 1  22 PRO HA   H   6.312  -8.448  -1.905 1.00 . A A .  22 PRO HA   1 1 
        2  4297 1 1  22 PRO HB2  H   7.376  -9.887   0.054 1.00 . A A .  22 PRO HB2  1 1 
        2  4298 1 1  22 PRO HB3  H   8.303  -8.593  -0.716 1.00 . A A .  22 PRO HB3  1 1 
        2  4299 1 1  22 PRO HD2  H   5.947  -6.598   1.659 1.00 . A A .  22 PRO HD2  1 1 
        2  4300 1 1  22 PRO HD3  H   7.398  -5.932   0.887 1.00 . A A .  22 PRO HD3  1 1 
        2  4301 1 1  22 PRO HG2  H   6.927  -8.625   1.928 1.00 . A A .  22 PRO HG2  1 1 
        2  4302 1 1  22 PRO HG3  H   8.454  -7.856   1.465 1.00 . A A .  22 PRO HG3  1 1 
        2  4303 1 1  22 PRO N    N   6.088  -6.953  -0.419 1.00 . A A .  22 PRO N    1 1 
        2  4304 1 1  22 PRO O    O   4.218  -8.774   0.482 1.00 . A A .  22 PRO O    1 1 
        2  4305 1 1  23 TYR C    C   4.161 -12.375   0.190 1.00 . A A .  23 TYR C    1 1 
        2  4306 1 1  23 TYR CA   C   3.698 -11.228  -0.702 1.00 . A A .  23 TYR CA   1 1 
        2  4307 1 1  23 TYR CB   C   3.077 -11.781  -1.983 1.00 . A A .  23 TYR CB   1 1 
        2  4308 1 1  23 TYR CD1  C   1.192 -10.123  -2.200 1.00 . A A .  23 TYR CD1  1 1 
        2  4309 1 1  23 TYR CD2  C   2.673 -10.389  -4.048 1.00 . A A .  23 TYR CD2  1 1 
        2  4310 1 1  23 TYR CE1  C   0.479  -9.172  -2.903 1.00 . A A .  23 TYR CE1  1 1 
        2  4311 1 1  23 TYR CE2  C   1.965  -9.439  -4.758 1.00 . A A .  23 TYR CE2  1 1 
        2  4312 1 1  23 TYR CG   C   2.298 -10.747  -2.760 1.00 . A A .  23 TYR CG   1 1 
        2  4313 1 1  23 TYR CZ   C   0.869  -8.833  -4.180 1.00 . A A .  23 TYR CZ   1 1 
        2  4314 1 1  23 TYR H    H   5.443 -10.601  -1.721 1.00 . A A .  23 TYR H    1 1 
        2  4315 1 1  23 TYR HA   H   2.954 -10.652  -0.171 1.00 . A A .  23 TYR HA   1 1 
        2  4316 1 1  23 TYR HB2  H   3.859 -12.159  -2.623 1.00 . A A .  23 TYR HB2  1 1 
        2  4317 1 1  23 TYR HB3  H   2.401 -12.586  -1.732 1.00 . A A .  23 TYR HB3  1 1 
        2  4318 1 1  23 TYR HD1  H   0.890 -10.391  -1.198 1.00 . A A .  23 TYR HD1  1 1 
        2  4319 1 1  23 TYR HD2  H   3.532 -10.866  -4.498 1.00 . A A .  23 TYR HD2  1 1 
        2  4320 1 1  23 TYR HE1  H  -0.379  -8.698  -2.450 1.00 . A A .  23 TYR HE1  1 1 
        2  4321 1 1  23 TYR HE2  H   2.272  -9.174  -5.758 1.00 . A A .  23 TYR HE2  1 1 
        2  4322 1 1  23 TYR HH   H  -0.736  -8.197  -5.024 1.00 . A A .  23 TYR HH   1 1 
        2  4323 1 1  23 TYR N    N   4.805 -10.338  -1.025 1.00 . A A .  23 TYR N    1 1 
        2  4324 1 1  23 TYR O    O   3.594 -13.466   0.162 1.00 . A A .  23 TYR O    1 1 
        2  4325 1 1  23 TYR OH   O   0.161  -7.886  -4.882 1.00 . A A .  23 TYR OH   1 1 
        2  4326 1 1  24 ASP C    C   5.211 -12.931   3.318 1.00 . A A .  24 ASP C    1 1 
        2  4327 1 1  24 ASP CA   C   5.732 -13.125   1.892 1.00 . A A .  24 ASP CA   1 1 
        2  4328 1 1  24 ASP CB   C   7.261 -13.079   1.887 1.00 . A A .  24 ASP CB   1 1 
        2  4329 1 1  24 ASP CG   C   7.864 -14.017   0.860 1.00 . A A .  24 ASP CG   1 1 
        2  4330 1 1  24 ASP H    H   5.602 -11.227   0.965 1.00 . A A .  24 ASP H    1 1 
        2  4331 1 1  24 ASP HA   H   5.412 -14.092   1.535 1.00 . A A .  24 ASP HA   1 1 
        2  4332 1 1  24 ASP HB2  H   7.583 -12.073   1.662 1.00 . A A .  24 ASP HB2  1 1 
        2  4333 1 1  24 ASP HB3  H   7.626 -13.359   2.864 1.00 . A A .  24 ASP HB3  1 1 
        2  4334 1 1  24 ASP N    N   5.195 -12.117   0.986 1.00 . A A .  24 ASP N    1 1 
        2  4335 1 1  24 ASP O    O   5.640 -13.626   4.239 1.00 . A A .  24 ASP O    1 1 
        2  4336 1 1  24 ASP OD1  O   7.344 -15.141   0.707 1.00 . A A .  24 ASP OD1  1 1 
        2  4337 1 1  24 ASP OD2  O   8.856 -13.626   0.209 1.00 . A A .  24 ASP OD2  1 1 
        2  4338 1 1  25 ASP C    C   2.278 -11.237   4.694 1.00 . A A .  25 ASP C    1 1 
        2  4339 1 1  25 ASP CA   C   3.720 -11.719   4.814 1.00 . A A .  25 ASP CA   1 1 
        2  4340 1 1  25 ASP CB   C   4.559 -10.674   5.552 1.00 . A A .  25 ASP CB   1 1 
        2  4341 1 1  25 ASP CG   C   5.067 -11.179   6.888 1.00 . A A .  25 ASP CG   1 1 
        2  4342 1 1  25 ASP H    H   3.977 -11.464   2.733 1.00 . A A .  25 ASP H    1 1 
        2  4343 1 1  25 ASP HA   H   3.732 -12.641   5.376 1.00 . A A .  25 ASP HA   1 1 
        2  4344 1 1  25 ASP HB2  H   5.410 -10.410   4.942 1.00 . A A .  25 ASP HB2  1 1 
        2  4345 1 1  25 ASP HB3  H   3.958  -9.794   5.724 1.00 . A A .  25 ASP HB3  1 1 
        2  4346 1 1  25 ASP N    N   4.286 -11.989   3.499 1.00 . A A .  25 ASP N    1 1 
        2  4347 1 1  25 ASP O    O   1.874 -10.710   3.657 1.00 . A A .  25 ASP O    1 1 
        2  4348 1 1  25 ASP OD1  O   4.454 -12.117   7.440 1.00 . A A .  25 ASP OD1  1 1 
        2  4349 1 1  25 ASP OD2  O   6.077 -10.636   7.384 1.00 . A A .  25 ASP OD2  1 1 
        2  4350 1 1  26 LYS C    C  -0.010  -9.496   5.945 1.00 . A A .  26 LYS C    1 1 
        2  4351 1 1  26 LYS CA   C   0.108 -11.007   5.770 1.00 . A A .  26 LYS CA   1 1 
        2  4352 1 1  26 LYS CB   C  -0.648 -11.722   6.890 1.00 . A A .  26 LYS CB   1 1 
        2  4353 1 1  26 LYS CD   C  -1.557 -14.007   7.410 1.00 . A A .  26 LYS CD   1 1 
        2  4354 1 1  26 LYS CE   C  -1.213 -15.472   7.633 1.00 . A A .  26 LYS CE   1 1 
        2  4355 1 1  26 LYS CG   C  -0.338 -13.209   6.978 1.00 . A A .  26 LYS CG   1 1 
        2  4356 1 1  26 LYS H    H   1.884 -11.848   6.556 1.00 . A A .  26 LYS H    1 1 
        2  4357 1 1  26 LYS HA   H  -0.327 -11.282   4.822 1.00 . A A .  26 LYS HA   1 1 
        2  4358 1 1  26 LYS HB2  H  -0.387 -11.266   7.834 1.00 . A A .  26 LYS HB2  1 1 
        2  4359 1 1  26 LYS HB3  H  -1.708 -11.606   6.725 1.00 . A A .  26 LYS HB3  1 1 
        2  4360 1 1  26 LYS HD2  H  -1.939 -13.594   8.331 1.00 . A A .  26 LYS HD2  1 1 
        2  4361 1 1  26 LYS HD3  H  -2.312 -13.937   6.641 1.00 . A A .  26 LYS HD3  1 1 
        2  4362 1 1  26 LYS HE2  H  -1.968 -16.082   7.161 1.00 . A A .  26 LYS HE2  1 1 
        2  4363 1 1  26 LYS HE3  H  -0.253 -15.677   7.182 1.00 . A A .  26 LYS HE3  1 1 
        2  4364 1 1  26 LYS HG2  H  -0.017 -13.557   6.007 1.00 . A A .  26 LYS HG2  1 1 
        2  4365 1 1  26 LYS HG3  H   0.455 -13.359   7.696 1.00 . A A .  26 LYS HG3  1 1 
        2  4366 1 1  26 LYS HZ1  H  -1.893 -15.306   9.602 1.00 . A A .  26 LYS HZ1  1 1 
        2  4367 1 1  26 LYS HZ2  H  -1.289 -16.837   9.213 1.00 . A A .  26 LYS HZ2  1 1 
        2  4368 1 1  26 LYS HZ3  H  -0.223 -15.548   9.471 1.00 . A A .  26 LYS HZ3  1 1 
        2  4369 1 1  26 LYS N    N   1.506 -11.422   5.759 1.00 . A A .  26 LYS N    1 1 
        2  4370 1 1  26 LYS NZ   N  -1.150 -15.814   9.081 1.00 . A A .  26 LYS NZ   1 1 
        2  4371 1 1  26 LYS O    O   0.243  -8.965   7.026 1.00 . A A .  26 LYS O    1 1 
        2  4372 1 1  27 HIS C    C  -2.015  -6.966   4.794 1.00 . A A .  27 HIS C    1 1 
        2  4373 1 1  27 HIS CA   C  -0.546  -7.361   4.905 1.00 . A A .  27 HIS CA   1 1 
        2  4374 1 1  27 HIS CB   C   0.253  -6.718   3.771 1.00 . A A .  27 HIS CB   1 1 
        2  4375 1 1  27 HIS CD2  C   2.387  -7.775   2.756 1.00 . A A .  27 HIS CD2  1 1 
        2  4376 1 1  27 HIS CE1  C   3.763  -7.437   4.390 1.00 . A A .  27 HIS CE1  1 1 
        2  4377 1 1  27 HIS CG   C   1.688  -7.141   3.732 1.00 . A A .  27 HIS CG   1 1 
        2  4378 1 1  27 HIS H    H  -0.581  -9.293   4.040 1.00 . A A .  27 HIS H    1 1 
        2  4379 1 1  27 HIS HA   H  -0.161  -7.008   5.850 1.00 . A A .  27 HIS HA   1 1 
        2  4380 1 1  27 HIS HB2  H  -0.196  -6.986   2.826 1.00 . A A .  27 HIS HB2  1 1 
        2  4381 1 1  27 HIS HB3  H   0.226  -5.644   3.884 1.00 . A A .  27 HIS HB3  1 1 
        2  4382 1 1  27 HIS HD1  H   2.379  -6.499   5.618 1.00 . A A .  27 HIS HD1  1 1 
        2  4383 1 1  27 HIS HD2  H   1.997  -8.090   1.799 1.00 . A A .  27 HIS HD2  1 1 
        2  4384 1 1  27 HIS HE1  H   4.653  -7.419   5.002 1.00 . A A .  27 HIS HE1  1 1 
        2  4385 1 1  27 HIS N    N  -0.394  -8.812   4.873 1.00 . A A .  27 HIS N    1 1 
        2  4386 1 1  27 HIS ND1  N   2.578  -6.936   4.763 1.00 . A A .  27 HIS ND1  1 1 
        2  4387 1 1  27 HIS NE2  N   3.700  -7.959   3.181 1.00 . A A .  27 HIS NE2  1 1 
        2  4388 1 1  27 HIS O    O  -2.757  -7.520   3.984 1.00 . A A .  27 HIS O    1 1 
        2  4389 1 1  28 THR C    C  -3.905  -4.136   5.016 1.00 . A A .  28 THR C    1 1 
        2  4390 1 1  28 THR CA   C  -3.808  -5.538   5.608 1.00 . A A .  28 THR CA   1 1 
        2  4391 1 1  28 THR CB   C  -4.378  -5.546   7.028 1.00 . A A .  28 THR CB   1 1 
        2  4392 1 1  28 THR CG2  C  -5.871  -5.301   7.074 1.00 . A A .  28 THR CG2  1 1 
        2  4393 1 1  28 THR H    H  -1.789  -5.604   6.239 1.00 . A A .  28 THR H    1 1 
        2  4394 1 1  28 THR HA   H  -4.384  -6.215   4.995 1.00 . A A .  28 THR HA   1 1 
        2  4395 1 1  28 THR HB   H  -3.898  -4.767   7.603 1.00 . A A .  28 THR HB   1 1 
        2  4396 1 1  28 THR HG1  H  -3.508  -6.659   8.384 1.00 . A A .  28 THR HG1  1 1 
        2  4397 1 1  28 THR HG21 H  -6.352  -5.860   6.285 1.00 . A A .  28 THR HG21 1 1 
        2  4398 1 1  28 THR HG22 H  -6.259  -5.620   8.030 1.00 . A A .  28 THR HG22 1 1 
        2  4399 1 1  28 THR HG23 H  -6.068  -4.247   6.940 1.00 . A A .  28 THR HG23 1 1 
        2  4400 1 1  28 THR N    N  -2.428  -6.007   5.615 1.00 . A A .  28 THR N    1 1 
        2  4401 1 1  28 THR O    O  -3.511  -3.155   5.648 1.00 . A A .  28 THR O    1 1 
        2  4402 1 1  28 THR OG1  O  -4.127  -6.787   7.662 1.00 . A A .  28 THR OG1  1 1 
        2  4403 1 1  29 TYR C    C  -5.957  -2.167   3.407 1.00 . A A .  29 TYR C    1 1 
        2  4404 1 1  29 TYR CA   C  -4.585  -2.767   3.120 1.00 . A A .  29 TYR CA   1 1 
        2  4405 1 1  29 TYR CB   C  -4.388  -2.936   1.613 1.00 . A A .  29 TYR CB   1 1 
        2  4406 1 1  29 TYR CD1  C  -2.284  -4.319   1.439 1.00 . A A .  29 TYR CD1  1 1 
        2  4407 1 1  29 TYR CD2  C  -2.235  -2.086   0.604 1.00 . A A .  29 TYR CD2  1 1 
        2  4408 1 1  29 TYR CE1  C  -0.961  -4.488   1.075 1.00 . A A .  29 TYR CE1  1 1 
        2  4409 1 1  29 TYR CE2  C  -0.913  -2.248   0.237 1.00 . A A .  29 TYR CE2  1 1 
        2  4410 1 1  29 TYR CG   C  -2.943  -3.117   1.210 1.00 . A A .  29 TYR CG   1 1 
        2  4411 1 1  29 TYR CZ   C  -0.280  -3.450   0.475 1.00 . A A .  29 TYR CZ   1 1 
        2  4412 1 1  29 TYR H    H  -4.731  -4.866   3.348 1.00 . A A .  29 TYR H    1 1 
        2  4413 1 1  29 TYR HA   H  -3.827  -2.099   3.501 1.00 . A A .  29 TYR HA   1 1 
        2  4414 1 1  29 TYR HB2  H  -4.937  -3.805   1.279 1.00 . A A .  29 TYR HB2  1 1 
        2  4415 1 1  29 TYR HB3  H  -4.768  -2.061   1.107 1.00 . A A .  29 TYR HB3  1 1 
        2  4416 1 1  29 TYR HD1  H  -2.819  -5.130   1.909 1.00 . A A .  29 TYR HD1  1 1 
        2  4417 1 1  29 TYR HD2  H  -2.733  -1.146   0.419 1.00 . A A .  29 TYR HD2  1 1 
        2  4418 1 1  29 TYR HE1  H  -0.466  -5.430   1.262 1.00 . A A .  29 TYR HE1  1 1 
        2  4419 1 1  29 TYR HE2  H  -0.380  -1.434  -0.233 1.00 . A A .  29 TYR HE2  1 1 
        2  4420 1 1  29 TYR HH   H   1.549  -3.879   0.879 1.00 . A A .  29 TYR HH   1 1 
        2  4421 1 1  29 TYR N    N  -4.434  -4.050   3.799 1.00 . A A .  29 TYR N    1 1 
        2  4422 1 1  29 TYR O    O  -6.982  -2.711   2.996 1.00 . A A .  29 TYR O    1 1 
        2  4423 1 1  29 TYR OH   O   1.036  -3.615   0.111 1.00 . A A .  29 TYR OH   1 1 
        2  4424 1 1  30 HIS C    C  -7.746   0.452   3.307 1.00 . A A .  30 HIS C    1 1 
        2  4425 1 1  30 HIS CA   C  -7.215  -0.378   4.470 1.00 . A A .  30 HIS CA   1 1 
        2  4426 1 1  30 HIS CB   C  -7.010   0.515   5.695 1.00 . A A .  30 HIS CB   1 1 
        2  4427 1 1  30 HIS CD2  C  -6.656  -0.812   7.890 1.00 . A A .  30 HIS CD2  1 1 
        2  4428 1 1  30 HIS CE1  C  -4.494  -0.827   7.951 1.00 . A A .  30 HIS CE1  1 1 
        2  4429 1 1  30 HIS CG   C  -6.228  -0.141   6.790 1.00 . A A .  30 HIS CG   1 1 
        2  4430 1 1  30 HIS H    H  -5.118  -0.665   4.424 1.00 . A A .  30 HIS H    1 1 
        2  4431 1 1  30 HIS HA   H  -7.938  -1.140   4.711 1.00 . A A .  30 HIS HA   1 1 
        2  4432 1 1  30 HIS HB2  H  -6.480   1.407   5.398 1.00 . A A .  30 HIS HB2  1 1 
        2  4433 1 1  30 HIS HB3  H  -7.975   0.791   6.095 1.00 . A A .  30 HIS HB3  1 1 
        2  4434 1 1  30 HIS HD1  H  -4.242   0.243   6.192 1.00 . A A .  30 HIS HD1  1 1 
        2  4435 1 1  30 HIS HD2  H  -7.685  -0.988   8.164 1.00 . A A .  30 HIS HD2  1 1 
        2  4436 1 1  30 HIS HE1  H  -3.472  -1.001   8.255 1.00 . A A .  30 HIS HE1  1 1 
        2  4437 1 1  30 HIS N    N  -5.968  -1.046   4.121 1.00 . A A .  30 HIS N    1 1 
        2  4438 1 1  30 HIS ND1  N  -4.852  -0.160   6.845 1.00 . A A .  30 HIS ND1  1 1 
        2  4439 1 1  30 HIS NE2  N  -5.552  -1.243   8.620 1.00 . A A .  30 HIS NE2  1 1 
        2  4440 1 1  30 HIS O    O  -6.985   0.901   2.450 1.00 . A A .  30 HIS O    1 1 
        2  4441 1 1  31 ILE C    C -10.632   2.486   2.839 1.00 . A A .  31 ILE C    1 1 
        2  4442 1 1  31 ILE CA   C  -9.704   1.434   2.240 1.00 . A A .  31 ILE CA   1 1 
        2  4443 1 1  31 ILE CB   C -10.515   0.534   1.286 1.00 . A A .  31 ILE CB   1 1 
        2  4444 1 1  31 ILE CD1  C -10.470  -1.716   0.097 1.00 . A A .  31 ILE CD1  1 1 
        2  4445 1 1  31 ILE CG1  C  -9.678  -0.672   0.852 1.00 . A A .  31 ILE CG1  1 1 
        2  4446 1 1  31 ILE CG2  C -10.979   1.327   0.074 1.00 . A A .  31 ILE CG2  1 1 
        2  4447 1 1  31 ILE H    H  -9.610   0.272   4.005 1.00 . A A .  31 ILE H    1 1 
        2  4448 1 1  31 ILE HA   H  -8.933   1.930   1.668 1.00 . A A .  31 ILE HA   1 1 
        2  4449 1 1  31 ILE HB   H -11.390   0.185   1.813 1.00 . A A .  31 ILE HB   1 1 
        2  4450 1 1  31 ILE HD11 H -11.092  -1.233  -0.642 1.00 . A A .  31 ILE HD11 1 1 
        2  4451 1 1  31 ILE HD12 H  -9.792  -2.398  -0.393 1.00 . A A .  31 ILE HD12 1 1 
        2  4452 1 1  31 ILE HD13 H -11.094  -2.265   0.789 1.00 . A A .  31 ILE HD13 1 1 
        2  4453 1 1  31 ILE HG12 H  -8.879  -0.334   0.209 1.00 . A A .  31 ILE HG12 1 1 
        2  4454 1 1  31 ILE HG13 H  -9.256  -1.142   1.728 1.00 . A A .  31 ILE HG13 1 1 
        2  4455 1 1  31 ILE HG21 H -11.329   2.298   0.392 1.00 . A A .  31 ILE HG21 1 1 
        2  4456 1 1  31 ILE HG22 H -10.156   1.447  -0.615 1.00 . A A .  31 ILE HG22 1 1 
        2  4457 1 1  31 ILE HG23 H -11.783   0.797  -0.415 1.00 . A A .  31 ILE HG23 1 1 
        2  4458 1 1  31 ILE N    N  -9.060   0.655   3.289 1.00 . A A .  31 ILE N    1 1 
        2  4459 1 1  31 ILE O    O -11.229   2.271   3.894 1.00 . A A .  31 ILE O    1 1 
        2  4460 1 1  32 LYS C    C -12.926   4.736   1.887 1.00 . A A .  32 LYS C    1 1 
        2  4461 1 1  32 LYS CA   C -11.600   4.709   2.640 1.00 . A A .  32 LYS CA   1 1 
        2  4462 1 1  32 LYS CB   C -10.888   6.055   2.488 1.00 . A A .  32 LYS CB   1 1 
        2  4463 1 1  32 LYS CD   C -10.861   8.430   3.307 1.00 . A A .  32 LYS CD   1 1 
        2  4464 1 1  32 LYS CE   C -11.663   9.722   3.326 1.00 . A A .  32 LYS CE   1 1 
        2  4465 1 1  32 LYS CG   C -11.729   7.242   2.927 1.00 . A A .  32 LYS CG   1 1 
        2  4466 1 1  32 LYS H    H -10.244   3.742   1.332 1.00 . A A .  32 LYS H    1 1 
        2  4467 1 1  32 LYS HA   H -11.799   4.537   3.687 1.00 . A A .  32 LYS HA   1 1 
        2  4468 1 1  32 LYS HB2  H  -9.985   6.041   3.083 1.00 . A A .  32 LYS HB2  1 1 
        2  4469 1 1  32 LYS HB3  H -10.622   6.193   1.450 1.00 . A A .  32 LYS HB3  1 1 
        2  4470 1 1  32 LYS HD2  H -10.447   8.262   4.289 1.00 . A A .  32 LYS HD2  1 1 
        2  4471 1 1  32 LYS HD3  H -10.061   8.523   2.588 1.00 . A A .  32 LYS HD3  1 1 
        2  4472 1 1  32 LYS HE2  H -11.593  10.188   2.353 1.00 . A A .  32 LYS HE2  1 1 
        2  4473 1 1  32 LYS HE3  H -12.695   9.486   3.538 1.00 . A A .  32 LYS HE3  1 1 
        2  4474 1 1  32 LYS HG2  H -12.380   7.529   2.114 1.00 . A A .  32 LYS HG2  1 1 
        2  4475 1 1  32 LYS HG3  H -12.323   6.953   3.781 1.00 . A A .  32 LYS HG3  1 1 
        2  4476 1 1  32 LYS HZ1  H -10.130  10.789   4.260 1.00 . A A .  32 LYS HZ1  1 1 
        2  4477 1 1  32 LYS HZ2  H -11.616  11.600   4.237 1.00 . A A .  32 LYS HZ2  1 1 
        2  4478 1 1  32 LYS HZ3  H -11.370  10.313   5.307 1.00 . A A .  32 LYS HZ3  1 1 
        2  4479 1 1  32 LYS N    N -10.746   3.626   2.165 1.00 . A A .  32 LYS N    1 1 
        2  4480 1 1  32 LYS NZ   N -11.160  10.672   4.354 1.00 . A A .  32 LYS NZ   1 1 
        2  4481 1 1  32 LYS O    O -12.953   4.768   0.657 1.00 . A A .  32 LYS O    1 1 
        2  4482 1 1  33 ILE C    C -16.168   5.926   2.580 1.00 . A A .  33 ILE C    1 1 
        2  4483 1 1  33 ILE CA   C -15.356   4.756   2.044 1.00 . A A .  33 ILE CA   1 1 
        2  4484 1 1  33 ILE CB   C -16.123   3.447   2.317 1.00 . A A .  33 ILE CB   1 1 
        2  4485 1 1  33 ILE CD1  C -15.734   0.958   2.668 1.00 . A A .  33 ILE CD1  1 1 
        2  4486 1 1  33 ILE CG1  C -15.226   2.238   2.043 1.00 . A A .  33 ILE CG1  1 1 
        2  4487 1 1  33 ILE CG2  C -17.382   3.383   1.465 1.00 . A A .  33 ILE CG2  1 1 
        2  4488 1 1  33 ILE H    H -13.937   4.706   3.612 1.00 . A A .  33 ILE H    1 1 
        2  4489 1 1  33 ILE HA   H -15.248   4.868   0.975 1.00 . A A .  33 ILE HA   1 1 
        2  4490 1 1  33 ILE HB   H -16.418   3.440   3.354 1.00 . A A .  33 ILE HB   1 1 
        2  4491 1 1  33 ILE HD11 H -16.417   1.195   3.470 1.00 . A A .  33 ILE HD11 1 1 
        2  4492 1 1  33 ILE HD12 H -16.246   0.371   1.921 1.00 . A A .  33 ILE HD12 1 1 
        2  4493 1 1  33 ILE HD13 H -14.900   0.394   3.061 1.00 . A A .  33 ILE HD13 1 1 
        2  4494 1 1  33 ILE HG12 H -15.160   2.082   0.976 1.00 . A A .  33 ILE HG12 1 1 
        2  4495 1 1  33 ILE HG13 H -14.240   2.433   2.435 1.00 . A A .  33 ILE HG13 1 1 
        2  4496 1 1  33 ILE HG21 H -17.152   3.700   0.459 1.00 . A A .  33 ILE HG21 1 1 
        2  4497 1 1  33 ILE HG22 H -17.753   2.369   1.448 1.00 . A A .  33 ILE HG22 1 1 
        2  4498 1 1  33 ILE HG23 H -18.134   4.035   1.885 1.00 . A A .  33 ILE HG23 1 1 
        2  4499 1 1  33 ILE N    N -14.024   4.728   2.636 1.00 . A A .  33 ILE N    1 1 
        2  4500 1 1  33 ILE O    O -15.861   6.475   3.638 1.00 . A A .  33 ILE O    1 1 
        2  4501 1 1  34 THR C    C -19.442   7.298   1.613 1.00 . A A .  34 THR C    1 1 
        2  4502 1 1  34 THR CA   C -18.060   7.415   2.246 1.00 . A A .  34 THR CA   1 1 
        2  4503 1 1  34 THR CB   C -17.420   8.748   1.856 1.00 . A A .  34 THR CB   1 1 
        2  4504 1 1  34 THR CG2  C -18.279   9.946   2.200 1.00 . A A .  34 THR CG2  1 1 
        2  4505 1 1  34 THR H    H -17.394   5.830   1.007 1.00 . A A .  34 THR H    1 1 
        2  4506 1 1  34 THR HA   H -18.165   7.377   3.320 1.00 . A A .  34 THR HA   1 1 
        2  4507 1 1  34 THR HB   H -17.251   8.756   0.788 1.00 . A A .  34 THR HB   1 1 
        2  4508 1 1  34 THR HG1  H -15.505   9.157   1.860 1.00 . A A .  34 THR HG1  1 1 
        2  4509 1 1  34 THR HG21 H -18.594   9.879   3.231 1.00 . A A .  34 THR HG21 1 1 
        2  4510 1 1  34 THR HG22 H -17.708  10.851   2.056 1.00 . A A .  34 THR HG22 1 1 
        2  4511 1 1  34 THR HG23 H -19.148   9.961   1.557 1.00 . A A .  34 THR HG23 1 1 
        2  4512 1 1  34 THR N    N -17.203   6.306   1.843 1.00 . A A .  34 THR N    1 1 
        2  4513 1 1  34 THR O    O -19.601   6.699   0.550 1.00 . A A .  34 THR O    1 1 
        2  4514 1 1  34 THR OG1  O -16.171   8.913   2.506 1.00 . A A .  34 THR OG1  1 1 
        2  4515 1 1  35 ASN C    C -22.273   9.232   1.367 1.00 . A A .  35 ASN C    1 1 
        2  4516 1 1  35 ASN CA   C -21.810   7.840   1.777 1.00 . A A .  35 ASN CA   1 1 
        2  4517 1 1  35 ASN CB   C -22.749   7.269   2.843 1.00 . A A .  35 ASN CB   1 1 
        2  4518 1 1  35 ASN CG   C -24.203   7.305   2.412 1.00 . A A .  35 ASN CG   1 1 
        2  4519 1 1  35 ASN H    H -20.249   8.340   3.118 1.00 . A A .  35 ASN H    1 1 
        2  4520 1 1  35 ASN HA   H -21.830   7.200   0.909 1.00 . A A .  35 ASN HA   1 1 
        2  4521 1 1  35 ASN HB2  H -22.478   6.243   3.040 1.00 . A A .  35 ASN HB2  1 1 
        2  4522 1 1  35 ASN HB3  H -22.647   7.846   3.750 1.00 . A A .  35 ASN HB3  1 1 
        2  4523 1 1  35 ASN HD21 H -24.507   8.948   3.488 1.00 . A A .  35 ASN HD21 1 1 
        2  4524 1 1  35 ASN HD22 H -25.881   8.349   2.630 1.00 . A A .  35 ASN HD22 1 1 
        2  4525 1 1  35 ASN N    N -20.440   7.877   2.275 1.00 . A A .  35 ASN N    1 1 
        2  4526 1 1  35 ASN ND2  N -24.937   8.301   2.892 1.00 . A A .  35 ASN ND2  1 1 
        2  4527 1 1  35 ASN O    O -23.041   9.877   2.075 1.00 . A A .  35 ASN O    1 1 
        2  4528 1 1  35 ASN OD1  O -24.660   6.448   1.655 1.00 . A A .  35 ASN OD1  1 1 
        2  4529 1 1  36 ALA C    C -23.617  11.342  -0.086 1.00 . A A .  36 ALA C    1 1 
        2  4530 1 1  36 ALA CA   C -22.145  11.003  -0.318 1.00 . A A .  36 ALA CA   1 1 
        2  4531 1 1  36 ALA CB   C -21.816  11.071  -1.802 1.00 . A A .  36 ALA CB   1 1 
        2  4532 1 1  36 ALA H    H -21.190   9.114  -0.297 1.00 . A A .  36 ALA H    1 1 
        2  4533 1 1  36 ALA HA   H -21.536  11.735   0.192 1.00 . A A .  36 ALA HA   1 1 
        2  4534 1 1  36 ALA HB1  H -22.345  10.288  -2.325 1.00 . A A .  36 ALA HB1  1 1 
        2  4535 1 1  36 ALA HB2  H -22.116  12.032  -2.194 1.00 . A A .  36 ALA HB2  1 1 
        2  4536 1 1  36 ALA HB3  H -20.752  10.942  -1.941 1.00 . A A .  36 ALA HB3  1 1 
        2  4537 1 1  36 ALA N    N -21.797   9.685   0.213 1.00 . A A .  36 ALA N    1 1 
        2  4538 1 1  36 ALA O    O -23.976  12.508   0.080 1.00 . A A .  36 ALA O    1 1 
        2  4539 1 1  37 GLY C    C -26.167  11.210   1.470 1.00 . A A .  37 GLY C    1 1 
        2  4540 1 1  37 GLY CA   C -25.882  10.534   0.143 1.00 . A A .  37 GLY CA   1 1 
        2  4541 1 1  37 GLY H    H -24.123   9.409  -0.209 1.00 . A A .  37 GLY H    1 1 
        2  4542 1 1  37 GLY HA2  H -26.267  11.154  -0.654 1.00 . A A .  37 GLY HA2  1 1 
        2  4543 1 1  37 GLY HA3  H -26.390   9.581   0.119 1.00 . A A .  37 GLY HA3  1 1 
        2  4544 1 1  37 GLY N    N -24.463  10.318  -0.073 1.00 . A A .  37 GLY N    1 1 
        2  4545 1 1  37 GLY O    O -25.260  11.420   2.275 1.00 . A A .  37 GLY O    1 1 
        2  4546 1 1  38 GLY C    C -28.671  11.322   3.822 1.00 . A A .  38 GLY C    1 1 
        2  4547 1 1  38 GLY CA   C -27.808  12.203   2.941 1.00 . A A .  38 GLY CA   1 1 
        2  4548 1 1  38 GLY H    H -28.112  11.359   1.022 1.00 . A A .  38 GLY H    1 1 
        2  4549 1 1  38 GLY HA2  H -26.911  12.466   3.482 1.00 . A A .  38 GLY HA2  1 1 
        2  4550 1 1  38 GLY HA3  H -28.352  13.105   2.707 1.00 . A A .  38 GLY HA3  1 1 
        2  4551 1 1  38 GLY N    N -27.430  11.550   1.700 1.00 . A A .  38 GLY N    1 1 
        2  4552 1 1  38 GLY O    O -29.568  11.811   4.509 1.00 . A A .  38 GLY O    1 1 
        2  4553 1 1  39 ARG C    C -28.329   7.831   4.916 1.00 . A A .  39 ARG C    1 1 
        2  4554 1 1  39 ARG CA   C -29.161   9.070   4.606 1.00 . A A .  39 ARG CA   1 1 
        2  4555 1 1  39 ARG CB   C -30.445   8.669   3.878 1.00 . A A .  39 ARG CB   1 1 
        2  4556 1 1  39 ARG CD   C -32.293   9.332   2.310 1.00 . A A .  39 ARG CD   1 1 
        2  4557 1 1  39 ARG CG   C -31.086   9.808   3.102 1.00 . A A .  39 ARG CG   1 1 
        2  4558 1 1  39 ARG CZ   C -33.800  11.272   2.436 1.00 . A A .  39 ARG CZ   1 1 
        2  4559 1 1  39 ARG H    H -27.674   9.691   3.234 1.00 . A A .  39 ARG H    1 1 
        2  4560 1 1  39 ARG HA   H -29.422   9.556   5.534 1.00 . A A .  39 ARG HA   1 1 
        2  4561 1 1  39 ARG HB2  H -30.218   7.872   3.185 1.00 . A A .  39 ARG HB2  1 1 
        2  4562 1 1  39 ARG HB3  H -31.159   8.309   4.605 1.00 . A A .  39 ARG HB3  1 1 
        2  4563 1 1  39 ARG HD2  H -32.121   9.532   1.263 1.00 . A A .  39 ARG HD2  1 1 
        2  4564 1 1  39 ARG HD3  H -32.409   8.268   2.459 1.00 . A A .  39 ARG HD3  1 1 
        2  4565 1 1  39 ARG HE   H -34.169   9.487   3.247 1.00 . A A .  39 ARG HE   1 1 
        2  4566 1 1  39 ARG HG2  H -31.403  10.570   3.797 1.00 . A A .  39 ARG HG2  1 1 
        2  4567 1 1  39 ARG HG3  H -30.357  10.219   2.419 1.00 . A A .  39 ARG HG3  1 1 
        2  4568 1 1  39 ARG HH11 H -32.079  11.595   1.427 1.00 . A A .  39 ARG HH11 1 1 
        2  4569 1 1  39 ARG HH12 H -33.151  12.952   1.520 1.00 . A A .  39 ARG HH12 1 1 
        2  4570 1 1  39 ARG HH21 H -35.589  11.267   3.376 1.00 . A A .  39 ARG HH21 1 1 
        2  4571 1 1  39 ARG HH22 H -35.147  12.765   2.629 1.00 . A A .  39 ARG HH22 1 1 
        2  4572 1 1  39 ARG N    N -28.401  10.021   3.802 1.00 . A A .  39 ARG N    1 1 
        2  4573 1 1  39 ARG NE   N -33.521  10.005   2.726 1.00 . A A .  39 ARG NE   1 1 
        2  4574 1 1  39 ARG NH1  N -32.939  11.999   1.737 1.00 . A A .  39 ARG NH1  1 1 
        2  4575 1 1  39 ARG NH2  N -34.939  11.812   2.847 1.00 . A A .  39 ARG NH2  1 1 
        2  4576 1 1  39 ARG O    O -27.237   7.653   4.377 1.00 . A A .  39 ARG O    1 1 
        2  4577 1 1  40 ARG C    C -28.233   4.715   5.049 1.00 . A A .  40 ARG C    1 1 
        2  4578 1 1  40 ARG CA   C -28.162   5.750   6.168 1.00 . A A .  40 ARG CA   1 1 
        2  4579 1 1  40 ARG CB   C -28.766   5.175   7.449 1.00 . A A .  40 ARG CB   1 1 
        2  4580 1 1  40 ARG CD   C -28.829   5.194   9.961 1.00 . A A .  40 ARG CD   1 1 
        2  4581 1 1  40 ARG CG   C -28.288   5.873   8.713 1.00 . A A .  40 ARG CG   1 1 
        2  4582 1 1  40 ARG CZ   C -31.029   4.672  10.928 1.00 . A A .  40 ARG CZ   1 1 
        2  4583 1 1  40 ARG H    H -29.731   7.171   6.182 1.00 . A A .  40 ARG H    1 1 
        2  4584 1 1  40 ARG HA   H -27.126   5.998   6.347 1.00 . A A .  40 ARG HA   1 1 
        2  4585 1 1  40 ARG HB2  H -29.841   5.266   7.399 1.00 . A A .  40 ARG HB2  1 1 
        2  4586 1 1  40 ARG HB3  H -28.505   4.130   7.521 1.00 . A A .  40 ARG HB3  1 1 
        2  4587 1 1  40 ARG HD2  H -28.630   4.135   9.895 1.00 . A A .  40 ARG HD2  1 1 
        2  4588 1 1  40 ARG HD3  H -28.321   5.601  10.824 1.00 . A A .  40 ARG HD3  1 1 
        2  4589 1 1  40 ARG HE   H -30.683   6.112   9.589 1.00 . A A .  40 ARG HE   1 1 
        2  4590 1 1  40 ARG HG2  H -27.209   5.847   8.741 1.00 . A A .  40 ARG HG2  1 1 
        2  4591 1 1  40 ARG HG3  H -28.626   6.898   8.695 1.00 . A A .  40 ARG HG3  1 1 
        2  4592 1 1  40 ARG HH11 H -29.512   3.514  11.591 1.00 . A A .  40 ARG HH11 1 1 
        2  4593 1 1  40 ARG HH12 H -31.067   3.157  12.265 1.00 . A A .  40 ARG HH12 1 1 
        2  4594 1 1  40 ARG HH21 H -32.738   5.649  10.469 1.00 . A A .  40 ARG HH21 1 1 
        2  4595 1 1  40 ARG HH22 H -32.901   4.370  11.626 1.00 . A A .  40 ARG HH22 1 1 
        2  4596 1 1  40 ARG N    N -28.855   6.975   5.786 1.00 . A A .  40 ARG N    1 1 
        2  4597 1 1  40 ARG NE   N -30.266   5.399  10.117 1.00 . A A .  40 ARG NE   1 1 
        2  4598 1 1  40 ARG NH1  N -30.492   3.701  11.654 1.00 . A A .  40 ARG NH1  1 1 
        2  4599 1 1  40 ARG NH2  N -32.329   4.918  11.015 1.00 . A A .  40 ARG NH2  1 1 
        2  4600 1 1  40 ARG O    O -29.172   4.713   4.251 1.00 . A A .  40 ARG O    1 1 
        2  4601 1 1  41 ILE C    C -26.482   1.549   4.467 1.00 . A A .  41 ILE C    1 1 
        2  4602 1 1  41 ILE CA   C -27.191   2.803   3.967 1.00 . A A .  41 ILE CA   1 1 
        2  4603 1 1  41 ILE CB   C -26.470   3.294   2.697 1.00 . A A .  41 ILE CB   1 1 
        2  4604 1 1  41 ILE CD1  C -24.116   3.847   1.911 1.00 . A A .  41 ILE CD1  1 1 
        2  4605 1 1  41 ILE CG1  C -25.106   3.884   3.054 1.00 . A A .  41 ILE CG1  1 1 
        2  4606 1 1  41 ILE CG2  C -27.319   4.317   1.960 1.00 . A A .  41 ILE CG2  1 1 
        2  4607 1 1  41 ILE H    H -26.514   3.890   5.654 1.00 . A A .  41 ILE H    1 1 
        2  4608 1 1  41 ILE HA   H -28.207   2.550   3.702 1.00 . A A .  41 ILE HA   1 1 
        2  4609 1 1  41 ILE HB   H -26.326   2.448   2.043 1.00 . A A .  41 ILE HB   1 1 
        2  4610 1 1  41 ILE HD11 H -24.542   4.342   1.050 1.00 . A A .  41 ILE HD11 1 1 
        2  4611 1 1  41 ILE HD12 H -23.209   4.354   2.203 1.00 . A A .  41 ILE HD12 1 1 
        2  4612 1 1  41 ILE HD13 H -23.891   2.821   1.662 1.00 . A A .  41 ILE HD13 1 1 
        2  4613 1 1  41 ILE HG12 H -25.232   4.915   3.350 1.00 . A A .  41 ILE HG12 1 1 
        2  4614 1 1  41 ILE HG13 H -24.684   3.327   3.878 1.00 . A A .  41 ILE HG13 1 1 
        2  4615 1 1  41 ILE HG21 H -28.365   4.081   2.093 1.00 . A A .  41 ILE HG21 1 1 
        2  4616 1 1  41 ILE HG22 H -27.119   5.303   2.355 1.00 . A A .  41 ILE HG22 1 1 
        2  4617 1 1  41 ILE HG23 H -27.075   4.294   0.907 1.00 . A A .  41 ILE HG23 1 1 
        2  4618 1 1  41 ILE N    N -27.236   3.838   4.993 1.00 . A A .  41 ILE N    1 1 
        2  4619 1 1  41 ILE O    O -25.491   1.629   5.192 1.00 . A A .  41 ILE O    1 1 
        2  4620 1 1  42 GLY C    C -25.488  -1.414   3.357 1.00 . A A .  42 GLY C    1 1 
        2  4621 1 1  42 GLY CA   C -26.385  -0.867   4.447 1.00 . A A .  42 GLY CA   1 1 
        2  4622 1 1  42 GLY H    H -27.771   0.393   3.466 1.00 . A A .  42 GLY H    1 1 
        2  4623 1 1  42 GLY HA2  H -25.800  -0.714   5.343 1.00 . A A .  42 GLY HA2  1 1 
        2  4624 1 1  42 GLY HA3  H -27.166  -1.584   4.652 1.00 . A A .  42 GLY HA3  1 1 
        2  4625 1 1  42 GLY N    N -26.989   0.391   4.055 1.00 . A A .  42 GLY N    1 1 
        2  4626 1 1  42 GLY O    O -25.972  -1.862   2.317 1.00 . A A .  42 GLY O    1 1 
        2  4627 1 1  43 TRP C    C -22.535  -3.122   3.040 1.00 . A A .  43 TRP C    1 1 
        2  4628 1 1  43 TRP CA   C -23.219  -1.837   2.590 1.00 . A A .  43 TRP CA   1 1 
        2  4629 1 1  43 TRP CB   C -22.168  -0.761   2.316 1.00 . A A .  43 TRP CB   1 1 
        2  4630 1 1  43 TRP CD1  C -21.554   0.802   4.250 1.00 . A A .  43 TRP CD1  1 1 
        2  4631 1 1  43 TRP CD2  C -20.369  -1.096   4.191 1.00 . A A .  43 TRP CD2  1 1 
        2  4632 1 1  43 TRP CE2  C -19.938  -0.332   5.292 1.00 . A A .  43 TRP CE2  1 1 
        2  4633 1 1  43 TRP CE3  C -19.765  -2.335   3.952 1.00 . A A .  43 TRP CE3  1 1 
        2  4634 1 1  43 TRP CG   C -21.404  -0.353   3.538 1.00 . A A .  43 TRP CG   1 1 
        2  4635 1 1  43 TRP CH2  C -18.359  -1.981   5.894 1.00 . A A .  43 TRP CH2  1 1 
        2  4636 1 1  43 TRP CZ2  C -18.932  -0.767   6.151 1.00 . A A .  43 TRP CZ2  1 1 
        2  4637 1 1  43 TRP CZ3  C -18.767  -2.764   4.806 1.00 . A A .  43 TRP CZ3  1 1 
        2  4638 1 1  43 TRP H    H -23.849  -0.981   4.421 1.00 . A A .  43 TRP H    1 1 
        2  4639 1 1  43 TRP HA   H -23.759  -2.036   1.677 1.00 . A A .  43 TRP HA   1 1 
        2  4640 1 1  43 TRP HB2  H -21.462  -1.133   1.589 1.00 . A A .  43 TRP HB2  1 1 
        2  4641 1 1  43 TRP HB3  H -22.657   0.117   1.918 1.00 . A A .  43 TRP HB3  1 1 
        2  4642 1 1  43 TRP HD1  H -22.265   1.578   4.006 1.00 . A A .  43 TRP HD1  1 1 
        2  4643 1 1  43 TRP HE1  H -20.594   1.544   5.963 1.00 . A A .  43 TRP HE1  1 1 
        2  4644 1 1  43 TRP HE3  H -20.066  -2.951   3.118 1.00 . A A .  43 TRP HE3  1 1 
        2  4645 1 1  43 TRP HH2  H -17.575  -2.356   6.534 1.00 . A A .  43 TRP HH2  1 1 
        2  4646 1 1  43 TRP HZ2  H -18.607  -0.176   6.994 1.00 . A A .  43 TRP HZ2  1 1 
        2  4647 1 1  43 TRP HZ3  H -18.288  -3.717   4.637 1.00 . A A .  43 TRP HZ3  1 1 
        2  4648 1 1  43 TRP N    N -24.179  -1.360   3.580 1.00 . A A .  43 TRP N    1 1 
        2  4649 1 1  43 TRP NE1  N -20.677   0.822   5.306 1.00 . A A .  43 TRP NE1  1 1 
        2  4650 1 1  43 TRP O    O -22.470  -3.426   4.232 1.00 . A A .  43 TRP O    1 1 
        2  4651 1 1  44 ALA C    C -20.231  -5.353   1.304 1.00 . A A .  44 ALA C    1 1 
        2  4652 1 1  44 ALA CA   C -21.328  -5.120   2.336 1.00 . A A .  44 ALA CA   1 1 
        2  4653 1 1  44 ALA CB   C -22.313  -6.280   2.336 1.00 . A A .  44 ALA CB   1 1 
        2  4654 1 1  44 ALA H    H -22.107  -3.560   1.142 1.00 . A A .  44 ALA H    1 1 
        2  4655 1 1  44 ALA HA   H -20.879  -5.055   3.317 1.00 . A A .  44 ALA HA   1 1 
        2  4656 1 1  44 ALA HB1  H -23.262  -5.946   2.731 1.00 . A A .  44 ALA HB1  1 1 
        2  4657 1 1  44 ALA HB2  H -22.449  -6.637   1.327 1.00 . A A .  44 ALA HB2  1 1 
        2  4658 1 1  44 ALA HB3  H -21.928  -7.079   2.953 1.00 . A A .  44 ALA HB3  1 1 
        2  4659 1 1  44 ALA N    N -22.021  -3.868   2.069 1.00 . A A .  44 ALA N    1 1 
        2  4660 1 1  44 ALA O    O -20.292  -4.827   0.192 1.00 . A A .  44 ALA O    1 1 
        2  4661 1 1  45 ILE C    C -17.975  -7.927   0.539 1.00 . A A .  45 ILE C    1 1 
        2  4662 1 1  45 ILE CA   C -18.116  -6.427   0.778 1.00 . A A .  45 ILE CA   1 1 
        2  4663 1 1  45 ILE CB   C -16.785  -5.880   1.331 1.00 . A A .  45 ILE CB   1 1 
        2  4664 1 1  45 ILE CD1  C -17.692  -3.511   1.108 1.00 . A A .  45 ILE CD1  1 1 
        2  4665 1 1  45 ILE CG1  C -17.001  -4.520   1.999 1.00 . A A .  45 ILE CG1  1 1 
        2  4666 1 1  45 ILE CG2  C -15.756  -5.768   0.216 1.00 . A A .  45 ILE CG2  1 1 
        2  4667 1 1  45 ILE H    H -19.231  -6.523   2.575 1.00 . A A .  45 ILE H    1 1 
        2  4668 1 1  45 ILE HA   H -18.315  -5.941  -0.166 1.00 . A A .  45 ILE HA   1 1 
        2  4669 1 1  45 ILE HB   H -16.410  -6.578   2.064 1.00 . A A .  45 ILE HB   1 1 
        2  4670 1 1  45 ILE HD11 H -18.072  -4.009   0.228 1.00 . A A .  45 ILE HD11 1 1 
        2  4671 1 1  45 ILE HD12 H -18.511  -3.057   1.646 1.00 . A A .  45 ILE HD12 1 1 
        2  4672 1 1  45 ILE HD13 H -16.987  -2.748   0.813 1.00 . A A .  45 ILE HD13 1 1 
        2  4673 1 1  45 ILE HG12 H -17.609  -4.652   2.882 1.00 . A A .  45 ILE HG12 1 1 
        2  4674 1 1  45 ILE HG13 H -16.043  -4.111   2.286 1.00 . A A .  45 ILE HG13 1 1 
        2  4675 1 1  45 ILE HG21 H -15.895  -6.579  -0.485 1.00 . A A .  45 ILE HG21 1 1 
        2  4676 1 1  45 ILE HG22 H -15.880  -4.825  -0.295 1.00 . A A .  45 ILE HG22 1 1 
        2  4677 1 1  45 ILE HG23 H -14.763  -5.821   0.636 1.00 . A A .  45 ILE HG23 1 1 
        2  4678 1 1  45 ILE N    N -19.227  -6.136   1.676 1.00 . A A .  45 ILE N    1 1 
        2  4679 1 1  45 ILE O    O -18.216  -8.734   1.436 1.00 . A A .  45 ILE O    1 1 
        2  4680 1 1  46 LYS C    C -16.298  -9.854  -2.076 1.00 . A A .  46 LYS C    1 1 
        2  4681 1 1  46 LYS CA   C -17.403  -9.693  -1.036 1.00 . A A .  46 LYS CA   1 1 
        2  4682 1 1  46 LYS CB   C -18.714 -10.271  -1.575 1.00 . A A .  46 LYS CB   1 1 
        2  4683 1 1  46 LYS CD   C -20.118 -10.131  -3.653 1.00 . A A .  46 LYS CD   1 1 
        2  4684 1 1  46 LYS CE   C -19.175 -10.395  -4.814 1.00 . A A .  46 LYS CE   1 1 
        2  4685 1 1  46 LYS CG   C -19.431  -9.347  -2.546 1.00 . A A .  46 LYS CG   1 1 
        2  4686 1 1  46 LYS H    H -17.402  -7.600  -1.348 1.00 . A A .  46 LYS H    1 1 
        2  4687 1 1  46 LYS HA   H -17.123 -10.232  -0.143 1.00 . A A .  46 LYS HA   1 1 
        2  4688 1 1  46 LYS HB2  H -18.503 -11.199  -2.084 1.00 . A A .  46 LYS HB2  1 1 
        2  4689 1 1  46 LYS HB3  H -19.375 -10.468  -0.744 1.00 . A A .  46 LYS HB3  1 1 
        2  4690 1 1  46 LYS HD2  H -20.457 -11.076  -3.255 1.00 . A A .  46 LYS HD2  1 1 
        2  4691 1 1  46 LYS HD3  H -20.965  -9.563  -4.010 1.00 . A A .  46 LYS HD3  1 1 
        2  4692 1 1  46 LYS HE2  H -19.687 -10.167  -5.737 1.00 . A A .  46 LYS HE2  1 1 
        2  4693 1 1  46 LYS HE3  H -18.312  -9.754  -4.715 1.00 . A A .  46 LYS HE3  1 1 
        2  4694 1 1  46 LYS HG2  H -20.175  -8.780  -2.005 1.00 . A A .  46 LYS HG2  1 1 
        2  4695 1 1  46 LYS HG3  H -18.711  -8.674  -2.986 1.00 . A A .  46 LYS HG3  1 1 
        2  4696 1 1  46 LYS HZ1  H -19.235 -12.370  -4.137 1.00 . A A .  46 LYS HZ1  1 1 
        2  4697 1 1  46 LYS HZ2  H -18.905 -12.223  -5.790 1.00 . A A .  46 LYS HZ2  1 1 
        2  4698 1 1  46 LYS HZ3  H -17.704 -11.869  -4.652 1.00 . A A .  46 LYS HZ3  1 1 
        2  4699 1 1  46 LYS N    N -17.580  -8.290  -0.677 1.00 . A A .  46 LYS N    1 1 
        2  4700 1 1  46 LYS NZ   N -18.723 -11.813  -4.851 1.00 . A A .  46 LYS NZ   1 1 
        2  4701 1 1  46 LYS O    O -16.226  -9.095  -3.042 1.00 . A A .  46 LYS O    1 1 
        2  4702 1 1  47 THR C    C -14.456 -12.499  -3.406 1.00 . A A .  47 THR C    1 1 
        2  4703 1 1  47 THR CA   C -14.338 -11.108  -2.792 1.00 . A A .  47 THR CA   1 1 
        2  4704 1 1  47 THR CB   C -12.996 -10.970  -2.071 1.00 . A A .  47 THR CB   1 1 
        2  4705 1 1  47 THR CG2  C -12.975  -9.850  -1.053 1.00 . A A .  47 THR CG2  1 1 
        2  4706 1 1  47 THR H    H -15.548 -11.420  -1.083 1.00 . A A .  47 THR H    1 1 
        2  4707 1 1  47 THR HA   H -14.387 -10.376  -3.583 1.00 . A A .  47 THR HA   1 1 
        2  4708 1 1  47 THR HB   H -12.227 -10.766  -2.802 1.00 . A A .  47 THR HB   1 1 
        2  4709 1 1  47 THR HG1  H -11.796 -12.467  -1.685 1.00 . A A .  47 THR HG1  1 1 
        2  4710 1 1  47 THR HG21 H -13.632  -9.057  -1.377 1.00 . A A .  47 THR HG21 1 1 
        2  4711 1 1  47 THR HG22 H -13.307 -10.226  -0.097 1.00 . A A .  47 THR HG22 1 1 
        2  4712 1 1  47 THR HG23 H -11.969  -9.468  -0.960 1.00 . A A .  47 THR HG23 1 1 
        2  4713 1 1  47 THR N    N -15.439 -10.848  -1.870 1.00 . A A .  47 THR N    1 1 
        2  4714 1 1  47 THR O    O -15.093 -13.388  -2.840 1.00 . A A .  47 THR O    1 1 
        2  4715 1 1  47 THR OG1  O -12.661 -12.170  -1.397 1.00 . A A .  47 THR OG1  1 1 
        2  4716 1 1  48 THR C    C -13.493 -15.097  -4.330 1.00 . A A .  48 THR C    1 1 
        2  4717 1 1  48 THR CA   C -13.867 -13.953  -5.265 1.00 . A A .  48 THR CA   1 1 
        2  4718 1 1  48 THR CB   C -12.911 -13.920  -6.457 1.00 . A A .  48 THR CB   1 1 
        2  4719 1 1  48 THR CG2  C -13.482 -13.210  -7.666 1.00 . A A .  48 THR CG2  1 1 
        2  4720 1 1  48 THR H    H -13.347 -11.928  -4.965 1.00 . A A .  48 THR H    1 1 
        2  4721 1 1  48 THR HA   H -14.869 -14.112  -5.625 1.00 . A A .  48 THR HA   1 1 
        2  4722 1 1  48 THR HB   H -12.678 -14.932  -6.746 1.00 . A A .  48 THR HB   1 1 
        2  4723 1 1  48 THR HG1  H -10.996 -13.916  -6.045 1.00 . A A .  48 THR HG1  1 1 
        2  4724 1 1  48 THR HG21 H -14.258 -12.528  -7.350 1.00 . A A .  48 THR HG21 1 1 
        2  4725 1 1  48 THR HG22 H -12.698 -12.658  -8.163 1.00 . A A .  48 THR HG22 1 1 
        2  4726 1 1  48 THR HG23 H -13.898 -13.937  -8.347 1.00 . A A .  48 THR HG23 1 1 
        2  4727 1 1  48 THR N    N -13.837 -12.676  -4.567 1.00 . A A .  48 THR N    1 1 
        2  4728 1 1  48 THR O    O -14.305 -15.979  -4.052 1.00 . A A .  48 THR O    1 1 
        2  4729 1 1  48 THR OG1  O -11.700 -13.269  -6.110 1.00 . A A .  48 THR OG1  1 1 
        2  4730 1 1  49 ASN C    C -11.891 -15.667  -1.493 1.00 . A A .  49 ASN C    1 1 
        2  4731 1 1  49 ASN CA   C -11.765 -16.108  -2.947 1.00 . A A .  49 ASN CA   1 1 
        2  4732 1 1  49 ASN CB   C -10.306 -16.442  -3.265 1.00 . A A .  49 ASN CB   1 1 
        2  4733 1 1  49 ASN CG   C -10.136 -17.858  -3.782 1.00 . A A .  49 ASN CG   1 1 
        2  4734 1 1  49 ASN H    H -11.658 -14.345  -4.113 1.00 . A A .  49 ASN H    1 1 
        2  4735 1 1  49 ASN HA   H -12.366 -16.992  -3.094 1.00 . A A .  49 ASN HA   1 1 
        2  4736 1 1  49 ASN HB2  H  -9.942 -15.759  -4.018 1.00 . A A .  49 ASN HB2  1 1 
        2  4737 1 1  49 ASN HB3  H  -9.714 -16.332  -2.368 1.00 . A A .  49 ASN HB3  1 1 
        2  4738 1 1  49 ASN HD21 H  -8.602 -18.149  -2.552 1.00 . A A .  49 ASN HD21 1 1 
        2  4739 1 1  49 ASN HD22 H  -9.023 -19.489  -3.559 1.00 . A A .  49 ASN HD22 1 1 
        2  4740 1 1  49 ASN N    N -12.256 -15.075  -3.851 1.00 . A A .  49 ASN N    1 1 
        2  4741 1 1  49 ASN ND2  N  -9.155 -18.571  -3.242 1.00 . A A .  49 ASN ND2  1 1 
        2  4742 1 1  49 ASN O    O -11.227 -14.725  -1.059 1.00 . A A .  49 ASN O    1 1 
        2  4743 1 1  49 ASN OD1  O -10.880 -18.305  -4.655 1.00 . A A .  49 ASN OD1  1 1 
        2  4744 1 1  50 MET C    C -12.058 -16.890   1.557 1.00 . A A .  50 MET C    1 1 
        2  4745 1 1  50 MET CA   C -12.956 -16.037   0.664 1.00 . A A .  50 MET CA   1 1 
        2  4746 1 1  50 MET CB   C -14.423 -16.252   1.043 1.00 . A A .  50 MET CB   1 1 
        2  4747 1 1  50 MET CE   C -15.590 -12.711   1.433 1.00 . A A .  50 MET CE   1 1 
        2  4748 1 1  50 MET CG   C -15.372 -15.265   0.385 1.00 . A A .  50 MET CG   1 1 
        2  4749 1 1  50 MET H    H -13.244 -17.097  -1.145 1.00 . A A .  50 MET H    1 1 
        2  4750 1 1  50 MET HA   H -12.705 -14.997   0.809 1.00 . A A .  50 MET HA   1 1 
        2  4751 1 1  50 MET HB2  H -14.715 -17.250   0.751 1.00 . A A .  50 MET HB2  1 1 
        2  4752 1 1  50 MET HB3  H -14.523 -16.156   2.114 1.00 . A A .  50 MET HB3  1 1 
        2  4753 1 1  50 MET HE1  H -14.832 -12.736   0.662 1.00 . A A .  50 MET HE1  1 1 
        2  4754 1 1  50 MET HE2  H -16.345 -11.985   1.171 1.00 . A A .  50 MET HE2  1 1 
        2  4755 1 1  50 MET HE3  H -15.137 -12.435   2.373 1.00 . A A .  50 MET HE3  1 1 
        2  4756 1 1  50 MET HG2  H -14.795 -14.573  -0.208 1.00 . A A .  50 MET HG2  1 1 
        2  4757 1 1  50 MET HG3  H -16.048 -15.810  -0.256 1.00 . A A .  50 MET HG3  1 1 
        2  4758 1 1  50 MET N    N -12.745 -16.357  -0.743 1.00 . A A .  50 MET N    1 1 
        2  4759 1 1  50 MET O    O -12.347 -17.084   2.738 1.00 . A A .  50 MET O    1 1 
        2  4760 1 1  50 MET SD   S -16.341 -14.329   1.584 1.00 . A A .  50 MET SD   1 1 
        2  4761 1 1  51 ARG C    C  -8.755 -17.449   2.051 1.00 . A A .  51 ARG C    1 1 
        2  4762 1 1  51 ARG CA   C -10.029 -18.224   1.734 1.00 . A A .  51 ARG CA   1 1 
        2  4763 1 1  51 ARG CB   C  -9.686 -19.488   0.942 1.00 . A A .  51 ARG CB   1 1 
        2  4764 1 1  51 ARG CD   C -11.956 -20.562   1.013 1.00 . A A .  51 ARG CD   1 1 
        2  4765 1 1  51 ARG CG   C -10.847 -20.028   0.122 1.00 . A A .  51 ARG CG   1 1 
        2  4766 1 1  51 ARG CZ   C -13.328 -22.590   1.243 1.00 . A A .  51 ARG CZ   1 1 
        2  4767 1 1  51 ARG H    H -10.788 -17.205   0.041 1.00 . A A .  51 ARG H    1 1 
        2  4768 1 1  51 ARG HA   H -10.504 -18.508   2.661 1.00 . A A .  51 ARG HA   1 1 
        2  4769 1 1  51 ARG HB2  H  -8.872 -19.267   0.268 1.00 . A A .  51 ARG HB2  1 1 
        2  4770 1 1  51 ARG HB3  H  -9.374 -20.258   1.631 1.00 . A A .  51 ARG HB3  1 1 
        2  4771 1 1  51 ARG HD2  H -11.604 -20.579   2.034 1.00 . A A .  51 ARG HD2  1 1 
        2  4772 1 1  51 ARG HD3  H -12.809 -19.903   0.938 1.00 . A A .  51 ARG HD3  1 1 
        2  4773 1 1  51 ARG HE   H -11.897 -22.329  -0.124 1.00 . A A .  51 ARG HE   1 1 
        2  4774 1 1  51 ARG HG2  H -11.243 -19.232  -0.491 1.00 . A A .  51 ARG HG2  1 1 
        2  4775 1 1  51 ARG HG3  H -10.488 -20.827  -0.510 1.00 . A A .  51 ARG HG3  1 1 
        2  4776 1 1  51 ARG HH11 H -13.737 -21.128   2.576 1.00 . A A .  51 ARG HH11 1 1 
        2  4777 1 1  51 ARG HH12 H -14.699 -22.560   2.727 1.00 . A A .  51 ARG HH12 1 1 
        2  4778 1 1  51 ARG HH21 H -13.158 -24.224   0.064 1.00 . A A .  51 ARG HH21 1 1 
        2  4779 1 1  51 ARG HH22 H -14.369 -24.321   1.299 1.00 . A A .  51 ARG HH22 1 1 
        2  4780 1 1  51 ARG N    N -10.968 -17.394   0.986 1.00 . A A .  51 ARG N    1 1 
        2  4781 1 1  51 ARG NE   N -12.365 -21.910   0.629 1.00 . A A .  51 ARG NE   1 1 
        2  4782 1 1  51 ARG NH1  N -13.974 -22.048   2.266 1.00 . A A .  51 ARG NH1  1 1 
        2  4783 1 1  51 ARG NH2  N -13.645 -23.812   0.835 1.00 . A A .  51 ARG NH2  1 1 
        2  4784 1 1  51 ARG O    O  -8.230 -17.523   3.162 1.00 . A A .  51 ARG O    1 1 
        2  4785 1 1  52 ARG C    C  -7.385 -14.478   1.620 1.00 . A A .  52 ARG C    1 1 
        2  4786 1 1  52 ARG CA   C  -7.048 -15.916   1.238 1.00 . A A .  52 ARG CA   1 1 
        2  4787 1 1  52 ARG CB   C  -6.213 -15.934  -0.044 1.00 . A A .  52 ARG CB   1 1 
        2  4788 1 1  52 ARG CD   C  -4.618 -17.188  -1.528 1.00 . A A .  52 ARG CD   1 1 
        2  4789 1 1  52 ARG CG   C  -5.431 -17.222  -0.243 1.00 . A A .  52 ARG CG   1 1 
        2  4790 1 1  52 ARG CZ   C  -4.976 -16.620  -3.893 1.00 . A A .  52 ARG CZ   1 1 
        2  4791 1 1  52 ARG H    H  -8.725 -16.688   0.201 1.00 . A A .  52 ARG H    1 1 
        2  4792 1 1  52 ARG HA   H  -6.474 -16.362   2.037 1.00 . A A .  52 ARG HA   1 1 
        2  4793 1 1  52 ARG HB2  H  -6.872 -15.802  -0.890 1.00 . A A .  52 ARG HB2  1 1 
        2  4794 1 1  52 ARG HB3  H  -5.511 -15.113  -0.015 1.00 . A A .  52 ARG HB3  1 1 
        2  4795 1 1  52 ARG HD2  H  -3.887 -16.396  -1.454 1.00 . A A .  52 ARG HD2  1 1 
        2  4796 1 1  52 ARG HD3  H  -4.112 -18.135  -1.644 1.00 . A A .  52 ARG HD3  1 1 
        2  4797 1 1  52 ARG HE   H  -6.426 -17.042  -2.589 1.00 . A A .  52 ARG HE   1 1 
        2  4798 1 1  52 ARG HG2  H  -4.761 -17.358   0.591 1.00 . A A .  52 ARG HG2  1 1 
        2  4799 1 1  52 ARG HG3  H  -6.125 -18.049  -0.290 1.00 . A A .  52 ARG HG3  1 1 
        2  4800 1 1  52 ARG HH11 H  -3.042 -16.648  -3.309 1.00 . A A .  52 ARG HH11 1 1 
        2  4801 1 1  52 ARG HH12 H  -3.309 -16.245  -4.971 1.00 . A A .  52 ARG HH12 1 1 
        2  4802 1 1  52 ARG HH21 H  -6.789 -16.510  -4.778 1.00 . A A .  52 ARG HH21 1 1 
        2  4803 1 1  52 ARG HH22 H  -5.440 -16.166  -5.807 1.00 . A A .  52 ARG HH22 1 1 
        2  4804 1 1  52 ARG N    N  -8.261 -16.707   1.066 1.00 . A A .  52 ARG N    1 1 
        2  4805 1 1  52 ARG NE   N  -5.457 -16.951  -2.699 1.00 . A A .  52 ARG NE   1 1 
        2  4806 1 1  52 ARG NH1  N  -3.668 -16.494  -4.072 1.00 . A A .  52 ARG NH1  1 1 
        2  4807 1 1  52 ARG NH2  N  -5.803 -16.416  -4.910 1.00 . A A .  52 ARG NH2  1 1 
        2  4808 1 1  52 ARG O    O  -6.860 -13.946   2.597 1.00 . A A .  52 ARG O    1 1 
        2  4809 1 1  53 LEU C    C  -9.650 -12.413   2.271 1.00 . A A .  53 LEU C    1 1 
        2  4810 1 1  53 LEU CA   C  -8.674 -12.480   1.101 1.00 . A A .  53 LEU CA   1 1 
        2  4811 1 1  53 LEU CB   C  -9.314 -11.874  -0.149 1.00 . A A .  53 LEU CB   1 1 
        2  4812 1 1  53 LEU CD1  C  -9.252 -11.444  -2.617 1.00 . A A .  53 LEU CD1  1 1 
        2  4813 1 1  53 LEU CD2  C  -7.116 -11.680  -1.337 1.00 . A A .  53 LEU CD2  1 1 
        2  4814 1 1  53 LEU CG   C  -8.562 -12.139  -1.454 1.00 . A A .  53 LEU CG   1 1 
        2  4815 1 1  53 LEU H    H  -8.651 -14.334   0.079 1.00 . A A .  53 LEU H    1 1 
        2  4816 1 1  53 LEU HA   H  -7.789 -11.914   1.352 1.00 . A A .  53 LEU HA   1 1 
        2  4817 1 1  53 LEU HB2  H -10.313 -12.275  -0.246 1.00 . A A .  53 LEU HB2  1 1 
        2  4818 1 1  53 LEU HB3  H  -9.385 -10.806  -0.011 1.00 . A A .  53 LEU HB3  1 1 
        2  4819 1 1  53 LEU HD11 H -10.235 -11.120  -2.310 1.00 . A A .  53 LEU HD11 1 1 
        2  4820 1 1  53 LEU HD12 H  -8.668 -10.589  -2.923 1.00 . A A .  53 LEU HD12 1 1 
        2  4821 1 1  53 LEU HD13 H  -9.343 -12.133  -3.445 1.00 . A A .  53 LEU HD13 1 1 
        2  4822 1 1  53 LEU HD21 H  -6.632 -12.217  -0.534 1.00 . A A .  53 LEU HD21 1 1 
        2  4823 1 1  53 LEU HD22 H  -6.600 -11.877  -2.264 1.00 . A A .  53 LEU HD22 1 1 
        2  4824 1 1  53 LEU HD23 H  -7.091 -10.621  -1.128 1.00 . A A .  53 LEU HD23 1 1 
        2  4825 1 1  53 LEU HG   H  -8.561 -13.202  -1.653 1.00 . A A .  53 LEU HG   1 1 
        2  4826 1 1  53 LEU N    N  -8.265 -13.857   0.843 1.00 . A A .  53 LEU N    1 1 
        2  4827 1 1  53 LEU O    O -10.528 -13.266   2.409 1.00 . A A .  53 LEU O    1 1 
        2  4828 1 1  54 SER C    C -10.848  -9.776   4.370 1.00 . A A .  54 SER C    1 1 
        2  4829 1 1  54 SER CA   C -10.361 -11.219   4.268 1.00 . A A .  54 SER CA   1 1 
        2  4830 1 1  54 SER CB   C  -9.627 -11.612   5.551 1.00 . A A .  54 SER CB   1 1 
        2  4831 1 1  54 SER H    H  -8.775 -10.747   2.948 1.00 . A A .  54 SER H    1 1 
        2  4832 1 1  54 SER HA   H -11.217 -11.865   4.141 1.00 . A A .  54 SER HA   1 1 
        2  4833 1 1  54 SER HB2  H  -8.592 -11.314   5.477 1.00 . A A .  54 SER HB2  1 1 
        2  4834 1 1  54 SER HB3  H -10.086 -11.116   6.393 1.00 . A A .  54 SER HB3  1 1 
        2  4835 1 1  54 SER HG   H  -8.891 -13.422   5.406 1.00 . A A .  54 SER HG   1 1 
        2  4836 1 1  54 SER N    N  -9.492 -11.394   3.111 1.00 . A A .  54 SER N    1 1 
        2  4837 1 1  54 SER O    O -10.048  -8.841   4.401 1.00 . A A .  54 SER O    1 1 
        2  4838 1 1  54 SER OG   O  -9.683 -13.013   5.761 1.00 . A A .  54 SER OG   1 1 
        2  4839 1 1  55 VAL C    C -13.236  -7.999   5.945 1.00 . A A .  55 VAL C    1 1 
        2  4840 1 1  55 VAL CA   C -12.758  -8.279   4.524 1.00 . A A .  55 VAL CA   1 1 
        2  4841 1 1  55 VAL CB   C -13.947  -8.116   3.556 1.00 . A A .  55 VAL CB   1 1 
        2  4842 1 1  55 VAL CG1  C -13.464  -7.680   2.182 1.00 . A A .  55 VAL CG1  1 1 
        2  4843 1 1  55 VAL CG2  C -14.753  -9.404   3.462 1.00 . A A .  55 VAL CG2  1 1 
        2  4844 1 1  55 VAL H    H -12.750 -10.386   4.397 1.00 . A A .  55 VAL H    1 1 
        2  4845 1 1  55 VAL HA   H -12.003  -7.553   4.259 1.00 . A A .  55 VAL HA   1 1 
        2  4846 1 1  55 VAL HB   H -14.591  -7.346   3.946 1.00 . A A .  55 VAL HB   1 1 
        2  4847 1 1  55 VAL HG11 H -12.535  -8.181   1.951 1.00 . A A .  55 VAL HG11 1 1 
        2  4848 1 1  55 VAL HG12 H -14.206  -7.939   1.441 1.00 . A A .  55 VAL HG12 1 1 
        2  4849 1 1  55 VAL HG13 H -13.307  -6.612   2.177 1.00 . A A .  55 VAL HG13 1 1 
        2  4850 1 1  55 VAL HG21 H -15.030  -9.729   4.454 1.00 . A A .  55 VAL HG21 1 1 
        2  4851 1 1  55 VAL HG22 H -15.645  -9.229   2.878 1.00 . A A .  55 VAL HG22 1 1 
        2  4852 1 1  55 VAL HG23 H -14.155 -10.168   2.987 1.00 . A A .  55 VAL HG23 1 1 
        2  4853 1 1  55 VAL N    N -12.165  -9.604   4.424 1.00 . A A .  55 VAL N    1 1 
        2  4854 1 1  55 VAL O    O -13.773  -8.880   6.615 1.00 . A A .  55 VAL O    1 1 
        2  4855 1 1  56 ASP C    C -13.378  -4.851   7.912 1.00 . A A .  56 ASP C    1 1 
        2  4856 1 1  56 ASP CA   C -13.448  -6.372   7.743 1.00 . A A .  56 ASP CA   1 1 
        2  4857 1 1  56 ASP CB   C -12.558  -7.050   8.787 1.00 . A A .  56 ASP CB   1 1 
        2  4858 1 1  56 ASP CG   C -13.284  -7.292  10.096 1.00 . A A .  56 ASP CG   1 1 
        2  4859 1 1  56 ASP H    H -12.602  -6.106   5.820 1.00 . A A .  56 ASP H    1 1 
        2  4860 1 1  56 ASP HA   H -14.464  -6.702   7.882 1.00 . A A .  56 ASP HA   1 1 
        2  4861 1 1  56 ASP HB2  H -12.221  -8.001   8.403 1.00 . A A .  56 ASP HB2  1 1 
        2  4862 1 1  56 ASP HB3  H -11.702  -6.422   8.983 1.00 . A A .  56 ASP HB3  1 1 
        2  4863 1 1  56 ASP N    N -13.036  -6.765   6.401 1.00 . A A .  56 ASP N    1 1 
        2  4864 1 1  56 ASP O    O -12.340  -4.245   7.643 1.00 . A A .  56 ASP O    1 1 
        2  4865 1 1  56 ASP OD1  O -13.738  -6.307  10.715 1.00 . A A .  56 ASP OD1  1 1 
        2  4866 1 1  56 ASP OD2  O -13.398  -8.467  10.502 1.00 . A A .  56 ASP OD2  1 1 
        2  4867 1 1  57 PRO C    C -16.467  -5.382   7.455 1.00 . A A .  57 PRO C    1 1 
        2  4868 1 1  57 PRO CA   C -15.740  -4.869   8.699 1.00 . A A .  57 PRO CA   1 1 
        2  4869 1 1  57 PRO CB   C -16.571  -3.770   9.380 1.00 . A A .  57 PRO CB   1 1 
        2  4870 1 1  57 PRO CD   C -14.561  -2.755   8.574 1.00 . A A .  57 PRO CD   1 1 
        2  4871 1 1  57 PRO CG   C -15.624  -2.642   9.625 1.00 . A A .  57 PRO CG   1 1 
        2  4872 1 1  57 PRO HA   H -15.581  -5.684   9.389 1.00 . A A .  57 PRO HA   1 1 
        2  4873 1 1  57 PRO HB2  H -17.377  -3.470   8.726 1.00 . A A .  57 PRO HB2  1 1 
        2  4874 1 1  57 PRO HB3  H -16.977  -4.148  10.305 1.00 . A A .  57 PRO HB3  1 1 
        2  4875 1 1  57 PRO HD2  H -14.864  -2.246   7.670 1.00 . A A .  57 PRO HD2  1 1 
        2  4876 1 1  57 PRO HD3  H -13.623  -2.362   8.938 1.00 . A A .  57 PRO HD3  1 1 
        2  4877 1 1  57 PRO HG2  H -16.144  -1.699   9.531 1.00 . A A .  57 PRO HG2  1 1 
        2  4878 1 1  57 PRO HG3  H -15.189  -2.735  10.609 1.00 . A A .  57 PRO HG3  1 1 
        2  4879 1 1  57 PRO N    N -14.475  -4.203   8.361 1.00 . A A .  57 PRO N    1 1 
        2  4880 1 1  57 PRO O    O -16.611  -4.656   6.472 1.00 . A A .  57 PRO O    1 1 
        2  4881 1 1  58 PRO C    C -18.848  -6.396   5.907 1.00 . A A .  58 PRO C    1 1 
        2  4882 1 1  58 PRO CA   C -17.650  -7.236   6.341 1.00 . A A .  58 PRO CA   1 1 
        2  4883 1 1  58 PRO CB   C -18.115  -8.594   6.876 1.00 . A A .  58 PRO CB   1 1 
        2  4884 1 1  58 PRO CD   C -16.815  -7.585   8.604 1.00 . A A .  58 PRO CD   1 1 
        2  4885 1 1  58 PRO CG   C -17.174  -8.906   7.986 1.00 . A A .  58 PRO CG   1 1 
        2  4886 1 1  58 PRO HA   H -16.993  -7.385   5.497 1.00 . A A .  58 PRO HA   1 1 
        2  4887 1 1  58 PRO HB2  H -19.133  -8.515   7.230 1.00 . A A .  58 PRO HB2  1 1 
        2  4888 1 1  58 PRO HB3  H -18.058  -9.332   6.091 1.00 . A A .  58 PRO HB3  1 1 
        2  4889 1 1  58 PRO HD2  H -17.509  -7.335   9.394 1.00 . A A .  58 PRO HD2  1 1 
        2  4890 1 1  58 PRO HD3  H -15.804  -7.605   8.981 1.00 . A A .  58 PRO HD3  1 1 
        2  4891 1 1  58 PRO HG2  H -17.660  -9.541   8.713 1.00 . A A .  58 PRO HG2  1 1 
        2  4892 1 1  58 PRO HG3  H -16.291  -9.388   7.595 1.00 . A A .  58 PRO HG3  1 1 
        2  4893 1 1  58 PRO N    N -16.938  -6.642   7.477 1.00 . A A .  58 PRO N    1 1 
        2  4894 1 1  58 PRO O    O -19.066  -6.176   4.717 1.00 . A A .  58 PRO O    1 1 
        2  4895 1 1  59 CYS C    C -20.908  -3.967   7.605 1.00 . A A .  59 CYS C    1 1 
        2  4896 1 1  59 CYS CA   C -20.795  -5.109   6.601 1.00 . A A .  59 CYS CA   1 1 
        2  4897 1 1  59 CYS CB   C -22.059  -5.967   6.640 1.00 . A A .  59 CYS CB   1 1 
        2  4898 1 1  59 CYS H    H -19.394  -6.136   7.812 1.00 . A A .  59 CYS H    1 1 
        2  4899 1 1  59 CYS HA   H -20.683  -4.692   5.609 1.00 . A A .  59 CYS HA   1 1 
        2  4900 1 1  59 CYS HB2  H -22.375  -6.083   7.667 1.00 . A A .  59 CYS HB2  1 1 
        2  4901 1 1  59 CYS HB3  H -22.840  -5.472   6.083 1.00 . A A .  59 CYS HB3  1 1 
        2  4902 1 1  59 CYS HG   H -22.376  -7.675   5.141 1.00 . A A .  59 CYS HG   1 1 
        2  4903 1 1  59 CYS N    N -19.620  -5.928   6.881 1.00 . A A .  59 CYS N    1 1 
        2  4904 1 1  59 CYS O    O -20.627  -4.141   8.791 1.00 . A A .  59 CYS O    1 1 
        2  4905 1 1  59 CYS SG   S -21.849  -7.622   5.942 1.00 . A A .  59 CYS SG   1 1 
        2  4906 1 1  60 GLY C    C -22.488  -0.657   7.493 1.00 . A A .  60 GLY C    1 1 
        2  4907 1 1  60 GLY CA   C -21.459  -1.648   7.998 1.00 . A A .  60 GLY CA   1 1 
        2  4908 1 1  60 GLY H    H -21.528  -2.717   6.171 1.00 . A A .  60 GLY H    1 1 
        2  4909 1 1  60 GLY HA2  H -21.755  -1.989   8.979 1.00 . A A .  60 GLY HA2  1 1 
        2  4910 1 1  60 GLY HA3  H -20.504  -1.151   8.074 1.00 . A A .  60 GLY HA3  1 1 
        2  4911 1 1  60 GLY N    N -21.319  -2.798   7.125 1.00 . A A .  60 GLY N    1 1 
        2  4912 1 1  60 GLY O    O -22.778  -0.605   6.298 1.00 . A A .  60 GLY O    1 1 
        2  4913 1 1  61 VAL C    C -23.444   2.531   8.040 1.00 . A A .  61 VAL C    1 1 
        2  4914 1 1  61 VAL CA   C -24.045   1.130   8.050 1.00 . A A .  61 VAL CA   1 1 
        2  4915 1 1  61 VAL CB   C -25.237   1.100   9.024 1.00 . A A .  61 VAL CB   1 1 
        2  4916 1 1  61 VAL CG1  C -26.411   1.881   8.454 1.00 . A A .  61 VAL CG1  1 1 
        2  4917 1 1  61 VAL CG2  C -25.639  -0.334   9.331 1.00 . A A .  61 VAL CG2  1 1 
        2  4918 1 1  61 VAL H    H -22.769   0.043   9.344 1.00 . A A .  61 VAL H    1 1 
        2  4919 1 1  61 VAL HA   H -24.408   0.897   7.060 1.00 . A A .  61 VAL HA   1 1 
        2  4920 1 1  61 VAL HB   H -24.934   1.572   9.947 1.00 . A A .  61 VAL HB   1 1 
        2  4921 1 1  61 VAL HG11 H -26.089   2.878   8.194 1.00 . A A .  61 VAL HG11 1 1 
        2  4922 1 1  61 VAL HG12 H -26.781   1.381   7.571 1.00 . A A .  61 VAL HG12 1 1 
        2  4923 1 1  61 VAL HG13 H -27.198   1.937   9.192 1.00 . A A .  61 VAL HG13 1 1 
        2  4924 1 1  61 VAL HG21 H -24.765  -0.900   9.618 1.00 . A A .  61 VAL HG21 1 1 
        2  4925 1 1  61 VAL HG22 H -26.355  -0.342  10.139 1.00 . A A .  61 VAL HG22 1 1 
        2  4926 1 1  61 VAL HG23 H -26.083  -0.780   8.453 1.00 . A A .  61 VAL HG23 1 1 
        2  4927 1 1  61 VAL N    N -23.042   0.133   8.407 1.00 . A A .  61 VAL N    1 1 
        2  4928 1 1  61 VAL O    O -23.015   3.040   9.077 1.00 . A A .  61 VAL O    1 1 
        2  4929 1 1  62 LEU C    C -23.933   5.548   6.991 1.00 . A A .  62 LEU C    1 1 
        2  4930 1 1  62 LEU CA   C -22.866   4.492   6.721 1.00 . A A .  62 LEU CA   1 1 
        2  4931 1 1  62 LEU CB   C -22.288   4.681   5.317 1.00 . A A .  62 LEU CB   1 1 
        2  4932 1 1  62 LEU CD1  C -20.315   4.063   3.900 1.00 . A A .  62 LEU CD1  1 1 
        2  4933 1 1  62 LEU CD2  C -20.176   6.027   5.441 1.00 . A A .  62 LEU CD2  1 1 
        2  4934 1 1  62 LEU CG   C -20.761   4.638   5.235 1.00 . A A .  62 LEU CG   1 1 
        2  4935 1 1  62 LEU H    H -23.772   2.691   6.075 1.00 . A A .  62 LEU H    1 1 
        2  4936 1 1  62 LEU HA   H -22.074   4.604   7.446 1.00 . A A .  62 LEU HA   1 1 
        2  4937 1 1  62 LEU HB2  H -22.684   3.904   4.680 1.00 . A A .  62 LEU HB2  1 1 
        2  4938 1 1  62 LEU HB3  H -22.619   5.637   4.939 1.00 . A A .  62 LEU HB3  1 1 
        2  4939 1 1  62 LEU HD11 H -21.162   3.621   3.397 1.00 . A A .  62 LEU HD11 1 1 
        2  4940 1 1  62 LEU HD12 H -19.903   4.852   3.287 1.00 . A A .  62 LEU HD12 1 1 
        2  4941 1 1  62 LEU HD13 H -19.560   3.307   4.067 1.00 . A A .  62 LEU HD13 1 1 
        2  4942 1 1  62 LEU HD21 H -20.790   6.575   6.141 1.00 . A A .  62 LEU HD21 1 1 
        2  4943 1 1  62 LEU HD22 H -19.173   5.941   5.832 1.00 . A A .  62 LEU HD22 1 1 
        2  4944 1 1  62 LEU HD23 H -20.151   6.552   4.498 1.00 . A A .  62 LEU HD23 1 1 
        2  4945 1 1  62 LEU HG   H -20.383   3.996   6.017 1.00 . A A .  62 LEU HG   1 1 
        2  4946 1 1  62 LEU N    N -23.416   3.149   6.865 1.00 . A A .  62 LEU N    1 1 
        2  4947 1 1  62 LEU O    O -25.128   5.284   6.861 1.00 . A A .  62 LEU O    1 1 
        2  4948 1 1  63 ASP C    C -24.299   8.934   6.595 1.00 . A A .  63 ASP C    1 1 
        2  4949 1 1  63 ASP CA   C -24.410   7.841   7.656 1.00 . A A .  63 ASP CA   1 1 
        2  4950 1 1  63 ASP CB   C -24.120   8.427   9.039 1.00 . A A .  63 ASP CB   1 1 
        2  4951 1 1  63 ASP CG   C -25.244   8.169  10.023 1.00 . A A .  63 ASP CG   1 1 
        2  4952 1 1  63 ASP H    H -22.528   6.893   7.453 1.00 . A A .  63 ASP H    1 1 
        2  4953 1 1  63 ASP HA   H -25.414   7.445   7.645 1.00 . A A .  63 ASP HA   1 1 
        2  4954 1 1  63 ASP HB2  H -23.216   7.984   9.429 1.00 . A A .  63 ASP HB2  1 1 
        2  4955 1 1  63 ASP HB3  H -23.983   9.494   8.949 1.00 . A A .  63 ASP HB3  1 1 
        2  4956 1 1  63 ASP N    N -23.492   6.744   7.368 1.00 . A A .  63 ASP N    1 1 
        2  4957 1 1  63 ASP O    O -23.493   8.833   5.672 1.00 . A A .  63 ASP O    1 1 
        2  4958 1 1  63 ASP OD1  O -25.694   7.008  10.120 1.00 . A A .  63 ASP OD1  1 1 
        2  4959 1 1  63 ASP OD2  O -25.674   9.128  10.698 1.00 . A A .  63 ASP OD2  1 1 
        2  4960 1 1  64 PRO C    C -23.731  11.774   5.663 1.00 . A A .  64 PRO C    1 1 
        2  4961 1 1  64 PRO CA   C -25.102  11.113   5.764 1.00 . A A .  64 PRO CA   1 1 
        2  4962 1 1  64 PRO CB   C -26.128  12.096   6.342 1.00 . A A .  64 PRO CB   1 1 
        2  4963 1 1  64 PRO CD   C -26.103  10.197   7.789 1.00 . A A .  64 PRO CD   1 1 
        2  4964 1 1  64 PRO CG   C -26.991  11.272   7.234 1.00 . A A .  64 PRO CG   1 1 
        2  4965 1 1  64 PRO HA   H -25.420  10.794   4.781 1.00 . A A .  64 PRO HA   1 1 
        2  4966 1 1  64 PRO HB2  H -25.614  12.870   6.893 1.00 . A A .  64 PRO HB2  1 1 
        2  4967 1 1  64 PRO HB3  H -26.699  12.538   5.540 1.00 . A A .  64 PRO HB3  1 1 
        2  4968 1 1  64 PRO HD2  H -25.628  10.532   8.698 1.00 . A A .  64 PRO HD2  1 1 
        2  4969 1 1  64 PRO HD3  H -26.669   9.294   7.965 1.00 . A A .  64 PRO HD3  1 1 
        2  4970 1 1  64 PRO HG2  H -27.384  11.885   8.033 1.00 . A A .  64 PRO HG2  1 1 
        2  4971 1 1  64 PRO HG3  H -27.799  10.835   6.664 1.00 . A A .  64 PRO HG3  1 1 
        2  4972 1 1  64 PRO N    N -25.113   9.998   6.717 1.00 . A A .  64 PRO N    1 1 
        2  4973 1 1  64 PRO O    O -23.281  12.437   6.598 1.00 . A A .  64 PRO O    1 1 
        2  4974 1 1  65 LYS C    C -20.773  11.727   5.387 1.00 . A A .  65 LYS C    1 1 
        2  4975 1 1  65 LYS CA   C -21.751  12.170   4.303 1.00 . A A .  65 LYS CA   1 1 
        2  4976 1 1  65 LYS CB   C -21.843  13.697   4.271 1.00 . A A .  65 LYS CB   1 1 
        2  4977 1 1  65 LYS CD   C -23.071  15.731   3.446 1.00 . A A .  65 LYS CD   1 1 
        2  4978 1 1  65 LYS CE   C -22.253  16.219   2.261 1.00 . A A .  65 LYS CE   1 1 
        2  4979 1 1  65 LYS CG   C -23.070  14.214   3.536 1.00 . A A .  65 LYS CG   1 1 
        2  4980 1 1  65 LYS H    H -23.479  11.053   3.815 1.00 . A A .  65 LYS H    1 1 
        2  4981 1 1  65 LYS HA   H -21.392  11.820   3.347 1.00 . A A .  65 LYS HA   1 1 
        2  4982 1 1  65 LYS HB2  H -21.875  14.066   5.285 1.00 . A A .  65 LYS HB2  1 1 
        2  4983 1 1  65 LYS HB3  H -20.965  14.089   3.781 1.00 . A A .  65 LYS HB3  1 1 
        2  4984 1 1  65 LYS HD2  H -24.087  16.076   3.335 1.00 . A A .  65 LYS HD2  1 1 
        2  4985 1 1  65 LYS HD3  H -22.649  16.136   4.355 1.00 . A A .  65 LYS HD3  1 1 
        2  4986 1 1  65 LYS HE2  H -21.737  17.125   2.545 1.00 . A A .  65 LYS HE2  1 1 
        2  4987 1 1  65 LYS HE3  H -21.529  15.460   2.002 1.00 . A A .  65 LYS HE3  1 1 
        2  4988 1 1  65 LYS HG2  H -23.077  13.805   2.536 1.00 . A A .  65 LYS HG2  1 1 
        2  4989 1 1  65 LYS HG3  H -23.955  13.893   4.064 1.00 . A A .  65 LYS HG3  1 1 
        2  4990 1 1  65 LYS HZ1  H -23.727  15.690   0.880 1.00 . A A .  65 LYS HZ1  1 1 
        2  4991 1 1  65 LYS HZ2  H -23.697  17.339   1.250 1.00 . A A .  65 LYS HZ2  1 1 
        2  4992 1 1  65 LYS HZ3  H -22.512  16.677   0.240 1.00 . A A .  65 LYS HZ3  1 1 
        2  4993 1 1  65 LYS N    N -23.070  11.590   4.524 1.00 . A A .  65 LYS N    1 1 
        2  4994 1 1  65 LYS NZ   N -23.107  16.501   1.075 1.00 . A A .  65 LYS NZ   1 1 
        2  4995 1 1  65 LYS O    O -19.965  12.520   5.869 1.00 . A A .  65 LYS O    1 1 
        2  4996 1 1  66 GLU C    C -18.878   9.049   6.170 1.00 . A A .  66 GLU C    1 1 
        2  4997 1 1  66 GLU CA   C -19.977   9.903   6.791 1.00 . A A .  66 GLU CA   1 1 
        2  4998 1 1  66 GLU CB   C -20.785   9.067   7.784 1.00 . A A .  66 GLU CB   1 1 
        2  4999 1 1  66 GLU CD   C -20.545   8.961  10.296 1.00 . A A .  66 GLU CD   1 1 
        2  5000 1 1  66 GLU CG   C -21.032   9.769   9.109 1.00 . A A .  66 GLU CG   1 1 
        2  5001 1 1  66 GLU H    H -21.520   9.873   5.344 1.00 . A A .  66 GLU H    1 1 
        2  5002 1 1  66 GLU HA   H -19.521  10.729   7.317 1.00 . A A .  66 GLU HA   1 1 
        2  5003 1 1  66 GLU HB2  H -21.742   8.830   7.343 1.00 . A A .  66 GLU HB2  1 1 
        2  5004 1 1  66 GLU HB3  H -20.252   8.149   7.981 1.00 . A A .  66 GLU HB3  1 1 
        2  5005 1 1  66 GLU HG2  H -20.515  10.716   9.101 1.00 . A A .  66 GLU HG2  1 1 
        2  5006 1 1  66 GLU HG3  H -22.093   9.940   9.218 1.00 . A A .  66 GLU HG3  1 1 
        2  5007 1 1  66 GLU N    N -20.854  10.455   5.765 1.00 . A A .  66 GLU N    1 1 
        2  5008 1 1  66 GLU O    O -19.032   8.525   5.068 1.00 . A A .  66 GLU O    1 1 
        2  5009 1 1  66 GLU OE1  O -21.254   8.016  10.702 1.00 . A A .  66 GLU OE1  1 1 
        2  5010 1 1  66 GLU OE2  O -19.454   9.273  10.819 1.00 . A A .  66 GLU OE2  1 1 
        2  5011 1 1  67 LYS C    C -16.427   6.896   7.301 1.00 . A A .  67 LYS C    1 1 
        2  5012 1 1  67 LYS CA   C -16.641   8.120   6.416 1.00 . A A .  67 LYS CA   1 1 
        2  5013 1 1  67 LYS CB   C -15.369   8.970   6.385 1.00 . A A .  67 LYS CB   1 1 
        2  5014 1 1  67 LYS CD   C -14.270  11.121   5.695 1.00 . A A .  67 LYS CD   1 1 
        2  5015 1 1  67 LYS CE   C -14.496  12.619   5.561 1.00 . A A .  67 LYS CE   1 1 
        2  5016 1 1  67 LYS CG   C -15.584  10.369   5.829 1.00 . A A .  67 LYS CG   1 1 
        2  5017 1 1  67 LYS H    H -17.709   9.354   7.762 1.00 . A A .  67 LYS H    1 1 
        2  5018 1 1  67 LYS HA   H -16.866   7.789   5.412 1.00 . A A .  67 LYS HA   1 1 
        2  5019 1 1  67 LYS HB2  H -14.986   9.061   7.390 1.00 . A A .  67 LYS HB2  1 1 
        2  5020 1 1  67 LYS HB3  H -14.632   8.473   5.772 1.00 . A A .  67 LYS HB3  1 1 
        2  5021 1 1  67 LYS HD2  H -13.669  10.936   6.573 1.00 . A A .  67 LYS HD2  1 1 
        2  5022 1 1  67 LYS HD3  H -13.750  10.765   4.818 1.00 . A A .  67 LYS HD3  1 1 
        2  5023 1 1  67 LYS HE2  H -13.633  13.060   5.087 1.00 . A A .  67 LYS HE2  1 1 
        2  5024 1 1  67 LYS HE3  H -15.368  12.785   4.945 1.00 . A A .  67 LYS HE3  1 1 
        2  5025 1 1  67 LYS HG2  H -16.044  10.292   4.855 1.00 . A A .  67 LYS HG2  1 1 
        2  5026 1 1  67 LYS HG3  H -16.235  10.914   6.496 1.00 . A A .  67 LYS HG3  1 1 
        2  5027 1 1  67 LYS HZ1  H -14.549  12.583   7.650 1.00 . A A .  67 LYS HZ1  1 1 
        2  5028 1 1  67 LYS HZ2  H -14.043  14.063   7.001 1.00 . A A .  67 LYS HZ2  1 1 
        2  5029 1 1  67 LYS HZ3  H -15.678  13.633   6.955 1.00 . A A .  67 LYS HZ3  1 1 
        2  5030 1 1  67 LYS N    N -17.769   8.913   6.890 1.00 . A A .  67 LYS N    1 1 
        2  5031 1 1  67 LYS NZ   N -14.706  13.270   6.884 1.00 . A A .  67 LYS NZ   1 1 
        2  5032 1 1  67 LYS O    O -16.613   6.955   8.516 1.00 . A A .  67 LYS O    1 1 
        2  5033 1 1  68 VAL C    C -14.468   3.915   6.980 1.00 . A A .  68 VAL C    1 1 
        2  5034 1 1  68 VAL CA   C -15.787   4.549   7.410 1.00 . A A .  68 VAL CA   1 1 
        2  5035 1 1  68 VAL CB   C -16.926   3.535   7.195 1.00 . A A .  68 VAL CB   1 1 
        2  5036 1 1  68 VAL CG1  C -18.170   3.962   7.960 1.00 . A A .  68 VAL CG1  1 1 
        2  5037 1 1  68 VAL CG2  C -17.229   3.376   5.714 1.00 . A A .  68 VAL CG2  1 1 
        2  5038 1 1  68 VAL H    H -15.897   5.805   5.712 1.00 . A A .  68 VAL H    1 1 
        2  5039 1 1  68 VAL HA   H -15.735   4.785   8.464 1.00 . A A .  68 VAL HA   1 1 
        2  5040 1 1  68 VAL HB   H -16.606   2.578   7.580 1.00 . A A .  68 VAL HB   1 1 
        2  5041 1 1  68 VAL HG11 H -18.213   5.039   8.005 1.00 . A A .  68 VAL HG11 1 1 
        2  5042 1 1  68 VAL HG12 H -19.049   3.587   7.455 1.00 . A A .  68 VAL HG12 1 1 
        2  5043 1 1  68 VAL HG13 H -18.132   3.561   8.962 1.00 . A A .  68 VAL HG13 1 1 
        2  5044 1 1  68 VAL HG21 H -17.035   4.308   5.204 1.00 . A A .  68 VAL HG21 1 1 
        2  5045 1 1  68 VAL HG22 H -16.599   2.603   5.298 1.00 . A A .  68 VAL HG22 1 1 
        2  5046 1 1  68 VAL HG23 H -18.265   3.104   5.584 1.00 . A A .  68 VAL HG23 1 1 
        2  5047 1 1  68 VAL N    N -16.030   5.788   6.682 1.00 . A A .  68 VAL N    1 1 
        2  5048 1 1  68 VAL O    O -14.022   4.097   5.846 1.00 . A A .  68 VAL O    1 1 
        2  5049 1 1  69 LEU C    C -12.786   1.059   7.218 1.00 . A A .  69 LEU C    1 1 
        2  5050 1 1  69 LEU CA   C -12.576   2.520   7.605 1.00 . A A .  69 LEU CA   1 1 
        2  5051 1 1  69 LEU CB   C -11.646   2.613   8.816 1.00 . A A .  69 LEU CB   1 1 
        2  5052 1 1  69 LEU CD1  C  -9.535   3.482   9.848 1.00 . A A .  69 LEU CD1  1 1 
        2  5053 1 1  69 LEU CD2  C  -9.484   2.488   7.554 1.00 . A A .  69 LEU CD2  1 1 
        2  5054 1 1  69 LEU CG   C -10.304   3.295   8.550 1.00 . A A .  69 LEU CG   1 1 
        2  5055 1 1  69 LEU H    H -14.249   3.069   8.779 1.00 . A A .  69 LEU H    1 1 
        2  5056 1 1  69 LEU HA   H -12.120   3.036   6.773 1.00 . A A .  69 LEU HA   1 1 
        2  5057 1 1  69 LEU HB2  H -12.157   3.162   9.593 1.00 . A A .  69 LEU HB2  1 1 
        2  5058 1 1  69 LEU HB3  H -11.451   1.614   9.173 1.00 . A A .  69 LEU HB3  1 1 
        2  5059 1 1  69 LEU HD11 H  -9.800   2.696  10.540 1.00 . A A .  69 LEU HD11 1 1 
        2  5060 1 1  69 LEU HD12 H  -8.474   3.441   9.648 1.00 . A A .  69 LEU HD12 1 1 
        2  5061 1 1  69 LEU HD13 H  -9.783   4.440  10.279 1.00 . A A .  69 LEU HD13 1 1 
        2  5062 1 1  69 LEU HD21 H  -9.584   1.436   7.774 1.00 . A A .  69 LEU HD21 1 1 
        2  5063 1 1  69 LEU HD22 H  -9.843   2.682   6.553 1.00 . A A .  69 LEU HD22 1 1 
        2  5064 1 1  69 LEU HD23 H  -8.445   2.774   7.625 1.00 . A A .  69 LEU HD23 1 1 
        2  5065 1 1  69 LEU HG   H -10.482   4.273   8.124 1.00 . A A .  69 LEU HG   1 1 
        2  5066 1 1  69 LEU N    N -13.847   3.175   7.891 1.00 . A A .  69 LEU N    1 1 
        2  5067 1 1  69 LEU O    O -13.634   0.370   7.786 1.00 . A A .  69 LEU O    1 1 
        2  5068 1 1  70 MET C    C -10.731  -1.462   5.857 1.00 . A A .  70 MET C    1 1 
        2  5069 1 1  70 MET CA   C -12.092  -0.783   5.783 1.00 . A A .  70 MET CA   1 1 
        2  5070 1 1  70 MET CB   C -12.618  -0.825   4.348 1.00 . A A .  70 MET CB   1 1 
        2  5071 1 1  70 MET CE   C -13.786  -1.287   1.425 1.00 . A A .  70 MET CE   1 1 
        2  5072 1 1  70 MET CG   C -13.761  -1.807   4.147 1.00 . A A .  70 MET CG   1 1 
        2  5073 1 1  70 MET H    H -11.346   1.195   5.841 1.00 . A A .  70 MET H    1 1 
        2  5074 1 1  70 MET HA   H -12.777  -1.314   6.426 1.00 . A A .  70 MET HA   1 1 
        2  5075 1 1  70 MET HB2  H -12.968   0.161   4.077 1.00 . A A .  70 MET HB2  1 1 
        2  5076 1 1  70 MET HB3  H -11.811  -1.105   3.688 1.00 . A A .  70 MET HB3  1 1 
        2  5077 1 1  70 MET HE1  H -13.399  -0.395   1.898 1.00 . A A .  70 MET HE1  1 1 
        2  5078 1 1  70 MET HE2  H -13.210  -1.502   0.538 1.00 . A A .  70 MET HE2  1 1 
        2  5079 1 1  70 MET HE3  H -14.819  -1.131   1.155 1.00 . A A .  70 MET HE3  1 1 
        2  5080 1 1  70 MET HG2  H -13.731  -2.541   4.939 1.00 . A A .  70 MET HG2  1 1 
        2  5081 1 1  70 MET HG3  H -14.695  -1.267   4.193 1.00 . A A .  70 MET HG3  1 1 
        2  5082 1 1  70 MET N    N -12.003   0.595   6.251 1.00 . A A .  70 MET N    1 1 
        2  5083 1 1  70 MET O    O  -9.700  -0.799   5.934 1.00 . A A .  70 MET O    1 1 
        2  5084 1 1  70 MET SD   S -13.666  -2.664   2.564 1.00 . A A .  70 MET SD   1 1 
        2  5085 1 1  71 ALA C    C  -9.579  -4.799   5.012 1.00 . A A .  71 ALA C    1 1 
        2  5086 1 1  71 ALA CA   C  -9.506  -3.561   5.900 1.00 . A A .  71 ALA CA   1 1 
        2  5087 1 1  71 ALA CB   C  -9.208  -3.960   7.337 1.00 . A A .  71 ALA CB   1 1 
        2  5088 1 1  71 ALA H    H -11.599  -3.257   5.776 1.00 . A A .  71 ALA H    1 1 
        2  5089 1 1  71 ALA HA   H  -8.701  -2.930   5.553 1.00 . A A .  71 ALA HA   1 1 
        2  5090 1 1  71 ALA HB1  H  -9.261  -3.086   7.971 1.00 . A A .  71 ALA HB1  1 1 
        2  5091 1 1  71 ALA HB2  H  -9.935  -4.688   7.667 1.00 . A A .  71 ALA HB2  1 1 
        2  5092 1 1  71 ALA HB3  H  -8.218  -4.388   7.393 1.00 . A A .  71 ALA HB3  1 1 
        2  5093 1 1  71 ALA N    N -10.741  -2.788   5.834 1.00 . A A .  71 ALA N    1 1 
        2  5094 1 1  71 ALA O    O -10.557  -5.545   5.048 1.00 . A A .  71 ALA O    1 1 
        2  5095 1 1  72 VAL C    C  -7.172  -6.927   3.504 1.00 . A A .  72 VAL C    1 1 
        2  5096 1 1  72 VAL CA   C  -8.475  -6.157   3.320 1.00 . A A .  72 VAL CA   1 1 
        2  5097 1 1  72 VAL CB   C  -8.600  -5.726   1.846 1.00 . A A .  72 VAL CB   1 1 
        2  5098 1 1  72 VAL CG1  C  -8.933  -6.922   0.967 1.00 . A A .  72 VAL CG1  1 1 
        2  5099 1 1  72 VAL CG2  C  -9.652  -4.638   1.696 1.00 . A A .  72 VAL CG2  1 1 
        2  5100 1 1  72 VAL H    H  -7.785  -4.379   4.236 1.00 . A A .  72 VAL H    1 1 
        2  5101 1 1  72 VAL HA   H  -9.304  -6.809   3.555 1.00 . A A .  72 VAL HA   1 1 
        2  5102 1 1  72 VAL HB   H  -7.650  -5.326   1.526 1.00 . A A .  72 VAL HB   1 1 
        2  5103 1 1  72 VAL HG11 H  -8.382  -7.786   1.310 1.00 . A A .  72 VAL HG11 1 1 
        2  5104 1 1  72 VAL HG12 H  -9.992  -7.126   1.020 1.00 . A A .  72 VAL HG12 1 1 
        2  5105 1 1  72 VAL HG13 H  -8.659  -6.704  -0.055 1.00 . A A .  72 VAL HG13 1 1 
        2  5106 1 1  72 VAL HG21 H -10.341  -4.686   2.527 1.00 . A A .  72 VAL HG21 1 1 
        2  5107 1 1  72 VAL HG22 H  -9.171  -3.671   1.683 1.00 . A A .  72 VAL HG22 1 1 
        2  5108 1 1  72 VAL HG23 H -10.192  -4.784   0.771 1.00 . A A .  72 VAL HG23 1 1 
        2  5109 1 1  72 VAL N    N  -8.536  -5.009   4.217 1.00 . A A .  72 VAL N    1 1 
        2  5110 1 1  72 VAL O    O  -6.170  -6.638   2.850 1.00 . A A .  72 VAL O    1 1 
        2  5111 1 1  73 SER C    C  -5.687  -9.632   3.502 1.00 . A A .  73 SER C    1 1 
        2  5112 1 1  73 SER CA   C  -6.012  -8.717   4.678 1.00 . A A .  73 SER CA   1 1 
        2  5113 1 1  73 SER CB   C  -6.224  -9.552   5.943 1.00 . A A .  73 SER CB   1 1 
        2  5114 1 1  73 SER H    H  -8.021  -8.087   4.894 1.00 . A A .  73 SER H    1 1 
        2  5115 1 1  73 SER HA   H  -5.180  -8.047   4.837 1.00 . A A .  73 SER HA   1 1 
        2  5116 1 1  73 SER HB2  H  -6.465 -10.566   5.666 1.00 . A A .  73 SER HB2  1 1 
        2  5117 1 1  73 SER HB3  H  -5.318  -9.545   6.532 1.00 . A A .  73 SER HB3  1 1 
        2  5118 1 1  73 SER HG   H  -7.002  -8.969   7.644 1.00 . A A .  73 SER HG   1 1 
        2  5119 1 1  73 SER N    N  -7.192  -7.906   4.402 1.00 . A A .  73 SER N    1 1 
        2  5120 1 1  73 SER O    O  -6.582 -10.079   2.785 1.00 . A A .  73 SER O    1 1 
        2  5121 1 1  73 SER OG   O  -7.282  -9.030   6.727 1.00 . A A .  73 SER OG   1 1 
        2  5122 1 1  74 CYS C    C  -3.132 -11.938   2.768 1.00 . A A .  74 CYS C    1 1 
        2  5123 1 1  74 CYS CA   C  -3.955 -10.773   2.229 1.00 . A A .  74 CYS CA   1 1 
        2  5124 1 1  74 CYS CB   C  -3.131  -9.975   1.217 1.00 . A A .  74 CYS CB   1 1 
        2  5125 1 1  74 CYS H    H  -3.735  -9.524   3.922 1.00 . A A .  74 CYS H    1 1 
        2  5126 1 1  74 CYS HA   H  -4.832 -11.166   1.736 1.00 . A A .  74 CYS HA   1 1 
        2  5127 1 1  74 CYS HB2  H  -3.026  -8.960   1.571 1.00 . A A .  74 CYS HB2  1 1 
        2  5128 1 1  74 CYS HB3  H  -2.151 -10.422   1.129 1.00 . A A .  74 CYS HB3  1 1 
        2  5129 1 1  74 CYS HG   H  -3.584  -9.085  -0.848 1.00 . A A .  74 CYS HG   1 1 
        2  5130 1 1  74 CYS N    N  -4.400  -9.908   3.314 1.00 . A A .  74 CYS N    1 1 
        2  5131 1 1  74 CYS O    O  -2.503 -11.831   3.820 1.00 . A A .  74 CYS O    1 1 
        2  5132 1 1  74 CYS SG   S  -3.857  -9.909  -0.437 1.00 . A A .  74 CYS SG   1 1 
        2  5133 1 1  75 ASP C    C  -1.154 -14.425   1.590 1.00 . A A .  75 ASP C    1 1 
        2  5134 1 1  75 ASP CA   C  -2.398 -14.237   2.451 1.00 . A A .  75 ASP CA   1 1 
        2  5135 1 1  75 ASP CB   C  -3.287 -15.478   2.362 1.00 . A A .  75 ASP CB   1 1 
        2  5136 1 1  75 ASP CG   C  -4.233 -15.597   3.541 1.00 . A A .  75 ASP CG   1 1 
        2  5137 1 1  75 ASP H    H  -3.666 -13.078   1.214 1.00 . A A .  75 ASP H    1 1 
        2  5138 1 1  75 ASP HA   H  -2.093 -14.097   3.478 1.00 . A A .  75 ASP HA   1 1 
        2  5139 1 1  75 ASP HB2  H  -3.874 -15.428   1.457 1.00 . A A .  75 ASP HB2  1 1 
        2  5140 1 1  75 ASP HB3  H  -2.662 -16.359   2.334 1.00 . A A .  75 ASP HB3  1 1 
        2  5141 1 1  75 ASP N    N  -3.143 -13.052   2.042 1.00 . A A .  75 ASP N    1 1 
        2  5142 1 1  75 ASP O    O  -1.201 -14.262   0.371 1.00 . A A .  75 ASP O    1 1 
        2  5143 1 1  75 ASP OD1  O  -4.368 -14.613   4.297 1.00 . A A .  75 ASP OD1  1 1 
        2  5144 1 1  75 ASP OD2  O  -4.839 -16.677   3.709 1.00 . A A .  75 ASP OD2  1 1 
        2  5145 1 1  76 THR C    C   1.077 -16.100   0.500 1.00 . A A .  76 THR C    1 1 
        2  5146 1 1  76 THR CA   C   1.213 -14.982   1.528 1.00 . A A .  76 THR CA   1 1 
        2  5147 1 1  76 THR CB   C   2.325 -15.320   2.522 1.00 . A A .  76 THR CB   1 1 
        2  5148 1 1  76 THR CG2  C   2.250 -14.517   3.802 1.00 . A A .  76 THR CG2  1 1 
        2  5149 1 1  76 THR H    H  -0.071 -14.885   3.205 1.00 . A A .  76 THR H    1 1 
        2  5150 1 1  76 THR HA   H   1.469 -14.067   1.017 1.00 . A A .  76 THR HA   1 1 
        2  5151 1 1  76 THR HB   H   3.276 -15.113   2.058 1.00 . A A .  76 THR HB   1 1 
        2  5152 1 1  76 THR HG1  H   3.179 -17.048   2.864 1.00 . A A .  76 THR HG1  1 1 
        2  5153 1 1  76 THR HG21 H   1.958 -13.502   3.575 1.00 . A A .  76 THR HG21 1 1 
        2  5154 1 1  76 THR HG22 H   1.522 -14.962   4.464 1.00 . A A .  76 THR HG22 1 1 
        2  5155 1 1  76 THR HG23 H   3.218 -14.514   4.282 1.00 . A A .  76 THR HG23 1 1 
        2  5156 1 1  76 THR N    N  -0.044 -14.769   2.233 1.00 . A A .  76 THR N    1 1 
        2  5157 1 1  76 THR O    O   0.345 -17.067   0.713 1.00 . A A .  76 THR O    1 1 
        2  5158 1 1  76 THR OG1  O   2.288 -16.692   2.871 1.00 . A A .  76 THR OG1  1 1 
        2  5159 1 1  77 PHE C    C   2.887 -16.759  -2.667 1.00 . A A .  77 PHE C    1 1 
        2  5160 1 1  77 PHE CA   C   1.742 -16.962  -1.678 1.00 . A A .  77 PHE CA   1 1 
        2  5161 1 1  77 PHE CB   C   0.398 -16.903  -2.408 1.00 . A A .  77 PHE CB   1 1 
        2  5162 1 1  77 PHE CD1  C   0.198 -14.426  -2.758 1.00 . A A .  77 PHE CD1  1 1 
        2  5163 1 1  77 PHE CD2  C   0.144 -15.849  -4.671 1.00 . A A .  77 PHE CD2  1 1 
        2  5164 1 1  77 PHE CE1  C   0.057 -13.319  -3.574 1.00 . A A .  77 PHE CE1  1 1 
        2  5165 1 1  77 PHE CE2  C   0.002 -14.745  -5.492 1.00 . A A .  77 PHE CE2  1 1 
        2  5166 1 1  77 PHE CG   C   0.243 -15.702  -3.297 1.00 . A A .  77 PHE CG   1 1 
        2  5167 1 1  77 PHE CZ   C  -0.041 -13.479  -4.942 1.00 . A A .  77 PHE CZ   1 1 
        2  5168 1 1  77 PHE H    H   2.351 -15.170  -0.729 1.00 . A A .  77 PHE H    1 1 
        2  5169 1 1  77 PHE HA   H   1.849 -17.934  -1.219 1.00 . A A .  77 PHE HA   1 1 
        2  5170 1 1  77 PHE HB2  H   0.292 -17.785  -3.023 1.00 . A A .  77 PHE HB2  1 1 
        2  5171 1 1  77 PHE HB3  H  -0.399 -16.884  -1.680 1.00 . A A .  77 PHE HB3  1 1 
        2  5172 1 1  77 PHE HD1  H   0.275 -14.300  -1.688 1.00 . A A .  77 PHE HD1  1 1 
        2  5173 1 1  77 PHE HD2  H   0.178 -16.839  -5.101 1.00 . A A .  77 PHE HD2  1 1 
        2  5174 1 1  77 PHE HE1  H   0.023 -12.330  -3.141 1.00 . A A .  77 PHE HE1  1 1 
        2  5175 1 1  77 PHE HE2  H  -0.074 -14.874  -6.561 1.00 . A A .  77 PHE HE2  1 1 
        2  5176 1 1  77 PHE HZ   H  -0.152 -12.616  -5.581 1.00 . A A .  77 PHE HZ   1 1 
        2  5177 1 1  77 PHE N    N   1.786 -15.962  -0.616 1.00 . A A .  77 PHE N    1 1 
        2  5178 1 1  77 PHE O    O   3.832 -16.020  -2.393 1.00 . A A .  77 PHE O    1 1 
        2  5179 1 1  78 ASN C    C   3.266 -16.638  -6.100 1.00 . A A .  78 ASN C    1 1 
        2  5180 1 1  78 ASN CA   C   3.820 -17.309  -4.847 1.00 . A A .  78 ASN CA   1 1 
        2  5181 1 1  78 ASN CB   C   4.369 -18.693  -5.198 1.00 . A A .  78 ASN CB   1 1 
        2  5182 1 1  78 ASN CG   C   5.505 -19.111  -4.286 1.00 . A A .  78 ASN CG   1 1 
        2  5183 1 1  78 ASN H    H   2.014 -17.992  -3.977 1.00 . A A .  78 ASN H    1 1 
        2  5184 1 1  78 ASN HA   H   4.621 -16.703  -4.453 1.00 . A A .  78 ASN HA   1 1 
        2  5185 1 1  78 ASN HB2  H   3.577 -19.422  -5.111 1.00 . A A .  78 ASN HB2  1 1 
        2  5186 1 1  78 ASN HB3  H   4.733 -18.682  -6.215 1.00 . A A .  78 ASN HB3  1 1 
        2  5187 1 1  78 ASN HD21 H   4.647 -20.878  -3.983 1.00 . A A .  78 ASN HD21 1 1 
        2  5188 1 1  78 ASN HD22 H   6.146 -20.623  -3.164 1.00 . A A .  78 ASN HD22 1 1 
        2  5189 1 1  78 ASN N    N   2.793 -17.418  -3.817 1.00 . A A .  78 ASN N    1 1 
        2  5190 1 1  78 ASN ND2  N   5.424 -20.327  -3.758 1.00 . A A .  78 ASN ND2  1 1 
        2  5191 1 1  78 ASN O    O   2.338 -17.145  -6.731 1.00 . A A .  78 ASN O    1 1 
        2  5192 1 1  78 ASN OD1  O   6.446 -18.350  -4.057 1.00 . A A .  78 ASN OD1  1 1 
        2  5193 1 1  79 ALA C    C   4.305 -15.030  -8.834 1.00 . A A .  79 ALA C    1 1 
        2  5194 1 1  79 ALA CA   C   3.405 -14.752  -7.634 1.00 . A A .  79 ALA CA   1 1 
        2  5195 1 1  79 ALA CB   C   3.378 -13.262  -7.333 1.00 . A A .  79 ALA CB   1 1 
        2  5196 1 1  79 ALA H    H   4.576 -15.138  -5.913 1.00 . A A .  79 ALA H    1 1 
        2  5197 1 1  79 ALA HA   H   2.398 -15.064  -7.870 1.00 . A A .  79 ALA HA   1 1 
        2  5198 1 1  79 ALA HB1  H   3.773 -13.089  -6.344 1.00 . A A .  79 ALA HB1  1 1 
        2  5199 1 1  79 ALA HB2  H   3.981 -12.739  -8.059 1.00 . A A .  79 ALA HB2  1 1 
        2  5200 1 1  79 ALA HB3  H   2.361 -12.902  -7.383 1.00 . A A .  79 ALA HB3  1 1 
        2  5201 1 1  79 ALA N    N   3.841 -15.493  -6.456 1.00 . A A .  79 ALA N    1 1 
        2  5202 1 1  79 ALA O    O   4.326 -14.262  -9.795 1.00 . A A .  79 ALA O    1 1 
        2  5203 1 1  80 ALA C    C   5.267 -17.468 -10.829 1.00 . A A .  80 ALA C    1 1 
        2  5204 1 1  80 ALA CA   C   5.945 -16.506  -9.861 1.00 . A A .  80 ALA CA   1 1 
        2  5205 1 1  80 ALA CB   C   7.214 -17.132  -9.305 1.00 . A A .  80 ALA CB   1 1 
        2  5206 1 1  80 ALA H    H   4.988 -16.707  -7.985 1.00 . A A .  80 ALA H    1 1 
        2  5207 1 1  80 ALA HA   H   6.217 -15.607 -10.394 1.00 . A A .  80 ALA HA   1 1 
        2  5208 1 1  80 ALA HB1  H   7.213 -17.052  -8.227 1.00 . A A .  80 ALA HB1  1 1 
        2  5209 1 1  80 ALA HB2  H   7.257 -18.174  -9.589 1.00 . A A .  80 ALA HB2  1 1 
        2  5210 1 1  80 ALA HB3  H   8.075 -16.615  -9.703 1.00 . A A .  80 ALA HB3  1 1 
        2  5211 1 1  80 ALA N    N   5.046 -16.132  -8.775 1.00 . A A .  80 ALA N    1 1 
        2  5212 1 1  80 ALA O    O   5.601 -17.513 -12.013 1.00 . A A .  80 ALA O    1 1 
        2  5213 1 1  81 THR C    C   2.126 -19.279 -10.733 1.00 . A A .  81 THR C    1 1 
        2  5214 1 1  81 THR CA   C   3.595 -19.206 -11.137 1.00 . A A .  81 THR CA   1 1 
        2  5215 1 1  81 THR CB   C   4.244 -20.583 -11.016 1.00 . A A .  81 THR CB   1 1 
        2  5216 1 1  81 THR CG2  C   5.695 -20.587 -11.438 1.00 . A A .  81 THR CG2  1 1 
        2  5217 1 1  81 THR H    H   4.094 -18.162  -9.365 1.00 . A A .  81 THR H    1 1 
        2  5218 1 1  81 THR HA   H   3.660 -18.880 -12.165 1.00 . A A .  81 THR HA   1 1 
        2  5219 1 1  81 THR HB   H   3.712 -21.279 -11.648 1.00 . A A .  81 THR HB   1 1 
        2  5220 1 1  81 THR HG1  H   4.265 -22.010  -9.675 1.00 . A A .  81 THR HG1  1 1 
        2  5221 1 1  81 THR HG21 H   5.796 -20.056 -12.373 1.00 . A A .  81 THR HG21 1 1 
        2  5222 1 1  81 THR HG22 H   6.292 -20.100 -10.681 1.00 . A A .  81 THR HG22 1 1 
        2  5223 1 1  81 THR HG23 H   6.031 -21.606 -11.564 1.00 . A A .  81 THR HG23 1 1 
        2  5224 1 1  81 THR N    N   4.315 -18.240 -10.317 1.00 . A A .  81 THR N    1 1 
        2  5225 1 1  81 THR O    O   1.568 -20.366 -10.577 1.00 . A A .  81 THR O    1 1 
        2  5226 1 1  81 THR OG1  O   4.180 -21.054  -9.681 1.00 . A A .  81 THR OG1  1 1 
        2  5227 1 1  82 GLU C    C  -0.602 -16.891 -10.887 1.00 . A A .  82 GLU C    1 1 
        2  5228 1 1  82 GLU CA   C   0.099 -18.049 -10.184 1.00 . A A .  82 GLU CA   1 1 
        2  5229 1 1  82 GLU CB   C  -0.030 -17.892  -8.668 1.00 . A A .  82 GLU CB   1 1 
        2  5230 1 1  82 GLU CD   C  -0.605 -20.280  -8.071 1.00 . A A .  82 GLU CD   1 1 
        2  5231 1 1  82 GLU CG   C   0.373 -19.135  -7.890 1.00 . A A .  82 GLU CG   1 1 
        2  5232 1 1  82 GLU H    H   2.002 -17.284 -10.710 1.00 . A A .  82 GLU H    1 1 
        2  5233 1 1  82 GLU HA   H  -0.371 -18.974 -10.483 1.00 . A A .  82 GLU HA   1 1 
        2  5234 1 1  82 GLU HB2  H   0.597 -17.073  -8.348 1.00 . A A .  82 GLU HB2  1 1 
        2  5235 1 1  82 GLU HB3  H  -1.058 -17.662  -8.428 1.00 . A A .  82 GLU HB3  1 1 
        2  5236 1 1  82 GLU HG2  H   1.346 -19.456  -8.231 1.00 . A A .  82 GLU HG2  1 1 
        2  5237 1 1  82 GLU HG3  H   0.424 -18.886  -6.840 1.00 . A A .  82 GLU HG3  1 1 
        2  5238 1 1  82 GLU N    N   1.504 -18.117 -10.569 1.00 . A A .  82 GLU N    1 1 
        2  5239 1 1  82 GLU O    O   0.007 -15.857 -11.159 1.00 . A A .  82 GLU O    1 1 
        2  5240 1 1  82 GLU OE1  O  -1.504 -20.162  -8.930 1.00 . A A .  82 GLU OE1  1 1 
        2  5241 1 1  82 GLU OE2  O  -0.471 -21.293  -7.353 1.00 . A A .  82 GLU OE2  1 1 
        2  5242 1 1  83 ASP C    C  -2.677 -14.752 -11.039 1.00 . A A .  83 ASP C    1 1 
        2  5243 1 1  83 ASP CA   C  -2.670 -16.043 -11.849 1.00 . A A .  83 ASP CA   1 1 
        2  5244 1 1  83 ASP CB   C  -4.104 -16.528 -12.072 1.00 . A A .  83 ASP CB   1 1 
        2  5245 1 1  83 ASP CG   C  -4.688 -17.189 -10.839 1.00 . A A .  83 ASP CG   1 1 
        2  5246 1 1  83 ASP H    H  -2.316 -17.920 -10.936 1.00 . A A .  83 ASP H    1 1 
        2  5247 1 1  83 ASP HA   H  -2.212 -15.851 -12.808 1.00 . A A .  83 ASP HA   1 1 
        2  5248 1 1  83 ASP HB2  H  -4.726 -15.686 -12.334 1.00 . A A .  83 ASP HB2  1 1 
        2  5249 1 1  83 ASP HB3  H  -4.114 -17.244 -12.881 1.00 . A A .  83 ASP HB3  1 1 
        2  5250 1 1  83 ASP N    N  -1.885 -17.074 -11.178 1.00 . A A .  83 ASP N    1 1 
        2  5251 1 1  83 ASP O    O  -2.570 -14.777  -9.812 1.00 . A A .  83 ASP O    1 1 
        2  5252 1 1  83 ASP OD1  O  -5.014 -16.465  -9.875 1.00 . A A .  83 ASP OD1  1 1 
        2  5253 1 1  83 ASP OD2  O  -4.818 -18.432 -10.836 1.00 . A A .  83 ASP OD2  1 1 
        2  5254 1 1  84 LEU C    C  -4.028 -11.503 -11.515 1.00 . A A .  84 LEU C    1 1 
        2  5255 1 1  84 LEU CA   C  -2.820 -12.322 -11.073 1.00 . A A .  84 LEU CA   1 1 
        2  5256 1 1  84 LEU CB   C  -1.533 -11.555 -11.379 1.00 . A A .  84 LEU CB   1 1 
        2  5257 1 1  84 LEU CD1  C   0.967 -11.558 -11.566 1.00 . A A .  84 LEU CD1  1 1 
        2  5258 1 1  84 LEU CD2  C  -0.128 -12.360  -9.466 1.00 . A A .  84 LEU CD2  1 1 
        2  5259 1 1  84 LEU CG   C  -0.242 -12.271 -10.979 1.00 . A A .  84 LEU CG   1 1 
        2  5260 1 1  84 LEU H    H  -2.881 -13.668 -12.706 1.00 . A A .  84 LEU H    1 1 
        2  5261 1 1  84 LEU HA   H  -2.885 -12.491 -10.009 1.00 . A A .  84 LEU HA   1 1 
        2  5262 1 1  84 LEU HB2  H  -1.501 -11.361 -12.440 1.00 . A A .  84 LEU HB2  1 1 
        2  5263 1 1  84 LEU HB3  H  -1.571 -10.612 -10.857 1.00 . A A .  84 LEU HB3  1 1 
        2  5264 1 1  84 LEU HD11 H   0.787 -11.341 -12.608 1.00 . A A .  84 LEU HD11 1 1 
        2  5265 1 1  84 LEU HD12 H   1.137 -10.637 -11.030 1.00 . A A .  84 LEU HD12 1 1 
        2  5266 1 1  84 LEU HD13 H   1.838 -12.192 -11.477 1.00 . A A .  84 LEU HD13 1 1 
        2  5267 1 1  84 LEU HD21 H  -0.699 -11.562  -9.014 1.00 . A A .  84 LEU HD21 1 1 
        2  5268 1 1  84 LEU HD22 H  -0.513 -13.312  -9.131 1.00 . A A .  84 LEU HD22 1 1 
        2  5269 1 1  84 LEU HD23 H   0.909 -12.269  -9.177 1.00 . A A .  84 LEU HD23 1 1 
        2  5270 1 1  84 LEU HG   H  -0.258 -13.277 -11.374 1.00 . A A .  84 LEU HG   1 1 
        2  5271 1 1  84 LEU N    N  -2.801 -13.624 -11.731 1.00 . A A .  84 LEU N    1 1 
        2  5272 1 1  84 LEU O    O  -3.983 -10.273 -11.533 1.00 . A A .  84 LEU O    1 1 
        2  5273 1 1  85 ASN C    C  -7.556 -12.294 -11.832 1.00 . A A .  85 ASN C    1 1 
        2  5274 1 1  85 ASN CA   C  -6.327 -11.530 -12.311 1.00 . A A .  85 ASN CA   1 1 
        2  5275 1 1  85 ASN CB   C  -6.347 -11.411 -13.835 1.00 . A A .  85 ASN CB   1 1 
        2  5276 1 1  85 ASN CG   C  -6.145  -9.983 -14.306 1.00 . A A .  85 ASN CG   1 1 
        2  5277 1 1  85 ASN H    H  -5.080 -13.171 -11.834 1.00 . A A .  85 ASN H    1 1 
        2  5278 1 1  85 ASN HA   H  -6.341 -10.540 -11.879 1.00 . A A .  85 ASN HA   1 1 
        2  5279 1 1  85 ASN HB2  H  -5.558 -12.020 -14.249 1.00 . A A .  85 ASN HB2  1 1 
        2  5280 1 1  85 ASN HB3  H  -7.299 -11.761 -14.204 1.00 . A A .  85 ASN HB3  1 1 
        2  5281 1 1  85 ASN HD21 H  -4.269 -10.393 -14.822 1.00 . A A .  85 ASN HD21 1 1 
        2  5282 1 1  85 ASN HD22 H  -4.788  -8.769 -15.105 1.00 . A A .  85 ASN HD22 1 1 
        2  5283 1 1  85 ASN N    N  -5.106 -12.193 -11.870 1.00 . A A .  85 ASN N    1 1 
        2  5284 1 1  85 ASN ND2  N  -4.947  -9.685 -14.793 1.00 . A A .  85 ASN ND2  1 1 
        2  5285 1 1  85 ASN O    O  -8.584 -12.325 -12.510 1.00 . A A .  85 ASN O    1 1 
        2  5286 1 1  85 ASN OD1  O  -7.056  -9.158 -14.233 1.00 . A A .  85 ASN OD1  1 1 
        2  5287 1 1  86 ASN C    C  -9.112 -12.999  -8.850 1.00 . A A .  86 ASN C    1 1 
        2  5288 1 1  86 ASN CA   C  -8.540 -13.681 -10.091 1.00 . A A .  86 ASN CA   1 1 
        2  5289 1 1  86 ASN CB   C  -8.069 -15.093  -9.739 1.00 . A A .  86 ASN CB   1 1 
        2  5290 1 1  86 ASN CG   C  -8.407 -16.101 -10.820 1.00 . A A .  86 ASN CG   1 1 
        2  5291 1 1  86 ASN H    H  -6.592 -12.850 -10.172 1.00 . A A .  86 ASN H    1 1 
        2  5292 1 1  86 ASN HA   H  -9.317 -13.749 -10.838 1.00 . A A .  86 ASN HA   1 1 
        2  5293 1 1  86 ASN HB2  H  -6.998 -15.085  -9.602 1.00 . A A .  86 ASN HB2  1 1 
        2  5294 1 1  86 ASN HB3  H  -8.544 -15.405  -8.820 1.00 . A A .  86 ASN HB3  1 1 
        2  5295 1 1  86 ASN HD21 H  -8.051 -14.746 -12.230 1.00 . A A .  86 ASN HD21 1 1 
        2  5296 1 1  86 ASN HD22 H  -8.535 -16.305 -12.794 1.00 . A A .  86 ASN HD22 1 1 
        2  5297 1 1  86 ASN N    N  -7.440 -12.911 -10.662 1.00 . A A .  86 ASN N    1 1 
        2  5298 1 1  86 ASN ND2  N  -8.322 -15.673 -12.075 1.00 . A A .  86 ASN ND2  1 1 
        2  5299 1 1  86 ASN O    O -10.235 -13.288  -8.437 1.00 . A A .  86 ASN O    1 1 
        2  5300 1 1  86 ASN OD1  O  -8.740 -17.250 -10.532 1.00 . A A .  86 ASN OD1  1 1 
        2  5301 1 1  87 ASP C    C  -9.618 -10.163  -7.441 1.00 . A A .  87 ASP C    1 1 
        2  5302 1 1  87 ASP CA   C  -8.777 -11.377  -7.066 1.00 . A A .  87 ASP CA   1 1 
        2  5303 1 1  87 ASP CB   C  -7.570 -10.941  -6.234 1.00 . A A .  87 ASP CB   1 1 
        2  5304 1 1  87 ASP CG   C  -6.868 -12.113  -5.575 1.00 . A A .  87 ASP CG   1 1 
        2  5305 1 1  87 ASP H    H  -7.452 -11.901  -8.629 1.00 . A A .  87 ASP H    1 1 
        2  5306 1 1  87 ASP HA   H  -9.382 -12.052  -6.479 1.00 . A A .  87 ASP HA   1 1 
        2  5307 1 1  87 ASP HB2  H  -6.861 -10.436  -6.874 1.00 . A A .  87 ASP HB2  1 1 
        2  5308 1 1  87 ASP HB3  H  -7.900 -10.262  -5.461 1.00 . A A .  87 ASP HB3  1 1 
        2  5309 1 1  87 ASP N    N  -8.337 -12.094  -8.258 1.00 . A A .  87 ASP N    1 1 
        2  5310 1 1  87 ASP O    O  -9.138  -9.244  -8.106 1.00 . A A .  87 ASP O    1 1 
        2  5311 1 1  87 ASP OD1  O  -7.011 -13.248  -6.075 1.00 . A A .  87 ASP OD1  1 1 
        2  5312 1 1  87 ASP OD2  O  -6.174 -11.894  -4.559 1.00 . A A .  87 ASP OD2  1 1 
        2  5313 1 1  88 ARG C    C -12.774  -8.857  -6.162 1.00 . A A .  88 ARG C    1 1 
        2  5314 1 1  88 ARG CA   C -11.785  -9.062  -7.303 1.00 . A A .  88 ARG CA   1 1 
        2  5315 1 1  88 ARG CB   C -12.541  -9.326  -8.607 1.00 . A A .  88 ARG CB   1 1 
        2  5316 1 1  88 ARG CD   C -11.723 -10.137 -10.841 1.00 . A A .  88 ARG CD   1 1 
        2  5317 1 1  88 ARG CG   C -11.742  -8.980  -9.854 1.00 . A A .  88 ARG CG   1 1 
        2  5318 1 1  88 ARG CZ   C -13.291 -11.829 -11.693 1.00 . A A .  88 ARG CZ   1 1 
        2  5319 1 1  88 ARG H    H -11.201 -10.925  -6.486 1.00 . A A .  88 ARG H    1 1 
        2  5320 1 1  88 ARG HA   H -11.193  -8.166  -7.416 1.00 . A A .  88 ARG HA   1 1 
        2  5321 1 1  88 ARG HB2  H -12.802 -10.373  -8.652 1.00 . A A .  88 ARG HB2  1 1 
        2  5322 1 1  88 ARG HB3  H -13.446  -8.737  -8.611 1.00 . A A .  88 ARG HB3  1 1 
        2  5323 1 1  88 ARG HD2  H -11.312  -9.788 -11.776 1.00 . A A .  88 ARG HD2  1 1 
        2  5324 1 1  88 ARG HD3  H -11.096 -10.921 -10.443 1.00 . A A .  88 ARG HD3  1 1 
        2  5325 1 1  88 ARG HE   H -13.823 -10.144 -10.767 1.00 . A A .  88 ARG HE   1 1 
        2  5326 1 1  88 ARG HG2  H -12.191  -8.122 -10.331 1.00 . A A .  88 ARG HG2  1 1 
        2  5327 1 1  88 ARG HG3  H -10.728  -8.745  -9.567 1.00 . A A .  88 ARG HG3  1 1 
        2  5328 1 1  88 ARG HH11 H -11.337 -12.249 -11.997 1.00 . A A .  88 ARG HH11 1 1 
        2  5329 1 1  88 ARG HH12 H -12.453 -13.434 -12.589 1.00 . A A .  88 ARG HH12 1 1 
        2  5330 1 1  88 ARG HH21 H -15.301 -11.697 -11.543 1.00 . A A .  88 ARG HH21 1 1 
        2  5331 1 1  88 ARG HH22 H -14.707 -13.120 -12.332 1.00 . A A .  88 ARG HH22 1 1 
        2  5332 1 1  88 ARG N    N -10.876 -10.165  -7.012 1.00 . A A .  88 ARG N    1 1 
        2  5333 1 1  88 ARG NE   N -13.059 -10.673 -11.080 1.00 . A A .  88 ARG NE   1 1 
        2  5334 1 1  88 ARG NH1  N -12.277 -12.564 -12.128 1.00 . A A .  88 ARG NH1  1 1 
        2  5335 1 1  88 ARG NH2  N -14.535 -12.250 -11.871 1.00 . A A .  88 ARG NH2  1 1 
        2  5336 1 1  88 ARG O    O -13.308  -9.817  -5.608 1.00 . A A .  88 ARG O    1 1 
        2  5337 1 1  89 ILE C    C -15.226  -6.654  -5.298 1.00 . A A .  89 ILE C    1 1 
        2  5338 1 1  89 ILE CA   C -13.942  -7.261  -4.741 1.00 . A A .  89 ILE CA   1 1 
        2  5339 1 1  89 ILE CB   C -13.304  -6.273  -3.743 1.00 . A A .  89 ILE CB   1 1 
        2  5340 1 1  89 ILE CD1  C -11.143  -5.705  -2.525 1.00 . A A .  89 ILE CD1  1 1 
        2  5341 1 1  89 ILE CG1  C -11.838  -6.634  -3.496 1.00 . A A .  89 ILE CG1  1 1 
        2  5342 1 1  89 ILE CG2  C -14.078  -6.263  -2.434 1.00 . A A .  89 ILE CG2  1 1 
        2  5343 1 1  89 ILE H    H -12.559  -6.873  -6.296 1.00 . A A .  89 ILE H    1 1 
        2  5344 1 1  89 ILE HA   H -14.183  -8.172  -4.211 1.00 . A A .  89 ILE HA   1 1 
        2  5345 1 1  89 ILE HB   H -13.355  -5.282  -4.170 1.00 . A A .  89 ILE HB   1 1 
        2  5346 1 1  89 ILE HD11 H -11.844  -4.962  -2.174 1.00 . A A .  89 ILE HD11 1 1 
        2  5347 1 1  89 ILE HD12 H -10.770  -6.273  -1.686 1.00 . A A .  89 ILE HD12 1 1 
        2  5348 1 1  89 ILE HD13 H -10.319  -5.216  -3.023 1.00 . A A .  89 ILE HD13 1 1 
        2  5349 1 1  89 ILE HG12 H -11.784  -7.634  -3.093 1.00 . A A .  89 ILE HG12 1 1 
        2  5350 1 1  89 ILE HG13 H -11.302  -6.599  -4.433 1.00 . A A .  89 ILE HG13 1 1 
        2  5351 1 1  89 ILE HG21 H -14.364  -7.272  -2.177 1.00 . A A .  89 ILE HG21 1 1 
        2  5352 1 1  89 ILE HG22 H -13.456  -5.855  -1.651 1.00 . A A .  89 ILE HG22 1 1 
        2  5353 1 1  89 ILE HG23 H -14.964  -5.654  -2.545 1.00 . A A .  89 ILE HG23 1 1 
        2  5354 1 1  89 ILE N    N -13.015  -7.596  -5.816 1.00 . A A .  89 ILE N    1 1 
        2  5355 1 1  89 ILE O    O -15.290  -6.279  -6.467 1.00 . A A .  89 ILE O    1 1 
        2  5356 1 1  90 THR C    C -18.273  -5.402  -3.681 1.00 . A A .  90 THR C    1 1 
        2  5357 1 1  90 THR CA   C -17.531  -6.001  -4.872 1.00 . A A .  90 THR CA   1 1 
        2  5358 1 1  90 THR CB   C -18.392  -7.077  -5.534 1.00 . A A .  90 THR CB   1 1 
        2  5359 1 1  90 THR CG2  C -19.593  -6.516  -6.264 1.00 . A A .  90 THR CG2  1 1 
        2  5360 1 1  90 THR H    H -16.146  -6.880  -3.536 1.00 . A A .  90 THR H    1 1 
        2  5361 1 1  90 THR HA   H -17.332  -5.218  -5.590 1.00 . A A .  90 THR HA   1 1 
        2  5362 1 1  90 THR HB   H -18.755  -7.753  -4.773 1.00 . A A .  90 THR HB   1 1 
        2  5363 1 1  90 THR HG1  H -17.247  -7.231  -7.115 1.00 . A A .  90 THR HG1  1 1 
        2  5364 1 1  90 THR HG21 H -19.999  -5.685  -5.705 1.00 . A A .  90 THR HG21 1 1 
        2  5365 1 1  90 THR HG22 H -19.292  -6.178  -7.245 1.00 . A A .  90 THR HG22 1 1 
        2  5366 1 1  90 THR HG23 H -20.346  -7.285  -6.363 1.00 . A A .  90 THR HG23 1 1 
        2  5367 1 1  90 THR N    N -16.251  -6.562  -4.456 1.00 . A A .  90 THR N    1 1 
        2  5368 1 1  90 THR O    O -18.526  -6.083  -2.688 1.00 . A A .  90 THR O    1 1 
        2  5369 1 1  90 THR OG1  O -17.632  -7.824  -6.466 1.00 . A A .  90 THR OG1  1 1 
        2  5370 1 1  91 ILE C    C -20.746  -3.061  -3.152 1.00 . A A .  91 ILE C    1 1 
        2  5371 1 1  91 ILE CA   C -19.330  -3.429  -2.721 1.00 . A A .  91 ILE CA   1 1 
        2  5372 1 1  91 ILE CB   C -18.589  -2.149  -2.290 1.00 . A A .  91 ILE CB   1 1 
        2  5373 1 1  91 ILE CD1  C -16.261  -2.556  -3.235 1.00 . A A .  91 ILE CD1  1 1 
        2  5374 1 1  91 ILE CG1  C -17.121  -2.457  -1.993 1.00 . A A .  91 ILE CG1  1 1 
        2  5375 1 1  91 ILE CG2  C -19.263  -1.532  -1.074 1.00 . A A .  91 ILE CG2  1 1 
        2  5376 1 1  91 ILE H    H -18.387  -3.631  -4.604 1.00 . A A .  91 ILE H    1 1 
        2  5377 1 1  91 ILE HA   H -19.383  -4.093  -1.870 1.00 . A A .  91 ILE HA   1 1 
        2  5378 1 1  91 ILE HB   H -18.645  -1.438  -3.100 1.00 . A A .  91 ILE HB   1 1 
        2  5379 1 1  91 ILE HD11 H -16.800  -2.155  -4.080 1.00 . A A .  91 ILE HD11 1 1 
        2  5380 1 1  91 ILE HD12 H -15.350  -1.993  -3.088 1.00 . A A .  91 ILE HD12 1 1 
        2  5381 1 1  91 ILE HD13 H -16.017  -3.592  -3.421 1.00 . A A .  91 ILE HD13 1 1 
        2  5382 1 1  91 ILE HG12 H -16.714  -1.673  -1.372 1.00 . A A .  91 ILE HG12 1 1 
        2  5383 1 1  91 ILE HG13 H -17.055  -3.397  -1.467 1.00 . A A .  91 ILE HG13 1 1 
        2  5384 1 1  91 ILE HG21 H -19.260  -2.244  -0.262 1.00 . A A .  91 ILE HG21 1 1 
        2  5385 1 1  91 ILE HG22 H -18.725  -0.644  -0.777 1.00 . A A .  91 ILE HG22 1 1 
        2  5386 1 1  91 ILE HG23 H -20.281  -1.272  -1.320 1.00 . A A .  91 ILE HG23 1 1 
        2  5387 1 1  91 ILE N    N -18.618  -4.122  -3.788 1.00 . A A .  91 ILE N    1 1 
        2  5388 1 1  91 ILE O    O -20.942  -2.359  -4.144 1.00 . A A .  91 ILE O    1 1 
        2  5389 1 1  92 GLU C    C -23.841  -2.682  -1.471 1.00 . A A .  92 GLU C    1 1 
        2  5390 1 1  92 GLU CA   C -23.130  -3.253  -2.695 1.00 . A A .  92 GLU CA   1 1 
        2  5391 1 1  92 GLU CB   C -23.840  -4.524  -3.165 1.00 . A A .  92 GLU CB   1 1 
        2  5392 1 1  92 GLU CD   C -22.744  -6.754  -2.706 1.00 . A A .  92 GLU CD   1 1 
        2  5393 1 1  92 GLU CG   C -23.700  -5.691  -2.201 1.00 . A A .  92 GLU CG   1 1 
        2  5394 1 1  92 GLU H    H -21.511  -4.086  -1.615 1.00 . A A .  92 GLU H    1 1 
        2  5395 1 1  92 GLU HA   H -23.160  -2.521  -3.487 1.00 . A A .  92 GLU HA   1 1 
        2  5396 1 1  92 GLU HB2  H -24.892  -4.311  -3.289 1.00 . A A .  92 GLU HB2  1 1 
        2  5397 1 1  92 GLU HB3  H -23.427  -4.822  -4.118 1.00 . A A .  92 GLU HB3  1 1 
        2  5398 1 1  92 GLU HG2  H -23.333  -5.319  -1.255 1.00 . A A .  92 GLU HG2  1 1 
        2  5399 1 1  92 GLU HG3  H -24.672  -6.141  -2.056 1.00 . A A .  92 GLU HG3  1 1 
        2  5400 1 1  92 GLU N    N -21.731  -3.535  -2.395 1.00 . A A .  92 GLU N    1 1 
        2  5401 1 1  92 GLU O    O -23.669  -3.177  -0.357 1.00 . A A .  92 GLU O    1 1 
        2  5402 1 1  92 GLU OE1  O -22.771  -7.048  -3.920 1.00 . A A .  92 GLU OE1  1 1 
        2  5403 1 1  92 GLU OE2  O -21.969  -7.292  -1.888 1.00 . A A .  92 GLU OE2  1 1 
        2  5404 1 1  93 TRP C    C -26.764  -0.590  -1.037 1.00 . A A .  93 TRP C    1 1 
        2  5405 1 1  93 TRP CA   C -25.364  -1.002  -0.593 1.00 . A A .  93 TRP CA   1 1 
        2  5406 1 1  93 TRP CB   C -24.599   0.220  -0.083 1.00 . A A .  93 TRP CB   1 1 
        2  5407 1 1  93 TRP CD1  C -25.055   2.498  -1.164 1.00 . A A .  93 TRP CD1  1 1 
        2  5408 1 1  93 TRP CD2  C -23.562   1.240  -2.261 1.00 . A A .  93 TRP CD2  1 1 
        2  5409 1 1  93 TRP CE2  C -23.721   2.454  -2.955 1.00 . A A .  93 TRP CE2  1 1 
        2  5410 1 1  93 TRP CE3  C -22.670   0.288  -2.765 1.00 . A A .  93 TRP CE3  1 1 
        2  5411 1 1  93 TRP CG   C -24.424   1.288  -1.119 1.00 . A A .  93 TRP CG   1 1 
        2  5412 1 1  93 TRP CH2  C -22.155   1.792  -4.593 1.00 . A A .  93 TRP CH2  1 1 
        2  5413 1 1  93 TRP CZ2  C -23.021   2.741  -4.125 1.00 . A A .  93 TRP CZ2  1 1 
        2  5414 1 1  93 TRP CZ3  C -21.977   0.573  -3.926 1.00 . A A .  93 TRP CZ3  1 1 
        2  5415 1 1  93 TRP H    H -24.731  -1.285  -2.594 1.00 . A A .  93 TRP H    1 1 
        2  5416 1 1  93 TRP HA   H -25.451  -1.721   0.206 1.00 . A A .  93 TRP HA   1 1 
        2  5417 1 1  93 TRP HB2  H -25.133   0.648   0.752 1.00 . A A .  93 TRP HB2  1 1 
        2  5418 1 1  93 TRP HB3  H -23.618  -0.091   0.245 1.00 . A A .  93 TRP HB3  1 1 
        2  5419 1 1  93 TRP HD1  H -25.776   2.839  -0.434 1.00 . A A .  93 TRP HD1  1 1 
        2  5420 1 1  93 TRP HE1  H -24.944   4.102  -2.517 1.00 . A A .  93 TRP HE1  1 1 
        2  5421 1 1  93 TRP HE3  H -22.519  -0.656  -2.263 1.00 . A A .  93 TRP HE3  1 1 
        2  5422 1 1  93 TRP HH2  H -21.592   1.972  -5.497 1.00 . A A .  93 TRP HH2  1 1 
        2  5423 1 1  93 TRP HZ2  H -23.146   3.676  -4.651 1.00 . A A .  93 TRP HZ2  1 1 
        2  5424 1 1  93 TRP HZ3  H -21.283  -0.150  -4.330 1.00 . A A .  93 TRP HZ3  1 1 
        2  5425 1 1  93 TRP N    N -24.635  -1.637  -1.684 1.00 . A A .  93 TRP N    1 1 
        2  5426 1 1  93 TRP NE1  N -24.638   3.206  -2.266 1.00 . A A .  93 TRP NE1  1 1 
        2  5427 1 1  93 TRP O    O -26.973  -0.193  -2.183 1.00 . A A .  93 TRP O    1 1 
        2  5428 1 1  94 THR C    C -29.666   0.594   0.667 1.00 . A A .  94 THR C    1 1 
        2  5429 1 1  94 THR CA   C -29.101  -0.322  -0.412 1.00 . A A .  94 THR CA   1 1 
        2  5430 1 1  94 THR CB   C -29.966  -1.577  -0.535 1.00 . A A .  94 THR CB   1 1 
        2  5431 1 1  94 THR CG2  C -29.886  -2.481   0.676 1.00 . A A .  94 THR CG2  1 1 
        2  5432 1 1  94 THR H    H -27.491  -1.009   0.779 1.00 . A A .  94 THR H    1 1 
        2  5433 1 1  94 THR HA   H -29.111   0.204  -1.356 1.00 . A A .  94 THR HA   1 1 
        2  5434 1 1  94 THR HB   H -29.639  -2.145  -1.394 1.00 . A A .  94 THR HB   1 1 
        2  5435 1 1  94 THR HG1  H -31.551  -1.303  -1.655 1.00 . A A .  94 THR HG1  1 1 
        2  5436 1 1  94 THR HG21 H -28.858  -2.562   0.997 1.00 . A A .  94 THR HG21 1 1 
        2  5437 1 1  94 THR HG22 H -30.481  -2.065   1.475 1.00 . A A .  94 THR HG22 1 1 
        2  5438 1 1  94 THR HG23 H -30.262  -3.461   0.421 1.00 . A A .  94 THR HG23 1 1 
        2  5439 1 1  94 THR N    N -27.720  -0.686  -0.119 1.00 . A A .  94 THR N    1 1 
        2  5440 1 1  94 THR O    O -29.273   0.512   1.831 1.00 . A A .  94 THR O    1 1 
        2  5441 1 1  94 THR OG1  O -31.328  -1.232  -0.724 1.00 . A A .  94 THR OG1  1 1 
        2  5442 1 1  95 ASN C    C -31.743   1.659   2.434 1.00 . A A .  95 ASN C    1 1 
        2  5443 1 1  95 ASN CA   C -31.207   2.396   1.211 1.00 . A A .  95 ASN CA   1 1 
        2  5444 1 1  95 ASN CB   C -32.339   3.166   0.526 1.00 . A A .  95 ASN CB   1 1 
        2  5445 1 1  95 ASN CG   C -31.823   4.245  -0.405 1.00 . A A .  95 ASN CG   1 1 
        2  5446 1 1  95 ASN H    H -30.861   1.482  -0.666 1.00 . A A .  95 ASN H    1 1 
        2  5447 1 1  95 ASN HA   H -30.450   3.097   1.531 1.00 . A A .  95 ASN HA   1 1 
        2  5448 1 1  95 ASN HB2  H -32.938   2.477  -0.050 1.00 . A A .  95 ASN HB2  1 1 
        2  5449 1 1  95 ASN HB3  H -32.957   3.630   1.280 1.00 . A A .  95 ASN HB3  1 1 
        2  5450 1 1  95 ASN HD21 H -31.171   5.305   1.146 1.00 . A A .  95 ASN HD21 1 1 
        2  5451 1 1  95 ASN HD22 H -30.892   6.003  -0.409 1.00 . A A .  95 ASN HD22 1 1 
        2  5452 1 1  95 ASN N    N -30.589   1.465   0.275 1.00 . A A .  95 ASN N    1 1 
        2  5453 1 1  95 ASN ND2  N -31.236   5.289   0.169 1.00 . A A .  95 ASN ND2  1 1 
        2  5454 1 1  95 ASN O    O -32.367   0.605   2.312 1.00 . A A .  95 ASN O    1 1 
        2  5455 1 1  95 ASN OD1  O -31.949   4.143  -1.626 1.00 . A A .  95 ASN OD1  1 1 
        2  5456 1 1  96 THR C    C -33.418   1.948   5.121 1.00 . A A .  96 THR C    1 1 
        2  5457 1 1  96 THR CA   C -31.950   1.614   4.857 1.00 . A A .  96 THR CA   1 1 
        2  5458 1 1  96 THR CB   C -31.091   2.098   6.027 1.00 . A A .  96 THR CB   1 1 
        2  5459 1 1  96 THR CG2  C -29.854   1.255   6.251 1.00 . A A .  96 THR CG2  1 1 
        2  5460 1 1  96 THR H    H -30.990   3.059   3.646 1.00 . A A .  96 THR H    1 1 
        2  5461 1 1  96 THR HA   H -31.841   0.546   4.761 1.00 . A A .  96 THR HA   1 1 
        2  5462 1 1  96 THR HB   H -31.681   2.065   6.931 1.00 . A A .  96 THR HB   1 1 
        2  5463 1 1  96 THR HG1  H -31.249   4.031   6.299 1.00 . A A .  96 THR HG1  1 1 
        2  5464 1 1  96 THR HG21 H -29.488   0.893   5.302 1.00 . A A .  96 THR HG21 1 1 
        2  5465 1 1  96 THR HG22 H -29.091   1.855   6.725 1.00 . A A .  96 THR HG22 1 1 
        2  5466 1 1  96 THR HG23 H -30.099   0.417   6.887 1.00 . A A .  96 THR HG23 1 1 
        2  5467 1 1  96 THR N    N -31.493   2.220   3.613 1.00 . A A .  96 THR N    1 1 
        2  5468 1 1  96 THR O    O -33.816   3.112   5.062 1.00 . A A .  96 THR O    1 1 
        2  5469 1 1  96 THR OG1  O -30.669   3.434   5.821 1.00 . A A .  96 THR OG1  1 1 
        2  5470 1 1  97 PRO C    C -35.913   2.148   6.803 1.00 . A A .  97 PRO C    1 1 
        2  5471 1 1  97 PRO CA   C -35.677   1.136   5.688 1.00 . A A .  97 PRO CA   1 1 
        2  5472 1 1  97 PRO CB   C -36.167  -0.251   6.113 1.00 . A A .  97 PRO CB   1 1 
        2  5473 1 1  97 PRO CD   C -33.869  -0.490   5.512 1.00 . A A .  97 PRO CD   1 1 
        2  5474 1 1  97 PRO CG   C -35.192  -1.202   5.511 1.00 . A A .  97 PRO CG   1 1 
        2  5475 1 1  97 PRO HA   H -36.207   1.451   4.801 1.00 . A A .  97 PRO HA   1 1 
        2  5476 1 1  97 PRO HB2  H -36.171  -0.319   7.192 1.00 . A A .  97 PRO HB2  1 1 
        2  5477 1 1  97 PRO HB3  H -37.164  -0.417   5.733 1.00 . A A .  97 PRO HB3  1 1 
        2  5478 1 1  97 PRO HD2  H -33.334  -0.685   6.429 1.00 . A A .  97 PRO HD2  1 1 
        2  5479 1 1  97 PRO HD3  H -33.278  -0.788   4.658 1.00 . A A .  97 PRO HD3  1 1 
        2  5480 1 1  97 PRO HG2  H -35.135  -2.099   6.109 1.00 . A A .  97 PRO HG2  1 1 
        2  5481 1 1  97 PRO HG3  H -35.488  -1.441   4.500 1.00 . A A .  97 PRO HG3  1 1 
        2  5482 1 1  97 PRO N    N -34.250   0.931   5.417 1.00 . A A .  97 PRO N    1 1 
        2  5483 1 1  97 PRO O    O -35.023   2.420   7.608 1.00 . A A .  97 PRO O    1 1 
        2  5484 1 1  98 ASP C    C -37.157   3.171   9.257 1.00 . A A .  98 ASP C    1 1 
        2  5485 1 1  98 ASP CA   C -37.476   3.688   7.857 1.00 . A A .  98 ASP CA   1 1 
        2  5486 1 1  98 ASP CB   C -38.960   4.040   7.757 1.00 . A A .  98 ASP CB   1 1 
        2  5487 1 1  98 ASP CG   C -39.328   4.618   6.404 1.00 . A A .  98 ASP CG   1 1 
        2  5488 1 1  98 ASP H    H -37.786   2.446   6.172 1.00 . A A .  98 ASP H    1 1 
        2  5489 1 1  98 ASP HA   H -36.892   4.578   7.675 1.00 . A A .  98 ASP HA   1 1 
        2  5490 1 1  98 ASP HB2  H -39.547   3.148   7.918 1.00 . A A .  98 ASP HB2  1 1 
        2  5491 1 1  98 ASP HB3  H -39.204   4.768   8.518 1.00 . A A .  98 ASP HB3  1 1 
        2  5492 1 1  98 ASP N    N -37.119   2.704   6.843 1.00 . A A .  98 ASP N    1 1 
        2  5493 1 1  98 ASP O    O -37.612   2.097   9.650 1.00 . A A .  98 ASP O    1 1 
        2  5494 1 1  98 ASP OD1  O -39.239   5.852   6.243 1.00 . A A .  98 ASP OD1  1 1 
        2  5495 1 1  98 ASP OD2  O -39.703   3.834   5.507 1.00 . A A .  98 ASP OD2  1 1 
        2  5496 1 1  99 GLY C    C -35.372   2.172  11.400 1.00 . A A .  99 GLY C    1 1 
        2  5497 1 1  99 GLY CA   C -36.007   3.547  11.350 1.00 . A A .  99 GLY CA   1 1 
        2  5498 1 1  99 GLY H    H -36.041   4.788   9.635 1.00 . A A .  99 GLY H    1 1 
        2  5499 1 1  99 GLY HA2  H -35.308   4.268  11.748 1.00 . A A .  99 GLY HA2  1 1 
        2  5500 1 1  99 GLY HA3  H -36.894   3.544  11.966 1.00 . A A .  99 GLY HA3  1 1 
        2  5501 1 1  99 GLY N    N -36.373   3.943  10.003 1.00 . A A .  99 GLY N    1 1 
        2  5502 1 1  99 GLY O    O -35.678   1.371  12.284 1.00 . A A .  99 GLY O    1 1 
        2  5503 1 1 100 ALA C    C -33.014   0.345  11.667 1.00 . A A . 100 ALA C    1 1 
        2  5504 1 1 100 ALA CA   C -33.807   0.605  10.392 1.00 . A A . 100 ALA CA   1 1 
        2  5505 1 1 100 ALA CB   C -32.891   0.544   9.178 1.00 . A A . 100 ALA CB   1 1 
        2  5506 1 1 100 ALA H    H -34.283   2.573   9.772 1.00 . A A . 100 ALA H    1 1 
        2  5507 1 1 100 ALA HA   H -34.559  -0.162  10.285 1.00 . A A . 100 ALA HA   1 1 
        2  5508 1 1 100 ALA HB1  H -33.331   1.103   8.366 1.00 . A A . 100 ALA HB1  1 1 
        2  5509 1 1 100 ALA HB2  H -31.931   0.970   9.430 1.00 . A A . 100 ALA HB2  1 1 
        2  5510 1 1 100 ALA HB3  H -32.760  -0.486   8.879 1.00 . A A . 100 ALA HB3  1 1 
        2  5511 1 1 100 ALA N    N -34.485   1.895  10.450 1.00 . A A . 100 ALA N    1 1 
        2  5512 1 1 100 ALA O    O -32.433   1.262  12.248 1.00 . A A . 100 ALA O    1 1 
        2  5513 1 1 101 ALA C    C -30.783  -1.035  13.163 1.00 . A A . 101 ALA C    1 1 
        2  5514 1 1 101 ALA CA   C -32.274  -1.295  13.306 1.00 . A A . 101 ALA CA   1 1 
        2  5515 1 1 101 ALA CB   C -32.516  -2.761  13.626 1.00 . A A . 101 ALA CB   1 1 
        2  5516 1 1 101 ALA H    H -33.478  -1.598  11.592 1.00 . A A . 101 ALA H    1 1 
        2  5517 1 1 101 ALA HA   H -32.650  -0.705  14.128 1.00 . A A . 101 ALA HA   1 1 
        2  5518 1 1 101 ALA HB1  H -32.456  -3.341  12.717 1.00 . A A . 101 ALA HB1  1 1 
        2  5519 1 1 101 ALA HB2  H -31.765  -3.103  14.322 1.00 . A A . 101 ALA HB2  1 1 
        2  5520 1 1 101 ALA HB3  H -33.496  -2.877  14.065 1.00 . A A . 101 ALA HB3  1 1 
        2  5521 1 1 101 ALA N    N -32.995  -0.912  12.099 1.00 . A A . 101 ALA N    1 1 
        2  5522 1 1 101 ALA O    O -30.275  -0.841  12.059 1.00 . A A . 101 ALA O    1 1 
        2  5523 1 1 102 LYS C    C -27.900  -2.123  14.107 1.00 . A A . 102 LYS C    1 1 
        2  5524 1 1 102 LYS CA   C -28.650  -0.814  14.303 1.00 . A A . 102 LYS CA   1 1 
        2  5525 1 1 102 LYS CB   C -28.220  -0.151  15.613 1.00 . A A . 102 LYS CB   1 1 
        2  5526 1 1 102 LYS CD   C -29.825   1.709  16.141 1.00 . A A . 102 LYS CD   1 1 
        2  5527 1 1 102 LYS CE   C -29.872   1.736  17.660 1.00 . A A . 102 LYS CE   1 1 
        2  5528 1 1 102 LYS CG   C -28.439   1.354  15.632 1.00 . A A . 102 LYS CG   1 1 
        2  5529 1 1 102 LYS H    H -30.558  -1.208  15.137 1.00 . A A . 102 LYS H    1 1 
        2  5530 1 1 102 LYS HA   H -28.414  -0.159  13.479 1.00 . A A . 102 LYS HA   1 1 
        2  5531 1 1 102 LYS HB2  H -28.784  -0.585  16.425 1.00 . A A . 102 LYS HB2  1 1 
        2  5532 1 1 102 LYS HB3  H -27.169  -0.343  15.773 1.00 . A A . 102 LYS HB3  1 1 
        2  5533 1 1 102 LYS HD2  H -30.097   2.684  15.766 1.00 . A A . 102 LYS HD2  1 1 
        2  5534 1 1 102 LYS HD3  H -30.531   0.973  15.781 1.00 . A A . 102 LYS HD3  1 1 
        2  5535 1 1 102 LYS HE2  H -30.697   1.124  17.994 1.00 . A A . 102 LYS HE2  1 1 
        2  5536 1 1 102 LYS HE3  H -28.946   1.330  18.044 1.00 . A A . 102 LYS HE3  1 1 
        2  5537 1 1 102 LYS HG2  H -27.701   1.807  16.277 1.00 . A A . 102 LYS HG2  1 1 
        2  5538 1 1 102 LYS HG3  H -28.325   1.735  14.627 1.00 . A A . 102 LYS HG3  1 1 
        2  5539 1 1 102 LYS HZ1  H -29.365   3.761  17.742 1.00 . A A . 102 LYS HZ1  1 1 
        2  5540 1 1 102 LYS HZ2  H -31.011   3.457  17.980 1.00 . A A . 102 LYS HZ2  1 1 
        2  5541 1 1 102 LYS HZ3  H -29.905   3.130  19.216 1.00 . A A . 102 LYS HZ3  1 1 
        2  5542 1 1 102 LYS N    N -30.089  -1.041  14.291 1.00 . A A . 102 LYS N    1 1 
        2  5543 1 1 102 LYS NZ   N -30.051   3.118  18.186 1.00 . A A . 102 LYS NZ   1 1 
        2  5544 1 1 102 LYS O    O -27.252  -2.629  15.023 1.00 . A A . 102 LYS O    1 1 
        2  5545 1 1 103 GLN C    C -27.580  -4.270  11.096 1.00 . A A . 103 GLN C    1 1 
        2  5546 1 1 103 GLN CA   C -27.338  -3.913  12.559 1.00 . A A . 103 GLN CA   1 1 
        2  5547 1 1 103 GLN CB   C -27.841  -5.041  13.463 1.00 . A A . 103 GLN CB   1 1 
        2  5548 1 1 103 GLN CD   C -26.880  -6.936  14.831 1.00 . A A . 103 GLN CD   1 1 
        2  5549 1 1 103 GLN CG   C -26.845  -5.449  14.538 1.00 . A A . 103 GLN CG   1 1 
        2  5550 1 1 103 GLN H    H -28.536  -2.199  12.222 1.00 . A A . 103 GLN H    1 1 
        2  5551 1 1 103 GLN HA   H -26.278  -3.782  12.716 1.00 . A A . 103 GLN HA   1 1 
        2  5552 1 1 103 GLN HB2  H -28.751  -4.721  13.947 1.00 . A A . 103 GLN HB2  1 1 
        2  5553 1 1 103 GLN HB3  H -28.054  -5.908  12.854 1.00 . A A . 103 GLN HB3  1 1 
        2  5554 1 1 103 GLN HE21 H -27.258  -6.575  16.749 1.00 . A A . 103 GLN HE21 1 1 
        2  5555 1 1 103 GLN HE22 H -27.148  -8.240  16.307 1.00 . A A . 103 GLN HE22 1 1 
        2  5556 1 1 103 GLN HG2  H -25.851  -5.185  14.210 1.00 . A A . 103 GLN HG2  1 1 
        2  5557 1 1 103 GLN HG3  H -27.078  -4.912  15.446 1.00 . A A . 103 GLN HG3  1 1 
        2  5558 1 1 103 GLN N    N -28.000  -2.659  12.901 1.00 . A A . 103 GLN N    1 1 
        2  5559 1 1 103 GLN NE2  N -27.120  -7.286  16.089 1.00 . A A . 103 GLN NE2  1 1 
        2  5560 1 1 103 GLN O    O -28.718  -4.271  10.628 1.00 . A A . 103 GLN O    1 1 
        2  5561 1 1 103 GLN OE1  O -26.694  -7.760  13.937 1.00 . A A . 103 GLN OE1  1 1 
        2  5562 1 1 104 PHE C    C -27.669  -5.988   8.740 1.00 . A A . 104 PHE C    1 1 
        2  5563 1 1 104 PHE CA   C -26.598  -4.925   8.965 1.00 . A A . 104 PHE CA   1 1 
        2  5564 1 1 104 PHE CB   C -25.248  -5.431   8.452 1.00 . A A . 104 PHE CB   1 1 
        2  5565 1 1 104 PHE CD1  C -25.736  -5.029   6.023 1.00 . A A . 104 PHE CD1  1 1 
        2  5566 1 1 104 PHE CD2  C -24.859  -7.151   6.667 1.00 . A A . 104 PHE CD2  1 1 
        2  5567 1 1 104 PHE CE1  C -25.767  -5.438   4.704 1.00 . A A . 104 PHE CE1  1 1 
        2  5568 1 1 104 PHE CE2  C -24.890  -7.566   5.349 1.00 . A A . 104 PHE CE2  1 1 
        2  5569 1 1 104 PHE CG   C -25.282  -5.879   7.019 1.00 . A A . 104 PHE CG   1 1 
        2  5570 1 1 104 PHE CZ   C -25.343  -6.709   4.367 1.00 . A A . 104 PHE CZ   1 1 
        2  5571 1 1 104 PHE H    H -25.621  -4.549  10.806 1.00 . A A . 104 PHE H    1 1 
        2  5572 1 1 104 PHE HA   H -26.869  -4.036   8.417 1.00 . A A . 104 PHE HA   1 1 
        2  5573 1 1 104 PHE HB2  H -24.519  -4.639   8.535 1.00 . A A . 104 PHE HB2  1 1 
        2  5574 1 1 104 PHE HB3  H -24.933  -6.269   9.056 1.00 . A A . 104 PHE HB3  1 1 
        2  5575 1 1 104 PHE HD1  H -26.067  -4.035   6.287 1.00 . A A . 104 PHE HD1  1 1 
        2  5576 1 1 104 PHE HD2  H -24.504  -7.823   7.434 1.00 . A A . 104 PHE HD2  1 1 
        2  5577 1 1 104 PHE HE1  H -26.123  -4.765   3.937 1.00 . A A . 104 PHE HE1  1 1 
        2  5578 1 1 104 PHE HE2  H -24.556  -8.560   5.088 1.00 . A A . 104 PHE HE2  1 1 
        2  5579 1 1 104 PHE HZ   H -25.367  -7.031   3.335 1.00 . A A . 104 PHE HZ   1 1 
        2  5580 1 1 104 PHE N    N -26.502  -4.569  10.377 1.00 . A A . 104 PHE N    1 1 
        2  5581 1 1 104 PHE O    O -27.675  -7.027   9.399 1.00 . A A . 104 PHE O    1 1 
        2  5582 1 1 105 ARG C    C -29.588  -7.092   6.035 1.00 . A A . 105 ARG C    1 1 
        2  5583 1 1 105 ARG CA   C -29.652  -6.651   7.495 1.00 . A A . 105 ARG CA   1 1 
        2  5584 1 1 105 ARG CB   C -31.009  -6.010   7.788 1.00 . A A . 105 ARG CB   1 1 
        2  5585 1 1 105 ARG CD   C -32.336  -5.082   9.710 1.00 . A A . 105 ARG CD   1 1 
        2  5586 1 1 105 ARG CG   C -31.500  -6.248   9.207 1.00 . A A . 105 ARG CG   1 1 
        2  5587 1 1 105 ARG CZ   C -34.293  -4.791  11.171 1.00 . A A . 105 ARG CZ   1 1 
        2  5588 1 1 105 ARG H    H -28.518  -4.873   7.315 1.00 . A A . 105 ARG H    1 1 
        2  5589 1 1 105 ARG HA   H -29.530  -7.519   8.125 1.00 . A A . 105 ARG HA   1 1 
        2  5590 1 1 105 ARG HB2  H -30.932  -4.944   7.630 1.00 . A A . 105 ARG HB2  1 1 
        2  5591 1 1 105 ARG HB3  H -31.741  -6.414   7.104 1.00 . A A . 105 ARG HB3  1 1 
        2  5592 1 1 105 ARG HD2  H -31.673  -4.299  10.047 1.00 . A A . 105 ARG HD2  1 1 
        2  5593 1 1 105 ARG HD3  H -32.943  -4.714   8.897 1.00 . A A . 105 ARG HD3  1 1 
        2  5594 1 1 105 ARG HE   H -32.975  -6.282  11.314 1.00 . A A . 105 ARG HE   1 1 
        2  5595 1 1 105 ARG HG2  H -32.102  -7.144   9.224 1.00 . A A . 105 ARG HG2  1 1 
        2  5596 1 1 105 ARG HG3  H -30.646  -6.373   9.856 1.00 . A A . 105 ARG HG3  1 1 
        2  5597 1 1 105 ARG HH11 H -34.074  -3.371   9.751 1.00 . A A . 105 ARG HH11 1 1 
        2  5598 1 1 105 ARG HH12 H -35.450  -3.180  10.785 1.00 . A A . 105 ARG HH12 1 1 
        2  5599 1 1 105 ARG HH21 H -34.784  -6.039  12.683 1.00 . A A . 105 ARG HH21 1 1 
        2  5600 1 1 105 ARG HH22 H -35.853  -4.697  12.452 1.00 . A A . 105 ARG HH22 1 1 
        2  5601 1 1 105 ARG N    N -28.575  -5.719   7.806 1.00 . A A . 105 ARG N    1 1 
        2  5602 1 1 105 ARG NE   N -33.209  -5.472  10.814 1.00 . A A . 105 ARG NE   1 1 
        2  5603 1 1 105 ARG NH1  N -34.634  -3.690  10.515 1.00 . A A . 105 ARG NH1  1 1 
        2  5604 1 1 105 ARG NH2  N -35.038  -5.210  12.185 1.00 . A A . 105 ARG NH2  1 1 
        2  5605 1 1 105 ARG O    O -29.125  -6.348   5.171 1.00 . A A . 105 ARG O    1 1 
        2  5606 1 1 106 ARG C    C -31.309  -8.420   3.658 1.00 . A A . 106 ARG C    1 1 
        2  5607 1 1 106 ARG CA   C -30.058  -8.849   4.418 1.00 . A A . 106 ARG CA   1 1 
        2  5608 1 1 106 ARG CB   C -29.972 -10.377   4.461 1.00 . A A . 106 ARG CB   1 1 
        2  5609 1 1 106 ARG CD   C -29.379 -12.489   3.234 1.00 . A A . 106 ARG CD   1 1 
        2  5610 1 1 106 ARG CG   C -29.712 -11.011   3.103 1.00 . A A . 106 ARG CG   1 1 
        2  5611 1 1 106 ARG CZ   C -29.308 -13.227   0.889 1.00 . A A . 106 ARG CZ   1 1 
        2  5612 1 1 106 ARG H    H -30.416  -8.850   6.504 1.00 . A A . 106 ARG H    1 1 
        2  5613 1 1 106 ARG HA   H -29.190  -8.463   3.906 1.00 . A A . 106 ARG HA   1 1 
        2  5614 1 1 106 ARG HB2  H -29.171 -10.663   5.127 1.00 . A A . 106 ARG HB2  1 1 
        2  5615 1 1 106 ARG HB3  H -30.903 -10.767   4.844 1.00 . A A . 106 ARG HB3  1 1 
        2  5616 1 1 106 ARG HD2  H -28.307 -12.601   3.301 1.00 . A A . 106 ARG HD2  1 1 
        2  5617 1 1 106 ARG HD3  H -29.837 -12.869   4.137 1.00 . A A . 106 ARG HD3  1 1 
        2  5618 1 1 106 ARG HE   H -30.647 -13.837   2.236 1.00 . A A . 106 ARG HE   1 1 
        2  5619 1 1 106 ARG HG2  H -30.594 -10.904   2.491 1.00 . A A . 106 ARG HG2  1 1 
        2  5620 1 1 106 ARG HG3  H -28.881 -10.505   2.635 1.00 . A A . 106 ARG HG3  1 1 
        2  5621 1 1 106 ARG HH11 H -27.872 -11.905   1.410 1.00 . A A . 106 ARG HH11 1 1 
        2  5622 1 1 106 ARG HH12 H -27.831 -12.433  -0.239 1.00 . A A . 106 ARG HH12 1 1 
        2  5623 1 1 106 ARG HH21 H -30.606 -14.541   0.066 1.00 . A A . 106 ARG HH21 1 1 
        2  5624 1 1 106 ARG HH22 H -29.387 -13.932  -1.004 1.00 . A A . 106 ARG HH22 1 1 
        2  5625 1 1 106 ARG N    N -30.059  -8.306   5.771 1.00 . A A . 106 ARG N    1 1 
        2  5626 1 1 106 ARG NE   N -29.866 -13.262   2.094 1.00 . A A . 106 ARG NE   1 1 
        2  5627 1 1 106 ARG NH1  N -28.250 -12.458   0.668 1.00 . A A . 106 ARG NH1  1 1 
        2  5628 1 1 106 ARG NH2  N -29.808 -13.960  -0.097 1.00 . A A . 106 ARG NH2  1 1 
        2  5629 1 1 106 ARG O    O -31.258  -8.157   2.456 1.00 . A A . 106 ARG O    1 1 
        2  5630 1 1 107 GLU C    C -33.632  -6.523   3.227 1.00 . A A . 107 GLU C    1 1 
        2  5631 1 1 107 GLU CA   C -33.697  -7.953   3.760 1.00 . A A . 107 GLU CA   1 1 
        2  5632 1 1 107 GLU CB   C -34.834  -8.076   4.775 1.00 . A A . 107 GLU CB   1 1 
        2  5633 1 1 107 GLU CD   C -37.060  -9.121   5.349 1.00 . A A . 107 GLU CD   1 1 
        2  5634 1 1 107 GLU CG   C -35.961  -8.984   4.313 1.00 . A A . 107 GLU CG   1 1 
        2  5635 1 1 107 GLU H    H -32.408  -8.572   5.321 1.00 . A A . 107 GLU H    1 1 
        2  5636 1 1 107 GLU HA   H -33.891  -8.622   2.935 1.00 . A A . 107 GLU HA   1 1 
        2  5637 1 1 107 GLU HB2  H -34.435  -8.471   5.698 1.00 . A A . 107 GLU HB2  1 1 
        2  5638 1 1 107 GLU HB3  H -35.244  -7.094   4.961 1.00 . A A . 107 GLU HB3  1 1 
        2  5639 1 1 107 GLU HG2  H -36.387  -8.577   3.410 1.00 . A A . 107 GLU HG2  1 1 
        2  5640 1 1 107 GLU HG3  H -35.554  -9.965   4.109 1.00 . A A . 107 GLU HG3  1 1 
        2  5641 1 1 107 GLU N    N -32.431  -8.350   4.367 1.00 . A A . 107 GLU N    1 1 
        2  5642 1 1 107 GLU O    O -34.439  -6.130   2.384 1.00 . A A . 107 GLU O    1 1 
        2  5643 1 1 107 GLU OE1  O -36.870  -8.635   6.483 1.00 . A A . 107 GLU OE1  1 1 
        2  5644 1 1 107 GLU OE2  O -38.110  -9.714   5.024 1.00 . A A . 107 GLU OE2  1 1 
        2  5645 1 1 108 TRP C    C -32.402  -4.267   1.771 1.00 . A A . 108 TRP C    1 1 
        2  5646 1 1 108 TRP CA   C -32.510  -4.364   3.291 1.00 . A A . 108 TRP CA   1 1 
        2  5647 1 1 108 TRP CB   C -31.269  -3.749   3.941 1.00 . A A . 108 TRP CB   1 1 
        2  5648 1 1 108 TRP CD1  C -32.710  -3.190   5.986 1.00 . A A . 108 TRP CD1  1 1 
        2  5649 1 1 108 TRP CD2  C -30.529  -2.757   6.250 1.00 . A A . 108 TRP CD2  1 1 
        2  5650 1 1 108 TRP CE2  C -31.203  -2.408   7.437 1.00 . A A . 108 TRP CE2  1 1 
        2  5651 1 1 108 TRP CE3  C -29.145  -2.572   6.182 1.00 . A A . 108 TRP CE3  1 1 
        2  5652 1 1 108 TRP CG   C -31.511  -3.256   5.336 1.00 . A A . 108 TRP CG   1 1 
        2  5653 1 1 108 TRP CH2  C -29.184  -1.716   8.449 1.00 . A A . 108 TRP CH2  1 1 
        2  5654 1 1 108 TRP CZ2  C -30.538  -1.886   8.544 1.00 . A A . 108 TRP CZ2  1 1 
        2  5655 1 1 108 TRP CZ3  C -28.487  -2.054   7.282 1.00 . A A . 108 TRP CZ3  1 1 
        2  5656 1 1 108 TRP H    H -32.058  -6.112   4.392 1.00 . A A . 108 TRP H    1 1 
        2  5657 1 1 108 TRP HA   H -33.382  -3.814   3.612 1.00 . A A . 108 TRP HA   1 1 
        2  5658 1 1 108 TRP HB2  H -30.487  -4.492   3.982 1.00 . A A . 108 TRP HB2  1 1 
        2  5659 1 1 108 TRP HB3  H -30.935  -2.913   3.343 1.00 . A A . 108 TRP HB3  1 1 
        2  5660 1 1 108 TRP HD1  H -33.652  -3.497   5.557 1.00 . A A . 108 TRP HD1  1 1 
        2  5661 1 1 108 TRP HE1  H -33.242  -2.539   7.911 1.00 . A A . 108 TRP HE1  1 1 
        2  5662 1 1 108 TRP HE3  H -28.591  -2.827   5.291 1.00 . A A . 108 TRP HE3  1 1 
        2  5663 1 1 108 TRP HH2  H -28.629  -1.313   9.283 1.00 . A A . 108 TRP HH2  1 1 
        2  5664 1 1 108 TRP HZ2  H -31.060  -1.621   9.452 1.00 . A A . 108 TRP HZ2  1 1 
        2  5665 1 1 108 TRP HZ3  H -27.419  -1.903   7.247 1.00 . A A . 108 TRP HZ3  1 1 
        2  5666 1 1 108 TRP N    N -32.672  -5.748   3.721 1.00 . A A . 108 TRP N    1 1 
        2  5667 1 1 108 TRP NE1  N -32.533  -2.681   7.250 1.00 . A A . 108 TRP NE1  1 1 
        2  5668 1 1 108 TRP O    O -32.664  -3.215   1.188 1.00 . A A . 108 TRP O    1 1 
        2  5669 1 1 109 PHE C    C -33.184  -5.788  -0.987 1.00 . A A . 109 PHE C    1 1 
        2  5670 1 1 109 PHE CA   C -31.871  -5.397  -0.318 1.00 . A A . 109 PHE CA   1 1 
        2  5671 1 1 109 PHE CB   C -30.767  -6.376  -0.722 1.00 . A A . 109 PHE CB   1 1 
        2  5672 1 1 109 PHE CD1  C -28.857  -4.791  -1.097 1.00 . A A . 109 PHE CD1  1 1 
        2  5673 1 1 109 PHE CD2  C -28.609  -6.496   0.553 1.00 . A A . 109 PHE CD2  1 1 
        2  5674 1 1 109 PHE CE1  C -27.585  -4.331  -0.817 1.00 . A A . 109 PHE CE1  1 1 
        2  5675 1 1 109 PHE CE2  C -27.336  -6.039   0.838 1.00 . A A . 109 PHE CE2  1 1 
        2  5676 1 1 109 PHE CG   C -29.383  -5.878  -0.416 1.00 . A A . 109 PHE CG   1 1 
        2  5677 1 1 109 PHE CZ   C -26.823  -4.956   0.152 1.00 . A A . 109 PHE CZ   1 1 
        2  5678 1 1 109 PHE H    H -31.816  -6.177   1.649 1.00 . A A . 109 PHE H    1 1 
        2  5679 1 1 109 PHE HA   H -31.597  -4.406  -0.644 1.00 . A A . 109 PHE HA   1 1 
        2  5680 1 1 109 PHE HB2  H -30.909  -7.306  -0.192 1.00 . A A . 109 PHE HB2  1 1 
        2  5681 1 1 109 PHE HB3  H -30.828  -6.559  -1.785 1.00 . A A . 109 PHE HB3  1 1 
        2  5682 1 1 109 PHE HD1  H -29.452  -4.302  -1.854 1.00 . A A . 109 PHE HD1  1 1 
        2  5683 1 1 109 PHE HD2  H -29.010  -7.343   1.089 1.00 . A A . 109 PHE HD2  1 1 
        2  5684 1 1 109 PHE HE1  H -27.185  -3.483  -1.354 1.00 . A A . 109 PHE HE1  1 1 
        2  5685 1 1 109 PHE HE2  H -26.743  -6.531   1.594 1.00 . A A . 109 PHE HE2  1 1 
        2  5686 1 1 109 PHE HZ   H -25.828  -4.598   0.373 1.00 . A A . 109 PHE HZ   1 1 
        2  5687 1 1 109 PHE N    N -32.013  -5.367   1.134 1.00 . A A . 109 PHE N    1 1 
        2  5688 1 1 109 PHE O    O -33.500  -5.315  -2.079 1.00 . A A . 109 PHE O    1 1 
        2  5689 1 1 110 GLN C    C -36.382  -6.343  -0.220 1.00 . A A . 110 GLN C    1 1 
        2  5690 1 1 110 GLN CA   C -35.227  -7.105  -0.859 1.00 . A A . 110 GLN CA   1 1 
        2  5691 1 1 110 GLN CB   C -35.398  -8.607  -0.625 1.00 . A A . 110 GLN CB   1 1 
        2  5692 1 1 110 GLN CD   C -36.174 -10.094   1.264 1.00 . A A . 110 GLN CD   1 1 
        2  5693 1 1 110 GLN CG   C -35.194  -9.024   0.822 1.00 . A A . 110 GLN CG   1 1 
        2  5694 1 1 110 GLN H    H -33.641  -6.994   0.539 1.00 . A A . 110 GLN H    1 1 
        2  5695 1 1 110 GLN HA   H -35.229  -6.913  -1.922 1.00 . A A . 110 GLN HA   1 1 
        2  5696 1 1 110 GLN HB2  H -36.395  -8.895  -0.923 1.00 . A A . 110 GLN HB2  1 1 
        2  5697 1 1 110 GLN HB3  H -34.681  -9.139  -1.234 1.00 . A A . 110 GLN HB3  1 1 
        2  5698 1 1 110 GLN HE21 H -34.677 -11.222   1.930 1.00 . A A . 110 GLN HE21 1 1 
        2  5699 1 1 110 GLN HE22 H -36.261 -11.883   2.127 1.00 . A A . 110 GLN HE22 1 1 
        2  5700 1 1 110 GLN HG2  H -34.191  -9.408   0.935 1.00 . A A . 110 GLN HG2  1 1 
        2  5701 1 1 110 GLN HG3  H -35.320  -8.157   1.454 1.00 . A A . 110 GLN HG3  1 1 
        2  5702 1 1 110 GLN N    N -33.946  -6.653  -0.327 1.00 . A A . 110 GLN N    1 1 
        2  5703 1 1 110 GLN NE2  N -35.652 -11.176   1.831 1.00 . A A . 110 GLN NE2  1 1 
        2  5704 1 1 110 GLN O    O -37.334  -6.943   0.282 1.00 . A A . 110 GLN O    1 1 
        2  5705 1 1 110 GLN OE1  O -37.384  -9.951   1.098 1.00 . A A . 110 GLN OE1  1 1 
        2  5706 1 1 111 GLY C    C -37.758  -3.059  -0.574 1.00 . A A . 111 GLY C    1 1 
        2  5707 1 1 111 GLY CA   C -37.341  -4.195   0.337 1.00 . A A . 111 GLY CA   1 1 
        2  5708 1 1 111 GLY H    H -35.515  -4.594  -0.656 1.00 . A A . 111 GLY H    1 1 
        2  5709 1 1 111 GLY HA2  H -38.203  -4.816   0.538 1.00 . A A . 111 GLY HA2  1 1 
        2  5710 1 1 111 GLY HA3  H -36.985  -3.782   1.270 1.00 . A A . 111 GLY HA3  1 1 
        2  5711 1 1 111 GLY N    N -36.295  -5.018  -0.242 1.00 . A A . 111 GLY N    1 1 
        2  5712 1 1 111 GLY O    O -38.211  -3.288  -1.695 1.00 . A A . 111 GLY O    1 1 
        2  5713 1 1 112 ASP C    C -36.725   0.109  -1.322 1.00 . A A . 112 ASP C    1 1 
        2  5714 1 1 112 ASP CA   C -37.967  -0.652  -0.874 1.00 . A A . 112 ASP CA   1 1 
        2  5715 1 1 112 ASP CB   C -38.876   0.267  -0.056 1.00 . A A . 112 ASP CB   1 1 
        2  5716 1 1 112 ASP CG   C -40.346   0.008  -0.317 1.00 . A A . 112 ASP CG   1 1 
        2  5717 1 1 112 ASP H    H -37.237  -1.711   0.808 1.00 . A A . 112 ASP H    1 1 
        2  5718 1 1 112 ASP HA   H -38.504  -0.989  -1.748 1.00 . A A . 112 ASP HA   1 1 
        2  5719 1 1 112 ASP HB2  H -38.683   0.111   0.995 1.00 . A A . 112 ASP HB2  1 1 
        2  5720 1 1 112 ASP HB3  H -38.659   1.295  -0.309 1.00 . A A . 112 ASP HB3  1 1 
        2  5721 1 1 112 ASP N    N -37.604  -1.830  -0.093 1.00 . A A . 112 ASP N    1 1 
        2  5722 1 1 112 ASP O    O -35.740   0.196  -0.589 1.00 . A A . 112 ASP O    1 1 
        2  5723 1 1 112 ASP OD1  O -40.657  -0.757  -1.255 1.00 . A A . 112 ASP OD1  1 1 
        2  5724 1 1 112 ASP OD2  O -41.187   0.570   0.416 1.00 . A A . 112 ASP OD2  1 1 
        2  5725 1 1 113 GLY C    C -34.875   0.628  -4.100 1.00 . A A . 113 GLY C    1 1 
        2  5726 1 1 113 GLY CA   C -35.652   1.405  -3.056 1.00 . A A . 113 GLY CA   1 1 
        2  5727 1 1 113 GLY H    H -37.590   0.556  -3.071 1.00 . A A . 113 GLY H    1 1 
        2  5728 1 1 113 GLY HA2  H -36.016   2.320  -3.501 1.00 . A A . 113 GLY HA2  1 1 
        2  5729 1 1 113 GLY HA3  H -34.988   1.655  -2.241 1.00 . A A . 113 GLY HA3  1 1 
        2  5730 1 1 113 GLY N    N -36.778   0.659  -2.531 1.00 . A A . 113 GLY N    1 1 
        2  5731 1 1 113 GLY O    O -35.305  -0.439  -4.537 1.00 . A A . 113 GLY O    1 1 
        2  5732 1 1 114 MET C    C -31.537   0.129  -4.912 1.00 . A A . 114 MET C    1 1 
        2  5733 1 1 114 MET CA   C -32.889   0.515  -5.502 1.00 . A A . 114 MET CA   1 1 
        2  5734 1 1 114 MET CB   C -32.688   1.439  -6.706 1.00 . A A . 114 MET CB   1 1 
        2  5735 1 1 114 MET CE   C -35.787   3.918  -6.587 1.00 . A A . 114 MET CE   1 1 
        2  5736 1 1 114 MET CG   C -33.988   1.938  -7.312 1.00 . A A . 114 MET CG   1 1 
        2  5737 1 1 114 MET H    H -33.438   2.019  -4.117 1.00 . A A . 114 MET H    1 1 
        2  5738 1 1 114 MET HA   H -33.395  -0.380  -5.829 1.00 . A A . 114 MET HA   1 1 
        2  5739 1 1 114 MET HB2  H -32.107   2.295  -6.395 1.00 . A A . 114 MET HB2  1 1 
        2  5740 1 1 114 MET HB3  H -32.143   0.903  -7.469 1.00 . A A . 114 MET HB3  1 1 
        2  5741 1 1 114 MET HE1  H -36.484   3.350  -7.185 1.00 . A A . 114 MET HE1  1 1 
        2  5742 1 1 114 MET HE2  H -35.806   3.555  -5.570 1.00 . A A . 114 MET HE2  1 1 
        2  5743 1 1 114 MET HE3  H -36.067   4.961  -6.602 1.00 . A A . 114 MET HE3  1 1 
        2  5744 1 1 114 MET HG2  H -34.036   1.619  -8.342 1.00 . A A . 114 MET HG2  1 1 
        2  5745 1 1 114 MET HG3  H -34.813   1.506  -6.765 1.00 . A A . 114 MET HG3  1 1 
        2  5746 1 1 114 MET N    N -33.727   1.165  -4.502 1.00 . A A . 114 MET N    1 1 
        2  5747 1 1 114 MET O    O -30.997   0.832  -4.058 1.00 . A A . 114 MET O    1 1 
        2  5748 1 1 114 MET SD   S -34.136   3.734  -7.257 1.00 . A A . 114 MET SD   1 1 
        2  5749 1 1 115 VAL C    C -28.565  -0.956  -5.755 1.00 . A A . 115 VAL C    1 1 
        2  5750 1 1 115 VAL CA   C -29.708  -1.477  -4.890 1.00 . A A . 115 VAL CA   1 1 
        2  5751 1 1 115 VAL CB   C -29.657  -3.017  -4.869 1.00 . A A . 115 VAL CB   1 1 
        2  5752 1 1 115 VAL CG1  C -28.343  -3.501  -4.277 1.00 . A A . 115 VAL CG1  1 1 
        2  5753 1 1 115 VAL CG2  C -30.839  -3.580  -4.095 1.00 . A A . 115 VAL CG2  1 1 
        2  5754 1 1 115 VAL H    H -31.475  -1.511  -6.052 1.00 . A A . 115 VAL H    1 1 
        2  5755 1 1 115 VAL HA   H -29.573  -1.119  -3.880 1.00 . A A . 115 VAL HA   1 1 
        2  5756 1 1 115 VAL HB   H -29.719  -3.372  -5.888 1.00 . A A . 115 VAL HB   1 1 
        2  5757 1 1 115 VAL HG11 H -28.046  -2.843  -3.474 1.00 . A A . 115 VAL HG11 1 1 
        2  5758 1 1 115 VAL HG12 H -28.469  -4.502  -3.893 1.00 . A A . 115 VAL HG12 1 1 
        2  5759 1 1 115 VAL HG13 H -27.582  -3.503  -5.043 1.00 . A A . 115 VAL HG13 1 1 
        2  5760 1 1 115 VAL HG21 H -31.756  -3.153  -4.476 1.00 . A A . 115 VAL HG21 1 1 
        2  5761 1 1 115 VAL HG22 H -30.868  -4.653  -4.212 1.00 . A A . 115 VAL HG22 1 1 
        2  5762 1 1 115 VAL HG23 H -30.735  -3.333  -3.049 1.00 . A A . 115 VAL HG23 1 1 
        2  5763 1 1 115 VAL N    N -30.996  -0.994  -5.372 1.00 . A A . 115 VAL N    1 1 
        2  5764 1 1 115 VAL O    O -28.737  -0.718  -6.951 1.00 . A A . 115 VAL O    1 1 
        2  5765 1 1 116 ARG C    C -25.086  -1.300  -5.784 1.00 . A A . 116 ARG C    1 1 
        2  5766 1 1 116 ARG CA   C -26.226  -0.290  -5.856 1.00 . A A . 116 ARG CA   1 1 
        2  5767 1 1 116 ARG CB   C -25.773   1.051  -5.274 1.00 . A A . 116 ARG CB   1 1 
        2  5768 1 1 116 ARG CD   C -26.348   2.259  -7.402 1.00 . A A . 116 ARG CD   1 1 
        2  5769 1 1 116 ARG CG   C -25.297   2.040  -6.326 1.00 . A A . 116 ARG CG   1 1 
        2  5770 1 1 116 ARG CZ   C -26.540   2.110  -9.849 1.00 . A A . 116 ARG CZ   1 1 
        2  5771 1 1 116 ARG H    H -27.325  -0.990  -4.189 1.00 . A A . 116 ARG H    1 1 
        2  5772 1 1 116 ARG HA   H -26.501  -0.149  -6.891 1.00 . A A . 116 ARG HA   1 1 
        2  5773 1 1 116 ARG HB2  H -26.600   1.496  -4.741 1.00 . A A . 116 ARG HB2  1 1 
        2  5774 1 1 116 ARG HB3  H -24.963   0.875  -4.582 1.00 . A A . 116 ARG HB3  1 1 
        2  5775 1 1 116 ARG HD2  H -27.207   1.645  -7.177 1.00 . A A . 116 ARG HD2  1 1 
        2  5776 1 1 116 ARG HD3  H -26.638   3.300  -7.396 1.00 . A A . 116 ARG HD3  1 1 
        2  5777 1 1 116 ARG HE   H -24.959   1.510  -8.790 1.00 . A A . 116 ARG HE   1 1 
        2  5778 1 1 116 ARG HG2  H -25.085   2.984  -5.847 1.00 . A A . 116 ARG HG2  1 1 
        2  5779 1 1 116 ARG HG3  H -24.398   1.657  -6.785 1.00 . A A . 116 ARG HG3  1 1 
        2  5780 1 1 116 ARG HH11 H -28.145   2.909  -8.918 1.00 . A A . 116 ARG HH11 1 1 
        2  5781 1 1 116 ARG HH12 H -28.266   2.798 -10.642 1.00 . A A . 116 ARG HH12 1 1 
        2  5782 1 1 116 ARG HH21 H -25.107   1.360 -11.061 1.00 . A A . 116 ARG HH21 1 1 
        2  5783 1 1 116 ARG HH22 H -26.539   1.917 -11.861 1.00 . A A . 116 ARG HH22 1 1 
        2  5784 1 1 116 ARG N    N -27.399  -0.781  -5.143 1.00 . A A . 116 ARG N    1 1 
        2  5785 1 1 116 ARG NE   N -25.851   1.911  -8.729 1.00 . A A . 116 ARG NE   1 1 
        2  5786 1 1 116 ARG NH1  N -27.749   2.650  -9.799 1.00 . A A . 116 ARG NH1  1 1 
        2  5787 1 1 116 ARG NH2  N -26.019   1.768 -11.019 1.00 . A A . 116 ARG NH2  1 1 
        2  5788 1 1 116 ARG O    O -24.858  -1.919  -4.745 1.00 . A A . 116 ARG O    1 1 
        2  5789 1 1 117 ARG C    C -22.001  -1.730  -7.490 1.00 . A A . 117 ARG C    1 1 
        2  5790 1 1 117 ARG CA   C -23.260  -2.402  -6.952 1.00 . A A . 117 ARG CA   1 1 
        2  5791 1 1 117 ARG CB   C -23.623  -3.603  -7.828 1.00 . A A . 117 ARG CB   1 1 
        2  5792 1 1 117 ARG CD   C -23.108  -6.030  -8.221 1.00 . A A . 117 ARG CD   1 1 
        2  5793 1 1 117 ARG CG   C -22.535  -4.662  -7.886 1.00 . A A . 117 ARG CG   1 1 
        2  5794 1 1 117 ARG CZ   C -24.649  -7.677  -7.241 1.00 . A A . 117 ARG CZ   1 1 
        2  5795 1 1 117 ARG H    H -24.603  -0.942  -7.692 1.00 . A A . 117 ARG H    1 1 
        2  5796 1 1 117 ARG HA   H -23.066  -2.748  -5.948 1.00 . A A . 117 ARG HA   1 1 
        2  5797 1 1 117 ARG HB2  H -24.521  -4.060  -7.439 1.00 . A A . 117 ARG HB2  1 1 
        2  5798 1 1 117 ARG HB3  H -23.813  -3.256  -8.833 1.00 . A A . 117 ARG HB3  1 1 
        2  5799 1 1 117 ARG HD2  H -23.626  -5.968  -9.166 1.00 . A A . 117 ARG HD2  1 1 
        2  5800 1 1 117 ARG HD3  H -22.294  -6.736  -8.304 1.00 . A A . 117 ARG HD3  1 1 
        2  5801 1 1 117 ARG HE   H -24.221  -5.900  -6.443 1.00 . A A . 117 ARG HE   1 1 
        2  5802 1 1 117 ARG HG2  H -21.818  -4.388  -8.645 1.00 . A A . 117 ARG HG2  1 1 
        2  5803 1 1 117 ARG HG3  H -22.044  -4.713  -6.925 1.00 . A A . 117 ARG HG3  1 1 
        2  5804 1 1 117 ARG HH11 H -23.789  -8.244  -8.981 1.00 . A A . 117 ARG HH11 1 1 
        2  5805 1 1 117 ARG HH12 H -24.880  -9.394  -8.282 1.00 . A A . 117 ARG HH12 1 1 
        2  5806 1 1 117 ARG HH21 H -25.659  -7.406  -5.512 1.00 . A A . 117 ARG HH21 1 1 
        2  5807 1 1 117 ARG HH22 H -25.944  -8.917  -6.310 1.00 . A A . 117 ARG HH22 1 1 
        2  5808 1 1 117 ARG N    N -24.374  -1.463  -6.894 1.00 . A A . 117 ARG N    1 1 
        2  5809 1 1 117 ARG NE   N -24.040  -6.497  -7.198 1.00 . A A . 117 ARG NE   1 1 
        2  5810 1 1 117 ARG NH1  N -24.421  -8.506  -8.251 1.00 . A A . 117 ARG NH1  1 1 
        2  5811 1 1 117 ARG NH2  N -25.486  -8.029  -6.275 1.00 . A A . 117 ARG NH2  1 1 
        2  5812 1 1 117 ARG O    O -22.072  -0.842  -8.341 1.00 . A A . 117 ARG O    1 1 
        2  5813 1 1 118 LYS C    C -18.500  -2.700  -7.418 1.00 . A A . 118 LYS C    1 1 
        2  5814 1 1 118 LYS CA   C -19.568  -1.616  -7.414 1.00 . A A . 118 LYS CA   1 1 
        2  5815 1 1 118 LYS CB   C -19.148  -0.467  -6.496 1.00 . A A . 118 LYS CB   1 1 
        2  5816 1 1 118 LYS CD   C -17.760   1.628  -6.440 1.00 . A A . 118 LYS CD   1 1 
        2  5817 1 1 118 LYS CE   C -16.434   1.788  -7.167 1.00 . A A . 118 LYS CE   1 1 
        2  5818 1 1 118 LYS CG   C -18.739   0.791  -7.247 1.00 . A A . 118 LYS CG   1 1 
        2  5819 1 1 118 LYS H    H -20.863  -2.877  -6.316 1.00 . A A . 118 LYS H    1 1 
        2  5820 1 1 118 LYS HA   H -19.682  -1.240  -8.419 1.00 . A A . 118 LYS HA   1 1 
        2  5821 1 1 118 LYS HB2  H -19.975  -0.220  -5.846 1.00 . A A . 118 LYS HB2  1 1 
        2  5822 1 1 118 LYS HB3  H -18.312  -0.789  -5.894 1.00 . A A . 118 LYS HB3  1 1 
        2  5823 1 1 118 LYS HD2  H -18.188   2.605  -6.275 1.00 . A A . 118 LYS HD2  1 1 
        2  5824 1 1 118 LYS HD3  H -17.585   1.145  -5.491 1.00 . A A . 118 LYS HD3  1 1 
        2  5825 1 1 118 LYS HE2  H -15.691   2.132  -6.462 1.00 . A A . 118 LYS HE2  1 1 
        2  5826 1 1 118 LYS HE3  H -16.136   0.827  -7.561 1.00 . A A . 118 LYS HE3  1 1 
        2  5827 1 1 118 LYS HG2  H -18.272   0.507  -8.177 1.00 . A A . 118 LYS HG2  1 1 
        2  5828 1 1 118 LYS HG3  H -19.621   1.381  -7.449 1.00 . A A . 118 LYS HG3  1 1 
        2  5829 1 1 118 LYS HZ1  H -17.350   3.387  -8.151 1.00 . A A . 118 LYS HZ1  1 1 
        2  5830 1 1 118 LYS HZ2  H -15.667   3.347  -8.325 1.00 . A A . 118 LYS HZ2  1 1 
        2  5831 1 1 118 LYS HZ3  H -16.633   2.263  -9.191 1.00 . A A . 118 LYS HZ3  1 1 
        2  5832 1 1 118 LYS N    N -20.851  -2.165  -6.988 1.00 . A A . 118 LYS N    1 1 
        2  5833 1 1 118 LYS NZ   N -16.528   2.765  -8.286 1.00 . A A . 118 LYS NZ   1 1 
        2  5834 1 1 118 LYS O    O -18.647  -3.734  -6.768 1.00 . A A . 118 LYS O    1 1 
        2  5835 1 1 119 ASN C    C -14.989  -2.771  -7.974 1.00 . A A . 119 ASN C    1 1 
        2  5836 1 1 119 ASN CA   C -16.338  -3.427  -8.252 1.00 . A A . 119 ASN CA   1 1 
        2  5837 1 1 119 ASN CB   C -16.325  -4.079  -9.635 1.00 . A A . 119 ASN CB   1 1 
        2  5838 1 1 119 ASN CG   C -17.556  -4.928  -9.887 1.00 . A A . 119 ASN CG   1 1 
        2  5839 1 1 119 ASN H    H -17.370  -1.622  -8.662 1.00 . A A . 119 ASN H    1 1 
        2  5840 1 1 119 ASN HA   H -16.512  -4.190  -7.508 1.00 . A A . 119 ASN HA   1 1 
        2  5841 1 1 119 ASN HB2  H -16.283  -3.308 -10.390 1.00 . A A . 119 ASN HB2  1 1 
        2  5842 1 1 119 ASN HB3  H -15.452  -4.709  -9.721 1.00 . A A . 119 ASN HB3  1 1 
        2  5843 1 1 119 ASN HD21 H -17.715  -4.197 -11.730 1.00 . A A . 119 ASN HD21 1 1 
        2  5844 1 1 119 ASN HD22 H -18.917  -5.350 -11.274 1.00 . A A . 119 ASN HD22 1 1 
        2  5845 1 1 119 ASN N    N -17.427  -2.462  -8.160 1.00 . A A . 119 ASN N    1 1 
        2  5846 1 1 119 ASN ND2  N -18.119  -4.813 -11.085 1.00 . A A . 119 ASN ND2  1 1 
        2  5847 1 1 119 ASN O    O -14.776  -1.599  -8.284 1.00 . A A . 119 ASN O    1 1 
        2  5848 1 1 119 ASN OD1  O -17.996  -5.677  -9.016 1.00 . A A . 119 ASN OD1  1 1 
        2  5849 1 1 120 LEU C    C -11.703  -4.132  -7.396 1.00 . A A . 120 LEU C    1 1 
        2  5850 1 1 120 LEU CA   C -12.743  -3.063  -7.065 1.00 . A A . 120 LEU CA   1 1 
        2  5851 1 1 120 LEU CB   C -12.656  -2.692  -5.583 1.00 . A A . 120 LEU CB   1 1 
        2  5852 1 1 120 LEU CD1  C -11.658  -0.435  -6.033 1.00 . A A . 120 LEU CD1  1 1 
        2  5853 1 1 120 LEU CD2  C -14.116  -0.652  -5.633 1.00 . A A . 120 LEU CD2  1 1 
        2  5854 1 1 120 LEU CG   C -12.739  -1.193  -5.280 1.00 . A A . 120 LEU CG   1 1 
        2  5855 1 1 120 LEU H    H -14.315  -4.471  -7.172 1.00 . A A . 120 LEU H    1 1 
        2  5856 1 1 120 LEU HA   H -12.550  -2.186  -7.663 1.00 . A A . 120 LEU HA   1 1 
        2  5857 1 1 120 LEU HB2  H -13.463  -3.187  -5.061 1.00 . A A . 120 LEU HB2  1 1 
        2  5858 1 1 120 LEU HB3  H -11.719  -3.062  -5.195 1.00 . A A . 120 LEU HB3  1 1 
        2  5859 1 1 120 LEU HD11 H -10.704  -0.916  -5.875 1.00 . A A . 120 LEU HD11 1 1 
        2  5860 1 1 120 LEU HD12 H -11.889  -0.430  -7.087 1.00 . A A . 120 LEU HD12 1 1 
        2  5861 1 1 120 LEU HD13 H -11.612   0.582  -5.670 1.00 . A A . 120 LEU HD13 1 1 
        2  5862 1 1 120 LEU HD21 H -14.814  -1.472  -5.717 1.00 . A A . 120 LEU HD21 1 1 
        2  5863 1 1 120 LEU HD22 H -14.447   0.024  -4.856 1.00 . A A . 120 LEU HD22 1 1 
        2  5864 1 1 120 LEU HD23 H -14.066  -0.123  -6.573 1.00 . A A . 120 LEU HD23 1 1 
        2  5865 1 1 120 LEU HG   H -12.579  -1.038  -4.223 1.00 . A A . 120 LEU HG   1 1 
        2  5866 1 1 120 LEU N    N -14.081  -3.545  -7.389 1.00 . A A . 120 LEU N    1 1 
        2  5867 1 1 120 LEU O    O -11.331  -4.934  -6.540 1.00 . A A . 120 LEU O    1 1 
        2  5868 1 1 121 PRO C    C  -8.925  -5.059  -8.310 1.00 . A A . 121 PRO C    1 1 
        2  5869 1 1 121 PRO CA   C -10.229  -5.148  -9.096 1.00 . A A . 121 PRO CA   1 1 
        2  5870 1 1 121 PRO CB   C  -9.990  -4.795 -10.570 1.00 . A A . 121 PRO CB   1 1 
        2  5871 1 1 121 PRO CD   C -11.615  -3.253  -9.740 1.00 . A A . 121 PRO CD   1 1 
        2  5872 1 1 121 PRO CG   C -10.491  -3.399 -10.724 1.00 . A A . 121 PRO CG   1 1 
        2  5873 1 1 121 PRO HA   H -10.617  -6.154  -9.026 1.00 . A A . 121 PRO HA   1 1 
        2  5874 1 1 121 PRO HB2  H  -8.935  -4.860 -10.791 1.00 . A A . 121 PRO HB2  1 1 
        2  5875 1 1 121 PRO HB3  H -10.538  -5.480 -11.199 1.00 . A A . 121 PRO HB3  1 1 
        2  5876 1 1 121 PRO HD2  H -11.679  -2.234  -9.389 1.00 . A A . 121 PRO HD2  1 1 
        2  5877 1 1 121 PRO HD3  H -12.550  -3.561 -10.184 1.00 . A A . 121 PRO HD3  1 1 
        2  5878 1 1 121 PRO HG2  H  -9.701  -2.698 -10.497 1.00 . A A . 121 PRO HG2  1 1 
        2  5879 1 1 121 PRO HG3  H -10.852  -3.247 -11.730 1.00 . A A . 121 PRO HG3  1 1 
        2  5880 1 1 121 PRO N    N -11.223  -4.164  -8.653 1.00 . A A . 121 PRO N    1 1 
        2  5881 1 1 121 PRO O    O  -8.521  -3.981  -7.877 1.00 . A A . 121 PRO O    1 1 
        2  5882 1 1 122 ILE C    C  -5.825  -6.326  -8.356 1.00 . A A . 122 ILE C    1 1 
        2  5883 1 1 122 ILE CA   C  -7.011  -6.259  -7.400 1.00 . A A . 122 ILE CA   1 1 
        2  5884 1 1 122 ILE CB   C  -6.961  -7.477  -6.458 1.00 . A A . 122 ILE CB   1 1 
        2  5885 1 1 122 ILE CD1  C  -8.473  -6.204  -4.854 1.00 . A A . 122 ILE CD1  1 1 
        2  5886 1 1 122 ILE CG1  C  -8.203  -7.512  -5.566 1.00 . A A . 122 ILE CG1  1 1 
        2  5887 1 1 122 ILE CG2  C  -5.696  -7.443  -5.613 1.00 . A A . 122 ILE CG2  1 1 
        2  5888 1 1 122 ILE H    H  -8.644  -7.031  -8.502 1.00 . A A . 122 ILE H    1 1 
        2  5889 1 1 122 ILE HA   H  -6.931  -5.363  -6.802 1.00 . A A . 122 ILE HA   1 1 
        2  5890 1 1 122 ILE HB   H  -6.936  -8.372  -7.062 1.00 . A A . 122 ILE HB   1 1 
        2  5891 1 1 122 ILE HD11 H  -7.580  -5.597  -4.868 1.00 . A A . 122 ILE HD11 1 1 
        2  5892 1 1 122 ILE HD12 H  -9.272  -5.679  -5.356 1.00 . A A . 122 ILE HD12 1 1 
        2  5893 1 1 122 ILE HD13 H  -8.758  -6.402  -3.832 1.00 . A A . 122 ILE HD13 1 1 
        2  5894 1 1 122 ILE HG12 H  -9.067  -7.743  -6.170 1.00 . A A . 122 ILE HG12 1 1 
        2  5895 1 1 122 ILE HG13 H  -8.078  -8.279  -4.815 1.00 . A A . 122 ILE HG13 1 1 
        2  5896 1 1 122 ILE HG21 H  -5.640  -6.501  -5.087 1.00 . A A . 122 ILE HG21 1 1 
        2  5897 1 1 122 ILE HG22 H  -5.718  -8.253  -4.899 1.00 . A A . 122 ILE HG22 1 1 
        2  5898 1 1 122 ILE HG23 H  -4.833  -7.550  -6.253 1.00 . A A . 122 ILE HG23 1 1 
        2  5899 1 1 122 ILE N    N  -8.271  -6.204  -8.131 1.00 . A A . 122 ILE N    1 1 
        2  5900 1 1 122 ILE O    O  -5.943  -6.827  -9.474 1.00 . A A . 122 ILE O    1 1 
        2  5901 1 1 123 GLU C    C  -2.242  -6.118  -7.876 1.00 . A A . 123 GLU C    1 1 
        2  5902 1 1 123 GLU CA   C  -3.472  -5.824  -8.725 1.00 . A A . 123 GLU CA   1 1 
        2  5903 1 1 123 GLU CB   C  -3.308  -4.480  -9.439 1.00 . A A . 123 GLU CB   1 1 
        2  5904 1 1 123 GLU CD   C  -3.019  -5.219 -11.837 1.00 . A A . 123 GLU CD   1 1 
        2  5905 1 1 123 GLU CG   C  -2.380  -4.540 -10.642 1.00 . A A . 123 GLU CG   1 1 
        2  5906 1 1 123 GLU H    H  -4.647  -5.435  -7.007 1.00 . A A . 123 GLU H    1 1 
        2  5907 1 1 123 GLU HA   H  -3.575  -6.602  -9.464 1.00 . A A . 123 GLU HA   1 1 
        2  5908 1 1 123 GLU HB2  H  -4.278  -4.144  -9.775 1.00 . A A . 123 GLU HB2  1 1 
        2  5909 1 1 123 GLU HB3  H  -2.911  -3.760  -8.739 1.00 . A A . 123 GLU HB3  1 1 
        2  5910 1 1 123 GLU HG2  H  -2.110  -3.533 -10.922 1.00 . A A . 123 GLU HG2  1 1 
        2  5911 1 1 123 GLU HG3  H  -1.491  -5.088 -10.367 1.00 . A A . 123 GLU HG3  1 1 
        2  5912 1 1 123 GLU N    N  -4.681  -5.820  -7.909 1.00 . A A . 123 GLU N    1 1 
        2  5913 1 1 123 GLU O    O  -2.232  -5.867  -6.673 1.00 . A A . 123 GLU O    1 1 
        2  5914 1 1 123 GLU OE1  O  -4.014  -5.949 -11.645 1.00 . A A . 123 GLU OE1  1 1 
        2  5915 1 1 123 GLU OE2  O  -2.523  -5.021 -12.967 1.00 . A A . 123 GLU OE2  1 1 
        2  5916 1 1 124 TYR C    C   1.182  -6.111  -8.278 1.00 . A A . 124 TYR C    1 1 
        2  5917 1 1 124 TYR CA   C   0.027  -6.987  -7.806 1.00 . A A . 124 TYR CA   1 1 
        2  5918 1 1 124 TYR CB   C   0.372  -8.464  -8.007 1.00 . A A . 124 TYR CB   1 1 
        2  5919 1 1 124 TYR CD1  C  -1.874  -9.401  -8.677 1.00 . A A . 124 TYR CD1  1 1 
        2  5920 1 1 124 TYR CD2  C  -0.834 -10.265  -6.714 1.00 . A A . 124 TYR CD2  1 1 
        2  5921 1 1 124 TYR CE1  C  -2.947 -10.251  -8.488 1.00 . A A . 124 TYR CE1  1 1 
        2  5922 1 1 124 TYR CE2  C  -1.904 -11.119  -6.517 1.00 . A A . 124 TYR CE2  1 1 
        2  5923 1 1 124 TYR CG   C  -0.800  -9.394  -7.796 1.00 . A A . 124 TYR CG   1 1 
        2  5924 1 1 124 TYR CZ   C  -2.958 -11.107  -7.407 1.00 . A A . 124 TYR CZ   1 1 
        2  5925 1 1 124 TYR H    H  -1.274  -6.837  -9.470 1.00 . A A . 124 TYR H    1 1 
        2  5926 1 1 124 TYR HA   H  -0.137  -6.807  -6.754 1.00 . A A . 124 TYR HA   1 1 
        2  5927 1 1 124 TYR HB2  H   0.733  -8.608  -9.014 1.00 . A A . 124 TYR HB2  1 1 
        2  5928 1 1 124 TYR HB3  H   1.148  -8.742  -7.309 1.00 . A A . 124 TYR HB3  1 1 
        2  5929 1 1 124 TYR HD1  H  -1.862  -8.730  -9.523 1.00 . A A . 124 TYR HD1  1 1 
        2  5930 1 1 124 TYR HD2  H  -0.008 -10.272  -6.018 1.00 . A A . 124 TYR HD2  1 1 
        2  5931 1 1 124 TYR HE1  H  -3.772 -10.242  -9.185 1.00 . A A . 124 TYR HE1  1 1 
        2  5932 1 1 124 TYR HE2  H  -1.911 -11.789  -5.671 1.00 . A A . 124 TYR HE2  1 1 
        2  5933 1 1 124 TYR HH   H  -3.707 -12.859  -7.150 1.00 . A A . 124 TYR HH   1 1 
        2  5934 1 1 124 TYR N    N  -1.206  -6.656  -8.509 1.00 . A A . 124 TYR N    1 1 
        2  5935 1 1 124 TYR O    O   1.461  -6.024  -9.474 1.00 . A A . 124 TYR O    1 1 
        2  5936 1 1 124 TYR OH   O  -4.024 -11.955  -7.216 1.00 . A A . 124 TYR OH   1 1 
        2  5937 1 1 125 ASN C    C   4.291  -5.224  -7.176 1.00 . A A . 125 ASN C    1 1 
        2  5938 1 1 125 ASN CA   C   2.982  -4.598  -7.642 1.00 . A A . 125 ASN CA   1 1 
        2  5939 1 1 125 ASN CB   C   2.798  -3.227  -6.986 1.00 . A A . 125 ASN CB   1 1 
        2  5940 1 1 125 ASN CG   C   3.271  -2.092  -7.874 1.00 . A A . 125 ASN CG   1 1 
        2  5941 1 1 125 ASN H    H   1.583  -5.578  -6.393 1.00 . A A . 125 ASN H    1 1 
        2  5942 1 1 125 ASN HA   H   3.018  -4.473  -8.715 1.00 . A A . 125 ASN HA   1 1 
        2  5943 1 1 125 ASN HB2  H   1.751  -3.078  -6.770 1.00 . A A . 125 ASN HB2  1 1 
        2  5944 1 1 125 ASN HB3  H   3.360  -3.198  -6.065 1.00 . A A . 125 ASN HB3  1 1 
        2  5945 1 1 125 ASN HD21 H   3.991  -1.120  -6.294 1.00 . A A . 125 ASN HD21 1 1 
        2  5946 1 1 125 ASN HD22 H   4.195  -0.333  -7.818 1.00 . A A . 125 ASN HD22 1 1 
        2  5947 1 1 125 ASN N    N   1.853  -5.466  -7.328 1.00 . A A . 125 ASN N    1 1 
        2  5948 1 1 125 ASN ND2  N   3.880  -1.080  -7.267 1.00 . A A . 125 ASN ND2  1 1 
        2  5949 1 1 125 ASN O    O   4.802  -4.895  -6.106 1.00 . A A . 125 ASN O    1 1 
        2  5950 1 1 125 ASN OD1  O   3.090  -2.125  -9.091 1.00 . A A . 125 ASN OD1  1 1 
        2  5951 1 1 126 LEU C    C   7.276  -5.901  -7.939 1.00 . A A . 126 LEU C    1 1 
        2  5952 1 1 126 LEU CA   C   6.079  -6.803  -7.660 1.00 . A A . 126 LEU CA   1 1 
        2  5953 1 1 126 LEU CB   C   6.207  -8.101  -8.458 1.00 . A A . 126 LEU CB   1 1 
        2  5954 1 1 126 LEU CD1  C   4.965 -10.015  -9.495 1.00 . A A . 126 LEU CD1  1 1 
        2  5955 1 1 126 LEU CD2  C   5.172  -9.862  -7.006 1.00 . A A . 126 LEU CD2  1 1 
        2  5956 1 1 126 LEU CG   C   5.038  -9.075  -8.302 1.00 . A A . 126 LEU CG   1 1 
        2  5957 1 1 126 LEU H    H   4.372  -6.347  -8.827 1.00 . A A . 126 LEU H    1 1 
        2  5958 1 1 126 LEU HA   H   6.060  -7.040  -6.606 1.00 . A A . 126 LEU HA   1 1 
        2  5959 1 1 126 LEU HB2  H   6.300  -7.847  -9.504 1.00 . A A . 126 LEU HB2  1 1 
        2  5960 1 1 126 LEU HB3  H   7.108  -8.604  -8.145 1.00 . A A . 126 LEU HB3  1 1 
        2  5961 1 1 126 LEU HD11 H   5.957 -10.368  -9.735 1.00 . A A . 126 LEU HD11 1 1 
        2  5962 1 1 126 LEU HD12 H   4.332 -10.856  -9.252 1.00 . A A . 126 LEU HD12 1 1 
        2  5963 1 1 126 LEU HD13 H   4.555  -9.488 -10.343 1.00 . A A . 126 LEU HD13 1 1 
        2  5964 1 1 126 LEU HD21 H   5.597  -9.228  -6.243 1.00 . A A . 126 LEU HD21 1 1 
        2  5965 1 1 126 LEU HD22 H   4.197 -10.203  -6.690 1.00 . A A . 126 LEU HD22 1 1 
        2  5966 1 1 126 LEU HD23 H   5.817 -10.713  -7.168 1.00 . A A . 126 LEU HD23 1 1 
        2  5967 1 1 126 LEU HG   H   4.114  -8.515  -8.260 1.00 . A A . 126 LEU HG   1 1 
        2  5968 1 1 126 LEU N    N   4.829  -6.128  -7.988 1.00 . A A . 126 LEU N    1 1 
        2  5969 1 1 126 LEU O    O   8.247  -5.949  -7.155 1.00 . A A . 126 LEU O    1 1 
        2  5970 1 1 126 LEU OXT  O   7.233  -5.155  -8.939 1.00 . A A . 126 LEU OXT  1 1 
        2  5971 2 1   1 ALA C    C  42.386 -10.300  -7.275 1.00 . B B .   1 ALA C    1 1 
        2  5972 2 1   1 ALA CA   C  43.833  -9.864  -7.078 1.00 . B B .   1 ALA CA   1 1 
        2  5973 2 1   1 ALA CB   C  43.905  -8.697  -6.104 1.00 . B B .   1 ALA CB   1 1 
        2  5974 2 1   1 ALA H1   H  43.754  -8.964  -8.926 1.00 . B B .   1 ALA H1   1 1 
        2  5975 2 1   1 ALA H2   H  45.292  -8.905  -8.166 1.00 . B B .   1 ALA H2   1 1 
        2  5976 2 1   1 ALA H3   H  44.729 -10.371  -8.859 1.00 . B B .   1 ALA H3   1 1 
        2  5977 2 1   1 ALA HA   H  44.391 -10.687  -6.656 1.00 . B B .   1 ALA HA   1 1 
        2  5978 2 1   1 ALA HB1  H  44.889  -8.256  -6.143 1.00 . B B .   1 ALA HB1  1 1 
        2  5979 2 1   1 ALA HB2  H  43.167  -7.956  -6.375 1.00 . B B .   1 ALA HB2  1 1 
        2  5980 2 1   1 ALA HB3  H  43.708  -9.052  -5.104 1.00 . B B .   1 ALA HB3  1 1 
        2  5981 2 1   1 ALA N    N  44.459  -9.492  -8.374 1.00 . B B .   1 ALA N    1 1 
        2  5982 2 1   1 ALA O    O  41.725  -9.883  -8.226 1.00 . B B .   1 ALA O    1 1 
        2  5983 2 1   2 GLN C    C  39.598 -10.791  -5.581 1.00 . B B .   2 GLN C    1 1 
        2  5984 2 1   2 GLN CA   C  40.529 -11.636  -6.445 1.00 . B B .   2 GLN CA   1 1 
        2  5985 2 1   2 GLN CB   C  40.466 -13.099  -6.004 1.00 . B B .   2 GLN CB   1 1 
        2  5986 2 1   2 GLN CD   C  38.998 -15.017  -6.743 1.00 . B B .   2 GLN CD   1 1 
        2  5987 2 1   2 GLN CG   C  39.062 -13.681  -6.030 1.00 . B B .   2 GLN CG   1 1 
        2  5988 2 1   2 GLN H    H  42.474 -11.440  -5.634 1.00 . B B .   2 GLN H    1 1 
        2  5989 2 1   2 GLN HA   H  40.208 -11.566  -7.474 1.00 . B B .   2 GLN HA   1 1 
        2  5990 2 1   2 GLN HB2  H  41.089 -13.689  -6.661 1.00 . B B .   2 GLN HB2  1 1 
        2  5991 2 1   2 GLN HB3  H  40.846 -13.176  -4.996 1.00 . B B .   2 GLN HB3  1 1 
        2  5992 2 1   2 GLN HE21 H  39.543 -15.959  -5.079 1.00 . B B .   2 GLN HE21 1 1 
        2  5993 2 1   2 GLN HE22 H  39.267 -16.965  -6.455 1.00 . B B .   2 GLN HE22 1 1 
        2  5994 2 1   2 GLN HG2  H  38.723 -13.816  -5.014 1.00 . B B .   2 GLN HG2  1 1 
        2  5995 2 1   2 GLN HG3  H  38.408 -12.986  -6.537 1.00 . B B .   2 GLN HG3  1 1 
        2  5996 2 1   2 GLN N    N  41.899 -11.143  -6.369 1.00 . B B .   2 GLN N    1 1 
        2  5997 2 1   2 GLN NE2  N  39.299 -16.088  -6.019 1.00 . B B .   2 GLN NE2  1 1 
        2  5998 2 1   2 GLN O    O  39.286 -11.156  -4.447 1.00 . B B .   2 GLN O    1 1 
        2  5999 2 1   2 GLN OE1  O  38.682 -15.085  -7.931 1.00 . B B .   2 GLN OE1  1 1 
        2  6000 2 1   3 SER C    C  36.812  -9.235  -5.528 1.00 . B B .   3 SER C    1 1 
        2  6001 2 1   3 SER CA   C  38.258  -8.767  -5.405 1.00 . B B .   3 SER CA   1 1 
        2  6002 2 1   3 SER CB   C  38.392  -7.339  -5.937 1.00 . B B .   3 SER CB   1 1 
        2  6003 2 1   3 SER H    H  39.438  -9.427  -7.034 1.00 . B B .   3 SER H    1 1 
        2  6004 2 1   3 SER HA   H  38.541  -8.781  -4.363 1.00 . B B .   3 SER HA   1 1 
        2  6005 2 1   3 SER HB2  H  38.188  -7.331  -6.997 1.00 . B B .   3 SER HB2  1 1 
        2  6006 2 1   3 SER HB3  H  37.683  -6.700  -5.430 1.00 . B B .   3 SER HB3  1 1 
        2  6007 2 1   3 SER HG   H  40.195  -6.868  -6.541 1.00 . B B .   3 SER HG   1 1 
        2  6008 2 1   3 SER N    N  39.155  -9.662  -6.126 1.00 . B B .   3 SER N    1 1 
        2  6009 2 1   3 SER O    O  36.511 -10.162  -6.278 1.00 . B B .   3 SER O    1 1 
        2  6010 2 1   3 SER OG   O  39.698  -6.834  -5.720 1.00 . B B .   3 SER OG   1 1 
        2  6011 2 1   4 VAL C    C  33.629  -7.687  -4.760 1.00 . B B .   4 VAL C    1 1 
        2  6012 2 1   4 VAL CA   C  34.505  -8.936  -4.815 1.00 . B B .   4 VAL CA   1 1 
        2  6013 2 1   4 VAL CB   C  34.132  -9.860  -3.641 1.00 . B B .   4 VAL CB   1 1 
        2  6014 2 1   4 VAL CG1  C  34.731 -11.244  -3.838 1.00 . B B .   4 VAL CG1  1 1 
        2  6015 2 1   4 VAL CG2  C  34.589  -9.257  -2.321 1.00 . B B .   4 VAL CG2  1 1 
        2  6016 2 1   4 VAL H    H  36.220  -7.854  -4.208 1.00 . B B .   4 VAL H    1 1 
        2  6017 2 1   4 VAL HA   H  34.313  -9.464  -5.737 1.00 . B B .   4 VAL HA   1 1 
        2  6018 2 1   4 VAL HB   H  33.056  -9.958  -3.615 1.00 . B B .   4 VAL HB   1 1 
        2  6019 2 1   4 VAL HG11 H  35.801 -11.160  -3.954 1.00 . B B .   4 VAL HG11 1 1 
        2  6020 2 1   4 VAL HG12 H  34.509 -11.858  -2.977 1.00 . B B .   4 VAL HG12 1 1 
        2  6021 2 1   4 VAL HG13 H  34.306 -11.698  -4.721 1.00 . B B .   4 VAL HG13 1 1 
        2  6022 2 1   4 VAL HG21 H  35.551  -8.787  -2.455 1.00 . B B .   4 VAL HG21 1 1 
        2  6023 2 1   4 VAL HG22 H  33.870  -8.519  -1.995 1.00 . B B .   4 VAL HG22 1 1 
        2  6024 2 1   4 VAL HG23 H  34.668 -10.036  -1.578 1.00 . B B .   4 VAL HG23 1 1 
        2  6025 2 1   4 VAL N    N  35.920  -8.586  -4.787 1.00 . B B .   4 VAL N    1 1 
        2  6026 2 1   4 VAL O    O  33.887  -6.774  -3.977 1.00 . B B .   4 VAL O    1 1 
        2  6027 2 1   5 PRO C    C  30.733  -6.443  -4.422 1.00 . B B .   5 PRO C    1 1 
        2  6028 2 1   5 PRO CA   C  31.664  -6.481  -5.631 1.00 . B B .   5 PRO CA   1 1 
        2  6029 2 1   5 PRO CB   C  30.867  -6.709  -6.914 1.00 . B B .   5 PRO CB   1 1 
        2  6030 2 1   5 PRO CD   C  32.188  -8.671  -6.564 1.00 . B B .   5 PRO CD   1 1 
        2  6031 2 1   5 PRO CG   C  30.867  -8.186  -7.098 1.00 . B B .   5 PRO CG   1 1 
        2  6032 2 1   5 PRO HA   H  32.204  -5.548  -5.698 1.00 . B B .   5 PRO HA   1 1 
        2  6033 2 1   5 PRO HB2  H  29.864  -6.324  -6.791 1.00 . B B .   5 PRO HB2  1 1 
        2  6034 2 1   5 PRO HB3  H  31.353  -6.208  -7.738 1.00 . B B .   5 PRO HB3  1 1 
        2  6035 2 1   5 PRO HD2  H  32.068  -9.627  -6.074 1.00 . B B .   5 PRO HD2  1 1 
        2  6036 2 1   5 PRO HD3  H  32.914  -8.744  -7.362 1.00 . B B .   5 PRO HD3  1 1 
        2  6037 2 1   5 PRO HG2  H  30.053  -8.626  -6.541 1.00 . B B .   5 PRO HG2  1 1 
        2  6038 2 1   5 PRO HG3  H  30.777  -8.426  -8.147 1.00 . B B .   5 PRO HG3  1 1 
        2  6039 2 1   5 PRO N    N  32.576  -7.628  -5.594 1.00 . B B .   5 PRO N    1 1 
        2  6040 2 1   5 PRO O    O  30.641  -7.412  -3.669 1.00 . B B .   5 PRO O    1 1 
        2  6041 2 1   6 PRO C    C  27.865  -6.046  -3.239 1.00 . B B .   6 PRO C    1 1 
        2  6042 2 1   6 PRO CA   C  29.097  -5.160  -3.098 1.00 . B B .   6 PRO CA   1 1 
        2  6043 2 1   6 PRO CB   C  28.704  -3.681  -3.164 1.00 . B B .   6 PRO CB   1 1 
        2  6044 2 1   6 PRO CD   C  30.073  -4.114  -5.073 1.00 . B B .   6 PRO CD   1 1 
        2  6045 2 1   6 PRO CG   C  28.907  -3.298  -4.588 1.00 . B B .   6 PRO CG   1 1 
        2  6046 2 1   6 PRO HA   H  29.580  -5.365  -2.154 1.00 . B B .   6 PRO HA   1 1 
        2  6047 2 1   6 PRO HB2  H  27.671  -3.567  -2.866 1.00 . B B .   6 PRO HB2  1 1 
        2  6048 2 1   6 PRO HB3  H  29.340  -3.107  -2.507 1.00 . B B .   6 PRO HB3  1 1 
        2  6049 2 1   6 PRO HD2  H  29.947  -4.372  -6.113 1.00 . B B .   6 PRO HD2  1 1 
        2  6050 2 1   6 PRO HD3  H  30.998  -3.576  -4.926 1.00 . B B .   6 PRO HD3  1 1 
        2  6051 2 1   6 PRO HG2  H  28.022  -3.531  -5.162 1.00 . B B .   6 PRO HG2  1 1 
        2  6052 2 1   6 PRO HG3  H  29.132  -2.245  -4.657 1.00 . B B .   6 PRO HG3  1 1 
        2  6053 2 1   6 PRO N    N  30.026  -5.318  -4.222 1.00 . B B .   6 PRO N    1 1 
        2  6054 2 1   6 PRO O    O  27.150  -5.979  -4.239 1.00 . B B .   6 PRO O    1 1 
        2  6055 2 1   7 GLY C    C  25.191  -7.054  -2.632 1.00 . B B .   7 GLY C    1 1 
        2  6056 2 1   7 GLY CA   C  26.475  -7.769  -2.260 1.00 . B B .   7 GLY CA   1 1 
        2  6057 2 1   7 GLY H    H  28.226  -6.888  -1.459 1.00 . B B .   7 GLY H    1 1 
        2  6058 2 1   7 GLY HA2  H  26.661  -8.550  -2.981 1.00 . B B .   7 GLY HA2  1 1 
        2  6059 2 1   7 GLY HA3  H  26.356  -8.216  -1.284 1.00 . B B .   7 GLY HA3  1 1 
        2  6060 2 1   7 GLY N    N  27.622  -6.878  -2.230 1.00 . B B .   7 GLY N    1 1 
        2  6061 2 1   7 GLY O    O  24.679  -6.241  -1.862 1.00 . B B .   7 GLY O    1 1 
        2  6062 2 1   8 ASP C    C  22.313  -6.913  -3.274 1.00 . B B .   8 ASP C    1 1 
        2  6063 2 1   8 ASP CA   C  23.437  -6.742  -4.291 1.00 . B B .   8 ASP CA   1 1 
        2  6064 2 1   8 ASP CB   C  23.024  -7.350  -5.631 1.00 . B B .   8 ASP CB   1 1 
        2  6065 2 1   8 ASP CG   C  24.106  -7.214  -6.685 1.00 . B B .   8 ASP CG   1 1 
        2  6066 2 1   8 ASP H    H  25.125  -8.016  -4.383 1.00 . B B .   8 ASP H    1 1 
        2  6067 2 1   8 ASP HA   H  23.626  -5.687  -4.428 1.00 . B B .   8 ASP HA   1 1 
        2  6068 2 1   8 ASP HB2  H  22.811  -8.400  -5.493 1.00 . B B .   8 ASP HB2  1 1 
        2  6069 2 1   8 ASP HB3  H  22.134  -6.851  -5.988 1.00 . B B .   8 ASP HB3  1 1 
        2  6070 2 1   8 ASP N    N  24.670  -7.359  -3.815 1.00 . B B .   8 ASP N    1 1 
        2  6071 2 1   8 ASP O    O  21.936  -8.033  -2.933 1.00 . B B .   8 ASP O    1 1 
        2  6072 2 1   8 ASP OD1  O  24.882  -6.238  -6.616 1.00 . B B .   8 ASP OD1  1 1 
        2  6073 2 1   8 ASP OD2  O  24.178  -8.084  -7.578 1.00 . B B .   8 ASP OD2  1 1 
        2  6074 2 1   9 ILE C    C  19.339  -5.917  -2.507 1.00 . B B .   9 ILE C    1 1 
        2  6075 2 1   9 ILE CA   C  20.697  -5.818  -1.821 1.00 . B B .   9 ILE CA   1 1 
        2  6076 2 1   9 ILE CB   C  20.712  -4.561  -0.929 1.00 . B B .   9 ILE CB   1 1 
        2  6077 2 1   9 ILE CD1  C  19.261  -2.531  -1.436 1.00 . B B .   9 ILE CD1  1 1 
        2  6078 2 1   9 ILE CG1  C  20.517  -3.304  -1.779 1.00 . B B .   9 ILE CG1  1 1 
        2  6079 2 1   9 ILE CG2  C  22.012  -4.480  -0.145 1.00 . B B .   9 ILE CG2  1 1 
        2  6080 2 1   9 ILE H    H  22.121  -4.928  -3.107 1.00 . B B .   9 ILE H    1 1 
        2  6081 2 1   9 ILE HA   H  20.836  -6.683  -1.188 1.00 . B B .   9 ILE HA   1 1 
        2  6082 2 1   9 ILE HB   H  19.898  -4.638  -0.223 1.00 . B B .   9 ILE HB   1 1 
        2  6083 2 1   9 ILE HD11 H  19.171  -2.447  -0.364 1.00 . B B .   9 ILE HD11 1 1 
        2  6084 2 1   9 ILE HD12 H  19.315  -1.544  -1.871 1.00 . B B .   9 ILE HD12 1 1 
        2  6085 2 1   9 ILE HD13 H  18.400  -3.051  -1.830 1.00 . B B .   9 ILE HD13 1 1 
        2  6086 2 1   9 ILE HG12 H  21.359  -2.646  -1.635 1.00 . B B .   9 ILE HG12 1 1 
        2  6087 2 1   9 ILE HG13 H  20.460  -3.587  -2.820 1.00 . B B .   9 ILE HG13 1 1 
        2  6088 2 1   9 ILE HG21 H  22.162  -5.402   0.398 1.00 . B B .   9 ILE HG21 1 1 
        2  6089 2 1   9 ILE HG22 H  22.834  -4.326  -0.827 1.00 . B B .   9 ILE HG22 1 1 
        2  6090 2 1   9 ILE HG23 H  21.962  -3.656   0.551 1.00 . B B .   9 ILE HG23 1 1 
        2  6091 2 1   9 ILE N    N  21.780  -5.792  -2.797 1.00 . B B .   9 ILE N    1 1 
        2  6092 2 1   9 ILE O    O  19.044  -5.159  -3.430 1.00 . B B .   9 ILE O    1 1 
        2  6093 2 1  10 ASN C    C  16.205  -6.028  -2.031 1.00 . B B .  10 ASN C    1 1 
        2  6094 2 1  10 ASN CA   C  17.186  -7.041  -2.612 1.00 . B B .  10 ASN CA   1 1 
        2  6095 2 1  10 ASN CB   C  16.692  -8.464  -2.346 1.00 . B B .  10 ASN CB   1 1 
        2  6096 2 1  10 ASN CG   C  16.246  -9.168  -3.613 1.00 . B B .  10 ASN CG   1 1 
        2  6097 2 1  10 ASN H    H  18.804  -7.421  -1.303 1.00 . B B .  10 ASN H    1 1 
        2  6098 2 1  10 ASN HA   H  17.255  -6.887  -3.679 1.00 . B B .  10 ASN HA   1 1 
        2  6099 2 1  10 ASN HB2  H  17.490  -9.039  -1.900 1.00 . B B .  10 ASN HB2  1 1 
        2  6100 2 1  10 ASN HB3  H  15.855  -8.426  -1.663 1.00 . B B .  10 ASN HB3  1 1 
        2  6101 2 1  10 ASN HD21 H  17.356 -10.753  -3.154 1.00 . B B .  10 ASN HD21 1 1 
        2  6102 2 1  10 ASN HD22 H  16.469 -10.861  -4.633 1.00 . B B .  10 ASN HD22 1 1 
        2  6103 2 1  10 ASN N    N  18.514  -6.850  -2.045 1.00 . B B .  10 ASN N    1 1 
        2  6104 2 1  10 ASN ND2  N  16.740 -10.383  -3.821 1.00 . B B .  10 ASN ND2  1 1 
        2  6105 2 1  10 ASN O    O  16.370  -5.570  -0.901 1.00 . B B .  10 ASN O    1 1 
        2  6106 2 1  10 ASN OD1  O  15.466  -8.627  -4.396 1.00 . B B .  10 ASN OD1  1 1 
        2  6107 2 1  11 THR C    C  12.781  -5.149  -2.761 1.00 . B B .  11 THR C    1 1 
        2  6108 2 1  11 THR CA   C  14.188  -4.712  -2.365 1.00 . B B .  11 THR CA   1 1 
        2  6109 2 1  11 THR CB   C  14.492  -3.331  -2.947 1.00 . B B .  11 THR CB   1 1 
        2  6110 2 1  11 THR CG2  C  15.365  -2.484  -2.046 1.00 . B B .  11 THR CG2  1 1 
        2  6111 2 1  11 THR H    H  15.108  -6.072  -3.703 1.00 . B B .  11 THR H    1 1 
        2  6112 2 1  11 THR HA   H  14.242  -4.654  -1.289 1.00 . B B .  11 THR HA   1 1 
        2  6113 2 1  11 THR HB   H  13.562  -2.803  -3.101 1.00 . B B .  11 THR HB   1 1 
        2  6114 2 1  11 THR HG1  H  14.543  -3.208  -4.901 1.00 . B B .  11 THR HG1  1 1 
        2  6115 2 1  11 THR HG21 H  15.330  -2.875  -1.040 1.00 . B B .  11 THR HG21 1 1 
        2  6116 2 1  11 THR HG22 H  16.383  -2.504  -2.407 1.00 . B B .  11 THR HG22 1 1 
        2  6117 2 1  11 THR HG23 H  15.003  -1.466  -2.049 1.00 . B B .  11 THR HG23 1 1 
        2  6118 2 1  11 THR N    N  15.186  -5.677  -2.810 1.00 . B B .  11 THR N    1 1 
        2  6119 2 1  11 THR O    O  12.588  -5.813  -3.780 1.00 . B B .  11 THR O    1 1 
        2  6120 2 1  11 THR OG1  O  15.150  -3.447  -4.196 1.00 . B B .  11 THR OG1  1 1 
        2  6121 2 1  12 GLN C    C   9.487  -3.944  -1.843 1.00 . B B .  12 GLN C    1 1 
        2  6122 2 1  12 GLN CA   C  10.407  -5.116  -2.200 1.00 . B B .  12 GLN CA   1 1 
        2  6123 2 1  12 GLN CB   C  10.016  -6.348  -1.383 1.00 . B B .  12 GLN CB   1 1 
        2  6124 2 1  12 GLN CD   C  11.269  -8.464  -0.806 1.00 . B B .  12 GLN CD   1 1 
        2  6125 2 1  12 GLN CG   C  10.621  -7.641  -1.903 1.00 . B B .  12 GLN CG   1 1 
        2  6126 2 1  12 GLN H    H  12.023  -4.241  -1.151 1.00 . B B .  12 GLN H    1 1 
        2  6127 2 1  12 GLN HA   H  10.308  -5.346  -3.248 1.00 . B B .  12 GLN HA   1 1 
        2  6128 2 1  12 GLN HB2  H  10.343  -6.208  -0.363 1.00 . B B .  12 GLN HB2  1 1 
        2  6129 2 1  12 GLN HB3  H   8.941  -6.448  -1.396 1.00 . B B .  12 GLN HB3  1 1 
        2  6130 2 1  12 GLN HE21 H  12.425  -9.377  -2.141 1.00 . B B .  12 GLN HE21 1 1 
        2  6131 2 1  12 GLN HE22 H  12.643  -9.867  -0.498 1.00 . B B .  12 GLN HE22 1 1 
        2  6132 2 1  12 GLN HG2  H   9.841  -8.231  -2.359 1.00 . B B .  12 GLN HG2  1 1 
        2  6133 2 1  12 GLN HG3  H  11.370  -7.401  -2.643 1.00 . B B .  12 GLN HG3  1 1 
        2  6134 2 1  12 GLN N    N  11.802  -4.769  -1.946 1.00 . B B .  12 GLN N    1 1 
        2  6135 2 1  12 GLN NE2  N  12.207  -9.324  -1.188 1.00 . B B .  12 GLN NE2  1 1 
        2  6136 2 1  12 GLN O    O   9.309  -3.635  -0.664 1.00 . B B .  12 GLN O    1 1 
        2  6137 2 1  12 GLN OE1  O  10.932  -8.327   0.369 1.00 . B B .  12 GLN OE1  1 1 
        2  6138 2 1  13 PRO C    C  10.505  -3.443  -4.732 1.00 . B B .  13 PRO C    1 1 
        2  6139 2 1  13 PRO CA   C   9.058  -3.586  -4.272 1.00 . B B .  13 PRO CA   1 1 
        2  6140 2 1  13 PRO CB   C   8.170  -2.561  -4.989 1.00 . B B .  13 PRO CB   1 1 
        2  6141 2 1  13 PRO CD   C   7.979  -2.124  -2.652 1.00 . B B .  13 PRO CD   1 1 
        2  6142 2 1  13 PRO CG   C   7.227  -2.066  -3.949 1.00 . B B .  13 PRO CG   1 1 
        2  6143 2 1  13 PRO HA   H   8.711  -4.584  -4.496 1.00 . B B .  13 PRO HA   1 1 
        2  6144 2 1  13 PRO HB2  H   8.784  -1.761  -5.378 1.00 . B B .  13 PRO HB2  1 1 
        2  6145 2 1  13 PRO HB3  H   7.644  -3.043  -5.800 1.00 . B B .  13 PRO HB3  1 1 
        2  6146 2 1  13 PRO HD2  H   8.535  -1.211  -2.495 1.00 . B B .  13 PRO HD2  1 1 
        2  6147 2 1  13 PRO HD3  H   7.303  -2.304  -1.829 1.00 . B B .  13 PRO HD3  1 1 
        2  6148 2 1  13 PRO HG2  H   6.937  -1.049  -4.169 1.00 . B B .  13 PRO HG2  1 1 
        2  6149 2 1  13 PRO HG3  H   6.357  -2.704  -3.907 1.00 . B B .  13 PRO HG3  1 1 
        2  6150 2 1  13 PRO N    N   8.886  -3.266  -2.845 1.00 . B B .  13 PRO N    1 1 
        2  6151 2 1  13 PRO O    O  11.307  -2.764  -4.092 1.00 . B B .  13 PRO O    1 1 
        2  6152 2 1  14 SER C    C  12.209  -3.344  -7.760 1.00 . B B .  14 SER C    1 1 
        2  6153 2 1  14 SER CA   C  12.178  -4.040  -6.397 1.00 . B B .  14 SER CA   1 1 
        2  6154 2 1  14 SER CB   C  12.748  -5.453  -6.526 1.00 . B B .  14 SER CB   1 1 
        2  6155 2 1  14 SER H    H  10.143  -4.616  -6.310 1.00 . B B .  14 SER H    1 1 
        2  6156 2 1  14 SER HA   H  12.792  -3.479  -5.709 1.00 . B B .  14 SER HA   1 1 
        2  6157 2 1  14 SER HB2  H  12.167  -6.130  -5.916 1.00 . B B .  14 SER HB2  1 1 
        2  6158 2 1  14 SER HB3  H  12.698  -5.767  -7.558 1.00 . B B .  14 SER HB3  1 1 
        2  6159 2 1  14 SER HG   H  14.375  -6.416  -6.011 1.00 . B B .  14 SER HG   1 1 
        2  6160 2 1  14 SER N    N  10.828  -4.090  -5.847 1.00 . B B .  14 SER N    1 1 
        2  6161 2 1  14 SER O    O  13.278  -3.162  -8.341 1.00 . B B .  14 SER O    1 1 
        2  6162 2 1  14 SER OG   O  14.098  -5.501  -6.098 1.00 . B B .  14 SER OG   1 1 
        2  6163 2 1  15 GLN C    C  10.334  -0.907  -9.435 1.00 . B B .  15 GLN C    1 1 
        2  6164 2 1  15 GLN CA   C  10.964  -2.288  -9.566 1.00 . B B .  15 GLN CA   1 1 
        2  6165 2 1  15 GLN CB   C  10.165  -3.135 -10.558 1.00 . B B .  15 GLN CB   1 1 
        2  6166 2 1  15 GLN CD   C  10.044  -3.991 -12.933 1.00 . B B .  15 GLN CD   1 1 
        2  6167 2 1  15 GLN CG   C  10.564  -2.908 -12.008 1.00 . B B .  15 GLN CG   1 1 
        2  6168 2 1  15 GLN H    H  10.214  -3.125  -7.774 1.00 . B B .  15 GLN H    1 1 
        2  6169 2 1  15 GLN HA   H  11.970  -2.174  -9.935 1.00 . B B .  15 GLN HA   1 1 
        2  6170 2 1  15 GLN HB2  H  10.314  -4.179 -10.326 1.00 . B B .  15 GLN HB2  1 1 
        2  6171 2 1  15 GLN HB3  H   9.117  -2.898 -10.454 1.00 . B B .  15 GLN HB3  1 1 
        2  6172 2 1  15 GLN HE21 H  11.837  -4.166 -13.775 1.00 . B B .  15 GLN HE21 1 1 
        2  6173 2 1  15 GLN HE22 H  10.611  -5.210 -14.398 1.00 . B B .  15 GLN HE22 1 1 
        2  6174 2 1  15 GLN HG2  H  10.165  -1.959 -12.333 1.00 . B B .  15 GLN HG2  1 1 
        2  6175 2 1  15 GLN HG3  H  11.641  -2.885 -12.072 1.00 . B B .  15 GLN HG3  1 1 
        2  6176 2 1  15 GLN N    N  11.040  -2.958  -8.272 1.00 . B B .  15 GLN N    1 1 
        2  6177 2 1  15 GLN NE2  N  10.920  -4.508 -13.789 1.00 . B B .  15 GLN NE2  1 1 
        2  6178 2 1  15 GLN O    O  10.862   0.078  -9.949 1.00 . B B .  15 GLN O    1 1 
        2  6179 2 1  15 GLN OE1  O   8.872  -4.361 -12.879 1.00 . B B .  15 GLN OE1  1 1 
        2  6180 2 1  16 LYS C    C   7.366   0.278  -7.542 1.00 . B B .  16 LYS C    1 1 
        2  6181 2 1  16 LYS CA   C   8.498   0.421  -8.554 1.00 . B B .  16 LYS CA   1 1 
        2  6182 2 1  16 LYS CB   C   7.940   0.923  -9.886 1.00 . B B .  16 LYS CB   1 1 
        2  6183 2 1  16 LYS CD   C   6.781   0.027 -11.928 1.00 . B B .  16 LYS CD   1 1 
        2  6184 2 1  16 LYS CE   C   6.143  -1.258 -12.430 1.00 . B B .  16 LYS CE   1 1 
        2  6185 2 1  16 LYS CG   C   6.779   0.093 -10.410 1.00 . B B .  16 LYS CG   1 1 
        2  6186 2 1  16 LYS H    H   8.829  -1.662  -8.363 1.00 . B B .  16 LYS H    1 1 
        2  6187 2 1  16 LYS HA   H   9.210   1.141  -8.179 1.00 . B B .  16 LYS HA   1 1 
        2  6188 2 1  16 LYS HB2  H   7.599   1.940  -9.760 1.00 . B B .  16 LYS HB2  1 1 
        2  6189 2 1  16 LYS HB3  H   8.729   0.906 -10.624 1.00 . B B .  16 LYS HB3  1 1 
        2  6190 2 1  16 LYS HD2  H   6.225   0.868 -12.317 1.00 . B B .  16 LYS HD2  1 1 
        2  6191 2 1  16 LYS HD3  H   7.801   0.074 -12.279 1.00 . B B .  16 LYS HD3  1 1 
        2  6192 2 1  16 LYS HE2  H   6.595  -2.094 -11.919 1.00 . B B .  16 LYS HE2  1 1 
        2  6193 2 1  16 LYS HE3  H   5.086  -1.231 -12.210 1.00 . B B .  16 LYS HE3  1 1 
        2  6194 2 1  16 LYS HG2  H   6.860  -0.909 -10.017 1.00 . B B .  16 LYS HG2  1 1 
        2  6195 2 1  16 LYS HG3  H   5.852   0.539 -10.078 1.00 . B B .  16 LYS HG3  1 1 
        2  6196 2 1  16 LYS HZ1  H   6.405  -0.505 -14.361 1.00 . B B .  16 LYS HZ1  1 1 
        2  6197 2 1  16 LYS HZ2  H   7.193  -1.976 -14.087 1.00 . B B .  16 LYS HZ2  1 1 
        2  6198 2 1  16 LYS HZ3  H   5.515  -1.942 -14.302 1.00 . B B .  16 LYS HZ3  1 1 
        2  6199 2 1  16 LYS N    N   9.201  -0.843  -8.747 1.00 . B B .  16 LYS N    1 1 
        2  6200 2 1  16 LYS NZ   N   6.327  -1.433 -13.898 1.00 . B B .  16 LYS NZ   1 1 
        2  6201 2 1  16 LYS O    O   6.665  -0.735  -7.517 1.00 . B B .  16 LYS O    1 1 
        2  6202 2 1  17 ILE C    C   5.043   2.301  -6.073 1.00 . B B .  17 ILE C    1 1 
        2  6203 2 1  17 ILE CA   C   6.138   1.303  -5.706 1.00 . B B .  17 ILE CA   1 1 
        2  6204 2 1  17 ILE CB   C   6.694   1.653  -4.314 1.00 . B B .  17 ILE CB   1 1 
        2  6205 2 1  17 ILE CD1  C   6.063   1.895  -1.860 1.00 . B B .  17 ILE CD1  1 1 
        2  6206 2 1  17 ILE CG1  C   5.590   1.559  -3.259 1.00 . B B .  17 ILE CG1  1 1 
        2  6207 2 1  17 ILE CG2  C   7.307   3.044  -4.322 1.00 . B B .  17 ILE CG2  1 1 
        2  6208 2 1  17 ILE H    H   7.778   2.083  -6.791 1.00 . B B .  17 ILE H    1 1 
        2  6209 2 1  17 ILE HA   H   5.711   0.311  -5.666 1.00 . B B .  17 ILE HA   1 1 
        2  6210 2 1  17 ILE HB   H   7.473   0.944  -4.074 1.00 . B B .  17 ILE HB   1 1 
        2  6211 2 1  17 ILE HD11 H   6.936   1.305  -1.624 1.00 . B B .  17 ILE HD11 1 1 
        2  6212 2 1  17 ILE HD12 H   6.312   2.945  -1.807 1.00 . B B .  17 ILE HD12 1 1 
        2  6213 2 1  17 ILE HD13 H   5.277   1.676  -1.152 1.00 . B B .  17 ILE HD13 1 1 
        2  6214 2 1  17 ILE HG12 H   4.798   2.247  -3.514 1.00 . B B .  17 ILE HG12 1 1 
        2  6215 2 1  17 ILE HG13 H   5.198   0.553  -3.244 1.00 . B B .  17 ILE HG13 1 1 
        2  6216 2 1  17 ILE HG21 H   6.595   3.746  -4.728 1.00 . B B .  17 ILE HG21 1 1 
        2  6217 2 1  17 ILE HG22 H   7.563   3.331  -3.314 1.00 . B B .  17 ILE HG22 1 1 
        2  6218 2 1  17 ILE HG23 H   8.198   3.040  -4.934 1.00 . B B .  17 ILE HG23 1 1 
        2  6219 2 1  17 ILE N    N   7.190   1.303  -6.715 1.00 . B B .  17 ILE N    1 1 
        2  6220 2 1  17 ILE O    O   5.321   3.357  -6.642 1.00 . B B .  17 ILE O    1 1 
        2  6221 2 1  18 VAL C    C   1.846   3.143  -4.823 1.00 . B B .  18 VAL C    1 1 
        2  6222 2 1  18 VAL CA   C   2.671   2.827  -6.065 1.00 . B B .  18 VAL CA   1 1 
        2  6223 2 1  18 VAL CB   C   1.753   2.190  -7.126 1.00 . B B .  18 VAL CB   1 1 
        2  6224 2 1  18 VAL CG1  C   1.181   0.874  -6.620 1.00 . B B .  18 VAL CG1  1 1 
        2  6225 2 1  18 VAL CG2  C   0.636   3.149  -7.512 1.00 . B B .  18 VAL CG2  1 1 
        2  6226 2 1  18 VAL H    H   3.638   1.103  -5.310 1.00 . B B .  18 VAL H    1 1 
        2  6227 2 1  18 VAL HA   H   3.062   3.749  -6.469 1.00 . B B .  18 VAL HA   1 1 
        2  6228 2 1  18 VAL HB   H   2.342   1.984  -8.007 1.00 . B B .  18 VAL HB   1 1 
        2  6229 2 1  18 VAL HG11 H   1.906   0.388  -5.983 1.00 . B B .  18 VAL HG11 1 1 
        2  6230 2 1  18 VAL HG12 H   0.279   1.066  -6.058 1.00 . B B .  18 VAL HG12 1 1 
        2  6231 2 1  18 VAL HG13 H   0.953   0.234  -7.459 1.00 . B B .  18 VAL HG13 1 1 
        2  6232 2 1  18 VAL HG21 H   0.455   3.836  -6.699 1.00 . B B .  18 VAL HG21 1 1 
        2  6233 2 1  18 VAL HG22 H   0.928   3.703  -8.393 1.00 . B B .  18 VAL HG22 1 1 
        2  6234 2 1  18 VAL HG23 H  -0.263   2.590  -7.719 1.00 . B B .  18 VAL HG23 1 1 
        2  6235 2 1  18 VAL N    N   3.801   1.959  -5.755 1.00 . B B .  18 VAL N    1 1 
        2  6236 2 1  18 VAL O    O   1.036   2.329  -4.379 1.00 . B B .  18 VAL O    1 1 
        2  6237 2 1  19 PHE C    C  -0.189   4.734  -3.353 1.00 . B B .  19 PHE C    1 1 
        2  6238 2 1  19 PHE CA   C   1.313   4.762  -3.086 1.00 . B B .  19 PHE CA   1 1 
        2  6239 2 1  19 PHE CB   C   1.743   6.171  -2.672 1.00 . B B .  19 PHE CB   1 1 
        2  6240 2 1  19 PHE CD1  C   4.243   6.012  -2.541 1.00 . B B .  19 PHE CD1  1 1 
        2  6241 2 1  19 PHE CD2  C   3.027   6.429  -0.532 1.00 . B B .  19 PHE CD2  1 1 
        2  6242 2 1  19 PHE CE1  C   5.429   6.043  -1.832 1.00 . B B .  19 PHE CE1  1 1 
        2  6243 2 1  19 PHE CE2  C   4.210   6.462   0.182 1.00 . B B .  19 PHE CE2  1 1 
        2  6244 2 1  19 PHE CG   C   3.029   6.204  -1.900 1.00 . B B .  19 PHE CG   1 1 
        2  6245 2 1  19 PHE CZ   C   5.412   6.268  -0.469 1.00 . B B .  19 PHE CZ   1 1 
        2  6246 2 1  19 PHE H    H   2.703   4.945  -4.674 1.00 . B B .  19 PHE H    1 1 
        2  6247 2 1  19 PHE HA   H   1.539   4.074  -2.286 1.00 . B B .  19 PHE HA   1 1 
        2  6248 2 1  19 PHE HB2  H   1.871   6.775  -3.558 1.00 . B B .  19 PHE HB2  1 1 
        2  6249 2 1  19 PHE HB3  H   0.970   6.607  -2.054 1.00 . B B .  19 PHE HB3  1 1 
        2  6250 2 1  19 PHE HD1  H   4.258   5.836  -3.606 1.00 . B B .  19 PHE HD1  1 1 
        2  6251 2 1  19 PHE HD2  H   2.086   6.581  -0.023 1.00 . B B .  19 PHE HD2  1 1 
        2  6252 2 1  19 PHE HE1  H   6.369   5.891  -2.344 1.00 . B B .  19 PHE HE1  1 1 
        2  6253 2 1  19 PHE HE2  H   4.193   6.638   1.246 1.00 . B B .  19 PHE HE2  1 1 
        2  6254 2 1  19 PHE HZ   H   6.338   6.293   0.087 1.00 . B B .  19 PHE HZ   1 1 
        2  6255 2 1  19 PHE N    N   2.048   4.336  -4.271 1.00 . B B .  19 PHE N    1 1 
        2  6256 2 1  19 PHE O    O  -0.706   5.533  -4.135 1.00 . B B .  19 PHE O    1 1 
        2  6257 2 1  20 ASN C    C  -3.077   4.818  -2.210 1.00 . B B .  20 ASN C    1 1 
        2  6258 2 1  20 ASN CA   C  -2.327   3.670  -2.881 1.00 . B B .  20 ASN CA   1 1 
        2  6259 2 1  20 ASN CB   C  -2.806   2.330  -2.318 1.00 . B B .  20 ASN CB   1 1 
        2  6260 2 1  20 ASN CG   C  -2.569   1.180  -3.278 1.00 . B B .  20 ASN CG   1 1 
        2  6261 2 1  20 ASN H    H  -0.418   3.194  -2.100 1.00 . B B .  20 ASN H    1 1 
        2  6262 2 1  20 ASN HA   H  -2.532   3.696  -3.941 1.00 . B B .  20 ASN HA   1 1 
        2  6263 2 1  20 ASN HB2  H  -2.276   2.123  -1.401 1.00 . B B .  20 ASN HB2  1 1 
        2  6264 2 1  20 ASN HB3  H  -3.865   2.391  -2.111 1.00 . B B .  20 ASN HB3  1 1 
        2  6265 2 1  20 ASN HD21 H  -0.658   1.090  -2.735 1.00 . B B .  20 ASN HD21 1 1 
        2  6266 2 1  20 ASN HD22 H  -1.154  -0.055  -3.931 1.00 . B B .  20 ASN HD22 1 1 
        2  6267 2 1  20 ASN N    N  -0.885   3.806  -2.706 1.00 . B B .  20 ASN N    1 1 
        2  6268 2 1  20 ASN ND2  N  -1.336   0.689  -3.318 1.00 . B B .  20 ASN ND2  1 1 
        2  6269 2 1  20 ASN O    O  -2.728   5.244  -1.109 1.00 . B B .  20 ASN O    1 1 
        2  6270 2 1  20 ASN OD1  O  -3.483   0.736  -3.976 1.00 . B B .  20 ASN OD1  1 1 
        2  6271 2 1  21 ALA C    C  -5.516   6.041  -0.997 1.00 . B B .  21 ALA C    1 1 
        2  6272 2 1  21 ALA CA   C  -4.928   6.401  -2.362 1.00 . B B .  21 ALA CA   1 1 
        2  6273 2 1  21 ALA CB   C  -6.038   6.733  -3.348 1.00 . B B .  21 ALA CB   1 1 
        2  6274 2 1  21 ALA H    H  -4.342   4.919  -3.753 1.00 . B B .  21 ALA H    1 1 
        2  6275 2 1  21 ALA HA   H  -4.295   7.270  -2.256 1.00 . B B .  21 ALA HA   1 1 
        2  6276 2 1  21 ALA HB1  H  -5.952   6.094  -4.214 1.00 . B B .  21 ALA HB1  1 1 
        2  6277 2 1  21 ALA HB2  H  -6.997   6.575  -2.877 1.00 . B B .  21 ALA HB2  1 1 
        2  6278 2 1  21 ALA HB3  H  -5.951   7.767  -3.652 1.00 . B B .  21 ALA HB3  1 1 
        2  6279 2 1  21 ALA N    N  -4.114   5.306  -2.883 1.00 . B B .  21 ALA N    1 1 
        2  6280 2 1  21 ALA O    O  -5.471   4.881  -0.587 1.00 . B B .  21 ALA O    1 1 
        2  6281 2 1  22 PRO C    C  -4.953   9.246  -0.263 1.00 . B B .  22 PRO C    1 1 
        2  6282 2 1  22 PRO CA   C  -6.163   8.423  -0.690 1.00 . B B .  22 PRO CA   1 1 
        2  6283 2 1  22 PRO CB   C  -7.413   8.902   0.038 1.00 . B B .  22 PRO CB   1 1 
        2  6284 2 1  22 PRO CD   C  -6.686   6.839   1.066 1.00 . B B .  22 PRO CD   1 1 
        2  6285 2 1  22 PRO CG   C  -7.412   8.142   1.324 1.00 . B B .  22 PRO CG   1 1 
        2  6286 2 1  22 PRO HA   H  -6.304   8.515  -1.755 1.00 . B B .  22 PRO HA   1 1 
        2  6287 2 1  22 PRO HB2  H  -7.349   9.967   0.205 1.00 . B B .  22 PRO HB2  1 1 
        2  6288 2 1  22 PRO HB3  H  -8.287   8.675  -0.553 1.00 . B B .  22 PRO HB3  1 1 
        2  6289 2 1  22 PRO HD2  H  -5.926   6.679   1.816 1.00 . B B .  22 PRO HD2  1 1 
        2  6290 2 1  22 PRO HD3  H  -7.385   6.016   1.056 1.00 . B B .  22 PRO HD3  1 1 
        2  6291 2 1  22 PRO HG2  H  -6.896   8.711   2.082 1.00 . B B .  22 PRO HG2  1 1 
        2  6292 2 1  22 PRO HG3  H  -8.428   7.947   1.632 1.00 . B B .  22 PRO HG3  1 1 
        2  6293 2 1  22 PRO N    N  -6.077   7.026  -0.263 1.00 . B B .  22 PRO N    1 1 
        2  6294 2 1  22 PRO O    O  -4.193   8.843   0.619 1.00 . B B .  22 PRO O    1 1 
        2  6295 2 1  23 TYR C    C  -4.128  12.446   0.306 1.00 . B B .  23 TYR C    1 1 
        2  6296 2 1  23 TYR CA   C  -3.674  11.293  -0.581 1.00 . B B .  23 TYR CA   1 1 
        2  6297 2 1  23 TYR CB   C  -3.058  11.836  -1.869 1.00 . B B .  23 TYR CB   1 1 
        2  6298 2 1  23 TYR CD1  C  -1.181  10.170  -2.087 1.00 . B B .  23 TYR CD1  1 1 
        2  6299 2 1  23 TYR CD2  C  -2.672  10.431  -3.928 1.00 . B B .  23 TYR CD2  1 1 
        2  6300 2 1  23 TYR CE1  C  -0.475   9.212  -2.788 1.00 . B B .  23 TYR CE1  1 1 
        2  6301 2 1  23 TYR CE2  C  -1.971   9.474  -4.636 1.00 . B B .  23 TYR CE2  1 1 
        2  6302 2 1  23 TYR CG   C  -2.289  10.794  -2.644 1.00 . B B .  23 TYR CG   1 1 
        2  6303 2 1  23 TYR CZ   C  -0.874   8.868  -4.061 1.00 . B B .  23 TYR CZ   1 1 
        2  6304 2 1  23 TYR H    H  -5.429  10.665  -1.585 1.00 . B B .  23 TYR H    1 1 
        2  6305 2 1  23 TYR HA   H  -2.928  10.719  -0.052 1.00 . B B .  23 TYR HA   1 1 
        2  6306 2 1  23 TYR HB2  H  -3.844  12.212  -2.507 1.00 . B B .  23 TYR HB2  1 1 
        2  6307 2 1  23 TYR HB3  H  -2.379  12.640  -1.626 1.00 . B B .  23 TYR HB3  1 1 
        2  6308 2 1  23 TYR HD1  H  -0.872  10.442  -1.088 1.00 . B B .  23 TYR HD1  1 1 
        2  6309 2 1  23 TYR HD2  H  -3.532  10.908  -4.375 1.00 . B B .  23 TYR HD2  1 1 
        2  6310 2 1  23 TYR HE1  H   0.383   8.737  -2.337 1.00 . B B .  23 TYR HE1  1 1 
        2  6311 2 1  23 TYR HE2  H  -2.284   9.205  -5.633 1.00 . B B .  23 TYR HE2  1 1 
        2  6312 2 1  23 TYR HH   H   0.724   8.221  -4.911 1.00 . B B .  23 TYR HH   1 1 
        2  6313 2 1  23 TYR N    N  -4.786  10.403  -0.892 1.00 . B B .  23 TYR N    1 1 
        2  6314 2 1  23 TYR O    O  -3.556  13.535   0.269 1.00 . B B .  23 TYR O    1 1 
        2  6315 2 1  23 TYR OH   O  -0.173   7.914  -4.762 1.00 . B B .  23 TYR OH   1 1 
        2  6316 2 1  24 ASP C    C  -5.160  13.025   3.436 1.00 . B B .  24 ASP C    1 1 
        2  6317 2 1  24 ASP CA   C  -5.688  13.212   2.011 1.00 . B B .  24 ASP CA   1 1 
        2  6318 2 1  24 ASP CB   C  -7.216  13.168   2.015 1.00 . B B .  24 ASP CB   1 1 
        2  6319 2 1  24 ASP CG   C  -7.823  14.102   0.986 1.00 . B B .  24 ASP CG   1 1 
        2  6320 2 1  24 ASP H    H  -5.569  11.307   1.095 1.00 . B B .  24 ASP H    1 1 
        2  6321 2 1  24 ASP HA   H  -5.367  14.176   1.647 1.00 . B B .  24 ASP HA   1 1 
        2  6322 2 1  24 ASP HB2  H  -7.542  12.162   1.796 1.00 . B B .  24 ASP HB2  1 1 
        2  6323 2 1  24 ASP HB3  H  -7.576  13.456   2.992 1.00 . B B .  24 ASP HB3  1 1 
        2  6324 2 1  24 ASP N    N  -5.158  12.196   1.109 1.00 . B B .  24 ASP N    1 1 
        2  6325 2 1  24 ASP O    O  -5.580  13.728   4.354 1.00 . B B .  24 ASP O    1 1 
        2  6326 2 1  24 ASP OD1  O  -7.302  15.226   0.823 1.00 . B B .  24 ASP OD1  1 1 
        2  6327 2 1  24 ASP OD2  O  -8.821  13.711   0.344 1.00 . B B .  24 ASP OD2  1 1 
        2  6328 2 1  25 ASP C    C  -2.226  11.329   4.806 1.00 . B B .  25 ASP C    1 1 
        2  6329 2 1  25 ASP CA   C  -3.665  11.816   4.931 1.00 . B B .  25 ASP CA   1 1 
        2  6330 2 1  25 ASP CB   C  -4.503  10.776   5.679 1.00 . B B .  25 ASP CB   1 1 
        2  6331 2 1  25 ASP CG   C  -5.005  11.290   7.015 1.00 . B B .  25 ASP CG   1 1 
        2  6332 2 1  25 ASP H    H  -3.936  11.547   2.854 1.00 . B B .  25 ASP H    1 1 
        2  6333 2 1  25 ASP HA   H  -3.673  12.741   5.489 1.00 . B B .  25 ASP HA   1 1 
        2  6334 2 1  25 ASP HB2  H  -5.356  10.508   5.075 1.00 . B B .  25 ASP HB2  1 1 
        2  6335 2 1  25 ASP HB3  H  -3.900   9.897   5.854 1.00 . B B .  25 ASP HB3  1 1 
        2  6336 2 1  25 ASP N    N  -4.239  12.079   3.618 1.00 . B B .  25 ASP N    1 1 
        2  6337 2 1  25 ASP O    O  -1.830  10.797   3.768 1.00 . B B .  25 ASP O    1 1 
        2  6338 2 1  25 ASP OD1  O  -4.390  12.232   7.557 1.00 . B B .  25 ASP OD1  1 1 
        2  6339 2 1  25 ASP OD2  O  -6.012  10.749   7.518 1.00 . B B .  25 ASP OD2  1 1 
        2  6340 2 1  26 LYS C    C   0.063   9.584   6.052 1.00 . B B .  26 LYS C    1 1 
        2  6341 2 1  26 LYS CA   C  -0.052  11.093   5.870 1.00 . B B .  26 LYS CA   1 1 
        2  6342 2 1  26 LYS CB   C   0.715  11.813   6.980 1.00 . B B .  26 LYS CB   1 1 
        2  6343 2 1  26 LYS CD   C   1.637  14.094   7.488 1.00 . B B .  26 LYS CD   1 1 
        2  6344 2 1  26 LYS CE   C   1.301  15.562   7.704 1.00 . B B .  26 LYS CE   1 1 
        2  6345 2 1  26 LYS CG   C   0.413  13.300   7.062 1.00 . B B .  26 LYS CG   1 1 
        2  6346 2 1  26 LYS H    H  -1.820  11.945   6.663 1.00 . B B .  26 LYS H    1 1 
        2  6347 2 1  26 LYS HA   H   0.378  11.363   4.917 1.00 . B B .  26 LYS HA   1 1 
        2  6348 2 1  26 LYS HB2  H   0.461  11.362   7.929 1.00 . B B .  26 LYS HB2  1 1 
        2  6349 2 1  26 LYS HB3  H   1.774  11.691   6.808 1.00 . B B .  26 LYS HB3  1 1 
        2  6350 2 1  26 LYS HD2  H   2.018  13.684   8.412 1.00 . B B .  26 LYS HD2  1 1 
        2  6351 2 1  26 LYS HD3  H   2.392  14.015   6.719 1.00 . B B .  26 LYS HD3  1 1 
        2  6352 2 1  26 LYS HE2  H   2.058  16.165   7.224 1.00 . B B .  26 LYS HE2  1 1 
        2  6353 2 1  26 LYS HE3  H   0.341  15.767   7.256 1.00 . B B .  26 LYS HE3  1 1 
        2  6354 2 1  26 LYS HG2  H   0.092  13.645   6.091 1.00 . B B .  26 LYS HG2  1 1 
        2  6355 2 1  26 LYS HG3  H  -0.376  13.457   7.782 1.00 . B B .  26 LYS HG3  1 1 
        2  6356 2 1  26 LYS HZ1  H   1.994  15.406   9.668 1.00 . B B .  26 LYS HZ1  1 1 
        2  6357 2 1  26 LYS HZ2  H   1.390  16.935   9.275 1.00 . B B .  26 LYS HZ2  1 1 
        2  6358 2 1  26 LYS HZ3  H   0.325  15.649   9.548 1.00 . B B .  26 LYS HZ3  1 1 
        2  6359 2 1  26 LYS N    N  -1.448  11.514   5.866 1.00 . B B .  26 LYS N    1 1 
        2  6360 2 1  26 LYS NZ   N   1.249  15.912   9.149 1.00 . B B .  26 LYS NZ   1 1 
        2  6361 2 1  26 LYS O    O  -0.184   9.058   7.138 1.00 . B B .  26 LYS O    1 1 
        2  6362 2 1  27 HIS C    C   2.053   7.041   4.905 1.00 . B B .  27 HIS C    1 1 
        2  6363 2 1  27 HIS CA   C   0.586   7.441   5.023 1.00 . B B .  27 HIS CA   1 1 
        2  6364 2 1  27 HIS CB   C  -0.222   6.793   3.897 1.00 . B B .  27 HIS CB   1 1 
        2  6365 2 1  27 HIS CD2  C  -2.355   7.855   2.886 1.00 . B B .  27 HIS CD2  1 1 
        2  6366 2 1  27 HIS CE1  C  -3.725   7.535   4.530 1.00 . B B .  27 HIS CE1  1 1 
        2  6367 2 1  27 HIS CG   C  -1.654   7.225   3.864 1.00 . B B .  27 HIS CG   1 1 
        2  6368 2 1  27 HIS H    H   0.621   9.367   4.145 1.00 . B B .  27 HIS H    1 1 
        2  6369 2 1  27 HIS HA   H   0.206   7.095   5.972 1.00 . B B .  27 HIS HA   1 1 
        2  6370 2 1  27 HIS HB2  H   0.225   7.052   2.948 1.00 . B B .  27 HIS HB2  1 1 
        2  6371 2 1  27 HIS HB3  H  -0.199   5.720   4.019 1.00 . B B .  27 HIS HB3  1 1 
        2  6372 2 1  27 HIS HD1  H  -2.339   6.600   5.758 1.00 . B B .  27 HIS HD1  1 1 
        2  6373 2 1  27 HIS HD2  H  -1.970   8.161   1.926 1.00 . B B .  27 HIS HD2  1 1 
        2  6374 2 1  27 HIS HE1  H  -4.612   7.523   5.145 1.00 . B B .  27 HIS HE1  1 1 
        2  6375 2 1  27 HIS N    N   0.439   8.892   4.982 1.00 . B B .  27 HIS N    1 1 
        2  6376 2 1  27 HIS ND1  N  -2.540   7.031   4.901 1.00 . B B .  27 HIS ND1  1 1 
        2  6377 2 1  27 HIS NE2  N  -3.666   8.047   3.316 1.00 . B B .  27 HIS NE2  1 1 
        2  6378 2 1  27 HIS O    O   2.793   7.589   4.089 1.00 . B B .  27 HIS O    1 1 
        2  6379 2 1  28 THR C    C   3.934   4.203   5.130 1.00 . B B .  28 THR C    1 1 
        2  6380 2 1  28 THR CA   C   3.846   5.608   5.715 1.00 . B B .  28 THR CA   1 1 
        2  6381 2 1  28 THR CB   C   4.425   5.620   7.131 1.00 . B B .  28 THR CB   1 1 
        2  6382 2 1  28 THR CG2  C   5.917   5.368   7.170 1.00 . B B .  28 THR CG2  1 1 
        2  6383 2 1  28 THR H    H   1.830   5.683   6.355 1.00 . B B .  28 THR H    1 1 
        2  6384 2 1  28 THR HA   H   4.421   6.279   5.095 1.00 . B B .  28 THR HA   1 1 
        2  6385 2 1  28 THR HB   H   3.944   4.847   7.712 1.00 . B B .  28 THR HB   1 1 
        2  6386 2 1  28 THR HG1  H   3.560   6.744   8.482 1.00 . B B .  28 THR HG1  1 1 
        2  6387 2 1  28 THR HG21 H   6.396   5.918   6.372 1.00 . B B .  28 THR HG21 1 1 
        2  6388 2 1  28 THR HG22 H   6.312   5.695   8.121 1.00 . B B .  28 THR HG22 1 1 
        2  6389 2 1  28 THR HG23 H   6.107   4.313   7.045 1.00 . B B .  28 THR HG23 1 1 
        2  6390 2 1  28 THR N    N   2.467   6.082   5.727 1.00 . B B .  28 THR N    1 1 
        2  6391 2 1  28 THR O    O   3.540   3.227   5.768 1.00 . B B .  28 THR O    1 1 
        2  6392 2 1  28 THR OG1  O   4.182   6.865   7.761 1.00 . B B .  28 THR OG1  1 1 
        2  6393 2 1  29 TYR C    C   5.969   2.217   3.519 1.00 . B B .  29 TYR C    1 1 
        2  6394 2 1  29 TYR CA   C   4.599   2.821   3.238 1.00 . B B .  29 TYR CA   1 1 
        2  6395 2 1  29 TYR CB   C   4.394   2.984   1.732 1.00 . B B .  29 TYR CB   1 1 
        2  6396 2 1  29 TYR CD1  C   2.295   4.374   1.563 1.00 . B B .  29 TYR CD1  1 1 
        2  6397 2 1  29 TYR CD2  C   2.233   2.138   0.739 1.00 . B B .  29 TYR CD2  1 1 
        2  6398 2 1  29 TYR CE1  C   0.971   4.547   1.206 1.00 . B B .  29 TYR CE1  1 1 
        2  6399 2 1  29 TYR CE2  C   0.909   2.304   0.379 1.00 . B B .  29 TYR CE2  1 1 
        2  6400 2 1  29 TYR CG   C   2.947   3.169   1.337 1.00 . B B .  29 TYR CG   1 1 
        2  6401 2 1  29 TYR CZ   C   0.283   3.509   0.614 1.00 . B B .  29 TYR CZ   1 1 
        2  6402 2 1  29 TYR H    H   4.753   4.922   3.454 1.00 . B B .  29 TYR H    1 1 
        2  6403 2 1  29 TYR HA   H   3.840   2.158   3.626 1.00 . B B .  29 TYR HA   1 1 
        2  6404 2 1  29 TYR HB2  H   4.944   3.849   1.391 1.00 . B B .  29 TYR HB2  1 1 
        2  6405 2 1  29 TYR HB3  H   4.767   2.104   1.227 1.00 . B B .  29 TYR HB3  1 1 
        2  6406 2 1  29 TYR HD1  H   2.837   5.186   2.026 1.00 . B B .  29 TYR HD1  1 1 
        2  6407 2 1  29 TYR HD2  H   2.726   1.195   0.556 1.00 . B B .  29 TYR HD2  1 1 
        2  6408 2 1  29 TYR HE1  H   0.482   5.493   1.390 1.00 . B B .  29 TYR HE1  1 1 
        2  6409 2 1  29 TYR HE2  H   0.371   1.490  -0.084 1.00 . B B .  29 TYR HE2  1 1 
        2  6410 2 1  29 TYR HH   H  -1.542   3.952   1.024 1.00 . B B .  29 TYR HH   1 1 
        2  6411 2 1  29 TYR N    N   4.456   4.107   3.911 1.00 . B B .  29 TYR N    1 1 
        2  6412 2 1  29 TYR O    O   6.994   2.755   3.099 1.00 . B B .  29 TYR O    1 1 
        2  6413 2 1  29 TYR OH   O  -1.035   3.678   0.256 1.00 . B B .  29 TYR OH   1 1 
        2  6414 2 1  30 HIS C    C   7.750  -0.406   3.424 1.00 . B B .  30 HIS C    1 1 
        2  6415 2 1  30 HIS CA   C   7.228   0.432   4.587 1.00 . B B .  30 HIS CA   1 1 
        2  6416 2 1  30 HIS CB   C   7.031  -0.453   5.818 1.00 . B B .  30 HIS CB   1 1 
        2  6417 2 1  30 HIS CD2  C   6.690   0.887   8.007 1.00 . B B .  30 HIS CD2  1 1 
        2  6418 2 1  30 HIS CE1  C   4.530   0.908   8.080 1.00 . B B .  30 HIS CE1  1 1 
        2  6419 2 1  30 HIS CG   C   6.254   0.210   6.914 1.00 . B B .  30 HIS CG   1 1 
        2  6420 2 1  30 HIS H    H   5.133   0.726   4.553 1.00 . B B .  30 HIS H    1 1 
        2  6421 2 1  30 HIS HA   H   7.957   1.194   4.818 1.00 . B B .  30 HIS HA   1 1 
        2  6422 2 1  30 HIS HB2  H   6.498  -1.346   5.529 1.00 . B B .  30 HIS HB2  1 1 
        2  6423 2 1  30 HIS HB3  H   7.998  -0.728   6.214 1.00 . B B .  30 HIS HB3  1 1 
        2  6424 2 1  30 HIS HD1  H   4.266  -0.175   6.330 1.00 . B B .  30 HIS HD1  1 1 
        2  6425 2 1  30 HIS HD2  H   7.722   1.064   8.274 1.00 . B B .  30 HIS HD2  1 1 
        2  6426 2 1  30 HIS HE1  H   3.510   1.086   8.389 1.00 . B B .  30 HIS HE1  1 1 
        2  6427 2 1  30 HIS N    N   5.982   1.103   4.241 1.00 . B B .  30 HIS N    1 1 
        2  6428 2 1  30 HIS ND1  N   4.880   0.232   6.977 1.00 . B B .  30 HIS ND1  1 1 
        2  6429 2 1  30 HIS NE2  N   5.591   1.326   8.741 1.00 . B B .  30 HIS NE2  1 1 
        2  6430 2 1  30 HIS O    O   6.982  -0.855   2.574 1.00 . B B .  30 HIS O    1 1 
        2  6431 2 1  31 ILE C    C  10.626  -2.453   2.952 1.00 . B B .  31 ILE C    1 1 
        2  6432 2 1  31 ILE CA   C   9.698  -1.402   2.352 1.00 . B B .  31 ILE CA   1 1 
        2  6433 2 1  31 ILE CB   C  10.506  -0.509   1.389 1.00 . B B .  31 ILE CB   1 1 
        2  6434 2 1  31 ILE CD1  C  10.465   1.733   0.188 1.00 . B B .  31 ILE CD1  1 1 
        2  6435 2 1  31 ILE CG1  C   9.672   0.697   0.953 1.00 . B B .  31 ILE CG1  1 1 
        2  6436 2 1  31 ILE CG2  C  10.963  -1.312   0.180 1.00 . B B .  31 ILE CG2  1 1 
        2  6437 2 1  31 ILE H    H   9.618  -0.230   4.111 1.00 . B B .  31 ILE H    1 1 
        2  6438 2 1  31 ILE HA   H   8.922  -1.897   1.786 1.00 . B B .  31 ILE HA   1 1 
        2  6439 2 1  31 ILE HB   H  11.385  -0.161   1.911 1.00 . B B .  31 ILE HB   1 1 
        2  6440 2 1  31 ILE HD11 H  11.084   1.242  -0.549 1.00 . B B .  31 ILE HD11 1 1 
        2  6441 2 1  31 ILE HD12 H   9.786   2.413  -0.306 1.00 . B B .  31 ILE HD12 1 1 
        2  6442 2 1  31 ILE HD13 H  11.092   2.285   0.873 1.00 . B B .  31 ILE HD13 1 1 
        2  6443 2 1  31 ILE HG12 H   8.868   0.359   0.317 1.00 . B B .  31 ILE HG12 1 1 
        2  6444 2 1  31 ILE HG13 H   9.257   1.174   1.829 1.00 . B B .  31 ILE HG13 1 1 
        2  6445 2 1  31 ILE HG21 H  11.307  -2.283   0.502 1.00 . B B .  31 ILE HG21 1 1 
        2  6446 2 1  31 ILE HG22 H  10.136  -1.431  -0.505 1.00 . B B .  31 ILE HG22 1 1 
        2  6447 2 1  31 ILE HG23 H  11.768  -0.790  -0.315 1.00 . B B .  31 ILE HG23 1 1 
        2  6448 2 1  31 ILE N    N   9.062  -0.614   3.401 1.00 . B B .  31 ILE N    1 1 
        2  6449 2 1  31 ILE O    O  11.231  -2.233   4.000 1.00 . B B .  31 ILE O    1 1 
        2  6450 2 1  32 LYS C    C  12.905  -4.718   2.003 1.00 . B B .  32 LYS C    1 1 
        2  6451 2 1  32 LYS CA   C  11.583  -4.681   2.763 1.00 . B B .  32 LYS CA   1 1 
        2  6452 2 1  32 LYS CB   C  10.864  -6.025   2.621 1.00 . B B .  32 LYS CB   1 1 
        2  6453 2 1  32 LYS CD   C  10.833  -8.396   3.452 1.00 . B B .  32 LYS CD   1 1 
        2  6454 2 1  32 LYS CE   C  11.632  -9.690   3.477 1.00 . B B .  32 LYS CE   1 1 
        2  6455 2 1  32 LYS CG   C  11.703  -7.212   3.062 1.00 . B B .  32 LYS CG   1 1 
        2  6456 2 1  32 LYS H    H  10.220  -3.719   1.457 1.00 . B B .  32 LYS H    1 1 
        2  6457 2 1  32 LYS HA   H  11.788  -4.504   3.808 1.00 . B B .  32 LYS HA   1 1 
        2  6458 2 1  32 LYS HB2  H   9.965  -6.005   3.221 1.00 . B B .  32 LYS HB2  1 1 
        2  6459 2 1  32 LYS HB3  H  10.593  -6.167   1.586 1.00 . B B .  32 LYS HB3  1 1 
        2  6460 2 1  32 LYS HD2  H  10.422  -8.221   4.434 1.00 . B B .  32 LYS HD2  1 1 
        2  6461 2 1  32 LYS HD3  H  10.032  -8.493   2.735 1.00 . B B .  32 LYS HD3  1 1 
        2  6462 2 1  32 LYS HE2  H  11.559 -10.162   2.508 1.00 . B B .  32 LYS HE2  1 1 
        2  6463 2 1  32 LYS HE3  H  12.666  -9.455   3.685 1.00 . B B .  32 LYS HE3  1 1 
        2  6464 2 1  32 LYS HG2  H  12.349  -7.507   2.247 1.00 . B B .  32 LYS HG2  1 1 
        2  6465 2 1  32 LYS HG3  H  12.304  -6.922   3.912 1.00 . B B .  32 LYS HG3  1 1 
        2  6466 2 1  32 LYS HZ1  H  10.100 -10.751   4.422 1.00 . B B .  32 LYS HZ1  1 1 
        2  6467 2 1  32 LYS HZ2  H  11.584 -11.562   4.402 1.00 . B B .  32 LYS HZ2  1 1 
        2  6468 2 1  32 LYS HZ3  H  11.343 -10.269   5.464 1.00 . B B .  32 LYS HZ3  1 1 
        2  6469 2 1  32 LYS N    N  10.730  -3.599   2.286 1.00 . B B .  32 LYS N    1 1 
        2  6470 2 1  32 LYS NZ   N  11.130 -10.634   4.513 1.00 . B B .  32 LYS NZ   1 1 
        2  6471 2 1  32 LYS O    O  12.925  -4.756   0.773 1.00 . B B .  32 LYS O    1 1 
        2  6472 2 1  33 ILE C    C  16.147  -5.916   2.685 1.00 . B B .  33 ILE C    1 1 
        2  6473 2 1  33 ILE CA   C  15.336  -4.744   2.147 1.00 . B B .  33 ILE CA   1 1 
        2  6474 2 1  33 ILE CB   C  16.109  -3.438   2.408 1.00 . B B .  33 ILE CB   1 1 
        2  6475 2 1  33 ILE CD1  C  15.733  -0.942   2.743 1.00 . B B .  33 ILE CD1  1 1 
        2  6476 2 1  33 ILE CG1  C  15.217  -2.227   2.131 1.00 . B B .  33 ILE CG1  1 1 
        2  6477 2 1  33 ILE CG2  C  17.365  -3.387   1.549 1.00 . B B .  33 ILE CG2  1 1 
        2  6478 2 1  33 ILE H    H  13.924  -4.680   3.723 1.00 . B B .  33 ILE H    1 1 
        2  6479 2 1  33 ILE HA   H  15.220  -4.863   1.079 1.00 . B B .  33 ILE HA   1 1 
        2  6480 2 1  33 ILE HB   H  16.411  -3.424   3.444 1.00 . B B .  33 ILE HB   1 1 
        2  6481 2 1  33 ILE HD11 H  16.422  -1.176   3.541 1.00 . B B .  33 ILE HD11 1 1 
        2  6482 2 1  33 ILE HD12 H  16.240  -0.361   1.988 1.00 . B B .  33 ILE HD12 1 1 
        2  6483 2 1  33 ILE HD13 H  14.903  -0.374   3.138 1.00 . B B .  33 ILE HD13 1 1 
        2  6484 2 1  33 ILE HG12 H  15.144  -2.077   1.063 1.00 . B B .  33 ILE HG12 1 1 
        2  6485 2 1  33 ILE HG13 H  14.231  -2.414   2.531 1.00 . B B .  33 ILE HG13 1 1 
        2  6486 2 1  33 ILE HG21 H  17.129  -3.713   0.547 1.00 . B B .  33 ILE HG21 1 1 
        2  6487 2 1  33 ILE HG22 H  17.740  -2.375   1.519 1.00 . B B .  33 ILE HG22 1 1 
        2  6488 2 1  33 ILE HG23 H  18.116  -4.037   1.972 1.00 . B B .  33 ILE HG23 1 1 
        2  6489 2 1  33 ILE N    N  14.007  -4.708   2.746 1.00 . B B .  33 ILE N    1 1 
        2  6490 2 1  33 ILE O    O  15.841  -6.461   3.745 1.00 . B B .  33 ILE O    1 1 
        2  6491 2 1  34 THR C    C  19.414  -7.301   1.707 1.00 . B B .  34 THR C    1 1 
        2  6492 2 1  34 THR CA   C  18.035  -7.411   2.348 1.00 . B B .  34 THR CA   1 1 
        2  6493 2 1  34 THR CB   C  17.389  -8.744   1.968 1.00 . B B .  34 THR CB   1 1 
        2  6494 2 1  34 THR CG2  C  18.244  -9.944   2.313 1.00 . B B .  34 THR CG2  1 1 
        2  6495 2 1  34 THR H    H  17.369  -5.827   1.108 1.00 . B B .  34 THR H    1 1 
        2  6496 2 1  34 THR HA   H  18.147  -7.370   3.421 1.00 . B B .  34 THR HA   1 1 
        2  6497 2 1  34 THR HB   H  17.216  -8.757   0.901 1.00 . B B .  34 THR HB   1 1 
        2  6498 2 1  34 THR HG1  H  15.474  -9.152   1.981 1.00 . B B .  34 THR HG1  1 1 
        2  6499 2 1  34 THR HG21 H  18.566  -9.873   3.342 1.00 . B B .  34 THR HG21 1 1 
        2  6500 2 1  34 THR HG22 H  17.668 -10.847   2.178 1.00 . B B .  34 THR HG22 1 1 
        2  6501 2 1  34 THR HG23 H  19.108  -9.967   1.666 1.00 . B B .  34 THR HG23 1 1 
        2  6502 2 1  34 THR N    N  17.179  -6.300   1.945 1.00 . B B .  34 THR N    1 1 
        2  6503 2 1  34 THR O    O  19.569  -6.707   0.641 1.00 . B B .  34 THR O    1 1 
        2  6504 2 1  34 THR OG1  O  16.143  -8.902   2.623 1.00 . B B .  34 THR OG1  1 1 
        2  6505 2 1  35 ASN C    C  22.235  -9.251   1.453 1.00 . B B .  35 ASN C    1 1 
        2  6506 2 1  35 ASN CA   C  21.779  -7.855   1.860 1.00 . B B .  35 ASN CA   1 1 
        2  6507 2 1  35 ASN CB   C  22.727  -7.281   2.915 1.00 . B B .  35 ASN CB   1 1 
        2  6508 2 1  35 ASN CG   C  24.178  -7.324   2.477 1.00 . B B .  35 ASN CG   1 1 
        2  6509 2 1  35 ASN H    H  20.223  -8.344   3.209 1.00 . B B .  35 ASN H    1 1 
        2  6510 2 1  35 ASN HA   H  21.796  -7.221   0.987 1.00 . B B .  35 ASN HA   1 1 
        2  6511 2 1  35 ASN HB2  H  22.460  -6.253   3.107 1.00 . B B .  35 ASN HB2  1 1 
        2  6512 2 1  35 ASN HB3  H  22.628  -7.851   3.827 1.00 . B B .  35 ASN HB3  1 1 
        2  6513 2 1  35 ASN HD21 H  24.483  -8.962   3.563 1.00 . B B .  35 ASN HD21 1 1 
        2  6514 2 1  35 ASN HD22 H  25.855  -8.372   2.693 1.00 . B B .  35 ASN HD22 1 1 
        2  6515 2 1  35 ASN N    N  20.412  -7.884   2.365 1.00 . B B .  35 ASN N    1 1 
        2  6516 2 1  35 ASN ND2  N  24.913  -8.321   2.960 1.00 . B B .  35 ASN ND2  1 1 
        2  6517 2 1  35 ASN O    O  23.004  -9.896   2.160 1.00 . B B .  35 ASN O    1 1 
        2  6518 2 1  35 ASN OD1  O  24.634  -6.474   1.712 1.00 . B B .  35 ASN OD1  1 1 
        2  6519 2 1  36 ALA C    C  23.560 -11.371   0.001 1.00 . B B .  36 ALA C    1 1 
        2  6520 2 1  36 ALA CA   C  22.089 -11.027  -0.223 1.00 . B B .  36 ALA CA   1 1 
        2  6521 2 1  36 ALA CB   C  21.749 -11.101  -1.704 1.00 . B B .  36 ALA CB   1 1 
        2  6522 2 1  36 ALA H    H  21.143  -9.135  -0.205 1.00 . B B .  36 ALA H    1 1 
        2  6523 2 1  36 ALA HA   H  21.480 -11.755   0.294 1.00 . B B .  36 ALA HA   1 1 
        2  6524 2 1  36 ALA HB1  H  22.277 -10.322  -2.233 1.00 . B B .  36 ALA HB1  1 1 
        2  6525 2 1  36 ALA HB2  H  22.043 -12.064  -2.094 1.00 . B B .  36 ALA HB2  1 1 
        2  6526 2 1  36 ALA HB3  H  20.685 -10.968  -1.837 1.00 . B B .  36 ALA HB3  1 1 
        2  6527 2 1  36 ALA N    N  21.749  -9.706   0.304 1.00 . B B .  36 ALA N    1 1 
        2  6528 2 1  36 ALA O    O  23.917 -12.538   0.167 1.00 . B B .  36 ALA O    1 1 
        2  6529 2 1  37 GLY C    C  26.119 -11.241   1.547 1.00 . B B .  37 GLY C    1 1 
        2  6530 2 1  37 GLY CA   C  25.829 -10.570   0.218 1.00 . B B .  37 GLY CA   1 1 
        2  6531 2 1  37 GLY H    H  24.073  -9.439  -0.125 1.00 . B B .  37 GLY H    1 1 
        2  6532 2 1  37 GLY HA2  H  26.207 -11.195  -0.578 1.00 . B B .  37 GLY HA2  1 1 
        2  6533 2 1  37 GLY HA3  H  26.340  -9.619   0.189 1.00 . B B .  37 GLY HA3  1 1 
        2  6534 2 1  37 GLY N    N  24.411 -10.349   0.009 1.00 . B B .  37 GLY N    1 1 
        2  6535 2 1  37 GLY O    O  25.213 -11.447   2.356 1.00 . B B .  37 GLY O    1 1 
        2  6536 2 1  38 GLY C    C  28.637 -11.349   3.888 1.00 . B B .  38 GLY C    1 1 
        2  6537 2 1  38 GLY CA   C  27.763 -12.230   3.017 1.00 . B B .  38 GLY CA   1 1 
        2  6538 2 1  38 GLY H    H  28.063 -11.394   1.094 1.00 . B B .  38 GLY H    1 1 
        2  6539 2 1  38 GLY HA2  H  26.869 -12.487   3.564 1.00 . B B .  38 GLY HA2  1 1 
        2  6540 2 1  38 GLY HA3  H  28.303 -13.137   2.786 1.00 . B B .  38 GLY HA3  1 1 
        2  6541 2 1  38 GLY N    N  27.383 -11.583   1.775 1.00 . B B .  38 GLY N    1 1 
        2  6542 2 1  38 GLY O    O  29.534 -11.837   4.574 1.00 . B B .  38 GLY O    1 1 
        2  6543 2 1  39 ARG C    C  28.314  -7.851   4.965 1.00 . B B .  39 ARG C    1 1 
        2  6544 2 1  39 ARG CA   C  29.139  -9.096   4.658 1.00 . B B .  39 ARG CA   1 1 
        2  6545 2 1  39 ARG CB   C  30.422  -8.704   3.921 1.00 . B B .  39 ARG CB   1 1 
        2  6546 2 1  39 ARG CD   C  32.257  -9.381   2.345 1.00 . B B .  39 ARG CD   1 1 
        2  6547 2 1  39 ARG CG   C  31.053  -9.848   3.146 1.00 . B B .  39 ARG CG   1 1 
        2  6548 2 1  39 ARG CZ   C  33.759 -11.325   2.475 1.00 . B B .  39 ARG CZ   1 1 
        2  6549 2 1  39 ARG H    H  27.643  -9.718   3.296 1.00 . B B .  39 ARG H    1 1 
        2  6550 2 1  39 ARG HA   H  29.403  -9.578   5.587 1.00 . B B .  39 ARG HA   1 1 
        2  6551 2 1  39 ARG HB2  H  30.195  -7.909   3.225 1.00 . B B .  39 ARG HB2  1 1 
        2  6552 2 1  39 ARG HB3  H  31.142  -8.344   4.641 1.00 . B B .  39 ARG HB3  1 1 
        2  6553 2 1  39 ARG HD2  H  32.080  -9.587   1.300 1.00 . B B .  39 ARG HD2  1 1 
        2  6554 2 1  39 ARG HD3  H  32.377  -8.317   2.487 1.00 . B B .  39 ARG HD3  1 1 
        2  6555 2 1  39 ARG HE   H  34.139  -9.536   3.270 1.00 . B B .  39 ARG HE   1 1 
        2  6556 2 1  39 ARG HG2  H  31.371 -10.610   3.843 1.00 . B B .  39 ARG HG2  1 1 
        2  6557 2 1  39 ARG HG3  H  30.319 -10.261   2.469 1.00 . B B .  39 ARG HG3  1 1 
        2  6558 2 1  39 ARG HH11 H  32.033 -11.649   1.475 1.00 . B B .  39 ARG HH11 1 1 
        2  6559 2 1  39 ARG HH12 H  33.102 -13.009   1.571 1.00 . B B .  39 ARG HH12 1 1 
        2  6560 2 1  39 ARG HH21 H  35.553 -11.320   3.403 1.00 . B B .  39 ARG HH21 1 1 
        2  6561 2 1  39 ARG HH22 H  35.102 -12.822   2.668 1.00 . B B .  39 ARG HH22 1 1 
        2  6562 2 1  39 ARG N    N  28.371 -10.047   3.863 1.00 . B B .  39 ARG N    1 1 
        2  6563 2 1  39 ARG NE   N  33.485 -10.056   2.757 1.00 . B B .  39 ARG NE   1 1 
        2  6564 2 1  39 ARG NH1  N  32.893 -12.054   1.784 1.00 . B B .  39 ARG NH1  1 1 
        2  6565 2 1  39 ARG NH2  N  34.898 -11.867   2.882 1.00 . B B .  39 ARG NH2  1 1 
        2  6566 2 1  39 ARG O    O  27.216  -7.677   4.436 1.00 . B B .  39 ARG O    1 1 
        2  6567 2 1  40 ARG C    C  28.228  -4.733   5.079 1.00 . B B .  40 ARG C    1 1 
        2  6568 2 1  40 ARG CA   C  28.160  -5.761   6.204 1.00 . B B .  40 ARG CA   1 1 
        2  6569 2 1  40 ARG CB   C  28.772  -5.180   7.479 1.00 . B B .  40 ARG CB   1 1 
        2  6570 2 1  40 ARG CD   C  28.853  -5.191   9.990 1.00 . B B .  40 ARG CD   1 1 
        2  6571 2 1  40 ARG CG   C  28.304  -5.874   8.747 1.00 . B B .  40 ARG CG   1 1 
        2  6572 2 1  40 ARG CZ   C  31.061  -4.671  10.941 1.00 . B B .  40 ARG CZ   1 1 
        2  6573 2 1  40 ARG H    H  29.726  -7.185   6.214 1.00 . B B .  40 ARG H    1 1 
        2  6574 2 1  40 ARG HA   H  27.125  -6.005   6.390 1.00 . B B .  40 ARG HA   1 1 
        2  6575 2 1  40 ARG HB2  H  29.847  -5.268   7.422 1.00 . B B .  40 ARG HB2  1 1 
        2  6576 2 1  40 ARG HB3  H  28.508  -4.134   7.548 1.00 . B B .  40 ARG HB3  1 1 
        2  6577 2 1  40 ARG HD2  H  28.657  -4.132   9.921 1.00 . B B .  40 ARG HD2  1 1 
        2  6578 2 1  40 ARG HD3  H  28.349  -5.593  10.857 1.00 . B B .  40 ARG HD3  1 1 
        2  6579 2 1  40 ARG HE   H  30.703  -6.117   9.614 1.00 . B B .  40 ARG HE   1 1 
        2  6580 2 1  40 ARG HG2  H  27.225  -5.848   8.784 1.00 . B B .  40 ARG HG2  1 1 
        2  6581 2 1  40 ARG HG3  H  28.642  -6.899   8.731 1.00 . B B .  40 ARG HG3  1 1 
        2  6582 2 1  40 ARG HH11 H  29.551  -3.498  11.598 1.00 . B B .  40 ARG HH11 1 1 
        2  6583 2 1  40 ARG HH12 H  31.111  -3.143  12.262 1.00 . B B .  40 ARG HH12 1 1 
        2  6584 2 1  40 ARG HH21 H  32.763  -5.659  10.483 1.00 . B B .  40 ARG HH21 1 1 
        2  6585 2 1  40 ARG HH22 H  32.936  -4.372  11.629 1.00 . B B .  40 ARG HH22 1 1 
        2  6586 2 1  40 ARG N    N  28.848  -6.990   5.825 1.00 . B B .  40 ARG N    1 1 
        2  6587 2 1  40 ARG NE   N  30.291  -5.399  10.138 1.00 . B B .  40 ARG NE   1 1 
        2  6588 2 1  40 ARG NH1  N  30.531  -3.690  11.659 1.00 . B B .  40 ARG NH1  1 1 
        2  6589 2 1  40 ARG NH2  N  32.360  -4.921  11.025 1.00 . B B .  40 ARG NH2  1 1 
        2  6590 2 1  40 ARG O    O  29.161  -4.740   4.276 1.00 . B B .  40 ARG O    1 1 
        2  6591 2 1  41 ILE C    C  26.487  -1.563   4.487 1.00 . B B .  41 ILE C    1 1 
        2  6592 2 1  41 ILE CA   C  27.189  -2.821   3.992 1.00 . B B .  41 ILE CA   1 1 
        2  6593 2 1  41 ILE CB   C  26.460  -3.320   2.730 1.00 . B B .  41 ILE CB   1 1 
        2  6594 2 1  41 ILE CD1  C  24.098  -3.868   1.963 1.00 . B B .  41 ILE CD1  1 1 
        2  6595 2 1  41 ILE CG1  C  25.095  -3.904   3.100 1.00 . B B .  41 ILE CG1  1 1 
        2  6596 2 1  41 ILE CG2  C  27.301  -4.351   1.996 1.00 . B B .  41 ILE CG2  1 1 
        2  6597 2 1  41 ILE H    H  26.516  -3.895   5.690 1.00 . B B .  41 ILE H    1 1 
        2  6598 2 1  41 ILE HA   H  28.205  -2.575   3.721 1.00 . B B .  41 ILE HA   1 1 
        2  6599 2 1  41 ILE HB   H  26.315  -2.478   2.071 1.00 . B B .  41 ILE HB   1 1 
        2  6600 2 1  41 ILE HD11 H  24.517  -4.368   1.102 1.00 . B B .  41 ILE HD11 1 1 
        2  6601 2 1  41 ILE HD12 H  23.191  -4.370   2.263 1.00 . B B .  41 ILE HD12 1 1 
        2  6602 2 1  41 ILE HD13 H  23.876  -2.841   1.710 1.00 . B B .  41 ILE HD13 1 1 
        2  6603 2 1  41 ILE HG12 H  25.219  -4.933   3.400 1.00 . B B .  41 ILE HG12 1 1 
        2  6604 2 1  41 ILE HG13 H  24.681  -3.339   3.923 1.00 . B B .  41 ILE HG13 1 1 
        2  6605 2 1  41 ILE HG21 H  28.348  -4.117   2.122 1.00 . B B .  41 ILE HG21 1 1 
        2  6606 2 1  41 ILE HG22 H  27.099  -5.333   2.398 1.00 . B B .  41 ILE HG22 1 1 
        2  6607 2 1  41 ILE HG23 H  27.051  -4.333   0.944 1.00 . B B .  41 ILE HG23 1 1 
        2  6608 2 1  41 ILE N    N  27.234  -3.852   5.024 1.00 . B B .  41 ILE N    1 1 
        2  6609 2 1  41 ILE O    O  25.498  -1.636   5.217 1.00 . B B .  41 ILE O    1 1 
        2  6610 2 1  42 GLY C    C  25.497   1.397   3.367 1.00 . B B .  42 GLY C    1 1 
        2  6611 2 1  42 GLY CA   C  26.397   0.853   4.457 1.00 . B B .  42 GLY CA   1 1 
        2  6612 2 1  42 GLY H    H  27.776  -0.417   3.475 1.00 . B B .  42 GLY H    1 1 
        2  6613 2 1  42 GLY HA2  H  25.816   0.706   5.356 1.00 . B B .  42 GLY HA2  1 1 
        2  6614 2 1  42 GLY HA3  H  27.180   1.569   4.655 1.00 . B B .  42 GLY HA3  1 1 
        2  6615 2 1  42 GLY N    N  26.996  -0.410   4.068 1.00 . B B .  42 GLY N    1 1 
        2  6616 2 1  42 GLY O    O  25.977   1.839   2.323 1.00 . B B .  42 GLY O    1 1 
        2  6617 2 1  43 TRP C    C  22.549   3.111   3.058 1.00 . B B .  43 TRP C    1 1 
        2  6618 2 1  43 TRP CA   C  23.225   1.821   2.611 1.00 . B B .  43 TRP CA   1 1 
        2  6619 2 1  43 TRP CB   C  22.168   0.746   2.350 1.00 . B B .  43 TRP CB   1 1 
        2  6620 2 1  43 TRP CD1  C  21.560  -0.802   4.296 1.00 . B B .  43 TRP CD1  1 1 
        2  6621 2 1  43 TRP CD2  C  20.382   1.100   4.232 1.00 . B B .  43 TRP CD2  1 1 
        2  6622 2 1  43 TRP CE2  C  19.953   0.344   5.340 1.00 . B B .  43 TRP CE2  1 1 
        2  6623 2 1  43 TRP CE3  C  19.781   2.338   3.989 1.00 . B B .  43 TRP CE3  1 1 
        2  6624 2 1  43 TRP CG   C  21.410   0.348   3.578 1.00 . B B .  43 TRP CG   1 1 
        2  6625 2 1  43 TRP CH2  C  18.383   2.002   5.941 1.00 . B B .  43 TRP CH2  1 1 
        2  6626 2 1  43 TRP CZ2  C  18.953   0.787   6.202 1.00 . B B .  43 TRP CZ2  1 1 
        2  6627 2 1  43 TRP CZ3  C  18.789   2.776   4.846 1.00 . B B .  43 TRP CZ3  1 1 
        2  6628 2 1  43 TRP H    H  23.863   0.971   4.442 1.00 . B B .  43 TRP H    1 1 
        2  6629 2 1  43 TRP HA   H  23.760   2.013   1.693 1.00 . B B .  43 TRP HA   1 1 
        2  6630 2 1  43 TRP HB2  H  21.459   1.117   1.625 1.00 . B B .  43 TRP HB2  1 1 
        2  6631 2 1  43 TRP HB3  H  22.652  -0.135   1.955 1.00 . B B .  43 TRP HB3  1 1 
        2  6632 2 1  43 TRP HD1  H  22.265  -1.584   4.054 1.00 . B B .  43 TRP HD1  1 1 
        2  6633 2 1  43 TRP HE1  H  20.604  -1.531   6.019 1.00 . B B .  43 TRP HE1  1 1 
        2  6634 2 1  43 TRP HE3  H  20.081   2.949   3.150 1.00 . B B .  43 TRP HE3  1 1 
        2  6635 2 1  43 TRP HH2  H  17.604   2.384   6.582 1.00 . B B .  43 TRP HH2  1 1 
        2  6636 2 1  43 TRP HZ2  H  18.630   0.202   7.050 1.00 . B B .  43 TRP HZ2  1 1 
        2  6637 2 1  43 TRP HZ3  H  18.313   3.731   4.674 1.00 . B B .  43 TRP HZ3  1 1 
        2  6638 2 1  43 TRP N    N  24.189   1.347   3.597 1.00 . B B .  43 TRP N    1 1 
        2  6639 2 1  43 TRP NE1  N  20.687  -0.814   5.357 1.00 . B B .  43 TRP NE1  1 1 
        2  6640 2 1  43 TRP O    O  22.490   3.421   4.248 1.00 . B B .  43 TRP O    1 1 
        2  6641 2 1  44 ALA C    C  20.245   5.342   1.323 1.00 . B B .  44 ALA C    1 1 
        2  6642 2 1  44 ALA CA   C  21.347   5.112   2.349 1.00 . B B .  44 ALA CA   1 1 
        2  6643 2 1  44 ALA CB   C  22.337   6.267   2.336 1.00 . B B .  44 ALA CB   1 1 
        2  6644 2 1  44 ALA H    H  22.112   3.542   1.159 1.00 . B B .  44 ALA H    1 1 
        2  6645 2 1  44 ALA HA   H  20.905   5.055   3.335 1.00 . B B .  44 ALA HA   1 1 
        2  6646 2 1  44 ALA HB1  H  23.288   5.931   2.725 1.00 . B B .  44 ALA HB1  1 1 
        2  6647 2 1  44 ALA HB2  H  22.466   6.619   1.324 1.00 . B B .  44 ALA HB2  1 1 
        2  6648 2 1  44 ALA HB3  H  21.961   7.071   2.952 1.00 . B B .  44 ALA HB3  1 1 
        2  6649 2 1  44 ALA N    N  22.032   3.854   2.085 1.00 . B B .  44 ALA N    1 1 
        2  6650 2 1  44 ALA O    O  20.297   4.811   0.214 1.00 . B B .  44 ALA O    1 1 
        2  6651 2 1  45 ILE C    C  17.992   7.919   0.556 1.00 . B B .  45 ILE C    1 1 
        2  6652 2 1  45 ILE CA   C  18.130   6.420   0.803 1.00 . B B .  45 ILE CA   1 1 
        2  6653 2 1  45 ILE CB   C  16.799   5.882   1.365 1.00 . B B .  45 ILE CB   1 1 
        2  6654 2 1  45 ILE CD1  C  17.695   3.509   1.151 1.00 . B B .  45 ILE CD1  1 1 
        2  6655 2 1  45 ILE CG1  C  17.014   4.525   2.042 1.00 . B B .  45 ILE CG1  1 1 
        2  6656 2 1  45 ILE CG2  C  15.763   5.767   0.257 1.00 . B B .  45 ILE CG2  1 1 
        2  6657 2 1  45 ILE H    H  19.256   6.524   2.593 1.00 . B B .  45 ILE H    1 1 
        2  6658 2 1  45 ILE HA   H  18.322   5.929  -0.140 1.00 . B B .  45 ILE HA   1 1 
        2  6659 2 1  45 ILE HB   H  16.431   6.586   2.095 1.00 . B B .  45 ILE HB   1 1 
        2  6660 2 1  45 ILE HD11 H  18.072   4.001   0.266 1.00 . B B .  45 ILE HD11 1 1 
        2  6661 2 1  45 ILE HD12 H  18.516   3.054   1.687 1.00 . B B .  45 ILE HD12 1 1 
        2  6662 2 1  45 ILE HD13 H  16.985   2.747   0.865 1.00 . B B .  45 ILE HD13 1 1 
        2  6663 2 1  45 ILE HG12 H  17.628   4.661   2.919 1.00 . B B .  45 ILE HG12 1 1 
        2  6664 2 1  45 ILE HG13 H  16.057   4.121   2.335 1.00 . B B .  45 ILE HG13 1 1 
        2  6665 2 1  45 ILE HG21 H  15.903   6.570  -0.451 1.00 . B B .  45 ILE HG21 1 1 
        2  6666 2 1  45 ILE HG22 H  15.879   4.818  -0.247 1.00 . B B .  45 ILE HG22 1 1 
        2  6667 2 1  45 ILE HG23 H  14.773   5.829   0.683 1.00 . B B .  45 ILE HG23 1 1 
        2  6668 2 1  45 ILE N    N  19.245   6.131   1.697 1.00 . B B .  45 ILE N    1 1 
        2  6669 2 1  45 ILE O    O  18.242   8.731   1.446 1.00 . B B .  45 ILE O    1 1 
        2  6670 2 1  46 LYS C    C  16.306   9.837  -2.059 1.00 . B B .  46 LYS C    1 1 
        2  6671 2 1  46 LYS CA   C  17.417   9.678  -1.026 1.00 . B B .  46 LYS CA   1 1 
        2  6672 2 1  46 LYS CB   C  18.725  10.250  -1.576 1.00 . B B .  46 LYS CB   1 1 
        2  6673 2 1  46 LYS CD   C  20.120  10.096  -3.661 1.00 . B B .  46 LYS CD   1 1 
        2  6674 2 1  46 LYS CE   C  19.173  10.358  -4.822 1.00 . B B .  46 LYS CE   1 1 
        2  6675 2 1  46 LYS CG   C  19.435   9.320  -2.547 1.00 . B B .  46 LYS CG   1 1 
        2  6676 2 1  46 LYS H    H  17.406   7.582  -1.326 1.00 . B B .  46 LYS H    1 1 
        2  6677 2 1  46 LYS HA   H  17.144  10.223  -0.135 1.00 . B B .  46 LYS HA   1 1 
        2  6678 2 1  46 LYS HB2  H  18.513  11.177  -2.088 1.00 . B B .  46 LYS HB2  1 1 
        2  6679 2 1  46 LYS HB3  H  19.393  10.451  -0.750 1.00 . B B .  46 LYS HB3  1 1 
        2  6680 2 1  46 LYS HD2  H  20.464  11.042  -3.270 1.00 . B B .  46 LYS HD2  1 1 
        2  6681 2 1  46 LYS HD3  H  20.964   9.523  -4.018 1.00 . B B .  46 LYS HD3  1 1 
        2  6682 2 1  46 LYS HE2  H  19.682  10.122  -5.745 1.00 . B B .  46 LYS HE2  1 1 
        2  6683 2 1  46 LYS HE3  H  18.308   9.720  -4.714 1.00 . B B .  46 LYS HE3  1 1 
        2  6684 2 1  46 LYS HG2  H  20.178   8.753  -2.008 1.00 . B B .  46 LYS HG2  1 1 
        2  6685 2 1  46 LYS HG3  H  18.709   8.648  -2.981 1.00 . B B .  46 LYS HG3  1 1 
        2  6686 2 1  46 LYS HZ1  H  19.246  12.338  -4.159 1.00 . B B .  46 LYS HZ1  1 1 
        2  6687 2 1  46 LYS HZ2  H  18.902  12.179  -5.807 1.00 . B B .  46 LYS HZ2  1 1 
        2  6688 2 1  46 LYS HZ3  H  17.708  11.838  -4.657 1.00 . B B .  46 LYS HZ3  1 1 
        2  6689 2 1  46 LYS N    N  17.591   8.277  -0.660 1.00 . B B .  46 LYS N    1 1 
        2  6690 2 1  46 LYS NZ   N  18.726  11.778  -4.864 1.00 . B B .  46 LYS NZ   1 1 
        2  6691 2 1  46 LYS O    O  16.223   9.069  -3.018 1.00 . B B .  46 LYS O    1 1 
        2  6692 2 1  47 THR C    C  14.468  12.481  -3.395 1.00 . B B .  47 THR C    1 1 
        2  6693 2 1  47 THR CA   C  14.349  11.095  -2.773 1.00 . B B .  47 THR CA   1 1 
        2  6694 2 1  47 THR CB   C  13.012  10.966  -2.041 1.00 . B B .  47 THR CB   1 1 
        2  6695 2 1  47 THR CG2  C  12.996   9.852  -1.016 1.00 . B B .  47 THR CG2  1 1 
        2  6696 2 1  47 THR H    H  15.573  11.416  -1.076 1.00 . B B .  47 THR H    1 1 
        2  6697 2 1  47 THR HA   H  14.390  10.357  -3.560 1.00 . B B .  47 THR HA   1 1 
        2  6698 2 1  47 THR HB   H  12.237  10.759  -2.766 1.00 . B B .  47 THR HB   1 1 
        2  6699 2 1  47 THR HG1  H  11.819  12.468  -1.653 1.00 . B B .  47 THR HG1  1 1 
        2  6700 2 1  47 THR HG21 H  13.648   9.055  -1.340 1.00 . B B .  47 THR HG21 1 1 
        2  6701 2 1  47 THR HG22 H  13.338  10.234  -0.066 1.00 . B B .  47 THR HG22 1 1 
        2  6702 2 1  47 THR HG23 H  11.990   9.475  -0.912 1.00 . B B .  47 THR HG23 1 1 
        2  6703 2 1  47 THR N    N  15.455  10.838  -1.858 1.00 . B B .  47 THR N    1 1 
        2  6704 2 1  47 THR O    O  15.113  13.371  -2.841 1.00 . B B .  47 THR O    1 1 
        2  6705 2 1  47 THR OG1  O  12.687  12.170  -1.372 1.00 . B B .  47 THR OG1  1 1 
        2  6706 2 1  48 THR C    C  13.507  15.079  -4.329 1.00 . B B .  48 THR C    1 1 
        2  6707 2 1  48 THR CA   C  13.871  13.928  -5.258 1.00 . B B .  48 THR CA   1 1 
        2  6708 2 1  48 THR CB   C  12.907  13.890  -6.444 1.00 . B B .  48 THR CB   1 1 
        2  6709 2 1  48 THR CG2  C  13.472  13.178  -7.654 1.00 . B B .  48 THR CG2  1 1 
        2  6710 2 1  48 THR H    H  13.345  11.907  -4.943 1.00 . B B .  48 THR H    1 1 
        2  6711 2 1  48 THR HA   H  14.872  14.081  -5.625 1.00 . B B .  48 THR HA   1 1 
        2  6712 2 1  48 THR HB   H  12.673  14.902  -6.735 1.00 . B B .  48 THR HB   1 1 
        2  6713 2 1  48 THR HG1  H  10.995  13.888  -6.021 1.00 . B B .  48 THR HG1  1 1 
        2  6714 2 1  48 THR HG21 H  14.249  12.496  -7.340 1.00 . B B .  48 THR HG21 1 1 
        2  6715 2 1  48 THR HG22 H  12.686  12.625  -8.146 1.00 . B B .  48 THR HG22 1 1 
        2  6716 2 1  48 THR HG23 H  13.886  13.904  -8.339 1.00 . B B .  48 THR HG23 1 1 
        2  6717 2 1  48 THR N    N  13.841  12.654  -4.553 1.00 . B B .  48 THR N    1 1 
        2  6718 2 1  48 THR O    O  14.324  15.960  -4.063 1.00 . B B .  48 THR O    1 1 
        2  6719 2 1  48 THR OG1  O  11.700  13.240  -6.088 1.00 . B B .  48 THR OG1  1 1 
        2  6720 2 1  49 ASN C    C  11.926  15.672  -1.485 1.00 . B B .  49 ASN C    1 1 
        2  6721 2 1  49 ASN CA   C  11.793  16.104  -2.940 1.00 . B B .  49 ASN CA   1 1 
        2  6722 2 1  49 ASN CB   C  10.333  16.442  -3.252 1.00 . B B .  49 ASN CB   1 1 
        2  6723 2 1  49 ASN CG   C  10.166  17.854  -3.775 1.00 . B B .  49 ASN CG   1 1 
        2  6724 2 1  49 ASN H    H  11.673  14.333  -4.094 1.00 . B B .  49 ASN H    1 1 
        2  6725 2 1  49 ASN HA   H  12.397  16.985  -3.097 1.00 . B B .  49 ASN HA   1 1 
        2  6726 2 1  49 ASN HB2  H   9.963  15.755  -3.999 1.00 . B B .  49 ASN HB2  1 1 
        2  6727 2 1  49 ASN HB3  H   9.747  16.338  -2.351 1.00 . B B .  49 ASN HB3  1 1 
        2  6728 2 1  49 ASN HD21 H   8.641  18.160  -2.535 1.00 . B B .  49 ASN HD21 1 1 
        2  6729 2 1  49 ASN HD22 H   9.059  19.492  -3.553 1.00 . B B .  49 ASN HD22 1 1 
        2  6730 2 1  49 ASN N    N  12.274  15.062  -3.841 1.00 . B B .  49 ASN N    1 1 
        2  6731 2 1  49 ASN ND2  N   9.190  18.575  -3.233 1.00 . B B .  49 ASN ND2  1 1 
        2  6732 2 1  49 ASN O    O  11.261  14.735  -1.041 1.00 . B B .  49 ASN O    1 1 
        2  6733 2 1  49 ASN OD1  O  10.904  18.295  -4.656 1.00 . B B .  49 ASN OD1  1 1 
        2  6734 2 1  50 MET C    C  12.115  16.911   1.557 1.00 . B B .  50 MET C    1 1 
        2  6735 2 1  50 MET CA   C  13.004  16.050   0.663 1.00 . B B .  50 MET CA   1 1 
        2  6736 2 1  50 MET CB   C  14.473  16.261   1.034 1.00 . B B .  50 MET CB   1 1 
        2  6737 2 1  50 MET CE   C  15.627  12.713   1.438 1.00 . B B .  50 MET CE   1 1 
        2  6738 2 1  50 MET CG   C  15.415  15.265   0.378 1.00 . B B .  50 MET CG   1 1 
        2  6739 2 1  50 MET H    H  13.287  17.098  -1.154 1.00 . B B .  50 MET H    1 1 
        2  6740 2 1  50 MET HA   H  12.750  15.012   0.817 1.00 . B B .  50 MET HA   1 1 
        2  6741 2 1  50 MET HB2  H  14.769  17.256   0.733 1.00 . B B .  50 MET HB2  1 1 
        2  6742 2 1  50 MET HB3  H  14.579  16.173   2.105 1.00 . B B .  50 MET HB3  1 1 
        2  6743 2 1  50 MET HE1  H  14.864  12.738   0.674 1.00 . B B .  50 MET HE1  1 1 
        2  6744 2 1  50 MET HE2  H  16.380  11.986   1.173 1.00 . B B .  50 MET HE2  1 1 
        2  6745 2 1  50 MET HE3  H  15.180  12.442   2.383 1.00 . B B .  50 MET HE3  1 1 
        2  6746 2 1  50 MET HG2  H  14.831  14.571  -0.209 1.00 . B B .  50 MET HG2  1 1 
        2  6747 2 1  50 MET HG3  H  16.091  15.802  -0.270 1.00 . B B .  50 MET HG3  1 1 
        2  6748 2 1  50 MET N    N  12.787  16.362  -0.744 1.00 . B B .  50 MET N    1 1 
        2  6749 2 1  50 MET O    O  12.412  17.114   2.734 1.00 . B B .  50 MET O    1 1 
        2  6750 2 1  50 MET SD   S  16.384  14.331   1.579 1.00 . B B .  50 MET SD   1 1 
        2  6751 2 1  51 ARG C    C   8.816  17.484   2.068 1.00 . B B .  51 ARG C    1 1 
        2  6752 2 1  51 ARG CA   C  10.092  18.253   1.738 1.00 . B B .  51 ARG CA   1 1 
        2  6753 2 1  51 ARG CB   C   9.749  19.513   0.943 1.00 . B B .  51 ARG CB   1 1 
        2  6754 2 1  51 ARG CD   C  12.025  20.577   0.994 1.00 . B B .  51 ARG CD   1 1 
        2  6755 2 1  51 ARG CG   C  10.907  20.043   0.113 1.00 . B B .  51 ARG CG   1 1 
        2  6756 2 1  51 ARG CZ   C  13.401  22.603   1.210 1.00 . B B .  51 ARG CZ   1 1 
        2  6757 2 1  51 ARG H    H  10.836  17.219   0.048 1.00 . B B .  51 ARG H    1 1 
        2  6758 2 1  51 ARG HA   H  10.573  18.540   2.662 1.00 . B B .  51 ARG HA   1 1 
        2  6759 2 1  51 ARG HB2  H   8.928  19.291   0.276 1.00 . B B .  51 ARG HB2  1 1 
        2  6760 2 1  51 ARG HB3  H   9.444  20.288   1.631 1.00 . B B .  51 ARG HB3  1 1 
        2  6761 2 1  51 ARG HD2  H  11.680  20.598   2.018 1.00 . B B .  51 ARG HD2  1 1 
        2  6762 2 1  51 ARG HD3  H  12.875  19.916   0.914 1.00 . B B .  51 ARG HD3  1 1 
        2  6763 2 1  51 ARG HE   H  11.961  22.342  -0.146 1.00 . B B .  51 ARG HE   1 1 
        2  6764 2 1  51 ARG HG2  H  11.296  19.244  -0.498 1.00 . B B .  51 ARG HG2  1 1 
        2  6765 2 1  51 ARG HG3  H  10.547  20.842  -0.520 1.00 . B B .  51 ARG HG3  1 1 
        2  6766 2 1  51 ARG HH11 H  13.817  21.145   2.547 1.00 . B B .  51 ARG HH11 1 1 
        2  6767 2 1  51 ARG HH12 H  14.783  22.576   2.685 1.00 . B B .  51 ARG HH12 1 1 
        2  6768 2 1  51 ARG HH21 H  13.226  24.232   0.026 1.00 . B B .  51 ARG HH21 1 1 
        2  6769 2 1  51 ARG HH22 H  14.447  24.331   1.252 1.00 . B B .  51 ARG HH22 1 1 
        2  6770 2 1  51 ARG N    N  11.022  17.415   0.991 1.00 . B B .  51 ARG N    1 1 
        2  6771 2 1  51 ARG NE   N  12.433  21.924   0.605 1.00 . B B .  51 ARG NE   1 1 
        2  6772 2 1  51 ARG NH1  N  14.054  22.064   2.230 1.00 . B B .  51 ARG NH1  1 1 
        2  6773 2 1  51 ARG NH2  N  13.717  23.822   0.795 1.00 . B B .  51 ARG NH2  1 1 
        2  6774 2 1  51 ARG O    O   8.301  17.564   3.183 1.00 . B B .  51 ARG O    1 1 
        2  6775 2 1  52 ARG C    C   7.434  14.517   1.664 1.00 . B B .  52 ARG C    1 1 
        2  6776 2 1  52 ARG CA   C   7.099  15.953   1.275 1.00 . B B .  52 ARG CA   1 1 
        2  6777 2 1  52 ARG CB   C   6.257  15.966  -0.002 1.00 . B B .  52 ARG CB   1 1 
        2  6778 2 1  52 ARG CD   C   4.660  17.216  -1.486 1.00 . B B .  52 ARG CD   1 1 
        2  6779 2 1  52 ARG CG   C   5.481  17.256  -0.207 1.00 . B B .  52 ARG CG   1 1 
        2  6780 2 1  52 ARG CZ   C   4.999  16.635  -3.851 1.00 . B B .  52 ARG CZ   1 1 
        2  6781 2 1  52 ARG H    H   8.771  16.714   0.223 1.00 . B B .  52 ARG H    1 1 
        2  6782 2 1  52 ARG HA   H   6.531  16.407   2.073 1.00 . B B .  52 ARG HA   1 1 
        2  6783 2 1  52 ARG HB2  H   6.911  15.825  -0.851 1.00 . B B .  52 ARG HB2  1 1 
        2  6784 2 1  52 ARG HB3  H   5.552  15.149   0.036 1.00 . B B .  52 ARG HB3  1 1 
        2  6785 2 1  52 ARG HD2  H   3.926  16.428  -1.403 1.00 . B B .  52 ARG HD2  1 1 
        2  6786 2 1  52 ARG HD3  H   4.155  18.164  -1.604 1.00 . B B .  52 ARG HD3  1 1 
        2  6787 2 1  52 ARG HE   H   6.460  17.057  -2.559 1.00 . B B .  52 ARG HE   1 1 
        2  6788 2 1  52 ARG HG2  H   4.816  17.402   0.631 1.00 . B B .  52 ARG HG2  1 1 
        2  6789 2 1  52 ARG HG3  H   6.179  18.079  -0.263 1.00 . B B .  52 ARG HG3  1 1 
        2  6790 2 1  52 ARG HH11 H   3.068  16.676  -3.255 1.00 . B B .  52 ARG HH11 1 1 
        2  6791 2 1  52 ARG HH12 H   3.323  16.263  -4.917 1.00 . B B .  52 ARG HH12 1 1 
        2  6792 2 1  52 ARG HH21 H   6.808  16.511  -4.746 1.00 . B B .  52 ARG HH21 1 1 
        2  6793 2 1  52 ARG HH22 H   5.450  16.168  -5.765 1.00 . B B .  52 ARG HH22 1 1 
        2  6794 2 1  52 ARG N    N   8.314  16.738   1.090 1.00 . B B .  52 ARG N    1 1 
        2  6795 2 1  52 ARG NE   N   5.489  16.970  -2.661 1.00 . B B .  52 ARG NE   1 1 
        2  6796 2 1  52 ARG NH1  N   3.690  16.515  -4.021 1.00 . B B .  52 ARG NH1  1 1 
        2  6797 2 1  52 ARG NH2  N   5.819  16.420  -4.871 1.00 . B B .  52 ARG NH2  1 1 
        2  6798 2 1  52 ARG O    O   6.914  13.993   2.649 1.00 . B B .  52 ARG O    1 1 
        2  6799 2 1  53 LEU C    C   9.696  12.446   2.310 1.00 . B B .  53 LEU C    1 1 
        2  6800 2 1  53 LEU CA   C   8.710  12.510   1.147 1.00 . B B .  53 LEU CA   1 1 
        2  6801 2 1  53 LEU CB   C   9.339  11.893  -0.103 1.00 . B B .  53 LEU CB   1 1 
        2  6802 2 1  53 LEU CD1  C   9.264  11.456  -2.570 1.00 . B B .  53 LEU CD1  1 1 
        2  6803 2 1  53 LEU CD2  C   7.136  11.701  -1.280 1.00 . B B .  53 LEU CD2  1 1 
        2  6804 2 1  53 LEU CG   C   8.583  12.156  -1.405 1.00 . B B .  53 LEU CG   1 1 
        2  6805 2 1  53 LEU H    H   8.685  14.357   0.114 1.00 . B B .  53 LEU H    1 1 
        2  6806 2 1  53 LEU HA   H   7.827  11.949   1.410 1.00 . B B .  53 LEU HA   1 1 
        2  6807 2 1  53 LEU HB2  H  10.341  12.284  -0.207 1.00 . B B .  53 LEU HB2  1 1 
        2  6808 2 1  53 LEU HB3  H   9.401  10.825   0.041 1.00 . B B .  53 LEU HB3  1 1 
        2  6809 2 1  53 LEU HD11 H  10.249  11.128  -2.268 1.00 . B B .  53 LEU HD11 1 1 
        2  6810 2 1  53 LEU HD12 H   8.677  10.601  -2.870 1.00 . B B .  53 LEU HD12 1 1 
        2  6811 2 1  53 LEU HD13 H   9.353  12.141  -3.401 1.00 . B B .  53 LEU HD13 1 1 
        2  6812 2 1  53 LEU HD21 H   6.657  12.243  -0.478 1.00 . B B .  53 LEU HD21 1 1 
        2  6813 2 1  53 LEU HD22 H   6.616  11.894  -2.206 1.00 . B B .  53 LEU HD22 1 1 
        2  6814 2 1  53 LEU HD23 H   7.109  10.643  -1.066 1.00 . B B .  53 LEU HD23 1 1 
        2  6815 2 1  53 LEU HG   H   8.584  13.217  -1.607 1.00 . B B .  53 LEU HG   1 1 
        2  6816 2 1  53 LEU N    N   8.305  13.886   0.884 1.00 . B B .  53 LEU N    1 1 
        2  6817 2 1  53 LEU O    O  10.578  13.296   2.437 1.00 . B B .  53 LEU O    1 1 
        2  6818 2 1  54 SER C    C  10.898   9.817   4.414 1.00 . B B .  54 SER C    1 1 
        2  6819 2 1  54 SER CA   C  10.416  11.260   4.308 1.00 . B B .  54 SER CA   1 1 
        2  6820 2 1  54 SER CB   C   9.692  11.664   5.593 1.00 . B B .  54 SER CB   1 1 
        2  6821 2 1  54 SER H    H   8.819  10.788   3.002 1.00 . B B .  54 SER H    1 1 
        2  6822 2 1  54 SER HA   H  11.273  11.903   4.172 1.00 . B B .  54 SER HA   1 1 
        2  6823 2 1  54 SER HB2  H   8.655  11.367   5.528 1.00 . B B .  54 SER HB2  1 1 
        2  6824 2 1  54 SER HB3  H  10.156  11.172   6.435 1.00 . B B .  54 SER HB3  1 1 
        2  6825 2 1  54 SER HG   H   8.949  13.472   5.459 1.00 . B B .  54 SER HG   1 1 
        2  6826 2 1  54 SER N    N   9.540  11.434   3.156 1.00 . B B .  54 SER N    1 1 
        2  6827 2 1  54 SER O    O  10.094   8.885   4.448 1.00 . B B .  54 SER O    1 1 
        2  6828 2 1  54 SER OG   O   9.752  13.065   5.794 1.00 . B B .  54 SER OG   1 1 
        2  6829 2 1  55 VAL C    C  13.286   8.040   5.990 1.00 . B B .  55 VAL C    1 1 
        2  6830 2 1  55 VAL CA   C  12.803   8.313   4.570 1.00 . B B .  55 VAL CA   1 1 
        2  6831 2 1  55 VAL CB   C  13.984   8.141   3.596 1.00 . B B .  55 VAL CB   1 1 
        2  6832 2 1  55 VAL CG1  C  13.490   7.699   2.227 1.00 . B B .  55 VAL CG1  1 1 
        2  6833 2 1  55 VAL CG2  C  14.794   9.425   3.488 1.00 . B B .  55 VAL CG2  1 1 
        2  6834 2 1  55 VAL H    H  12.803  10.421   4.437 1.00 . B B .  55 VAL H    1 1 
        2  6835 2 1  55 VAL HA   H  12.043   7.590   4.314 1.00 . B B .  55 VAL HA   1 1 
        2  6836 2 1  55 VAL HB   H  14.628   7.370   3.986 1.00 . B B .  55 VAL HB   1 1 
        2  6837 2 1  55 VAL HG11 H  12.560   8.201   2.002 1.00 . B B .  55 VAL HG11 1 1 
        2  6838 2 1  55 VAL HG12 H  14.227   7.951   1.480 1.00 . B B .  55 VAL HG12 1 1 
        2  6839 2 1  55 VAL HG13 H  13.331   6.630   2.230 1.00 . B B .  55 VAL HG13 1 1 
        2  6840 2 1  55 VAL HG21 H  15.077   9.756   4.477 1.00 . B B .  55 VAL HG21 1 1 
        2  6841 2 1  55 VAL HG22 H  15.682   9.242   2.901 1.00 . B B .  55 VAL HG22 1 1 
        2  6842 2 1  55 VAL HG23 H  14.196  10.188   3.011 1.00 . B B .  55 VAL HG23 1 1 
        2  6843 2 1  55 VAL N    N  12.213   9.640   4.466 1.00 . B B .  55 VAL N    1 1 
        2  6844 2 1  55 VAL O    O  13.828   8.925   6.653 1.00 . B B .  55 VAL O    1 1 
        2  6845 2 1  56 ASP C    C  13.428   4.904   7.973 1.00 . B B .  56 ASP C    1 1 
        2  6846 2 1  56 ASP CA   C  13.503   6.424   7.795 1.00 . B B .  56 ASP CA   1 1 
        2  6847 2 1  56 ASP CB   C  12.620   7.112   8.839 1.00 . B B .  56 ASP CB   1 1 
        2  6848 2 1  56 ASP CG   C  13.351   7.359  10.144 1.00 . B B .  56 ASP CG   1 1 
        2  6849 2 1  56 ASP H    H  12.649   6.148   5.878 1.00 . B B .  56 ASP H    1 1 
        2  6850 2 1  56 ASP HA   H  14.521   6.751   7.929 1.00 . B B .  56 ASP HA   1 1 
        2  6851 2 1  56 ASP HB2  H  12.287   8.063   8.450 1.00 . B B .  56 ASP HB2  1 1 
        2  6852 2 1  56 ASP HB3  H  11.761   6.490   9.040 1.00 . B B .  56 ASP HB3  1 1 
        2  6853 2 1  56 ASP N    N  13.087   6.811   6.453 1.00 . B B .  56 ASP N    1 1 
        2  6854 2 1  56 ASP O    O  12.387   4.301   7.713 1.00 . B B .  56 ASP O    1 1 
        2  6855 2 1  56 ASP OD1  O  13.807   6.375  10.764 1.00 . B B .  56 ASP OD1  1 1 
        2  6856 2 1  56 ASP OD2  O  13.467   8.535  10.546 1.00 . B B .  56 ASP OD2  1 1 
        2  6857 2 1  57 PRO C    C  16.515   5.421   7.495 1.00 . B B .  57 PRO C    1 1 
        2  6858 2 1  57 PRO CA   C  15.795   4.916   8.746 1.00 . B B .  57 PRO CA   1 1 
        2  6859 2 1  57 PRO CB   C  16.624   3.817   9.429 1.00 . B B .  57 PRO CB   1 1 
        2  6860 2 1  57 PRO CD   C  14.606   2.807   8.639 1.00 . B B .  57 PRO CD   1 1 
        2  6861 2 1  57 PRO CG   C  15.674   2.694   9.686 1.00 . B B .  57 PRO CG   1 1 
        2  6862 2 1  57 PRO HA   H  15.642   5.735   9.433 1.00 . B B .  57 PRO HA   1 1 
        2  6863 2 1  57 PRO HB2  H  17.425   3.510   8.771 1.00 . B B .  57 PRO HB2  1 1 
        2  6864 2 1  57 PRO HB3  H  17.037   4.199  10.349 1.00 . B B .  57 PRO HB3  1 1 
        2  6865 2 1  57 PRO HD2  H  14.903   2.292   7.736 1.00 . B B .  57 PRO HD2  1 1 
        2  6866 2 1  57 PRO HD3  H  13.668   2.418   9.008 1.00 . B B .  57 PRO HD3  1 1 
        2  6867 2 1  57 PRO HG2  H  16.188   1.749   9.596 1.00 . B B .  57 PRO HG2  1 1 
        2  6868 2 1  57 PRO HG3  H  15.244   2.796  10.671 1.00 . B B .  57 PRO HG3  1 1 
        2  6869 2 1  57 PRO N    N  14.525   4.254   8.419 1.00 . B B .  57 PRO N    1 1 
        2  6870 2 1  57 PRO O    O  16.652   4.688   6.516 1.00 . B B .  57 PRO O    1 1 
        2  6871 2 1  58 PRO C    C  18.887   6.417   5.927 1.00 . B B .  58 PRO C    1 1 
        2  6872 2 1  58 PRO CA   C  17.696   7.264   6.364 1.00 . B B .  58 PRO CA   1 1 
        2  6873 2 1  58 PRO CB   C  18.171   8.623   6.888 1.00 . B B .  58 PRO CB   1 1 
        2  6874 2 1  58 PRO CD   C  16.876   7.628   8.629 1.00 . B B .  58 PRO CD   1 1 
        2  6875 2 1  58 PRO CG   C  17.242   8.946   8.006 1.00 . B B .  58 PRO CG   1 1 
        2  6876 2 1  58 PRO HA   H  17.034   7.410   5.523 1.00 . B B .  58 PRO HA   1 1 
        2  6877 2 1  58 PRO HB2  H  19.192   8.542   7.231 1.00 . B B .  58 PRO HB2  1 1 
        2  6878 2 1  58 PRO HB3  H  18.107   9.357   6.099 1.00 . B B .  58 PRO HB3  1 1 
        2  6879 2 1  58 PRO HD2  H  17.569   7.379   9.419 1.00 . B B .  58 PRO HD2  1 1 
        2  6880 2 1  58 PRO HD3  H  15.865   7.659   9.008 1.00 . B B .  58 PRO HD3  1 1 
        2  6881 2 1  58 PRO HG2  H  17.741   9.576   8.727 1.00 . B B .  58 PRO HG2  1 1 
        2  6882 2 1  58 PRO HG3  H  16.360   9.436   7.621 1.00 . B B .  58 PRO HG3  1 1 
        2  6883 2 1  58 PRO N    N  16.989   6.679   7.508 1.00 . B B .  58 PRO N    1 1 
        2  6884 2 1  58 PRO O    O  19.099   6.191   4.737 1.00 . B B .  58 PRO O    1 1 
        2  6885 2 1  59 CYS C    C  20.951   3.989   7.628 1.00 . B B .  59 CYS C    1 1 
        2  6886 2 1  59 CYS CA   C  20.834   5.126   6.617 1.00 . B B .  59 CYS CA   1 1 
        2  6887 2 1  59 CYS CB   C  22.102   5.980   6.646 1.00 . B B .  59 CYS CB   1 1 
        2  6888 2 1  59 CYS H    H  19.443   6.162   7.830 1.00 . B B .  59 CYS H    1 1 
        2  6889 2 1  59 CYS HA   H  20.717   4.704   5.629 1.00 . B B .  59 CYS HA   1 1 
        2  6890 2 1  59 CYS HB2  H  22.422   6.101   7.671 1.00 . B B .  59 CYS HB2  1 1 
        2  6891 2 1  59 CYS HB3  H  22.879   5.477   6.089 1.00 . B B .  59 CYS HB3  1 1 
        2  6892 2 1  59 CYS HG   H  22.419   7.675   5.134 1.00 . B B .  59 CYS HG   1 1 
        2  6893 2 1  59 CYS N    N  19.663   5.949   6.899 1.00 . B B .  59 CYS N    1 1 
        2  6894 2 1  59 CYS O    O  20.683   4.173   8.816 1.00 . B B .  59 CYS O    1 1 
        2  6895 2 1  59 CYS SG   S  21.896   7.631   5.938 1.00 . B B .  59 CYS SG   1 1 
        2  6896 2 1  60 GLY C    C  22.518   0.673   7.524 1.00 . B B .  60 GLY C    1 1 
        2  6897 2 1  60 GLY CA   C  21.496   1.671   8.029 1.00 . B B .  60 GLY CA   1 1 
        2  6898 2 1  60 GLY H    H  21.553   2.728   6.195 1.00 . B B .  60 GLY H    1 1 
        2  6899 2 1  60 GLY HA2  H  21.800   2.017   9.006 1.00 . B B .  60 GLY HA2  1 1 
        2  6900 2 1  60 GLY HA3  H  20.539   1.177   8.116 1.00 . B B .  60 GLY HA3  1 1 
        2  6901 2 1  60 GLY N    N  21.353   2.817   7.150 1.00 . B B .  60 GLY N    1 1 
        2  6902 2 1  60 GLY O    O  22.799   0.612   6.327 1.00 . B B .  60 GLY O    1 1 
        2  6903 2 1  61 VAL C    C  23.467  -2.515   8.085 1.00 . B B .  61 VAL C    1 1 
        2  6904 2 1  61 VAL CA   C  24.072  -1.116   8.082 1.00 . B B .  61 VAL CA   1 1 
        2  6905 2 1  61 VAL CB   C  25.271  -1.086   9.050 1.00 . B B .  61 VAL CB   1 1 
        2  6906 2 1  61 VAL CG1  C  26.440  -1.875   8.480 1.00 . B B .  61 VAL CG1  1 1 
        2  6907 2 1  61 VAL CG2  C  25.679   0.349   9.347 1.00 . B B .  61 VAL CG2  1 1 
        2  6908 2 1  61 VAL H    H  22.810  -0.017   9.377 1.00 . B B .  61 VAL H    1 1 
        2  6909 2 1  61 VAL HA   H  24.432  -0.891   7.089 1.00 . B B .  61 VAL HA   1 1 
        2  6910 2 1  61 VAL HB   H  24.970  -1.551   9.977 1.00 . B B .  61 VAL HB   1 1 
        2  6911 2 1  61 VAL HG11 H  26.112  -2.873   8.230 1.00 . B B .  61 VAL HG11 1 1 
        2  6912 2 1  61 VAL HG12 H  26.808  -1.383   7.592 1.00 . B B .  61 VAL HG12 1 1 
        2  6913 2 1  61 VAL HG13 H  27.229  -1.930   9.216 1.00 . B B .  61 VAL HG13 1 1 
        2  6914 2 1  61 VAL HG21 H  24.809   0.915   9.643 1.00 . B B .  61 VAL HG21 1 1 
        2  6915 2 1  61 VAL HG22 H  26.405   0.359  10.146 1.00 . B B .  61 VAL HG22 1 1 
        2  6916 2 1  61 VAL HG23 H  26.112   0.791   8.461 1.00 . B B .  61 VAL HG23 1 1 
        2  6917 2 1  61 VAL N    N  23.076  -0.113   8.439 1.00 . B B .  61 VAL N    1 1 
        2  6918 2 1  61 VAL O    O  23.044  -3.016   9.126 1.00 . B B .  61 VAL O    1 1 
        2  6919 2 1  62 LEU C    C  23.938  -5.538   7.053 1.00 . B B .  62 LEU C    1 1 
        2  6920 2 1  62 LEU CA   C  22.873  -4.482   6.782 1.00 . B B .  62 LEU CA   1 1 
        2  6921 2 1  62 LEU CB   C  22.287  -4.678   5.383 1.00 . B B .  62 LEU CB   1 1 
        2  6922 2 1  62 LEU CD1  C  20.310  -4.057   3.971 1.00 . B B .  62 LEU CD1  1 1 
        2  6923 2 1  62 LEU CD2  C  20.172  -6.015   5.521 1.00 . B B .  62 LEU CD2  1 1 
        2  6924 2 1  62 LEU CG   C  20.759  -4.628   5.307 1.00 . B B .  62 LEU CG   1 1 
        2  6925 2 1  62 LEU H    H  23.781  -2.689   6.118 1.00 . B B .  62 LEU H    1 1 
        2  6926 2 1  62 LEU HA   H  22.084  -4.587   7.512 1.00 . B B .  62 LEU HA   1 1 
        2  6927 2 1  62 LEU HB2  H  22.683  -3.906   4.738 1.00 . B B .  62 LEU HB2  1 1 
        2  6928 2 1  62 LEU HB3  H  22.611  -5.637   5.009 1.00 . B B .  62 LEU HB3  1 1 
        2  6929 2 1  62 LEU HD11 H  21.156  -3.621   3.462 1.00 . B B .  62 LEU HD11 1 1 
        2  6930 2 1  62 LEU HD12 H  19.892  -4.847   3.364 1.00 . B B .  62 LEU HD12 1 1 
        2  6931 2 1  62 LEU HD13 H  19.559  -3.298   4.139 1.00 . B B .  62 LEU HD13 1 1 
        2  6932 2 1  62 LEU HD21 H  20.784  -6.560   6.225 1.00 . B B .  62 LEU HD21 1 1 
        2  6933 2 1  62 LEU HD22 H  19.169  -5.926   5.910 1.00 . B B .  62 LEU HD22 1 1 
        2  6934 2 1  62 LEU HD23 H  20.148  -6.545   4.581 1.00 . B B .  62 LEU HD23 1 1 
        2  6935 2 1  62 LEU HG   H  20.387  -3.981   6.089 1.00 . B B .  62 LEU HG   1 1 
        2  6936 2 1  62 LEU N    N  23.428  -3.140   6.914 1.00 . B B .  62 LEU N    1 1 
        2  6937 2 1  62 LEU O    O  25.134  -5.277   6.919 1.00 . B B .  62 LEU O    1 1 
        2  6938 2 1  63 ASP C    C  24.291  -8.929   6.671 1.00 . B B .  63 ASP C    1 1 
        2  6939 2 1  63 ASP CA   C  24.411  -7.830   7.724 1.00 . B B .  63 ASP CA   1 1 
        2  6940 2 1  63 ASP CB   C  24.128  -8.406   9.113 1.00 . B B .  63 ASP CB   1 1 
        2  6941 2 1  63 ASP CG   C  25.261  -8.148  10.087 1.00 . B B .  63 ASP CG   1 1 
        2  6942 2 1  63 ASP H    H  22.531  -6.879   7.522 1.00 . B B .  63 ASP H    1 1 
        2  6943 2 1  63 ASP HA   H  25.417  -7.438   7.704 1.00 . B B .  63 ASP HA   1 1 
        2  6944 2 1  63 ASP HB2  H  23.230  -7.955   9.507 1.00 . B B .  63 ASP HB2  1 1 
        2  6945 2 1  63 ASP HB3  H  23.985  -9.474   9.031 1.00 . B B .  63 ASP HB3  1 1 
        2  6946 2 1  63 ASP N    N  23.496  -6.733   7.434 1.00 . B B .  63 ASP N    1 1 
        2  6947 2 1  63 ASP O    O  23.481  -8.831   5.749 1.00 . B B .  63 ASP O    1 1 
        2  6948 2 1  63 ASP OD1  O  25.716  -6.988  10.176 1.00 . B B .  63 ASP OD1  1 1 
        2  6949 2 1  63 ASP OD2  O  25.693  -9.105  10.762 1.00 . B B .  63 ASP OD2  1 1 
        2  6950 2 1  64 PRO C    C  23.706 -11.773   5.758 1.00 . B B .  64 PRO C    1 1 
        2  6951 2 1  64 PRO CA   C  25.079 -11.117   5.847 1.00 . B B .  64 PRO CA   1 1 
        2  6952 2 1  64 PRO CB   C  26.103 -12.101   6.425 1.00 . B B .  64 PRO CB   1 1 
        2  6953 2 1  64 PRO CD   C  26.095 -10.194   7.862 1.00 . B B .  64 PRO CD   1 1 
        2  6954 2 1  64 PRO CG   C  26.976 -11.277   7.307 1.00 . B B .  64 PRO CG   1 1 
        2  6955 2 1  64 PRO HA   H  25.393 -10.805   4.861 1.00 . B B .  64 PRO HA   1 1 
        2  6956 2 1  64 PRO HB2  H  25.589 -12.869   6.985 1.00 . B B .  64 PRO HB2  1 1 
        2  6957 2 1  64 PRO HB3  H  26.667 -12.550   5.622 1.00 . B B .  64 PRO HB3  1 1 
        2  6958 2 1  64 PRO HD2  H  25.622 -10.522   8.776 1.00 . B B .  64 PRO HD2  1 1 
        2  6959 2 1  64 PRO HD3  H  26.664  -9.292   8.030 1.00 . B B .  64 PRO HD3  1 1 
        2  6960 2 1  64 PRO HG2  H  27.370 -11.885   8.108 1.00 . B B .  64 PRO HG2  1 1 
        2  6961 2 1  64 PRO HG3  H  27.781 -10.845   6.731 1.00 . B B .  64 PRO HG3  1 1 
        2  6962 2 1  64 PRO N    N  25.100  -9.996   6.795 1.00 . B B .  64 PRO N    1 1 
        2  6963 2 1  64 PRO O    O  23.260 -12.432   6.697 1.00 . B B .  64 PRO O    1 1 
        2  6964 2 1  65 LYS C    C  20.747 -11.717   5.498 1.00 . B B .  65 LYS C    1 1 
        2  6965 2 1  65 LYS CA   C  21.718 -12.169   4.412 1.00 . B B .  65 LYS CA   1 1 
        2  6966 2 1  65 LYS CB   C  21.808 -13.696   4.387 1.00 . B B .  65 LYS CB   1 1 
        2  6967 2 1  65 LYS CD   C  23.022 -15.738   3.565 1.00 . B B .  65 LYS CD   1 1 
        2  6968 2 1  65 LYS CE   C  22.196 -16.231   2.389 1.00 . B B .  65 LYS CE   1 1 
        2  6969 2 1  65 LYS CG   C  23.027 -14.221   3.645 1.00 . B B .  65 LYS CG   1 1 
        2  6970 2 1  65 LYS H    H  23.446 -11.058   3.907 1.00 . B B .  65 LYS H    1 1 
        2  6971 2 1  65 LYS HA   H  21.354 -11.824   3.455 1.00 . B B .  65 LYS HA   1 1 
        2  6972 2 1  65 LYS HB2  H  21.846 -14.060   5.404 1.00 . B B .  65 LYS HB2  1 1 
        2  6973 2 1  65 LYS HB3  H  20.924 -14.091   3.907 1.00 . B B .  65 LYS HB3  1 1 
        2  6974 2 1  65 LYS HD2  H  24.037 -16.087   3.450 1.00 . B B .  65 LYS HD2  1 1 
        2  6975 2 1  65 LYS HD3  H  22.604 -16.136   4.479 1.00 . B B .  65 LYS HD3  1 1 
        2  6976 2 1  65 LYS HE2  H  21.676 -17.132   2.681 1.00 . B B .  65 LYS HE2  1 1 
        2  6977 2 1  65 LYS HE3  H  21.475 -15.471   2.127 1.00 . B B .  65 LYS HE3  1 1 
        2  6978 2 1  65 LYS HG2  H  23.027 -13.818   2.644 1.00 . B B .  65 LYS HG2  1 1 
        2  6979 2 1  65 LYS HG3  H  23.918 -13.899   4.166 1.00 . B B .  65 LYS HG3  1 1 
        2  6980 2 1  65 LYS HZ1  H  23.666 -15.721   0.996 1.00 . B B .  65 LYS HZ1  1 1 
        2  6981 2 1  65 LYS HZ2  H  23.628 -17.368   1.378 1.00 . B B .  65 LYS HZ2  1 1 
        2  6982 2 1  65 LYS HZ3  H  22.441 -16.704   0.369 1.00 . B B .  65 LYS HZ3  1 1 
        2  6983 2 1  65 LYS N    N  23.039 -11.591   4.621 1.00 . B B .  65 LYS N    1 1 
        2  6984 2 1  65 LYS NZ   N  23.041 -16.526   1.199 1.00 . B B .  65 LYS NZ   1 1 
        2  6985 2 1  65 LYS O    O  19.941 -12.505   5.992 1.00 . B B .  65 LYS O    1 1 
        2  6986 2 1  66 GLU C    C  18.865  -9.026   6.275 1.00 . B B .  66 GLU C    1 1 
        2  6987 2 1  66 GLU CA   C  19.964  -9.881   6.894 1.00 . B B .  66 GLU CA   1 1 
        2  6988 2 1  66 GLU CB   C  20.781  -9.044   7.877 1.00 . B B .  66 GLU CB   1 1 
        2  6989 2 1  66 GLU CD   C  20.559  -8.925  10.391 1.00 . B B .  66 GLU CD   1 1 
        2  6990 2 1  66 GLU CG   C  21.034  -9.740   9.203 1.00 . B B .  66 GLU CG   1 1 
        2  6991 2 1  66 GLU H    H  21.497  -9.864   5.436 1.00 . B B .  66 GLU H    1 1 
        2  6992 2 1  66 GLU HA   H  19.507 -10.702   7.427 1.00 . B B .  66 GLU HA   1 1 
        2  6993 2 1  66 GLU HB2  H  21.736  -8.813   7.430 1.00 . B B .  66 GLU HB2  1 1 
        2  6994 2 1  66 GLU HB3  H  20.253  -8.122   8.074 1.00 . B B .  66 GLU HB3  1 1 
        2  6995 2 1  66 GLU HG2  H  20.511 -10.686   9.203 1.00 . B B .  66 GLU HG2  1 1 
        2  6996 2 1  66 GLU HG3  H  22.094  -9.916   9.306 1.00 . B B .  66 GLU HG3  1 1 
        2  6997 2 1  66 GLU N    N  20.833 -10.442   5.865 1.00 . B B .  66 GLU N    1 1 
        2  6998 2 1  66 GLU O    O  19.014  -8.508   5.168 1.00 . B B .  66 GLU O    1 1 
        2  6999 2 1  66 GLU OE1  O  21.275  -7.982  10.787 1.00 . B B .  66 GLU OE1  1 1 
        2  7000 2 1  66 GLU OE2  O  19.471  -9.229  10.922 1.00 . B B .  66 GLU OE2  1 1 
        2  7001 2 1  67 LYS C    C  16.426  -6.859   7.407 1.00 . B B .  67 LYS C    1 1 
        2  7002 2 1  67 LYS CA   C  16.633  -8.088   6.527 1.00 . B B .  67 LYS CA   1 1 
        2  7003 2 1  67 LYS CB   C  15.358  -8.933   6.507 1.00 . B B .  67 LYS CB   1 1 
        2  7004 2 1  67 LYS CD   C  14.250 -11.086   5.840 1.00 . B B .  67 LYS CD   1 1 
        2  7005 2 1  67 LYS CE   C  14.473 -12.584   5.710 1.00 . B B .  67 LYS CE   1 1 
        2  7006 2 1  67 LYS CG   C  15.566 -10.336   5.961 1.00 . B B .  67 LYS CG   1 1 
        2  7007 2 1  67 LYS H    H  17.704  -9.319   7.875 1.00 . B B .  67 LYS H    1 1 
        2  7008 2 1  67 LYS HA   H  16.855  -7.762   5.521 1.00 . B B .  67 LYS HA   1 1 
        2  7009 2 1  67 LYS HB2  H  14.980  -9.016   7.515 1.00 . B B .  67 LYS HB2  1 1 
        2  7010 2 1  67 LYS HB3  H  14.619  -8.438   5.894 1.00 . B B .  67 LYS HB3  1 1 
        2  7011 2 1  67 LYS HD2  H  13.655 -10.896   6.720 1.00 . B B .  67 LYS HD2  1 1 
        2  7012 2 1  67 LYS HD3  H  13.724 -10.733   4.965 1.00 . B B .  67 LYS HD3  1 1 
        2  7013 2 1  67 LYS HE2  H  13.608 -13.024   5.236 1.00 . B B .  67 LYS HE2  1 1 
        2  7014 2 1  67 LYS HE3  H  15.345 -12.753   5.094 1.00 . B B .  67 LYS HE3  1 1 
        2  7015 2 1  67 LYS HG2  H  16.022 -10.267   4.984 1.00 . B B .  67 LYS HG2  1 1 
        2  7016 2 1  67 LYS HG3  H  16.220 -10.878   6.629 1.00 . B B .  67 LYS HG3  1 1 
        2  7017 2 1  67 LYS HZ1  H  14.530 -12.542   7.798 1.00 . B B .  67 LYS HZ1  1 1 
        2  7018 2 1  67 LYS HZ2  H  14.014 -14.019   7.156 1.00 . B B .  67 LYS HZ2  1 1 
        2  7019 2 1  67 LYS HZ3  H  15.652 -13.600   7.103 1.00 . B B .  67 LYS HZ3  1 1 
        2  7020 2 1  67 LYS N    N  17.761  -8.882   7.000 1.00 . B B .  67 LYS N    1 1 
        2  7021 2 1  67 LYS NZ   N  14.682 -13.231   7.034 1.00 . B B .  67 LYS NZ   1 1 
        2  7022 2 1  67 LYS O    O  16.618  -6.913   8.622 1.00 . B B .  67 LYS O    1 1 
        2  7023 2 1  68 VAL C    C  14.479  -3.875   7.081 1.00 . B B .  68 VAL C    1 1 
        2  7024 2 1  68 VAL CA   C  15.798  -4.511   7.508 1.00 . B B .  68 VAL CA   1 1 
        2  7025 2 1  68 VAL CB   C  16.939  -3.501   7.284 1.00 . B B .  68 VAL CB   1 1 
        2  7026 2 1  68 VAL CG1  C  18.187  -3.929   8.042 1.00 . B B .  68 VAL CG1  1 1 
        2  7027 2 1  68 VAL CG2  C  17.232  -3.347   5.800 1.00 . B B .  68 VAL CG2  1 1 
        2  7028 2 1  68 VAL H    H  15.896  -5.774   5.815 1.00 . B B .  68 VAL H    1 1 
        2  7029 2 1  68 VAL HA   H  15.749  -4.742   8.562 1.00 . B B .  68 VAL HA   1 1 
        2  7030 2 1  68 VAL HB   H  16.624  -2.541   7.668 1.00 . B B .  68 VAL HB   1 1 
        2  7031 2 1  68 VAL HG11 H  18.225  -5.007   8.092 1.00 . B B .  68 VAL HG11 1 1 
        2  7032 2 1  68 VAL HG12 H  19.063  -3.561   7.528 1.00 . B B .  68 VAL HG12 1 1 
        2  7033 2 1  68 VAL HG13 H  18.158  -3.524   9.042 1.00 . B B .  68 VAL HG13 1 1 
        2  7034 2 1  68 VAL HG21 H  17.031  -4.280   5.294 1.00 . B B .  68 VAL HG21 1 1 
        2  7035 2 1  68 VAL HG22 H  16.603  -2.572   5.387 1.00 . B B .  68 VAL HG22 1 1 
        2  7036 2 1  68 VAL HG23 H  18.269  -3.080   5.664 1.00 . B B .  68 VAL HG23 1 1 
        2  7037 2 1  68 VAL N    N  16.034  -5.753   6.785 1.00 . B B .  68 VAL N    1 1 
        2  7038 2 1  68 VAL O    O  14.025  -4.064   5.952 1.00 . B B .  68 VAL O    1 1 
        2  7039 2 1  69 LEU C    C  12.809  -1.008   7.315 1.00 . B B .  69 LEU C    1 1 
        2  7040 2 1  69 LEU CA   C  12.598  -2.467   7.708 1.00 . B B .  69 LEU CA   1 1 
        2  7041 2 1  69 LEU CB   C  11.673  -2.553   8.925 1.00 . B B .  69 LEU CB   1 1 
        2  7042 2 1  69 LEU CD1  C   9.564  -3.409   9.971 1.00 . B B .  69 LEU CD1  1 1 
        2  7043 2 1  69 LEU CD2  C   9.504  -2.422   7.674 1.00 . B B .  69 LEU CD2  1 1 
        2  7044 2 1  69 LEU CG   C  10.326  -3.229   8.668 1.00 . B B .  69 LEU CG   1 1 
        2  7045 2 1  69 LEU H    H  14.276  -3.014   8.874 1.00 . B B .  69 LEU H    1 1 
        2  7046 2 1  69 LEU HA   H  12.135  -2.985   6.881 1.00 . B B .  69 LEU HA   1 1 
        2  7047 2 1  69 LEU HB2  H  12.186  -3.102   9.701 1.00 . B B .  69 LEU HB2  1 1 
        2  7048 2 1  69 LEU HB3  H  11.485  -1.551   9.279 1.00 . B B .  69 LEU HB3  1 1 
        2  7049 2 1  69 LEU HD11 H   9.833  -2.621  10.658 1.00 . B B .  69 LEU HD11 1 1 
        2  7050 2 1  69 LEU HD12 H   8.502  -3.369   9.775 1.00 . B B .  69 LEU HD12 1 1 
        2  7051 2 1  69 LEU HD13 H   9.813  -4.366  10.404 1.00 . B B .  69 LEU HD13 1 1 
        2  7052 2 1  69 LEU HD21 H   9.616  -1.368   7.886 1.00 . B B .  69 LEU HD21 1 1 
        2  7053 2 1  69 LEU HD22 H   9.849  -2.627   6.672 1.00 . B B .  69 LEU HD22 1 1 
        2  7054 2 1  69 LEU HD23 H   8.463  -2.698   7.761 1.00 . B B .  69 LEU HD23 1 1 
        2  7055 2 1  69 LEU HG   H  10.498  -4.209   8.243 1.00 . B B .  69 LEU HG   1 1 
        2  7056 2 1  69 LEU N    N  13.867  -3.125   7.990 1.00 . B B .  69 LEU N    1 1 
        2  7057 2 1  69 LEU O    O  13.661  -0.319   7.877 1.00 . B B .  69 LEU O    1 1 
        2  7058 2 1  70 MET C    C  10.757   1.511   5.950 1.00 . B B .  70 MET C    1 1 
        2  7059 2 1  70 MET CA   C  12.114   0.827   5.872 1.00 . B B .  70 MET CA   1 1 
        2  7060 2 1  70 MET CB   C  12.634   0.857   4.434 1.00 . B B .  70 MET CB   1 1 
        2  7061 2 1  70 MET CE   C  13.789   1.301   1.502 1.00 . B B .  70 MET CE   1 1 
        2  7062 2 1  70 MET CG   C  13.779   1.833   4.221 1.00 . B B .  70 MET CG   1 1 
        2  7063 2 1  70 MET H    H  11.366  -1.150   5.943 1.00 . B B .  70 MET H    1 1 
        2  7064 2 1  70 MET HA   H  12.806   1.359   6.508 1.00 . B B .  70 MET HA   1 1 
        2  7065 2 1  70 MET HB2  H  12.977  -0.132   4.166 1.00 . B B .  70 MET HB2  1 1 
        2  7066 2 1  70 MET HB3  H  11.824   1.137   3.777 1.00 . B B .  70 MET HB3  1 1 
        2  7067 2 1  70 MET HE1  H  13.405   0.412   1.980 1.00 . B B .  70 MET HE1  1 1 
        2  7068 2 1  70 MET HE2  H  13.208   1.514   0.617 1.00 . B B .  70 MET HE2  1 1 
        2  7069 2 1  70 MET HE3  H  14.822   1.143   1.225 1.00 . B B .  70 MET HE3  1 1 
        2  7070 2 1  70 MET HG2  H  13.757   2.570   5.010 1.00 . B B .  70 MET HG2  1 1 
        2  7071 2 1  70 MET HG3  H  14.710   1.289   4.265 1.00 . B B .  70 MET HG3  1 1 
        2  7072 2 1  70 MET N    N  12.026  -0.548   6.347 1.00 . B B .  70 MET N    1 1 
        2  7073 2 1  70 MET O    O   9.722   0.851   6.036 1.00 . B B .  70 MET O    1 1 
        2  7074 2 1  70 MET SD   S  13.679   2.684   2.634 1.00 . B B .  70 MET SD   1 1 
        2  7075 2 1  71 ALA C    C   9.613   4.848   5.094 1.00 . B B .  71 ALA C    1 1 
        2  7076 2 1  71 ALA CA   C   9.539   3.615   5.988 1.00 . B B .  71 ALA CA   1 1 
        2  7077 2 1  71 ALA CB   C   9.249   4.021   7.425 1.00 . B B .  71 ALA CB   1 1 
        2  7078 2 1  71 ALA H    H  11.630   3.303   5.855 1.00 . B B .  71 ALA H    1 1 
        2  7079 2 1  71 ALA HA   H   8.730   2.985   5.648 1.00 . B B .  71 ALA HA   1 1 
        2  7080 2 1  71 ALA HB1  H   9.301   3.152   8.063 1.00 . B B .  71 ALA HB1  1 1 
        2  7081 2 1  71 ALA HB2  H   9.978   4.750   7.747 1.00 . B B .  71 ALA HB2  1 1 
        2  7082 2 1  71 ALA HB3  H   8.260   4.452   7.483 1.00 . B B .  71 ALA HB3  1 1 
        2  7083 2 1  71 ALA N    N  10.771   2.837   5.920 1.00 . B B .  71 ALA N    1 1 
        2  7084 2 1  71 ALA O    O  10.594   5.590   5.121 1.00 . B B .  71 ALA O    1 1 
        2  7085 2 1  72 VAL C    C   7.205   6.977   3.588 1.00 . B B .  72 VAL C    1 1 
        2  7086 2 1  72 VAL CA   C   8.505   6.202   3.400 1.00 . B B .  72 VAL CA   1 1 
        2  7087 2 1  72 VAL CB   C   8.620   5.762   1.928 1.00 . B B .  72 VAL CB   1 1 
        2  7088 2 1  72 VAL CG1  C   8.948   6.951   1.038 1.00 . B B .  72 VAL CG1  1 1 
        2  7089 2 1  72 VAL CG2  C   9.666   4.669   1.778 1.00 . B B .  72 VAL CG2  1 1 
        2  7090 2 1  72 VAL H    H   7.814   4.431   4.329 1.00 . B B .  72 VAL H    1 1 
        2  7091 2 1  72 VAL HA   H   9.338   6.853   3.627 1.00 . B B .  72 VAL HA   1 1 
        2  7092 2 1  72 VAL HB   H   7.665   5.362   1.617 1.00 . B B .  72 VAL HB   1 1 
        2  7093 2 1  72 VAL HG11 H   8.404   7.818   1.379 1.00 . B B .  72 VAL HG11 1 1 
        2  7094 2 1  72 VAL HG12 H  10.009   7.151   1.083 1.00 . B B .  72 VAL HG12 1 1 
        2  7095 2 1  72 VAL HG13 H   8.668   6.726   0.020 1.00 . B B .  72 VAL HG13 1 1 
        2  7096 2 1  72 VAL HG21 H  10.360   4.719   2.604 1.00 . B B .  72 VAL HG21 1 1 
        2  7097 2 1  72 VAL HG22 H   9.182   3.704   1.774 1.00 . B B .  72 VAL HG22 1 1 
        2  7098 2 1  72 VAL HG23 H  10.201   4.806   0.850 1.00 . B B .  72 VAL HG23 1 1 
        2  7099 2 1  72 VAL N    N   8.566   5.059   4.303 1.00 . B B .  72 VAL N    1 1 
        2  7100 2 1  72 VAL O    O   6.197   6.685   2.943 1.00 . B B .  72 VAL O    1 1 
        2  7101 2 1  73 SER C    C   5.729   9.687   3.578 1.00 . B B .  73 SER C    1 1 
        2  7102 2 1  73 SER CA   C   6.056   8.777   4.757 1.00 . B B .  73 SER CA   1 1 
        2  7103 2 1  73 SER CB   C   6.275   9.617   6.017 1.00 . B B .  73 SER CB   1 1 
        2  7104 2 1  73 SER H    H   8.066   8.145   4.964 1.00 . B B .  73 SER H    1 1 
        2  7105 2 1  73 SER HA   H   5.223   8.109   4.923 1.00 . B B .  73 SER HA   1 1 
        2  7106 2 1  73 SER HB2  H   6.517  10.631   5.733 1.00 . B B .  73 SER HB2  1 1 
        2  7107 2 1  73 SER HB3  H   5.372   9.615   6.610 1.00 . B B .  73 SER HB3  1 1 
        2  7108 2 1  73 SER HG   H   7.062   9.044   7.717 1.00 . B B .  73 SER HG   1 1 
        2  7109 2 1  73 SER N    N   7.233   7.962   4.480 1.00 . B B .  73 SER N    1 1 
        2  7110 2 1  73 SER O    O   6.621  10.127   2.853 1.00 . B B .  73 SER O    1 1 
        2  7111 2 1  73 SER OG   O   7.337   9.099   6.799 1.00 . B B .  73 SER OG   1 1 
        2  7112 2 1  74 CYS C    C   3.176  11.998   2.843 1.00 . B B .  74 CYS C    1 1 
        2  7113 2 1  74 CYS CA   C   3.993  10.827   2.306 1.00 . B B .  74 CYS CA   1 1 
        2  7114 2 1  74 CYS CB   C   3.159  10.026   1.304 1.00 . B B .  74 CYS CB   1 1 
        2  7115 2 1  74 CYS H    H   3.778   9.587   4.008 1.00 . B B .  74 CYS H    1 1 
        2  7116 2 1  74 CYS HA   H   4.868  11.213   1.806 1.00 . B B .  74 CYS HA   1 1 
        2  7117 2 1  74 CYS HB2  H   3.053   9.013   1.663 1.00 . B B .  74 CYS HB2  1 1 
        2  7118 2 1  74 CYS HB3  H   2.182  10.477   1.219 1.00 . B B .  74 CYS HB3  1 1 
        2  7119 2 1  74 CYS HG   H   3.610   9.114  -0.753 1.00 . B B .  74 CYS HG   1 1 
        2  7120 2 1  74 CYS N    N   4.442   9.966   3.394 1.00 . B B .  74 CYS N    1 1 
        2  7121 2 1  74 CYS O    O   2.552  11.899   3.899 1.00 . B B .  74 CYS O    1 1 
        2  7122 2 1  74 CYS SG   S   3.877   9.945  -0.355 1.00 . B B .  74 CYS SG   1 1 
        2  7123 2 1  75 ASP C    C   1.199  14.484   1.663 1.00 . B B .  75 ASP C    1 1 
        2  7124 2 1  75 ASP CA   C   2.448  14.297   2.518 1.00 . B B .  75 ASP CA   1 1 
        2  7125 2 1  75 ASP CB   C   3.340  15.535   2.416 1.00 . B B .  75 ASP CB   1 1 
        2  7126 2 1  75 ASP CG   C   4.297  15.657   3.585 1.00 . B B .  75 ASP CG   1 1 
        2  7127 2 1  75 ASP H    H   3.704  13.126   1.279 1.00 . B B .  75 ASP H    1 1 
        2  7128 2 1  75 ASP HA   H   2.148  14.164   3.547 1.00 . B B .  75 ASP HA   1 1 
        2  7129 2 1  75 ASP HB2  H   3.919  15.480   1.505 1.00 . B B .  75 ASP HB2  1 1 
        2  7130 2 1  75 ASP HB3  H   2.718  16.418   2.390 1.00 . B B .  75 ASP HB3  1 1 
        2  7131 2 1  75 ASP N    N   3.187  13.107   2.111 1.00 . B B .  75 ASP N    1 1 
        2  7132 2 1  75 ASP O    O   1.238  14.316   0.444 1.00 . B B .  75 ASP O    1 1 
        2  7133 2 1  75 ASP OD1  O   4.432  14.675   4.347 1.00 . B B .  75 ASP OD1  1 1 
        2  7134 2 1  75 ASP OD2  O   4.913  16.732   3.740 1.00 . B B .  75 ASP OD2  1 1 
        2  7135 2 1  76 THR C    C  -1.030  16.162   0.576 1.00 . B B .  76 THR C    1 1 
        2  7136 2 1  76 THR CA   C  -1.167  15.050   1.611 1.00 . B B .  76 THR CA   1 1 
        2  7137 2 1  76 THR CB   C  -2.271  15.397   2.607 1.00 . B B .  76 THR CB   1 1 
        2  7138 2 1  76 THR CG2  C  -2.196  14.602   3.892 1.00 . B B .  76 THR CG2  1 1 
        2  7139 2 1  76 THR H    H   0.126  14.958   3.281 1.00 . B B .  76 THR H    1 1 
        2  7140 2 1  76 THR HA   H  -1.428  14.132   1.106 1.00 . B B .  76 THR HA   1 1 
        2  7141 2 1  76 THR HB   H  -3.225  15.192   2.149 1.00 . B B .  76 THR HB   1 1 
        2  7142 2 1  76 THR HG1  H  -3.118  17.131   2.944 1.00 . B B .  76 THR HG1  1 1 
        2  7143 2 1  76 THR HG21 H  -1.906  13.586   3.669 1.00 . B B .  76 THR HG21 1 1 
        2  7144 2 1  76 THR HG22 H  -1.466  15.049   4.550 1.00 . B B .  76 THR HG22 1 1 
        2  7145 2 1  76 THR HG23 H  -3.163  14.603   4.373 1.00 . B B .  76 THR HG23 1 1 
        2  7146 2 1  76 THR N    N   0.093  14.837   2.311 1.00 . B B .  76 THR N    1 1 
        2  7147 2 1  76 THR O    O  -0.293  17.126   0.780 1.00 . B B .  76 THR O    1 1 
        2  7148 2 1  76 THR OG1  O  -2.228  16.772   2.948 1.00 . B B .  76 THR OG1  1 1 
        2  7149 2 1  77 PHE C    C  -2.853  16.809  -2.583 1.00 . B B .  77 PHE C    1 1 
        2  7150 2 1  77 PHE CA   C  -1.703  17.015  -1.601 1.00 . B B .  77 PHE CA   1 1 
        2  7151 2 1  77 PHE CB   C  -0.362  16.946  -2.337 1.00 . B B .  77 PHE CB   1 1 
        2  7152 2 1  77 PHE CD1  C  -0.174  14.465  -2.676 1.00 . B B .  77 PHE CD1  1 1 
        2  7153 2 1  77 PHE CD2  C  -0.125  15.878  -4.597 1.00 . B B .  77 PHE CD2  1 1 
        2  7154 2 1  77 PHE CE1  C  -0.042  13.354  -3.487 1.00 . B B .  77 PHE CE1  1 1 
        2  7155 2 1  77 PHE CE2  C   0.009  14.771  -5.413 1.00 . B B .  77 PHE CE2  1 1 
        2  7156 2 1  77 PHE CG   C  -0.217  15.738  -3.222 1.00 . B B .  77 PHE CG   1 1 
        2  7157 2 1  77 PHE CZ   C   0.050  13.507  -4.857 1.00 . B B .  77 PHE CZ   1 1 
        2  7158 2 1  77 PHE H    H  -2.315  15.230  -0.641 1.00 . B B .  77 PHE H    1 1 
        2  7159 2 1  77 PHE HA   H  -1.804  17.989  -1.149 1.00 . B B .  77 PHE HA   1 1 
        2  7160 2 1  77 PHE HB2  H  -0.254  17.823  -2.956 1.00 . B B .  77 PHE HB2  1 1 
        2  7161 2 1  77 PHE HB3  H   0.438  16.923  -1.611 1.00 . B B .  77 PHE HB3  1 1 
        2  7162 2 1  77 PHE HD1  H  -0.246  14.344  -1.605 1.00 . B B .  77 PHE HD1  1 1 
        2  7163 2 1  77 PHE HD2  H  -0.157  16.866  -5.032 1.00 . B B .  77 PHE HD2  1 1 
        2  7164 2 1  77 PHE HE1  H  -0.009  12.367  -3.050 1.00 . B B .  77 PHE HE1  1 1 
        2  7165 2 1  77 PHE HE2  H   0.081  14.894  -6.483 1.00 . B B .  77 PHE HE2  1 1 
        2  7166 2 1  77 PHE HZ   H   0.154  12.640  -5.492 1.00 . B B .  77 PHE HZ   1 1 
        2  7167 2 1  77 PHE N    N  -1.746  16.021  -0.535 1.00 . B B .  77 PHE N    1 1 
        2  7168 2 1  77 PHE O    O  -3.798  16.072  -2.303 1.00 . B B .  77 PHE O    1 1 
        2  7169 2 1  78 ASN C    C  -3.251  16.673  -6.011 1.00 . B B .  78 ASN C    1 1 
        2  7170 2 1  78 ASN CA   C  -3.797  17.353  -4.759 1.00 . B B .  78 ASN CA   1 1 
        2  7171 2 1  78 ASN CB   C  -4.346  18.735  -5.115 1.00 . B B .  78 ASN CB   1 1 
        2  7172 2 1  78 ASN CG   C  -5.475  19.162  -4.196 1.00 . B B .  78 ASN CG   1 1 
        2  7173 2 1  78 ASN H    H  -1.987  18.038  -3.903 1.00 . B B .  78 ASN H    1 1 
        2  7174 2 1  78 ASN HA   H  -4.598  16.749  -4.358 1.00 . B B .  78 ASN HA   1 1 
        2  7175 2 1  78 ASN HB2  H  -3.552  19.462  -5.040 1.00 . B B .  78 ASN HB2  1 1 
        2  7176 2 1  78 ASN HB3  H  -4.719  18.719  -6.128 1.00 . B B .  78 ASN HB3  1 1 
        2  7177 2 1  78 ASN HD21 H  -4.609  20.930  -3.914 1.00 . B B .  78 ASN HD21 1 1 
        2  7178 2 1  78 ASN HD22 H  -6.102  20.684  -3.080 1.00 . B B .  78 ASN HD22 1 1 
        2  7179 2 1  78 ASN N    N  -2.765  17.465  -3.736 1.00 . B B .  78 ASN N    1 1 
        2  7180 2 1  78 ASN ND2  N  -5.387  20.382  -3.678 1.00 . B B .  78 ASN ND2  1 1 
        2  7181 2 1  78 ASN O    O  -2.323  17.173  -6.646 1.00 . B B .  78 ASN O    1 1 
        2  7182 2 1  78 ASN OD1  O  -6.414  18.405  -3.954 1.00 . B B .  78 ASN OD1  1 1 
        2  7183 2 1  79 ALA C    C  -4.311  15.055  -8.732 1.00 . B B .  79 ALA C    1 1 
        2  7184 2 1  79 ALA CA   C  -3.404  14.780  -7.534 1.00 . B B .  79 ALA CA   1 1 
        2  7185 2 1  79 ALA CB   C  -3.380  13.292  -7.225 1.00 . B B .  79 ALA CB   1 1 
        2  7186 2 1  79 ALA H    H  -4.568  15.181  -5.811 1.00 . B B .  79 ALA H    1 1 
        2  7187 2 1  79 ALA HA   H  -2.399  15.089  -7.777 1.00 . B B .  79 ALA HA   1 1 
        2  7188 2 1  79 ALA HB1  H  -3.764  13.126  -6.230 1.00 . B B .  79 ALA HB1  1 1 
        2  7189 2 1  79 ALA HB2  H  -3.994  12.767  -7.941 1.00 . B B .  79 ALA HB2  1 1 
        2  7190 2 1  79 ALA HB3  H  -2.365  12.929  -7.284 1.00 . B B .  79 ALA HB3  1 1 
        2  7191 2 1  79 ALA N    N  -3.832  15.530  -6.359 1.00 . B B .  79 ALA N    1 1 
        2  7192 2 1  79 ALA O    O  -4.338  14.281  -9.689 1.00 . B B .  79 ALA O    1 1 
        2  7193 2 1  80 ALA C    C  -5.276  17.478 -10.735 1.00 . B B .  80 ALA C    1 1 
        2  7194 2 1  80 ALA CA   C  -5.953  16.527  -9.758 1.00 . B B .  80 ALA CA   1 1 
        2  7195 2 1  80 ALA CB   C  -7.219  17.161  -9.199 1.00 . B B .  80 ALA CB   1 1 
        2  7196 2 1  80 ALA H    H  -4.987  16.735  -7.887 1.00 . B B .  80 ALA H    1 1 
        2  7197 2 1  80 ALA HA   H  -6.232  15.624 -10.282 1.00 . B B .  80 ALA HA   1 1 
        2  7198 2 1  80 ALA HB1  H  -7.214  17.085  -8.121 1.00 . B B .  80 ALA HB1  1 1 
        2  7199 2 1  80 ALA HB2  H  -7.256  18.202  -9.488 1.00 . B B .  80 ALA HB2  1 1 
        2  7200 2 1  80 ALA HB3  H  -8.083  16.647  -9.593 1.00 . B B .  80 ALA HB3  1 1 
        2  7201 2 1  80 ALA N    N  -5.051  16.157  -8.674 1.00 . B B .  80 ALA N    1 1 
        2  7202 2 1  80 ALA O    O  -5.616  17.515 -11.918 1.00 . B B .  80 ALA O    1 1 
        2  7203 2 1  81 THR C    C  -2.130  19.283 -10.669 1.00 . B B .  81 THR C    1 1 
        2  7204 2 1  81 THR CA   C  -3.602  19.211 -11.063 1.00 . B B .  81 THR CA   1 1 
        2  7205 2 1  81 THR CB   C  -4.244  20.591 -10.945 1.00 . B B .  81 THR CB   1 1 
        2  7206 2 1  81 THR CG2  C  -5.698  20.599 -11.359 1.00 . B B .  81 THR CG2  1 1 
        2  7207 2 1  81 THR H    H  -4.098  18.183  -9.282 1.00 . B B .  81 THR H    1 1 
        2  7208 2 1  81 THR HA   H  -3.674  18.879 -12.088 1.00 . B B .  81 THR HA   1 1 
        2  7209 2 1  81 THR HB   H  -3.714  21.282 -11.584 1.00 . B B .  81 THR HB   1 1 
        2  7210 2 1  81 THR HG1  H  -4.239  22.026  -9.612 1.00 . B B .  81 THR HG1  1 1 
        2  7211 2 1  81 THR HG21 H  -5.806  20.063 -12.291 1.00 . B B .  81 THR HG21 1 1 
        2  7212 2 1  81 THR HG22 H  -6.292  20.116 -10.597 1.00 . B B .  81 THR HG22 1 1 
        2  7213 2 1  81 THR HG23 H  -6.032  21.618 -11.487 1.00 . B B .  81 THR HG23 1 1 
        2  7214 2 1  81 THR N    N  -4.321  18.253 -10.232 1.00 . B B .  81 THR N    1 1 
        2  7215 2 1  81 THR O    O  -1.568  20.368 -10.525 1.00 . B B .  81 THR O    1 1 
        2  7216 2 1  81 THR OG1  O  -4.171  21.069  -9.613 1.00 . B B .  81 THR OG1  1 1 
        2  7217 2 1  82 GLU C    C   0.589  16.885 -10.824 1.00 . B B .  82 GLU C    1 1 
        2  7218 2 1  82 GLU CA   C  -0.104  18.049 -10.122 1.00 . B B .  82 GLU CA   1 1 
        2  7219 2 1  82 GLU CB   C   0.035  17.899  -8.606 1.00 . B B .  82 GLU CB   1 1 
        2  7220 2 1  82 GLU CD   C   0.616  20.287  -8.026 1.00 . B B .  82 GLU CD   1 1 
        2  7221 2 1  82 GLU CG   C  -0.361  19.145  -7.832 1.00 . B B .  82 GLU CG   1 1 
        2  7222 2 1  82 GLU H    H  -2.013  17.288 -10.628 1.00 . B B .  82 GLU H    1 1 
        2  7223 2 1  82 GLU HA   H   0.367  18.971 -10.429 1.00 . B B .  82 GLU HA   1 1 
        2  7224 2 1  82 GLU HB2  H  -0.594  17.083  -8.278 1.00 . B B .  82 GLU HB2  1 1 
        2  7225 2 1  82 GLU HB3  H   1.062  17.666  -8.372 1.00 . B B .  82 GLU HB3  1 1 
        2  7226 2 1  82 GLU HG2  H  -1.336  19.466  -8.165 1.00 . B B .  82 GLU HG2  1 1 
        2  7227 2 1  82 GLU HG3  H  -0.402  18.902  -6.780 1.00 . B B .  82 GLU HG3  1 1 
        2  7228 2 1  82 GLU N    N  -1.511  18.119 -10.498 1.00 . B B .  82 GLU N    1 1 
        2  7229 2 1  82 GLU O    O  -0.026  15.852 -11.090 1.00 . B B .  82 GLU O    1 1 
        2  7230 2 1  82 GLU OE1  O   1.513  20.164  -8.888 1.00 . B B .  82 GLU OE1  1 1 
        2  7231 2 1  82 GLU OE2  O   0.487  21.307  -7.317 1.00 . B B .  82 GLU OE2  1 1 
        2  7232 2 1  83 ASP C    C   2.653  14.735 -10.974 1.00 . B B .  83 ASP C    1 1 
        2  7233 2 1  83 ASP CA   C   2.649  16.022 -11.792 1.00 . B B .  83 ASP CA   1 1 
        2  7234 2 1  83 ASP CB   C   4.085  16.499 -12.023 1.00 . B B .  83 ASP CB   1 1 
        2  7235 2 1  83 ASP CG   C   4.677  17.166 -10.797 1.00 . B B .  83 ASP CG   1 1 
        2  7236 2 1  83 ASP H    H   2.309  17.905 -10.884 1.00 . B B .  83 ASP H    1 1 
        2  7237 2 1  83 ASP HA   H   2.186  15.827 -12.747 1.00 . B B .  83 ASP HA   1 1 
        2  7238 2 1  83 ASP HB2  H   4.702  15.651 -12.282 1.00 . B B .  83 ASP HB2  1 1 
        2  7239 2 1  83 ASP HB3  H   4.096  17.208 -12.838 1.00 . B B .  83 ASP HB3  1 1 
        2  7240 2 1  83 ASP N    N   1.873  17.060 -11.122 1.00 . B B .  83 ASP N    1 1 
        2  7241 2 1  83 ASP O    O   2.549  14.767  -9.747 1.00 . B B .  83 ASP O    1 1 
        2  7242 2 1  83 ASP OD1  O   5.005  16.447  -9.831 1.00 . B B .  83 ASP OD1  1 1 
        2  7243 2 1  83 ASP OD2  O   4.814  18.407 -10.805 1.00 . B B .  83 ASP OD2  1 1 
        2  7244 2 1  84 LEU C    C   3.990  11.480 -11.441 1.00 . B B .  84 LEU C    1 1 
        2  7245 2 1  84 LEU CA   C   2.789  12.307 -10.996 1.00 . B B .  84 LEU CA   1 1 
        2  7246 2 1  84 LEU CB   C   1.496  11.544 -11.289 1.00 . B B .  84 LEU CB   1 1 
        2  7247 2 1  84 LEU CD1  C  -1.006  11.555 -11.464 1.00 . B B .  84 LEU CD1  1 1 
        2  7248 2 1  84 LEU CD2  C   0.104  12.368  -9.374 1.00 . B B .  84 LEU CD2  1 1 
        2  7249 2 1  84 LEU CG   C   0.209  12.268 -10.889 1.00 . B B .  84 LEU CG   1 1 
        2  7250 2 1  84 LEU H    H   2.851  13.643 -12.636 1.00 . B B .  84 LEU H    1 1 
        2  7251 2 1  84 LEU HA   H   2.860  12.479  -9.932 1.00 . B B .  84 LEU HA   1 1 
        2  7252 2 1  84 LEU HB2  H   1.457  11.342 -12.350 1.00 . B B .  84 LEU HB2  1 1 
        2  7253 2 1  84 LEU HB3  H   1.533  10.602 -10.763 1.00 . B B .  84 LEU HB3  1 1 
        2  7254 2 1  84 LEU HD11 H  -0.831  11.331 -12.506 1.00 . B B .  84 LEU HD11 1 1 
        2  7255 2 1  84 LEU HD12 H  -1.175  10.638 -10.921 1.00 . B B .  84 LEU HD12 1 1 
        2  7256 2 1  84 LEU HD13 H  -1.872  12.193 -11.373 1.00 . B B .  84 LEU HD13 1 1 
        2  7257 2 1  84 LEU HD21 H   0.671  11.569  -8.921 1.00 . B B .  84 LEU HD21 1 1 
        2  7258 2 1  84 LEU HD22 H   0.498  13.319  -9.048 1.00 . B B .  84 LEU HD22 1 1 
        2  7259 2 1  84 LEU HD23 H  -0.932  12.287  -9.079 1.00 . B B .  84 LEU HD23 1 1 
        2  7260 2 1  84 LEU HG   H   0.228  13.270 -11.290 1.00 . B B .  84 LEU HG   1 1 
        2  7261 2 1  84 LEU N    N   2.772  13.604 -11.660 1.00 . B B .  84 LEU N    1 1 
        2  7262 2 1  84 LEU O    O   3.940  10.251 -11.454 1.00 . B B .  84 LEU O    1 1 
        2  7263 2 1  85 ASN C    C   7.520  12.258 -11.782 1.00 . B B .  85 ASN C    1 1 
        2  7264 2 1  85 ASN CA   C   6.286  11.496 -12.247 1.00 . B B .  85 ASN CA   1 1 
        2  7265 2 1  85 ASN CB   C   6.294  11.366 -13.772 1.00 . B B .  85 ASN CB   1 1 
        2  7266 2 1  85 ASN CG   C   6.087   9.936 -14.232 1.00 . B B .  85 ASN CG   1 1 
        2  7267 2 1  85 ASN H    H   5.048  13.143 -11.769 1.00 . B B .  85 ASN H    1 1 
        2  7268 2 1  85 ASN HA   H   6.300  10.508 -11.811 1.00 . B B .  85 ASN HA   1 1 
        2  7269 2 1  85 ASN HB2  H   5.504  11.975 -14.183 1.00 . B B .  85 ASN HB2  1 1 
        2  7270 2 1  85 ASN HB3  H   7.245  11.713 -14.151 1.00 . B B .  85 ASN HB3  1 1 
        2  7271 2 1  85 ASN HD21 H   4.211  10.347 -14.745 1.00 . B B .  85 ASN HD21 1 1 
        2  7272 2 1  85 ASN HD22 H   4.724   8.720 -15.017 1.00 . B B .  85 ASN HD22 1 1 
        2  7273 2 1  85 ASN N    N   5.069  12.164 -11.803 1.00 . B B .  85 ASN N    1 1 
        2  7274 2 1  85 ASN ND2  N   4.886   9.638 -14.713 1.00 . B B .  85 ASN ND2  1 1 
        2  7275 2 1  85 ASN O    O   8.544  12.281 -12.465 1.00 . B B .  85 ASN O    1 1 
        2  7276 2 1  85 ASN OD1  O   6.995   9.109 -14.155 1.00 . B B .  85 ASN OD1  1 1 
        2  7277 2 1  86 ASN C    C   9.097  12.972  -8.812 1.00 . B B .  86 ASN C    1 1 
        2  7278 2 1  86 ASN CA   C   8.521  13.651 -10.054 1.00 . B B .  86 ASN CA   1 1 
        2  7279 2 1  86 ASN CB   C   8.061  15.067  -9.704 1.00 . B B .  86 ASN CB   1 1 
        2  7280 2 1  86 ASN CG   C   8.392  16.068 -10.795 1.00 . B B .  86 ASN CG   1 1 
        2  7281 2 1  86 ASN H    H   6.570  12.827 -10.118 1.00 . B B .  86 ASN H    1 1 
        2  7282 2 1  86 ASN HA   H   9.293  13.711 -10.805 1.00 . B B .  86 ASN HA   1 1 
        2  7283 2 1  86 ASN HB2  H   6.991  15.065  -9.557 1.00 . B B .  86 ASN HB2  1 1 
        2  7284 2 1  86 ASN HB3  H   8.545  15.381  -8.792 1.00 . B B .  86 ASN HB3  1 1 
        2  7285 2 1  86 ASN HD21 H   8.020  14.706 -12.195 1.00 . B B .  86 ASN HD21 1 1 
        2  7286 2 1  86 ASN HD22 H   8.505  16.262 -12.770 1.00 . B B .  86 ASN HD22 1 1 
        2  7287 2 1  86 ASN N    N   7.414  12.883 -10.614 1.00 . B B .  86 ASN N    1 1 
        2  7288 2 1  86 ASN ND2  N   8.296  15.635 -12.046 1.00 . B B .  86 ASN ND2  1 1 
        2  7289 2 1  86 ASN O    O  10.223  13.260  -8.405 1.00 . B B .  86 ASN O    1 1 
        2  7290 2 1  86 ASN OD1  O   8.731  17.217 -10.514 1.00 . B B .  86 ASN OD1  1 1 
        2  7291 2 1  87 ASP C    C   9.602  10.140  -7.389 1.00 . B B .  87 ASP C    1 1 
        2  7292 2 1  87 ASP CA   C   8.766  11.361  -7.017 1.00 . B B .  87 ASP CA   1 1 
        2  7293 2 1  87 ASP CB   C   7.562  10.932  -6.176 1.00 . B B .  87 ASP CB   1 1 
        2  7294 2 1  87 ASP CG   C   6.868  12.108  -5.519 1.00 . B B .  87 ASP CG   1 1 
        2  7295 2 1  87 ASP H    H   7.434  11.881  -8.576 1.00 . B B .  87 ASP H    1 1 
        2  7296 2 1  87 ASP HA   H   9.377  12.037  -6.437 1.00 . B B .  87 ASP HA   1 1 
        2  7297 2 1  87 ASP HB2  H   6.851  10.426  -6.810 1.00 . B B .  87 ASP HB2  1 1 
        2  7298 2 1  87 ASP HB3  H   7.895  10.255  -5.402 1.00 . B B .  87 ASP HB3  1 1 
        2  7299 2 1  87 ASP N    N   8.323  12.072  -8.211 1.00 . B B .  87 ASP N    1 1 
        2  7300 2 1  87 ASP O    O   9.115   9.217  -8.040 1.00 . B B .  87 ASP O    1 1 
        2  7301 2 1  87 ASP OD1  O   7.007  13.240  -6.026 1.00 . B B .  87 ASP OD1  1 1 
        2  7302 2 1  87 ASP OD2  O   6.182  11.896  -4.496 1.00 . B B .  87 ASP OD2  1 1 
        2  7303 2 1  88 ARG C    C  12.762   8.833  -6.120 1.00 . B B .  88 ARG C    1 1 
        2  7304 2 1  88 ARG CA   C  11.766   9.036  -7.258 1.00 . B B .  88 ARG CA   1 1 
        2  7305 2 1  88 ARG CB   C  12.516   9.288  -8.567 1.00 . B B .  88 ARG CB   1 1 
        2  7306 2 1  88 ARG CD   C  11.687  10.087 -10.800 1.00 . B B .  88 ARG CD   1 1 
        2  7307 2 1  88 ARG CG   C  11.709   8.937  -9.806 1.00 . B B .  88 ARG CG   1 1 
        2  7308 2 1  88 ARG CZ   C  13.253  11.772 -11.668 1.00 . B B .  88 ARG CZ   1 1 
        2  7309 2 1  88 ARG H    H  11.194  10.908  -6.453 1.00 . B B .  88 ARG H    1 1 
        2  7310 2 1  88 ARG HA   H  11.171   8.141  -7.362 1.00 . B B .  88 ARG HA   1 1 
        2  7311 2 1  88 ARG HB2  H  12.779  10.334  -8.621 1.00 . B B .  88 ARG HB2  1 1 
        2  7312 2 1  88 ARG HB3  H  13.419   8.697  -8.572 1.00 . B B .  88 ARG HB3  1 1 
        2  7313 2 1  88 ARG HD2  H  11.272   9.733 -11.731 1.00 . B B .  88 ARG HD2  1 1 
        2  7314 2 1  88 ARG HD3  H  11.062  10.874 -10.404 1.00 . B B .  88 ARG HD3  1 1 
        2  7315 2 1  88 ARG HE   H  13.787  10.093 -10.734 1.00 . B B .  88 ARG HE   1 1 
        2  7316 2 1  88 ARG HG2  H  12.153   8.074 -10.279 1.00 . B B .  88 ARG HG2  1 1 
        2  7317 2 1  88 ARG HG3  H  10.696   8.707  -9.511 1.00 . B B .  88 ARG HG3  1 1 
        2  7318 2 1  88 ARG HH11 H  11.300  12.194 -11.967 1.00 . B B .  88 ARG HH11 1 1 
        2  7319 2 1  88 ARG HH12 H  12.414  13.374 -12.570 1.00 . B B .  88 ARG HH12 1 1 
        2  7320 2 1  88 ARG HH21 H  15.264  11.639 -11.526 1.00 . B B .  88 ARG HH21 1 1 
        2  7321 2 1  88 ARG HH22 H  14.669  13.058 -12.320 1.00 . B B .  88 ARG HH22 1 1 
        2  7322 2 1  88 ARG N    N  10.863  10.143  -6.969 1.00 . B B .  88 ARG N    1 1 
        2  7323 2 1  88 ARG NE   N  13.024  10.620 -11.048 1.00 . B B .  88 ARG NE   1 1 
        2  7324 2 1  88 ARG NH1  N  12.239  12.507 -12.105 1.00 . B B .  88 ARG NH1  1 1 
        2  7325 2 1  88 ARG NH2  N  14.498  12.191 -11.853 1.00 . B B .  88 ARG NH2  1 1 
        2  7326 2 1  88 ARG O    O  13.303   9.796  -5.575 1.00 . B B .  88 ARG O    1 1 
        2  7327 2 1  89 ILE C    C  15.208   6.627  -5.257 1.00 . B B .  89 ILE C    1 1 
        2  7328 2 1  89 ILE CA   C  13.929   7.241  -4.696 1.00 . B B .  89 ILE CA   1 1 
        2  7329 2 1  89 ILE CB   C  13.293   6.257  -3.692 1.00 . B B .  89 ILE CB   1 1 
        2  7330 2 1  89 ILE CD1  C  11.136   5.705  -2.458 1.00 . B B .  89 ILE CD1  1 1 
        2  7331 2 1  89 ILE CG1  C  11.829   6.624  -3.441 1.00 . B B .  89 ILE CG1  1 1 
        2  7332 2 1  89 ILE CG2  C  14.072   6.250  -2.385 1.00 . B B .  89 ILE CG2  1 1 
        2  7333 2 1  89 ILE H    H  12.536   6.851  -6.241 1.00 . B B .  89 ILE H    1 1 
        2  7334 2 1  89 ILE HA   H  14.176   8.151  -4.171 1.00 . B B .  89 ILE HA   1 1 
        2  7335 2 1  89 ILE HB   H  13.340   5.265  -4.114 1.00 . B B .  89 ILE HB   1 1 
        2  7336 2 1  89 ILE HD11 H  11.836   4.962  -2.105 1.00 . B B .  89 ILE HD11 1 1 
        2  7337 2 1  89 ILE HD12 H  10.771   6.282  -1.620 1.00 . B B .  89 ILE HD12 1 1 
        2  7338 2 1  89 ILE HD13 H  10.307   5.216  -2.947 1.00 . B B .  89 ILE HD13 1 1 
        2  7339 2 1  89 ILE HG12 H  11.779   7.628  -3.046 1.00 . B B .  89 ILE HG12 1 1 
        2  7340 2 1  89 ILE HG13 H  11.288   6.582  -4.374 1.00 . B B .  89 ILE HG13 1 1 
        2  7341 2 1  89 ILE HG21 H  14.365   7.258  -2.135 1.00 . B B .  89 ILE HG21 1 1 
        2  7342 2 1  89 ILE HG22 H  13.450   5.850  -1.597 1.00 . B B .  89 ILE HG22 1 1 
        2  7343 2 1  89 ILE HG23 H  14.953   5.636  -2.495 1.00 . B B .  89 ILE HG23 1 1 
        2  7344 2 1  89 ILE N    N  12.999   7.575  -5.767 1.00 . B B .  89 ILE N    1 1 
        2  7345 2 1  89 ILE O    O  15.263   6.247  -6.426 1.00 . B B .  89 ILE O    1 1 
        2  7346 2 1  90 THR C    C  18.260   5.371  -3.652 1.00 . B B .  90 THR C    1 1 
        2  7347 2 1  90 THR CA   C  17.513   5.966  -4.840 1.00 . B B .  90 THR CA   1 1 
        2  7348 2 1  90 THR CB   C  18.374   7.035  -5.515 1.00 . B B .  90 THR CB   1 1 
        2  7349 2 1  90 THR CG2  C  19.568   6.465  -6.250 1.00 . B B .  90 THR CG2  1 1 
        2  7350 2 1  90 THR H    H  16.138   6.856  -3.501 1.00 . B B .  90 THR H    1 1 
        2  7351 2 1  90 THR HA   H  17.307   5.180  -5.553 1.00 . B B .  90 THR HA   1 1 
        2  7352 2 1  90 THR HB   H  18.744   7.713  -4.759 1.00 . B B .  90 THR HB   1 1 
        2  7353 2 1  90 THR HG1  H  17.217   7.184  -7.088 1.00 . B B .  90 THR HG1  1 1 
        2  7354 2 1  90 THR HG21 H  19.970   5.632  -5.692 1.00 . B B .  90 THR HG21 1 1 
        2  7355 2 1  90 THR HG22 H  19.259   6.127  -7.228 1.00 . B B .  90 THR HG22 1 1 
        2  7356 2 1  90 THR HG23 H  20.324   7.228  -6.355 1.00 . B B .  90 THR HG23 1 1 
        2  7357 2 1  90 THR N    N  16.237   6.535  -4.420 1.00 . B B .  90 THR N    1 1 
        2  7358 2 1  90 THR O    O  18.523   6.059  -2.664 1.00 . B B .  90 THR O    1 1 
        2  7359 2 1  90 THR OG1  O  17.611   7.780  -6.447 1.00 . B B .  90 THR OG1  1 1 
        2  7360 2 1  91 ILE C    C  20.724   3.024  -3.121 1.00 . B B .  91 ILE C    1 1 
        2  7361 2 1  91 ILE CA   C  19.314   3.401  -2.685 1.00 . B B .  91 ILE CA   1 1 
        2  7362 2 1  91 ILE CB   C  18.572   2.126  -2.243 1.00 . B B .  91 ILE CB   1 1 
        2  7363 2 1  91 ILE CD1  C  16.240   2.535  -3.176 1.00 . B B .  91 ILE CD1  1 1 
        2  7364 2 1  91 ILE CG1  C  17.107   2.442  -1.939 1.00 . B B .  91 ILE CG1  1 1 
        2  7365 2 1  91 ILE CG2  C  19.251   1.512  -1.028 1.00 . B B .  91 ILE CG2  1 1 
        2  7366 2 1  91 ILE H    H  18.359   3.594  -4.563 1.00 . B B .  91 ILE H    1 1 
        2  7367 2 1  91 ILE HA   H  19.374   4.069  -1.839 1.00 . B B .  91 ILE HA   1 1 
        2  7368 2 1  91 ILE HB   H  18.618   1.411  -3.049 1.00 . B B .  91 ILE HB   1 1 
        2  7369 2 1  91 ILE HD11 H  16.775   2.125  -4.021 1.00 . B B .  91 ILE HD11 1 1 
        2  7370 2 1  91 ILE HD12 H  15.330   1.977  -3.022 1.00 . B B .  91 ILE HD12 1 1 
        2  7371 2 1  91 ILE HD13 H  16.001   3.570  -3.371 1.00 . B B .  91 ILE HD13 1 1 
        2  7372 2 1  91 ILE HG12 H  16.700   1.665  -1.309 1.00 . B B .  91 ILE HG12 1 1 
        2  7373 2 1  91 ILE HG13 H  17.048   3.388  -1.420 1.00 . B B .  91 ILE HG13 1 1 
        2  7374 2 1  91 ILE HG21 H  19.260   2.229  -0.219 1.00 . B B .  91 ILE HG21 1 1 
        2  7375 2 1  91 ILE HG22 H  18.710   0.630  -0.721 1.00 . B B .  91 ILE HG22 1 1 
        2  7376 2 1  91 ILE HG23 H  20.266   1.243  -1.281 1.00 . B B .  91 ILE HG23 1 1 
        2  7377 2 1  91 ILE N    N  18.597   4.089  -3.752 1.00 . B B .  91 ILE N    1 1 
        2  7378 2 1  91 ILE O    O  20.912   2.316  -4.111 1.00 . B B .  91 ILE O    1 1 
        2  7379 2 1  92 GLU C    C  23.825   2.642  -1.457 1.00 . B B .  92 GLU C    1 1 
        2  7380 2 1  92 GLU CA   C  23.111   3.210  -2.679 1.00 . B B .  92 GLU CA   1 1 
        2  7381 2 1  92 GLU CB   C  23.824   4.476  -3.159 1.00 . B B .  92 GLU CB   1 1 
        2  7382 2 1  92 GLU CD   C  22.740   6.712  -2.711 1.00 . B B .  92 GLU CD   1 1 
        2  7383 2 1  92 GLU CG   C  23.692   5.649  -2.201 1.00 . B B .  92 GLU CG   1 1 
        2  7384 2 1  92 GLU H    H  21.502   4.056  -1.596 1.00 . B B .  92 GLU H    1 1 
        2  7385 2 1  92 GLU HA   H  23.132   2.473  -3.469 1.00 . B B .  92 GLU HA   1 1 
        2  7386 2 1  92 GLU HB2  H  24.874   4.258  -3.286 1.00 . B B .  92 GLU HB2  1 1 
        2  7387 2 1  92 GLU HB3  H  23.409   4.768  -4.112 1.00 . B B .  92 GLU HB3  1 1 
        2  7388 2 1  92 GLU HG2  H  23.327   5.283  -1.254 1.00 . B B .  92 GLU HG2  1 1 
        2  7389 2 1  92 GLU HG3  H  24.667   6.093  -2.063 1.00 . B B .  92 GLU HG3  1 1 
        2  7390 2 1  92 GLU N    N  21.715   3.499  -2.374 1.00 . B B .  92 GLU N    1 1 
        2  7391 2 1  92 GLU O    O  23.659   3.141  -0.344 1.00 . B B .  92 GLU O    1 1 
        2  7392 2 1  92 GLU OE1  O  22.769   7.003  -3.925 1.00 . B B .  92 GLU OE1  1 1 
        2  7393 2 1  92 GLU OE2  O  21.966   7.256  -1.895 1.00 . B B .  92 GLU OE2  1 1 
        2  7394 2 1  93 TRP C    C  26.745   0.545  -1.028 1.00 . B B .  93 TRP C    1 1 
        2  7395 2 1  93 TRP CA   C  25.350   0.964  -0.578 1.00 . B B .  93 TRP CA   1 1 
        2  7396 2 1  93 TRP CB   C  24.583  -0.252  -0.056 1.00 . B B .  93 TRP CB   1 1 
        2  7397 2 1  93 TRP CD1  C  25.026  -2.540  -1.127 1.00 . B B .  93 TRP CD1  1 1 
        2  7398 2 1  93 TRP CD2  C  23.530  -1.282  -2.223 1.00 . B B .  93 TRP CD2  1 1 
        2  7399 2 1  93 TRP CE2  C  23.681  -2.501  -2.910 1.00 . B B .  93 TRP CE2  1 1 
        2  7400 2 1  93 TRP CE3  C  22.639  -0.330  -2.726 1.00 . B B .  93 TRP CE3  1 1 
        2  7401 2 1  93 TRP CG   C  24.400  -1.326  -1.085 1.00 . B B .  93 TRP CG   1 1 
        2  7402 2 1  93 TRP CH2  C  22.107  -1.842  -4.544 1.00 . B B .  93 TRP CH2  1 1 
        2  7403 2 1  93 TRP CZ2  C  22.973  -2.792  -4.074 1.00 . B B .  93 TRP CZ2  1 1 
        2  7404 2 1  93 TRP CZ3  C  21.937  -0.620  -3.881 1.00 . B B .  93 TRP CZ3  1 1 
        2  7405 2 1  93 TRP H    H  24.709   1.241  -2.578 1.00 . B B .  93 TRP H    1 1 
        2  7406 2 1  93 TRP HA   H  25.443   1.686   0.217 1.00 . B B .  93 TRP HA   1 1 
        2  7407 2 1  93 TRP HB2  H  25.121  -0.678   0.778 1.00 . B B .  93 TRP HB2  1 1 
        2  7408 2 1  93 TRP HB3  H  23.605   0.063   0.275 1.00 . B B .  93 TRP HB3  1 1 
        2  7409 2 1  93 TRP HD1  H  25.750  -2.878  -0.399 1.00 . B B .  93 TRP HD1  1 1 
        2  7410 2 1  93 TRP HE1  H  24.903  -4.150  -2.471 1.00 . B B .  93 TRP HE1  1 1 
        2  7411 2 1  93 TRP HE3  H  22.494   0.617  -2.229 1.00 . B B .  93 TRP HE3  1 1 
        2  7412 2 1  93 TRP HH2  H  21.539  -2.025  -5.444 1.00 . B B .  93 TRP HH2  1 1 
        2  7413 2 1  93 TRP HZ2  H  23.093  -3.729  -4.597 1.00 . B B .  93 TRP HZ2  1 1 
        2  7414 2 1  93 TRP HZ3  H  21.244   0.103  -4.284 1.00 . B B .  93 TRP HZ3  1 1 
        2  7415 2 1  93 TRP N    N  24.617   1.596  -1.669 1.00 . B B .  93 TRP N    1 1 
        2  7416 2 1  93 TRP NE1  N  24.600  -3.252  -2.223 1.00 . B B .  93 TRP NE1  1 1 
        2  7417 2 1  93 TRP O    O  26.945   0.142  -2.173 1.00 . B B .  93 TRP O    1 1 
        2  7418 2 1  94 THR C    C  29.651  -0.643   0.664 1.00 . B B .  94 THR C    1 1 
        2  7419 2 1  94 THR CA   C  29.086   0.271  -0.417 1.00 . B B .  94 THR CA   1 1 
        2  7420 2 1  94 THR CB   C  29.955   1.522  -0.548 1.00 . B B .  94 THR CB   1 1 
        2  7421 2 1  94 THR CG2  C  29.885   2.431   0.660 1.00 . B B .  94 THR CG2  1 1 
        2  7422 2 1  94 THR H    H  27.484   0.970   0.781 1.00 . B B .  94 THR H    1 1 
        2  7423 2 1  94 THR HA   H  29.088  -0.258  -1.358 1.00 . B B .  94 THR HA   1 1 
        2  7424 2 1  94 THR HB   H  29.628   2.089  -1.408 1.00 . B B .  94 THR HB   1 1 
        2  7425 2 1  94 THR HG1  H  31.534   1.244  -1.672 1.00 . B B .  94 THR HG1  1 1 
        2  7426 2 1  94 THR HG21 H  28.857   2.519   0.983 1.00 . B B .  94 THR HG21 1 1 
        2  7427 2 1  94 THR HG22 H  30.479   2.014   1.460 1.00 . B B .  94 THR HG22 1 1 
        2  7428 2 1  94 THR HG23 H  30.265   3.407   0.399 1.00 . B B .  94 THR HG23 1 1 
        2  7429 2 1  94 THR N    N  27.707   0.642  -0.116 1.00 . B B .  94 THR N    1 1 
        2  7430 2 1  94 THR O    O  29.262  -0.557   1.829 1.00 . B B .  94 THR O    1 1 
        2  7431 2 1  94 THR OG1  O  31.314   1.170  -0.742 1.00 . B B .  94 THR OG1  1 1 
        2  7432 2 1  95 ASN C    C  31.732  -1.706   2.427 1.00 . B B .  95 ASN C    1 1 
        2  7433 2 1  95 ASN CA   C  31.190  -2.448   1.210 1.00 . B B .  95 ASN CA   1 1 
        2  7434 2 1  95 ASN CB   C  32.317  -3.225   0.527 1.00 . B B .  95 ASN CB   1 1 
        2  7435 2 1  95 ASN CG   C  31.794  -4.310  -0.395 1.00 . B B .  95 ASN CG   1 1 
        2  7436 2 1  95 ASN H    H  30.842  -1.539  -0.670 1.00 . B B .  95 ASN H    1 1 
        2  7437 2 1  95 ASN HA   H  30.431  -3.143   1.537 1.00 . B B .  95 ASN HA   1 1 
        2  7438 2 1  95 ASN HB2  H  32.916  -2.542  -0.055 1.00 . B B .  95 ASN HB2  1 1 
        2  7439 2 1  95 ASN HB3  H  32.936  -3.688   1.282 1.00 . B B .  95 ASN HB3  1 1 
        2  7440 2 1  95 ASN HD21 H  31.140  -5.355   1.164 1.00 . B B .  95 ASN HD21 1 1 
        2  7441 2 1  95 ASN HD22 H  30.858  -6.064  -0.386 1.00 . B B .  95 ASN HD22 1 1 
        2  7442 2 1  95 ASN N    N  30.572  -1.519   0.272 1.00 . B B .  95 ASN N    1 1 
        2  7443 2 1  95 ASN ND2  N  31.205  -5.347   0.186 1.00 . B B .  95 ASN ND2  1 1 
        2  7444 2 1  95 ASN O    O  32.358  -0.654   2.296 1.00 . B B .  95 ASN O    1 1 
        2  7445 2 1  95 ASN OD1  O  31.920  -4.217  -1.616 1.00 . B B .  95 ASN OD1  1 1 
        2  7446 2 1  96 THR C    C  33.423  -1.984   5.106 1.00 . B B .  96 THR C    1 1 
        2  7447 2 1  96 THR CA   C  31.954  -1.647   4.850 1.00 . B B .  96 THR CA   1 1 
        2  7448 2 1  96 THR CB   C  31.099  -2.119   6.027 1.00 . B B .  96 THR CB   1 1 
        2  7449 2 1  96 THR CG2  C  29.864  -1.273   6.249 1.00 . B B .  96 THR CG2  1 1 
        2  7450 2 1  96 THR H    H  30.984  -3.098   3.652 1.00 . B B .  96 THR H    1 1 
        2  7451 2 1  96 THR HA   H  31.848  -0.578   4.746 1.00 . B B .  96 THR HA   1 1 
        2  7452 2 1  96 THR HB   H  31.694  -2.081   6.928 1.00 . B B .  96 THR HB   1 1 
        2  7453 2 1  96 THR HG1  H  31.254  -4.051   6.312 1.00 . B B .  96 THR HG1  1 1 
        2  7454 2 1  96 THR HG21 H  29.496  -0.916   5.299 1.00 . B B .  96 THR HG21 1 1 
        2  7455 2 1  96 THR HG22 H  29.102  -1.867   6.730 1.00 . B B .  96 THR HG22 1 1 
        2  7456 2 1  96 THR HG23 H  30.114  -0.431   6.878 1.00 . B B .  96 THR HG23 1 1 
        2  7457 2 1  96 THR N    N  31.489  -2.259   3.610 1.00 . B B .  96 THR N    1 1 
        2  7458 2 1  96 THR O    O  33.816  -3.149   5.049 1.00 . B B .  96 THR O    1 1 
        2  7459 2 1  96 THR OG1  O  30.673  -3.457   5.832 1.00 . B B .  96 THR OG1  1 1 
        2  7460 2 1  97 PRO C    C  35.926  -2.185   6.776 1.00 . B B .  97 PRO C    1 1 
        2  7461 2 1  97 PRO CA   C  35.687  -1.178   5.657 1.00 . B B .  97 PRO CA   1 1 
        2  7462 2 1  97 PRO CB   C  36.184   0.210   6.071 1.00 . B B .  97 PRO CB   1 1 
        2  7463 2 1  97 PRO CD   C  33.884   0.453   5.483 1.00 . B B .  97 PRO CD   1 1 
        2  7464 2 1  97 PRO CG   C  35.209   1.160   5.469 1.00 . B B .  97 PRO CG   1 1 
        2  7465 2 1  97 PRO HA   H  36.210  -1.501   4.768 1.00 . B B .  97 PRO HA   1 1 
        2  7466 2 1  97 PRO HB2  H  36.195   0.284   7.149 1.00 . B B .  97 PRO HB2  1 1 
        2  7467 2 1  97 PRO HB3  H  37.180   0.368   5.684 1.00 . B B .  97 PRO HB3  1 1 
        2  7468 2 1  97 PRO HD2  H  33.358   0.657   6.404 1.00 . B B .  97 PRO HD2  1 1 
        2  7469 2 1  97 PRO HD3  H  33.289   0.749   4.632 1.00 . B B .  97 PRO HD3  1 1 
        2  7470 2 1  97 PRO HG2  H  35.161   2.062   6.062 1.00 . B B .  97 PRO HG2  1 1 
        2  7471 2 1  97 PRO HG3  H  35.500   1.392   4.455 1.00 . B B .  97 PRO HG3  1 1 
        2  7472 2 1  97 PRO N    N  34.259  -0.970   5.393 1.00 . B B .  97 PRO N    1 1 
        2  7473 2 1  97 PRO O    O  35.040  -2.451   7.587 1.00 . B B .  97 PRO O    1 1 
        2  7474 2 1  98 ASP C    C  37.183  -3.196   9.227 1.00 . B B .  98 ASP C    1 1 
        2  7475 2 1  98 ASP CA   C  37.490  -3.723   7.829 1.00 . B B .  98 ASP CA   1 1 
        2  7476 2 1  98 ASP CB   C  38.974  -4.081   7.722 1.00 . B B .  98 ASP CB   1 1 
        2  7477 2 1  98 ASP CG   C  39.329  -4.669   6.371 1.00 . B B .  98 ASP CG   1 1 
        2  7478 2 1  98 ASP H    H  37.795  -2.490   6.136 1.00 . B B .  98 ASP H    1 1 
        2  7479 2 1  98 ASP HA   H  36.903  -4.612   7.656 1.00 . B B .  98 ASP HA   1 1 
        2  7480 2 1  98 ASP HB2  H  39.565  -3.189   7.872 1.00 . B B .  98 ASP HB2  1 1 
        2  7481 2 1  98 ASP HB3  H  39.220  -4.804   8.486 1.00 . B B .  98 ASP HB3  1 1 
        2  7482 2 1  98 ASP N    N  37.131  -2.743   6.811 1.00 . B B .  98 ASP N    1 1 
        2  7483 2 1  98 ASP O    O  37.646  -2.122   9.612 1.00 . B B .  98 ASP O    1 1 
        2  7484 2 1  98 ASP OD1  O  39.234  -5.904   6.217 1.00 . B B .  98 ASP OD1  1 1 
        2  7485 2 1  98 ASP OD2  O  39.704  -3.893   5.466 1.00 . B B .  98 ASP OD2  1 1 
        2  7486 2 1  99 GLY C    C  35.414  -2.176  11.377 1.00 . B B .  99 GLY C    1 1 
        2  7487 2 1  99 GLY CA   C  36.046  -3.554  11.331 1.00 . B B .  99 GLY CA   1 1 
        2  7488 2 1  99 GLY H    H  36.061  -4.806   9.622 1.00 . B B .  99 GLY H    1 1 
        2  7489 2 1  99 GLY HA2  H  35.347  -4.271  11.738 1.00 . B B .  99 GLY HA2  1 1 
        2  7490 2 1  99 GLY HA3  H  36.937  -3.551  11.939 1.00 . B B .  99 GLY HA3  1 1 
        2  7491 2 1  99 GLY N    N  36.400  -3.959   9.983 1.00 . B B .  99 GLY N    1 1 
        2  7492 2 1  99 GLY O    O  35.728  -1.372  12.255 1.00 . B B .  99 GLY O    1 1 
        2  7493 2 1 100 ALA C    C  33.061  -0.343  11.646 1.00 . B B . 100 ALA C    1 1 
        2  7494 2 1 100 ALA CA   C  33.847  -0.613  10.368 1.00 . B B . 100 ALA CA   1 1 
        2  7495 2 1 100 ALA CB   C  32.926  -0.559   9.159 1.00 . B B . 100 ALA CB   1 1 
        2  7496 2 1 100 ALA H    H  34.315  -2.586   9.758 1.00 . B B . 100 ALA H    1 1 
        2  7497 2 1 100 ALA HA   H  34.601   0.152  10.252 1.00 . B B . 100 ALA HA   1 1 
        2  7498 2 1 100 ALA HB1  H  33.361  -1.124   8.349 1.00 . B B . 100 ALA HB1  1 1 
        2  7499 2 1 100 ALA HB2  H  31.966  -0.980   9.418 1.00 . B B . 100 ALA HB2  1 1 
        2  7500 2 1 100 ALA HB3  H  32.796   0.469   8.852 1.00 . B B . 100 ALA HB3  1 1 
        2  7501 2 1 100 ALA N    N  34.524  -1.903  10.431 1.00 . B B . 100 ALA N    1 1 
        2  7502 2 1 100 ALA O    O  32.479  -1.255  12.234 1.00 . B B . 100 ALA O    1 1 
        2  7503 2 1 101 ALA C    C  30.843   1.052  13.147 1.00 . B B . 101 ALA C    1 1 
        2  7504 2 1 101 ALA CA   C  32.335   1.308  13.281 1.00 . B B . 101 ALA CA   1 1 
        2  7505 2 1 101 ALA CB   C  32.585   2.773  13.594 1.00 . B B . 101 ALA CB   1 1 
        2  7506 2 1 101 ALA H    H  33.533   1.598  11.561 1.00 . B B . 101 ALA H    1 1 
        2  7507 2 1 101 ALA HA   H  32.714   0.720  14.104 1.00 . B B . 101 ALA HA   1 1 
        2  7508 2 1 101 ALA HB1  H  32.518   3.352  12.685 1.00 . B B . 101 ALA HB1  1 1 
        2  7509 2 1 101 ALA HB2  H  31.841   3.121  14.297 1.00 . B B . 101 ALA HB2  1 1 
        2  7510 2 1 101 ALA HB3  H  33.569   2.888  14.024 1.00 . B B . 101 ALA HB3  1 1 
        2  7511 2 1 101 ALA N    N  33.049   0.916  12.073 1.00 . B B . 101 ALA N    1 1 
        2  7512 2 1 101 ALA O    O  30.329   0.852  12.047 1.00 . B B . 101 ALA O    1 1 
        2  7513 2 1 102 LYS C    C  27.969   2.155  14.103 1.00 . B B . 102 LYS C    1 1 
        2  7514 2 1 102 LYS CA   C  28.716   0.845  14.301 1.00 . B B . 102 LYS CA   1 1 
        2  7515 2 1 102 LYS CB   C  28.294   0.190  15.617 1.00 . B B . 102 LYS CB   1 1 
        2  7516 2 1 102 LYS CD   C  29.893  -1.674  16.145 1.00 . B B . 102 LYS CD   1 1 
        2  7517 2 1 102 LYS CE   C  29.948  -1.692  17.664 1.00 . B B . 102 LYS CE   1 1 
        2  7518 2 1 102 LYS CG   C  28.505  -1.315  15.643 1.00 . B B . 102 LYS CG   1 1 
        2  7519 2 1 102 LYS H    H  30.630   1.238  15.120 1.00 . B B . 102 LYS H    1 1 
        2  7520 2 1 102 LYS HA   H  28.473   0.186  13.482 1.00 . B B . 102 LYS HA   1 1 
        2  7521 2 1 102 LYS HB2  H  28.866   0.626  16.423 1.00 . B B . 102 LYS HB2  1 1 
        2  7522 2 1 102 LYS HB3  H  27.245   0.387  15.784 1.00 . B B . 102 LYS HB3  1 1 
        2  7523 2 1 102 LYS HD2  H  30.159  -2.653  15.774 1.00 . B B . 102 LYS HD2  1 1 
        2  7524 2 1 102 LYS HD3  H  30.599  -0.943  15.777 1.00 . B B . 102 LYS HD3  1 1 
        2  7525 2 1 102 LYS HE2  H  30.777  -1.081  17.990 1.00 . B B . 102 LYS HE2  1 1 
        2  7526 2 1 102 LYS HE3  H  29.027  -1.281  18.050 1.00 . B B . 102 LYS HE3  1 1 
        2  7527 2 1 102 LYS HG2  H  27.770  -1.761  16.296 1.00 . B B . 102 LYS HG2  1 1 
        2  7528 2 1 102 LYS HG3  H  28.383  -1.703  14.641 1.00 . B B . 102 LYS HG3  1 1 
        2  7529 2 1 102 LYS HZ1  H  29.433  -3.713  17.764 1.00 . B B . 102 LYS HZ1  1 1 
        2  7530 2 1 102 LYS HZ2  H  31.083  -3.416  17.986 1.00 . B B . 102 LYS HZ2  1 1 
        2  7531 2 1 102 LYS HZ3  H  29.988  -3.075  19.230 1.00 . B B . 102 LYS HZ3  1 1 
        2  7532 2 1 102 LYS N    N  30.155   1.068  14.279 1.00 . B B . 102 LYS N    1 1 
        2  7533 2 1 102 LYS NZ   N  30.126  -3.071  18.199 1.00 . B B . 102 LYS NZ   1 1 
        2  7534 2 1 102 LYS O    O  27.326   2.668  15.018 1.00 . B B . 102 LYS O    1 1 
        2  7535 2 1 103 GLN C    C  27.643   4.288  11.081 1.00 . B B . 103 GLN C    1 1 
        2  7536 2 1 103 GLN CA   C  27.408   3.941  12.546 1.00 . B B . 103 GLN CA   1 1 
        2  7537 2 1 103 GLN CB   C  27.919   5.074  13.440 1.00 . B B . 103 GLN CB   1 1 
        2  7538 2 1 103 GLN CD   C  26.972   6.976  14.808 1.00 . B B . 103 GLN CD   1 1 
        2  7539 2 1 103 GLN CG   C  26.935   5.487  14.522 1.00 . B B . 103 GLN CG   1 1 
        2  7540 2 1 103 GLN H    H  28.598   2.221  12.214 1.00 . B B . 103 GLN H    1 1 
        2  7541 2 1 103 GLN HA   H  26.349   3.815  12.710 1.00 . B B . 103 GLN HA   1 1 
        2  7542 2 1 103 GLN HB2  H  28.833   4.756  13.918 1.00 . B B . 103 GLN HB2  1 1 
        2  7543 2 1 103 GLN HB3  H  28.127   5.936  12.824 1.00 . B B . 103 GLN HB3  1 1 
        2  7544 2 1 103 GLN HE21 H  27.359   6.622  16.726 1.00 . B B . 103 GLN HE21 1 1 
        2  7545 2 1 103 GLN HE22 H  27.246   8.287  16.277 1.00 . B B . 103 GLN HE22 1 1 
        2  7546 2 1 103 GLN HG2  H  25.938   5.222  14.203 1.00 . B B . 103 GLN HG2  1 1 
        2  7547 2 1 103 GLN HG3  H  27.174   4.955  15.430 1.00 . B B . 103 GLN HG3  1 1 
        2  7548 2 1 103 GLN N    N  28.067   2.688  12.894 1.00 . B B . 103 GLN N    1 1 
        2  7549 2 1 103 GLN NE2  N  27.217   7.331  16.063 1.00 . B B . 103 GLN NE2  1 1 
        2  7550 2 1 103 GLN O    O  28.780   4.284  10.607 1.00 . B B . 103 GLN O    1 1 
        2  7551 2 1 103 GLN OE1  O  26.781   7.797  13.911 1.00 . B B . 103 GLN OE1  1 1 
        2  7552 2 1 104 PHE C    C  27.727   5.993   8.714 1.00 . B B . 104 PHE C    1 1 
        2  7553 2 1 104 PHE CA   C  26.652   4.936   8.951 1.00 . B B . 104 PHE CA   1 1 
        2  7554 2 1 104 PHE CB   C  25.301   5.444   8.443 1.00 . B B . 104 PHE CB   1 1 
        2  7555 2 1 104 PHE CD1  C  25.774   5.025   6.015 1.00 . B B . 104 PHE CD1  1 1 
        2  7556 2 1 104 PHE CD2  C  24.910   7.155   6.650 1.00 . B B . 104 PHE CD2  1 1 
        2  7557 2 1 104 PHE CE1  C  25.801   5.426   4.693 1.00 . B B . 104 PHE CE1  1 1 
        2  7558 2 1 104 PHE CE2  C  24.933   7.562   5.330 1.00 . B B . 104 PHE CE2  1 1 
        2  7559 2 1 104 PHE CG   C  25.329   5.884   7.007 1.00 . B B . 104 PHE CG   1 1 
        2  7560 2 1 104 PHE CZ   C  25.380   6.697   4.350 1.00 . B B . 104 PHE CZ   1 1 
        2  7561 2 1 104 PHE H    H  25.684   4.574  10.800 1.00 . B B . 104 PHE H    1 1 
        2  7562 2 1 104 PHE HA   H  26.918   4.042   8.406 1.00 . B B . 104 PHE HA   1 1 
        2  7563 2 1 104 PHE HB2  H  24.570   4.655   8.535 1.00 . B B . 104 PHE HB2  1 1 
        2  7564 2 1 104 PHE HB3  H  24.992   6.286   9.045 1.00 . B B . 104 PHE HB3  1 1 
        2  7565 2 1 104 PHE HD1  H  26.104   4.032   6.283 1.00 . B B . 104 PHE HD1  1 1 
        2  7566 2 1 104 PHE HD2  H  24.560   7.833   7.415 1.00 . B B . 104 PHE HD2  1 1 
        2  7567 2 1 104 PHE HE1  H  26.150   4.747   3.928 1.00 . B B . 104 PHE HE1  1 1 
        2  7568 2 1 104 PHE HE2  H  24.603   8.556   5.064 1.00 . B B . 104 PHE HE2  1 1 
        2  7569 2 1 104 PHE HZ   H  25.400   7.013   3.317 1.00 . B B . 104 PHE HZ   1 1 
        2  7570 2 1 104 PHE N    N  26.563   4.588  10.366 1.00 . B B . 104 PHE N    1 1 
        2  7571 2 1 104 PHE O    O  27.740   7.037   9.368 1.00 . B B . 104 PHE O    1 1 
        2  7572 2 1 105 ARG C    C  29.636   7.072   5.992 1.00 . B B . 105 ARG C    1 1 
        2  7573 2 1 105 ARG CA   C  29.705   6.641   7.454 1.00 . B B . 105 ARG CA   1 1 
        2  7574 2 1 105 ARG CB   C  31.062   5.994   7.744 1.00 . B B . 105 ARG CB   1 1 
        2  7575 2 1 105 ARG CD   C  32.397   5.075   9.664 1.00 . B B . 105 ARG CD   1 1 
        2  7576 2 1 105 ARG CG   C  31.561   6.240   9.158 1.00 . B B . 105 ARG CG   1 1 
        2  7577 2 1 105 ARG CZ   C  34.360   4.784  11.116 1.00 . B B . 105 ARG CZ   1 1 
        2  7578 2 1 105 ARG H    H  28.563   4.867   7.289 1.00 . B B . 105 ARG H    1 1 
        2  7579 2 1 105 ARG HA   H  29.591   7.513   8.080 1.00 . B B . 105 ARG HA   1 1 
        2  7580 2 1 105 ARG HB2  H  30.978   4.929   7.594 1.00 . B B . 105 ARG HB2  1 1 
        2  7581 2 1 105 ARG HB3  H  31.791   6.390   7.054 1.00 . B B . 105 ARG HB3  1 1 
        2  7582 2 1 105 ARG HD2  H  31.734   4.295  10.009 1.00 . B B . 105 ARG HD2  1 1 
        2  7583 2 1 105 ARG HD3  H  32.998   4.701   8.848 1.00 . B B . 105 ARG HD3  1 1 
        2  7584 2 1 105 ARG HE   H  33.049   6.282  11.257 1.00 . B B . 105 ARG HE   1 1 
        2  7585 2 1 105 ARG HG2  H  32.167   7.133   9.166 1.00 . B B . 105 ARG HG2  1 1 
        2  7586 2 1 105 ARG HG3  H  30.712   6.372   9.812 1.00 . B B . 105 ARG HG3  1 1 
        2  7587 2 1 105 ARG HH11 H  34.125   3.358   9.705 1.00 . B B . 105 ARG HH11 1 1 
        2  7588 2 1 105 ARG HH12 H  35.506   3.164  10.732 1.00 . B B . 105 ARG HH12 1 1 
        2  7589 2 1 105 ARG HH21 H  34.864   6.038  12.619 1.00 . B B . 105 ARG HH21 1 1 
        2  7590 2 1 105 ARG HH22 H  35.926   4.689  12.390 1.00 . B B . 105 ARG HH22 1 1 
        2  7591 2 1 105 ARG N    N  28.626   5.714   7.777 1.00 . B B . 105 ARG N    1 1 
        2  7592 2 1 105 ARG NE   N  33.278   5.469  10.761 1.00 . B B . 105 ARG NE   1 1 
        2  7593 2 1 105 ARG NH1  N  34.691   3.678  10.464 1.00 . B B . 105 ARG NH1  1 1 
        2  7594 2 1 105 ARG NH2  N  35.111   5.205  12.124 1.00 . B B . 105 ARG NH2  1 1 
        2  7595 2 1 105 ARG O    O  29.168   6.323   5.135 1.00 . B B . 105 ARG O    1 1 
        2  7596 2 1 106 ARG C    C  31.345   8.379   3.596 1.00 . B B . 106 ARG C    1 1 
        2  7597 2 1 106 ARG CA   C  30.100   8.818   4.360 1.00 . B B . 106 ARG CA   1 1 
        2  7598 2 1 106 ARG CB   C  30.021  10.346   4.394 1.00 . B B . 106 ARG CB   1 1 
        2  7599 2 1 106 ARG CD   C  29.430  12.454   3.164 1.00 . B B . 106 ARG CD   1 1 
        2  7600 2 1 106 ARG CG   C  29.750  10.973   3.037 1.00 . B B . 106 ARG CG   1 1 
        2  7601 2 1 106 ARG CZ   C  29.348  13.181   0.815 1.00 . B B . 106 ARG CZ   1 1 
        2  7602 2 1 106 ARG H    H  30.468   8.833   6.445 1.00 . B B . 106 ARG H    1 1 
        2  7603 2 1 106 ARG HA   H  29.227   8.432   3.855 1.00 . B B . 106 ARG HA   1 1 
        2  7604 2 1 106 ARG HB2  H  29.227  10.639   5.065 1.00 . B B . 106 ARG HB2  1 1 
        2  7605 2 1 106 ARG HB3  H  30.958  10.735   4.766 1.00 . B B . 106 ARG HB3  1 1 
        2  7606 2 1 106 ARG HD2  H  28.359  12.572   3.239 1.00 . B B . 106 ARG HD2  1 1 
        2  7607 2 1 106 ARG HD3  H  29.896  12.833   4.061 1.00 . B B . 106 ARG HD3  1 1 
        2  7608 2 1 106 ARG HE   H  30.696  13.793   2.153 1.00 . B B . 106 ARG HE   1 1 
        2  7609 2 1 106 ARG HG2  H  30.626  10.858   2.416 1.00 . B B . 106 ARG HG2  1 1 
        2  7610 2 1 106 ARG HG3  H  28.912  10.470   2.577 1.00 . B B . 106 ARG HG3  1 1 
        2  7611 2 1 106 ARG HH11 H  27.911  11.865   1.349 1.00 . B B . 106 ARG HH11 1 1 
        2  7612 2 1 106 ARG HH12 H  27.865  12.386  -0.304 1.00 . B B . 106 ARG HH12 1 1 
        2  7613 2 1 106 ARG HH21 H  30.646  14.487  -0.019 1.00 . B B . 106 ARG HH21 1 1 
        2  7614 2 1 106 ARG HH22 H  29.421  13.877  -1.080 1.00 . B B . 106 ARG HH22 1 1 
        2  7615 2 1 106 ARG N    N  30.107   8.284   5.717 1.00 . B B . 106 ARG N    1 1 
        2  7616 2 1 106 ARG NE   N  29.912  13.220   2.019 1.00 . B B . 106 ARG NE   1 1 
        2  7617 2 1 106 ARG NH1  N  28.288  12.414   0.603 1.00 . B B . 106 ARG NH1  1 1 
        2  7618 2 1 106 ARG NH2  N  29.846  13.908  -0.176 1.00 . B B . 106 ARG NH2  1 1 
        2  7619 2 1 106 ARG O    O  31.286   8.108   2.397 1.00 . B B . 106 ARG O    1 1 
        2  7620 2 1 107 GLU C    C  33.658   6.473   3.165 1.00 . B B . 107 GLU C    1 1 
        2  7621 2 1 107 GLU CA   C  33.731   7.905   3.689 1.00 . B B . 107 GLU CA   1 1 
        2  7622 2 1 107 GLU CB   C  34.874   8.031   4.697 1.00 . B B . 107 GLU CB   1 1 
        2  7623 2 1 107 GLU CD   C  37.107   9.072   5.252 1.00 . B B . 107 GLU CD   1 1 
        2  7624 2 1 107 GLU CG   C  36.000   8.935   4.225 1.00 . B B . 107 GLU CG   1 1 
        2  7625 2 1 107 GLU H    H  32.453   8.539   5.252 1.00 . B B . 107 GLU H    1 1 
        2  7626 2 1 107 GLU HA   H  33.923   8.568   2.858 1.00 . B B . 107 GLU HA   1 1 
        2  7627 2 1 107 GLU HB2  H  34.482   8.431   5.620 1.00 . B B . 107 GLU HB2  1 1 
        2  7628 2 1 107 GLU HB3  H  35.283   7.049   4.885 1.00 . B B . 107 GLU HB3  1 1 
        2  7629 2 1 107 GLU HG2  H  36.419   8.522   3.320 1.00 . B B . 107 GLU HG2  1 1 
        2  7630 2 1 107 GLU HG3  H  35.595   9.915   4.019 1.00 . B B . 107 GLU HG3  1 1 
        2  7631 2 1 107 GLU N    N  32.470   8.311   4.299 1.00 . B B . 107 GLU N    1 1 
        2  7632 2 1 107 GLU O    O  34.459   6.072   2.321 1.00 . B B . 107 GLU O    1 1 
        2  7633 2 1 107 GLU OE1  O  36.923   8.598   6.392 1.00 . B B . 107 GLU OE1  1 1 
        2  7634 2 1 107 GLU OE2  O  38.160   9.653   4.915 1.00 . B B . 107 GLU OE2  1 1 
        2  7635 2 1 108 TRP C    C  32.414   4.215   1.729 1.00 . B B . 108 TRP C    1 1 
        2  7636 2 1 108 TRP CA   C  32.529   4.318   3.247 1.00 . B B . 108 TRP CA   1 1 
        2  7637 2 1 108 TRP CB   C  31.290   3.711   3.907 1.00 . B B . 108 TRP CB   1 1 
        2  7638 2 1 108 TRP CD1  C  32.739   3.160   5.946 1.00 . B B . 108 TRP CD1  1 1 
        2  7639 2 1 108 TRP CD2  C  30.558   2.736   6.225 1.00 . B B . 108 TRP CD2  1 1 
        2  7640 2 1 108 TRP CE2  C  31.238   2.391   7.410 1.00 . B B . 108 TRP CE2  1 1 
        2  7641 2 1 108 TRP CE3  C  29.173   2.556   6.167 1.00 . B B . 108 TRP CE3  1 1 
        2  7642 2 1 108 TRP CG   C  31.538   3.226   5.302 1.00 . B B . 108 TRP CG   1 1 
        2  7643 2 1 108 TRP CH2  C  29.223   1.713   8.438 1.00 . B B . 108 TRP CH2  1 1 
        2  7644 2 1 108 TRP CZ2  C  30.578   1.878   8.523 1.00 . B B . 108 TRP CZ2  1 1 
        2  7645 2 1 108 TRP CZ3  C  28.521   2.047   7.273 1.00 . B B . 108 TRP CZ3  1 1 
        2  7646 2 1 108 TRP H    H  32.089   6.075   4.340 1.00 . B B . 108 TRP H    1 1 
        2  7647 2 1 108 TRP HA   H  33.401   3.769   3.568 1.00 . B B . 108 TRP HA   1 1 
        2  7648 2 1 108 TRP HB2  H  30.510   4.457   3.947 1.00 . B B . 108 TRP HB2  1 1 
        2  7649 2 1 108 TRP HB3  H  30.950   2.874   3.316 1.00 . B B . 108 TRP HB3  1 1 
        2  7650 2 1 108 TRP HD1  H  33.680   3.460   5.511 1.00 . B B . 108 TRP HD1  1 1 
        2  7651 2 1 108 TRP HE1  H  33.280   2.517   7.871 1.00 . B B . 108 TRP HE1  1 1 
        2  7652 2 1 108 TRP HE3  H  28.615   2.808   5.277 1.00 . B B . 108 TRP HE3  1 1 
        2  7653 2 1 108 TRP HH2  H  28.672   1.317   9.278 1.00 . B B . 108 TRP HH2  1 1 
        2  7654 2 1 108 TRP HZ2  H  31.105   1.616   9.429 1.00 . B B . 108 TRP HZ2  1 1 
        2  7655 2 1 108 TRP HZ3  H  27.451   1.901   7.245 1.00 . B B . 108 TRP HZ3  1 1 
        2  7656 2 1 108 TRP N    N  32.697   5.704   3.668 1.00 . B B . 108 TRP N    1 1 
        2  7657 2 1 108 TRP NE1  N  32.567   2.659   7.214 1.00 . B B . 108 TRP NE1  1 1 
        2  7658 2 1 108 TRP O    O  32.672   3.159   1.150 1.00 . B B . 108 TRP O    1 1 
        2  7659 2 1 109 PHE C    C  33.185   5.718  -1.042 1.00 . B B . 109 PHE C    1 1 
        2  7660 2 1 109 PHE CA   C  31.873   5.335  -0.364 1.00 . B B . 109 PHE CA   1 1 
        2  7661 2 1 109 PHE CB   C  30.770   6.314  -0.770 1.00 . B B . 109 PHE CB   1 1 
        2  7662 2 1 109 PHE CD1  C  28.852   4.735  -1.122 1.00 . B B . 109 PHE CD1  1 1 
        2  7663 2 1 109 PHE CD2  C  28.621   6.452   0.518 1.00 . B B . 109 PHE CD2  1 1 
        2  7664 2 1 109 PHE CE1  C  27.579   4.282  -0.830 1.00 . B B . 109 PHE CE1  1 1 
        2  7665 2 1 109 PHE CE2  C  27.348   6.003   0.814 1.00 . B B . 109 PHE CE2  1 1 
        2  7666 2 1 109 PHE CG   C  29.386   5.824  -0.452 1.00 . B B . 109 PHE CG   1 1 
        2  7667 2 1 109 PHE CZ   C  26.826   4.916   0.138 1.00 . B B . 109 PHE CZ   1 1 
        2  7668 2 1 109 PHE H    H  31.830   6.125   1.600 1.00 . B B . 109 PHE H    1 1 
        2  7669 2 1 109 PHE HA   H  31.596   4.343  -0.682 1.00 . B B . 109 PHE HA   1 1 
        2  7670 2 1 109 PHE HB2  H  30.919   7.250  -0.251 1.00 . B B . 109 PHE HB2  1 1 
        2  7671 2 1 109 PHE HB3  H  30.827   6.486  -1.834 1.00 . B B . 109 PHE HB3  1 1 
        2  7672 2 1 109 PHE HD1  H  29.439   4.239  -1.879 1.00 . B B . 109 PHE HD1  1 1 
        2  7673 2 1 109 PHE HD2  H  29.028   7.301   1.046 1.00 . B B . 109 PHE HD2  1 1 
        2  7674 2 1 109 PHE HE1  H  27.173   3.433  -1.361 1.00 . B B . 109 PHE HE1  1 1 
        2  7675 2 1 109 PHE HE2  H  26.761   6.501   1.571 1.00 . B B . 109 PHE HE2  1 1 
        2  7676 2 1 109 PHE HZ   H  25.831   4.563   0.368 1.00 . B B . 109 PHE HZ   1 1 
        2  7677 2 1 109 PHE N    N  32.023   5.312   1.087 1.00 . B B . 109 PHE N    1 1 
        2  7678 2 1 109 PHE O    O  33.493   5.239  -2.135 1.00 . B B . 109 PHE O    1 1 
        2  7679 2 1 110 GLN C    C  36.389   6.267  -0.294 1.00 . B B . 110 GLN C    1 1 
        2  7680 2 1 110 GLN CA   C  35.232   7.029  -0.932 1.00 . B B . 110 GLN CA   1 1 
        2  7681 2 1 110 GLN CB   C  35.409   8.531  -0.706 1.00 . B B . 110 GLN CB   1 1 
        2  7682 2 1 110 GLN CD   C  36.201  10.030   1.167 1.00 . B B . 110 GLN CD   1 1 
        2  7683 2 1 110 GLN CG   C  35.219   8.956   0.741 1.00 . B B . 110 GLN CG   1 1 
        2  7684 2 1 110 GLN H    H  33.655   6.929   0.476 1.00 . B B . 110 GLN H    1 1 
        2  7685 2 1 110 GLN HA   H  35.228   6.831  -1.993 1.00 . B B . 110 GLN HA   1 1 
        2  7686 2 1 110 GLN HB2  H  36.404   8.814  -1.013 1.00 . B B . 110 GLN HB2  1 1 
        2  7687 2 1 110 GLN HB3  H  34.690   9.062  -1.312 1.00 . B B . 110 GLN HB3  1 1 
        2  7688 2 1 110 GLN HE21 H  34.710  11.160   1.839 1.00 . B B . 110 GLN HE21 1 1 
        2  7689 2 1 110 GLN HE22 H  36.294  11.824   2.017 1.00 . B B . 110 GLN HE22 1 1 
        2  7690 2 1 110 GLN HG2  H  34.216   9.339   0.862 1.00 . B B . 110 GLN HG2  1 1 
        2  7691 2 1 110 GLN HG3  H  35.352   8.092   1.377 1.00 . B B . 110 GLN HG3  1 1 
        2  7692 2 1 110 GLN N    N  33.954   6.583  -0.390 1.00 . B B . 110 GLN N    1 1 
        2  7693 2 1 110 GLN NE2  N  35.683  11.114   1.731 1.00 . B B . 110 GLN NE2  1 1 
        2  7694 2 1 110 GLN O    O  37.344   6.868   0.198 1.00 . B B . 110 GLN O    1 1 
        2  7695 2 1 110 GLN OE1  O  37.411   9.885   0.991 1.00 . B B . 110 GLN OE1  1 1 
        2  7696 2 1 111 GLY C    C  37.750   2.976  -0.638 1.00 . B B . 111 GLY C    1 1 
        2  7697 2 1 111 GLY CA   C  37.342   4.118   0.272 1.00 . B B . 111 GLY CA   1 1 
        2  7698 2 1 111 GLY H    H  35.513   4.519  -0.715 1.00 . B B . 111 GLY H    1 1 
        2  7699 2 1 111 GLY HA2  H  38.206   4.737   0.465 1.00 . B B . 111 GLY HA2  1 1 
        2  7700 2 1 111 GLY HA3  H  36.986   3.710   1.206 1.00 . B B . 111 GLY HA3  1 1 
        2  7701 2 1 111 GLY N    N  36.297   4.942  -0.308 1.00 . B B . 111 GLY N    1 1 
        2  7702 2 1 111 GLY O    O  38.196   3.200  -1.764 1.00 . B B . 111 GLY O    1 1 
        2  7703 2 1 112 ASP C    C  36.705  -0.191  -1.365 1.00 . B B . 112 ASP C    1 1 
        2  7704 2 1 112 ASP CA   C  37.954   0.568  -0.927 1.00 . B B . 112 ASP CA   1 1 
        2  7705 2 1 112 ASP CB   C  38.862  -0.352  -0.111 1.00 . B B . 112 ASP CB   1 1 
        2  7706 2 1 112 ASP CG   C  40.333  -0.101  -0.380 1.00 . B B . 112 ASP CG   1 1 
        2  7707 2 1 112 ASP H    H  37.237   1.636   0.755 1.00 . B B . 112 ASP H    1 1 
        2  7708 2 1 112 ASP HA   H  38.486   0.898  -1.806 1.00 . B B . 112 ASP HA   1 1 
        2  7709 2 1 112 ASP HB2  H  38.676  -0.192   0.940 1.00 . B B . 112 ASP HB2  1 1 
        2  7710 2 1 112 ASP HB3  H  38.640  -1.380  -0.359 1.00 . B B . 112 ASP HB3  1 1 
        2  7711 2 1 112 ASP N    N  37.598   1.750  -0.150 1.00 . B B . 112 ASP N    1 1 
        2  7712 2 1 112 ASP O    O  35.723  -0.270  -0.627 1.00 . B B . 112 ASP O    1 1 
        2  7713 2 1 112 ASP OD1  O  40.643   0.656  -1.324 1.00 . B B . 112 ASP OD1  1 1 
        2  7714 2 1 112 ASP OD2  O  41.175  -0.662   0.352 1.00 . B B . 112 ASP OD2  1 1 
        2  7715 2 1 113 GLY C    C  34.838  -0.721  -4.129 1.00 . B B . 113 GLY C    1 1 
        2  7716 2 1 113 GLY CA   C  35.617  -1.494  -3.084 1.00 . B B . 113 GLY CA   1 1 
        2  7717 2 1 113 GLY H    H  37.560  -0.653  -3.115 1.00 . B B . 113 GLY H    1 1 
        2  7718 2 1 113 GLY HA2  H  35.975  -2.412  -3.526 1.00 . B B . 113 GLY HA2  1 1 
        2  7719 2 1 113 GLY HA3  H  34.957  -1.736  -2.265 1.00 . B B . 113 GLY HA3  1 1 
        2  7720 2 1 113 GLY N    N  36.750  -0.748  -2.571 1.00 . B B . 113 GLY N    1 1 
        2  7721 2 1 113 GLY O    O  35.269   0.342  -4.575 1.00 . B B . 113 GLY O    1 1 
        2  7722 2 1 114 MET C    C  31.495  -0.215  -4.924 1.00 . B B . 114 MET C    1 1 
        2  7723 2 1 114 MET CA   C  32.842  -0.610  -5.520 1.00 . B B . 114 MET CA   1 1 
        2  7724 2 1 114 MET CB   C  32.632  -1.540  -6.716 1.00 . B B . 114 MET CB   1 1 
        2  7725 2 1 114 MET CE   C  35.725  -4.032  -6.602 1.00 . B B . 114 MET CE   1 1 
        2  7726 2 1 114 MET CG   C  33.928  -2.049  -7.324 1.00 . B B . 114 MET CG   1 1 
        2  7727 2 1 114 MET H    H  33.395  -2.105  -4.128 1.00 . B B . 114 MET H    1 1 
        2  7728 2 1 114 MET HA   H  33.350   0.282  -5.855 1.00 . B B . 114 MET HA   1 1 
        2  7729 2 1 114 MET HB2  H  32.049  -2.392  -6.397 1.00 . B B . 114 MET HB2  1 1 
        2  7730 2 1 114 MET HB3  H  32.086  -1.008  -7.480 1.00 . B B . 114 MET HB3  1 1 
        2  7731 2 1 114 MET HE1  H  36.417  -3.468  -7.209 1.00 . B B . 114 MET HE1  1 1 
        2  7732 2 1 114 MET HE2  H  35.755  -3.665  -5.587 1.00 . B B . 114 MET HE2  1 1 
        2  7733 2 1 114 MET HE3  H  36.003  -5.076  -6.616 1.00 . B B . 114 MET HE3  1 1 
        2  7734 2 1 114 MET HG2  H  33.971  -1.739  -8.358 1.00 . B B . 114 MET HG2  1 1 
        2  7735 2 1 114 MET HG3  H  34.757  -1.617  -6.785 1.00 . B B . 114 MET HG3  1 1 
        2  7736 2 1 114 MET N    N  33.684  -1.256  -4.521 1.00 . B B . 114 MET N    1 1 
        2  7737 2 1 114 MET O    O  30.956  -0.911  -4.063 1.00 . B B . 114 MET O    1 1 
        2  7738 2 1 114 MET SD   S  34.068  -3.846  -7.256 1.00 . B B . 114 MET SD   1 1 
        2  7739 2 1 115 VAL C    C  28.522   0.876  -5.758 1.00 . B B . 115 VAL C    1 1 
        2  7740 2 1 115 VAL CA   C  29.671   1.398  -4.902 1.00 . B B . 115 VAL CA   1 1 
        2  7741 2 1 115 VAL CB   C  29.627   2.937  -4.888 1.00 . B B . 115 VAL CB   1 1 
        2  7742 2 1 115 VAL CG1  C  28.320   3.430  -4.286 1.00 . B B . 115 VAL CG1  1 1 
        2  7743 2 1 115 VAL CG2  C  30.818   3.497  -4.125 1.00 . B B . 115 VAL CG2  1 1 
        2  7744 2 1 115 VAL H    H  31.433   1.419  -6.074 1.00 . B B . 115 VAL H    1 1 
        2  7745 2 1 115 VAL HA   H  29.541   1.045  -3.888 1.00 . B B . 115 VAL HA   1 1 
        2  7746 2 1 115 VAL HB   H  29.682   3.288  -5.907 1.00 . B B . 115 VAL HB   1 1 
        2  7747 2 1 115 VAL HG11 H  28.025   2.775  -3.479 1.00 . B B . 115 VAL HG11 1 1 
        2  7748 2 1 115 VAL HG12 H  28.453   4.432  -3.906 1.00 . B B . 115 VAL HG12 1 1 
        2  7749 2 1 115 VAL HG13 H  27.552   3.433  -5.046 1.00 . B B . 115 VAL HG13 1 1 
        2  7750 2 1 115 VAL HG21 H  31.728   3.063  -4.510 1.00 . B B . 115 VAL HG21 1 1 
        2  7751 2 1 115 VAL HG22 H  30.852   4.571  -4.248 1.00 . B B . 115 VAL HG22 1 1 
        2  7752 2 1 115 VAL HG23 H  30.719   3.259  -3.077 1.00 . B B . 115 VAL HG23 1 1 
        2  7753 2 1 115 VAL N    N  30.955   0.907  -5.388 1.00 . B B . 115 VAL N    1 1 
        2  7754 2 1 115 VAL O    O  28.688   0.630  -6.953 1.00 . B B . 115 VAL O    1 1 
        2  7755 2 1 116 ARG C    C  25.044   1.231  -5.768 1.00 . B B . 116 ARG C    1 1 
        2  7756 2 1 116 ARG CA   C  26.181   0.217  -5.842 1.00 . B B . 116 ARG CA   1 1 
        2  7757 2 1 116 ARG CB   C  25.729  -1.119  -5.251 1.00 . B B . 116 ARG CB   1 1 
        2  7758 2 1 116 ARG CD   C  26.287  -2.340  -7.375 1.00 . B B . 116 ARG CD   1 1 
        2  7759 2 1 116 ARG CG   C  25.244  -2.112  -6.293 1.00 . B B . 116 ARG CG   1 1 
        2  7760 2 1 116 ARG CZ   C  26.467  -2.201  -9.823 1.00 . B B . 116 ARG CZ   1 1 
        2  7761 2 1 116 ARG H    H  27.292   0.924  -4.184 1.00 . B B . 116 ARG H    1 1 
        2  7762 2 1 116 ARG HA   H  26.450   0.071  -6.877 1.00 . B B . 116 ARG HA   1 1 
        2  7763 2 1 116 ARG HB2  H  26.559  -1.563  -4.721 1.00 . B B . 116 ARG HB2  1 1 
        2  7764 2 1 116 ARG HB3  H  24.924  -0.938  -4.554 1.00 . B B . 116 ARG HB3  1 1 
        2  7765 2 1 116 ARG HD2  H  27.151  -1.730  -7.158 1.00 . B B . 116 ARG HD2  1 1 
        2  7766 2 1 116 ARG HD3  H  26.573  -3.381  -7.367 1.00 . B B . 116 ARG HD3  1 1 
        2  7767 2 1 116 ARG HE   H  24.895  -1.589  -8.758 1.00 . B B . 116 ARG HE   1 1 
        2  7768 2 1 116 ARG HG2  H  25.030  -3.052  -5.809 1.00 . B B . 116 ARG HG2  1 1 
        2  7769 2 1 116 ARG HG3  H  24.343  -1.727  -6.751 1.00 . B B . 116 ARG HG3  1 1 
        2  7770 2 1 116 ARG HH11 H  28.074  -3.006  -8.898 1.00 . B B . 116 ARG HH11 1 1 
        2  7771 2 1 116 ARG HH12 H  28.185  -2.903 -10.623 1.00 . B B . 116 ARG HH12 1 1 
        2  7772 2 1 116 ARG HH21 H  25.030  -1.449 -11.029 1.00 . B B . 116 ARG HH21 1 1 
        2  7773 2 1 116 ARG HH22 H  26.454  -2.017 -11.835 1.00 . B B . 116 ARG HH22 1 1 
        2  7774 2 1 116 ARG N    N  27.359   0.709  -5.138 1.00 . B B . 116 ARG N    1 1 
        2  7775 2 1 116 ARG NE   N  25.785  -1.995  -8.701 1.00 . B B . 116 ARG NE   1 1 
        2  7776 2 1 116 ARG NH1  N  27.675  -2.748  -9.778 1.00 . B B . 116 ARG NH1  1 1 
        2  7777 2 1 116 ARG NH2  N  25.940  -1.861 -10.992 1.00 . B B . 116 ARG NH2  1 1 
        2  7778 2 1 116 ARG O    O  24.821   1.854  -4.730 1.00 . B B . 116 ARG O    1 1 
        2  7779 2 1 117 ARG C    C  21.952   1.663  -7.461 1.00 . B B . 117 ARG C    1 1 
        2  7780 2 1 117 ARG CA   C  23.216   2.334  -6.934 1.00 . B B . 117 ARG CA   1 1 
        2  7781 2 1 117 ARG CB   C  23.579   3.528  -7.820 1.00 . B B . 117 ARG CB   1 1 
        2  7782 2 1 117 ARG CD   C  23.071   5.955  -8.222 1.00 . B B . 117 ARG CD   1 1 
        2  7783 2 1 117 ARG CG   C  22.494   4.592  -7.878 1.00 . B B . 117 ARG CG   1 1 
        2  7784 2 1 117 ARG CZ   C  24.623   7.603  -7.263 1.00 . B B . 117 ARG CZ   1 1 
        2  7785 2 1 117 ARG H    H  24.554   0.869  -7.673 1.00 . B B . 117 ARG H    1 1 
        2  7786 2 1 117 ARG HA   H  23.029   2.686  -5.931 1.00 . B B . 117 ARG HA   1 1 
        2  7787 2 1 117 ARG HB2  H  24.480   3.983  -7.438 1.00 . B B . 117 ARG HB2  1 1 
        2  7788 2 1 117 ARG HB3  H  23.761   3.174  -8.824 1.00 . B B . 117 ARG HB3  1 1 
        2  7789 2 1 117 ARG HD2  H  23.585   5.885  -9.169 1.00 . B B . 117 ARG HD2  1 1 
        2  7790 2 1 117 ARG HD3  H  22.260   6.664  -8.307 1.00 . B B . 117 ARG HD3  1 1 
        2  7791 2 1 117 ARG HE   H  24.193   5.833  -6.450 1.00 . B B . 117 ARG HE   1 1 
        2  7792 2 1 117 ARG HG2  H  21.773   4.315  -8.632 1.00 . B B . 117 ARG HG2  1 1 
        2  7793 2 1 117 ARG HG3  H  22.008   4.649  -6.915 1.00 . B B . 117 ARG HG3  1 1 
        2  7794 2 1 117 ARG HH11 H  23.759   8.162  -9.003 1.00 . B B . 117 ARG HH11 1 1 
        2  7795 2 1 117 ARG HH12 H  24.857   9.313  -8.315 1.00 . B B . 117 ARG HH12 1 1 
        2  7796 2 1 117 ARG HH21 H  25.638   7.340  -5.536 1.00 . B B . 117 ARG HH21 1 1 
        2  7797 2 1 117 ARG HH22 H  25.926   8.845  -6.343 1.00 . B B . 117 ARG HH22 1 1 
        2  7798 2 1 117 ARG N    N  24.328   1.393  -6.877 1.00 . B B . 117 ARG N    1 1 
        2  7799 2 1 117 ARG NE   N  24.010   6.425  -7.208 1.00 . B B . 117 ARG NE   1 1 
        2  7800 2 1 117 ARG NH1  N  24.394   8.427  -8.277 1.00 . B B . 117 ARG NH1  1 1 
        2  7801 2 1 117 ARG NH2  N  25.464   7.959  -6.302 1.00 . B B . 117 ARG NH2  1 1 
        2  7802 2 1 117 ARG O    O  22.013   0.773  -8.309 1.00 . B B . 117 ARG O    1 1 
        2  7803 2 1 118 LYS C    C  18.453   2.648  -7.373 1.00 . B B . 118 LYS C    1 1 
        2  7804 2 1 118 LYS CA   C  19.518   1.559  -7.369 1.00 . B B . 118 LYS CA   1 1 
        2  7805 2 1 118 LYS CB   C  19.097   0.417  -6.442 1.00 . B B . 118 LYS CB   1 1 
        2  7806 2 1 118 LYS CD   C  17.705  -1.674  -6.367 1.00 . B B . 118 LYS CD   1 1 
        2  7807 2 1 118 LYS CE   C  16.373  -1.832  -7.083 1.00 . B B . 118 LYS CE   1 1 
        2  7808 2 1 118 LYS CG   C  18.680  -0.843  -7.183 1.00 . B B . 118 LYS CG   1 1 
        2  7809 2 1 118 LYS H    H  20.825   2.818  -6.284 1.00 . B B . 118 LYS H    1 1 
        2  7810 2 1 118 LYS HA   H  19.624   1.176  -8.373 1.00 . B B . 118 LYS HA   1 1 
        2  7811 2 1 118 LYS HB2  H  19.925   0.171  -5.793 1.00 . B B . 118 LYS HB2  1 1 
        2  7812 2 1 118 LYS HB3  H  18.263   0.746  -5.839 1.00 . B B . 118 LYS HB3  1 1 
        2  7813 2 1 118 LYS HD2  H  18.131  -2.651  -6.199 1.00 . B B . 118 LYS HD2  1 1 
        2  7814 2 1 118 LYS HD3  H  17.536  -1.184  -5.418 1.00 . B B . 118 LYS HD3  1 1 
        2  7815 2 1 118 LYS HE2  H  15.634  -2.169  -6.372 1.00 . B B . 118 LYS HE2  1 1 
        2  7816 2 1 118 LYS HE3  H  16.077  -0.872  -7.482 1.00 . B B . 118 LYS HE3  1 1 
        2  7817 2 1 118 LYS HG2  H  18.209  -0.562  -8.113 1.00 . B B . 118 LYS HG2  1 1 
        2  7818 2 1 118 LYS HG3  H  19.561  -1.435  -7.388 1.00 . B B . 118 LYS HG3  1 1 
        2  7819 2 1 118 LYS HZ1  H  17.276  -3.441  -8.064 1.00 . B B . 118 LYS HZ1  1 1 
        2  7820 2 1 118 LYS HZ2  H  15.593  -3.396  -8.227 1.00 . B B . 118 LYS HZ2  1 1 
        2  7821 2 1 118 LYS HZ3  H  16.556  -2.320  -9.106 1.00 . B B . 118 LYS HZ3  1 1 
        2  7822 2 1 118 LYS N    N  20.806   2.104  -6.955 1.00 . B B . 118 LYS N    1 1 
        2  7823 2 1 118 LYS NZ   N  16.455  -2.817  -8.198 1.00 . B B . 118 LYS NZ   1 1 
        2  7824 2 1 118 LYS O    O  18.608   3.684  -6.728 1.00 . B B . 118 LYS O    1 1 
        2  7825 2 1 119 ASN C    C  14.940   2.730  -7.910 1.00 . B B . 119 ASN C    1 1 
        2  7826 2 1 119 ASN CA   C  16.290   3.379  -8.200 1.00 . B B . 119 ASN CA   1 1 
        2  7827 2 1 119 ASN CB   C  16.269   4.023  -9.587 1.00 . B B . 119 ASN CB   1 1 
        2  7828 2 1 119 ASN CG   C  17.501   4.867  -9.850 1.00 . B B . 119 ASN CG   1 1 
        2  7829 2 1 119 ASN H    H  17.313   1.567  -8.607 1.00 . B B . 119 ASN H    1 1 
        2  7830 2 1 119 ASN HA   H  16.471   4.147  -7.461 1.00 . B B . 119 ASN HA   1 1 
        2  7831 2 1 119 ASN HB2  H  16.220   3.248 -10.337 1.00 . B B . 119 ASN HB2  1 1 
        2  7832 2 1 119 ASN HB3  H  15.397   4.654  -9.671 1.00 . B B . 119 ASN HB3  1 1 
        2  7833 2 1 119 ASN HD21 H  17.649   4.123 -11.689 1.00 . B B . 119 ASN HD21 1 1 
        2  7834 2 1 119 ASN HD22 H  18.856   5.278 -11.247 1.00 . B B . 119 ASN HD22 1 1 
        2  7835 2 1 119 ASN N    N  17.376   2.410  -8.110 1.00 . B B . 119 ASN N    1 1 
        2  7836 2 1 119 ASN ND2  N  18.058   4.744 -11.049 1.00 . B B . 119 ASN ND2  1 1 
        2  7837 2 1 119 ASN O    O  14.721   1.557  -8.215 1.00 . B B . 119 ASN O    1 1 
        2  7838 2 1 119 ASN OD1  O  17.946   5.622  -8.986 1.00 . B B . 119 ASN OD1  1 1 
        2  7839 2 1 120 LEU C    C  11.663   4.105  -7.323 1.00 . B B . 120 LEU C    1 1 
        2  7840 2 1 120 LEU CA   C  12.702   3.035  -6.991 1.00 . B B . 120 LEU CA   1 1 
        2  7841 2 1 120 LEU CB   C  12.623   2.669  -5.506 1.00 . B B . 120 LEU CB   1 1 
        2  7842 2 1 120 LEU CD1  C  11.616   0.414  -5.942 1.00 . B B . 120 LEU CD1  1 1 
        2  7843 2 1 120 LEU CD2  C  14.077   0.626  -5.555 1.00 . B B . 120 LEU CD2  1 1 
        2  7844 2 1 120 LEU CG   C  12.703   1.172  -5.197 1.00 . B B . 120 LEU CG   1 1 
        2  7845 2 1 120 LEU H    H  14.278   4.436  -7.114 1.00 . B B . 120 LEU H    1 1 
        2  7846 2 1 120 LEU HA   H  12.502   2.155  -7.582 1.00 . B B . 120 LEU HA   1 1 
        2  7847 2 1 120 LEU HB2  H  13.434   3.165  -4.992 1.00 . B B . 120 LEU HB2  1 1 
        2  7848 2 1 120 LEU HB3  H  11.689   3.044  -5.113 1.00 . B B . 120 LEU HB3  1 1 
        2  7849 2 1 120 LEU HD11 H  10.664   0.898  -5.780 1.00 . B B . 120 LEU HD11 1 1 
        2  7850 2 1 120 LEU HD12 H  11.840   0.405  -6.998 1.00 . B B . 120 LEU HD12 1 1 
        2  7851 2 1 120 LEU HD13 H  11.570  -0.601  -5.574 1.00 . B B . 120 LEU HD13 1 1 
        2  7852 2 1 120 LEU HD21 H  14.777   1.443  -5.649 1.00 . B B . 120 LEU HD21 1 1 
        2  7853 2 1 120 LEU HD22 H  14.411  -0.047  -4.778 1.00 . B B . 120 LEU HD22 1 1 
        2  7854 2 1 120 LEU HD23 H  14.019   0.093  -6.493 1.00 . B B . 120 LEU HD23 1 1 
        2  7855 2 1 120 LEU HG   H  12.549   1.022  -4.139 1.00 . B B . 120 LEU HG   1 1 
        2  7856 2 1 120 LEU N    N  14.039   3.510  -7.324 1.00 . B B . 120 LEU N    1 1 
        2  7857 2 1 120 LEU O    O  11.301   4.915  -6.468 1.00 . B B . 120 LEU O    1 1 
        2  7858 2 1 121 PRO C    C   8.884   5.037  -8.228 1.00 . B B . 121 PRO C    1 1 
        2  7859 2 1 121 PRO CA   C  10.184   5.117  -9.021 1.00 . B B . 121 PRO CA   1 1 
        2  7860 2 1 121 PRO CB   C   9.939   4.756 -10.491 1.00 . B B . 121 PRO CB   1 1 
        2  7861 2 1 121 PRO CD   C  11.561   3.211  -9.660 1.00 . B B . 121 PRO CD   1 1 
        2  7862 2 1 121 PRO CG   C  10.432   3.356 -10.638 1.00 . B B . 121 PRO CG   1 1 
        2  7863 2 1 121 PRO HA   H  10.576   6.122  -8.958 1.00 . B B . 121 PRO HA   1 1 
        2  7864 2 1 121 PRO HB2  H   8.884   4.827 -10.710 1.00 . B B . 121 PRO HB2  1 1 
        2  7865 2 1 121 PRO HB3  H  10.489   5.433 -11.127 1.00 . B B . 121 PRO HB3  1 1 
        2  7866 2 1 121 PRO HD2  H  11.622   2.194  -9.302 1.00 . B B . 121 PRO HD2  1 1 
        2  7867 2 1 121 PRO HD3  H  12.494   3.513 -10.111 1.00 . B B . 121 PRO HD3  1 1 
        2  7868 2 1 121 PRO HG2  H   9.639   2.661 -10.402 1.00 . B B . 121 PRO HG2  1 1 
        2  7869 2 1 121 PRO HG3  H  10.786   3.195 -11.645 1.00 . B B . 121 PRO HG3  1 1 
        2  7870 2 1 121 PRO N    N  11.177   4.130  -8.577 1.00 . B B . 121 PRO N    1 1 
        2  7871 2 1 121 PRO O    O   8.479   3.963  -7.786 1.00 . B B . 121 PRO O    1 1 
        2  7872 2 1 122 ILE C    C   5.789   6.314  -8.264 1.00 . B B . 122 ILE C    1 1 
        2  7873 2 1 122 ILE CA   C   6.981   6.250  -7.315 1.00 . B B . 122 ILE CA   1 1 
        2  7874 2 1 122 ILE CB   C   6.942   7.472  -6.378 1.00 . B B . 122 ILE CB   1 1 
        2  7875 2 1 122 ILE CD1  C   8.454   6.201  -4.773 1.00 . B B . 122 ILE CD1  1 1 
        2  7876 2 1 122 ILE CG1  C   8.189   7.505  -5.493 1.00 . B B . 122 ILE CG1  1 1 
        2  7877 2 1 122 ILE CG2  C   5.682   7.448  -5.526 1.00 . B B . 122 ILE CG2  1 1 
        2  7878 2 1 122 ILE H    H   8.611   7.009  -8.430 1.00 . B B . 122 ILE H    1 1 
        2  7879 2 1 122 ILE HA   H   6.901   5.356  -6.712 1.00 . B B . 122 ILE HA   1 1 
        2  7880 2 1 122 ILE HB   H   6.917   8.363  -6.987 1.00 . B B . 122 ILE HB   1 1 
        2  7881 2 1 122 ILE HD11 H   7.557   5.599  -4.777 1.00 . B B . 122 ILE HD11 1 1 
        2  7882 2 1 122 ILE HD12 H   9.249   5.668  -5.275 1.00 . B B . 122 ILE HD12 1 1 
        2  7883 2 1 122 ILE HD13 H   8.746   6.407  -3.753 1.00 . B B . 122 ILE HD13 1 1 
        2  7884 2 1 122 ILE HG12 H   9.051   7.727  -6.105 1.00 . B B . 122 ILE HG12 1 1 
        2  7885 2 1 122 ILE HG13 H   8.073   8.279  -4.748 1.00 . B B . 122 ILE HG13 1 1 
        2  7886 2 1 122 ILE HG21 H   5.628   6.511  -4.991 1.00 . B B . 122 ILE HG21 1 1 
        2  7887 2 1 122 ILE HG22 H   5.710   8.264  -4.819 1.00 . B B . 122 ILE HG22 1 1 
        2  7888 2 1 122 ILE HG23 H   4.816   7.551  -6.161 1.00 . B B . 122 ILE HG23 1 1 
        2  7889 2 1 122 ILE N    N   8.235   6.185  -8.054 1.00 . B B . 122 ILE N    1 1 
        2  7890 2 1 122 ILE O    O   5.903   6.806  -9.387 1.00 . B B . 122 ILE O    1 1 
        2  7891 2 1 123 GLU C    C   2.206   6.124  -7.764 1.00 . B B . 123 GLU C    1 1 
        2  7892 2 1 123 GLU CA   C   3.432   5.820  -8.618 1.00 . B B . 123 GLU CA   1 1 
        2  7893 2 1 123 GLU CB   C   3.260   4.474  -9.323 1.00 . B B . 123 GLU CB   1 1 
        2  7894 2 1 123 GLU CD   C   2.959   5.199 -11.725 1.00 . B B . 123 GLU CD   1 1 
        2  7895 2 1 123 GLU CG   C   2.325   4.528 -10.521 1.00 . B B . 123 GLU CG   1 1 
        2  7896 2 1 123 GLU H    H   4.614   5.439  -6.903 1.00 . B B . 123 GLU H    1 1 
        2  7897 2 1 123 GLU HA   H   3.534   6.594  -9.360 1.00 . B B . 123 GLU HA   1 1 
        2  7898 2 1 123 GLU HB2  H   4.227   4.132  -9.664 1.00 . B B . 123 GLU HB2  1 1 
        2  7899 2 1 123 GLU HB3  H   2.863   3.759  -8.618 1.00 . B B . 123 GLU HB3  1 1 
        2  7900 2 1 123 GLU HG2  H   2.051   3.520 -10.794 1.00 . B B . 123 GLU HG2  1 1 
        2  7901 2 1 123 GLU HG3  H   1.438   5.079 -10.244 1.00 . B B . 123 GLU HG3  1 1 
        2  7902 2 1 123 GLU N    N   4.644   5.817  -7.806 1.00 . B B . 123 GLU N    1 1 
        2  7903 2 1 123 GLU O    O   2.202   5.880  -6.560 1.00 . B B . 123 GLU O    1 1 
        2  7904 2 1 123 GLU OE1  O   3.959   5.925 -11.542 1.00 . B B . 123 GLU OE1  1 1 
        2  7905 2 1 123 GLU OE2  O   2.454   4.999 -12.850 1.00 . B B . 123 GLU OE2  1 1 
        2  7906 2 1 124 TYR C    C  -1.220   6.127  -8.145 1.00 . B B . 124 TYR C    1 1 
        2  7907 2 1 124 TYR CA   C  -0.058   7.002  -7.684 1.00 . B B . 124 TYR CA   1 1 
        2  7908 2 1 124 TYR CB   C  -0.400   8.478  -7.893 1.00 . B B . 124 TYR CB   1 1 
        2  7909 2 1 124 TYR CD1  C   1.845   9.405  -8.583 1.00 . B B . 124 TYR CD1  1 1 
        2  7910 2 1 124 TYR CD2  C   0.822  10.283  -6.617 1.00 . B B . 124 TYR CD2  1 1 
        2  7911 2 1 124 TYR CE1  C   2.924  10.249  -8.404 1.00 . B B . 124 TYR CE1  1 1 
        2  7912 2 1 124 TYR CE2  C   1.897  11.132  -6.431 1.00 . B B . 124 TYR CE2  1 1 
        2  7913 2 1 124 TYR CG   C   0.778   9.406  -7.694 1.00 . B B . 124 TYR CG   1 1 
        2  7914 2 1 124 TYR CZ   C   2.945  11.110  -7.328 1.00 . B B . 124 TYR CZ   1 1 
        2  7915 2 1 124 TYR H    H   1.232   6.839  -9.356 1.00 . B B . 124 TYR H    1 1 
        2  7916 2 1 124 TYR HA   H   0.110   6.828  -6.633 1.00 . B B . 124 TYR HA   1 1 
        2  7917 2 1 124 TYR HB2  H  -0.764   8.618  -8.900 1.00 . B B . 124 TYR HB2  1 1 
        2  7918 2 1 124 TYR HB3  H  -1.172   8.765  -7.194 1.00 . B B . 124 TYR HB3  1 1 
        2  7919 2 1 124 TYR HD1  H   1.826   8.729  -9.425 1.00 . B B . 124 TYR HD1  1 1 
        2  7920 2 1 124 TYR HD2  H   0.000  10.297  -5.917 1.00 . B B . 124 TYR HD2  1 1 
        2  7921 2 1 124 TYR HE1  H   3.745  10.233  -9.105 1.00 . B B . 124 TYR HE1  1 1 
        2  7922 2 1 124 TYR HE2  H   1.912  11.806  -5.588 1.00 . B B . 124 TYR HE2  1 1 
        2  7923 2 1 124 TYR HH   H   3.706  12.859  -7.084 1.00 . B B . 124 TYR HH   1 1 
        2  7924 2 1 124 TYR N    N   1.169   6.662  -8.394 1.00 . B B . 124 TYR N    1 1 
        2  7925 2 1 124 TYR O    O  -1.505   6.033  -9.339 1.00 . B B . 124 TYR O    1 1 
        2  7926 2 1 124 TYR OH   O   4.018  11.953  -7.146 1.00 . B B . 124 TYR OH   1 1 
        2  7927 2 1 125 ASN C    C  -4.326   5.256  -7.021 1.00 . B B . 125 ASN C    1 1 
        2  7928 2 1 125 ASN CA   C  -3.020   4.625  -7.491 1.00 . B B . 125 ASN CA   1 1 
        2  7929 2 1 125 ASN CB   C  -2.835   3.258  -6.830 1.00 . B B . 125 ASN CB   1 1 
        2  7930 2 1 125 ASN CG   C  -3.318   2.119  -7.708 1.00 . B B . 125 ASN CG   1 1 
        2  7931 2 1 125 ASN H    H  -1.612   5.609  -6.254 1.00 . B B . 125 ASN H    1 1 
        2  7932 2 1 125 ASN HA   H  -3.063   4.496  -8.562 1.00 . B B . 125 ASN HA   1 1 
        2  7933 2 1 125 ASN HB2  H  -1.787   3.105  -6.620 1.00 . B B . 125 ASN HB2  1 1 
        2  7934 2 1 125 ASN HB3  H  -3.391   3.235  -5.904 1.00 . B B . 125 ASN HB3  1 1 
        2  7935 2 1 125 ASN HD21 H  -4.029   1.164  -6.116 1.00 . B B . 125 ASN HD21 1 1 
        2  7936 2 1 125 ASN HD22 H  -4.250   0.365  -7.632 1.00 . B B . 125 ASN HD22 1 1 
        2  7937 2 1 125 ASN N    N  -1.888   5.491  -7.188 1.00 . B B . 125 ASN N    1 1 
        2  7938 2 1 125 ASN ND2  N  -3.927   1.114  -7.090 1.00 . B B . 125 ASN ND2  1 1 
        2  7939 2 1 125 ASN O    O  -4.831   4.935  -5.946 1.00 . B B . 125 ASN O    1 1 
        2  7940 2 1 125 ASN OD1  O  -3.146   2.143  -8.926 1.00 . B B . 125 ASN OD1  1 1 
        2  7941 2 1 126 LEU C    C  -7.313   5.938  -7.771 1.00 . B B . 126 LEU C    1 1 
        2  7942 2 1 126 LEU CA   C  -6.112   6.839  -7.502 1.00 . B B . 126 LEU CA   1 1 
        2  7943 2 1 126 LEU CB   C  -6.240   8.133  -8.308 1.00 . B B . 126 LEU CB   1 1 
        2  7944 2 1 126 LEU CD1  C  -4.996  10.036  -9.364 1.00 . B B . 126 LEU CD1  1 1 
        2  7945 2 1 126 LEU CD2  C  -5.186   9.897  -6.873 1.00 . B B . 126 LEU CD2  1 1 
        2  7946 2 1 126 LEU CG   C  -5.066   9.103  -8.165 1.00 . B B . 126 LEU CG   1 1 
        2  7947 2 1 126 LEU H    H  -4.413   6.372  -8.676 1.00 . B B . 126 LEU H    1 1 
        2  7948 2 1 126 LEU HA   H  -6.087   7.082  -6.451 1.00 . B B . 126 LEU HA   1 1 
        2  7949 2 1 126 LEU HB2  H  -6.341   7.873  -9.352 1.00 . B B . 126 LEU HB2  1 1 
        2  7950 2 1 126 LEU HB3  H  -7.138   8.642  -7.992 1.00 . B B . 126 LEU HB3  1 1 
        2  7951 2 1 126 LEU HD11 H  -5.989  10.390  -9.602 1.00 . B B . 126 LEU HD11 1 1 
        2  7952 2 1 126 LEU HD12 H  -4.361  10.877  -9.128 1.00 . B B . 126 LEU HD12 1 1 
        2  7953 2 1 126 LEU HD13 H  -4.591   9.505 -10.211 1.00 . B B . 126 LEU HD13 1 1 
        2  7954 2 1 126 LEU HD21 H  -5.602   9.268  -6.101 1.00 . B B . 126 LEU HD21 1 1 
        2  7955 2 1 126 LEU HD22 H  -4.208  10.241  -6.571 1.00 . B B . 126 LEU HD22 1 1 
        2  7956 2 1 126 LEU HD23 H  -5.834  10.748  -7.032 1.00 . B B . 126 LEU HD23 1 1 
        2  7957 2 1 126 LEU HG   H  -4.145   8.539  -8.129 1.00 . B B . 126 LEU HG   1 1 
        2  7958 2 1 126 LEU N    N  -4.866   6.158  -7.833 1.00 . B B . 126 LEU N    1 1 
        2  7959 2 1 126 LEU O    O  -8.280   5.990  -6.982 1.00 . B B . 126 LEU O    1 1 
        2  7960 2 1 126 LEU OXT  O  -7.277   5.188  -8.769 1.00 . B B . 126 LEU OXT  1 1 
        3  7961 1 1   1 ALA C    C -42.470  10.359 -11.414 1.00 . A A .   1 ALA C    1 1 
        3  7962 1 1   1 ALA CA   C -43.569  10.070 -12.431 1.00 . A A .   1 ALA CA   1 1 
        3  7963 1 1   1 ALA CB   C -44.584  11.202 -12.448 1.00 . A A .   1 ALA CB   1 1 
        3  7964 1 1   1 ALA H1   H -44.542   8.802 -11.136 1.00 . A A .   1 ALA H1   1 1 
        3  7965 1 1   1 ALA H2   H -45.062   8.697 -12.769 1.00 . A A .   1 ALA H2   1 1 
        3  7966 1 1   1 ALA H3   H -43.559   8.018 -12.303 1.00 . A A .   1 ALA H3   1 1 
        3  7967 1 1   1 ALA HA   H -43.126  10.003 -13.414 1.00 . A A .   1 ALA HA   1 1 
        3  7968 1 1   1 ALA HB1  H -45.455  10.897 -13.007 1.00 . A A .   1 ALA HB1  1 1 
        3  7969 1 1   1 ALA HB2  H -44.873  11.441 -11.434 1.00 . A A .   1 ALA HB2  1 1 
        3  7970 1 1   1 ALA HB3  H -44.145  12.074 -12.911 1.00 . A A .   1 ALA HB3  1 1 
        3  7971 1 1   1 ALA N    N -44.244   8.780 -12.133 1.00 . A A .   1 ALA N    1 1 
        3  7972 1 1   1 ALA O    O -42.539   9.917 -10.268 1.00 . A A .   1 ALA O    1 1 
        3  7973 1 1   2 GLN C    C -39.594  10.202 -10.518 1.00 . A A .   2 GLN C    1 1 
        3  7974 1 1   2 GLN CA   C -40.342  11.453 -10.968 1.00 . A A .   2 GLN CA   1 1 
        3  7975 1 1   2 GLN CB   C -40.847  12.226  -9.748 1.00 . A A .   2 GLN CB   1 1 
        3  7976 1 1   2 GLN CD   C -39.364  14.139  -9.025 1.00 . A A .   2 GLN CD   1 1 
        3  7977 1 1   2 GLN CG   C -40.582  13.721  -9.824 1.00 . A A .   2 GLN CG   1 1 
        3  7978 1 1   2 GLN H    H -41.457  11.429 -12.767 1.00 . A A .   2 GLN H    1 1 
        3  7979 1 1   2 GLN HA   H -39.666  12.081 -11.528 1.00 . A A .   2 GLN HA   1 1 
        3  7980 1 1   2 GLN HB2  H -41.911  12.075  -9.655 1.00 . A A .   2 GLN HB2  1 1 
        3  7981 1 1   2 GLN HB3  H -40.358  11.841  -8.865 1.00 . A A .   2 GLN HB3  1 1 
        3  7982 1 1   2 GLN HE21 H -40.348  15.706  -8.296 1.00 . A A .   2 GLN HE21 1 1 
        3  7983 1 1   2 GLN HE22 H -38.716  15.528  -7.758 1.00 . A A .   2 GLN HE22 1 1 
        3  7984 1 1   2 GLN HG2  H -40.427  13.994 -10.857 1.00 . A A .   2 GLN HG2  1 1 
        3  7985 1 1   2 GLN HG3  H -41.445  14.246  -9.439 1.00 . A A .   2 GLN HG3  1 1 
        3  7986 1 1   2 GLN N    N -41.456  11.105 -11.842 1.00 . A A .   2 GLN N    1 1 
        3  7987 1 1   2 GLN NE2  N -39.488  15.235  -8.285 1.00 . A A .   2 GLN NE2  1 1 
        3  7988 1 1   2 GLN O    O -40.206   9.177 -10.215 1.00 . A A .   2 GLN O    1 1 
        3  7989 1 1   2 GLN OE1  O -38.323  13.484  -9.071 1.00 . A A .   2 GLN OE1  1 1 
        3  7990 1 1   3 SER C    C -36.344   9.623  -9.105 1.00 . A A .   3 SER C    1 1 
        3  7991 1 1   3 SER CA   C -37.438   9.169 -10.063 1.00 . A A .   3 SER CA   1 1 
        3  7992 1 1   3 SER CB   C -36.813   8.494 -11.285 1.00 . A A .   3 SER CB   1 1 
        3  7993 1 1   3 SER H    H -37.840  11.137 -10.729 1.00 . A A .   3 SER H    1 1 
        3  7994 1 1   3 SER HA   H -38.072   8.457  -9.557 1.00 . A A .   3 SER HA   1 1 
        3  7995 1 1   3 SER HB2  H -35.849   8.089 -11.015 1.00 . A A .   3 SER HB2  1 1 
        3  7996 1 1   3 SER HB3  H -37.457   7.695 -11.622 1.00 . A A .   3 SER HB3  1 1 
        3  7997 1 1   3 SER HG   H -36.153   8.998 -13.060 1.00 . A A .   3 SER HG   1 1 
        3  7998 1 1   3 SER N    N -38.270  10.294 -10.476 1.00 . A A .   3 SER N    1 1 
        3  7999 1 1   3 SER O    O -36.114  10.819  -8.930 1.00 . A A .   3 SER O    1 1 
        3  8000 1 1   3 SER OG   O -36.638   9.418 -12.344 1.00 . A A .   3 SER OG   1 1 
        3  8001 1 1   4 VAL C    C -33.500   7.899  -7.607 1.00 . A A .   4 VAL C    1 1 
        3  8002 1 1   4 VAL CA   C -34.598   8.960  -7.545 1.00 . A A .   4 VAL CA   1 1 
        3  8003 1 1   4 VAL CB   C -35.126   9.048  -6.102 1.00 . A A .   4 VAL CB   1 1 
        3  8004 1 1   4 VAL CG1  C -36.108  10.200  -5.960 1.00 . A A .   4 VAL CG1  1 1 
        3  8005 1 1   4 VAL CG2  C -35.769   7.734  -5.687 1.00 . A A .   4 VAL CG2  1 1 
        3  8006 1 1   4 VAL H    H -35.899   7.723  -8.667 1.00 . A A .   4 VAL H    1 1 
        3  8007 1 1   4 VAL HA   H -34.182   9.919  -7.811 1.00 . A A .   4 VAL HA   1 1 
        3  8008 1 1   4 VAL HB   H -34.287   9.237  -5.448 1.00 . A A .   4 VAL HB   1 1 
        3  8009 1 1   4 VAL HG11 H -36.920  10.070  -6.662 1.00 . A A .   4 VAL HG11 1 1 
        3  8010 1 1   4 VAL HG12 H -36.501  10.216  -4.954 1.00 . A A .   4 VAL HG12 1 1 
        3  8011 1 1   4 VAL HG13 H -35.602  11.133  -6.164 1.00 . A A .   4 VAL HG13 1 1 
        3  8012 1 1   4 VAL HG21 H -35.978   7.141  -6.566 1.00 . A A .   4 VAL HG21 1 1 
        3  8013 1 1   4 VAL HG22 H -35.095   7.192  -5.039 1.00 . A A .   4 VAL HG22 1 1 
        3  8014 1 1   4 VAL HG23 H -36.690   7.935  -5.160 1.00 . A A .   4 VAL HG23 1 1 
        3  8015 1 1   4 VAL N    N -35.670   8.659  -8.485 1.00 . A A .   4 VAL N    1 1 
        3  8016 1 1   4 VAL O    O -33.658   6.801  -7.073 1.00 . A A .   4 VAL O    1 1 
        3  8017 1 1   5 PRO C    C -30.419   7.186  -7.110 1.00 . A A .   5 PRO C    1 1 
        3  8018 1 1   5 PRO CA   C -31.247   7.279  -8.389 1.00 . A A .   5 PRO CA   1 1 
        3  8019 1 1   5 PRO CB   C -30.418   7.890  -9.517 1.00 . A A .   5 PRO CB   1 1 
        3  8020 1 1   5 PRO CD   C -32.092   9.500  -8.930 1.00 . A A .   5 PRO CD   1 1 
        3  8021 1 1   5 PRO CG   C -30.673   9.353  -9.415 1.00 . A A .   5 PRO CG   1 1 
        3  8022 1 1   5 PRO HA   H -31.581   6.293  -8.676 1.00 . A A .   5 PRO HA   1 1 
        3  8023 1 1   5 PRO HB2  H -29.373   7.657  -9.367 1.00 . A A .   5 PRO HB2  1 1 
        3  8024 1 1   5 PRO HB3  H -30.748   7.498 -10.466 1.00 . A A .   5 PRO HB3  1 1 
        3  8025 1 1   5 PRO HD2  H -32.170  10.319  -8.230 1.00 . A A .   5 PRO HD2  1 1 
        3  8026 1 1   5 PRO HD3  H -32.761   9.650  -9.764 1.00 . A A .   5 PRO HD3  1 1 
        3  8027 1 1   5 PRO HG2  H -29.988   9.796  -8.706 1.00 . A A .   5 PRO HG2  1 1 
        3  8028 1 1   5 PRO HG3  H -30.560   9.814 -10.384 1.00 . A A .   5 PRO HG3  1 1 
        3  8029 1 1   5 PRO N    N -32.368   8.213  -8.261 1.00 . A A .   5 PRO N    1 1 
        3  8030 1 1   5 PRO O    O -30.471   8.076  -6.261 1.00 . A A .   5 PRO O    1 1 
        3  8031 1 1   6 PRO C    C -27.571   6.802  -5.777 1.00 . A A .   6 PRO C    1 1 
        3  8032 1 1   6 PRO CA   C -28.799   5.898  -5.774 1.00 . A A .   6 PRO CA   1 1 
        3  8033 1 1   6 PRO CB   C -28.385   4.430  -5.887 1.00 . A A .   6 PRO CB   1 1 
        3  8034 1 1   6 PRO CD   C -29.519   4.990  -7.920 1.00 . A A .   6 PRO CD   1 1 
        3  8035 1 1   6 PRO CG   C -28.413   4.144  -7.348 1.00 . A A .   6 PRO CG   1 1 
        3  8036 1 1   6 PRO HA   H -29.355   6.049  -4.860 1.00 . A A .   6 PRO HA   1 1 
        3  8037 1 1   6 PRO HB2  H -27.394   4.301  -5.477 1.00 . A A .   6 PRO HB2  1 1 
        3  8038 1 1   6 PRO HB3  H -29.087   3.812  -5.350 1.00 . A A .   6 PRO HB3  1 1 
        3  8039 1 1   6 PRO HD2  H -29.245   5.359  -8.898 1.00 . A A .   6 PRO HD2  1 1 
        3  8040 1 1   6 PRO HD3  H -30.438   4.425  -7.973 1.00 . A A .   6 PRO HD3  1 1 
        3  8041 1 1   6 PRO HG2  H -27.467   4.415  -7.794 1.00 . A A .   6 PRO HG2  1 1 
        3  8042 1 1   6 PRO HG3  H -28.621   3.097  -7.513 1.00 . A A .   6 PRO HG3  1 1 
        3  8043 1 1   6 PRO N    N -29.640   6.101  -6.955 1.00 . A A .   6 PRO N    1 1 
        3  8044 1 1   6 PRO O    O -26.661   6.624  -6.586 1.00 . A A .   6 PRO O    1 1 
        3  8045 1 1   7 GLY C    C -25.098   7.975  -4.747 1.00 . A A .   7 GLY C    1 1 
        3  8046 1 1   7 GLY CA   C -26.434   8.691  -4.788 1.00 . A A .   7 GLY CA   1 1 
        3  8047 1 1   7 GLY H    H -28.309   7.867  -4.252 1.00 . A A .   7 GLY H    1 1 
        3  8048 1 1   7 GLY HA2  H -26.454   9.345  -5.648 1.00 . A A .   7 GLY HA2  1 1 
        3  8049 1 1   7 GLY HA3  H -26.536   9.288  -3.893 1.00 . A A .   7 GLY HA3  1 1 
        3  8050 1 1   7 GLY N    N -27.554   7.773  -4.870 1.00 . A A .   7 GLY N    1 1 
        3  8051 1 1   7 GLY O    O -24.921   7.019  -3.991 1.00 . A A .   7 GLY O    1 1 
        3  8052 1 1   8 ASP C    C -22.183   7.813  -4.237 1.00 . A A .   8 ASP C    1 1 
        3  8053 1 1   8 ASP CA   C -22.830   7.834  -5.618 1.00 . A A .   8 ASP CA   1 1 
        3  8054 1 1   8 ASP CB   C -21.940   8.597  -6.601 1.00 . A A .   8 ASP CB   1 1 
        3  8055 1 1   8 ASP CG   C -22.592   8.769  -7.959 1.00 . A A .   8 ASP CG   1 1 
        3  8056 1 1   8 ASP H    H -24.357   9.202  -6.142 1.00 . A A .   8 ASP H    1 1 
        3  8057 1 1   8 ASP HA   H -22.942   6.817  -5.965 1.00 . A A .   8 ASP HA   1 1 
        3  8058 1 1   8 ASP HB2  H -21.727   9.577  -6.199 1.00 . A A .   8 ASP HB2  1 1 
        3  8059 1 1   8 ASP HB3  H -21.014   8.058  -6.732 1.00 . A A .   8 ASP HB3  1 1 
        3  8060 1 1   8 ASP N    N -24.156   8.437  -5.563 1.00 . A A .   8 ASP N    1 1 
        3  8061 1 1   8 ASP O    O -22.309   8.766  -3.469 1.00 . A A .   8 ASP O    1 1 
        3  8062 1 1   8 ASP OD1  O -22.997   7.749  -8.556 1.00 . A A .   8 ASP OD1  1 1 
        3  8063 1 1   8 ASP OD2  O -22.698   9.923  -8.425 1.00 . A A .   8 ASP OD2  1 1 
        3  8064 1 1   9 ILE C    C -19.328   6.811  -2.761 1.00 . A A .   9 ILE C    1 1 
        3  8065 1 1   9 ILE CA   C -20.828   6.576  -2.637 1.00 . A A .   9 ILE CA   1 1 
        3  8066 1 1   9 ILE CB   C -21.070   5.177  -2.033 1.00 . A A .   9 ILE CB   1 1 
        3  8067 1 1   9 ILE CD1  C -20.069   2.840  -2.166 1.00 . A A .   9 ILE CD1  1 1 
        3  8068 1 1   9 ILE CG1  C -20.453   4.094  -2.922 1.00 . A A .   9 ILE CG1  1 1 
        3  8069 1 1   9 ILE CG2  C -22.560   4.931  -1.849 1.00 . A A .   9 ILE CG2  1 1 
        3  8070 1 1   9 ILE H    H -21.430   5.993  -4.581 1.00 . A A .   9 ILE H    1 1 
        3  8071 1 1   9 ILE HA   H -21.244   7.312  -1.964 1.00 . A A .   9 ILE HA   1 1 
        3  8072 1 1   9 ILE HB   H -20.603   5.145  -1.061 1.00 . A A .   9 ILE HB   1 1 
        3  8073 1 1   9 ILE HD11 H -20.515   2.861  -1.184 1.00 . A A .   9 ILE HD11 1 1 
        3  8074 1 1   9 ILE HD12 H -20.424   1.972  -2.704 1.00 . A A .   9 ILE HD12 1 1 
        3  8075 1 1   9 ILE HD13 H -18.995   2.791  -2.073 1.00 . A A .   9 ILE HD13 1 1 
        3  8076 1 1   9 ILE HG12 H -21.165   3.815  -3.685 1.00 . A A .   9 ILE HG12 1 1 
        3  8077 1 1   9 ILE HG13 H -19.563   4.484  -3.392 1.00 . A A .   9 ILE HG13 1 1 
        3  8078 1 1   9 ILE HG21 H -23.103   5.381  -2.667 1.00 . A A .   9 ILE HG21 1 1 
        3  8079 1 1   9 ILE HG22 H -22.749   3.868  -1.834 1.00 . A A .   9 ILE HG22 1 1 
        3  8080 1 1   9 ILE HG23 H -22.884   5.367  -0.917 1.00 . A A .   9 ILE HG23 1 1 
        3  8081 1 1   9 ILE N    N -21.493   6.720  -3.927 1.00 . A A .   9 ILE N    1 1 
        3  8082 1 1   9 ILE O    O -18.719   6.478  -3.777 1.00 . A A .   9 ILE O    1 1 
        3  8083 1 1  10 ASN C    C -16.536   6.489  -1.091 1.00 . A A .  10 ASN C    1 1 
        3  8084 1 1  10 ASN CA   C -17.301   7.653  -1.709 1.00 . A A .  10 ASN CA   1 1 
        3  8085 1 1  10 ASN CB   C -17.009   8.941  -0.938 1.00 . A A .  10 ASN CB   1 1 
        3  8086 1 1  10 ASN CG   C -16.600  10.080  -1.852 1.00 . A A .  10 ASN CG   1 1 
        3  8087 1 1  10 ASN H    H -19.271   7.620  -0.933 1.00 . A A .  10 ASN H    1 1 
        3  8088 1 1  10 ASN HA   H -16.982   7.776  -2.733 1.00 . A A .  10 ASN HA   1 1 
        3  8089 1 1  10 ASN HB2  H -17.895   9.239  -0.397 1.00 . A A .  10 ASN HB2  1 1 
        3  8090 1 1  10 ASN HB3  H -16.207   8.760  -0.238 1.00 . A A .  10 ASN HB3  1 1 
        3  8091 1 1  10 ASN HD21 H -18.243  11.091  -1.368 1.00 . A A .  10 ASN HD21 1 1 
        3  8092 1 1  10 ASN HD22 H -17.188  11.868  -2.493 1.00 . A A .  10 ASN HD22 1 1 
        3  8093 1 1  10 ASN N    N -18.734   7.381  -1.717 1.00 . A A .  10 ASN N    1 1 
        3  8094 1 1  10 ASN ND2  N -17.427  11.118  -1.910 1.00 . A A .  10 ASN ND2  1 1 
        3  8095 1 1  10 ASN O    O -17.003   5.864  -0.138 1.00 . A A .  10 ASN O    1 1 
        3  8096 1 1  10 ASN OD1  O -15.554  10.028  -2.497 1.00 . A A .  10 ASN OD1  1 1 
        3  8097 1 1  11 THR C    C -13.084   5.532  -0.988 1.00 . A A .  11 THR C    1 1 
        3  8098 1 1  11 THR CA   C -14.539   5.102  -1.140 1.00 . A A .  11 THR CA   1 1 
        3  8099 1 1  11 THR CB   C -14.632   3.899  -2.080 1.00 . A A .  11 THR CB   1 1 
        3  8100 1 1  11 THR CG2  C -15.675   2.887  -1.656 1.00 . A A .  11 THR CG2  1 1 
        3  8101 1 1  11 THR H    H -15.043   6.728  -2.399 1.00 . A A .  11 THR H    1 1 
        3  8102 1 1  11 THR HA   H -14.921   4.818  -0.172 1.00 . A A .  11 THR HA   1 1 
        3  8103 1 1  11 THR HB   H -13.675   3.398  -2.103 1.00 . A A .  11 THR HB   1 1 
        3  8104 1 1  11 THR HG1  H -15.016   3.545  -3.968 1.00 . A A .  11 THR HG1  1 1 
        3  8105 1 1  11 THR HG21 H -15.501   2.600  -0.631 1.00 . A A .  11 THR HG21 1 1 
        3  8106 1 1  11 THR HG22 H -16.659   3.325  -1.746 1.00 . A A .  11 THR HG22 1 1 
        3  8107 1 1  11 THR HG23 H -15.609   2.016  -2.291 1.00 . A A .  11 THR HG23 1 1 
        3  8108 1 1  11 THR N    N -15.362   6.197  -1.640 1.00 . A A .  11 THR N    1 1 
        3  8109 1 1  11 THR O    O -12.604   6.411  -1.704 1.00 . A A .  11 THR O    1 1 
        3  8110 1 1  11 THR OG1  O -14.947   4.314  -3.398 1.00 . A A .  11 THR OG1  1 1 
        3  8111 1 1  12 GLN C    C -10.175   3.917   0.372 1.00 . A A .  12 GLN C    1 1 
        3  8112 1 1  12 GLN CA   C -10.984   5.206   0.206 1.00 . A A .  12 GLN CA   1 1 
        3  8113 1 1  12 GLN CB   C -10.855   6.061   1.469 1.00 . A A .  12 GLN CB   1 1 
        3  8114 1 1  12 GLN CD   C -11.401   8.365   2.351 1.00 . A A .  12 GLN CD   1 1 
        3  8115 1 1  12 GLN CG   C -10.848   7.557   1.193 1.00 . A A .  12 GLN CG   1 1 
        3  8116 1 1  12 GLN H    H -12.828   4.208   0.487 1.00 . A A .  12 GLN H    1 1 
        3  8117 1 1  12 GLN HA   H -10.607   5.765  -0.634 1.00 . A A .  12 GLN HA   1 1 
        3  8118 1 1  12 GLN HB2  H -11.683   5.843   2.125 1.00 . A A .  12 GLN HB2  1 1 
        3  8119 1 1  12 GLN HB3  H  -9.933   5.806   1.970 1.00 . A A .  12 GLN HB3  1 1 
        3  8120 1 1  12 GLN HE21 H -11.353  10.022   1.252 1.00 . A A .  12 GLN HE21 1 1 
        3  8121 1 1  12 GLN HE22 H -11.940  10.209   2.866 1.00 . A A .  12 GLN HE22 1 1 
        3  8122 1 1  12 GLN HG2  H  -9.832   7.871   1.008 1.00 . A A .  12 GLN HG2  1 1 
        3  8123 1 1  12 GLN HG3  H -11.449   7.751   0.317 1.00 . A A .  12 GLN HG3  1 1 
        3  8124 1 1  12 GLN N    N -12.387   4.900  -0.049 1.00 . A A .  12 GLN N    1 1 
        3  8125 1 1  12 GLN NE2  N -11.583   9.663   2.134 1.00 . A A .  12 GLN NE2  1 1 
        3  8126 1 1  12 GLN O    O -10.355   3.197   1.354 1.00 . A A .  12 GLN O    1 1 
        3  8127 1 1  12 GLN OE1  O -11.664   7.830   3.427 1.00 . A A .  12 GLN OE1  1 1 
        3  8128 1 1  13 PRO C    C -10.229   4.526  -2.683 1.00 . A A .  13 PRO C    1 1 
        3  8129 1 1  13 PRO CA   C  -9.011   4.409  -1.776 1.00 . A A .  13 PRO CA   1 1 
        3  8130 1 1  13 PRO CB   C  -7.883   3.656  -2.491 1.00 . A A .  13 PRO CB   1 1 
        3  8131 1 1  13 PRO CD   C  -8.430   2.386  -0.549 1.00 . A A .  13 PRO CD   1 1 
        3  8132 1 1  13 PRO CG   C  -7.955   2.264  -1.968 1.00 . A A .  13 PRO CG   1 1 
        3  8133 1 1  13 PRO HA   H  -8.671   5.399  -1.511 1.00 . A A .  13 PRO HA   1 1 
        3  8134 1 1  13 PRO HB2  H  -8.049   3.685  -3.558 1.00 . A A .  13 PRO HB2  1 1 
        3  8135 1 1  13 PRO HB3  H  -6.936   4.117  -2.257 1.00 . A A .  13 PRO HB3  1 1 
        3  8136 1 1  13 PRO HD2  H  -9.009   1.518  -0.268 1.00 . A A .  13 PRO HD2  1 1 
        3  8137 1 1  13 PRO HD3  H  -7.593   2.518   0.121 1.00 . A A .  13 PRO HD3  1 1 
        3  8138 1 1  13 PRO HG2  H  -8.658   1.687  -2.551 1.00 . A A .  13 PRO HG2  1 1 
        3  8139 1 1  13 PRO HG3  H  -6.977   1.809  -1.998 1.00 . A A .  13 PRO HG3  1 1 
        3  8140 1 1  13 PRO N    N  -9.273   3.593  -0.579 1.00 . A A .  13 PRO N    1 1 
        3  8141 1 1  13 PRO O    O -11.196   3.777  -2.549 1.00 . A A .  13 PRO O    1 1 
        3  8142 1 1  14 SER C    C -11.782   4.415  -5.141 1.00 . A A .  14 SER C    1 1 
        3  8143 1 1  14 SER CA   C -11.262   5.721  -4.544 1.00 . A A .  14 SER CA   1 1 
        3  8144 1 1  14 SER CB   C -10.802   6.657  -5.663 1.00 . A A .  14 SER CB   1 1 
        3  8145 1 1  14 SER H    H  -9.370   6.045  -3.652 1.00 . A A .  14 SER H    1 1 
        3  8146 1 1  14 SER HA   H -12.064   6.196  -4.001 1.00 . A A .  14 SER HA   1 1 
        3  8147 1 1  14 SER HB2  H -10.445   7.581  -5.233 1.00 . A A .  14 SER HB2  1 1 
        3  8148 1 1  14 SER HB3  H -10.002   6.186  -6.217 1.00 . A A .  14 SER HB3  1 1 
        3  8149 1 1  14 SER HG   H -11.748   7.832  -6.913 1.00 . A A .  14 SER HG   1 1 
        3  8150 1 1  14 SER N    N -10.170   5.481  -3.606 1.00 . A A .  14 SER N    1 1 
        3  8151 1 1  14 SER O    O -12.896   3.985  -4.838 1.00 . A A .  14 SER O    1 1 
        3  8152 1 1  14 SER OG   O -11.864   6.949  -6.554 1.00 . A A .  14 SER OG   1 1 
        3  8153 1 1  15 GLN C    C -10.139   1.725  -7.036 1.00 . A A .  15 GLN C    1 1 
        3  8154 1 1  15 GLN CA   C -11.365   2.538  -6.633 1.00 . A A .  15 GLN CA   1 1 
        3  8155 1 1  15 GLN CB   C -12.235   2.805  -7.869 1.00 . A A .  15 GLN CB   1 1 
        3  8156 1 1  15 GLN CD   C -13.526   4.533  -9.184 1.00 . A A .  15 GLN CD   1 1 
        3  8157 1 1  15 GLN CG   C -12.999   4.120  -7.824 1.00 . A A .  15 GLN CG   1 1 
        3  8158 1 1  15 GLN H    H -10.100   4.183  -6.200 1.00 . A A .  15 GLN H    1 1 
        3  8159 1 1  15 GLN HA   H -11.938   1.967  -5.918 1.00 . A A .  15 GLN HA   1 1 
        3  8160 1 1  15 GLN HB2  H -11.602   2.814  -8.742 1.00 . A A .  15 GLN HB2  1 1 
        3  8161 1 1  15 GLN HB3  H -12.953   2.002  -7.965 1.00 . A A .  15 GLN HB3  1 1 
        3  8162 1 1  15 GLN HE21 H -13.123   6.440  -8.788 1.00 . A A .  15 GLN HE21 1 1 
        3  8163 1 1  15 GLN HE22 H -13.819   6.126 -10.338 1.00 . A A .  15 GLN HE22 1 1 
        3  8164 1 1  15 GLN HG2  H -13.835   4.015  -7.148 1.00 . A A .  15 GLN HG2  1 1 
        3  8165 1 1  15 GLN HG3  H -12.337   4.894  -7.462 1.00 . A A .  15 GLN HG3  1 1 
        3  8166 1 1  15 GLN N    N -10.975   3.791  -5.994 1.00 . A A .  15 GLN N    1 1 
        3  8167 1 1  15 GLN NE2  N -13.486   5.831  -9.465 1.00 . A A .  15 GLN NE2  1 1 
        3  8168 1 1  15 GLN O    O -10.118   1.107  -8.101 1.00 . A A .  15 GLN O    1 1 
        3  8169 1 1  15 GLN OE1  O -13.964   3.697  -9.973 1.00 . A A .  15 GLN OE1  1 1 
        3  8170 1 1  16 LYS C    C  -7.044   0.833  -5.208 1.00 . A A .  16 LYS C    1 1 
        3  8171 1 1  16 LYS CA   C  -7.896   0.986  -6.464 1.00 . A A .  16 LYS CA   1 1 
        3  8172 1 1  16 LYS CB   C  -7.090   1.688  -7.559 1.00 . A A .  16 LYS CB   1 1 
        3  8173 1 1  16 LYS CD   C  -7.362   3.953  -8.609 1.00 . A A .  16 LYS CD   1 1 
        3  8174 1 1  16 LYS CE   C  -6.413   3.665  -9.761 1.00 . A A .  16 LYS CE   1 1 
        3  8175 1 1  16 LYS CG   C  -6.965   3.189  -7.357 1.00 . A A .  16 LYS CG   1 1 
        3  8176 1 1  16 LYS H    H  -9.192   2.239  -5.351 1.00 . A A .  16 LYS H    1 1 
        3  8177 1 1  16 LYS HA   H  -8.178   0.005  -6.814 1.00 . A A .  16 LYS HA   1 1 
        3  8178 1 1  16 LYS HB2  H  -6.096   1.266  -7.584 1.00 . A A .  16 LYS HB2  1 1 
        3  8179 1 1  16 LYS HB3  H  -7.569   1.513  -8.510 1.00 . A A .  16 LYS HB3  1 1 
        3  8180 1 1  16 LYS HD2  H  -8.360   3.660  -8.897 1.00 . A A .  16 LYS HD2  1 1 
        3  8181 1 1  16 LYS HD3  H  -7.344   5.011  -8.394 1.00 . A A .  16 LYS HD3  1 1 
        3  8182 1 1  16 LYS HE2  H  -5.939   4.589 -10.059 1.00 . A A .  16 LYS HE2  1 1 
        3  8183 1 1  16 LYS HE3  H  -5.660   2.968  -9.424 1.00 . A A .  16 LYS HE3  1 1 
        3  8184 1 1  16 LYS HG2  H  -7.610   3.488  -6.544 1.00 . A A .  16 LYS HG2  1 1 
        3  8185 1 1  16 LYS HG3  H  -5.939   3.425  -7.111 1.00 . A A .  16 LYS HG3  1 1 
        3  8186 1 1  16 LYS HZ1  H  -7.981   3.634 -11.140 1.00 . A A .  16 LYS HZ1  1 1 
        3  8187 1 1  16 LYS HZ2  H  -6.504   3.102 -11.770 1.00 . A A .  16 LYS HZ2  1 1 
        3  8188 1 1  16 LYS HZ3  H  -7.394   2.100 -10.737 1.00 . A A .  16 LYS HZ3  1 1 
        3  8189 1 1  16 LYS N    N  -9.120   1.728  -6.185 1.00 . A A .  16 LYS N    1 1 
        3  8190 1 1  16 LYS NZ   N  -7.123   3.085 -10.934 1.00 . A A .  16 LYS NZ   1 1 
        3  8191 1 1  16 LYS O    O  -6.890   1.774  -4.430 1.00 . A A .  16 LYS O    1 1 
        3  8192 1 1  17 ILE C    C  -4.569  -1.662  -4.222 1.00 . A A .  17 ILE C    1 1 
        3  8193 1 1  17 ILE CA   C  -5.647  -0.644  -3.868 1.00 . A A .  17 ILE CA   1 1 
        3  8194 1 1  17 ILE CB   C  -6.474  -1.178  -2.683 1.00 . A A .  17 ILE CB   1 1 
        3  8195 1 1  17 ILE CD1  C  -6.308  -1.482  -0.162 1.00 . A A .  17 ILE CD1  1 1 
        3  8196 1 1  17 ILE CG1  C  -5.567  -1.445  -1.480 1.00 . A A .  17 ILE CG1  1 1 
        3  8197 1 1  17 ILE CG2  C  -7.217  -2.442  -3.084 1.00 . A A .  17 ILE CG2  1 1 
        3  8198 1 1  17 ILE H    H  -6.649  -1.068  -5.683 1.00 . A A .  17 ILE H    1 1 
        3  8199 1 1  17 ILE HA   H  -5.173   0.278  -3.565 1.00 . A A .  17 ILE HA   1 1 
        3  8200 1 1  17 ILE HB   H  -7.204  -0.430  -2.415 1.00 . A A .  17 ILE HB   1 1 
        3  8201 1 1  17 ILE HD11 H  -7.337  -1.194  -0.319 1.00 . A A .  17 ILE HD11 1 1 
        3  8202 1 1  17 ILE HD12 H  -6.272  -2.483   0.243 1.00 . A A .  17 ILE HD12 1 1 
        3  8203 1 1  17 ILE HD13 H  -5.844  -0.796   0.531 1.00 . A A .  17 ILE HD13 1 1 
        3  8204 1 1  17 ILE HG12 H  -5.078  -2.399  -1.611 1.00 . A A .  17 ILE HG12 1 1 
        3  8205 1 1  17 ILE HG13 H  -4.820  -0.667  -1.420 1.00 . A A .  17 ILE HG13 1 1 
        3  8206 1 1  17 ILE HG21 H  -7.614  -2.324  -4.081 1.00 . A A .  17 ILE HG21 1 1 
        3  8207 1 1  17 ILE HG22 H  -6.538  -3.282  -3.064 1.00 . A A .  17 ILE HG22 1 1 
        3  8208 1 1  17 ILE HG23 H  -8.028  -2.619  -2.392 1.00 . A A .  17 ILE HG23 1 1 
        3  8209 1 1  17 ILE N    N  -6.490  -0.360  -5.023 1.00 . A A .  17 ILE N    1 1 
        3  8210 1 1  17 ILE O    O  -4.831  -2.637  -4.926 1.00 . A A .  17 ILE O    1 1 
        3  8211 1 1  18 VAL C    C  -1.673  -2.927  -2.733 1.00 . A A .  18 VAL C    1 1 
        3  8212 1 1  18 VAL CA   C  -2.239  -2.327  -4.015 1.00 . A A .  18 VAL CA   1 1 
        3  8213 1 1  18 VAL CB   C  -1.109  -1.600  -4.768 1.00 . A A .  18 VAL CB   1 1 
        3  8214 1 1  18 VAL CG1  C   0.016  -2.564  -5.112 1.00 . A A .  18 VAL CG1  1 1 
        3  8215 1 1  18 VAL CG2  C  -1.649  -0.932  -6.022 1.00 . A A .  18 VAL CG2  1 1 
        3  8216 1 1  18 VAL H    H  -3.202  -0.632  -3.186 1.00 . A A .  18 VAL H    1 1 
        3  8217 1 1  18 VAL HA   H  -2.604  -3.126  -4.643 1.00 . A A .  18 VAL HA   1 1 
        3  8218 1 1  18 VAL HB   H  -0.708  -0.831  -4.122 1.00 . A A .  18 VAL HB   1 1 
        3  8219 1 1  18 VAL HG11 H   0.147  -3.271  -4.307 1.00 . A A .  18 VAL HG11 1 1 
        3  8220 1 1  18 VAL HG12 H  -0.229  -3.094  -6.020 1.00 . A A .  18 VAL HG12 1 1 
        3  8221 1 1  18 VAL HG13 H   0.934  -2.010  -5.257 1.00 . A A .  18 VAL HG13 1 1 
        3  8222 1 1  18 VAL HG21 H  -2.729  -0.909  -5.981 1.00 . A A .  18 VAL HG21 1 1 
        3  8223 1 1  18 VAL HG22 H  -1.270   0.078  -6.086 1.00 . A A .  18 VAL HG22 1 1 
        3  8224 1 1  18 VAL HG23 H  -1.334  -1.490  -6.892 1.00 . A A .  18 VAL HG23 1 1 
        3  8225 1 1  18 VAL N    N  -3.354  -1.428  -3.737 1.00 . A A .  18 VAL N    1 1 
        3  8226 1 1  18 VAL O    O  -1.141  -2.214  -1.882 1.00 . A A .  18 VAL O    1 1 
        3  8227 1 1  19 PHE C    C   0.253  -5.005  -1.475 1.00 . A A .  19 PHE C    1 1 
        3  8228 1 1  19 PHE CA   C  -1.270  -4.946  -1.434 1.00 . A A .  19 PHE CA   1 1 
        3  8229 1 1  19 PHE CB   C  -1.848  -6.360  -1.364 1.00 . A A .  19 PHE CB   1 1 
        3  8230 1 1  19 PHE CD1  C  -4.160  -5.439  -1.035 1.00 . A A .  19 PHE CD1  1 1 
        3  8231 1 1  19 PHE CD2  C  -3.569  -7.452   0.099 1.00 . A A .  19 PHE CD2  1 1 
        3  8232 1 1  19 PHE CE1  C  -5.422  -5.490  -0.475 1.00 . A A .  19 PHE CE1  1 1 
        3  8233 1 1  19 PHE CE2  C  -4.830  -7.509   0.661 1.00 . A A .  19 PHE CE2  1 1 
        3  8234 1 1  19 PHE CG   C  -3.220  -6.419  -0.754 1.00 . A A .  19 PHE CG   1 1 
        3  8235 1 1  19 PHE CZ   C  -5.757  -6.527   0.374 1.00 . A A .  19 PHE CZ   1 1 
        3  8236 1 1  19 PHE H    H  -2.209  -4.762  -3.322 1.00 . A A .  19 PHE H    1 1 
        3  8237 1 1  19 PHE HA   H  -1.576  -4.395  -0.558 1.00 . A A .  19 PHE HA   1 1 
        3  8238 1 1  19 PHE HB2  H  -1.911  -6.766  -2.362 1.00 . A A .  19 PHE HB2  1 1 
        3  8239 1 1  19 PHE HB3  H  -1.193  -6.981  -0.770 1.00 . A A .  19 PHE HB3  1 1 
        3  8240 1 1  19 PHE HD1  H  -3.898  -4.628  -1.699 1.00 . A A .  19 PHE HD1  1 1 
        3  8241 1 1  19 PHE HD2  H  -2.844  -8.221   0.324 1.00 . A A .  19 PHE HD2  1 1 
        3  8242 1 1  19 PHE HE1  H  -6.145  -4.721  -0.701 1.00 . A A .  19 PHE HE1  1 1 
        3  8243 1 1  19 PHE HE2  H  -5.089  -8.320   1.325 1.00 . A A .  19 PHE HE2  1 1 
        3  8244 1 1  19 PHE HZ   H  -6.743  -6.570   0.813 1.00 . A A .  19 PHE HZ   1 1 
        3  8245 1 1  19 PHE N    N  -1.782  -4.246  -2.606 1.00 . A A .  19 PHE N    1 1 
        3  8246 1 1  19 PHE O    O   0.835  -5.879  -2.117 1.00 . A A .  19 PHE O    1 1 
        3  8247 1 1  20 ASN C    C   2.946  -5.137   0.053 1.00 . A A .  20 ASN C    1 1 
        3  8248 1 1  20 ASN CA   C   2.349  -3.994  -0.763 1.00 . A A .  20 ASN CA   1 1 
        3  8249 1 1  20 ASN CB   C   2.805  -2.652  -0.191 1.00 . A A .  20 ASN CB   1 1 
        3  8250 1 1  20 ASN CG   C   2.372  -1.481  -1.049 1.00 . A A .  20 ASN CG   1 1 
        3  8251 1 1  20 ASN H    H   0.374  -3.385  -0.310 1.00 . A A .  20 ASN H    1 1 
        3  8252 1 1  20 ASN HA   H   2.703  -4.077  -1.780 1.00 . A A .  20 ASN HA   1 1 
        3  8253 1 1  20 ASN HB2  H   2.385  -2.526   0.795 1.00 . A A .  20 ASN HB2  1 1 
        3  8254 1 1  20 ASN HB3  H   3.883  -2.645  -0.121 1.00 . A A .  20 ASN HB3  1 1 
        3  8255 1 1  20 ASN HD21 H   0.895  -1.069   0.217 1.00 . A A .  20 ASN HD21 1 1 
        3  8256 1 1  20 ASN HD22 H   1.021  -0.024  -1.154 1.00 . A A .  20 ASN HD22 1 1 
        3  8257 1 1  20 ASN N    N   0.893  -4.061  -0.795 1.00 . A A .  20 ASN N    1 1 
        3  8258 1 1  20 ASN ND2  N   1.324  -0.788  -0.619 1.00 . A A .  20 ASN ND2  1 1 
        3  8259 1 1  20 ASN O    O   2.473  -5.452   1.146 1.00 . A A .  20 ASN O    1 1 
        3  8260 1 1  20 ASN OD1  O   2.971  -1.201  -2.088 1.00 . A A .  20 ASN OD1  1 1 
        3  8261 1 1  21 ALA C    C   5.538  -6.324   1.333 1.00 . A A .  21 ALA C    1 1 
        3  8262 1 1  21 ALA CA   C   4.685  -6.847   0.176 1.00 . A A .  21 ALA CA   1 1 
        3  8263 1 1  21 ALA CB   C   5.543  -7.592  -0.837 1.00 . A A .  21 ALA CB   1 1 
        3  8264 1 1  21 ALA H    H   4.326  -5.436  -1.357 1.00 . A A .  21 ALA H    1 1 
        3  8265 1 1  21 ALA HA   H   3.941  -7.528   0.562 1.00 . A A .  21 ALA HA   1 1 
        3  8266 1 1  21 ALA HB1  H   5.350  -7.205  -1.826 1.00 . A A .  21 ALA HB1  1 1 
        3  8267 1 1  21 ALA HB2  H   6.587  -7.457  -0.594 1.00 . A A .  21 ALA HB2  1 1 
        3  8268 1 1  21 ALA HB3  H   5.300  -8.644  -0.808 1.00 . A A .  21 ALA HB3  1 1 
        3  8269 1 1  21 ALA N    N   3.998  -5.744  -0.488 1.00 . A A .  21 ALA N    1 1 
        3  8270 1 1  21 ALA O    O   5.674  -5.112   1.501 1.00 . A A .  21 ALA O    1 1 
        3  8271 1 1  22 PRO C    C   4.731  -9.230   2.631 1.00 . A A .  22 PRO C    1 1 
        3  8272 1 1  22 PRO CA   C   6.013  -8.674   2.024 1.00 . A A .  22 PRO CA   1 1 
        3  8273 1 1  22 PRO CB   C   7.223  -9.175   2.806 1.00 . A A .  22 PRO CB   1 1 
        3  8274 1 1  22 PRO CD   C   6.976  -6.844   3.311 1.00 . A A .  22 PRO CD   1 1 
        3  8275 1 1  22 PRO CG   C   7.406  -8.169   3.888 1.00 . A A .  22 PRO CG   1 1 
        3  8276 1 1  22 PRO HA   H   6.092  -8.995   1.000 1.00 . A A .  22 PRO HA   1 1 
        3  8277 1 1  22 PRO HB2  H   7.015 -10.157   3.208 1.00 . A A .  22 PRO HB2  1 1 
        3  8278 1 1  22 PRO HB3  H   8.084  -9.219   2.158 1.00 . A A .  22 PRO HB3  1 1 
        3  8279 1 1  22 PRO HD2  H   6.410  -6.283   4.038 1.00 . A A .  22 PRO HD2  1 1 
        3  8280 1 1  22 PRO HD3  H   7.837  -6.279   2.986 1.00 . A A .  22 PRO HD3  1 1 
        3  8281 1 1  22 PRO HG2  H   6.789  -8.425   4.736 1.00 . A A .  22 PRO HG2  1 1 
        3  8282 1 1  22 PRO HG3  H   8.446  -8.130   4.180 1.00 . A A .  22 PRO HG3  1 1 
        3  8283 1 1  22 PRO N    N   6.129  -7.215   2.160 1.00 . A A .  22 PRO N    1 1 
        3  8284 1 1  22 PRO O    O   4.060  -8.562   3.419 1.00 . A A .  22 PRO O    1 1 
        3  8285 1 1  23 TYR C    C   3.565 -12.131   3.853 1.00 . A A .  23 TYR C    1 1 
        3  8286 1 1  23 TYR CA   C   3.208 -11.127   2.765 1.00 . A A .  23 TYR CA   1 1 
        3  8287 1 1  23 TYR CB   C   2.473 -11.829   1.624 1.00 . A A .  23 TYR CB   1 1 
        3  8288 1 1  23 TYR CD1  C   0.993  -9.870   1.067 1.00 . A A .  23 TYR CD1  1 1 
        3  8289 1 1  23 TYR CD2  C   2.139 -10.957  -0.718 1.00 . A A .  23 TYR CD2  1 1 
        3  8290 1 1  23 TYR CE1  C   0.429  -8.985   0.173 1.00 . A A .  23 TYR CE1  1 1 
        3  8291 1 1  23 TYR CE2  C   1.579 -10.074  -1.620 1.00 . A A .  23 TYR CE2  1 1 
        3  8292 1 1  23 TYR CG   C   1.856 -10.870   0.638 1.00 . A A .  23 TYR CG   1 1 
        3  8293 1 1  23 TYR CZ   C   0.724  -9.090  -1.170 1.00 . A A .  23 TYR CZ   1 1 
        3  8294 1 1  23 TYR H    H   4.984 -10.940   1.630 1.00 . A A .  23 TYR H    1 1 
        3  8295 1 1  23 TYR HA   H   2.562 -10.371   3.185 1.00 . A A .  23 TYR HA   1 1 
        3  8296 1 1  23 TYR HB2  H   3.168 -12.457   1.088 1.00 . A A .  23 TYR HB2  1 1 
        3  8297 1 1  23 TYR HB3  H   1.683 -12.440   2.035 1.00 . A A .  23 TYR HB3  1 1 
        3  8298 1 1  23 TYR HD1  H   0.763  -9.792   2.119 1.00 . A A .  23 TYR HD1  1 1 
        3  8299 1 1  23 TYR HD2  H   2.809 -11.729  -1.066 1.00 . A A .  23 TYR HD2  1 1 
        3  8300 1 1  23 TYR HE1  H  -0.239  -8.214   0.528 1.00 . A A .  23 TYR HE1  1 1 
        3  8301 1 1  23 TYR HE2  H   1.811 -10.158  -2.670 1.00 . A A .  23 TYR HE2  1 1 
        3  8302 1 1  23 TYR HH   H   0.809  -7.981  -2.738 1.00 . A A .  23 TYR HH   1 1 
        3  8303 1 1  23 TYR N    N   4.403 -10.463   2.259 1.00 . A A .  23 TYR N    1 1 
        3  8304 1 1  23 TYR O    O   3.073 -13.260   3.859 1.00 . A A .  23 TYR O    1 1 
        3  8305 1 1  23 TYR OH   O   0.162  -8.209  -2.065 1.00 . A A .  23 TYR OH   1 1 
        3  8306 1 1  24 ASP C    C   4.600 -11.902   7.228 1.00 . A A .  24 ASP C    1 1 
        3  8307 1 1  24 ASP CA   C   4.851 -12.565   5.874 1.00 . A A .  24 ASP CA   1 1 
        3  8308 1 1  24 ASP CB   C   6.335 -12.899   5.733 1.00 . A A .  24 ASP CB   1 1 
        3  8309 1 1  24 ASP CG   C   6.632 -13.700   4.480 1.00 . A A .  24 ASP CG   1 1 
        3  8310 1 1  24 ASP H    H   4.776 -10.798   4.713 1.00 . A A .  24 ASP H    1 1 
        3  8311 1 1  24 ASP HA   H   4.281 -13.480   5.824 1.00 . A A .  24 ASP HA   1 1 
        3  8312 1 1  24 ASP HB2  H   6.901 -11.981   5.694 1.00 . A A .  24 ASP HB2  1 1 
        3  8313 1 1  24 ASP HB3  H   6.650 -13.476   6.591 1.00 . A A .  24 ASP HB3  1 1 
        3  8314 1 1  24 ASP N    N   4.423 -11.710   4.774 1.00 . A A .  24 ASP N    1 1 
        3  8315 1 1  24 ASP O    O   5.036 -12.408   8.262 1.00 . A A .  24 ASP O    1 1 
        3  8316 1 1  24 ASP OD1  O   5.948 -14.718   4.250 1.00 . A A .  24 ASP OD1  1 1 
        3  8317 1 1  24 ASP OD2  O   7.549 -13.306   3.729 1.00 . A A .  24 ASP OD2  1 1 
        3  8318 1 1  25 ASP C    C   2.161  -9.561   8.505 1.00 . A A .  25 ASP C    1 1 
        3  8319 1 1  25 ASP CA   C   3.610 -10.052   8.461 1.00 . A A .  25 ASP CA   1 1 
        3  8320 1 1  25 ASP CB   C   4.558  -8.865   8.616 1.00 . A A .  25 ASP CB   1 1 
        3  8321 1 1  25 ASP CG   C   4.736  -8.447  10.062 1.00 . A A .  25 ASP CG   1 1 
        3  8322 1 1  25 ASP H    H   3.577 -10.401   6.374 1.00 . A A .  25 ASP H    1 1 
        3  8323 1 1  25 ASP HA   H   3.769 -10.734   9.282 1.00 . A A .  25 ASP HA   1 1 
        3  8324 1 1  25 ASP HB2  H   5.526  -9.130   8.217 1.00 . A A .  25 ASP HB2  1 1 
        3  8325 1 1  25 ASP HB3  H   4.164  -8.025   8.063 1.00 . A A .  25 ASP HB3  1 1 
        3  8326 1 1  25 ASP N    N   3.901 -10.767   7.224 1.00 . A A .  25 ASP N    1 1 
        3  8327 1 1  25 ASP O    O   1.784  -8.808   9.403 1.00 . A A .  25 ASP O    1 1 
        3  8328 1 1  25 ASP OD1  O   5.574  -9.058  10.759 1.00 . A A .  25 ASP OD1  1 1 
        3  8329 1 1  25 ASP OD2  O   4.035  -7.510  10.500 1.00 . A A .  25 ASP OD2  1 1 
        3  8330 1 1  26 LYS C    C  -0.165  -8.069   7.307 1.00 . A A .  26 LYS C    1 1 
        3  8331 1 1  26 LYS CA   C  -0.047  -9.578   7.486 1.00 . A A .  26 LYS CA   1 1 
        3  8332 1 1  26 LYS CB   C  -0.775 -10.008   8.761 1.00 . A A .  26 LYS CB   1 1 
        3  8333 1 1  26 LYS CD   C  -1.656 -11.890  10.170 1.00 . A A .  26 LYS CD   1 1 
        3  8334 1 1  26 LYS CE   C  -2.682 -12.959   9.830 1.00 . A A .  26 LYS CE   1 1 
        3  8335 1 1  26 LYS CG   C  -0.822 -11.514   8.957 1.00 . A A .  26 LYS CG   1 1 
        3  8336 1 1  26 LYS H    H   1.699 -10.584   6.847 1.00 . A A .  26 LYS H    1 1 
        3  8337 1 1  26 LYS HA   H  -0.504 -10.067   6.638 1.00 . A A .  26 LYS HA   1 1 
        3  8338 1 1  26 LYS HB2  H  -0.274  -9.572   9.612 1.00 . A A .  26 LYS HB2  1 1 
        3  8339 1 1  26 LYS HB3  H  -1.790  -9.640   8.724 1.00 . A A .  26 LYS HB3  1 1 
        3  8340 1 1  26 LYS HD2  H  -1.002 -12.267  10.943 1.00 . A A .  26 LYS HD2  1 1 
        3  8341 1 1  26 LYS HD3  H  -2.171 -11.011  10.528 1.00 . A A .  26 LYS HD3  1 1 
        3  8342 1 1  26 LYS HE2  H  -3.566 -12.479   9.436 1.00 . A A .  26 LYS HE2  1 1 
        3  8343 1 1  26 LYS HE3  H  -2.264 -13.615   9.079 1.00 . A A .  26 LYS HE3  1 1 
        3  8344 1 1  26 LYS HG2  H  -1.255 -11.968   8.079 1.00 . A A .  26 LYS HG2  1 1 
        3  8345 1 1  26 LYS HG3  H   0.185 -11.880   9.096 1.00 . A A .  26 LYS HG3  1 1 
        3  8346 1 1  26 LYS HZ1  H  -2.208 -14.131  11.492 1.00 . A A .  26 LYS HZ1  1 1 
        3  8347 1 1  26 LYS HZ2  H  -3.590 -13.179  11.697 1.00 . A A .  26 LYS HZ2  1 1 
        3  8348 1 1  26 LYS HZ3  H  -3.656 -14.569  10.736 1.00 . A A .  26 LYS HZ3  1 1 
        3  8349 1 1  26 LYS N    N   1.352  -9.986   7.538 1.00 . A A .  26 LYS N    1 1 
        3  8350 1 1  26 LYS NZ   N  -3.060 -13.766  11.023 1.00 . A A .  26 LYS NZ   1 1 
        3  8351 1 1  26 LYS O    O   0.568  -7.301   7.930 1.00 . A A .  26 LYS O    1 1 
        3  8352 1 1  27 HIS C    C  -2.788  -5.913   6.066 1.00 . A A .  27 HIS C    1 1 
        3  8353 1 1  27 HIS CA   C  -1.301  -6.230   6.192 1.00 . A A .  27 HIS CA   1 1 
        3  8354 1 1  27 HIS CB   C  -0.567  -5.812   4.917 1.00 . A A .  27 HIS CB   1 1 
        3  8355 1 1  27 HIS CD2  C   1.997  -5.624   4.618 1.00 . A A .  27 HIS CD2  1 1 
        3  8356 1 1  27 HIS CE1  C   2.404  -4.040   6.034 1.00 . A A .  27 HIS CE1  1 1 
        3  8357 1 1  27 HIS CG   C   0.807  -5.273   5.168 1.00 . A A .  27 HIS CG   1 1 
        3  8358 1 1  27 HIS H    H  -1.645  -8.308   5.985 1.00 . A A .  27 HIS H    1 1 
        3  8359 1 1  27 HIS HA   H  -0.897  -5.677   7.027 1.00 . A A .  27 HIS HA   1 1 
        3  8360 1 1  27 HIS HB2  H  -0.475  -6.668   4.267 1.00 . A A .  27 HIS HB2  1 1 
        3  8361 1 1  27 HIS HB3  H  -1.140  -5.044   4.416 1.00 . A A .  27 HIS HB3  1 1 
        3  8362 1 1  27 HIS HD1  H   0.432  -3.800   6.629 1.00 . A A .  27 HIS HD1  1 1 
        3  8363 1 1  27 HIS HD2  H   2.150  -6.388   3.870 1.00 . A A .  27 HIS HD2  1 1 
        3  8364 1 1  27 HIS HE1  H   2.911  -3.302   6.636 1.00 . A A .  27 HIS HE1  1 1 
        3  8365 1 1  27 HIS N    N  -1.091  -7.648   6.452 1.00 . A A .  27 HIS N    1 1 
        3  8366 1 1  27 HIS ND1  N   1.084  -4.267   6.066 1.00 . A A .  27 HIS ND1  1 1 
        3  8367 1 1  27 HIS NE2  N   3.004  -4.839   5.172 1.00 . A A .  27 HIS NE2  1 1 
        3  8368 1 1  27 HIS O    O  -3.376  -6.064   4.995 1.00 . A A .  27 HIS O    1 1 
        3  8369 1 1  28 THR C    C  -5.051  -3.788   6.494 1.00 . A A .  28 THR C    1 1 
        3  8370 1 1  28 THR CA   C  -4.807  -5.130   7.176 1.00 . A A .  28 THR CA   1 1 
        3  8371 1 1  28 THR CB   C  -5.331  -5.089   8.613 1.00 . A A .  28 THR CB   1 1 
        3  8372 1 1  28 THR CG2  C  -6.841  -5.038   8.696 1.00 . A A .  28 THR CG2  1 1 
        3  8373 1 1  28 THR H    H  -2.866  -5.369   7.988 1.00 . A A .  28 THR H    1 1 
        3  8374 1 1  28 THR HA   H  -5.335  -5.899   6.632 1.00 . A A .  28 THR HA   1 1 
        3  8375 1 1  28 THR HB   H  -4.943  -4.206   9.101 1.00 . A A .  28 THR HB   1 1 
        3  8376 1 1  28 THR HG1  H  -5.067  -7.017   8.822 1.00 . A A .  28 THR HG1  1 1 
        3  8377 1 1  28 THR HG21 H  -7.265  -5.721   7.976 1.00 . A A .  28 THR HG21 1 1 
        3  8378 1 1  28 THR HG22 H  -7.156  -5.321   9.689 1.00 . A A .  28 THR HG22 1 1 
        3  8379 1 1  28 THR HG23 H  -7.180  -4.035   8.484 1.00 . A A .  28 THR HG23 1 1 
        3  8380 1 1  28 THR N    N  -3.389  -5.469   7.165 1.00 . A A .  28 THR N    1 1 
        3  8381 1 1  28 THR O    O  -4.551  -2.754   6.938 1.00 . A A .  28 THR O    1 1 
        3  8382 1 1  28 THR OG1  O  -4.898  -6.225   9.338 1.00 . A A .  28 THR OG1  1 1 
        3  8383 1 1  29 TYR C    C  -7.535  -2.101   5.004 1.00 . A A .  29 TYR C    1 1 
        3  8384 1 1  29 TYR CA   C  -6.133  -2.595   4.668 1.00 . A A .  29 TYR CA   1 1 
        3  8385 1 1  29 TYR CB   C  -6.009  -2.846   3.165 1.00 . A A .  29 TYR CB   1 1 
        3  8386 1 1  29 TYR CD1  C  -3.657  -2.177   2.536 1.00 . A A .  29 TYR CD1  1 1 
        3  8387 1 1  29 TYR CD2  C  -4.219  -4.493   2.488 1.00 . A A .  29 TYR CD2  1 1 
        3  8388 1 1  29 TYR CE1  C  -2.369  -2.476   2.132 1.00 . A A .  29 TYR CE1  1 1 
        3  8389 1 1  29 TYR CE2  C  -2.933  -4.801   2.085 1.00 . A A .  29 TYR CE2  1 1 
        3  8390 1 1  29 TYR CG   C  -4.602  -3.178   2.721 1.00 . A A .  29 TYR CG   1 1 
        3  8391 1 1  29 TYR CZ   C  -2.013  -3.789   1.908 1.00 . A A .  29 TYR CZ   1 1 
        3  8392 1 1  29 TYR H    H  -6.192  -4.666   5.107 1.00 . A A .  29 TYR H    1 1 
        3  8393 1 1  29 TYR HA   H  -5.418  -1.839   4.958 1.00 . A A .  29 TYR HA   1 1 
        3  8394 1 1  29 TYR HB2  H  -6.647  -3.672   2.890 1.00 . A A .  29 TYR HB2  1 1 
        3  8395 1 1  29 TYR HB3  H  -6.327  -1.960   2.632 1.00 . A A .  29 TYR HB3  1 1 
        3  8396 1 1  29 TYR HD1  H  -3.939  -1.149   2.713 1.00 . A A .  29 TYR HD1  1 1 
        3  8397 1 1  29 TYR HD2  H  -4.942  -5.283   2.627 1.00 . A A .  29 TYR HD2  1 1 
        3  8398 1 1  29 TYR HE1  H  -1.648  -1.684   1.994 1.00 . A A .  29 TYR HE1  1 1 
        3  8399 1 1  29 TYR HE2  H  -2.654  -5.829   1.910 1.00 . A A .  29 TYR HE2  1 1 
        3  8400 1 1  29 TYR HH   H  -0.312  -4.646   2.168 1.00 . A A .  29 TYR HH   1 1 
        3  8401 1 1  29 TYR N    N  -5.822  -3.811   5.411 1.00 . A A .  29 TYR N    1 1 
        3  8402 1 1  29 TYR O    O  -8.530  -2.741   4.662 1.00 . A A .  29 TYR O    1 1 
        3  8403 1 1  29 TYR OH   O  -0.732  -4.093   1.506 1.00 . A A .  29 TYR OH   1 1 
        3  8404 1 1  30 HIS C    C  -9.486   0.449   4.943 1.00 . A A .  30 HIS C    1 1 
        3  8405 1 1  30 HIS CA   C  -8.888  -0.382   6.073 1.00 . A A .  30 HIS CA   1 1 
        3  8406 1 1  30 HIS CB   C  -8.717   0.487   7.319 1.00 . A A .  30 HIS CB   1 1 
        3  8407 1 1  30 HIS CD2  C -10.092  -0.537   9.260 1.00 . A A .  30 HIS CD2  1 1 
        3  8408 1 1  30 HIS CE1  C  -8.481  -1.377  10.433 1.00 . A A .  30 HIS CE1  1 1 
        3  8409 1 1  30 HIS CG   C  -8.940  -0.254   8.602 1.00 . A A .  30 HIS CG   1 1 
        3  8410 1 1  30 HIS H    H  -6.779  -0.500   5.931 1.00 . A A .  30 HIS H    1 1 
        3  8411 1 1  30 HIS HA   H  -9.561  -1.194   6.301 1.00 . A A .  30 HIS HA   1 1 
        3  8412 1 1  30 HIS HB2  H  -7.714   0.886   7.338 1.00 . A A .  30 HIS HB2  1 1 
        3  8413 1 1  30 HIS HB3  H  -9.423   1.304   7.279 1.00 . A A .  30 HIS HB3  1 1 
        3  8414 1 1  30 HIS HD1  H  -6.968  -0.760   9.155 1.00 . A A .  30 HIS HD1  1 1 
        3  8415 1 1  30 HIS HD2  H -11.087  -0.260   8.944 1.00 . A A .  30 HIS HD2  1 1 
        3  8416 1 1  30 HIS HE1  H  -7.926  -1.885  11.207 1.00 . A A .  30 HIS HE1  1 1 
        3  8417 1 1  30 HIS N    N  -7.608  -0.961   5.683 1.00 . A A .  30 HIS N    1 1 
        3  8418 1 1  30 HIS ND1  N  -7.926  -0.794   9.362 1.00 . A A .  30 HIS ND1  1 1 
        3  8419 1 1  30 HIS NE2  N  -9.793  -1.249  10.418 1.00 . A A .  30 HIS NE2  1 1 
        3  8420 1 1  30 HIS O    O  -8.792   1.239   4.304 1.00 . A A .  30 HIS O    1 1 
        3  8421 1 1  31 ILE C    C -12.501   1.964   4.271 1.00 . A A .  31 ILE C    1 1 
        3  8422 1 1  31 ILE CA   C -11.483   1.005   3.664 1.00 . A A .  31 ILE CA   1 1 
        3  8423 1 1  31 ILE CB   C -12.204   0.051   2.691 1.00 . A A .  31 ILE CB   1 1 
        3  8424 1 1  31 ILE CD1  C -11.819  -1.830   1.020 1.00 . A A .  31 ILE CD1  1 1 
        3  8425 1 1  31 ILE CG1  C -11.205  -0.923   2.064 1.00 . A A .  31 ILE CG1  1 1 
        3  8426 1 1  31 ILE CG2  C -12.932   0.839   1.612 1.00 . A A .  31 ILE CG2  1 1 
        3  8427 1 1  31 ILE H    H -11.281  -0.372   5.257 1.00 . A A .  31 ILE H    1 1 
        3  8428 1 1  31 ILE HA   H -10.752   1.573   3.107 1.00 . A A .  31 ILE HA   1 1 
        3  8429 1 1  31 ILE HB   H -12.939  -0.509   3.250 1.00 . A A .  31 ILE HB   1 1 
        3  8430 1 1  31 ILE HD11 H -12.587  -1.293   0.484 1.00 . A A .  31 ILE HD11 1 1 
        3  8431 1 1  31 ILE HD12 H -11.054  -2.152   0.328 1.00 . A A .  31 ILE HD12 1 1 
        3  8432 1 1  31 ILE HD13 H -12.254  -2.693   1.503 1.00 . A A .  31 ILE HD13 1 1 
        3  8433 1 1  31 ILE HG12 H -10.413  -0.363   1.591 1.00 . A A .  31 ILE HG12 1 1 
        3  8434 1 1  31 ILE HG13 H -10.785  -1.547   2.840 1.00 . A A .  31 ILE HG13 1 1 
        3  8435 1 1  31 ILE HG21 H -12.271   1.592   1.208 1.00 . A A .  31 ILE HG21 1 1 
        3  8436 1 1  31 ILE HG22 H -13.238   0.170   0.822 1.00 . A A .  31 ILE HG22 1 1 
        3  8437 1 1  31 ILE HG23 H -13.803   1.315   2.038 1.00 . A A .  31 ILE HG23 1 1 
        3  8438 1 1  31 ILE N    N -10.782   0.269   4.709 1.00 . A A .  31 ILE N    1 1 
        3  8439 1 1  31 ILE O    O -13.206   1.617   5.219 1.00 . A A .  31 ILE O    1 1 
        3  8440 1 1  32 LYS C    C -14.607   4.462   3.208 1.00 . A A .  32 LYS C    1 1 
        3  8441 1 1  32 LYS CA   C -13.503   4.178   4.223 1.00 . A A .  32 LYS CA   1 1 
        3  8442 1 1  32 LYS CB   C -12.757   5.471   4.555 1.00 . A A .  32 LYS CB   1 1 
        3  8443 1 1  32 LYS CD   C -12.969   7.181   6.383 1.00 . A A .  32 LYS CD   1 1 
        3  8444 1 1  32 LYS CE   C -11.977   7.761   7.378 1.00 . A A .  32 LYS CE   1 1 
        3  8445 1 1  32 LYS CG   C -12.638   5.737   6.047 1.00 . A A .  32 LYS CG   1 1 
        3  8446 1 1  32 LYS H    H -11.983   3.396   2.972 1.00 . A A .  32 LYS H    1 1 
        3  8447 1 1  32 LYS HA   H -13.953   3.794   5.125 1.00 . A A .  32 LYS HA   1 1 
        3  8448 1 1  32 LYS HB2  H -11.762   5.416   4.140 1.00 . A A .  32 LYS HB2  1 1 
        3  8449 1 1  32 LYS HB3  H -13.280   6.301   4.104 1.00 . A A .  32 LYS HB3  1 1 
        3  8450 1 1  32 LYS HD2  H -12.939   7.768   5.477 1.00 . A A .  32 LYS HD2  1 1 
        3  8451 1 1  32 LYS HD3  H -13.960   7.223   6.809 1.00 . A A .  32 LYS HD3  1 1 
        3  8452 1 1  32 LYS HE2  H -12.340   8.723   7.710 1.00 . A A .  32 LYS HE2  1 1 
        3  8453 1 1  32 LYS HE3  H -11.903   7.094   8.224 1.00 . A A .  32 LYS HE3  1 1 
        3  8454 1 1  32 LYS HG2  H -13.323   5.089   6.573 1.00 . A A .  32 LYS HG2  1 1 
        3  8455 1 1  32 LYS HG3  H -11.626   5.526   6.360 1.00 . A A .  32 LYS HG3  1 1 
        3  8456 1 1  32 LYS HZ1  H -10.711   8.302   5.807 1.00 . A A .  32 LYS HZ1  1 1 
        3  8457 1 1  32 LYS HZ2  H -10.068   8.608   7.342 1.00 . A A .  32 LYS HZ2  1 1 
        3  8458 1 1  32 LYS HZ3  H -10.127   7.024   6.749 1.00 . A A .  32 LYS HZ3  1 1 
        3  8459 1 1  32 LYS N    N -12.572   3.173   3.725 1.00 . A A .  32 LYS N    1 1 
        3  8460 1 1  32 LYS NZ   N -10.626   7.936   6.777 1.00 . A A .  32 LYS NZ   1 1 
        3  8461 1 1  32 LYS O    O -14.333   4.792   2.053 1.00 . A A .  32 LYS O    1 1 
        3  8462 1 1  33 ILE C    C -17.876   5.698   3.349 1.00 . A A .  33 ILE C    1 1 
        3  8463 1 1  33 ILE CA   C -17.001   4.584   2.785 1.00 . A A .  33 ILE CA   1 1 
        3  8464 1 1  33 ILE CB   C -17.858   3.315   2.604 1.00 . A A .  33 ILE CB   1 1 
        3  8465 1 1  33 ILE CD1  C -17.578   0.789   2.579 1.00 . A A .  33 ILE CD1  1 1 
        3  8466 1 1  33 ILE CG1  C -16.976   2.129   2.214 1.00 . A A .  33 ILE CG1  1 1 
        3  8467 1 1  33 ILE CG2  C -18.935   3.548   1.556 1.00 . A A .  33 ILE CG2  1 1 
        3  8468 1 1  33 ILE H    H -16.006   4.074   4.582 1.00 . A A .  33 ILE H    1 1 
        3  8469 1 1  33 ILE HA   H -16.631   4.886   1.816 1.00 . A A .  33 ILE HA   1 1 
        3  8470 1 1  33 ILE HB   H -18.345   3.099   3.544 1.00 . A A .  33 ILE HB   1 1 
        3  8471 1 1  33 ILE HD11 H -18.646   0.819   2.417 1.00 . A A .  33 ILE HD11 1 1 
        3  8472 1 1  33 ILE HD12 H -17.141   0.018   1.961 1.00 . A A .  33 ILE HD12 1 1 
        3  8473 1 1  33 ILE HD13 H -17.377   0.575   3.617 1.00 . A A .  33 ILE HD13 1 1 
        3  8474 1 1  33 ILE HG12 H -16.817   2.141   1.146 1.00 . A A .  33 ILE HG12 1 1 
        3  8475 1 1  33 ILE HG13 H -16.024   2.214   2.717 1.00 . A A .  33 ILE HG13 1 1 
        3  8476 1 1  33 ILE HG21 H -18.583   4.269   0.832 1.00 . A A .  33 ILE HG21 1 1 
        3  8477 1 1  33 ILE HG22 H -19.159   2.617   1.057 1.00 . A A .  33 ILE HG22 1 1 
        3  8478 1 1  33 ILE HG23 H -19.828   3.924   2.034 1.00 . A A .  33 ILE HG23 1 1 
        3  8479 1 1  33 ILE N    N -15.854   4.336   3.650 1.00 . A A .  33 ILE N    1 1 
        3  8480 1 1  33 ILE O    O -17.876   5.951   4.553 1.00 . A A .  33 ILE O    1 1 
        3  8481 1 1  34 THR C    C -20.702   7.575   1.967 1.00 . A A .  34 THR C    1 1 
        3  8482 1 1  34 THR CA   C -19.494   7.455   2.888 1.00 . A A .  34 THR CA   1 1 
        3  8483 1 1  34 THR CB   C -18.722   8.776   2.912 1.00 . A A .  34 THR CB   1 1 
        3  8484 1 1  34 THR CG2  C -19.601   9.982   3.177 1.00 . A A .  34 THR CG2  1 1 
        3  8485 1 1  34 THR H    H -18.574   6.119   1.522 1.00 . A A .  34 THR H    1 1 
        3  8486 1 1  34 THR HA   H -19.844   7.235   3.886 1.00 . A A .  34 THR HA   1 1 
        3  8487 1 1  34 THR HB   H -18.244   8.920   1.954 1.00 . A A .  34 THR HB   1 1 
        3  8488 1 1  34 THR HG1  H -16.888   8.460   3.523 1.00 . A A .  34 THR HG1  1 1 
        3  8489 1 1  34 THR HG21 H -20.150   9.832   4.095 1.00 . A A .  34 THR HG21 1 1 
        3  8490 1 1  34 THR HG22 H -18.986  10.865   3.265 1.00 . A A .  34 THR HG22 1 1 
        3  8491 1 1  34 THR HG23 H -20.296  10.107   2.358 1.00 . A A .  34 THR HG23 1 1 
        3  8492 1 1  34 THR N    N -18.619   6.364   2.472 1.00 . A A .  34 THR N    1 1 
        3  8493 1 1  34 THR O    O -20.677   7.120   0.824 1.00 . A A .  34 THR O    1 1 
        3  8494 1 1  34 THR OG1  O -17.717   8.751   3.910 1.00 . A A .  34 THR OG1  1 1 
        3  8495 1 1  35 ASN C    C -23.001   9.777   1.073 1.00 . A A .  35 ASN C    1 1 
        3  8496 1 1  35 ASN CA   C -22.980   8.394   1.717 1.00 . A A .  35 ASN CA   1 1 
        3  8497 1 1  35 ASN CB   C -24.202   8.220   2.621 1.00 . A A .  35 ASN CB   1 1 
        3  8498 1 1  35 ASN CG   C -25.298   7.404   1.965 1.00 . A A .  35 ASN CG   1 1 
        3  8499 1 1  35 ASN H    H -21.705   8.540   3.397 1.00 . A A .  35 ASN H    1 1 
        3  8500 1 1  35 ASN HA   H -23.008   7.646   0.938 1.00 . A A .  35 ASN HA   1 1 
        3  8501 1 1  35 ASN HB2  H -23.902   7.719   3.529 1.00 . A A .  35 ASN HB2  1 1 
        3  8502 1 1  35 ASN HB3  H -24.600   9.193   2.867 1.00 . A A .  35 ASN HB3  1 1 
        3  8503 1 1  35 ASN HD21 H -24.948   8.291   0.220 1.00 . A A .  35 ASN HD21 1 1 
        3  8504 1 1  35 ASN HD22 H -26.209   7.110   0.223 1.00 . A A .  35 ASN HD22 1 1 
        3  8505 1 1  35 ASN N    N -21.755   8.199   2.480 1.00 . A A .  35 ASN N    1 1 
        3  8506 1 1  35 ASN ND2  N -25.506   7.623   0.672 1.00 . A A .  35 ASN ND2  1 1 
        3  8507 1 1  35 ASN O    O -23.149  10.789   1.756 1.00 . A A .  35 ASN O    1 1 
        3  8508 1 1  35 ASN OD1  O -25.950   6.586   2.612 1.00 . A A .  35 ASN OD1  1 1 
        3  8509 1 1  36 ALA C    C -24.241  11.377  -1.536 1.00 . A A .  36 ALA C    1 1 
        3  8510 1 1  36 ALA CA   C -22.854  11.069  -0.982 1.00 . A A .  36 ALA CA   1 1 
        3  8511 1 1  36 ALA CB   C -21.839  11.018  -2.111 1.00 . A A .  36 ALA CB   1 1 
        3  8512 1 1  36 ALA H    H -22.738   8.971  -0.732 1.00 . A A .  36 ALA H    1 1 
        3  8513 1 1  36 ALA HA   H -22.563  11.856  -0.303 1.00 . A A .  36 ALA HA   1 1 
        3  8514 1 1  36 ALA HB1  H -21.194  10.162  -1.976 1.00 . A A .  36 ALA HB1  1 1 
        3  8515 1 1  36 ALA HB2  H -22.356  10.932  -3.055 1.00 . A A .  36 ALA HB2  1 1 
        3  8516 1 1  36 ALA HB3  H -21.246  11.921  -2.104 1.00 . A A .  36 ALA HB3  1 1 
        3  8517 1 1  36 ALA N    N -22.851   9.811  -0.244 1.00 . A A .  36 ALA N    1 1 
        3  8518 1 1  36 ALA O    O -24.383  12.132  -2.498 1.00 . A A .  36 ALA O    1 1 
        3  8519 1 1  37 GLY C    C -27.470  11.708  -0.325 1.00 . A A .  37 GLY C    1 1 
        3  8520 1 1  37 GLY CA   C -26.623  11.004  -1.367 1.00 . A A .  37 GLY CA   1 1 
        3  8521 1 1  37 GLY H    H -25.084  10.194  -0.164 1.00 . A A .  37 GLY H    1 1 
        3  8522 1 1  37 GLY HA2  H -26.606  11.603  -2.265 1.00 . A A .  37 GLY HA2  1 1 
        3  8523 1 1  37 GLY HA3  H -27.070  10.049  -1.593 1.00 . A A .  37 GLY HA3  1 1 
        3  8524 1 1  37 GLY N    N -25.260  10.786  -0.923 1.00 . A A .  37 GLY N    1 1 
        3  8525 1 1  37 GLY O    O -26.955  12.467   0.495 1.00 . A A .  37 GLY O    1 1 
        3  8526 1 1  38 GLY C    C -30.380  11.068   1.481 1.00 . A A .  38 GLY C    1 1 
        3  8527 1 1  38 GLY CA   C -29.675  12.078   0.595 1.00 . A A .  38 GLY CA   1 1 
        3  8528 1 1  38 GLY H    H -29.129  10.842  -1.036 1.00 . A A .  38 GLY H    1 1 
        3  8529 1 1  38 GLY HA2  H -29.109  12.753   1.218 1.00 . A A .  38 GLY HA2  1 1 
        3  8530 1 1  38 GLY HA3  H -30.419  12.643   0.052 1.00 . A A .  38 GLY HA3  1 1 
        3  8531 1 1  38 GLY N    N -28.775  11.455  -0.358 1.00 . A A .  38 GLY N    1 1 
        3  8532 1 1  38 GLY O    O -30.886  11.416   2.548 1.00 . A A .  38 GLY O    1 1 
        3  8533 1 1  39 ARG C    C -30.085   7.629   2.122 1.00 . A A .  39 ARG C    1 1 
        3  8534 1 1  39 ARG CA   C -31.065   8.754   1.804 1.00 . A A .  39 ARG CA   1 1 
        3  8535 1 1  39 ARG CB   C -32.261   8.199   1.030 1.00 . A A .  39 ARG CB   1 1 
        3  8536 1 1  39 ARG CD   C -34.541   9.241   0.857 1.00 . A A .  39 ARG CD   1 1 
        3  8537 1 1  39 ARG CG   C -33.105   9.270   0.360 1.00 . A A .  39 ARG CG   1 1 
        3  8538 1 1  39 ARG CZ   C -36.710   8.313   0.165 1.00 . A A .  39 ARG CZ   1 1 
        3  8539 1 1  39 ARG H    H -29.996   9.596   0.182 1.00 . A A .  39 ARG H    1 1 
        3  8540 1 1  39 ARG HA   H -31.415   9.182   2.732 1.00 . A A .  39 ARG HA   1 1 
        3  8541 1 1  39 ARG HB2  H -31.900   7.527   0.266 1.00 . A A .  39 ARG HB2  1 1 
        3  8542 1 1  39 ARG HB3  H -32.893   7.648   1.712 1.00 . A A .  39 ARG HB3  1 1 
        3  8543 1 1  39 ARG HD2  H -34.573   8.698   1.791 1.00 . A A .  39 ARG HD2  1 1 
        3  8544 1 1  39 ARG HD3  H -34.873  10.256   1.021 1.00 . A A .  39 ARG HD3  1 1 
        3  8545 1 1  39 ARG HE   H -35.073   8.360  -0.975 1.00 . A A .  39 ARG HE   1 1 
        3  8546 1 1  39 ARG HG2  H -32.679  10.239   0.578 1.00 . A A .  39 ARG HG2  1 1 
        3  8547 1 1  39 ARG HG3  H -33.099   9.105  -0.707 1.00 . A A .  39 ARG HG3  1 1 
        3  8548 1 1  39 ARG HH11 H -36.664   9.068   2.039 1.00 . A A .  39 ARG HH11 1 1 
        3  8549 1 1  39 ARG HH12 H -38.187   8.410   1.540 1.00 . A A .  39 ARG HH12 1 1 
        3  8550 1 1  39 ARG HH21 H -37.074   7.489  -1.645 1.00 . A A .  39 ARG HH21 1 1 
        3  8551 1 1  39 ARG HH22 H -38.419   7.511  -0.554 1.00 . A A .  39 ARG HH22 1 1 
        3  8552 1 1  39 ARG N    N -30.415   9.814   1.041 1.00 . A A .  39 ARG N    1 1 
        3  8553 1 1  39 ARG NE   N -35.437   8.595  -0.097 1.00 . A A .  39 ARG NE   1 1 
        3  8554 1 1  39 ARG NH1  N -37.230   8.622   1.345 1.00 . A A .  39 ARG NH1  1 1 
        3  8555 1 1  39 ARG NH2  N -37.463   7.724  -0.753 1.00 . A A .  39 ARG NH2  1 1 
        3  8556 1 1  39 ARG O    O -29.123   7.406   1.388 1.00 . A A .  39 ARG O    1 1 
        3  8557 1 1  40 ARG C    C -29.315   4.808   2.499 1.00 . A A .  40 ARG C    1 1 
        3  8558 1 1  40 ARG CA   C -29.478   5.817   3.631 1.00 . A A .  40 ARG CA   1 1 
        3  8559 1 1  40 ARG CB   C -30.056   5.129   4.869 1.00 . A A .  40 ARG CB   1 1 
        3  8560 1 1  40 ARG CD   C -32.234   5.855   5.894 1.00 . A A .  40 ARG CD   1 1 
        3  8561 1 1  40 ARG CG   C -31.570   4.986   4.837 1.00 . A A .  40 ARG CG   1 1 
        3  8562 1 1  40 ARG CZ   C -32.081   6.181   8.328 1.00 . A A .  40 ARG CZ   1 1 
        3  8563 1 1  40 ARG H    H -31.122   7.147   3.763 1.00 . A A .  40 ARG H    1 1 
        3  8564 1 1  40 ARG HA   H -28.509   6.226   3.876 1.00 . A A .  40 ARG HA   1 1 
        3  8565 1 1  40 ARG HB2  H -29.625   4.142   4.953 1.00 . A A .  40 ARG HB2  1 1 
        3  8566 1 1  40 ARG HB3  H -29.788   5.704   5.744 1.00 . A A .  40 ARG HB3  1 1 
        3  8567 1 1  40 ARG HD2  H -31.911   6.876   5.759 1.00 . A A .  40 ARG HD2  1 1 
        3  8568 1 1  40 ARG HD3  H -33.305   5.797   5.767 1.00 . A A .  40 ARG HD3  1 1 
        3  8569 1 1  40 ARG HE   H -31.510   4.533   7.359 1.00 . A A .  40 ARG HE   1 1 
        3  8570 1 1  40 ARG HG2  H -31.929   5.284   3.864 1.00 . A A .  40 ARG HG2  1 1 
        3  8571 1 1  40 ARG HG3  H -31.827   3.954   5.019 1.00 . A A .  40 ARG HG3  1 1 
        3  8572 1 1  40 ARG HH11 H -32.846   7.749   7.307 1.00 . A A .  40 ARG HH11 1 1 
        3  8573 1 1  40 ARG HH12 H -32.735   7.963   9.022 1.00 . A A .  40 ARG HH12 1 1 
        3  8574 1 1  40 ARG HH21 H -31.362   4.802   9.619 1.00 . A A .  40 ARG HH21 1 1 
        3  8575 1 1  40 ARG HH22 H -31.892   6.287  10.337 1.00 . A A .  40 ARG HH22 1 1 
        3  8576 1 1  40 ARG N    N -30.338   6.922   3.219 1.00 . A A .  40 ARG N    1 1 
        3  8577 1 1  40 ARG NE   N -31.895   5.427   7.249 1.00 . A A .  40 ARG NE   1 1 
        3  8578 1 1  40 ARG NH1  N -32.596   7.397   8.209 1.00 . A A .  40 ARG NH1  1 1 
        3  8579 1 1  40 ARG NH2  N -31.752   5.718   9.526 1.00 . A A .  40 ARG NH2  1 1 
        3  8580 1 1  40 ARG O    O -30.022   4.872   1.493 1.00 . A A .  40 ARG O    1 1 
        3  8581 1 1  41 ILE C    C -27.502   1.611   2.249 1.00 . A A .  41 ILE C    1 1 
        3  8582 1 1  41 ILE CA   C -28.128   2.864   1.649 1.00 . A A .  41 ILE CA   1 1 
        3  8583 1 1  41 ILE CB   C -27.196   3.396   0.543 1.00 . A A .  41 ILE CB   1 1 
        3  8584 1 1  41 ILE CD1  C -24.868   4.328   0.109 1.00 . A A .  41 ILE CD1  1 1 
        3  8585 1 1  41 ILE CG1  C -25.829   3.758   1.128 1.00 . A A .  41 ILE CG1  1 1 
        3  8586 1 1  41 ILE CG2  C -27.817   4.600  -0.144 1.00 . A A .  41 ILE CG2  1 1 
        3  8587 1 1  41 ILE H    H -27.843   3.879   3.485 1.00 . A A .  41 ILE H    1 1 
        3  8588 1 1  41 ILE HA   H -29.074   2.602   1.197 1.00 . A A .  41 ILE HA   1 1 
        3  8589 1 1  41 ILE HB   H -27.069   2.618  -0.195 1.00 . A A .  41 ILE HB   1 1 
        3  8590 1 1  41 ILE HD11 H -25.422   4.864  -0.649 1.00 . A A .  41 ILE HD11 1 1 
        3  8591 1 1  41 ILE HD12 H -24.183   5.003   0.598 1.00 . A A .  41 ILE HD12 1 1 
        3  8592 1 1  41 ILE HD13 H -24.313   3.524  -0.352 1.00 . A A .  41 ILE HD13 1 1 
        3  8593 1 1  41 ILE HG12 H -25.962   4.495   1.906 1.00 . A A .  41 ILE HG12 1 1 
        3  8594 1 1  41 ILE HG13 H -25.380   2.870   1.550 1.00 . A A .  41 ILE HG13 1 1 
        3  8595 1 1  41 ILE HG21 H -28.865   4.415  -0.319 1.00 . A A .  41 ILE HG21 1 1 
        3  8596 1 1  41 ILE HG22 H -27.704   5.471   0.486 1.00 . A A .  41 ILE HG22 1 1 
        3  8597 1 1  41 ILE HG23 H -27.319   4.771  -1.088 1.00 . A A .  41 ILE HG23 1 1 
        3  8598 1 1  41 ILE N    N -28.379   3.879   2.665 1.00 . A A .  41 ILE N    1 1 
        3  8599 1 1  41 ILE O    O -26.755   1.683   3.226 1.00 . A A .  41 ILE O    1 1 
        3  8600 1 1  42 GLY C    C -26.176  -1.315   1.179 1.00 . A A .  42 GLY C    1 1 
        3  8601 1 1  42 GLY CA   C -27.252  -0.795   2.112 1.00 . A A .  42 GLY CA   1 1 
        3  8602 1 1  42 GLY H    H -28.392   0.476   0.863 1.00 . A A .  42 GLY H    1 1 
        3  8603 1 1  42 GLY HA2  H -26.827  -0.651   3.095 1.00 . A A .  42 GLY HA2  1 1 
        3  8604 1 1  42 GLY HA3  H -28.046  -1.525   2.173 1.00 . A A .  42 GLY HA3  1 1 
        3  8605 1 1  42 GLY N    N -27.801   0.464   1.644 1.00 . A A .  42 GLY N    1 1 
        3  8606 1 1  42 GLY O    O -26.460  -1.673   0.036 1.00 . A A .  42 GLY O    1 1 
        3  8607 1 1  43 TRP C    C -23.390  -3.212   1.212 1.00 . A A .  43 TRP C    1 1 
        3  8608 1 1  43 TRP CA   C -23.813  -1.794   0.848 1.00 . A A .  43 TRP CA   1 1 
        3  8609 1 1  43 TRP CB   C -22.628  -0.844   1.016 1.00 . A A .  43 TRP CB   1 1 
        3  8610 1 1  43 TRP CD1  C -22.721   0.299   3.306 1.00 . A A .  43 TRP CD1  1 1 
        3  8611 1 1  43 TRP CD2  C -21.266  -1.398   3.183 1.00 . A A .  43 TRP CD2  1 1 
        3  8612 1 1  43 TRP CE2  C -21.221  -0.860   4.483 1.00 . A A .  43 TRP CE2  1 1 
        3  8613 1 1  43 TRP CE3  C -20.435  -2.477   2.870 1.00 . A A .  43 TRP CE3  1 1 
        3  8614 1 1  43 TRP CG   C -22.233  -0.641   2.445 1.00 . A A .  43 TRP CG   1 1 
        3  8615 1 1  43 TRP CH2  C -19.574  -2.423   5.135 1.00 . A A .  43 TRP CH2  1 1 
        3  8616 1 1  43 TRP CZ2  C -20.377  -1.366   5.469 1.00 . A A .  43 TRP CZ2  1 1 
        3  8617 1 1  43 TRP CZ3  C -19.598  -2.978   3.849 1.00 . A A .  43 TRP CZ3  1 1 
        3  8618 1 1  43 TRP H    H -24.772  -1.026   2.572 1.00 . A A .  43 TRP H    1 1 
        3  8619 1 1  43 TRP HA   H -24.124  -1.783  -0.185 1.00 . A A .  43 TRP HA   1 1 
        3  8620 1 1  43 TRP HB2  H -21.777  -1.245   0.487 1.00 . A A .  43 TRP HB2  1 1 
        3  8621 1 1  43 TRP HB3  H -22.886   0.119   0.599 1.00 . A A .  43 TRP HB3  1 1 
        3  8622 1 1  43 TRP HD1  H -23.474   1.030   3.046 1.00 . A A .  43 TRP HD1  1 1 
        3  8623 1 1  43 TRP HE1  H -22.301   0.732   5.317 1.00 . A A .  43 TRP HE1  1 1 
        3  8624 1 1  43 TRP HE3  H -20.439  -2.918   1.885 1.00 . A A .  43 TRP HE3  1 1 
        3  8625 1 1  43 TRP HH2  H -18.904  -2.846   5.868 1.00 . A A .  43 TRP HH2  1 1 
        3  8626 1 1  43 TRP HZ2  H -20.347  -0.950   6.465 1.00 . A A .  43 TRP HZ2  1 1 
        3  8627 1 1  43 TRP HZ3  H -18.948  -3.811   3.626 1.00 . A A .  43 TRP HZ3  1 1 
        3  8628 1 1  43 TRP N    N -24.937  -1.338   1.658 1.00 . A A .  43 TRP N    1 1 
        3  8629 1 1  43 TRP NE1  N -22.118   0.173   4.534 1.00 . A A .  43 TRP NE1  1 1 
        3  8630 1 1  43 TRP O    O -23.709  -3.719   2.288 1.00 . A A .  43 TRP O    1 1 
        3  8631 1 1  44 ALA C    C -20.795  -5.352  -0.170 1.00 . A A .  44 ALA C    1 1 
        3  8632 1 1  44 ALA CA   C -22.160  -5.193   0.492 1.00 . A A .  44 ALA CA   1 1 
        3  8633 1 1  44 ALA CB   C -23.146  -6.207  -0.068 1.00 . A A .  44 ALA CB   1 1 
        3  8634 1 1  44 ALA H    H -22.437  -3.366  -0.532 1.00 . A A .  44 ALA H    1 1 
        3  8635 1 1  44 ALA HA   H -22.059  -5.365   1.555 1.00 . A A .  44 ALA HA   1 1 
        3  8636 1 1  44 ALA HB1  H -24.103  -6.084   0.419 1.00 . A A .  44 ALA HB1  1 1 
        3  8637 1 1  44 ALA HB2  H -23.261  -6.050  -1.129 1.00 . A A .  44 ALA HB2  1 1 
        3  8638 1 1  44 ALA HB3  H -22.777  -7.206   0.112 1.00 . A A .  44 ALA HB3  1 1 
        3  8639 1 1  44 ALA N    N -22.656  -3.837   0.298 1.00 . A A .  44 ALA N    1 1 
        3  8640 1 1  44 ALA O    O -20.490  -4.669  -1.148 1.00 . A A .  44 ALA O    1 1 
        3  8641 1 1  45 ILE C    C -18.486  -7.873  -0.747 1.00 . A A .  45 ILE C    1 1 
        3  8642 1 1  45 ILE CA   C -18.639  -6.467  -0.177 1.00 . A A .  45 ILE CA   1 1 
        3  8643 1 1  45 ILE CB   C -17.553  -6.240   0.891 1.00 . A A .  45 ILE CB   1 1 
        3  8644 1 1  45 ILE CD1  C -17.739  -3.704   0.798 1.00 . A A .  45 ILE CD1  1 1 
        3  8645 1 1  45 ILE CG1  C -17.825  -4.946   1.658 1.00 . A A .  45 ILE CG1  1 1 
        3  8646 1 1  45 ILE CG2  C -16.175  -6.201   0.247 1.00 . A A .  45 ILE CG2  1 1 
        3  8647 1 1  45 ILE H    H -20.263  -6.755   1.152 1.00 . A A .  45 ILE H    1 1 
        3  8648 1 1  45 ILE HA   H -18.483  -5.751  -0.971 1.00 . A A .  45 ILE HA   1 1 
        3  8649 1 1  45 ILE HB   H -17.577  -7.071   1.580 1.00 . A A .  45 ILE HB   1 1 
        3  8650 1 1  45 ILE HD11 H -17.261  -3.947  -0.139 1.00 . A A .  45 ILE HD11 1 1 
        3  8651 1 1  45 ILE HD12 H -18.734  -3.327   0.609 1.00 . A A .  45 ILE HD12 1 1 
        3  8652 1 1  45 ILE HD13 H -17.161  -2.950   1.311 1.00 . A A .  45 ILE HD13 1 1 
        3  8653 1 1  45 ILE HG12 H -18.817  -4.987   2.081 1.00 . A A .  45 ILE HG12 1 1 
        3  8654 1 1  45 ILE HG13 H -17.102  -4.849   2.455 1.00 . A A .  45 ILE HG13 1 1 
        3  8655 1 1  45 ILE HG21 H -16.141  -5.405  -0.483 1.00 . A A .  45 ILE HG21 1 1 
        3  8656 1 1  45 ILE HG22 H -15.427  -6.027   1.005 1.00 . A A .  45 ILE HG22 1 1 
        3  8657 1 1  45 ILE HG23 H -15.979  -7.145  -0.242 1.00 . A A .  45 ILE HG23 1 1 
        3  8658 1 1  45 ILE N    N -19.972  -6.244   0.369 1.00 . A A .  45 ILE N    1 1 
        3  8659 1 1  45 ILE O    O -19.034  -8.836  -0.213 1.00 . A A .  45 ILE O    1 1 
        3  8660 1 1  46 LYS C    C -16.006  -9.398  -2.837 1.00 . A A .  46 LYS C    1 1 
        3  8661 1 1  46 LYS CA   C -17.483  -9.256  -2.488 1.00 . A A .  46 LYS CA   1 1 
        3  8662 1 1  46 LYS CB   C -18.333  -9.376  -3.753 1.00 . A A .  46 LYS CB   1 1 
        3  8663 1 1  46 LYS CD   C -19.687 -11.454  -3.354 1.00 . A A .  46 LYS CD   1 1 
        3  8664 1 1  46 LYS CE   C -20.814 -12.115  -4.130 1.00 . A A .  46 LYS CE   1 1 
        3  8665 1 1  46 LYS CG   C -19.721  -9.942  -3.503 1.00 . A A .  46 LYS CG   1 1 
        3  8666 1 1  46 LYS H    H -17.317  -7.168  -2.204 1.00 . A A .  46 LYS H    1 1 
        3  8667 1 1  46 LYS HA   H -17.758 -10.041  -1.799 1.00 . A A .  46 LYS HA   1 1 
        3  8668 1 1  46 LYS HB2  H -18.442  -8.397  -4.196 1.00 . A A .  46 LYS HB2  1 1 
        3  8669 1 1  46 LYS HB3  H -17.825 -10.024  -4.454 1.00 . A A .  46 LYS HB3  1 1 
        3  8670 1 1  46 LYS HD2  H -18.743 -11.822  -3.727 1.00 . A A .  46 LYS HD2  1 1 
        3  8671 1 1  46 LYS HD3  H -19.787 -11.706  -2.308 1.00 . A A .  46 LYS HD3  1 1 
        3  8672 1 1  46 LYS HE2  H -20.771 -11.782  -5.157 1.00 . A A .  46 LYS HE2  1 1 
        3  8673 1 1  46 LYS HE3  H -20.679 -13.187  -4.095 1.00 . A A .  46 LYS HE3  1 1 
        3  8674 1 1  46 LYS HG2  H -20.115  -9.510  -2.595 1.00 . A A .  46 LYS HG2  1 1 
        3  8675 1 1  46 LYS HG3  H -20.360  -9.684  -4.335 1.00 . A A .  46 LYS HG3  1 1 
        3  8676 1 1  46 LYS HZ1  H -22.208 -10.755  -3.379 1.00 . A A .  46 LYS HZ1  1 1 
        3  8677 1 1  46 LYS HZ2  H -22.898 -12.035  -4.241 1.00 . A A .  46 LYS HZ2  1 1 
        3  8678 1 1  46 LYS HZ3  H -22.304 -12.292  -2.678 1.00 . A A .  46 LYS HZ3  1 1 
        3  8679 1 1  46 LYS N    N -17.728  -7.976  -1.834 1.00 . A A .  46 LYS N    1 1 
        3  8680 1 1  46 LYS NZ   N -22.149 -11.775  -3.569 1.00 . A A .  46 LYS NZ   1 1 
        3  8681 1 1  46 LYS O    O -15.350  -8.422  -3.196 1.00 . A A .  46 LYS O    1 1 
        3  8682 1 1  47 THR C    C -13.918 -12.177  -3.803 1.00 . A A .  47 THR C    1 1 
        3  8683 1 1  47 THR CA   C -14.081 -10.872  -3.033 1.00 . A A .  47 THR CA   1 1 
        3  8684 1 1  47 THR CB   C -13.259 -10.919  -1.745 1.00 . A A .  47 THR CB   1 1 
        3  8685 1 1  47 THR CG2  C -13.260  -9.609  -0.986 1.00 . A A .  47 THR CG2  1 1 
        3  8686 1 1  47 THR H    H -16.054 -11.354  -2.435 1.00 . A A .  47 THR H    1 1 
        3  8687 1 1  47 THR HA   H -13.723 -10.059  -3.647 1.00 . A A .  47 THR HA   1 1 
        3  8688 1 1  47 THR HB   H -12.235 -11.157  -1.992 1.00 . A A .  47 THR HB   1 1 
        3  8689 1 1  47 THR HG1  H -13.249 -12.730  -1.000 1.00 . A A .  47 THR HG1  1 1 
        3  8690 1 1  47 THR HG21 H -13.956  -8.926  -1.449 1.00 . A A .  47 THR HG21 1 1 
        3  8691 1 1  47 THR HG22 H -13.559  -9.786   0.038 1.00 . A A .  47 THR HG22 1 1 
        3  8692 1 1  47 THR HG23 H -12.270  -9.182  -1.004 1.00 . A A .  47 THR HG23 1 1 
        3  8693 1 1  47 THR N    N -15.485 -10.614  -2.729 1.00 . A A .  47 THR N    1 1 
        3  8694 1 1  47 THR O    O -14.712 -13.105  -3.650 1.00 . A A .  47 THR O    1 1 
        3  8695 1 1  47 THR OG1  O -13.751 -11.922  -0.873 1.00 . A A .  47 THR OG1  1 1 
        3  8696 1 1  48 THR C    C -12.354 -14.639  -4.532 1.00 . A A .  48 THR C    1 1 
        3  8697 1 1  48 THR CA   C -12.611 -13.432  -5.429 1.00 . A A .  48 THR CA   1 1 
        3  8698 1 1  48 THR CB   C -11.407 -13.197  -6.342 1.00 . A A .  48 THR CB   1 1 
        3  8699 1 1  48 THR CG2  C -11.788 -12.690  -7.716 1.00 . A A .  48 THR CG2  1 1 
        3  8700 1 1  48 THR H    H -12.284 -11.468  -4.710 1.00 . A A .  48 THR H    1 1 
        3  8701 1 1  48 THR HA   H -13.480 -13.628  -6.036 1.00 . A A .  48 THR HA   1 1 
        3  8702 1 1  48 THR HB   H -10.877 -14.130  -6.469 1.00 . A A .  48 THR HB   1 1 
        3  8703 1 1  48 THR HG1  H -10.202 -12.587  -4.924 1.00 . A A .  48 THR HG1  1 1 
        3  8704 1 1  48 THR HG21 H -12.856 -12.772  -7.847 1.00 . A A .  48 THR HG21 1 1 
        3  8705 1 1  48 THR HG22 H -11.491 -11.656  -7.812 1.00 . A A .  48 THR HG22 1 1 
        3  8706 1 1  48 THR HG23 H -11.286 -13.280  -8.469 1.00 . A A .  48 THR HG23 1 1 
        3  8707 1 1  48 THR N    N -12.882 -12.241  -4.633 1.00 . A A .  48 THR N    1 1 
        3  8708 1 1  48 THR O    O -12.739 -15.761  -4.859 1.00 . A A .  48 THR O    1 1 
        3  8709 1 1  48 THR OG1  O -10.518 -12.256  -5.768 1.00 . A A .  48 THR OG1  1 1 
        3  8710 1 1  49 ASN C    C -11.643 -15.005  -1.022 1.00 . A A .  49 ASN C    1 1 
        3  8711 1 1  49 ASN CA   C -11.391 -15.462  -2.455 1.00 . A A .  49 ASN CA   1 1 
        3  8712 1 1  49 ASN CB   C  -9.936 -15.904  -2.613 1.00 . A A .  49 ASN CB   1 1 
        3  8713 1 1  49 ASN CG   C  -9.706 -16.691  -3.889 1.00 . A A .  49 ASN CG   1 1 
        3  8714 1 1  49 ASN H    H -11.422 -13.481  -3.197 1.00 . A A .  49 ASN H    1 1 
        3  8715 1 1  49 ASN HA   H -12.039 -16.299  -2.673 1.00 . A A .  49 ASN HA   1 1 
        3  8716 1 1  49 ASN HB2  H  -9.301 -15.032  -2.631 1.00 . A A .  49 ASN HB2  1 1 
        3  8717 1 1  49 ASN HB3  H  -9.662 -16.528  -1.774 1.00 . A A .  49 ASN HB3  1 1 
        3  8718 1 1  49 ASN HD21 H -10.987 -18.087  -3.288 1.00 . A A .  49 ASN HD21 1 1 
        3  8719 1 1  49 ASN HD22 H -10.255 -18.354  -4.830 1.00 . A A .  49 ASN HD22 1 1 
        3  8720 1 1  49 ASN N    N -11.701 -14.398  -3.401 1.00 . A A .  49 ASN N    1 1 
        3  8721 1 1  49 ASN ND2  N -10.385 -17.825  -4.015 1.00 . A A .  49 ASN ND2  1 1 
        3  8722 1 1  49 ASN O    O -10.968 -14.107  -0.520 1.00 . A A .  49 ASN O    1 1 
        3  8723 1 1  49 ASN OD1  O  -8.928 -16.283  -4.752 1.00 . A A .  49 ASN OD1  1 1 
        3  8724 1 1  50 MET C    C -12.164 -16.124   2.009 1.00 . A A .  50 MET C    1 1 
        3  8725 1 1  50 MET CA   C -12.957 -15.283   1.008 1.00 . A A .  50 MET CA   1 1 
        3  8726 1 1  50 MET CB   C -14.456 -15.468   1.246 1.00 . A A .  50 MET CB   1 1 
        3  8727 1 1  50 MET CE   C -16.698 -13.176   2.190 1.00 . A A .  50 MET CE   1 1 
        3  8728 1 1  50 MET CG   C -15.329 -14.665   0.295 1.00 . A A .  50 MET CG   1 1 
        3  8729 1 1  50 MET H    H -13.122 -16.337  -0.822 1.00 . A A .  50 MET H    1 1 
        3  8730 1 1  50 MET HA   H -12.708 -14.243   1.155 1.00 . A A .  50 MET HA   1 1 
        3  8731 1 1  50 MET HB2  H -14.702 -16.514   1.128 1.00 . A A .  50 MET HB2  1 1 
        3  8732 1 1  50 MET HB3  H -14.688 -15.165   2.256 1.00 . A A .  50 MET HB3  1 1 
        3  8733 1 1  50 MET HE1  H -15.635 -13.083   2.358 1.00 . A A .  50 MET HE1  1 1 
        3  8734 1 1  50 MET HE2  H -17.096 -12.227   1.865 1.00 . A A .  50 MET HE2  1 1 
        3  8735 1 1  50 MET HE3  H -17.181 -13.474   3.109 1.00 . A A .  50 MET HE3  1 1 
        3  8736 1 1  50 MET HG2  H -14.871 -13.700   0.136 1.00 . A A .  50 MET HG2  1 1 
        3  8737 1 1  50 MET HG3  H -15.392 -15.191  -0.646 1.00 . A A .  50 MET HG3  1 1 
        3  8738 1 1  50 MET N    N -12.619 -15.628  -0.369 1.00 . A A .  50 MET N    1 1 
        3  8739 1 1  50 MET O    O -12.453 -16.107   3.206 1.00 . A A .  50 MET O    1 1 
        3  8740 1 1  50 MET SD   S -16.998 -14.413   0.929 1.00 . A A .  50 MET SD   1 1 
        3  8741 1 1  51 ARG C    C  -9.040 -16.975   2.743 1.00 . A A .  51 ARG C    1 1 
        3  8742 1 1  51 ARG CA   C -10.338 -17.690   2.387 1.00 . A A .  51 ARG CA   1 1 
        3  8743 1 1  51 ARG CB   C -10.031 -19.026   1.705 1.00 . A A .  51 ARG CB   1 1 
        3  8744 1 1  51 ARG CD   C  -8.484 -19.830  -0.103 1.00 . A A .  51 ARG CD   1 1 
        3  8745 1 1  51 ARG CG   C  -9.621 -18.886   0.249 1.00 . A A .  51 ARG CG   1 1 
        3  8746 1 1  51 ARG CZ   C  -7.950 -19.360  -2.458 1.00 . A A .  51 ARG CZ   1 1 
        3  8747 1 1  51 ARG H    H -10.971 -16.832   0.562 1.00 . A A .  51 ARG H    1 1 
        3  8748 1 1  51 ARG HA   H -10.893 -17.877   3.294 1.00 . A A .  51 ARG HA   1 1 
        3  8749 1 1  51 ARG HB2  H  -9.227 -19.512   2.238 1.00 . A A .  51 ARG HB2  1 1 
        3  8750 1 1  51 ARG HB3  H -10.911 -19.651   1.751 1.00 . A A .  51 ARG HB3  1 1 
        3  8751 1 1  51 ARG HD2  H  -7.880 -19.990   0.778 1.00 . A A .  51 ARG HD2  1 1 
        3  8752 1 1  51 ARG HD3  H  -8.902 -20.772  -0.427 1.00 . A A .  51 ARG HD3  1 1 
        3  8753 1 1  51 ARG HE   H  -6.798 -18.864  -0.906 1.00 . A A .  51 ARG HE   1 1 
        3  8754 1 1  51 ARG HG2  H -10.470 -19.113  -0.377 1.00 . A A .  51 ARG HG2  1 1 
        3  8755 1 1  51 ARG HG3  H  -9.302 -17.869   0.072 1.00 . A A .  51 ARG HG3  1 1 
        3  8756 1 1  51 ARG HH11 H  -9.699 -20.325  -2.161 1.00 . A A .  51 ARG HH11 1 1 
        3  8757 1 1  51 ARG HH12 H  -9.312 -19.984  -3.814 1.00 . A A .  51 ARG HH12 1 1 
        3  8758 1 1  51 ARG HH21 H  -6.276 -18.410  -3.080 1.00 . A A .  51 ARG HH21 1 1 
        3  8759 1 1  51 ARG HH22 H  -7.365 -18.896  -4.336 1.00 . A A .  51 ARG HH22 1 1 
        3  8760 1 1  51 ARG N    N -11.163 -16.856   1.521 1.00 . A A .  51 ARG N    1 1 
        3  8761 1 1  51 ARG NE   N  -7.638 -19.294  -1.167 1.00 . A A .  51 ARG NE   1 1 
        3  8762 1 1  51 ARG NH1  N  -9.079 -19.937  -2.842 1.00 . A A .  51 ARG NH1  1 1 
        3  8763 1 1  51 ARG NH2  N  -7.130 -18.847  -3.366 1.00 . A A .  51 ARG NH2  1 1 
        3  8764 1 1  51 ARG O    O  -8.528 -17.109   3.855 1.00 . A A .  51 ARG O    1 1 
        3  8765 1 1  52 ARG C    C  -7.572 -14.042   2.450 1.00 . A A .  52 ARG C    1 1 
        3  8766 1 1  52 ARG CA   C  -7.277 -15.470   2.000 1.00 . A A .  52 ARG CA   1 1 
        3  8767 1 1  52 ARG CB   C  -6.445 -15.451   0.715 1.00 . A A .  52 ARG CB   1 1 
        3  8768 1 1  52 ARG CD   C  -4.086 -16.191   0.262 1.00 . A A .  52 ARG CD   1 1 
        3  8769 1 1  52 ARG CG   C  -4.971 -15.161   0.948 1.00 . A A .  52 ARG CG   1 1 
        3  8770 1 1  52 ARG CZ   C  -3.887 -18.637   0.099 1.00 . A A .  52 ARG CZ   1 1 
        3  8771 1 1  52 ARG H    H  -8.971 -16.144   0.926 1.00 . A A .  52 ARG H    1 1 
        3  8772 1 1  52 ARG HA   H  -6.716 -15.970   2.774 1.00 . A A .  52 ARG HA   1 1 
        3  8773 1 1  52 ARG HB2  H  -6.528 -16.414   0.233 1.00 . A A .  52 ARG HB2  1 1 
        3  8774 1 1  52 ARG HB3  H  -6.840 -14.693   0.055 1.00 . A A .  52 ARG HB3  1 1 
        3  8775 1 1  52 ARG HD2  H  -4.194 -16.084  -0.807 1.00 . A A .  52 ARG HD2  1 1 
        3  8776 1 1  52 ARG HD3  H  -3.058 -16.005   0.539 1.00 . A A .  52 ARG HD3  1 1 
        3  8777 1 1  52 ARG HE   H  -5.123 -17.673   1.332 1.00 . A A .  52 ARG HE   1 1 
        3  8778 1 1  52 ARG HG2  H  -4.740 -14.183   0.553 1.00 . A A .  52 ARG HG2  1 1 
        3  8779 1 1  52 ARG HG3  H  -4.773 -15.180   2.010 1.00 . A A .  52 ARG HG3  1 1 
        3  8780 1 1  52 ARG HH11 H  -2.669 -17.600  -1.138 1.00 . A A .  52 ARG HH11 1 1 
        3  8781 1 1  52 ARG HH12 H  -2.541 -19.324  -1.245 1.00 . A A .  52 ARG HH12 1 1 
        3  8782 1 1  52 ARG HH21 H  -4.965 -19.944   1.198 1.00 . A A .  52 ARG HH21 1 1 
        3  8783 1 1  52 ARG HH22 H  -3.847 -20.657   0.084 1.00 . A A .  52 ARG HH22 1 1 
        3  8784 1 1  52 ARG N    N  -8.514 -16.212   1.790 1.00 . A A .  52 ARG N    1 1 
        3  8785 1 1  52 ARG NE   N  -4.439 -17.556   0.640 1.00 . A A .  52 ARG NE   1 1 
        3  8786 1 1  52 ARG NH1  N  -2.956 -18.510  -0.838 1.00 . A A .  52 ARG NH1  1 1 
        3  8787 1 1  52 ARG NH2  N  -4.264 -19.845   0.493 1.00 . A A .  52 ARG NH2  1 1 
        3  8788 1 1  52 ARG O    O  -6.752 -13.406   3.111 1.00 . A A .  52 ARG O    1 1 
        3  8789 1 1  53 LEU C    C -10.436 -12.218   3.287 1.00 . A A .  53 LEU C    1 1 
        3  8790 1 1  53 LEU CA   C  -9.159 -12.192   2.453 1.00 . A A .  53 LEU CA   1 1 
        3  8791 1 1  53 LEU CB   C  -9.374 -11.343   1.199 1.00 . A A .  53 LEU CB   1 1 
        3  8792 1 1  53 LEU CD1  C  -9.042 -11.275  -1.285 1.00 . A A .  53 LEU CD1  1 1 
        3  8793 1 1  53 LEU CD2  C  -7.108 -10.852   0.246 1.00 . A A .  53 LEU CD2  1 1 
        3  8794 1 1  53 LEU CG   C  -8.403 -11.627   0.051 1.00 . A A .  53 LEU CG   1 1 
        3  8795 1 1  53 LEU H    H  -9.363 -14.101   1.560 1.00 . A A .  53 LEU H    1 1 
        3  8796 1 1  53 LEU HA   H  -8.366 -11.756   3.042 1.00 . A A .  53 LEU HA   1 1 
        3  8797 1 1  53 LEU HB2  H -10.379 -11.514   0.843 1.00 . A A .  53 LEU HB2  1 1 
        3  8798 1 1  53 LEU HB3  H  -9.278 -10.304   1.473 1.00 . A A .  53 LEU HB3  1 1 
        3  8799 1 1  53 LEU HD11 H  -9.472 -10.287  -1.229 1.00 . A A .  53 LEU HD11 1 1 
        3  8800 1 1  53 LEU HD12 H  -8.289 -11.297  -2.059 1.00 . A A .  53 LEU HD12 1 1 
        3  8801 1 1  53 LEU HD13 H  -9.815 -11.992  -1.513 1.00 . A A .  53 LEU HD13 1 1 
        3  8802 1 1  53 LEU HD21 H  -6.705 -11.067   1.225 1.00 . A A .  53 LEU HD21 1 1 
        3  8803 1 1  53 LEU HD22 H  -6.395 -11.148  -0.509 1.00 . A A .  53 LEU HD22 1 1 
        3  8804 1 1  53 LEU HD23 H  -7.305  -9.794   0.162 1.00 . A A .  53 LEU HD23 1 1 
        3  8805 1 1  53 LEU HG   H  -8.167 -12.680   0.041 1.00 . A A .  53 LEU HG   1 1 
        3  8806 1 1  53 LEU N    N  -8.752 -13.545   2.086 1.00 . A A .  53 LEU N    1 1 
        3  8807 1 1  53 LEU O    O -11.343 -13.007   3.027 1.00 . A A .  53 LEU O    1 1 
        3  8808 1 1  54 SER C    C -12.096  -9.822   5.370 1.00 . A A .  54 SER C    1 1 
        3  8809 1 1  54 SER CA   C -11.666 -11.270   5.162 1.00 . A A .  54 SER CA   1 1 
        3  8810 1 1  54 SER CB   C -11.365 -11.924   6.512 1.00 . A A .  54 SER CB   1 1 
        3  8811 1 1  54 SER H    H  -9.744 -10.743   4.448 1.00 . A A .  54 SER H    1 1 
        3  8812 1 1  54 SER HA   H -12.471 -11.806   4.685 1.00 . A A .  54 SER HA   1 1 
        3  8813 1 1  54 SER HB2  H -12.269 -11.962   7.101 1.00 . A A .  54 SER HB2  1 1 
        3  8814 1 1  54 SER HB3  H -10.999 -12.927   6.350 1.00 . A A .  54 SER HB3  1 1 
        3  8815 1 1  54 SER HG   H -10.664 -11.090   8.141 1.00 . A A .  54 SER HG   1 1 
        3  8816 1 1  54 SER N    N -10.499 -11.347   4.291 1.00 . A A .  54 SER N    1 1 
        3  8817 1 1  54 SER O    O -11.401  -9.044   6.024 1.00 . A A .  54 SER O    1 1 
        3  8818 1 1  54 SER OG   O -10.386 -11.190   7.227 1.00 . A A .  54 SER OG   1 1 
        3  8819 1 1  55 VAL C    C -14.872  -8.049   5.994 1.00 . A A .  55 VAL C    1 1 
        3  8820 1 1  55 VAL CA   C -13.774  -8.114   4.938 1.00 . A A .  55 VAL CA   1 1 
        3  8821 1 1  55 VAL CB   C -14.335  -7.598   3.600 1.00 . A A .  55 VAL CB   1 1 
        3  8822 1 1  55 VAL CG1  C -13.224  -6.998   2.751 1.00 . A A .  55 VAL CG1  1 1 
        3  8823 1 1  55 VAL CG2  C -15.054  -8.707   2.845 1.00 . A A .  55 VAL CG2  1 1 
        3  8824 1 1  55 VAL H    H -13.760 -10.129   4.306 1.00 . A A .  55 VAL H    1 1 
        3  8825 1 1  55 VAL HA   H -12.961  -7.469   5.237 1.00 . A A .  55 VAL HA   1 1 
        3  8826 1 1  55 VAL HB   H -15.049  -6.821   3.814 1.00 . A A .  55 VAL HB   1 1 
        3  8827 1 1  55 VAL HG11 H -12.275  -7.413   3.055 1.00 . A A .  55 VAL HG11 1 1 
        3  8828 1 1  55 VAL HG12 H -13.402  -7.229   1.711 1.00 . A A .  55 VAL HG12 1 1 
        3  8829 1 1  55 VAL HG13 H -13.209  -5.926   2.885 1.00 . A A .  55 VAL HG13 1 1 
        3  8830 1 1  55 VAL HG21 H -15.686  -9.256   3.528 1.00 . A A .  55 VAL HG21 1 1 
        3  8831 1 1  55 VAL HG22 H -15.660  -8.276   2.062 1.00 . A A .  55 VAL HG22 1 1 
        3  8832 1 1  55 VAL HG23 H -14.328  -9.377   2.411 1.00 . A A .  55 VAL HG23 1 1 
        3  8833 1 1  55 VAL N    N -13.250  -9.466   4.812 1.00 . A A .  55 VAL N    1 1 
        3  8834 1 1  55 VAL O    O -15.881  -8.748   5.897 1.00 . A A .  55 VAL O    1 1 
        3  8835 1 1  56 ASP C    C -15.745  -5.593   8.521 1.00 . A A .  56 ASP C    1 1 
        3  8836 1 1  56 ASP CA   C -15.645  -7.055   8.075 1.00 . A A .  56 ASP CA   1 1 
        3  8837 1 1  56 ASP CB   C -15.256  -7.932   9.267 1.00 . A A .  56 ASP CB   1 1 
        3  8838 1 1  56 ASP CG   C -16.398  -8.107  10.250 1.00 . A A .  56 ASP CG   1 1 
        3  8839 1 1  56 ASP H    H -13.846  -6.677   7.024 1.00 . A A .  56 ASP H    1 1 
        3  8840 1 1  56 ASP HA   H -16.601  -7.381   7.697 1.00 . A A .  56 ASP HA   1 1 
        3  8841 1 1  56 ASP HB2  H -14.962  -8.907   8.908 1.00 . A A .  56 ASP HB2  1 1 
        3  8842 1 1  56 ASP HB3  H -14.425  -7.476   9.786 1.00 . A A .  56 ASP HB3  1 1 
        3  8843 1 1  56 ASP N    N -14.670  -7.207   7.001 1.00 . A A .  56 ASP N    1 1 
        3  8844 1 1  56 ASP O    O -14.726  -4.950   8.774 1.00 . A A .  56 ASP O    1 1 
        3  8845 1 1  56 ASP OD1  O -17.496  -8.514   9.818 1.00 . A A .  56 ASP OD1  1 1 
        3  8846 1 1  56 ASP OD2  O -16.192  -7.839  11.452 1.00 . A A .  56 ASP OD2  1 1 
        3  8847 1 1  57 PRO C    C -18.411  -6.000   6.845 1.00 . A A .  57 PRO C    1 1 
        3  8848 1 1  57 PRO CA   C -18.221  -5.756   8.340 1.00 . A A .  57 PRO CA   1 1 
        3  8849 1 1  57 PRO CB   C -19.303  -4.815   8.870 1.00 . A A .  57 PRO CB   1 1 
        3  8850 1 1  57 PRO CD   C -17.226  -3.646   9.047 1.00 . A A .  57 PRO CD   1 1 
        3  8851 1 1  57 PRO CG   C -18.695  -3.459   8.787 1.00 . A A .  57 PRO CG   1 1 
        3  8852 1 1  57 PRO HA   H -18.265  -6.696   8.869 1.00 . A A .  57 PRO HA   1 1 
        3  8853 1 1  57 PRO HB2  H -20.186  -4.893   8.253 1.00 . A A .  57 PRO HB2  1 1 
        3  8854 1 1  57 PRO HB3  H -19.545  -5.077   9.890 1.00 . A A .  57 PRO HB3  1 1 
        3  8855 1 1  57 PRO HD2  H -16.647  -2.954   8.451 1.00 . A A .  57 PRO HD2  1 1 
        3  8856 1 1  57 PRO HD3  H -17.009  -3.513  10.096 1.00 . A A .  57 PRO HD3  1 1 
        3  8857 1 1  57 PRO HG2  H -18.853  -3.047   7.801 1.00 . A A .  57 PRO HG2  1 1 
        3  8858 1 1  57 PRO HG3  H -19.130  -2.815   9.537 1.00 . A A .  57 PRO HG3  1 1 
        3  8859 1 1  57 PRO N    N -16.972  -5.037   8.630 1.00 . A A .  57 PRO N    1 1 
        3  8860 1 1  57 PRO O    O -18.098  -5.135   6.025 1.00 . A A .  57 PRO O    1 1 
        3  8861 1 1  58 PRO C    C -20.247  -6.678   4.425 1.00 . A A .  58 PRO C    1 1 
        3  8862 1 1  58 PRO CA   C -19.152  -7.528   5.057 1.00 . A A .  58 PRO CA   1 1 
        3  8863 1 1  58 PRO CB   C -19.579  -8.998   5.112 1.00 . A A .  58 PRO CB   1 1 
        3  8864 1 1  58 PRO CD   C -19.329  -8.272   7.373 1.00 . A A .  58 PRO CD   1 1 
        3  8865 1 1  58 PRO CG   C -20.124  -9.186   6.484 1.00 . A A .  58 PRO CG   1 1 
        3  8866 1 1  58 PRO HA   H -18.245  -7.434   4.477 1.00 . A A .  58 PRO HA   1 1 
        3  8867 1 1  58 PRO HB2  H -20.329  -9.186   4.358 1.00 . A A .  58 PRO HB2  1 1 
        3  8868 1 1  58 PRO HB3  H -18.721  -9.632   4.938 1.00 . A A .  58 PRO HB3  1 1 
        3  8869 1 1  58 PRO HD2  H -19.945  -7.897   8.177 1.00 . A A .  58 PRO HD2  1 1 
        3  8870 1 1  58 PRO HD3  H -18.465  -8.786   7.767 1.00 . A A .  58 PRO HD3  1 1 
        3  8871 1 1  58 PRO HG2  H -21.169  -8.914   6.505 1.00 . A A .  58 PRO HG2  1 1 
        3  8872 1 1  58 PRO HG3  H -19.997 -10.214   6.793 1.00 . A A .  58 PRO HG3  1 1 
        3  8873 1 1  58 PRO N    N -18.925  -7.183   6.465 1.00 . A A .  58 PRO N    1 1 
        3  8874 1 1  58 PRO O    O -20.137  -6.261   3.274 1.00 . A A .  58 PRO O    1 1 
        3  8875 1 1  59 CYS C    C -22.898  -4.663   5.797 1.00 . A A .  59 CYS C    1 1 
        3  8876 1 1  59 CYS CA   C -22.422  -5.621   4.711 1.00 . A A .  59 CYS CA   1 1 
        3  8877 1 1  59 CYS CB   C -23.574  -6.525   4.272 1.00 . A A .  59 CYS CB   1 1 
        3  8878 1 1  59 CYS H    H -21.328  -6.785   6.101 1.00 . A A .  59 CYS H    1 1 
        3  8879 1 1  59 CYS HA   H -22.081  -5.047   3.862 1.00 . A A .  59 CYS HA   1 1 
        3  8880 1 1  59 CYS HB2  H -24.036  -6.958   5.146 1.00 . A A .  59 CYS HB2  1 1 
        3  8881 1 1  59 CYS HB3  H -24.305  -5.931   3.742 1.00 . A A .  59 CYS HB3  1 1 
        3  8882 1 1  59 CYS HG   H -22.117  -7.891   3.143 1.00 . A A .  59 CYS HG   1 1 
        3  8883 1 1  59 CYS N    N -21.302  -6.425   5.190 1.00 . A A .  59 CYS N    1 1 
        3  8884 1 1  59 CYS O    O -22.523  -4.794   6.962 1.00 . A A .  59 CYS O    1 1 
        3  8885 1 1  59 CYS SG   S -23.076  -7.881   3.185 1.00 . A A .  59 CYS SG   1 1 
        3  8886 1 1  60 GLY C    C -25.055  -1.639   5.721 1.00 . A A .  60 GLY C    1 1 
        3  8887 1 1  60 GLY CA   C -24.238  -2.738   6.371 1.00 . A A .  60 GLY CA   1 1 
        3  8888 1 1  60 GLY H    H -23.996  -3.639   4.471 1.00 . A A .  60 GLY H    1 1 
        3  8889 1 1  60 GLY HA2  H -24.858  -3.255   7.087 1.00 . A A .  60 GLY HA2  1 1 
        3  8890 1 1  60 GLY HA3  H -23.405  -2.290   6.892 1.00 . A A .  60 GLY HA3  1 1 
        3  8891 1 1  60 GLY N    N -23.728  -3.699   5.412 1.00 . A A .  60 GLY N    1 1 
        3  8892 1 1  60 GLY O    O -25.403  -1.727   4.544 1.00 . A A .  60 GLY O    1 1 
        3  8893 1 1  61 VAL C    C -25.762   1.809   6.721 1.00 . A A .  61 VAL C    1 1 
        3  8894 1 1  61 VAL CA   C -26.138   0.524   5.993 1.00 . A A .  61 VAL CA   1 1 
        3  8895 1 1  61 VAL CB   C -27.650   0.274   6.155 1.00 . A A .  61 VAL CB   1 1 
        3  8896 1 1  61 VAL CG1  C -28.011   0.117   7.624 1.00 . A A .  61 VAL CG1  1 1 
        3  8897 1 1  61 VAL CG2  C -28.449   1.402   5.520 1.00 . A A .  61 VAL CG2  1 1 
        3  8898 1 1  61 VAL H    H -25.049  -0.592   7.423 1.00 . A A .  61 VAL H    1 1 
        3  8899 1 1  61 VAL HA   H -25.922   0.638   4.941 1.00 . A A .  61 VAL HA   1 1 
        3  8900 1 1  61 VAL HB   H -27.899  -0.646   5.646 1.00 . A A .  61 VAL HB   1 1 
        3  8901 1 1  61 VAL HG11 H -27.108   0.043   8.210 1.00 . A A .  61 VAL HG11 1 1 
        3  8902 1 1  61 VAL HG12 H -28.582   0.974   7.948 1.00 . A A .  61 VAL HG12 1 1 
        3  8903 1 1  61 VAL HG13 H -28.600  -0.779   7.755 1.00 . A A .  61 VAL HG13 1 1 
        3  8904 1 1  61 VAL HG21 H -27.785   2.215   5.266 1.00 . A A .  61 VAL HG21 1 1 
        3  8905 1 1  61 VAL HG22 H -28.935   1.039   4.626 1.00 . A A .  61 VAL HG22 1 1 
        3  8906 1 1  61 VAL HG23 H -29.196   1.751   6.219 1.00 . A A .  61 VAL HG23 1 1 
        3  8907 1 1  61 VAL N    N -25.359  -0.602   6.493 1.00 . A A .  61 VAL N    1 1 
        3  8908 1 1  61 VAL O    O -25.565   1.807   7.936 1.00 . A A .  61 VAL O    1 1 
        3  8909 1 1  62 LEU C    C -26.210   5.303   6.052 1.00 . A A .  62 LEU C    1 1 
        3  8910 1 1  62 LEU CA   C -25.301   4.191   6.565 1.00 . A A .  62 LEU CA   1 1 
        3  8911 1 1  62 LEU CB   C -23.838   4.529   6.264 1.00 . A A .  62 LEU CB   1 1 
        3  8912 1 1  62 LEU CD1  C -22.334   5.616   4.581 1.00 . A A .  62 LEU CD1  1 1 
        3  8913 1 1  62 LEU CD2  C -23.145   3.280   4.205 1.00 . A A .  62 LEU CD2  1 1 
        3  8914 1 1  62 LEU CG   C -23.488   4.647   4.781 1.00 . A A .  62 LEU CG   1 1 
        3  8915 1 1  62 LEU H    H -25.824   2.847   5.009 1.00 . A A .  62 LEU H    1 1 
        3  8916 1 1  62 LEU HA   H -25.426   4.108   7.634 1.00 . A A .  62 LEU HA   1 1 
        3  8917 1 1  62 LEU HB2  H -23.602   5.467   6.744 1.00 . A A .  62 LEU HB2  1 1 
        3  8918 1 1  62 LEU HB3  H -23.218   3.758   6.697 1.00 . A A .  62 LEU HB3  1 1 
        3  8919 1 1  62 LEU HD11 H -21.593   5.457   5.350 1.00 . A A .  62 LEU HD11 1 1 
        3  8920 1 1  62 LEU HD12 H -21.888   5.450   3.611 1.00 . A A .  62 LEU HD12 1 1 
        3  8921 1 1  62 LEU HD13 H -22.702   6.629   4.639 1.00 . A A .  62 LEU HD13 1 1 
        3  8922 1 1  62 LEU HD21 H -22.914   2.599   5.011 1.00 . A A .  62 LEU HD21 1 1 
        3  8923 1 1  62 LEU HD22 H -23.986   2.904   3.644 1.00 . A A .  62 LEU HD22 1 1 
        3  8924 1 1  62 LEU HD23 H -22.288   3.370   3.553 1.00 . A A .  62 LEU HD23 1 1 
        3  8925 1 1  62 LEU HG   H -24.342   5.031   4.244 1.00 . A A .  62 LEU HG   1 1 
        3  8926 1 1  62 LEU N    N -25.658   2.905   5.975 1.00 . A A .  62 LEU N    1 1 
        3  8927 1 1  62 LEU O    O -26.722   5.237   4.935 1.00 . A A .  62 LEU O    1 1 
        3  8928 1 1  63 ASP C    C -26.470   8.479   5.696 1.00 . A A .  63 ASP C    1 1 
        3  8929 1 1  63 ASP CA   C -27.250   7.456   6.518 1.00 . A A .  63 ASP CA   1 1 
        3  8930 1 1  63 ASP CB   C -27.814   8.121   7.775 1.00 . A A .  63 ASP CB   1 1 
        3  8931 1 1  63 ASP CG   C -29.291   7.834   7.968 1.00 . A A .  63 ASP CG   1 1 
        3  8932 1 1  63 ASP H    H -25.967   6.319   7.758 1.00 . A A .  63 ASP H    1 1 
        3  8933 1 1  63 ASP HA   H -28.068   7.081   5.921 1.00 . A A .  63 ASP HA   1 1 
        3  8934 1 1  63 ASP HB2  H -27.281   7.754   8.640 1.00 . A A .  63 ASP HB2  1 1 
        3  8935 1 1  63 ASP HB3  H -27.680   9.190   7.701 1.00 . A A .  63 ASP HB3  1 1 
        3  8936 1 1  63 ASP N    N -26.403   6.326   6.881 1.00 . A A .  63 ASP N    1 1 
        3  8937 1 1  63 ASP O    O -25.276   8.308   5.450 1.00 . A A .  63 ASP O    1 1 
        3  8938 1 1  63 ASP OD1  O -29.988   7.600   6.958 1.00 . A A .  63 ASP OD1  1 1 
        3  8939 1 1  63 ASP OD2  O -29.751   7.845   9.130 1.00 . A A .  63 ASP OD2  1 1 
        3  8940 1 1  64 PRO C    C -25.381  11.319   5.206 1.00 . A A .  64 PRO C    1 1 
        3  8941 1 1  64 PRO CA   C -26.503  10.609   4.453 1.00 . A A .  64 PRO CA   1 1 
        3  8942 1 1  64 PRO CB   C -27.647  11.589   4.159 1.00 . A A .  64 PRO CB   1 1 
        3  8943 1 1  64 PRO CD   C -28.563   9.836   5.496 1.00 . A A .  64 PRO CD   1 1 
        3  8944 1 1  64 PRO CG   C -28.898  10.817   4.410 1.00 . A A .  64 PRO CG   1 1 
        3  8945 1 1  64 PRO HA   H -26.117  10.217   3.525 1.00 . A A .  64 PRO HA   1 1 
        3  8946 1 1  64 PRO HB2  H -27.572  12.442   4.818 1.00 . A A .  64 PRO HB2  1 1 
        3  8947 1 1  64 PRO HB3  H -27.588  11.916   3.132 1.00 . A A .  64 PRO HB3  1 1 
        3  8948 1 1  64 PRO HD2  H -28.712  10.282   6.469 1.00 . A A .  64 PRO HD2  1 1 
        3  8949 1 1  64 PRO HD3  H -29.155   8.939   5.392 1.00 . A A .  64 PRO HD3  1 1 
        3  8950 1 1  64 PRO HG2  H -29.683  11.483   4.736 1.00 . A A .  64 PRO HG2  1 1 
        3  8951 1 1  64 PRO HG3  H -29.195  10.296   3.513 1.00 . A A .  64 PRO HG3  1 1 
        3  8952 1 1  64 PRO N    N -27.137   9.558   5.255 1.00 . A A .  64 PRO N    1 1 
        3  8953 1 1  64 PRO O    O -25.577  11.799   6.323 1.00 . A A .  64 PRO O    1 1 
        3  8954 1 1  65 LYS C    C -22.306  11.127   6.163 1.00 . A A .  65 LYS C    1 1 
        3  8955 1 1  65 LYS CA   C -23.034  12.039   5.173 1.00 . A A .  65 LYS CA   1 1 
        3  8956 1 1  65 LYS CB   C -23.431  13.346   5.871 1.00 . A A .  65 LYS CB   1 1 
        3  8957 1 1  65 LYS CD   C -22.221  15.439   5.182 1.00 . A A .  65 LYS CD   1 1 
        3  8958 1 1  65 LYS CE   C -20.801  15.760   4.745 1.00 . A A .  65 LYS CE   1 1 
        3  8959 1 1  65 LYS CG   C -22.253  14.267   6.150 1.00 . A A .  65 LYS CG   1 1 
        3  8960 1 1  65 LYS H    H -24.121  10.982   3.689 1.00 . A A .  65 LYS H    1 1 
        3  8961 1 1  65 LYS HA   H -22.355  12.274   4.368 1.00 . A A .  65 LYS HA   1 1 
        3  8962 1 1  65 LYS HB2  H -24.135  13.877   5.246 1.00 . A A .  65 LYS HB2  1 1 
        3  8963 1 1  65 LYS HB3  H -23.904  13.111   6.812 1.00 . A A .  65 LYS HB3  1 1 
        3  8964 1 1  65 LYS HD2  H -22.807  15.190   4.310 1.00 . A A .  65 LYS HD2  1 1 
        3  8965 1 1  65 LYS HD3  H -22.643  16.306   5.668 1.00 . A A .  65 LYS HD3  1 1 
        3  8966 1 1  65 LYS HE2  H -20.806  16.692   4.199 1.00 . A A .  65 LYS HE2  1 1 
        3  8967 1 1  65 LYS HE3  H -20.181  15.863   5.624 1.00 . A A .  65 LYS HE3  1 1 
        3  8968 1 1  65 LYS HG2  H -22.338  14.648   7.156 1.00 . A A .  65 LYS HG2  1 1 
        3  8969 1 1  65 LYS HG3  H -21.337  13.704   6.051 1.00 . A A .  65 LYS HG3  1 1 
        3  8970 1 1  65 LYS HZ1  H -21.000  14.162   3.415 1.00 . A A .  65 LYS HZ1  1 1 
        3  8971 1 1  65 LYS HZ2  H -19.630  15.116   3.139 1.00 . A A .  65 LYS HZ2  1 1 
        3  8972 1 1  65 LYS HZ3  H -19.661  14.035   4.442 1.00 . A A .  65 LYS HZ3  1 1 
        3  8973 1 1  65 LYS N    N -24.205  11.384   4.580 1.00 . A A .  65 LYS N    1 1 
        3  8974 1 1  65 LYS NZ   N -20.233  14.694   3.874 1.00 . A A .  65 LYS NZ   1 1 
        3  8975 1 1  65 LYS O    O -21.221  11.463   6.636 1.00 . A A .  65 LYS O    1 1 
        3  8976 1 1  66 GLU C    C -21.222   8.190   6.706 1.00 . A A .  66 GLU C    1 1 
        3  8977 1 1  66 GLU CA   C -22.281   9.035   7.405 1.00 . A A .  66 GLU CA   1 1 
        3  8978 1 1  66 GLU CB   C -23.346   8.130   8.027 1.00 . A A .  66 GLU CB   1 1 
        3  8979 1 1  66 GLU CD   C -23.706   7.486  10.443 1.00 . A A .  66 GLU CD   1 1 
        3  8980 1 1  66 GLU CG   C -23.801   8.585   9.404 1.00 . A A .  66 GLU CG   1 1 
        3  8981 1 1  66 GLU H    H -23.757   9.748   6.071 1.00 . A A .  66 GLU H    1 1 
        3  8982 1 1  66 GLU HA   H -21.806   9.606   8.188 1.00 . A A .  66 GLU HA   1 1 
        3  8983 1 1  66 GLU HB2  H -24.207   8.106   7.377 1.00 . A A .  66 GLU HB2  1 1 
        3  8984 1 1  66 GLU HB3  H -22.945   7.131   8.117 1.00 . A A .  66 GLU HB3  1 1 
        3  8985 1 1  66 GLU HG2  H -23.181   9.411   9.720 1.00 . A A .  66 GLU HG2  1 1 
        3  8986 1 1  66 GLU HG3  H -24.829   8.911   9.339 1.00 . A A .  66 GLU HG3  1 1 
        3  8987 1 1  66 GLU N    N -22.895   9.974   6.474 1.00 . A A .  66 GLU N    1 1 
        3  8988 1 1  66 GLU O    O -21.251   8.024   5.487 1.00 . A A .  66 GLU O    1 1 
        3  8989 1 1  66 GLU OE1  O -22.578   7.024  10.719 1.00 . A A .  66 GLU OE1  1 1 
        3  8990 1 1  66 GLU OE2  O -24.759   7.085  10.983 1.00 . A A .  66 GLU OE2  1 1 
        3  8991 1 1  67 LYS C    C -19.026   5.572   7.775 1.00 . A A .  67 LYS C    1 1 
        3  8992 1 1  67 LYS CA   C -19.214   6.837   6.944 1.00 . A A .  67 LYS CA   1 1 
        3  8993 1 1  67 LYS CB   C -17.906   7.629   6.898 1.00 . A A .  67 LYS CB   1 1 
        3  8994 1 1  67 LYS CD   C -18.090   9.742   8.245 1.00 . A A .  67 LYS CD   1 1 
        3  8995 1 1  67 LYS CE   C -17.764  10.423   9.565 1.00 . A A .  67 LYS CE   1 1 
        3  8996 1 1  67 LYS CG   C -17.564   8.317   8.209 1.00 . A A .  67 LYS CG   1 1 
        3  8997 1 1  67 LYS H    H -20.317   7.836   8.451 1.00 . A A .  67 LYS H    1 1 
        3  8998 1 1  67 LYS HA   H -19.489   6.556   5.939 1.00 . A A .  67 LYS HA   1 1 
        3  8999 1 1  67 LYS HB2  H -17.100   6.955   6.648 1.00 . A A .  67 LYS HB2  1 1 
        3  9000 1 1  67 LYS HB3  H -17.983   8.384   6.130 1.00 . A A .  67 LYS HB3  1 1 
        3  9001 1 1  67 LYS HD2  H -17.637  10.303   7.441 1.00 . A A .  67 LYS HD2  1 1 
        3  9002 1 1  67 LYS HD3  H -19.162   9.724   8.115 1.00 . A A .  67 LYS HD3  1 1 
        3  9003 1 1  67 LYS HE2  H -18.632  10.970   9.899 1.00 . A A .  67 LYS HE2  1 1 
        3  9004 1 1  67 LYS HE3  H -17.514   9.666  10.294 1.00 . A A .  67 LYS HE3  1 1 
        3  9005 1 1  67 LYS HG2  H -18.007   7.760   9.022 1.00 . A A .  67 LYS HG2  1 1 
        3  9006 1 1  67 LYS HG3  H -16.491   8.335   8.326 1.00 . A A .  67 LYS HG3  1 1 
        3  9007 1 1  67 LYS HZ1  H -16.005  11.077   8.646 1.00 . A A .  67 LYS HZ1  1 1 
        3  9008 1 1  67 LYS HZ2  H -16.968  12.329   9.252 1.00 . A A .  67 LYS HZ2  1 1 
        3  9009 1 1  67 LYS HZ3  H -16.058  11.372  10.310 1.00 . A A .  67 LYS HZ3  1 1 
        3  9010 1 1  67 LYS N    N -20.286   7.664   7.487 1.00 . A A .  67 LYS N    1 1 
        3  9011 1 1  67 LYS NZ   N -16.618  11.366   9.434 1.00 . A A .  67 LYS NZ   1 1 
        3  9012 1 1  67 LYS O    O -19.272   5.567   8.982 1.00 . A A .  67 LYS O    1 1 
        3  9013 1 1  68 VAL C    C -16.923   2.767   7.643 1.00 . A A .  68 VAL C    1 1 
        3  9014 1 1  68 VAL CA   C -18.369   3.228   7.798 1.00 . A A .  68 VAL CA   1 1 
        3  9015 1 1  68 VAL CB   C -19.306   2.134   7.253 1.00 . A A .  68 VAL CB   1 1 
        3  9016 1 1  68 VAL CG1  C -20.743   2.405   7.672 1.00 . A A .  68 VAL CG1  1 1 
        3  9017 1 1  68 VAL CG2  C -19.191   2.040   5.740 1.00 . A A .  68 VAL CG2  1 1 
        3  9018 1 1  68 VAL H    H -18.412   4.567   6.160 1.00 . A A .  68 VAL H    1 1 
        3  9019 1 1  68 VAL HA   H -18.582   3.367   8.847 1.00 . A A .  68 VAL HA   1 1 
        3  9020 1 1  68 VAL HB   H -19.005   1.186   7.676 1.00 . A A .  68 VAL HB   1 1 
        3  9021 1 1  68 VAL HG11 H -20.766   2.698   8.711 1.00 . A A .  68 VAL HG11 1 1 
        3  9022 1 1  68 VAL HG12 H -21.151   3.199   7.065 1.00 . A A .  68 VAL HG12 1 1 
        3  9023 1 1  68 VAL HG13 H -21.332   1.510   7.537 1.00 . A A .  68 VAL HG13 1 1 
        3  9024 1 1  68 VAL HG21 H -19.384   3.009   5.303 1.00 . A A .  68 VAL HG21 1 1 
        3  9025 1 1  68 VAL HG22 H -18.197   1.716   5.473 1.00 . A A .  68 VAL HG22 1 1 
        3  9026 1 1  68 VAL HG23 H -19.914   1.328   5.367 1.00 . A A .  68 VAL HG23 1 1 
        3  9027 1 1  68 VAL N    N -18.589   4.500   7.121 1.00 . A A .  68 VAL N    1 1 
        3  9028 1 1  68 VAL O    O -16.256   3.103   6.665 1.00 . A A .  68 VAL O    1 1 
        3  9029 1 1  69 LEU C    C -15.059   0.006   8.214 1.00 . A A .  69 LEU C    1 1 
        3  9030 1 1  69 LEU CA   C -15.081   1.485   8.586 1.00 . A A .  69 LEU CA   1 1 
        3  9031 1 1  69 LEU CB   C -14.411   1.690   9.946 1.00 . A A .  69 LEU CB   1 1 
        3  9032 1 1  69 LEU CD1  C -13.242   3.209  11.558 1.00 . A A .  69 LEU CD1  1 1 
        3  9033 1 1  69 LEU CD2  C -12.485   3.098   9.178 1.00 . A A .  69 LEU CD2  1 1 
        3  9034 1 1  69 LEU CG   C -13.681   3.023  10.115 1.00 . A A .  69 LEU CG   1 1 
        3  9035 1 1  69 LEU H    H -17.029   1.761   9.367 1.00 . A A .  69 LEU H    1 1 
        3  9036 1 1  69 LEU HA   H -14.535   2.041   7.838 1.00 . A A .  69 LEU HA   1 1 
        3  9037 1 1  69 LEU HB2  H -15.169   1.618  10.712 1.00 . A A .  69 LEU HB2  1 1 
        3  9038 1 1  69 LEU HB3  H -13.697   0.894  10.095 1.00 . A A .  69 LEU HB3  1 1 
        3  9039 1 1  69 LEU HD11 H -14.104   3.159  12.207 1.00 . A A .  69 LEU HD11 1 1 
        3  9040 1 1  69 LEU HD12 H -12.545   2.429  11.827 1.00 . A A .  69 LEU HD12 1 1 
        3  9041 1 1  69 LEU HD13 H -12.765   4.172  11.668 1.00 . A A .  69 LEU HD13 1 1 
        3  9042 1 1  69 LEU HD21 H -12.025   2.124   9.103 1.00 . A A .  69 LEU HD21 1 1 
        3  9043 1 1  69 LEU HD22 H -12.814   3.417   8.200 1.00 . A A .  69 LEU HD22 1 1 
        3  9044 1 1  69 LEU HD23 H -11.768   3.806   9.565 1.00 . A A .  69 LEU HD23 1 1 
        3  9045 1 1  69 LEU HG   H -14.355   3.829   9.865 1.00 . A A .  69 LEU HG   1 1 
        3  9046 1 1  69 LEU N    N -16.447   1.994   8.614 1.00 . A A .  69 LEU N    1 1 
        3  9047 1 1  69 LEU O    O -15.889  -0.774   8.680 1.00 . A A .  69 LEU O    1 1 
        3  9048 1 1  70 MET C    C -12.543  -2.251   7.123 1.00 . A A .  70 MET C    1 1 
        3  9049 1 1  70 MET CA   C -13.973  -1.758   6.937 1.00 . A A .  70 MET CA   1 1 
        3  9050 1 1  70 MET CB   C -14.386  -1.893   5.469 1.00 . A A .  70 MET CB   1 1 
        3  9051 1 1  70 MET CE   C -15.146  -1.321   2.476 1.00 . A A .  70 MET CE   1 1 
        3  9052 1 1  70 MET CG   C -15.773  -1.344   5.176 1.00 . A A .  70 MET CG   1 1 
        3  9053 1 1  70 MET H    H -13.471   0.296   7.034 1.00 . A A .  70 MET H    1 1 
        3  9054 1 1  70 MET HA   H -14.631  -2.361   7.543 1.00 . A A .  70 MET HA   1 1 
        3  9055 1 1  70 MET HB2  H -13.674  -1.360   4.856 1.00 . A A .  70 MET HB2  1 1 
        3  9056 1 1  70 MET HB3  H -14.370  -2.938   5.198 1.00 . A A .  70 MET HB3  1 1 
        3  9057 1 1  70 MET HE1  H -14.859  -0.317   2.751 1.00 . A A .  70 MET HE1  1 1 
        3  9058 1 1  70 MET HE2  H -14.286  -1.971   2.539 1.00 . A A .  70 MET HE2  1 1 
        3  9059 1 1  70 MET HE3  H -15.524  -1.322   1.464 1.00 . A A .  70 MET HE3  1 1 
        3  9060 1 1  70 MET HG2  H -16.445  -1.666   5.957 1.00 . A A .  70 MET HG2  1 1 
        3  9061 1 1  70 MET HG3  H -15.724  -0.265   5.168 1.00 . A A .  70 MET HG3  1 1 
        3  9062 1 1  70 MET N    N -14.104  -0.372   7.372 1.00 . A A .  70 MET N    1 1 
        3  9063 1 1  70 MET O    O -11.598  -1.462   7.126 1.00 . A A .  70 MET O    1 1 
        3  9064 1 1  70 MET SD   S -16.421  -1.906   3.590 1.00 . A A .  70 MET SD   1 1 
        3  9065 1 1  71 ALA C    C -10.922  -5.440   6.664 1.00 . A A .  71 ALA C    1 1 
        3  9066 1 1  71 ALA CA   C -11.071  -4.156   7.472 1.00 . A A .  71 ALA CA   1 1 
        3  9067 1 1  71 ALA CB   C -10.823  -4.429   8.948 1.00 . A A .  71 ALA CB   1 1 
        3  9068 1 1  71 ALA H    H -13.179  -4.140   7.273 1.00 . A A .  71 ALA H    1 1 
        3  9069 1 1  71 ALA HA   H -10.333  -3.442   7.135 1.00 . A A .  71 ALA HA   1 1 
        3  9070 1 1  71 ALA HB1  H -10.935  -3.512   9.507 1.00 . A A .  71 ALA HB1  1 1 
        3  9071 1 1  71 ALA HB2  H -11.536  -5.158   9.304 1.00 . A A .  71 ALA HB2  1 1 
        3  9072 1 1  71 ALA HB3  H  -9.821  -4.811   9.079 1.00 . A A .  71 ALA HB3  1 1 
        3  9073 1 1  71 ALA N    N -12.388  -3.561   7.283 1.00 . A A .  71 ALA N    1 1 
        3  9074 1 1  71 ALA O    O -11.639  -6.415   6.890 1.00 . A A .  71 ALA O    1 1 
        3  9075 1 1  72 VAL C    C  -8.434  -7.292   5.302 1.00 . A A .  72 VAL C    1 1 
        3  9076 1 1  72 VAL CA   C  -9.728  -6.601   4.889 1.00 . A A .  72 VAL CA   1 1 
        3  9077 1 1  72 VAL CB   C  -9.645  -6.218   3.400 1.00 . A A .  72 VAL CB   1 1 
        3  9078 1 1  72 VAL CG1  C  -8.535  -5.203   3.169 1.00 . A A .  72 VAL CG1  1 1 
        3  9079 1 1  72 VAL CG2  C  -9.432  -7.456   2.542 1.00 . A A .  72 VAL CG2  1 1 
        3  9080 1 1  72 VAL H    H  -9.437  -4.629   5.599 1.00 . A A .  72 VAL H    1 1 
        3  9081 1 1  72 VAL HA   H -10.551  -7.289   5.019 1.00 . A A .  72 VAL HA   1 1 
        3  9082 1 1  72 VAL HB   H -10.582  -5.764   3.112 1.00 . A A .  72 VAL HB   1 1 
        3  9083 1 1  72 VAL HG11 H  -8.098  -4.926   4.117 1.00 . A A .  72 VAL HG11 1 1 
        3  9084 1 1  72 VAL HG12 H  -7.777  -5.636   2.535 1.00 . A A .  72 VAL HG12 1 1 
        3  9085 1 1  72 VAL HG13 H  -8.945  -4.324   2.692 1.00 . A A .  72 VAL HG13 1 1 
        3  9086 1 1  72 VAL HG21 H  -9.787  -8.326   3.074 1.00 . A A .  72 VAL HG21 1 1 
        3  9087 1 1  72 VAL HG22 H  -9.977  -7.350   1.616 1.00 . A A .  72 VAL HG22 1 1 
        3  9088 1 1  72 VAL HG23 H  -8.378  -7.569   2.329 1.00 . A A .  72 VAL HG23 1 1 
        3  9089 1 1  72 VAL N    N  -9.980  -5.435   5.727 1.00 . A A .  72 VAL N    1 1 
        3  9090 1 1  72 VAL O    O  -7.366  -7.010   4.758 1.00 . A A .  72 VAL O    1 1 
        3  9091 1 1  73 SER C    C  -6.903  -9.962   5.755 1.00 . A A .  73 SER C    1 1 
        3  9092 1 1  73 SER CA   C  -7.371  -8.920   6.766 1.00 . A A .  73 SER CA   1 1 
        3  9093 1 1  73 SER CB   C  -7.695  -9.594   8.101 1.00 . A A .  73 SER CB   1 1 
        3  9094 1 1  73 SER H    H  -9.413  -8.370   6.671 1.00 . A A .  73 SER H    1 1 
        3  9095 1 1  73 SER HA   H  -6.577  -8.205   6.919 1.00 . A A .  73 SER HA   1 1 
        3  9096 1 1  73 SER HB2  H  -8.686 -10.020   8.056 1.00 . A A .  73 SER HB2  1 1 
        3  9097 1 1  73 SER HB3  H  -6.975 -10.377   8.289 1.00 . A A .  73 SER HB3  1 1 
        3  9098 1 1  73 SER HG   H  -8.391  -8.809   9.755 1.00 . A A .  73 SER HG   1 1 
        3  9099 1 1  73 SER N    N  -8.535  -8.193   6.272 1.00 . A A .  73 SER N    1 1 
        3  9100 1 1  73 SER O    O  -7.701 -10.747   5.242 1.00 . A A .  73 SER O    1 1 
        3  9101 1 1  73 SER OG   O  -7.646  -8.663   9.167 1.00 . A A .  73 SER OG   1 1 
        3  9102 1 1  74 CYS C    C  -3.907 -11.717   5.193 1.00 . A A .  74 CYS C    1 1 
        3  9103 1 1  74 CYS CA   C  -5.022 -10.912   4.534 1.00 . A A .  74 CYS CA   1 1 
        3  9104 1 1  74 CYS CB   C  -4.480 -10.174   3.308 1.00 . A A .  74 CYS CB   1 1 
        3  9105 1 1  74 CYS H    H  -5.019  -9.316   5.923 1.00 . A A .  74 CYS H    1 1 
        3  9106 1 1  74 CYS HA   H  -5.803 -11.589   4.220 1.00 . A A .  74 CYS HA   1 1 
        3  9107 1 1  74 CYS HB2  H  -3.911 -10.864   2.704 1.00 . A A .  74 CYS HB2  1 1 
        3  9108 1 1  74 CYS HB3  H  -5.309  -9.796   2.729 1.00 . A A .  74 CYS HB3  1 1 
        3  9109 1 1  74 CYS HG   H  -2.636  -8.821   3.129 1.00 . A A .  74 CYS HG   1 1 
        3  9110 1 1  74 CYS N    N  -5.603  -9.965   5.479 1.00 . A A .  74 CYS N    1 1 
        3  9111 1 1  74 CYS O    O  -2.771 -11.257   5.293 1.00 . A A .  74 CYS O    1 1 
        3  9112 1 1  74 CYS SG   S  -3.403  -8.777   3.705 1.00 . A A .  74 CYS SG   1 1 
        3  9113 1 1  75 ASP C    C  -2.021 -13.957   5.447 1.00 . A A .  75 ASP C    1 1 
        3  9114 1 1  75 ASP CA   C  -3.274 -13.791   6.300 1.00 . A A .  75 ASP CA   1 1 
        3  9115 1 1  75 ASP CB   C  -3.895 -15.160   6.586 1.00 . A A .  75 ASP CB   1 1 
        3  9116 1 1  75 ASP CG   C  -4.495 -15.793   5.346 1.00 . A A .  75 ASP CG   1 1 
        3  9117 1 1  75 ASP H    H  -5.168 -13.230   5.539 1.00 . A A .  75 ASP H    1 1 
        3  9118 1 1  75 ASP HA   H  -2.997 -13.331   7.237 1.00 . A A .  75 ASP HA   1 1 
        3  9119 1 1  75 ASP HB2  H  -3.133 -15.820   6.971 1.00 . A A .  75 ASP HB2  1 1 
        3  9120 1 1  75 ASP HB3  H  -4.676 -15.047   7.324 1.00 . A A .  75 ASP HB3  1 1 
        3  9121 1 1  75 ASP N    N  -4.245 -12.921   5.646 1.00 . A A .  75 ASP N    1 1 
        3  9122 1 1  75 ASP O    O  -2.084 -13.920   4.218 1.00 . A A .  75 ASP O    1 1 
        3  9123 1 1  75 ASP OD1  O  -3.824 -15.786   4.292 1.00 . A A .  75 ASP OD1  1 1 
        3  9124 1 1  75 ASP OD2  O  -5.635 -16.297   5.429 1.00 . A A .  75 ASP OD2  1 1 
        3  9125 1 1  76 THR C    C   0.387 -15.595   4.585 1.00 . A A .  76 THR C    1 1 
        3  9126 1 1  76 THR CA   C   0.388 -14.317   5.417 1.00 . A A .  76 THR CA   1 1 
        3  9127 1 1  76 THR CB   C   1.532 -14.354   6.428 1.00 . A A .  76 THR CB   1 1 
        3  9128 1 1  76 THR CG2  C   1.354 -13.380   7.572 1.00 . A A .  76 THR CG2  1 1 
        3  9129 1 1  76 THR H    H  -0.898 -14.162   7.087 1.00 . A A .  76 THR H    1 1 
        3  9130 1 1  76 THR HA   H   0.530 -13.472   4.761 1.00 . A A .  76 THR HA   1 1 
        3  9131 1 1  76 THR HB   H   2.449 -14.102   5.921 1.00 . A A .  76 THR HB   1 1 
        3  9132 1 1  76 THR HG1  H   2.439 -16.081   6.602 1.00 . A A .  76 THR HG1  1 1 
        3  9133 1 1  76 THR HG21 H   0.587 -12.663   7.319 1.00 . A A .  76 THR HG21 1 1 
        3  9134 1 1  76 THR HG22 H   1.065 -13.919   8.462 1.00 . A A .  76 THR HG22 1 1 
        3  9135 1 1  76 THR HG23 H   2.285 -12.862   7.752 1.00 . A A .  76 THR HG23 1 1 
        3  9136 1 1  76 THR N    N  -0.882 -14.142   6.108 1.00 . A A .  76 THR N    1 1 
        3  9137 1 1  76 THR O    O  -0.101 -16.635   5.029 1.00 . A A .  76 THR O    1 1 
        3  9138 1 1  76 THR OG1  O   1.671 -15.650   6.983 1.00 . A A .  76 THR OG1  1 1 
        3  9139 1 1  77 PHE C    C   2.164 -16.529   1.509 1.00 . A A .  77 PHE C    1 1 
        3  9140 1 1  77 PHE CA   C   1.000 -16.663   2.486 1.00 . A A .  77 PHE CA   1 1 
        3  9141 1 1  77 PHE CB   C  -0.315 -16.814   1.717 1.00 . A A .  77 PHE CB   1 1 
        3  9142 1 1  77 PHE CD1  C  -0.965 -14.451   1.177 1.00 . A A .  77 PHE CD1  1 1 
        3  9143 1 1  77 PHE CD2  C  -0.418 -15.916  -0.623 1.00 . A A .  77 PHE CD2  1 1 
        3  9144 1 1  77 PHE CE1  C  -1.202 -13.429   0.277 1.00 . A A .  77 PHE CE1  1 1 
        3  9145 1 1  77 PHE CE2  C  -0.654 -14.898  -1.528 1.00 . A A .  77 PHE CE2  1 1 
        3  9146 1 1  77 PHE CG   C  -0.571 -15.704   0.737 1.00 . A A .  77 PHE CG   1 1 
        3  9147 1 1  77 PHE CZ   C  -1.046 -13.652  -1.077 1.00 . A A .  77 PHE CZ   1 1 
        3  9148 1 1  77 PHE H    H   1.311 -14.655   3.081 1.00 . A A .  77 PHE H    1 1 
        3  9149 1 1  77 PHE HA   H   1.155 -17.543   3.092 1.00 . A A .  77 PHE HA   1 1 
        3  9150 1 1  77 PHE HB2  H  -0.299 -17.743   1.169 1.00 . A A .  77 PHE HB2  1 1 
        3  9151 1 1  77 PHE HB3  H  -1.135 -16.832   2.422 1.00 . A A .  77 PHE HB3  1 1 
        3  9152 1 1  77 PHE HD1  H  -1.087 -14.275   2.236 1.00 . A A .  77 PHE HD1  1 1 
        3  9153 1 1  77 PHE HD2  H  -0.112 -16.889  -0.978 1.00 . A A .  77 PHE HD2  1 1 
        3  9154 1 1  77 PHE HE1  H  -1.509 -12.456   0.632 1.00 . A A .  77 PHE HE1  1 1 
        3  9155 1 1  77 PHE HE2  H  -0.531 -15.076  -2.586 1.00 . A A .  77 PHE HE2  1 1 
        3  9156 1 1  77 PHE HZ   H  -1.231 -12.855  -1.782 1.00 . A A .  77 PHE HZ   1 1 
        3  9157 1 1  77 PHE N    N   0.937 -15.512   3.379 1.00 . A A .  77 PHE N    1 1 
        3  9158 1 1  77 PHE O    O   2.972 -15.606   1.615 1.00 . A A .  77 PHE O    1 1 
        3  9159 1 1  78 ASN C    C   2.790 -16.977  -1.791 1.00 . A A .  78 ASN C    1 1 
        3  9160 1 1  78 ASN CA   C   3.313 -17.439  -0.435 1.00 . A A .  78 ASN CA   1 1 
        3  9161 1 1  78 ASN CB   C   3.942 -18.828  -0.565 1.00 . A A .  78 ASN CB   1 1 
        3  9162 1 1  78 ASN CG   C   4.944 -19.113   0.536 1.00 . A A .  78 ASN CG   1 1 
        3  9163 1 1  78 ASN H    H   1.573 -18.167   0.526 1.00 . A A .  78 ASN H    1 1 
        3  9164 1 1  78 ASN HA   H   4.067 -16.744  -0.098 1.00 . A A .  78 ASN HA   1 1 
        3  9165 1 1  78 ASN HB2  H   3.162 -19.574  -0.518 1.00 . A A .  78 ASN HB2  1 1 
        3  9166 1 1  78 ASN HB3  H   4.448 -18.900  -1.516 1.00 . A A .  78 ASN HB3  1 1 
        3  9167 1 1  78 ASN HD21 H   3.800 -20.584   1.231 1.00 . A A .  78 ASN HD21 1 1 
        3  9168 1 1  78 ASN HD22 H   5.271 -20.306   2.094 1.00 . A A .  78 ASN HD22 1 1 
        3  9169 1 1  78 ASN N    N   2.245 -17.456   0.560 1.00 . A A .  78 ASN N    1 1 
        3  9170 1 1  78 ASN ND2  N   4.641 -20.101   1.371 1.00 . A A .  78 ASN ND2  1 1 
        3  9171 1 1  78 ASN O    O   2.042 -17.693  -2.457 1.00 . A A .  78 ASN O    1 1 
        3  9172 1 1  78 ASN OD1  O   5.979 -18.455   0.636 1.00 . A A .  78 ASN OD1  1 1 
        3  9173 1 1  79 ALA C    C   3.795 -15.477  -4.567 1.00 . A A .  79 ALA C    1 1 
        3  9174 1 1  79 ALA CA   C   2.763 -15.216  -3.472 1.00 . A A .  79 ALA CA   1 1 
        3  9175 1 1  79 ALA CB   C   2.512 -13.724  -3.333 1.00 . A A .  79 ALA CB   1 1 
        3  9176 1 1  79 ALA H    H   3.787 -15.251  -1.620 1.00 . A A .  79 ALA H    1 1 
        3  9177 1 1  79 ALA HA   H   1.832 -15.689  -3.749 1.00 . A A .  79 ALA HA   1 1 
        3  9178 1 1  79 ALA HB1  H   3.348 -13.266  -2.827 1.00 . A A .  79 ALA HB1  1 1 
        3  9179 1 1  79 ALA HB2  H   2.400 -13.285  -4.312 1.00 . A A .  79 ALA HB2  1 1 
        3  9180 1 1  79 ALA HB3  H   1.611 -13.562  -2.760 1.00 . A A .  79 ALA HB3  1 1 
        3  9181 1 1  79 ALA N    N   3.190 -15.775  -2.194 1.00 . A A .  79 ALA N    1 1 
        3  9182 1 1  79 ALA O    O   3.796 -14.810  -5.602 1.00 . A A .  79 ALA O    1 1 
        3  9183 1 1  80 ALA C    C   5.208 -17.838  -6.295 1.00 . A A .  80 ALA C    1 1 
        3  9184 1 1  80 ALA CA   C   5.706 -16.792  -5.304 1.00 . A A .  80 ALA CA   1 1 
        3  9185 1 1  80 ALA CB   C   6.950 -17.300  -4.591 1.00 . A A .  80 ALA CB   1 1 
        3  9186 1 1  80 ALA H    H   4.625 -16.947  -3.494 1.00 . A A .  80 ALA H    1 1 
        3  9187 1 1  80 ALA HA   H   5.970 -15.894  -5.843 1.00 . A A .  80 ALA HA   1 1 
        3  9188 1 1  80 ALA HB1  H   6.886 -17.060  -3.541 1.00 . A A .  80 ALA HB1  1 1 
        3  9189 1 1  80 ALA HB2  H   7.021 -18.372  -4.713 1.00 . A A .  80 ALA HB2  1 1 
        3  9190 1 1  80 ALA HB3  H   7.826 -16.831  -5.016 1.00 . A A .  80 ALA HB3  1 1 
        3  9191 1 1  80 ALA N    N   4.673 -16.450  -4.335 1.00 . A A .  80 ALA N    1 1 
        3  9192 1 1  80 ALA O    O   5.721 -17.946  -7.408 1.00 . A A .  80 ALA O    1 1 
        3  9193 1 1  81 THR C    C   2.131 -19.699  -6.616 1.00 . A A .  81 THR C    1 1 
        3  9194 1 1  81 THR CA   C   3.651 -19.651  -6.731 1.00 . A A .  81 THR CA   1 1 
        3  9195 1 1  81 THR CB   C   4.251 -21.005  -6.357 1.00 . A A .  81 THR CB   1 1 
        3  9196 1 1  81 THR CG2  C   5.760 -21.022  -6.451 1.00 . A A .  81 THR CG2  1 1 
        3  9197 1 1  81 THR H    H   3.846 -18.481  -4.980 1.00 . A A .  81 THR H    1 1 
        3  9198 1 1  81 THR HA   H   3.919 -19.424  -7.752 1.00 . A A .  81 THR HA   1 1 
        3  9199 1 1  81 THR HB   H   3.868 -21.758  -7.030 1.00 . A A .  81 THR HB   1 1 
        3  9200 1 1  81 THR HG1  H   4.080 -20.631  -4.441 1.00 . A A .  81 THR HG1  1 1 
        3  9201 1 1  81 THR HG21 H   6.063 -20.563  -7.381 1.00 . A A .  81 THR HG21 1 1 
        3  9202 1 1  81 THR HG22 H   6.179 -20.468  -5.623 1.00 . A A .  81 THR HG22 1 1 
        3  9203 1 1  81 THR HG23 H   6.112 -22.042  -6.420 1.00 . A A .  81 THR HG23 1 1 
        3  9204 1 1  81 THR N    N   4.210 -18.611  -5.880 1.00 . A A .  81 THR N    1 1 
        3  9205 1 1  81 THR O    O   1.550 -20.756  -6.369 1.00 . A A .  81 THR O    1 1 
        3  9206 1 1  81 THR OG1  O   3.896 -21.365  -5.034 1.00 . A A .  81 THR OG1  1 1 
        3  9207 1 1  82 GLU C    C  -0.509 -17.501  -7.769 1.00 . A A .  82 GLU C    1 1 
        3  9208 1 1  82 GLU CA   C   0.038 -18.458  -6.714 1.00 . A A .  82 GLU CA   1 1 
        3  9209 1 1  82 GLU CB   C  -0.384 -17.996  -5.319 1.00 . A A .  82 GLU CB   1 1 
        3  9210 1 1  82 GLU CD   C  -0.342 -20.195  -4.077 1.00 . A A .  82 GLU CD   1 1 
        3  9211 1 1  82 GLU CG   C   0.245 -18.802  -4.194 1.00 . A A .  82 GLU CG   1 1 
        3  9212 1 1  82 GLU H    H   2.010 -17.739  -6.992 1.00 . A A .  82 GLU H    1 1 
        3  9213 1 1  82 GLU HA   H  -0.365 -19.443  -6.896 1.00 . A A .  82 GLU HA   1 1 
        3  9214 1 1  82 GLU HB2  H  -0.101 -16.962  -5.194 1.00 . A A .  82 GLU HB2  1 1 
        3  9215 1 1  82 GLU HB3  H  -1.458 -18.079  -5.235 1.00 . A A .  82 GLU HB3  1 1 
        3  9216 1 1  82 GLU HG2  H   1.305 -18.891  -4.382 1.00 . A A .  82 GLU HG2  1 1 
        3  9217 1 1  82 GLU HG3  H   0.087 -18.280  -3.263 1.00 . A A .  82 GLU HG3  1 1 
        3  9218 1 1  82 GLU N    N   1.492 -18.548  -6.798 1.00 . A A .  82 GLU N    1 1 
        3  9219 1 1  82 GLU O    O   0.253 -16.869  -8.502 1.00 . A A .  82 GLU O    1 1 
        3  9220 1 1  82 GLU OE1  O  -0.788 -20.741  -5.108 1.00 . A A .  82 GLU OE1  1 1 
        3  9221 1 1  82 GLU OE2  O  -0.355 -20.741  -2.954 1.00 . A A .  82 GLU OE2  1 1 
        3  9222 1 1  83 ASP C    C  -2.991 -15.250  -8.130 1.00 . A A .  83 ASP C    1 1 
        3  9223 1 1  83 ASP CA   C  -2.479 -16.517  -8.806 1.00 . A A .  83 ASP CA   1 1 
        3  9224 1 1  83 ASP CB   C  -3.637 -17.243  -9.496 1.00 . A A .  83 ASP CB   1 1 
        3  9225 1 1  83 ASP CG   C  -3.158 -18.234 -10.538 1.00 . A A .  83 ASP CG   1 1 
        3  9226 1 1  83 ASP H    H  -2.387 -17.928  -7.229 1.00 . A A .  83 ASP H    1 1 
        3  9227 1 1  83 ASP HA   H  -1.745 -16.243  -9.549 1.00 . A A .  83 ASP HA   1 1 
        3  9228 1 1  83 ASP HB2  H  -4.211 -17.777  -8.755 1.00 . A A .  83 ASP HB2  1 1 
        3  9229 1 1  83 ASP HB3  H  -4.271 -16.515  -9.982 1.00 . A A .  83 ASP HB3  1 1 
        3  9230 1 1  83 ASP N    N  -1.833 -17.399  -7.840 1.00 . A A .  83 ASP N    1 1 
        3  9231 1 1  83 ASP O    O  -3.921 -15.295  -7.326 1.00 . A A .  83 ASP O    1 1 
        3  9232 1 1  83 ASP OD1  O  -2.447 -19.191 -10.164 1.00 . A A .  83 ASP OD1  1 1 
        3  9233 1 1  83 ASP OD2  O  -3.493 -18.053 -11.728 1.00 . A A .  83 ASP OD2  1 1 
        3  9234 1 1  84 LEU C    C  -2.877 -11.765  -8.964 1.00 . A A .  84 LEU C    1 1 
        3  9235 1 1  84 LEU CA   C  -2.769 -12.838  -7.886 1.00 . A A .  84 LEU CA   1 1 
        3  9236 1 1  84 LEU CB   C  -1.763 -12.404  -6.818 1.00 . A A .  84 LEU CB   1 1 
        3  9237 1 1  84 LEU CD1  C  -0.234 -13.046  -4.936 1.00 . A A .  84 LEU CD1  1 1 
        3  9238 1 1  84 LEU CD2  C  -2.653 -13.679  -4.853 1.00 . A A .  84 LEU CD2  1 1 
        3  9239 1 1  84 LEU CG   C  -1.448 -13.458  -5.755 1.00 . A A .  84 LEU CG   1 1 
        3  9240 1 1  84 LEU H    H  -1.640 -14.146  -9.108 1.00 . A A .  84 LEU H    1 1 
        3  9241 1 1  84 LEU HA   H  -3.737 -12.966  -7.425 1.00 . A A .  84 LEU HA   1 1 
        3  9242 1 1  84 LEU HB2  H  -0.841 -12.133  -7.312 1.00 . A A .  84 LEU HB2  1 1 
        3  9243 1 1  84 LEU HB3  H  -2.154 -11.530  -6.320 1.00 . A A .  84 LEU HB3  1 1 
        3  9244 1 1  84 LEU HD11 H   0.497 -12.585  -5.583 1.00 . A A .  84 LEU HD11 1 1 
        3  9245 1 1  84 LEU HD12 H  -0.536 -12.343  -4.175 1.00 . A A .  84 LEU HD12 1 1 
        3  9246 1 1  84 LEU HD13 H   0.198 -13.920  -4.469 1.00 . A A .  84 LEU HD13 1 1 
        3  9247 1 1  84 LEU HD21 H  -3.555 -13.423  -5.388 1.00 . A A .  84 LEU HD21 1 1 
        3  9248 1 1  84 LEU HD22 H  -2.693 -14.717  -4.555 1.00 . A A .  84 LEU HD22 1 1 
        3  9249 1 1  84 LEU HD23 H  -2.565 -13.055  -3.976 1.00 . A A .  84 LEU HD23 1 1 
        3  9250 1 1  84 LEU HG   H  -1.220 -14.395  -6.244 1.00 . A A .  84 LEU HG   1 1 
        3  9251 1 1  84 LEU N    N  -2.376 -14.118  -8.462 1.00 . A A .  84 LEU N    1 1 
        3  9252 1 1  84 LEU O    O  -2.173 -10.756  -8.921 1.00 . A A .  84 LEU O    1 1 
        3  9253 1 1  85 ASN C    C  -5.432 -10.934 -11.408 1.00 . A A .  85 ASN C    1 1 
        3  9254 1 1  85 ASN CA   C  -3.958 -11.038 -11.019 1.00 . A A .  85 ASN CA   1 1 
        3  9255 1 1  85 ASN CB   C  -3.128 -11.448 -12.237 1.00 . A A .  85 ASN CB   1 1 
        3  9256 1 1  85 ASN CG   C  -1.644 -11.222 -12.030 1.00 . A A .  85 ASN CG   1 1 
        3  9257 1 1  85 ASN H    H  -4.294 -12.811  -9.912 1.00 . A A .  85 ASN H    1 1 
        3  9258 1 1  85 ASN HA   H  -3.621 -10.070 -10.677 1.00 . A A .  85 ASN HA   1 1 
        3  9259 1 1  85 ASN HB2  H  -3.289 -12.498 -12.437 1.00 . A A .  85 ASN HB2  1 1 
        3  9260 1 1  85 ASN HB3  H  -3.447 -10.870 -13.092 1.00 . A A .  85 ASN HB3  1 1 
        3  9261 1 1  85 ASN HD21 H  -1.219 -12.554 -13.444 1.00 . A A .  85 ASN HD21 1 1 
        3  9262 1 1  85 ASN HD22 H   0.141 -11.806 -12.684 1.00 . A A .  85 ASN HD22 1 1 
        3  9263 1 1  85 ASN N    N  -3.762 -11.988  -9.931 1.00 . A A .  85 ASN N    1 1 
        3  9264 1 1  85 ASN ND2  N  -0.824 -11.933 -12.797 1.00 . A A .  85 ASN ND2  1 1 
        3  9265 1 1  85 ASN O    O  -5.762 -10.445 -12.489 1.00 . A A .  85 ASN O    1 1 
        3  9266 1 1  85 ASN OD1  O  -1.237 -10.418 -11.192 1.00 . A A .  85 ASN OD1  1 1 
        3  9267 1 1  86 ASN C    C  -8.553 -10.973  -9.550 1.00 . A A .  86 ASN C    1 1 
        3  9268 1 1  86 ASN CA   C  -7.752 -11.350 -10.797 1.00 . A A .  86 ASN CA   1 1 
        3  9269 1 1  86 ASN CB   C  -8.229 -12.702 -11.321 1.00 . A A .  86 ASN CB   1 1 
        3  9270 1 1  86 ASN CG   C  -8.477 -12.687 -12.817 1.00 . A A .  86 ASN CG   1 1 
        3  9271 1 1  86 ASN H    H  -6.002 -11.779  -9.684 1.00 . A A .  86 ASN H    1 1 
        3  9272 1 1  86 ASN HA   H  -7.921 -10.603 -11.557 1.00 . A A .  86 ASN HA   1 1 
        3  9273 1 1  86 ASN HB2  H  -7.479 -13.448 -11.106 1.00 . A A .  86 ASN HB2  1 1 
        3  9274 1 1  86 ASN HB3  H  -9.149 -12.968 -10.823 1.00 . A A .  86 ASN HB3  1 1 
        3  9275 1 1  86 ASN HD21 H  -7.178 -14.170 -13.075 1.00 . A A .  86 ASN HD21 1 1 
        3  9276 1 1  86 ASN HD22 H  -7.937 -13.580 -14.511 1.00 . A A .  86 ASN HD22 1 1 
        3  9277 1 1  86 ASN N    N  -6.318 -11.397 -10.528 1.00 . A A .  86 ASN N    1 1 
        3  9278 1 1  86 ASN ND2  N  -7.796 -13.568 -13.540 1.00 . A A .  86 ASN ND2  1 1 
        3  9279 1 1  86 ASN O    O  -9.781 -11.066  -9.545 1.00 . A A .  86 ASN O    1 1 
        3  9280 1 1  86 ASN OD1  O  -9.273 -11.893 -13.318 1.00 . A A .  86 ASN OD1  1 1 
        3  9281 1 1  87 ASP C    C  -9.162  -8.785  -7.382 1.00 . A A .  87 ASP C    1 1 
        3  9282 1 1  87 ASP CA   C  -8.525 -10.165  -7.255 1.00 . A A .  87 ASP CA   1 1 
        3  9283 1 1  87 ASP CB   C  -7.528 -10.176  -6.094 1.00 . A A .  87 ASP CB   1 1 
        3  9284 1 1  87 ASP CG   C  -7.063 -11.577  -5.746 1.00 . A A .  87 ASP CG   1 1 
        3  9285 1 1  87 ASP H    H  -6.888 -10.494  -8.549 1.00 . A A .  87 ASP H    1 1 
        3  9286 1 1  87 ASP HA   H  -9.302 -10.889  -7.057 1.00 . A A .  87 ASP HA   1 1 
        3  9287 1 1  87 ASP HB2  H  -6.664  -9.588  -6.364 1.00 . A A .  87 ASP HB2  1 1 
        3  9288 1 1  87 ASP HB3  H  -7.996  -9.745  -5.222 1.00 . A A .  87 ASP HB3  1 1 
        3  9289 1 1  87 ASP N    N  -7.861 -10.550  -8.495 1.00 . A A .  87 ASP N    1 1 
        3  9290 1 1  87 ASP O    O  -8.562  -7.863  -7.935 1.00 . A A .  87 ASP O    1 1 
        3  9291 1 1  87 ASP OD1  O  -7.825 -12.534  -5.995 1.00 . A A .  87 ASP OD1  1 1 
        3  9292 1 1  87 ASP OD2  O  -5.937 -11.716  -5.226 1.00 . A A .  87 ASP OD2  1 1 
        3  9293 1 1  88 ARG C    C -12.259  -7.364  -5.935 1.00 . A A .  88 ARG C    1 1 
        3  9294 1 1  88 ARG CA   C -11.096  -7.382  -6.924 1.00 . A A .  88 ARG CA   1 1 
        3  9295 1 1  88 ARG CB   C -11.615  -7.128  -8.340 1.00 . A A .  88 ARG CB   1 1 
        3  9296 1 1  88 ARG CD   C -12.890  -8.045 -10.302 1.00 . A A .  88 ARG CD   1 1 
        3  9297 1 1  88 ARG CG   C -12.108  -8.383  -9.043 1.00 . A A .  88 ARG CG   1 1 
        3  9298 1 1  88 ARG CZ   C -13.984  -9.270 -12.132 1.00 . A A .  88 ARG CZ   1 1 
        3  9299 1 1  88 ARG H    H -10.806  -9.422  -6.439 1.00 . A A .  88 ARG H    1 1 
        3  9300 1 1  88 ARG HA   H -10.404  -6.597  -6.659 1.00 . A A .  88 ARG HA   1 1 
        3  9301 1 1  88 ARG HB2  H -12.433  -6.424  -8.291 1.00 . A A .  88 ARG HB2  1 1 
        3  9302 1 1  88 ARG HB3  H -10.819  -6.700  -8.931 1.00 . A A .  88 ARG HB3  1 1 
        3  9303 1 1  88 ARG HD2  H -13.856  -7.655 -10.017 1.00 . A A .  88 ARG HD2  1 1 
        3  9304 1 1  88 ARG HD3  H -12.348  -7.292 -10.856 1.00 . A A .  88 ARG HD3  1 1 
        3  9305 1 1  88 ARG HE   H -12.516  -9.995 -10.992 1.00 . A A .  88 ARG HE   1 1 
        3  9306 1 1  88 ARG HG2  H -11.258  -8.991  -9.311 1.00 . A A .  88 ARG HG2  1 1 
        3  9307 1 1  88 ARG HG3  H -12.749  -8.932  -8.369 1.00 . A A .  88 ARG HG3  1 1 
        3  9308 1 1  88 ARG HH11 H -14.680  -7.397 -11.827 1.00 . A A .  88 ARG HH11 1 1 
        3  9309 1 1  88 ARG HH12 H -15.443  -8.272 -13.112 1.00 . A A .  88 ARG HH12 1 1 
        3  9310 1 1  88 ARG HH21 H -13.515 -11.157 -12.683 1.00 . A A .  88 ARG HH21 1 1 
        3  9311 1 1  88 ARG HH22 H -14.782 -10.409 -13.598 1.00 . A A .  88 ARG HH22 1 1 
        3  9312 1 1  88 ARG N    N -10.380  -8.651  -6.867 1.00 . A A .  88 ARG N    1 1 
        3  9313 1 1  88 ARG NE   N -13.085  -9.213 -11.155 1.00 . A A .  88 ARG NE   1 1 
        3  9314 1 1  88 ARG NH1  N -14.767  -8.228 -12.377 1.00 . A A .  88 ARG NH1  1 1 
        3  9315 1 1  88 ARG NH2  N -14.103 -10.368 -12.865 1.00 . A A .  88 ARG NH2  1 1 
        3  9316 1 1  88 ARG O    O -13.032  -8.319  -5.853 1.00 . A A .  88 ARG O    1 1 
        3  9317 1 1  89 ILE C    C -14.615  -5.334  -4.793 1.00 . A A .  89 ILE C    1 1 
        3  9318 1 1  89 ILE CA   C -13.447  -6.123  -4.210 1.00 . A A .  89 ILE CA   1 1 
        3  9319 1 1  89 ILE CB   C -12.950  -5.414  -2.935 1.00 . A A .  89 ILE CB   1 1 
        3  9320 1 1  89 ILE CD1  C -11.221  -5.535  -1.071 1.00 . A A .  89 ILE CD1  1 1 
        3  9321 1 1  89 ILE CG1  C -11.768  -6.173  -2.329 1.00 . A A .  89 ILE CG1  1 1 
        3  9322 1 1  89 ILE CG2  C -14.079  -5.288  -1.923 1.00 . A A .  89 ILE CG2  1 1 
        3  9323 1 1  89 ILE H    H -11.732  -5.542  -5.304 1.00 . A A .  89 ILE H    1 1 
        3  9324 1 1  89 ILE HA   H -13.790  -7.111  -3.939 1.00 . A A .  89 ILE HA   1 1 
        3  9325 1 1  89 ILE HB   H -12.629  -4.419  -3.205 1.00 . A A .  89 ILE HB   1 1 
        3  9326 1 1  89 ILE HD11 H -11.988  -4.930  -0.611 1.00 . A A .  89 ILE HD11 1 1 
        3  9327 1 1  89 ILE HD12 H -10.909  -6.306  -0.382 1.00 . A A .  89 ILE HD12 1 1 
        3  9328 1 1  89 ILE HD13 H -10.374  -4.913  -1.321 1.00 . A A .  89 ILE HD13 1 1 
        3  9329 1 1  89 ILE HG12 H -12.080  -7.176  -2.083 1.00 . A A .  89 ILE HG12 1 1 
        3  9330 1 1  89 ILE HG13 H -10.967  -6.217  -3.054 1.00 . A A .  89 ILE HG13 1 1 
        3  9331 1 1  89 ILE HG21 H -14.816  -6.056  -2.107 1.00 . A A .  89 ILE HG21 1 1 
        3  9332 1 1  89 ILE HG22 H -13.683  -5.402  -0.924 1.00 . A A .  89 ILE HG22 1 1 
        3  9333 1 1  89 ILE HG23 H -14.541  -4.316  -2.018 1.00 . A A .  89 ILE HG23 1 1 
        3  9334 1 1  89 ILE N    N -12.378  -6.269  -5.190 1.00 . A A .  89 ILE N    1 1 
        3  9335 1 1  89 ILE O    O -14.494  -4.139  -5.066 1.00 . A A .  89 ILE O    1 1 
        3  9336 1 1  90 THR C    C -17.860  -4.863  -4.446 1.00 . A A .  90 THR C    1 1 
        3  9337 1 1  90 THR CA   C -16.929  -5.364  -5.547 1.00 . A A .  90 THR CA   1 1 
        3  9338 1 1  90 THR CB   C -17.679  -6.337  -6.459 1.00 . A A .  90 THR CB   1 1 
        3  9339 1 1  90 THR CG2  C -18.924  -5.738  -7.077 1.00 . A A .  90 THR CG2  1 1 
        3  9340 1 1  90 THR H    H -15.781  -6.958  -4.756 1.00 . A A .  90 THR H    1 1 
        3  9341 1 1  90 THR HA   H -16.599  -4.520  -6.133 1.00 . A A .  90 THR HA   1 1 
        3  9342 1 1  90 THR HB   H -17.978  -7.198  -5.880 1.00 . A A .  90 THR HB   1 1 
        3  9343 1 1  90 THR HG1  H -16.062  -7.200  -7.151 1.00 . A A .  90 THR HG1  1 1 
        3  9344 1 1  90 THR HG21 H -19.437  -5.138  -6.341 1.00 . A A .  90 THR HG21 1 1 
        3  9345 1 1  90 THR HG22 H -18.647  -5.119  -7.918 1.00 . A A .  90 THR HG22 1 1 
        3  9346 1 1  90 THR HG23 H -19.576  -6.531  -7.413 1.00 . A A .  90 THR HG23 1 1 
        3  9347 1 1  90 THR N    N -15.744  -6.007  -4.989 1.00 . A A .  90 THR N    1 1 
        3  9348 1 1  90 THR O    O -18.315  -5.635  -3.602 1.00 . A A .  90 THR O    1 1 
        3  9349 1 1  90 THR OG1  O -16.844  -6.779  -7.515 1.00 . A A .  90 THR OG1  1 1 
        3  9350 1 1  91 ILE C    C -20.328  -2.498  -4.126 1.00 . A A .  91 ILE C    1 1 
        3  9351 1 1  91 ILE CA   C -19.022  -2.951  -3.482 1.00 . A A .  91 ILE CA   1 1 
        3  9352 1 1  91 ILE CB   C -18.350  -1.741  -2.806 1.00 . A A .  91 ILE CB   1 1 
        3  9353 1 1  91 ILE CD1  C -15.868  -2.043  -3.276 1.00 . A A .  91 ILE CD1  1 1 
        3  9354 1 1  91 ILE CG1  C -16.979  -2.133  -2.253 1.00 . A A .  91 ILE CG1  1 1 
        3  9355 1 1  91 ILE CG2  C -19.238  -1.190  -1.699 1.00 . A A .  91 ILE CG2  1 1 
        3  9356 1 1  91 ILE H    H -17.750  -3.003  -5.169 1.00 . A A .  91 ILE H    1 1 
        3  9357 1 1  91 ILE HA   H -19.240  -3.688  -2.723 1.00 . A A .  91 ILE HA   1 1 
        3  9358 1 1  91 ILE HB   H -18.223  -0.967  -3.548 1.00 . A A .  91 ILE HB   1 1 
        3  9359 1 1  91 ILE HD11 H -16.288  -1.809  -4.243 1.00 . A A .  91 ILE HD11 1 1 
        3  9360 1 1  91 ILE HD12 H -15.175  -1.267  -2.986 1.00 . A A .  91 ILE HD12 1 1 
        3  9361 1 1  91 ILE HD13 H -15.349  -2.989  -3.327 1.00 . A A .  91 ILE HD13 1 1 
        3  9362 1 1  91 ILE HG12 H -16.728  -1.479  -1.432 1.00 . A A .  91 ILE HG12 1 1 
        3  9363 1 1  91 ILE HG13 H -17.021  -3.151  -1.897 1.00 . A A .  91 ILE HG13 1 1 
        3  9364 1 1  91 ILE HG21 H -19.884  -1.974  -1.333 1.00 . A A .  91 ILE HG21 1 1 
        3  9365 1 1  91 ILE HG22 H -18.621  -0.825  -0.892 1.00 . A A .  91 ILE HG22 1 1 
        3  9366 1 1  91 ILE HG23 H -19.838  -0.382  -2.089 1.00 . A A .  91 ILE HG23 1 1 
        3  9367 1 1  91 ILE N    N -18.142  -3.564  -4.468 1.00 . A A .  91 ILE N    1 1 
        3  9368 1 1  91 ILE O    O -20.348  -1.545  -4.905 1.00 . A A .  91 ILE O    1 1 
        3  9369 1 1  92 GLU C    C -23.651  -2.304  -3.269 1.00 . A A .  92 GLU C    1 1 
        3  9370 1 1  92 GLU CA   C -22.726  -2.851  -4.351 1.00 . A A .  92 GLU CA   1 1 
        3  9371 1 1  92 GLU CB   C -23.359  -4.082  -5.001 1.00 . A A .  92 GLU CB   1 1 
        3  9372 1 1  92 GLU CD   C -24.229  -6.422  -4.611 1.00 . A A .  92 GLU CD   1 1 
        3  9373 1 1  92 GLU CG   C -23.288  -5.331  -4.138 1.00 . A A .  92 GLU CG   1 1 
        3  9374 1 1  92 GLU H    H -21.338  -3.937  -3.173 1.00 . A A .  92 GLU H    1 1 
        3  9375 1 1  92 GLU HA   H -22.583  -2.091  -5.104 1.00 . A A .  92 GLU HA   1 1 
        3  9376 1 1  92 GLU HB2  H -24.398  -3.872  -5.209 1.00 . A A .  92 GLU HB2  1 1 
        3  9377 1 1  92 GLU HB3  H -22.849  -4.286  -5.933 1.00 . A A .  92 GLU HB3  1 1 
        3  9378 1 1  92 GLU HG2  H -22.278  -5.713  -4.161 1.00 . A A .  92 GLU HG2  1 1 
        3  9379 1 1  92 GLU HG3  H -23.548  -5.067  -3.124 1.00 . A A .  92 GLU HG3  1 1 
        3  9380 1 1  92 GLU N    N -21.417  -3.186  -3.799 1.00 . A A .  92 GLU N    1 1 
        3  9381 1 1  92 GLU O    O -23.775  -2.886  -2.192 1.00 . A A .  92 GLU O    1 1 
        3  9382 1 1  92 GLU OE1  O -25.300  -6.087  -5.158 1.00 . A A .  92 GLU OE1  1 1 
        3  9383 1 1  92 GLU OE2  O -23.893  -7.612  -4.433 1.00 . A A .  92 GLU OE2  1 1 
        3  9384 1 1  93 TRP C    C -26.496  -0.102  -3.303 1.00 . A A .  93 TRP C    1 1 
        3  9385 1 1  93 TRP CA   C -25.217  -0.562  -2.611 1.00 . A A .  93 TRP CA   1 1 
        3  9386 1 1  93 TRP CB   C -24.540   0.623  -1.916 1.00 . A A .  93 TRP CB   1 1 
        3  9387 1 1  93 TRP CD1  C -24.989   3.008  -2.741 1.00 . A A .  93 TRP CD1  1 1 
        3  9388 1 1  93 TRP CD2  C -23.435   1.904  -3.916 1.00 . A A .  93 TRP CD2  1 1 
        3  9389 1 1  93 TRP CE2  C -23.586   3.190  -4.469 1.00 . A A .  93 TRP CE2  1 1 
        3  9390 1 1  93 TRP CE3  C -22.511   1.027  -4.492 1.00 . A A .  93 TRP CE3  1 1 
        3  9391 1 1  93 TRP CG   C -24.342   1.806  -2.813 1.00 . A A .  93 TRP CG   1 1 
        3  9392 1 1  93 TRP CH2  C -21.948   2.741  -6.110 1.00 . A A .  93 TRP CH2  1 1 
        3  9393 1 1  93 TRP CZ2  C -22.846   3.620  -5.568 1.00 . A A .  93 TRP CZ2  1 1 
        3  9394 1 1  93 TRP CZ3  C -21.777   1.455  -5.582 1.00 . A A .  93 TRP CZ3  1 1 
        3  9395 1 1  93 TRP H    H -24.164  -0.764  -4.439 1.00 . A A .  93 TRP H    1 1 
        3  9396 1 1  93 TRP HA   H -25.471  -1.304  -1.870 1.00 . A A .  93 TRP HA   1 1 
        3  9397 1 1  93 TRP HB2  H -25.149   0.936  -1.081 1.00 . A A .  93 TRP HB2  1 1 
        3  9398 1 1  93 TRP HB3  H -23.572   0.312  -1.553 1.00 . A A .  93 TRP HB3  1 1 
        3  9399 1 1  93 TRP HD1  H -25.744   3.251  -2.006 1.00 . A A .  93 TRP HD1  1 1 
        3  9400 1 1  93 TRP HE1  H -24.850   4.761  -3.890 1.00 . A A .  93 TRP HE1  1 1 
        3  9401 1 1  93 TRP HE3  H -22.365   0.032  -4.099 1.00 . A A .  93 TRP HE3  1 1 
        3  9402 1 1  93 TRP HH2  H -21.354   3.033  -6.964 1.00 . A A .  93 TRP HH2  1 1 
        3  9403 1 1  93 TRP HZ2  H -22.966   4.608  -5.986 1.00 . A A .  93 TRP HZ2  1 1 
        3  9404 1 1  93 TRP HZ3  H -21.059   0.792  -6.040 1.00 . A A .  93 TRP HZ3  1 1 
        3  9405 1 1  93 TRP N    N -24.301  -1.182  -3.563 1.00 . A A .  93 TRP N    1 1 
        3  9406 1 1  93 TRP NE1  N -24.540   3.845  -3.734 1.00 . A A .  93 TRP NE1  1 1 
        3  9407 1 1  93 TRP O    O -26.463   0.390  -4.431 1.00 . A A .  93 TRP O    1 1 
        3  9408 1 1  94 THR C    C -29.705   0.951  -2.145 1.00 . A A .  94 THR C    1 1 
        3  9409 1 1  94 THR CA   C -28.916   0.135  -3.162 1.00 . A A .  94 THR CA   1 1 
        3  9410 1 1  94 THR CB   C -29.721  -1.097  -3.580 1.00 . A A .  94 THR CB   1 1 
        3  9411 1 1  94 THR CG2  C -29.702  -2.203  -2.547 1.00 . A A .  94 THR CG2  1 1 
        3  9412 1 1  94 THR H    H -27.584  -0.663  -1.721 1.00 . A A .  94 THR H    1 1 
        3  9413 1 1  94 THR HA   H -28.732   0.746  -4.033 1.00 . A A .  94 THR HA   1 1 
        3  9414 1 1  94 THR HB   H -29.305  -1.493  -4.496 1.00 . A A .  94 THR HB   1 1 
        3  9415 1 1  94 THR HG1  H -31.290  -0.916  -4.738 1.00 . A A .  94 THR HG1  1 1 
        3  9416 1 1  94 THR HG21 H -28.701  -2.310  -2.153 1.00 . A A .  94 THR HG21 1 1 
        3  9417 1 1  94 THR HG22 H -30.379  -1.957  -1.744 1.00 . A A .  94 THR HG22 1 1 
        3  9418 1 1  94 THR HG23 H -30.009  -3.131  -3.006 1.00 . A A .  94 THR HG23 1 1 
        3  9419 1 1  94 THR N    N -27.623  -0.265  -2.617 1.00 . A A .  94 THR N    1 1 
        3  9420 1 1  94 THR O    O -29.637   0.697  -0.942 1.00 . A A .  94 THR O    1 1 
        3  9421 1 1  94 THR OG1  O -31.075  -0.753  -3.817 1.00 . A A .  94 THR OG1  1 1 
        3  9422 1 1  95 ASN C    C -32.186   1.954  -0.892 1.00 . A A .  95 ASN C    1 1 
        3  9423 1 1  95 ASN CA   C -31.258   2.788  -1.768 1.00 . A A .  95 ASN CA   1 1 
        3  9424 1 1  95 ASN CB   C -32.078   3.773  -2.604 1.00 . A A .  95 ASN CB   1 1 
        3  9425 1 1  95 ASN CG   C -31.386   5.112  -2.762 1.00 . A A .  95 ASN CG   1 1 
        3  9426 1 1  95 ASN H    H -30.469   2.087  -3.604 1.00 . A A .  95 ASN H    1 1 
        3  9427 1 1  95 ASN HA   H -30.584   3.342  -1.133 1.00 . A A .  95 ASN HA   1 1 
        3  9428 1 1  95 ASN HB2  H -32.240   3.355  -3.586 1.00 . A A .  95 ASN HB2  1 1 
        3  9429 1 1  95 ASN HB3  H -33.032   3.935  -2.124 1.00 . A A .  95 ASN HB3  1 1 
        3  9430 1 1  95 ASN HD21 H -33.114   6.063  -2.510 1.00 . A A .  95 ASN HD21 1 1 
        3  9431 1 1  95 ASN HD22 H -31.735   7.070  -2.772 1.00 . A A .  95 ASN HD22 1 1 
        3  9432 1 1  95 ASN N    N -30.455   1.933  -2.636 1.00 . A A .  95 ASN N    1 1 
        3  9433 1 1  95 ASN ND2  N -32.156   6.191  -2.671 1.00 . A A .  95 ASN ND2  1 1 
        3  9434 1 1  95 ASN O    O -32.719   0.933  -1.328 1.00 . A A .  95 ASN O    1 1 
        3  9435 1 1  95 ASN OD1  O -30.173   5.179  -2.964 1.00 . A A .  95 ASN OD1  1 1 
        3  9436 1 1  96 THR C    C -34.707   2.020   1.029 1.00 . A A .  96 THR C    1 1 
        3  9437 1 1  96 THR CA   C -33.239   1.689   1.287 1.00 . A A .  96 THR CA   1 1 
        3  9438 1 1  96 THR CB   C -32.866   2.051   2.725 1.00 . A A .  96 THR CB   1 1 
        3  9439 1 1  96 THR CG2  C -31.747   1.199   3.284 1.00 . A A .  96 THR CG2  1 1 
        3  9440 1 1  96 THR H    H -31.923   3.214   0.637 1.00 . A A .  96 THR H    1 1 
        3  9441 1 1  96 THR HA   H -33.091   0.630   1.140 1.00 . A A .  96 THR HA   1 1 
        3  9442 1 1  96 THR HB   H -33.734   1.912   3.356 1.00 . A A .  96 THR HB   1 1 
        3  9443 1 1  96 THR HG1  H -33.147   3.968   2.446 1.00 . A A .  96 THR HG1  1 1 
        3  9444 1 1  96 THR HG21 H -31.469   0.448   2.559 1.00 . A A .  96 THR HG21 1 1 
        3  9445 1 1  96 THR HG22 H -30.893   1.823   3.501 1.00 . A A .  96 THR HG22 1 1 
        3  9446 1 1  96 THR HG23 H -32.080   0.716   4.191 1.00 . A A .  96 THR HG23 1 1 
        3  9447 1 1  96 THR N    N -32.375   2.395   0.348 1.00 . A A .  96 THR N    1 1 
        3  9448 1 1  96 THR O    O -35.044   3.149   0.672 1.00 . A A .  96 THR O    1 1 
        3  9449 1 1  96 THR OG1  O -32.462   3.405   2.815 1.00 . A A .  96 THR OG1  1 1 
        3  9450 1 1  97 PRO C    C -37.656   2.166   2.028 1.00 . A A .  97 PRO C    1 1 
        3  9451 1 1  97 PRO CA   C -37.042   1.226   0.996 1.00 . A A .  97 PRO CA   1 1 
        3  9452 1 1  97 PRO CB   C -37.618  -0.184   1.148 1.00 . A A .  97 PRO CB   1 1 
        3  9453 1 1  97 PRO CD   C -35.287  -0.340   1.636 1.00 . A A .  97 PRO CD   1 1 
        3  9454 1 1  97 PRO CG   C -36.630  -0.909   1.994 1.00 . A A .  97 PRO CG   1 1 
        3  9455 1 1  97 PRO HA   H -37.249   1.600   0.003 1.00 . A A .  97 PRO HA   1 1 
        3  9456 1 1  97 PRO HB2  H -38.586  -0.131   1.625 1.00 . A A .  97 PRO HB2  1 1 
        3  9457 1 1  97 PRO HB3  H -37.716  -0.643   0.175 1.00 . A A .  97 PRO HB3  1 1 
        3  9458 1 1  97 PRO HD2  H -34.637  -0.335   2.500 1.00 . A A .  97 PRO HD2  1 1 
        3  9459 1 1  97 PRO HD3  H -34.840  -0.902   0.829 1.00 . A A .  97 PRO HD3  1 1 
        3  9460 1 1  97 PRO HG2  H -36.845  -0.737   3.038 1.00 . A A .  97 PRO HG2  1 1 
        3  9461 1 1  97 PRO HG3  H -36.661  -1.965   1.772 1.00 . A A .  97 PRO HG3  1 1 
        3  9462 1 1  97 PRO N    N -35.603   1.034   1.209 1.00 . A A .  97 PRO N    1 1 
        3  9463 1 1  97 PRO O    O -37.098   2.372   3.105 1.00 . A A .  97 PRO O    1 1 
        3  9464 1 1  98 ASP C    C -39.664   3.041   3.976 1.00 . A A .  98 ASP C    1 1 
        3  9465 1 1  98 ASP CA   C -39.496   3.654   2.589 1.00 . A A .  98 ASP CA   1 1 
        3  9466 1 1  98 ASP CB   C -40.865   4.028   2.017 1.00 . A A .  98 ASP CB   1 1 
        3  9467 1 1  98 ASP CG   C -41.708   2.811   1.692 1.00 . A A .  98 ASP CG   1 1 
        3  9468 1 1  98 ASP H    H -39.203   2.533   0.817 1.00 . A A .  98 ASP H    1 1 
        3  9469 1 1  98 ASP HA   H -38.896   4.547   2.673 1.00 . A A .  98 ASP HA   1 1 
        3  9470 1 1  98 ASP HB2  H -41.397   4.629   2.739 1.00 . A A .  98 ASP HB2  1 1 
        3  9471 1 1  98 ASP HB3  H -40.725   4.600   1.111 1.00 . A A .  98 ASP HB3  1 1 
        3  9472 1 1  98 ASP N    N -38.807   2.735   1.690 1.00 . A A .  98 ASP N    1 1 
        3  9473 1 1  98 ASP O    O -40.229   1.957   4.122 1.00 . A A .  98 ASP O    1 1 
        3  9474 1 1  98 ASP OD1  O -41.185   1.681   1.799 1.00 . A A .  98 ASP OD1  1 1 
        3  9475 1 1  98 ASP OD2  O -42.890   2.987   1.330 1.00 . A A .  98 ASP OD2  1 1 
        3  9476 1 1  99 GLY C    C -38.559   1.930   6.552 1.00 . A A .  99 GLY C    1 1 
        3  9477 1 1  99 GLY CA   C -39.275   3.251   6.353 1.00 . A A .  99 GLY CA   1 1 
        3  9478 1 1  99 GLY H    H -38.730   4.600   4.814 1.00 . A A .  99 GLY H    1 1 
        3  9479 1 1  99 GLY HA2  H -38.847   3.984   7.021 1.00 . A A .  99 GLY HA2  1 1 
        3  9480 1 1  99 GLY HA3  H -40.319   3.123   6.597 1.00 . A A .  99 GLY HA3  1 1 
        3  9481 1 1  99 GLY N    N -39.170   3.742   4.991 1.00 . A A .  99 GLY N    1 1 
        3  9482 1 1  99 GLY O    O -39.020   1.075   7.308 1.00 . A A .  99 GLY O    1 1 
        3  9483 1 1 100 ALA C    C -36.090   0.361   7.384 1.00 . A A . 100 ALA C    1 1 
        3  9484 1 1 100 ALA CA   C -36.651   0.536   5.977 1.00 . A A . 100 ALA CA   1 1 
        3  9485 1 1 100 ALA CB   C -35.524   0.535   4.956 1.00 . A A . 100 ALA CB   1 1 
        3  9486 1 1 100 ALA H    H -37.116   2.482   5.285 1.00 . A A . 100 ALA H    1 1 
        3  9487 1 1 100 ALA HA   H -37.305  -0.295   5.757 1.00 . A A . 100 ALA HA   1 1 
        3  9488 1 1 100 ALA HB1  H -35.927   0.744   3.975 1.00 . A A . 100 ALA HB1  1 1 
        3  9489 1 1 100 ALA HB2  H -34.800   1.292   5.216 1.00 . A A . 100 ALA HB2  1 1 
        3  9490 1 1 100 ALA HB3  H -35.045  -0.433   4.948 1.00 . A A . 100 ALA HB3  1 1 
        3  9491 1 1 100 ALA N    N -37.431   1.763   5.872 1.00 . A A . 100 ALA N    1 1 
        3  9492 1 1 100 ALA O    O -35.579   1.309   7.982 1.00 . A A . 100 ALA O    1 1 
        3  9493 1 1 101 ALA C    C -34.232  -0.757   9.392 1.00 . A A . 101 ALA C    1 1 
        3  9494 1 1 101 ALA CA   C -35.689  -1.158   9.243 1.00 . A A . 101 ALA CA   1 1 
        3  9495 1 1 101 ALA CB   C -35.855  -2.637   9.550 1.00 . A A . 101 ALA CB   1 1 
        3  9496 1 1 101 ALA H    H -36.605  -1.571   7.380 1.00 . A A . 101 ALA H    1 1 
        3  9497 1 1 101 ALA HA   H -36.276  -0.600   9.957 1.00 . A A . 101 ALA HA   1 1 
        3  9498 1 1 101 ALA HB1  H -35.583  -3.218   8.681 1.00 . A A . 101 ALA HB1  1 1 
        3  9499 1 1 101 ALA HB2  H -35.213  -2.905  10.377 1.00 . A A . 101 ALA HB2  1 1 
        3  9500 1 1 101 ALA HB3  H -36.883  -2.838   9.812 1.00 . A A . 101 ALA HB3  1 1 
        3  9501 1 1 101 ALA N    N -36.188  -0.856   7.906 1.00 . A A . 101 ALA N    1 1 
        3  9502 1 1 101 ALA O    O -33.533  -0.520   8.407 1.00 . A A . 101 ALA O    1 1 
        3  9503 1 1 102 LYS C    C -31.520  -1.562  10.983 1.00 . A A . 102 LYS C    1 1 
        3  9504 1 1 102 LYS CA   C -32.401  -0.324  10.929 1.00 . A A . 102 LYS CA   1 1 
        3  9505 1 1 102 LYS CB   C -32.316   0.444  12.249 1.00 . A A . 102 LYS CB   1 1 
        3  9506 1 1 102 LYS CD   C -34.220   0.369  13.887 1.00 . A A . 102 LYS CD   1 1 
        3  9507 1 1 102 LYS CE   C -34.554   0.000  15.323 1.00 . A A . 102 LYS CE   1 1 
        3  9508 1 1 102 LYS CG   C -32.934  -0.295  13.426 1.00 . A A . 102 LYS CG   1 1 
        3  9509 1 1 102 LYS H    H -34.391  -0.896  11.374 1.00 . A A . 102 LYS H    1 1 
        3  9510 1 1 102 LYS HA   H -32.052   0.307  10.127 1.00 . A A . 102 LYS HA   1 1 
        3  9511 1 1 102 LYS HB2  H -31.278   0.632  12.476 1.00 . A A . 102 LYS HB2  1 1 
        3  9512 1 1 102 LYS HB3  H -32.828   1.389  12.136 1.00 . A A . 102 LYS HB3  1 1 
        3  9513 1 1 102 LYS HD2  H -34.106   1.441  13.820 1.00 . A A . 102 LYS HD2  1 1 
        3  9514 1 1 102 LYS HD3  H -35.029   0.051  13.246 1.00 . A A . 102 LYS HD3  1 1 
        3  9515 1 1 102 LYS HE2  H -33.721   0.272  15.954 1.00 . A A . 102 LYS HE2  1 1 
        3  9516 1 1 102 LYS HE3  H -35.431   0.551  15.630 1.00 . A A . 102 LYS HE3  1 1 
        3  9517 1 1 102 LYS HG2  H -33.152  -1.309  13.127 1.00 . A A . 102 LYS HG2  1 1 
        3  9518 1 1 102 LYS HG3  H -32.228  -0.301  14.243 1.00 . A A . 102 LYS HG3  1 1 
        3  9519 1 1 102 LYS HZ1  H -34.315  -1.991  14.735 1.00 . A A . 102 LYS HZ1  1 1 
        3  9520 1 1 102 LYS HZ2  H -34.494  -1.786  16.406 1.00 . A A . 102 LYS HZ2  1 1 
        3  9521 1 1 102 LYS HZ3  H -35.837  -1.647  15.388 1.00 . A A . 102 LYS HZ3  1 1 
        3  9522 1 1 102 LYS N    N -33.781  -0.690  10.636 1.00 . A A . 102 LYS N    1 1 
        3  9523 1 1 102 LYS NZ   N -34.818  -1.457  15.474 1.00 . A A . 102 LYS NZ   1 1 
        3  9524 1 1 102 LYS O    O -31.050  -1.964  12.048 1.00 . A A . 102 LYS O    1 1 
        3  9525 1 1 103 GLN C    C -30.430  -3.856   8.272 1.00 . A A . 103 GLN C    1 1 
        3  9526 1 1 103 GLN CA   C -30.478  -3.358   9.712 1.00 . A A . 103 GLN CA   1 1 
        3  9527 1 1 103 GLN CB   C -31.018  -4.460  10.627 1.00 . A A . 103 GLN CB   1 1 
        3  9528 1 1 103 GLN CD   C -28.988  -5.760  11.378 1.00 . A A . 103 GLN CD   1 1 
        3  9529 1 1 103 GLN CG   C -30.090  -4.800  11.781 1.00 . A A . 103 GLN CG   1 1 
        3  9530 1 1 103 GLN H    H -31.710  -1.783   9.013 1.00 . A A . 103 GLN H    1 1 
        3  9531 1 1 103 GLN HA   H -29.478  -3.101  10.025 1.00 . A A . 103 GLN HA   1 1 
        3  9532 1 1 103 GLN HB2  H -31.964  -4.138  11.037 1.00 . A A . 103 GLN HB2  1 1 
        3  9533 1 1 103 GLN HB3  H -31.174  -5.354  10.043 1.00 . A A . 103 GLN HB3  1 1 
        3  9534 1 1 103 GLN HE21 H -29.817  -7.208  12.461 1.00 . A A . 103 GLN HE21 1 1 
        3  9535 1 1 103 GLN HE22 H -28.364  -7.632  11.628 1.00 . A A . 103 GLN HE22 1 1 
        3  9536 1 1 103 GLN HG2  H -29.637  -3.889  12.144 1.00 . A A . 103 GLN HG2  1 1 
        3  9537 1 1 103 GLN HG3  H -30.671  -5.253  12.572 1.00 . A A . 103 GLN HG3  1 1 
        3  9538 1 1 103 GLN N    N -31.303  -2.160   9.821 1.00 . A A . 103 GLN N    1 1 
        3  9539 1 1 103 GLN NE2  N -29.064  -6.991  11.871 1.00 . A A . 103 GLN NE2  1 1 
        3  9540 1 1 103 GLN O    O -31.442  -3.855   7.571 1.00 . A A . 103 GLN O    1 1 
        3  9541 1 1 103 GLN OE1  O -28.078  -5.400  10.631 1.00 . A A . 103 GLN OE1  1 1 
        3  9542 1 1 104 PHE C    C -30.121  -5.837   6.146 1.00 . A A . 104 PHE C    1 1 
        3  9543 1 1 104 PHE CA   C -29.070  -4.783   6.480 1.00 . A A . 104 PHE CA   1 1 
        3  9544 1 1 104 PHE CB   C -27.667  -5.372   6.314 1.00 . A A . 104 PHE CB   1 1 
        3  9545 1 1 104 PHE CD1  C -26.955  -5.104   3.922 1.00 . A A . 104 PHE CD1  1 1 
        3  9546 1 1 104 PHE CD2  C -27.614  -7.269   4.673 1.00 . A A . 104 PHE CD2  1 1 
        3  9547 1 1 104 PHE CE1  C -26.713  -5.611   2.660 1.00 . A A . 104 PHE CE1  1 1 
        3  9548 1 1 104 PHE CE2  C -27.374  -7.783   3.412 1.00 . A A . 104 PHE CE2  1 1 
        3  9549 1 1 104 PHE CG   C -27.407  -5.926   4.942 1.00 . A A . 104 PHE CG   1 1 
        3  9550 1 1 104 PHE CZ   C -26.923  -6.953   2.404 1.00 . A A . 104 PHE CZ   1 1 
        3  9551 1 1 104 PHE H    H -28.480  -4.258   8.444 1.00 . A A . 104 PHE H    1 1 
        3  9552 1 1 104 PHE HA   H -29.183  -3.950   5.801 1.00 . A A . 104 PHE HA   1 1 
        3  9553 1 1 104 PHE HB2  H -26.936  -4.602   6.503 1.00 . A A . 104 PHE HB2  1 1 
        3  9554 1 1 104 PHE HB3  H -27.535  -6.172   7.026 1.00 . A A . 104 PHE HB3  1 1 
        3  9555 1 1 104 PHE HD1  H -26.791  -4.055   4.120 1.00 . A A . 104 PHE HD1  1 1 
        3  9556 1 1 104 PHE HD2  H -27.967  -7.919   5.460 1.00 . A A . 104 PHE HD2  1 1 
        3  9557 1 1 104 PHE HE1  H -26.361  -4.960   1.874 1.00 . A A . 104 PHE HE1  1 1 
        3  9558 1 1 104 PHE HE2  H -27.538  -8.832   3.215 1.00 . A A . 104 PHE HE2  1 1 
        3  9559 1 1 104 PHE HZ   H -26.735  -7.352   1.419 1.00 . A A . 104 PHE HZ   1 1 
        3  9560 1 1 104 PHE N    N -29.249  -4.282   7.837 1.00 . A A . 104 PHE N    1 1 
        3  9561 1 1 104 PHE O    O -30.450  -6.685   6.975 1.00 . A A . 104 PHE O    1 1 
        3  9562 1 1 105 ARG C    C -31.279  -7.335   3.132 1.00 . A A . 105 ARG C    1 1 
        3  9563 1 1 105 ARG CA   C -31.655  -6.728   4.480 1.00 . A A . 105 ARG CA   1 1 
        3  9564 1 1 105 ARG CB   C -33.019  -6.043   4.382 1.00 . A A . 105 ARG CB   1 1 
        3  9565 1 1 105 ARG CD   C -34.364  -7.118   6.211 1.00 . A A . 105 ARG CD   1 1 
        3  9566 1 1 105 ARG CG   C -33.696  -5.841   5.727 1.00 . A A . 105 ARG CG   1 1 
        3  9567 1 1 105 ARG CZ   C -34.283  -8.611   8.162 1.00 . A A . 105 ARG CZ   1 1 
        3  9568 1 1 105 ARG H    H -30.339  -5.080   4.308 1.00 . A A . 105 ARG H    1 1 
        3  9569 1 1 105 ARG HA   H -31.712  -7.519   5.212 1.00 . A A . 105 ARG HA   1 1 
        3  9570 1 1 105 ARG HB2  H -32.891  -5.075   3.918 1.00 . A A . 105 ARG HB2  1 1 
        3  9571 1 1 105 ARG HB3  H -33.669  -6.644   3.763 1.00 . A A . 105 ARG HB3  1 1 
        3  9572 1 1 105 ARG HD2  H -35.414  -6.922   6.364 1.00 . A A . 105 ARG HD2  1 1 
        3  9573 1 1 105 ARG HD3  H -34.246  -7.879   5.455 1.00 . A A . 105 ARG HD3  1 1 
        3  9574 1 1 105 ARG HE   H -32.984  -7.142   7.796 1.00 . A A . 105 ARG HE   1 1 
        3  9575 1 1 105 ARG HG2  H -32.954  -5.539   6.451 1.00 . A A . 105 ARG HG2  1 1 
        3  9576 1 1 105 ARG HG3  H -34.443  -5.067   5.631 1.00 . A A . 105 ARG HG3  1 1 
        3  9577 1 1 105 ARG HH11 H -35.809  -8.960   6.884 1.00 . A A . 105 ARG HH11 1 1 
        3  9578 1 1 105 ARG HH12 H -35.740 -10.008   8.263 1.00 . A A . 105 ARG HH12 1 1 
        3  9579 1 1 105 ARG HH21 H -32.883  -8.514   9.617 1.00 . A A . 105 ARG HH21 1 1 
        3  9580 1 1 105 ARG HH22 H -34.077  -9.753   9.817 1.00 . A A . 105 ARG HH22 1 1 
        3  9581 1 1 105 ARG N    N -30.642  -5.779   4.924 1.00 . A A . 105 ARG N    1 1 
        3  9582 1 1 105 ARG NE   N -33.785  -7.598   7.462 1.00 . A A . 105 ARG NE   1 1 
        3  9583 1 1 105 ARG NH1  N -35.365  -9.245   7.735 1.00 . A A . 105 ARG NH1  1 1 
        3  9584 1 1 105 ARG NH2  N -33.700  -8.990   9.291 1.00 . A A . 105 ARG NH2  1 1 
        3  9585 1 1 105 ARG O    O -30.634  -6.686   2.307 1.00 . A A . 105 ARG O    1 1 
        3  9586 1 1 106 ARG C    C -32.353  -8.850   0.565 1.00 . A A . 106 ARG C    1 1 
        3  9587 1 1 106 ARG CA   C -31.388  -9.276   1.667 1.00 . A A . 106 ARG CA   1 1 
        3  9588 1 1 106 ARG CB   C -31.464 -10.790   1.870 1.00 . A A . 106 ARG CB   1 1 
        3  9589 1 1 106 ARG CD   C -32.284 -12.529   0.252 1.00 . A A . 106 ARG CD   1 1 
        3  9590 1 1 106 ARG CG   C -31.146 -11.590   0.617 1.00 . A A . 106 ARG CG   1 1 
        3  9591 1 1 106 ARG CZ   C -32.600 -14.876  -0.414 1.00 . A A . 106 ARG CZ   1 1 
        3  9592 1 1 106 ARG H    H -32.193  -9.046   3.611 1.00 . A A . 106 ARG H    1 1 
        3  9593 1 1 106 ARG HA   H -30.383  -9.011   1.371 1.00 . A A . 106 ARG HA   1 1 
        3  9594 1 1 106 ARG HB2  H -30.762 -11.073   2.640 1.00 . A A . 106 ARG HB2  1 1 
        3  9595 1 1 106 ARG HB3  H -32.461 -11.049   2.194 1.00 . A A . 106 ARG HB3  1 1 
        3  9596 1 1 106 ARG HD2  H -32.997 -12.545   1.064 1.00 . A A . 106 ARG HD2  1 1 
        3  9597 1 1 106 ARG HD3  H -32.767 -12.159  -0.641 1.00 . A A . 106 ARG HD3  1 1 
        3  9598 1 1 106 ARG HE   H -30.866 -14.079   0.170 1.00 . A A . 106 ARG HE   1 1 
        3  9599 1 1 106 ARG HG2  H -30.980 -10.906  -0.201 1.00 . A A . 106 ARG HG2  1 1 
        3  9600 1 1 106 ARG HG3  H -30.253 -12.172   0.791 1.00 . A A . 106 ARG HG3  1 1 
        3  9601 1 1 106 ARG HH11 H -34.267 -13.737  -0.488 1.00 . A A . 106 ARG HH11 1 1 
        3  9602 1 1 106 ARG HH12 H -34.478 -15.391  -0.957 1.00 . A A . 106 ARG HH12 1 1 
        3  9603 1 1 106 ARG HH21 H -31.128 -16.260  -0.447 1.00 . A A . 106 ARG HH21 1 1 
        3  9604 1 1 106 ARG HH22 H -32.692 -16.828  -0.932 1.00 . A A . 106 ARG HH22 1 1 
        3  9605 1 1 106 ARG N    N -31.684  -8.581   2.915 1.00 . A A . 106 ARG N    1 1 
        3  9606 1 1 106 ARG NE   N -31.814 -13.891   0.010 1.00 . A A . 106 ARG NE   1 1 
        3  9607 1 1 106 ARG NH1  N -33.888 -14.649  -0.639 1.00 . A A . 106 ARG NH1  1 1 
        3  9608 1 1 106 ARG NH2  N -32.099 -16.087  -0.614 1.00 . A A . 106 ARG NH2  1 1 
        3  9609 1 1 106 ARG O    O -31.989  -8.805  -0.610 1.00 . A A . 106 ARG O    1 1 
        3  9610 1 1 107 GLU C    C -34.379  -6.678  -0.466 1.00 . A A . 107 GLU C    1 1 
        3  9611 1 1 107 GLU CA   C -34.604  -8.119  -0.004 1.00 . A A . 107 GLU CA   1 1 
        3  9612 1 1 107 GLU CB   C -35.998  -8.256   0.612 1.00 . A A . 107 GLU CB   1 1 
        3  9613 1 1 107 GLU CD   C -38.371  -8.910   0.048 1.00 . A A . 107 GLU CD   1 1 
        3  9614 1 1 107 GLU CG   C -36.900  -9.223  -0.139 1.00 . A A . 107 GLU CG   1 1 
        3  9615 1 1 107 GLU H    H -33.816  -8.596   1.903 1.00 . A A . 107 GLU H    1 1 
        3  9616 1 1 107 GLU HA   H -34.537  -8.770  -0.862 1.00 . A A . 107 GLU HA   1 1 
        3  9617 1 1 107 GLU HB2  H -35.896  -8.606   1.629 1.00 . A A . 107 GLU HB2  1 1 
        3  9618 1 1 107 GLU HB3  H -36.472  -7.287   0.619 1.00 . A A . 107 GLU HB3  1 1 
        3  9619 1 1 107 GLU HG2  H -36.666  -9.168  -1.192 1.00 . A A . 107 GLU HG2  1 1 
        3  9620 1 1 107 GLU HG3  H -36.710 -10.224   0.220 1.00 . A A . 107 GLU HG3  1 1 
        3  9621 1 1 107 GLU N    N -33.586  -8.540   0.952 1.00 . A A . 107 GLU N    1 1 
        3  9622 1 1 107 GLU O    O -35.037  -6.213  -1.397 1.00 . A A . 107 GLU O    1 1 
        3  9623 1 1 107 GLU OE1  O -38.890  -9.137   1.161 1.00 . A A . 107 GLU OE1  1 1 
        3  9624 1 1 107 GLU OE2  O -39.005  -8.438  -0.919 1.00 . A A . 107 GLU OE2  1 1 
        3  9625 1 1 108 TRP C    C -32.624  -4.490  -1.603 1.00 . A A . 108 TRP C    1 1 
        3  9626 1 1 108 TRP CA   C -33.163  -4.589  -0.176 1.00 . A A . 108 TRP CA   1 1 
        3  9627 1 1 108 TRP CB   C -32.157  -3.988   0.806 1.00 . A A . 108 TRP CB   1 1 
        3  9628 1 1 108 TRP CD1  C -34.128  -3.452   2.351 1.00 . A A . 108 TRP CD1  1 1 
        3  9629 1 1 108 TRP CD2  C -32.132  -2.850   3.169 1.00 . A A . 108 TRP CD2  1 1 
        3  9630 1 1 108 TRP CE2  C -33.125  -2.503   4.106 1.00 . A A . 108 TRP CE2  1 1 
        3  9631 1 1 108 TRP CE3  C -30.796  -2.567   3.468 1.00 . A A . 108 TRP CE3  1 1 
        3  9632 1 1 108 TRP CG   C -32.796  -3.456   2.053 1.00 . A A . 108 TRP CG   1 1 
        3  9633 1 1 108 TRP CH2  C -31.508  -1.624   5.585 1.00 . A A . 108 TRP CH2  1 1 
        3  9634 1 1 108 TRP CZ2  C -32.823  -1.889   5.318 1.00 . A A . 108 TRP CZ2  1 1 
        3  9635 1 1 108 TRP CZ3  C -30.498  -1.957   4.673 1.00 . A A . 108 TRP CZ3  1 1 
        3  9636 1 1 108 TRP H    H -32.959  -6.385   0.918 1.00 . A A . 108 TRP H    1 1 
        3  9637 1 1 108 TRP HA   H -34.085  -4.032  -0.116 1.00 . A A . 108 TRP HA   1 1 
        3  9638 1 1 108 TRP HB2  H -31.445  -4.747   1.095 1.00 . A A . 108 TRP HB2  1 1 
        3  9639 1 1 108 TRP HB3  H -31.634  -3.174   0.325 1.00 . A A . 108 TRP HB3  1 1 
        3  9640 1 1 108 TRP HD1  H -34.896  -3.843   1.701 1.00 . A A . 108 TRP HD1  1 1 
        3  9641 1 1 108 TRP HE1  H -35.205  -2.764   4.017 1.00 . A A . 108 TRP HE1  1 1 
        3  9642 1 1 108 TRP HE3  H -30.003  -2.816   2.778 1.00 . A A . 108 TRP HE3  1 1 
        3  9643 1 1 108 TRP HH2  H -31.229  -1.149   6.514 1.00 . A A . 108 TRP HH2  1 1 
        3  9644 1 1 108 TRP HZ2  H -33.589  -1.627   6.033 1.00 . A A . 108 TRP HZ2  1 1 
        3  9645 1 1 108 TRP HZ3  H -29.472  -1.731   4.922 1.00 . A A . 108 TRP HZ3  1 1 
        3  9646 1 1 108 TRP N    N -33.455  -5.972   0.184 1.00 . A A . 108 TRP N    1 1 
        3  9647 1 1 108 TRP NE1  N -34.334  -2.882   3.583 1.00 . A A . 108 TRP NE1  1 1 
        3  9648 1 1 108 TRP O    O -32.642  -3.417  -2.206 1.00 . A A . 108 TRP O    1 1 
        3  9649 1 1 109 PHE C    C -32.594  -6.303  -4.455 1.00 . A A . 109 PHE C    1 1 
        3  9650 1 1 109 PHE CA   C -31.611  -5.640  -3.495 1.00 . A A . 109 PHE CA   1 1 
        3  9651 1 1 109 PHE CB   C -30.276  -6.386  -3.520 1.00 . A A . 109 PHE CB   1 1 
        3  9652 1 1 109 PHE CD1  C -29.152  -5.205  -1.614 1.00 . A A . 109 PHE CD1  1 1 
        3  9653 1 1 109 PHE CD2  C -28.047  -5.254  -3.727 1.00 . A A . 109 PHE CD2  1 1 
        3  9654 1 1 109 PHE CE1  C -28.103  -4.481  -1.079 1.00 . A A . 109 PHE CE1  1 1 
        3  9655 1 1 109 PHE CE2  C -26.996  -4.530  -3.198 1.00 . A A . 109 PHE CE2  1 1 
        3  9656 1 1 109 PHE CG   C -29.136  -5.599  -2.943 1.00 . A A . 109 PHE CG   1 1 
        3  9657 1 1 109 PHE CZ   C -27.023  -4.143  -1.872 1.00 . A A . 109 PHE CZ   1 1 
        3  9658 1 1 109 PHE H    H -32.160  -6.438  -1.614 1.00 . A A . 109 PHE H    1 1 
        3  9659 1 1 109 PHE HA   H -31.450  -4.620  -3.809 1.00 . A A . 109 PHE HA   1 1 
        3  9660 1 1 109 PHE HB2  H -30.371  -7.299  -2.952 1.00 . A A . 109 PHE HB2  1 1 
        3  9661 1 1 109 PHE HB3  H -30.029  -6.630  -4.544 1.00 . A A . 109 PHE HB3  1 1 
        3  9662 1 1 109 PHE HD1  H -29.996  -5.469  -0.994 1.00 . A A . 109 PHE HD1  1 1 
        3  9663 1 1 109 PHE HD2  H -28.024  -5.556  -4.764 1.00 . A A . 109 PHE HD2  1 1 
        3  9664 1 1 109 PHE HE1  H -28.128  -4.180  -0.043 1.00 . A A . 109 PHE HE1  1 1 
        3  9665 1 1 109 PHE HE2  H -26.152  -4.268  -3.819 1.00 . A A . 109 PHE HE2  1 1 
        3  9666 1 1 109 PHE HZ   H -26.203  -3.578  -1.456 1.00 . A A . 109 PHE HZ   1 1 
        3  9667 1 1 109 PHE N    N -32.150  -5.612  -2.139 1.00 . A A . 109 PHE N    1 1 
        3  9668 1 1 109 PHE O    O -32.193  -6.891  -5.460 1.00 . A A . 109 PHE O    1 1 
        3  9669 1 1 110 GLN C    C -36.219  -5.998  -4.877 1.00 . A A . 110 GLN C    1 1 
        3  9670 1 1 110 GLN CA   C -34.920  -6.794  -4.976 1.00 . A A . 110 GLN CA   1 1 
        3  9671 1 1 110 GLN CB   C -35.168  -8.247  -4.568 1.00 . A A . 110 GLN CB   1 1 
        3  9672 1 1 110 GLN CD   C -34.416 -10.649  -4.789 1.00 . A A . 110 GLN CD   1 1 
        3  9673 1 1 110 GLN CG   C -34.041  -9.190  -4.958 1.00 . A A . 110 GLN CG   1 1 
        3  9674 1 1 110 GLN H    H -34.139  -5.721  -3.327 1.00 . A A . 110 GLN H    1 1 
        3  9675 1 1 110 GLN HA   H -34.575  -6.771  -6.000 1.00 . A A . 110 GLN HA   1 1 
        3  9676 1 1 110 GLN HB2  H -35.291  -8.292  -3.497 1.00 . A A . 110 GLN HB2  1 1 
        3  9677 1 1 110 GLN HB3  H -36.076  -8.592  -5.041 1.00 . A A . 110 GLN HB3  1 1 
        3  9678 1 1 110 GLN HE21 H -34.146 -10.516  -2.822 1.00 . A A . 110 GLN HE21 1 1 
        3  9679 1 1 110 GLN HE22 H -34.637 -12.065  -3.410 1.00 . A A . 110 GLN HE22 1 1 
        3  9680 1 1 110 GLN HG2  H -33.787  -9.018  -5.993 1.00 . A A . 110 GLN HG2  1 1 
        3  9681 1 1 110 GLN HG3  H -33.183  -8.979  -4.338 1.00 . A A . 110 GLN HG3  1 1 
        3  9682 1 1 110 GLN N    N -33.881  -6.203  -4.141 1.00 . A A . 110 GLN N    1 1 
        3  9683 1 1 110 GLN NE2  N -34.398 -11.126  -3.548 1.00 . A A . 110 GLN NE2  1 1 
        3  9684 1 1 110 GLN O    O -37.310  -6.561  -4.961 1.00 . A A . 110 GLN O    1 1 
        3  9685 1 1 110 GLN OE1  O -34.719 -11.342  -5.760 1.00 . A A . 110 GLN OE1  1 1 
        3  9686 1 1 111 GLY C    C -37.290  -2.757  -5.653 1.00 . A A . 111 GLY C    1 1 
        3  9687 1 1 111 GLY CA   C -37.262  -3.838  -4.591 1.00 . A A . 111 GLY CA   1 1 
        3  9688 1 1 111 GLY H    H -35.195  -4.295  -4.638 1.00 . A A . 111 GLY H    1 1 
        3  9689 1 1 111 GLY HA2  H -38.147  -4.449  -4.691 1.00 . A A . 111 GLY HA2  1 1 
        3  9690 1 1 111 GLY HA3  H -37.266  -3.371  -3.617 1.00 . A A . 111 GLY HA3  1 1 
        3  9691 1 1 111 GLY N    N -36.091  -4.688  -4.697 1.00 . A A . 111 GLY N    1 1 
        3  9692 1 1 111 GLY O    O -36.895  -2.989  -6.795 1.00 . A A . 111 GLY O    1 1 
        3  9693 1 1 112 ASP C    C -36.514   0.317  -6.239 1.00 . A A . 112 ASP C    1 1 
        3  9694 1 1 112 ASP CA   C -37.833  -0.450  -6.206 1.00 . A A . 112 ASP CA   1 1 
        3  9695 1 1 112 ASP CB   C -38.974   0.490  -5.814 1.00 . A A . 112 ASP CB   1 1 
        3  9696 1 1 112 ASP CG   C -39.936   0.738  -6.958 1.00 . A A . 112 ASP CG   1 1 
        3  9697 1 1 112 ASP H    H -38.056  -1.446  -4.351 1.00 . A A . 112 ASP H    1 1 
        3  9698 1 1 112 ASP HA   H -38.028  -0.848  -7.190 1.00 . A A . 112 ASP HA   1 1 
        3  9699 1 1 112 ASP HB2  H -39.525   0.056  -4.993 1.00 . A A . 112 ASP HB2  1 1 
        3  9700 1 1 112 ASP HB3  H -38.560   1.438  -5.502 1.00 . A A . 112 ASP HB3  1 1 
        3  9701 1 1 112 ASP N    N -37.756  -1.570  -5.276 1.00 . A A . 112 ASP N    1 1 
        3  9702 1 1 112 ASP O    O -35.868   0.505  -5.210 1.00 . A A . 112 ASP O    1 1 
        3  9703 1 1 112 ASP OD1  O -40.032  -0.128  -7.852 1.00 . A A . 112 ASP OD1  1 1 
        3  9704 1 1 112 ASP OD2  O -40.595   1.800  -6.961 1.00 . A A . 112 ASP OD2  1 1 
        3  9705 1 1 113 GLY C    C -33.820   0.713  -8.315 1.00 . A A . 113 GLY C    1 1 
        3  9706 1 1 113 GLY CA   C -34.884   1.500  -7.576 1.00 . A A . 113 GLY CA   1 1 
        3  9707 1 1 113 GLY H    H -36.678   0.580  -8.217 1.00 . A A . 113 GLY H    1 1 
        3  9708 1 1 113 GLY HA2  H -35.085   2.411  -8.118 1.00 . A A . 113 GLY HA2  1 1 
        3  9709 1 1 113 GLY HA3  H -34.512   1.753  -6.594 1.00 . A A . 113 GLY HA3  1 1 
        3  9710 1 1 113 GLY N    N -36.122   0.758  -7.430 1.00 . A A . 113 GLY N    1 1 
        3  9711 1 1 113 GLY O    O -34.051  -0.425  -8.722 1.00 . A A . 113 GLY O    1 1 
        3  9712 1 1 114 MET C    C -30.395   0.383  -8.228 1.00 . A A . 114 MET C    1 1 
        3  9713 1 1 114 MET CA   C -31.546   0.673  -9.185 1.00 . A A . 114 MET CA   1 1 
        3  9714 1 1 114 MET CB   C -31.057   1.552 -10.338 1.00 . A A . 114 MET CB   1 1 
        3  9715 1 1 114 MET CE   C -33.225   2.809 -13.196 1.00 . A A . 114 MET CE   1 1 
        3  9716 1 1 114 MET CG   C -31.601   1.137 -11.695 1.00 . A A . 114 MET CG   1 1 
        3  9717 1 1 114 MET H    H -32.529   2.230  -8.141 1.00 . A A . 114 MET H    1 1 
        3  9718 1 1 114 MET HA   H -31.909  -0.261  -9.587 1.00 . A A . 114 MET HA   1 1 
        3  9719 1 1 114 MET HB2  H -31.358   2.572 -10.150 1.00 . A A . 114 MET HB2  1 1 
        3  9720 1 1 114 MET HB3  H -29.978   1.507 -10.377 1.00 . A A . 114 MET HB3  1 1 
        3  9721 1 1 114 MET HE1  H -32.188   3.066 -13.358 1.00 . A A . 114 MET HE1  1 1 
        3  9722 1 1 114 MET HE2  H -33.646   2.419 -14.110 1.00 . A A . 114 MET HE2  1 1 
        3  9723 1 1 114 MET HE3  H -33.771   3.691 -12.895 1.00 . A A . 114 MET HE3  1 1 
        3  9724 1 1 114 MET HG2  H -31.025   1.629 -12.465 1.00 . A A . 114 MET HG2  1 1 
        3  9725 1 1 114 MET HG3  H -31.495   0.066 -11.797 1.00 . A A . 114 MET HG3  1 1 
        3  9726 1 1 114 MET N    N -32.651   1.322  -8.490 1.00 . A A . 114 MET N    1 1 
        3  9727 1 1 114 MET O    O -30.179   1.116  -7.262 1.00 . A A . 114 MET O    1 1 
        3  9728 1 1 114 MET SD   S -33.339   1.569 -11.909 1.00 . A A . 114 MET SD   1 1 
        3  9729 1 1 115 VAL C    C -27.205  -0.764  -8.358 1.00 . A A . 115 VAL C    1 1 
        3  9730 1 1 115 VAL CA   C -28.527  -1.071  -7.664 1.00 . A A . 115 VAL CA   1 1 
        3  9731 1 1 115 VAL CB   C -28.573  -2.568  -7.308 1.00 . A A . 115 VAL CB   1 1 
        3  9732 1 1 115 VAL CG1  C -27.574  -2.886  -6.207 1.00 . A A . 115 VAL CG1  1 1 
        3  9733 1 1 115 VAL CG2  C -29.979  -2.977  -6.896 1.00 . A A . 115 VAL CG2  1 1 
        3  9734 1 1 115 VAL H    H -29.878  -1.232  -9.286 1.00 . A A . 115 VAL H    1 1 
        3  9735 1 1 115 VAL HA   H -28.583  -0.502  -6.749 1.00 . A A . 115 VAL HA   1 1 
        3  9736 1 1 115 VAL HB   H -28.299  -3.136  -8.186 1.00 . A A . 115 VAL HB   1 1 
        3  9737 1 1 115 VAL HG11 H -27.144  -1.968  -5.834 1.00 . A A . 115 VAL HG11 1 1 
        3  9738 1 1 115 VAL HG12 H -28.077  -3.401  -5.402 1.00 . A A . 115 VAL HG12 1 1 
        3  9739 1 1 115 VAL HG13 H -26.789  -3.515  -6.601 1.00 . A A . 115 VAL HG13 1 1 
        3  9740 1 1 115 VAL HG21 H -30.340  -2.305  -6.131 1.00 . A A . 115 VAL HG21 1 1 
        3  9741 1 1 115 VAL HG22 H -30.634  -2.930  -7.754 1.00 . A A . 115 VAL HG22 1 1 
        3  9742 1 1 115 VAL HG23 H -29.963  -3.985  -6.509 1.00 . A A . 115 VAL HG23 1 1 
        3  9743 1 1 115 VAL N    N -29.658  -0.687  -8.501 1.00 . A A . 115 VAL N    1 1 
        3  9744 1 1 115 VAL O    O -27.004  -1.125  -9.518 1.00 . A A . 115 VAL O    1 1 
        3  9745 1 1 116 ARG C    C -23.956  -0.781  -7.833 1.00 . A A . 116 ARG C    1 1 
        3  9746 1 1 116 ARG CA   C -25.007   0.263  -8.194 1.00 . A A . 116 ARG CA   1 1 
        3  9747 1 1 116 ARG CB   C -24.573   1.638  -7.683 1.00 . A A . 116 ARG CB   1 1 
        3  9748 1 1 116 ARG CD   C -24.825   4.129  -7.906 1.00 . A A . 116 ARG CD   1 1 
        3  9749 1 1 116 ARG CG   C -25.459   2.773  -8.170 1.00 . A A . 116 ARG CG   1 1 
        3  9750 1 1 116 ARG CZ   C -24.682   5.052 -10.181 1.00 . A A . 116 ARG CZ   1 1 
        3  9751 1 1 116 ARG H    H -26.528   0.167  -6.724 1.00 . A A . 116 ARG H    1 1 
        3  9752 1 1 116 ARG HA   H -25.103   0.302  -9.268 1.00 . A A . 116 ARG HA   1 1 
        3  9753 1 1 116 ARG HB2  H -24.593   1.632  -6.603 1.00 . A A . 116 ARG HB2  1 1 
        3  9754 1 1 116 ARG HB3  H -23.564   1.831  -8.015 1.00 . A A . 116 ARG HB3  1 1 
        3  9755 1 1 116 ARG HD2  H -25.177   4.495  -6.952 1.00 . A A . 116 ARG HD2  1 1 
        3  9756 1 1 116 ARG HD3  H -23.751   4.009  -7.870 1.00 . A A . 116 ARG HD3  1 1 
        3  9757 1 1 116 ARG HE   H -25.775   5.826  -8.702 1.00 . A A . 116 ARG HE   1 1 
        3  9758 1 1 116 ARG HG2  H -25.617   2.663  -9.232 1.00 . A A . 116 ARG HG2  1 1 
        3  9759 1 1 116 ARG HG3  H -26.408   2.723  -7.657 1.00 . A A . 116 ARG HG3  1 1 
        3  9760 1 1 116 ARG HH11 H -23.574   3.391  -9.867 1.00 . A A . 116 ARG HH11 1 1 
        3  9761 1 1 116 ARG HH12 H -23.487   4.050 -11.467 1.00 . A A . 116 ARG HH12 1 1 
        3  9762 1 1 116 ARG HH21 H -25.668   6.701 -10.806 1.00 . A A . 116 ARG HH21 1 1 
        3  9763 1 1 116 ARG HH22 H -24.678   5.932 -12.000 1.00 . A A . 116 ARG HH22 1 1 
        3  9764 1 1 116 ARG N    N -26.309  -0.094  -7.643 1.00 . A A . 116 ARG N    1 1 
        3  9765 1 1 116 ARG NE   N -25.160   5.101  -8.941 1.00 . A A . 116 ARG NE   1 1 
        3  9766 1 1 116 ARG NH1  N -23.846   4.085 -10.533 1.00 . A A . 116 ARG NH1  1 1 
        3  9767 1 1 116 ARG NH2  N -25.039   5.971 -11.068 1.00 . A A . 116 ARG NH2  1 1 
        3  9768 1 1 116 ARG O    O -23.877  -1.230  -6.688 1.00 . A A . 116 ARG O    1 1 
        3  9769 1 1 117 ARG C    C -20.735  -1.597  -8.997 1.00 . A A . 117 ARG C    1 1 
        3  9770 1 1 117 ARG CA   C -22.100  -2.154  -8.608 1.00 . A A . 117 ARG CA   1 1 
        3  9771 1 1 117 ARG CB   C -22.398  -3.420  -9.416 1.00 . A A . 117 ARG CB   1 1 
        3  9772 1 1 117 ARG CD   C -21.792  -5.816  -9.867 1.00 . A A . 117 ARG CD   1 1 
        3  9773 1 1 117 ARG CG   C -21.327  -4.491  -9.286 1.00 . A A . 117 ARG CG   1 1 
        3  9774 1 1 117 ARG CZ   C -23.047  -7.808  -9.155 1.00 . A A . 117 ARG CZ   1 1 
        3  9775 1 1 117 ARG H    H -23.261  -0.768  -9.708 1.00 . A A . 117 ARG H    1 1 
        3  9776 1 1 117 ARG HA   H -22.087  -2.404  -7.557 1.00 . A A . 117 ARG HA   1 1 
        3  9777 1 1 117 ARG HB2  H -23.335  -3.837  -9.078 1.00 . A A . 117 ARG HB2  1 1 
        3  9778 1 1 117 ARG HB3  H -22.486  -3.155 -10.459 1.00 . A A . 117 ARG HB3  1 1 
        3  9779 1 1 117 ARG HD2  H -22.465  -5.618 -10.688 1.00 . A A . 117 ARG HD2  1 1 
        3  9780 1 1 117 ARG HD3  H -20.931  -6.358 -10.232 1.00 . A A . 117 ARG HD3  1 1 
        3  9781 1 1 117 ARG HE   H -22.528  -6.298  -7.958 1.00 . A A . 117 ARG HE   1 1 
        3  9782 1 1 117 ARG HG2  H -20.442  -4.169  -9.815 1.00 . A A . 117 ARG HG2  1 1 
        3  9783 1 1 117 ARG HG3  H -21.093  -4.629  -8.240 1.00 . A A . 117 ARG HG3  1 1 
        3  9784 1 1 117 ARG HH11 H -22.544  -7.774 -11.112 1.00 . A A . 117 ARG HH11 1 1 
        3  9785 1 1 117 ARG HH12 H -23.427  -9.172 -10.597 1.00 . A A . 117 ARG HH12 1 1 
        3  9786 1 1 117 ARG HH21 H -23.691  -8.135  -7.268 1.00 . A A . 117 ARG HH21 1 1 
        3  9787 1 1 117 ARG HH22 H -24.080  -9.377  -8.411 1.00 . A A . 117 ARG HH22 1 1 
        3  9788 1 1 117 ARG N    N -23.149  -1.163  -8.818 1.00 . A A . 117 ARG N    1 1 
        3  9789 1 1 117 ARG NE   N -22.483  -6.637  -8.877 1.00 . A A . 117 ARG NE   1 1 
        3  9790 1 1 117 ARG NH1  N -23.002  -8.291 -10.389 1.00 . A A . 117 ARG NH1  1 1 
        3  9791 1 1 117 ARG NH2  N -23.656  -8.497  -8.199 1.00 . A A . 117 ARG NH2  1 1 
        3  9792 1 1 117 ARG O    O -20.505  -1.239 -10.153 1.00 . A A . 117 ARG O    1 1 
        3  9793 1 1 118 LYS C    C -17.444  -2.095  -7.992 1.00 . A A . 118 LYS C    1 1 
        3  9794 1 1 118 LYS CA   C -18.485  -1.018  -8.261 1.00 . A A . 118 LYS CA   1 1 
        3  9795 1 1 118 LYS CB   C -18.217   0.199  -7.377 1.00 . A A . 118 LYS CB   1 1 
        3  9796 1 1 118 LYS CD   C -17.282   2.336  -8.312 1.00 . A A . 118 LYS CD   1 1 
        3  9797 1 1 118 LYS CE   C -17.130   3.464  -7.304 1.00 . A A . 118 LYS CE   1 1 
        3  9798 1 1 118 LYS CG   C -18.540   1.522  -8.051 1.00 . A A . 118 LYS CG   1 1 
        3  9799 1 1 118 LYS H    H -20.076  -1.833  -7.126 1.00 . A A . 118 LYS H    1 1 
        3  9800 1 1 118 LYS HA   H -18.414  -0.723  -9.297 1.00 . A A . 118 LYS HA   1 1 
        3  9801 1 1 118 LYS HB2  H -18.815   0.120  -6.481 1.00 . A A . 118 LYS HB2  1 1 
        3  9802 1 1 118 LYS HB3  H -17.171   0.206  -7.101 1.00 . A A . 118 LYS HB3  1 1 
        3  9803 1 1 118 LYS HD2  H -16.423   1.685  -8.241 1.00 . A A . 118 LYS HD2  1 1 
        3  9804 1 1 118 LYS HD3  H -17.338   2.758  -9.304 1.00 . A A . 118 LYS HD3  1 1 
        3  9805 1 1 118 LYS HE2  H -18.090   3.652  -6.846 1.00 . A A . 118 LYS HE2  1 1 
        3  9806 1 1 118 LYS HE3  H -16.424   3.158  -6.545 1.00 . A A . 118 LYS HE3  1 1 
        3  9807 1 1 118 LYS HG2  H -19.030   1.325  -8.991 1.00 . A A . 118 LYS HG2  1 1 
        3  9808 1 1 118 LYS HG3  H -19.199   2.090  -7.410 1.00 . A A . 118 LYS HG3  1 1 
        3  9809 1 1 118 LYS HZ1  H -16.494   4.566  -8.960 1.00 . A A . 118 LYS HZ1  1 1 
        3  9810 1 1 118 LYS HZ2  H -17.341   5.478  -7.814 1.00 . A A . 118 LYS HZ2  1 1 
        3  9811 1 1 118 LYS HZ3  H -15.744   5.011  -7.511 1.00 . A A . 118 LYS HZ3  1 1 
        3  9812 1 1 118 LYS N    N -19.831  -1.530  -8.025 1.00 . A A . 118 LYS N    1 1 
        3  9813 1 1 118 LYS NZ   N -16.643   4.717  -7.942 1.00 . A A . 118 LYS NZ   1 1 
        3  9814 1 1 118 LYS O    O -17.728  -3.102  -7.346 1.00 . A A . 118 LYS O    1 1 
        3  9815 1 1 119 ASN C    C -13.825  -2.108  -8.066 1.00 . A A . 119 ASN C    1 1 
        3  9816 1 1 119 ASN CA   C -15.147  -2.828  -8.314 1.00 . A A . 119 ASN CA   1 1 
        3  9817 1 1 119 ASN CB   C -15.024  -3.740  -9.535 1.00 . A A . 119 ASN CB   1 1 
        3  9818 1 1 119 ASN CG   C -15.279  -3.007 -10.838 1.00 . A A . 119 ASN CG   1 1 
        3  9819 1 1 119 ASN H    H -16.078  -1.053  -9.005 1.00 . A A . 119 ASN H    1 1 
        3  9820 1 1 119 ASN HA   H -15.378  -3.431  -7.449 1.00 . A A . 119 ASN HA   1 1 
        3  9821 1 1 119 ASN HB2  H -14.027  -4.155  -9.568 1.00 . A A . 119 ASN HB2  1 1 
        3  9822 1 1 119 ASN HB3  H -15.740  -4.544  -9.450 1.00 . A A . 119 ASN HB3  1 1 
        3  9823 1 1 119 ASN HD21 H -16.697  -4.315 -11.322 1.00 . A A . 119 ASN HD21 1 1 
        3  9824 1 1 119 ASN HD22 H -16.410  -3.058 -12.472 1.00 . A A . 119 ASN HD22 1 1 
        3  9825 1 1 119 ASN N    N -16.238  -1.875  -8.496 1.00 . A A . 119 ASN N    1 1 
        3  9826 1 1 119 ASN ND2  N -16.224  -3.511 -11.623 1.00 . A A . 119 ASN ND2  1 1 
        3  9827 1 1 119 ASN O    O -13.559  -1.056  -8.648 1.00 . A A . 119 ASN O    1 1 
        3  9828 1 1 119 ASN OD1  O -14.636  -2.000 -11.134 1.00 . A A . 119 ASN OD1  1 1 
        3  9829 1 1 120 LEU C    C -10.579  -3.115  -7.120 1.00 . A A . 120 LEU C    1 1 
        3  9830 1 1 120 LEU CA   C -11.700  -2.105  -6.873 1.00 . A A . 120 LEU CA   1 1 
        3  9831 1 1 120 LEU CB   C -11.676  -1.652  -5.411 1.00 . A A . 120 LEU CB   1 1 
        3  9832 1 1 120 LEU CD1  C -12.740  -0.322  -3.573 1.00 . A A . 120 LEU CD1  1 1 
        3  9833 1 1 120 LEU CD2  C -13.540  -0.051  -5.927 1.00 . A A . 120 LEU CD2  1 1 
        3  9834 1 1 120 LEU CG   C -12.976  -1.023  -4.901 1.00 . A A . 120 LEU CG   1 1 
        3  9835 1 1 120 LEU H    H -13.267  -3.524  -6.771 1.00 . A A . 120 LEU H    1 1 
        3  9836 1 1 120 LEU HA   H -11.551  -1.247  -7.509 1.00 . A A . 120 LEU HA   1 1 
        3  9837 1 1 120 LEU HB2  H -11.449  -2.509  -4.794 1.00 . A A . 120 LEU HB2  1 1 
        3  9838 1 1 120 LEU HB3  H -10.884  -0.927  -5.295 1.00 . A A . 120 LEU HB3  1 1 
        3  9839 1 1 120 LEU HD11 H -11.942   0.397  -3.682 1.00 . A A . 120 LEU HD11 1 1 
        3  9840 1 1 120 LEU HD12 H -13.643   0.188  -3.270 1.00 . A A . 120 LEU HD12 1 1 
        3  9841 1 1 120 LEU HD13 H -12.471  -1.050  -2.823 1.00 . A A . 120 LEU HD13 1 1 
        3  9842 1 1 120 LEU HD21 H -12.850   0.046  -6.750 1.00 . A A . 120 LEU HD21 1 1 
        3  9843 1 1 120 LEU HD22 H -14.487  -0.422  -6.292 1.00 . A A . 120 LEU HD22 1 1 
        3  9844 1 1 120 LEU HD23 H -13.686   0.914  -5.464 1.00 . A A . 120 LEU HD23 1 1 
        3  9845 1 1 120 LEU HG   H -13.706  -1.804  -4.740 1.00 . A A . 120 LEU HG   1 1 
        3  9846 1 1 120 LEU N    N -12.998  -2.686  -7.199 1.00 . A A . 120 LEU N    1 1 
        3  9847 1 1 120 LEU O    O -10.393  -4.048  -6.339 1.00 . A A . 120 LEU O    1 1 
        3  9848 1 1 121 PRO C    C  -7.681  -3.961  -7.437 1.00 . A A . 121 PRO C    1 1 
        3  9849 1 1 121 PRO CA   C  -8.713  -3.854  -8.554 1.00 . A A . 121 PRO CA   1 1 
        3  9850 1 1 121 PRO CB   C  -8.086  -3.217  -9.799 1.00 . A A . 121 PRO CB   1 1 
        3  9851 1 1 121 PRO CD   C  -9.963  -1.865  -9.206 1.00 . A A . 121 PRO CD   1 1 
        3  9852 1 1 121 PRO CG   C  -9.159  -2.360 -10.374 1.00 . A A . 121 PRO CG   1 1 
        3  9853 1 1 121 PRO HA   H  -9.078  -4.842  -8.799 1.00 . A A . 121 PRO HA   1 1 
        3  9854 1 1 121 PRO HB2  H  -7.224  -2.632  -9.510 1.00 . A A . 121 PRO HB2  1 1 
        3  9855 1 1 121 PRO HB3  H  -7.786  -3.990 -10.490 1.00 . A A . 121 PRO HB3  1 1 
        3  9856 1 1 121 PRO HD2  H  -9.554  -0.939  -8.830 1.00 . A A . 121 PRO HD2  1 1 
        3  9857 1 1 121 PRO HD3  H -10.999  -1.739  -9.485 1.00 . A A . 121 PRO HD3  1 1 
        3  9858 1 1 121 PRO HG2  H  -8.721  -1.528 -10.906 1.00 . A A . 121 PRO HG2  1 1 
        3  9859 1 1 121 PRO HG3  H  -9.781  -2.944 -11.036 1.00 . A A . 121 PRO HG3  1 1 
        3  9860 1 1 121 PRO N    N  -9.815  -2.946  -8.214 1.00 . A A . 121 PRO N    1 1 
        3  9861 1 1 121 PRO O    O  -7.322  -2.963  -6.812 1.00 . A A . 121 PRO O    1 1 
        3  9862 1 1 122 ILE C    C  -4.891  -5.875  -6.758 1.00 . A A . 122 ILE C    1 1 
        3  9863 1 1 122 ILE CA   C  -6.214  -5.419  -6.153 1.00 . A A . 122 ILE CA   1 1 
        3  9864 1 1 122 ILE CB   C  -6.695  -6.480  -5.146 1.00 . A A . 122 ILE CB   1 1 
        3  9865 1 1 122 ILE CD1  C  -8.403  -4.910  -4.100 1.00 . A A . 122 ILE CD1  1 1 
        3  9866 1 1 122 ILE CG1  C  -8.161  -6.239  -4.780 1.00 . A A . 122 ILE CG1  1 1 
        3  9867 1 1 122 ILE CG2  C  -5.824  -6.463  -3.900 1.00 . A A . 122 ILE CG2  1 1 
        3  9868 1 1 122 ILE H    H  -7.532  -5.934  -7.726 1.00 . A A . 122 ILE H    1 1 
        3  9869 1 1 122 ILE HA   H  -6.056  -4.491  -5.622 1.00 . A A . 122 ILE HA   1 1 
        3  9870 1 1 122 ILE HB   H  -6.603  -7.451  -5.608 1.00 . A A . 122 ILE HB   1 1 
        3  9871 1 1 122 ILE HD11 H  -8.024  -4.113  -4.722 1.00 . A A . 122 ILE HD11 1 1 
        3  9872 1 1 122 ILE HD12 H  -9.463  -4.772  -3.945 1.00 . A A . 122 ILE HD12 1 1 
        3  9873 1 1 122 ILE HD13 H  -7.895  -4.895  -3.146 1.00 . A A . 122 ILE HD13 1 1 
        3  9874 1 1 122 ILE HG12 H  -8.757  -6.264  -5.679 1.00 . A A . 122 ILE HG12 1 1 
        3  9875 1 1 122 ILE HG13 H  -8.491  -7.021  -4.112 1.00 . A A . 122 ILE HG13 1 1 
        3  9876 1 1 122 ILE HG21 H  -5.509  -5.450  -3.695 1.00 . A A . 122 ILE HG21 1 1 
        3  9877 1 1 122 ILE HG22 H  -6.387  -6.842  -3.061 1.00 . A A . 122 ILE HG22 1 1 
        3  9878 1 1 122 ILE HG23 H  -4.955  -7.084  -4.060 1.00 . A A . 122 ILE HG23 1 1 
        3  9879 1 1 122 ILE N    N  -7.207  -5.179  -7.192 1.00 . A A . 122 ILE N    1 1 
        3  9880 1 1 122 ILE O    O  -4.758  -7.018  -7.192 1.00 . A A . 122 ILE O    1 1 
        3  9881 1 1 123 GLU C    C  -1.623  -5.670  -6.237 1.00 . A A . 123 GLU C    1 1 
        3  9882 1 1 123 GLU CA   C  -2.603  -5.284  -7.339 1.00 . A A . 123 GLU CA   1 1 
        3  9883 1 1 123 GLU CB   C  -2.061  -4.089  -8.123 1.00 . A A . 123 GLU CB   1 1 
        3  9884 1 1 123 GLU CD   C  -1.877  -3.500 -10.573 1.00 . A A . 123 GLU CD   1 1 
        3  9885 1 1 123 GLU CG   C  -2.808  -3.820  -9.419 1.00 . A A . 123 GLU CG   1 1 
        3  9886 1 1 123 GLU H    H  -4.083  -4.077  -6.424 1.00 . A A . 123 GLU H    1 1 
        3  9887 1 1 123 GLU HA   H  -2.718  -6.121  -8.011 1.00 . A A . 123 GLU HA   1 1 
        3  9888 1 1 123 GLU HB2  H  -2.129  -3.206  -7.505 1.00 . A A . 123 GLU HB2  1 1 
        3  9889 1 1 123 GLU HB3  H  -1.024  -4.271  -8.362 1.00 . A A . 123 GLU HB3  1 1 
        3  9890 1 1 123 GLU HG2  H  -3.384  -4.697  -9.675 1.00 . A A . 123 GLU HG2  1 1 
        3  9891 1 1 123 GLU HG3  H  -3.473  -2.983  -9.269 1.00 . A A . 123 GLU HG3  1 1 
        3  9892 1 1 123 GLU N    N  -3.916  -4.972  -6.785 1.00 . A A . 123 GLU N    1 1 
        3  9893 1 1 123 GLU O    O  -1.322  -4.869  -5.352 1.00 . A A . 123 GLU O    1 1 
        3  9894 1 1 123 GLU OE1  O  -1.395  -4.449 -11.228 1.00 . A A . 123 GLU OE1  1 1 
        3  9895 1 1 123 GLU OE2  O  -1.630  -2.302 -10.821 1.00 . A A . 123 GLU OE2  1 1 
        3  9896 1 1 124 TYR C    C   1.235  -6.927  -5.632 1.00 . A A . 124 TYR C    1 1 
        3  9897 1 1 124 TYR CA   C  -0.179  -7.392  -5.304 1.00 . A A . 124 TYR CA   1 1 
        3  9898 1 1 124 TYR CB   C  -0.225  -8.920  -5.238 1.00 . A A . 124 TYR CB   1 1 
        3  9899 1 1 124 TYR CD1  C  -2.727  -9.239  -5.135 1.00 . A A . 124 TYR CD1  1 1 
        3  9900 1 1 124 TYR CD2  C  -1.400 -10.191  -3.399 1.00 . A A . 124 TYR CD2  1 1 
        3  9901 1 1 124 TYR CE1  C  -3.871  -9.731  -4.535 1.00 . A A . 124 TYR CE1  1 1 
        3  9902 1 1 124 TYR CE2  C  -2.538 -10.686  -2.794 1.00 . A A . 124 TYR CE2  1 1 
        3  9903 1 1 124 TYR CG   C  -1.474  -9.460  -4.578 1.00 . A A . 124 TYR CG   1 1 
        3  9904 1 1 124 TYR CZ   C  -3.771 -10.453  -3.365 1.00 . A A . 124 TYR CZ   1 1 
        3  9905 1 1 124 TYR H    H  -1.406  -7.493  -7.026 1.00 . A A . 124 TYR H    1 1 
        3  9906 1 1 124 TYR HA   H  -0.465  -6.990  -4.344 1.00 . A A . 124 TYR HA   1 1 
        3  9907 1 1 124 TYR HB2  H  -0.180  -9.319  -6.240 1.00 . A A . 124 TYR HB2  1 1 
        3  9908 1 1 124 TYR HB3  H   0.628  -9.274  -4.677 1.00 . A A . 124 TYR HB3  1 1 
        3  9909 1 1 124 TYR HD1  H  -2.802  -8.673  -6.052 1.00 . A A . 124 TYR HD1  1 1 
        3  9910 1 1 124 TYR HD2  H  -0.432 -10.371  -2.955 1.00 . A A . 124 TYR HD2  1 1 
        3  9911 1 1 124 TYR HE1  H  -4.837  -9.548  -4.983 1.00 . A A . 124 TYR HE1  1 1 
        3  9912 1 1 124 TYR HE2  H  -2.459 -11.252  -1.877 1.00 . A A . 124 TYR HE2  1 1 
        3  9913 1 1 124 TYR HH   H  -5.355 -10.235  -2.298 1.00 . A A . 124 TYR HH   1 1 
        3  9914 1 1 124 TYR N    N  -1.128  -6.901  -6.296 1.00 . A A . 124 TYR N    1 1 
        3  9915 1 1 124 TYR O    O   1.911  -7.509  -6.480 1.00 . A A . 124 TYR O    1 1 
        3  9916 1 1 124 TYR OH   O  -4.907 -10.944  -2.765 1.00 . A A . 124 TYR OH   1 1 
        3  9917 1 1 125 ASN C    C   4.078  -6.219  -4.568 1.00 . A A . 125 ASN C    1 1 
        3  9918 1 1 125 ASN CA   C   3.007  -5.320  -5.178 1.00 . A A . 125 ASN CA   1 1 
        3  9919 1 1 125 ASN CB   C   3.106  -3.915  -4.584 1.00 . A A . 125 ASN CB   1 1 
        3  9920 1 1 125 ASN CG   C   3.318  -2.852  -5.645 1.00 . A A . 125 ASN CG   1 1 
        3  9921 1 1 125 ASN H    H   1.087  -5.447  -4.297 1.00 . A A . 125 ASN H    1 1 
        3  9922 1 1 125 ASN HA   H   3.169  -5.263  -6.243 1.00 . A A . 125 ASN HA   1 1 
        3  9923 1 1 125 ASN HB2  H   2.191  -3.690  -4.055 1.00 . A A . 125 ASN HB2  1 1 
        3  9924 1 1 125 ASN HB3  H   3.935  -3.879  -3.893 1.00 . A A . 125 ASN HB3  1 1 
        3  9925 1 1 125 ASN HD21 H   3.723  -1.501  -4.244 1.00 . A A . 125 ASN HD21 1 1 
        3  9926 1 1 125 ASN HD22 H   3.785  -0.933  -5.875 1.00 . A A . 125 ASN HD22 1 1 
        3  9927 1 1 125 ASN N    N   1.675  -5.870  -4.957 1.00 . A A . 125 ASN N    1 1 
        3  9928 1 1 125 ASN ND2  N   3.641  -1.639  -5.211 1.00 . A A . 125 ASN ND2  1 1 
        3  9929 1 1 125 ASN O    O   4.536  -5.984  -3.451 1.00 . A A . 125 ASN O    1 1 
        3  9930 1 1 125 ASN OD1  O   3.191  -3.117  -6.840 1.00 . A A . 125 ASN OD1  1 1 
        3  9931 1 1 126 LEU C    C   6.851  -7.489  -4.728 1.00 . A A . 126 LEU C    1 1 
        3  9932 1 1 126 LEU CA   C   5.495  -8.178  -4.839 1.00 . A A . 126 LEU CA   1 1 
        3  9933 1 1 126 LEU CB   C   5.595  -9.378  -5.782 1.00 . A A . 126 LEU CB   1 1 
        3  9934 1 1 126 LEU CD1  C   4.688 -11.568  -6.602 1.00 . A A . 126 LEU CD1  1 1 
        3  9935 1 1 126 LEU CD2  C   4.404 -10.917  -4.204 1.00 . A A . 126 LEU CD2  1 1 
        3  9936 1 1 126 LEU CG   C   4.477 -10.411  -5.637 1.00 . A A . 126 LEU CG   1 1 
        3  9937 1 1 126 LEU H    H   4.075  -7.383  -6.193 1.00 . A A . 126 LEU H    1 1 
        3  9938 1 1 126 LEU HA   H   5.200  -8.524  -3.859 1.00 . A A . 126 LEU HA   1 1 
        3  9939 1 1 126 LEU HB2  H   5.590  -9.013  -6.798 1.00 . A A . 126 LEU HB2  1 1 
        3  9940 1 1 126 LEU HB3  H   6.537  -9.875  -5.600 1.00 . A A . 126 LEU HB3  1 1 
        3  9941 1 1 126 LEU HD11 H   5.718 -11.887  -6.560 1.00 . A A . 126 LEU HD11 1 1 
        3  9942 1 1 126 LEU HD12 H   4.045 -12.390  -6.327 1.00 . A A . 126 LEU HD12 1 1 
        3  9943 1 1 126 LEU HD13 H   4.451 -11.246  -7.606 1.00 . A A . 126 LEU HD13 1 1 
        3  9944 1 1 126 LEU HD21 H   5.389 -11.213  -3.876 1.00 . A A . 126 LEU HD21 1 1 
        3  9945 1 1 126 LEU HD22 H   4.033 -10.131  -3.563 1.00 . A A . 126 LEU HD22 1 1 
        3  9946 1 1 126 LEU HD23 H   3.738 -11.765  -4.154 1.00 . A A . 126 LEU HD23 1 1 
        3  9947 1 1 126 LEU HG   H   3.532  -9.946  -5.876 1.00 . A A . 126 LEU HG   1 1 
        3  9948 1 1 126 LEU N    N   4.476  -7.247  -5.309 1.00 . A A . 126 LEU N    1 1 
        3  9949 1 1 126 LEU O    O   7.099  -6.836  -3.693 1.00 . A A . 126 LEU O    1 1 
        3  9950 1 1 126 LEU OXT  O   7.653  -7.609  -5.678 1.00 . A A . 126 LEU OXT  1 1 
        3  9951 2 1   1 ALA C    C  42.316 -10.647 -11.393 1.00 . B B .   1 ALA C    1 1 
        3  9952 2 1   1 ALA CA   C  43.414 -10.373 -12.415 1.00 . B B .   1 ALA CA   1 1 
        3  9953 2 1   1 ALA CB   C  44.420 -11.515 -12.429 1.00 . B B .   1 ALA CB   1 1 
        3  9954 2 1   1 ALA H1   H  44.396  -9.105 -11.130 1.00 . B B .   1 ALA H1   1 1 
        3  9955 2 1   1 ALA H2   H  44.918  -9.015 -12.762 1.00 . B B .   1 ALA H2   1 1 
        3  9956 2 1   1 ALA H3   H  43.420  -8.320 -12.303 1.00 . B B .   1 ALA H3   1 1 
        3  9957 2 1   1 ALA HA   H  42.967 -10.308 -13.396 1.00 . B B .   1 ALA HA   1 1 
        3  9958 2 1   1 ALA HB1  H  45.289 -11.222 -13.000 1.00 . B B .   1 ALA HB1  1 1 
        3  9959 2 1   1 ALA HB2  H  44.714 -11.748 -11.417 1.00 . B B .   1 ALA HB2  1 1 
        3  9960 2 1   1 ALA HB3  H  43.969 -12.386 -12.882 1.00 . B B .   1 ALA HB3  1 1 
        3  9961 2 1   1 ALA N    N  44.099  -9.088 -12.127 1.00 . B B .   1 ALA N    1 1 
        3  9962 2 1   1 ALA O    O  42.392 -10.197 -10.250 1.00 . B B .   1 ALA O    1 1 
        3  9963 2 1   2 GLN C    C  39.444 -10.462 -10.488 1.00 . B B .   2 GLN C    1 1 
        3  9964 2 1   2 GLN CA   C  40.181 -11.722 -10.933 1.00 . B B .   2 GLN CA   1 1 
        3  9965 2 1   2 GLN CB   C  40.681 -12.493  -9.710 1.00 . B B .   2 GLN CB   1 1 
        3  9966 2 1   2 GLN CD   C  39.186 -14.390  -8.968 1.00 . B B .   2 GLN CD   1 1 
        3  9967 2 1   2 GLN CG   C  40.404 -13.986  -9.777 1.00 . B B .   2 GLN CG   1 1 
        3  9968 2 1   2 GLN H    H  41.291 -11.718 -12.735 1.00 . B B .   2 GLN H    1 1 
        3  9969 2 1   2 GLN HA   H  39.498 -12.348 -11.487 1.00 . B B .   2 GLN HA   1 1 
        3  9970 2 1   2 GLN HB2  H  41.748 -12.350  -9.621 1.00 . B B .   2 GLN HB2  1 1 
        3  9971 2 1   2 GLN HB3  H  40.199 -12.098  -8.828 1.00 . B B .   2 GLN HB3  1 1 
        3  9972 2 1   2 GLN HE21 H  40.162 -15.962  -8.238 1.00 . B B .   2 GLN HE21 1 1 
        3  9973 2 1   2 GLN HE22 H  38.534 -15.768  -7.691 1.00 . B B .   2 GLN HE22 1 1 
        3  9974 2 1   2 GLN HG2  H  40.240 -14.262 -10.808 1.00 . B B .   2 GLN HG2  1 1 
        3  9975 2 1   2 GLN HG3  H  41.265 -14.516  -9.395 1.00 . B B .   2 GLN HG3  1 1 
        3  9976 2 1   2 GLN N    N  41.295 -11.389 -11.813 1.00 . B B .   2 GLN N    1 1 
        3  9977 2 1   2 GLN NE2  N  39.307 -15.483  -8.224 1.00 . B B .   2 GLN NE2  1 1 
        3  9978 2 1   2 GLN O    O  40.063  -9.441 -10.191 1.00 . B B .   2 GLN O    1 1 
        3  9979 2 1   2 GLN OE1  O  38.150 -13.728  -9.013 1.00 . B B .   2 GLN OE1  1 1 
        3  9980 2 1   3 SER C    C  36.201  -9.847  -9.070 1.00 . B B .   3 SER C    1 1 
        3  9981 2 1   3 SER CA   C  37.297  -9.408 -10.036 1.00 . B B .   3 SER CA   1 1 
        3  9982 2 1   3 SER CB   C  36.675  -8.736 -11.261 1.00 . B B .   3 SER CB   1 1 
        3  9983 2 1   3 SER H    H  37.681 -11.384 -10.692 1.00 . B B .   3 SER H    1 1 
        3  9984 2 1   3 SER HA   H  37.939  -8.699  -9.534 1.00 . B B .   3 SER HA   1 1 
        3  9985 2 1   3 SER HB2  H  35.712  -8.327 -10.994 1.00 . B B .   3 SER HB2  1 1 
        3  9986 2 1   3 SER HB3  H  37.322  -7.940 -11.599 1.00 . B B .   3 SER HB3  1 1 
        3  9987 2 1   3 SER HG   H  36.006  -9.247 -13.030 1.00 . B B .   3 SER HG   1 1 
        3  9988 2 1   3 SER N    N  38.118 -10.543 -10.444 1.00 . B B .   3 SER N    1 1 
        3  9989 2 1   3 SER O    O  35.961 -11.041  -8.889 1.00 . B B .   3 SER O    1 1 
        3  9990 2 1   3 SER OG   O  36.499  -9.663 -12.318 1.00 . B B .   3 SER OG   1 1 
        3  9991 2 1   4 VAL C    C  33.378  -8.090  -7.569 1.00 . B B .   4 VAL C    1 1 
        3  9992 2 1   4 VAL CA   C  34.467  -9.160  -7.507 1.00 . B B .   4 VAL CA   1 1 
        3  9993 2 1   4 VAL CB   C  35.000  -9.246  -6.064 1.00 . B B .   4 VAL CB   1 1 
        3  9994 2 1   4 VAL CG1  C  35.972 -10.405  -5.921 1.00 . B B .   4 VAL CG1  1 1 
        3  9995 2 1   4 VAL CG2  C  35.655  -7.934  -5.657 1.00 . B B .   4 VAL CG2  1 1 
        3  9996 2 1   4 VAL H    H  35.776  -7.942  -8.639 1.00 . B B .   4 VAL H    1 1 
        3  9997 2 1   4 VAL HA   H  34.041 -10.117  -7.765 1.00 . B B .   4 VAL HA   1 1 
        3  9998 2 1   4 VAL HB   H  34.163  -9.425  -5.405 1.00 . B B .   4 VAL HB   1 1 
        3  9999 2 1   4 VAL HG11 H  36.780 -10.288  -6.629 1.00 . B B .   4 VAL HG11 1 1 
        3 10000 2 1   4 VAL HG12 H  36.373 -10.417  -4.918 1.00 . B B .   4 VAL HG12 1 1 
        3 10001 2 1   4 VAL HG13 H  35.457 -11.334  -6.113 1.00 . B B .   4 VAL HG13 1 1 
        3 10002 2 1   4 VAL HG21 H  35.865  -7.348  -6.539 1.00 . B B .   4 VAL HG21 1 1 
        3 10003 2 1   4 VAL HG22 H  34.989  -7.384  -5.010 1.00 . B B .   4 VAL HG22 1 1 
        3 10004 2 1   4 VAL HG23 H  36.578  -8.141  -5.134 1.00 . B B .   4 VAL HG23 1 1 
        3 10005 2 1   4 VAL N    N  35.539  -8.874  -8.453 1.00 . B B .   4 VAL N    1 1 
        3 10006 2 1   4 VAL O    O  33.547  -6.992  -7.042 1.00 . B B .   4 VAL O    1 1 
        3 10007 2 1   5 PRO C    C  30.306  -7.347  -7.065 1.00 . B B .   5 PRO C    1 1 
        3 10008 2 1   5 PRO CA   C  31.127  -7.454  -8.347 1.00 . B B .   5 PRO CA   1 1 
        3 10009 2 1   5 PRO CB   C  30.289  -8.064  -9.469 1.00 . B B .   5 PRO CB   1 1 
        3 10010 2 1   5 PRO CD   C  31.952  -9.684  -8.881 1.00 . B B .   5 PRO CD   1 1 
        3 10011 2 1   5 PRO CG   C  30.532  -9.529  -9.361 1.00 . B B .   5 PRO CG   1 1 
        3 10012 2 1   5 PRO HA   H  31.470  -6.472  -8.640 1.00 . B B .   5 PRO HA   1 1 
        3 10013 2 1   5 PRO HB2  H  29.247  -7.821  -9.317 1.00 . B B .   5 PRO HB2  1 1 
        3 10014 2 1   5 PRO HB3  H  30.620  -7.678 -10.421 1.00 . B B .   5 PRO HB3  1 1 
        3 10015 2 1   5 PRO HD2  H  32.025 -10.501  -8.178 1.00 . B B .   5 PRO HD2  1 1 
        3 10016 2 1   5 PRO HD3  H  32.617  -9.844  -9.716 1.00 . B B .   5 PRO HD3  1 1 
        3 10017 2 1   5 PRO HG2  H  29.847  -9.963  -8.648 1.00 . B B .   5 PRO HG2  1 1 
        3 10018 2 1   5 PRO HG3  H  30.412  -9.992 -10.329 1.00 . B B .   5 PRO HG3  1 1 
        3 10019 2 1   5 PRO N    N  32.241  -8.397  -8.219 1.00 . B B .   5 PRO N    1 1 
        3 10020 2 1   5 PRO O    O  30.352  -8.234  -6.212 1.00 . B B .   5 PRO O    1 1 
        3 10021 2 1   6 PRO C    C  27.465  -6.932  -5.725 1.00 . B B .   6 PRO C    1 1 
        3 10022 2 1   6 PRO CA   C  28.700  -6.038  -5.731 1.00 . B B .   6 PRO CA   1 1 
        3 10023 2 1   6 PRO CB   C  28.296  -4.569  -5.852 1.00 . B B .   6 PRO CB   1 1 
        3 10024 2 1   6 PRO CD   C  29.419  -5.149  -7.885 1.00 . B B .   6 PRO CD   1 1 
        3 10025 2 1   6 PRO CG   C  28.319  -4.293  -7.315 1.00 . B B .   6 PRO CG   1 1 
        3 10026 2 1   6 PRO HA   H  29.259  -6.188  -4.818 1.00 . B B .   6 PRO HA   1 1 
        3 10027 2 1   6 PRO HB2  H  27.309  -4.428  -5.438 1.00 . B B .   6 PRO HB2  1 1 
        3 10028 2 1   6 PRO HB3  H  29.007  -3.952  -5.323 1.00 . B B .   6 PRO HB3  1 1 
        3 10029 2 1   6 PRO HD2  H  29.140  -5.520  -8.860 1.00 . B B .   6 PRO HD2  1 1 
        3 10030 2 1   6 PRO HD3  H  30.341  -4.589  -7.943 1.00 . B B .   6 PRO HD3  1 1 
        3 10031 2 1   6 PRO HG2  H  27.370  -4.562  -7.754 1.00 . B B .   6 PRO HG2  1 1 
        3 10032 2 1   6 PRO HG3  H  28.531  -3.248  -7.488 1.00 . B B .   6 PRO HG3  1 1 
        3 10033 2 1   6 PRO N    N  29.536  -6.255  -6.914 1.00 . B B .   6 PRO N    1 1 
        3 10034 2 1   6 PRO O    O  26.553  -6.752  -6.531 1.00 . B B .   6 PRO O    1 1 
        3 10035 2 1   7 GLY C    C  24.984  -8.078  -4.682 1.00 . B B .   7 GLY C    1 1 
        3 10036 2 1   7 GLY CA   C  26.314  -8.806  -4.722 1.00 . B B .   7 GLY CA   1 1 
        3 10037 2 1   7 GLY H    H  28.199  -7.996  -4.196 1.00 . B B .   7 GLY H    1 1 
        3 10038 2 1   7 GLY HA2  H  26.326  -9.464  -5.579 1.00 . B B .   7 GLY HA2  1 1 
        3 10039 2 1   7 GLY HA3  H  26.413  -9.399  -3.825 1.00 . B B .   7 GLY HA3  1 1 
        3 10040 2 1   7 GLY N    N  27.443  -7.899  -4.812 1.00 . B B .   7 GLY N    1 1 
        3 10041 2 1   7 GLY O    O  24.818  -7.116  -3.933 1.00 . B B .   7 GLY O    1 1 
        3 10042 2 1   8 ASP C    C  22.073  -7.890  -4.165 1.00 . B B .   8 ASP C    1 1 
        3 10043 2 1   8 ASP CA   C  22.714  -7.924  -5.547 1.00 . B B .   8 ASP CA   1 1 
        3 10044 2 1   8 ASP CB   C  21.814  -8.687  -6.522 1.00 . B B .   8 ASP CB   1 1 
        3 10045 2 1   8 ASP CG   C  22.459  -8.869  -7.883 1.00 . B B .   8 ASP CG   1 1 
        3 10046 2 1   8 ASP H    H  24.229  -9.308  -6.068 1.00 . B B .   8 ASP H    1 1 
        3 10047 2 1   8 ASP HA   H  22.834  -6.910  -5.901 1.00 . B B .   8 ASP HA   1 1 
        3 10048 2 1   8 ASP HB2  H  21.597  -9.662  -6.113 1.00 . B B .   8 ASP HB2  1 1 
        3 10049 2 1   8 ASP HB3  H  20.891  -8.142  -6.651 1.00 . B B .   8 ASP HB3  1 1 
        3 10050 2 1   8 ASP N    N  24.036  -8.538  -5.493 1.00 . B B .   8 ASP N    1 1 
        3 10051 2 1   8 ASP O    O  22.194  -8.839  -3.391 1.00 . B B .   8 ASP O    1 1 
        3 10052 2 1   8 ASP OD1  O  22.869  -7.856  -8.486 1.00 . B B .   8 ASP OD1  1 1 
        3 10053 2 1   8 ASP OD2  O  22.553 -10.026  -8.345 1.00 . B B .   8 ASP OD2  1 1 
        3 10054 2 1   9 ILE C    C  19.231  -6.856  -2.684 1.00 . B B .   9 ILE C    1 1 
        3 10055 2 1   9 ILE CA   C  20.734  -6.633  -2.567 1.00 . B B .   9 ILE CA   1 1 
        3 10056 2 1   9 ILE CB   C  20.990  -5.234  -1.972 1.00 . B B .   9 ILE CB   1 1 
        3 10057 2 1   9 ILE CD1  C  20.011  -2.887  -2.113 1.00 . B B .   9 ILE CD1  1 1 
        3 10058 2 1   9 ILE CG1  C  20.377  -4.149  -2.863 1.00 . B B .   9 ILE CG1  1 1 
        3 10059 2 1   9 ILE CG2  C  22.482  -4.999  -1.796 1.00 . B B .   9 ILE CG2  1 1 
        3 10060 2 1   9 ILE H    H  21.333  -6.067  -4.517 1.00 . B B .   9 ILE H    1 1 
        3 10061 2 1   9 ILE HA   H  21.145  -7.370  -1.892 1.00 . B B .   9 ILE HA   1 1 
        3 10062 2 1   9 ILE HB   H  20.527  -5.193  -0.997 1.00 . B B .   9 ILE HB   1 1 
        3 10063 2 1   9 ILE HD11 H  20.467  -2.905  -1.134 1.00 . B B .   9 ILE HD11 1 1 
        3 10064 2 1   9 ILE HD12 H  20.369  -2.027  -2.660 1.00 . B B .   9 ILE HD12 1 1 
        3 10065 2 1   9 ILE HD13 H  18.937  -2.828  -2.009 1.00 . B B .   9 ILE HD13 1 1 
        3 10066 2 1   9 ILE HG12 H  21.086  -3.884  -3.633 1.00 . B B .   9 ILE HG12 1 1 
        3 10067 2 1   9 ILE HG13 H  19.480  -4.533  -3.324 1.00 . B B .   9 ILE HG13 1 1 
        3 10068 2 1   9 ILE HG21 H  23.018  -5.458  -2.614 1.00 . B B .   9 ILE HG21 1 1 
        3 10069 2 1   9 ILE HG22 H  22.681  -3.938  -1.786 1.00 . B B .   9 ILE HG22 1 1 
        3 10070 2 1   9 ILE HG23 H  22.808  -5.436  -0.863 1.00 . B B .   9 ILE HG23 1 1 
        3 10071 2 1   9 ILE N    N  21.393  -6.790  -3.859 1.00 . B B .   9 ILE N    1 1 
        3 10072 2 1   9 ILE O    O  18.621  -6.524  -3.701 1.00 . B B .   9 ILE O    1 1 
        3 10073 2 1  10 ASN C    C  16.449  -6.499  -1.006 1.00 . B B .  10 ASN C    1 1 
        3 10074 2 1  10 ASN CA   C  17.202  -7.675  -1.620 1.00 . B B .  10 ASN CA   1 1 
        3 10075 2 1  10 ASN CB   C  16.901  -8.955  -0.841 1.00 . B B .  10 ASN CB   1 1 
        3 10076 2 1  10 ASN CG   C  16.480 -10.096  -1.747 1.00 . B B .  10 ASN CG   1 1 
        3 10077 2 1  10 ASN H    H  19.175  -7.653  -0.852 1.00 . B B .  10 ASN H    1 1 
        3 10078 2 1  10 ASN HA   H  16.878  -7.800  -2.642 1.00 . B B .  10 ASN HA   1 1 
        3 10079 2 1  10 ASN HB2  H  17.785  -9.257  -0.300 1.00 . B B .  10 ASN HB2  1 1 
        3 10080 2 1  10 ASN HB3  H  16.102  -8.764  -0.139 1.00 . B B .  10 ASN HB3  1 1 
        3 10081 2 1  10 ASN HD21 H  18.117 -11.116  -1.263 1.00 . B B .  10 ASN HD21 1 1 
        3 10082 2 1  10 ASN HD22 H  17.052 -11.891  -2.381 1.00 . B B .  10 ASN HD22 1 1 
        3 10083 2 1  10 ASN N    N  18.636  -7.414  -1.634 1.00 . B B .  10 ASN N    1 1 
        3 10084 2 1  10 ASN ND2  N  17.299 -11.139  -1.803 1.00 . B B .  10 ASN ND2  1 1 
        3 10085 2 1  10 ASN O    O  16.925  -5.871  -0.060 1.00 . B B .  10 ASN O    1 1 
        3 10086 2 1  10 ASN OD1  O  15.432 -10.038  -2.389 1.00 . B B .  10 ASN OD1  1 1 
        3 10087 2 1  11 THR C    C  13.004  -5.511  -0.895 1.00 . B B .  11 THR C    1 1 
        3 10088 2 1  11 THR CA   C  14.463  -5.095  -1.056 1.00 . B B .  11 THR CA   1 1 
        3 10089 2 1  11 THR CB   C  14.563  -3.900  -2.006 1.00 . B B .  11 THR CB   1 1 
        3 10090 2 1  11 THR CG2  C  15.615  -2.894  -1.593 1.00 . B B .  11 THR CG2  1 1 
        3 10091 2 1  11 THR H    H  14.948  -6.735  -2.305 1.00 . B B .  11 THR H    1 1 
        3 10092 2 1  11 THR HA   H  14.850  -4.809  -0.090 1.00 . B B .  11 THR HA   1 1 
        3 10093 2 1  11 THR HB   H  13.609  -3.392  -2.029 1.00 . B B .  11 THR HB   1 1 
        3 10094 2 1  11 THR HG1  H  14.943  -3.565  -3.897 1.00 . B B .  11 THR HG1  1 1 
        3 10095 2 1  11 THR HG21 H  15.447  -2.597  -0.569 1.00 . B B .  11 THR HG21 1 1 
        3 10096 2 1  11 THR HG22 H  16.594  -3.339  -1.683 1.00 . B B .  11 THR HG22 1 1 
        3 10097 2 1  11 THR HG23 H  15.553  -2.027  -2.234 1.00 . B B .  11 THR HG23 1 1 
        3 10098 2 1  11 THR N    N  15.275  -6.202  -1.551 1.00 . B B .  11 THR N    1 1 
        3 10099 2 1  11 THR O    O  12.514  -6.389  -1.606 1.00 . B B .  11 THR O    1 1 
        3 10100 2 1  11 THR OG1  O  14.870  -4.329  -3.321 1.00 . B B .  11 THR OG1  1 1 
        3 10101 2 1  12 GLN C    C  10.114  -3.865   0.466 1.00 . B B .  12 GLN C    1 1 
        3 10102 2 1  12 GLN CA   C  10.913  -5.162   0.305 1.00 . B B .  12 GLN CA   1 1 
        3 10103 2 1  12 GLN CB   C  10.779  -6.010   1.571 1.00 . B B .  12 GLN CB   1 1 
        3 10104 2 1  12 GLN CD   C  11.308  -8.314   2.462 1.00 . B B .  12 GLN CD   1 1 
        3 10105 2 1  12 GLN CG   C  10.761  -7.506   1.302 1.00 . B B .  12 GLN CG   1 1 
        3 10106 2 1  12 GLN H    H  12.765  -4.179   0.575 1.00 . B B .  12 GLN H    1 1 
        3 10107 2 1  12 GLN HA   H  10.529  -5.721  -0.532 1.00 . B B .  12 GLN HA   1 1 
        3 10108 2 1  12 GLN HB2  H  11.611  -5.794   2.225 1.00 . B B .  12 GLN HB2  1 1 
        3 10109 2 1  12 GLN HB3  H   9.860  -5.746   2.073 1.00 . B B .  12 GLN HB3  1 1 
        3 10110 2 1  12 GLN HE21 H  11.239  -9.975   1.370 1.00 . B B .  12 GLN HE21 1 1 
        3 10111 2 1  12 GLN HE22 H  11.826 -10.161   2.984 1.00 . B B .  12 GLN HE22 1 1 
        3 10112 2 1  12 GLN HG2  H   9.743  -7.814   1.117 1.00 . B B .  12 GLN HG2  1 1 
        3 10113 2 1  12 GLN HG3  H  11.362  -7.708   0.427 1.00 . B B .  12 GLN HG3  1 1 
        3 10114 2 1  12 GLN N    N  12.316  -4.869   0.043 1.00 . B B .  12 GLN N    1 1 
        3 10115 2 1  12 GLN NE2  N  11.475  -9.615   2.251 1.00 . B B .  12 GLN NE2  1 1 
        3 10116 2 1  12 GLN O    O  10.303  -3.140   1.443 1.00 . B B .  12 GLN O    1 1 
        3 10117 2 1  12 GLN OE1  O  11.578  -7.776   3.535 1.00 . B B .  12 GLN OE1  1 1 
        3 10118 2 1  13 PRO C    C  10.152  -4.493  -2.588 1.00 . B B .  13 PRO C    1 1 
        3 10119 2 1  13 PRO CA   C   8.938  -4.361  -1.675 1.00 . B B .  13 PRO CA   1 1 
        3 10120 2 1  13 PRO CB   C   7.815  -3.604  -2.391 1.00 . B B .  13 PRO CB   1 1 
        3 10121 2 1  13 PRO CD   C   8.378  -2.327  -0.459 1.00 . B B .  13 PRO CD   1 1 
        3 10122 2 1  13 PRO CG   C   7.905  -2.209  -1.878 1.00 . B B .  13 PRO CG   1 1 
        3 10123 2 1  13 PRO HA   H   8.592  -5.347  -1.404 1.00 . B B .  13 PRO HA   1 1 
        3 10124 2 1  13 PRO HB2  H   7.974  -3.643  -3.458 1.00 . B B .  13 PRO HB2  1 1 
        3 10125 2 1  13 PRO HB3  H   6.863  -4.052  -2.146 1.00 . B B .  13 PRO HB3  1 1 
        3 10126 2 1  13 PRO HD2  H   8.963  -1.462  -0.182 1.00 . B B .  13 PRO HD2  1 1 
        3 10127 2 1  13 PRO HD3  H   7.540  -2.449   0.211 1.00 . B B .  13 PRO HD3  1 1 
        3 10128 2 1  13 PRO HG2  H   8.616  -1.646  -2.466 1.00 . B B .  13 PRO HG2  1 1 
        3 10129 2 1  13 PRO HG3  H   6.932  -1.740  -1.911 1.00 . B B .  13 PRO HG3  1 1 
        3 10130 2 1  13 PRO N    N   9.212  -3.539  -0.484 1.00 . B B .  13 PRO N    1 1 
        3 10131 2 1  13 PRO O    O  11.124  -3.748  -2.464 1.00 . B B .  13 PRO O    1 1 
        3 10132 2 1  14 SER C    C  11.698  -4.410  -5.052 1.00 . B B .  14 SER C    1 1 
        3 10133 2 1  14 SER CA   C  11.171  -5.708  -4.445 1.00 . B B .  14 SER CA   1 1 
        3 10134 2 1  14 SER CB   C  10.698  -6.647  -5.557 1.00 . B B .  14 SER CB   1 1 
        3 10135 2 1  14 SER H    H   9.280  -6.014  -3.542 1.00 . B B .  14 SER H    1 1 
        3 10136 2 1  14 SER HA   H  11.971  -6.186  -3.903 1.00 . B B .  14 SER HA   1 1 
        3 10137 2 1  14 SER HB2  H  10.333  -7.564  -5.121 1.00 . B B .  14 SER HB2  1 1 
        3 10138 2 1  14 SER HB3  H   9.902  -6.172  -6.113 1.00 . B B .  14 SER HB3  1 1 
        3 10139 2 1  14 SER HG   H  11.625  -7.837  -6.807 1.00 . B B .  14 SER HG   1 1 
        3 10140 2 1  14 SER N    N  10.083  -5.455  -3.503 1.00 . B B .  14 SER N    1 1 
        3 10141 2 1  14 SER O    O  12.816  -3.986  -4.757 1.00 . B B .  14 SER O    1 1 
        3 10142 2 1  14 SER OG   O  11.755  -6.955  -6.449 1.00 . B B .  14 SER OG   1 1 
        3 10143 2 1  15 GLN C    C  10.070  -1.719  -6.959 1.00 . B B .  15 GLN C    1 1 
        3 10144 2 1  15 GLN CA   C  11.290  -2.540  -6.555 1.00 . B B .  15 GLN CA   1 1 
        3 10145 2 1  15 GLN CB   C  12.153  -2.821  -7.792 1.00 . B B .  15 GLN CB   1 1 
        3 10146 2 1  15 GLN CD   C  13.429  -4.566  -9.100 1.00 . B B .  15 GLN CD   1 1 
        3 10147 2 1  15 GLN CG   C  12.909  -4.141  -7.740 1.00 . B B .  15 GLN CG   1 1 
        3 10148 2 1  15 GLN H    H  10.014  -4.172  -6.107 1.00 . B B .  15 GLN H    1 1 
        3 10149 2 1  15 GLN HA   H  11.871  -1.970  -5.844 1.00 . B B .  15 GLN HA   1 1 
        3 10150 2 1  15 GLN HB2  H  11.516  -2.832  -8.663 1.00 . B B .  15 GLN HB2  1 1 
        3 10151 2 1  15 GLN HB3  H  12.875  -2.024  -7.897 1.00 . B B .  15 GLN HB3  1 1 
        3 10152 2 1  15 GLN HE21 H  13.012  -6.467  -8.692 1.00 . B B .  15 GLN HE21 1 1 
        3 10153 2 1  15 GLN HE22 H  13.706  -6.167 -10.245 1.00 . B B .  15 GLN HE22 1 1 
        3 10154 2 1  15 GLN HG2  H  13.747  -4.038  -7.068 1.00 . B B .  15 GLN HG2  1 1 
        3 10155 2 1  15 GLN HG3  H  12.244  -4.909  -7.371 1.00 . B B .  15 GLN HG3  1 1 
        3 10156 2 1  15 GLN N    N  10.892  -3.786  -5.906 1.00 . B B .  15 GLN N    1 1 
        3 10157 2 1  15 GLN NE2  N  13.377  -5.865  -9.373 1.00 . B B .  15 GLN NE2  1 1 
        3 10158 2 1  15 GLN O    O  10.049  -1.108  -8.027 1.00 . B B .  15 GLN O    1 1 
        3 10159 2 1  15 GLN OE1  O  13.872  -3.737  -9.895 1.00 . B B .  15 GLN OE1  1 1 
        3 10160 2 1  16 LYS C    C   6.988  -0.788  -5.124 1.00 . B B .  16 LYS C    1 1 
        3 10161 2 1  16 LYS CA   C   7.835  -0.957  -6.382 1.00 . B B .  16 LYS CA   1 1 
        3 10162 2 1  16 LYS CB   C   7.019  -1.657  -7.470 1.00 . B B .  16 LYS CB   1 1 
        3 10163 2 1  16 LYS CD   C   7.268  -3.932  -8.507 1.00 . B B .  16 LYS CD   1 1 
        3 10164 2 1  16 LYS CE   C   6.318  -3.644  -9.657 1.00 . B B .  16 LYS CE   1 1 
        3 10165 2 1  16 LYS CG   C   6.882  -3.155  -7.258 1.00 . B B .  16 LYS CG   1 1 
        3 10166 2 1  16 LYS H    H   9.125  -2.214  -5.266 1.00 . B B .  16 LYS H    1 1 
        3 10167 2 1  16 LYS HA   H   8.124   0.021  -6.738 1.00 . B B .  16 LYS HA   1 1 
        3 10168 2 1  16 LYS HB2  H   6.028  -1.227  -7.494 1.00 . B B .  16 LYS HB2  1 1 
        3 10169 2 1  16 LYS HB3  H   7.497  -1.493  -8.424 1.00 . B B .  16 LYS HB3  1 1 
        3 10170 2 1  16 LYS HD2  H   8.268  -3.649  -8.800 1.00 . B B .  16 LYS HD2  1 1 
        3 10171 2 1  16 LYS HD3  H   7.243  -4.988  -8.284 1.00 . B B .  16 LYS HD3  1 1 
        3 10172 2 1  16 LYS HE2  H   5.836  -4.566  -9.947 1.00 . B B .  16 LYS HE2  1 1 
        3 10173 2 1  16 LYS HE3  H   5.571  -2.939  -9.322 1.00 . B B .  16 LYS HE3  1 1 
        3 10174 2 1  16 LYS HG2  H   7.528  -3.455  -6.446 1.00 . B B .  16 LYS HG2  1 1 
        3 10175 2 1  16 LYS HG3  H   5.856  -3.382  -7.007 1.00 . B B .  16 LYS HG3  1 1 
        3 10176 2 1  16 LYS HZ1  H   7.882  -3.633 -11.041 1.00 . B B .  16 LYS HZ1  1 1 
        3 10177 2 1  16 LYS HZ2  H   6.406  -3.096 -11.670 1.00 . B B .  16 LYS HZ2  1 1 
        3 10178 2 1  16 LYS HZ3  H   7.306  -2.092 -10.646 1.00 . B B .  16 LYS HZ3  1 1 
        3 10179 2 1  16 LYS N    N   9.054  -1.707  -6.102 1.00 . B B .  16 LYS N    1 1 
        3 10180 2 1  16 LYS NZ   N   7.027  -3.077 -10.835 1.00 . B B .  16 LYS NZ   1 1 
        3 10181 2 1  16 LYS O    O   6.828  -1.723  -4.339 1.00 . B B .  16 LYS O    1 1 
        3 10182 2 1  17 ILE C    C   4.538   1.737  -4.145 1.00 . B B .  17 ILE C    1 1 
        3 10183 2 1  17 ILE CA   C   5.608   0.711  -3.787 1.00 . B B .  17 ILE CA   1 1 
        3 10184 2 1  17 ILE CB   C   6.443   1.243  -2.607 1.00 . B B .  17 ILE CB   1 1 
        3 10185 2 1  17 ILE CD1  C   6.291   1.560  -0.088 1.00 . B B .  17 ILE CD1  1 1 
        3 10186 2 1  17 ILE CG1  C   5.544   1.523  -1.403 1.00 . B B .  17 ILE CG1  1 1 
        3 10187 2 1  17 ILE CG2  C   7.198   2.497  -3.015 1.00 . B B .  17 ILE CG2  1 1 
        3 10188 2 1  17 ILE H    H   6.608   1.114  -5.608 1.00 . B B .  17 ILE H    1 1 
        3 10189 2 1  17 ILE HA   H   5.125  -0.205  -3.479 1.00 . B B .  17 ILE HA   1 1 
        3 10190 2 1  17 ILE HB   H   7.167   0.488  -2.339 1.00 . B B .  17 ILE HB   1 1 
        3 10191 2 1  17 ILE HD11 H   7.316   1.260  -0.247 1.00 . B B .  17 ILE HD11 1 1 
        3 10192 2 1  17 ILE HD12 H   6.269   2.564   0.312 1.00 . B B .  17 ILE HD12 1 1 
        3 10193 2 1  17 ILE HD13 H   5.823   0.885   0.612 1.00 . B B .  17 ILE HD13 1 1 
        3 10194 2 1  17 ILE HG12 H   5.061   2.480  -1.536 1.00 . B B .  17 ILE HG12 1 1 
        3 10195 2 1  17 ILE HG13 H   4.791   0.751  -1.336 1.00 . B B .  17 ILE HG13 1 1 
        3 10196 2 1  17 ILE HG21 H   7.592   2.372  -4.013 1.00 . B B .  17 ILE HG21 1 1 
        3 10197 2 1  17 ILE HG22 H   6.527   3.343  -2.997 1.00 . B B .  17 ILE HG22 1 1 
        3 10198 2 1  17 ILE HG23 H   8.012   2.668  -2.325 1.00 . B B .  17 ILE HG23 1 1 
        3 10199 2 1  17 ILE N    N   6.444   0.412  -4.944 1.00 . B B .  17 ILE N    1 1 
        3 10200 2 1  17 ILE O    O   4.808   2.706  -4.856 1.00 . B B .  17 ILE O    1 1 
        3 10201 2 1  18 VAL C    C   1.658   3.033  -2.652 1.00 . B B .  18 VAL C    1 1 
        3 10202 2 1  18 VAL CA   C   2.214   2.421  -3.933 1.00 . B B .  18 VAL CA   1 1 
        3 10203 2 1  18 VAL CB   C   1.075   1.695  -4.676 1.00 . B B .  18 VAL CB   1 1 
        3 10204 2 1  18 VAL CG1  C  -0.046   2.665  -5.022 1.00 . B B .  18 VAL CG1  1 1 
        3 10205 2 1  18 VAL CG2  C   1.604   1.013  -5.929 1.00 . B B .  18 VAL CG2  1 1 
        3 10206 2 1  18 VAL H    H   3.167   0.725  -3.102 1.00 . B B .  18 VAL H    1 1 
        3 10207 2 1  18 VAL HA   H   2.581   3.213  -4.569 1.00 . B B .  18 VAL HA   1 1 
        3 10208 2 1  18 VAL HB   H   0.673   0.936  -4.021 1.00 . B B .  18 VAL HB   1 1 
        3 10209 2 1  18 VAL HG11 H  -0.166   3.379  -4.222 1.00 . B B .  18 VAL HG11 1 1 
        3 10210 2 1  18 VAL HG12 H   0.197   3.184  -5.937 1.00 . B B .  18 VAL HG12 1 1 
        3 10211 2 1  18 VAL HG13 H  -0.967   2.115  -5.155 1.00 . B B .  18 VAL HG13 1 1 
        3 10212 2 1  18 VAL HG21 H   2.683   0.981  -5.892 1.00 . B B .  18 VAL HG21 1 1 
        3 10213 2 1  18 VAL HG22 H   1.215   0.007  -5.982 1.00 . B B .  18 VAL HG22 1 1 
        3 10214 2 1  18 VAL HG23 H   1.290   1.566  -6.801 1.00 . B B .  18 VAL HG23 1 1 
        3 10215 2 1  18 VAL N    N   3.323   1.516  -3.656 1.00 . B B .  18 VAL N    1 1 
        3 10216 2 1  18 VAL O    O   1.125   2.327  -1.795 1.00 . B B .  18 VAL O    1 1 
        3 10217 2 1  19 PHE C    C  -0.249   5.130  -1.396 1.00 . B B .  19 PHE C    1 1 
        3 10218 2 1  19 PHE CA   C   1.273   5.060  -1.360 1.00 . B B .  19 PHE CA   1 1 
        3 10219 2 1  19 PHE CB   C   1.862   6.470  -1.298 1.00 . B B .  19 PHE CB   1 1 
        3 10220 2 1  19 PHE CD1  C   4.167   5.532  -0.973 1.00 . B B .  19 PHE CD1  1 1 
        3 10221 2 1  19 PHE CD2  C   3.598   7.557   0.152 1.00 . B B .  19 PHE CD2  1 1 
        3 10222 2 1  19 PHE CE1  C   5.433   5.577  -0.419 1.00 . B B .  19 PHE CE1  1 1 
        3 10223 2 1  19 PHE CE2  C   4.862   7.607   0.709 1.00 . B B .  19 PHE CE2  1 1 
        3 10224 2 1  19 PHE CG   C   3.237   6.521  -0.694 1.00 . B B .  19 PHE CG   1 1 
        3 10225 2 1  19 PHE CZ   C   5.781   6.614   0.423 1.00 . B B .  19 PHE CZ   1 1 
        3 10226 2 1  19 PHE H    H   2.202   4.862  -3.252 1.00 . B B .  19 PHE H    1 1 
        3 10227 2 1  19 PHE HA   H   1.577   4.510  -0.483 1.00 . B B .  19 PHE HA   1 1 
        3 10228 2 1  19 PHE HB2  H   1.924   6.872  -2.299 1.00 . B B .  19 PHE HB2  1 1 
        3 10229 2 1  19 PHE HB3  H   1.213   7.097  -0.704 1.00 . B B .  19 PHE HB3  1 1 
        3 10230 2 1  19 PHE HD1  H   3.896   4.720  -1.631 1.00 . B B .  19 PHE HD1  1 1 
        3 10231 2 1  19 PHE HD2  H   2.881   8.333   0.376 1.00 . B B .  19 PHE HD2  1 1 
        3 10232 2 1  19 PHE HE1  H   6.148   4.799  -0.644 1.00 . B B .  19 PHE HE1  1 1 
        3 10233 2 1  19 PHE HE2  H   5.131   8.419   1.367 1.00 . B B .  19 PHE HE2  1 1 
        3 10234 2 1  19 PHE HZ   H   6.768   6.651   0.857 1.00 . B B .  19 PHE HZ   1 1 
        3 10235 2 1  19 PHE N    N   1.775   4.352  -2.532 1.00 . B B .  19 PHE N    1 1 
        3 10236 2 1  19 PHE O    O  -0.826   6.007  -2.040 1.00 . B B .  19 PHE O    1 1 
        3 10237 2 1  20 ASN C    C  -2.936   5.294   0.136 1.00 . B B .  20 ASN C    1 1 
        3 10238 2 1  20 ASN CA   C  -2.351   4.140  -0.675 1.00 . B B .  20 ASN CA   1 1 
        3 10239 2 1  20 ASN CB   C  -2.818   2.805  -0.093 1.00 . B B .  20 ASN CB   1 1 
        3 10240 2 1  20 ASN CG   C  -2.395   1.624  -0.947 1.00 . B B .  20 ASN CG   1 1 
        3 10241 2 1  20 ASN H    H  -0.380   3.516  -0.225 1.00 . B B .  20 ASN H    1 1 
        3 10242 2 1  20 ASN HA   H  -2.706   4.220  -1.692 1.00 . B B .  20 ASN HA   1 1 
        3 10243 2 1  20 ASN HB2  H  -2.396   2.681   0.893 1.00 . B B .  20 ASN HB2  1 1 
        3 10244 2 1  20 ASN HB3  H  -3.896   2.807  -0.022 1.00 . B B .  20 ASN HB3  1 1 
        3 10245 2 1  20 ASN HD21 H  -0.909   1.217   0.311 1.00 . B B .  20 ASN HD21 1 1 
        3 10246 2 1  20 ASN HD22 H  -1.050   0.163  -1.050 1.00 . B B .  20 ASN HD22 1 1 
        3 10247 2 1  20 ASN N    N  -0.895   4.195  -0.710 1.00 . B B .  20 ASN N    1 1 
        3 10248 2 1  20 ASN ND2  N  -1.345   0.932  -0.519 1.00 . B B .  20 ASN ND2  1 1 
        3 10249 2 1  20 ASN O    O  -2.457   5.611   1.225 1.00 . B B .  20 ASN O    1 1 
        3 10250 2 1  20 ASN OD1  O  -3.003   1.337  -1.979 1.00 . B B .  20 ASN OD1  1 1 
        3 10251 2 1  21 ALA C    C  -5.513   6.509   1.417 1.00 . B B .  21 ALA C    1 1 
        3 10252 2 1  21 ALA CA   C  -4.659   7.018   0.253 1.00 . B B .  21 ALA CA   1 1 
        3 10253 2 1  21 ALA CB   C  -5.515   7.766  -0.760 1.00 . B B .  21 ALA CB   1 1 
        3 10254 2 1  21 ALA H    H  -4.317   5.596  -1.273 1.00 . B B .  21 ALA H    1 1 
        3 10255 2 1  21 ALA HA   H  -3.907   7.696   0.633 1.00 . B B .  21 ALA HA   1 1 
        3 10256 2 1  21 ALA HB1  H  -5.325   7.375  -1.750 1.00 . B B .  21 ALA HB1  1 1 
        3 10257 2 1  21 ALA HB2  H  -6.559   7.635  -0.517 1.00 . B B .  21 ALA HB2  1 1 
        3 10258 2 1  21 ALA HB3  H  -5.267   8.816  -0.734 1.00 . B B .  21 ALA HB3  1 1 
        3 10259 2 1  21 ALA N    N  -3.984   5.906  -0.406 1.00 . B B .  21 ALA N    1 1 
        3 10260 2 1  21 ALA O    O  -5.657   5.299   1.591 1.00 . B B .  21 ALA O    1 1 
        3 10261 2 1  22 PRO C    C  -4.675   9.414   2.695 1.00 . B B .  22 PRO C    1 1 
        3 10262 2 1  22 PRO CA   C  -5.965   8.866   2.095 1.00 . B B .  22 PRO CA   1 1 
        3 10263 2 1  22 PRO CB   C  -7.167   9.383   2.880 1.00 . B B .  22 PRO CB   1 1 
        3 10264 2 1  22 PRO CD   C  -6.938   7.052   3.398 1.00 . B B .  22 PRO CD   1 1 
        3 10265 2 1  22 PRO CG   C  -7.356   8.384   3.968 1.00 . B B .  22 PRO CG   1 1 
        3 10266 2 1  22 PRO HA   H  -6.045   9.181   1.070 1.00 . B B .  22 PRO HA   1 1 
        3 10267 2 1  22 PRO HB2  H  -6.949  10.364   3.275 1.00 . B B .  22 PRO HB2  1 1 
        3 10268 2 1  22 PRO HB3  H  -8.030   9.430   2.234 1.00 . B B .  22 PRO HB3  1 1 
        3 10269 2 1  22 PRO HD2  H  -6.372   6.492   4.128 1.00 . B B .  22 PRO HD2  1 1 
        3 10270 2 1  22 PRO HD3  H  -7.805   6.491   3.081 1.00 . B B .  22 PRO HD3  1 1 
        3 10271 2 1  22 PRO HG2  H  -6.734   8.640   4.813 1.00 . B B .  22 PRO HG2  1 1 
        3 10272 2 1  22 PRO HG3  H  -8.395   8.355   4.262 1.00 . B B .  22 PRO HG3  1 1 
        3 10273 2 1  22 PRO N    N  -6.092   7.409   2.241 1.00 . B B .  22 PRO N    1 1 
        3 10274 2 1  22 PRO O    O  -4.004   8.745   3.481 1.00 . B B .  22 PRO O    1 1 
        3 10275 2 1  23 TYR C    C  -3.481  12.314   3.900 1.00 . B B .  23 TYR C    1 1 
        3 10276 2 1  23 TYR CA   C  -3.137  11.300   2.814 1.00 . B B .  23 TYR CA   1 1 
        3 10277 2 1  23 TYR CB   C  -2.400  11.991   1.669 1.00 . B B .  23 TYR CB   1 1 
        3 10278 2 1  23 TYR CD1  C  -0.937  10.019   1.118 1.00 . B B .  23 TYR CD1  1 1 
        3 10279 2 1  23 TYR CD2  C  -2.080  11.103  -0.669 1.00 . B B .  23 TYR CD2  1 1 
        3 10280 2 1  23 TYR CE1  C  -0.382   9.123   0.227 1.00 . B B .  23 TYR CE1  1 1 
        3 10281 2 1  23 TYR CE2  C  -1.529  10.211  -1.567 1.00 . B B .  23 TYR CE2  1 1 
        3 10282 2 1  23 TYR CG   C  -1.793  11.022   0.686 1.00 . B B .  23 TYR CG   1 1 
        3 10283 2 1  23 TYR CZ   C  -0.681   9.223  -1.116 1.00 . B B .  23 TYR CZ   1 1 
        3 10284 2 1  23 TYR H    H  -4.920  11.124   1.690 1.00 . B B .  23 TYR H    1 1 
        3 10285 2 1  23 TYR HA   H  -2.496  10.542   3.238 1.00 . B B .  23 TYR HA   1 1 
        3 10286 2 1  23 TYR HB2  H  -3.093  12.622   1.130 1.00 . B B .  23 TYR HB2  1 1 
        3 10287 2 1  23 TYR HB3  H  -1.605  12.600   2.073 1.00 . B B .  23 TYR HB3  1 1 
        3 10288 2 1  23 TYR HD1  H  -0.704   9.944   2.170 1.00 . B B .  23 TYR HD1  1 1 
        3 10289 2 1  23 TYR HD2  H  -2.745  11.879  -1.019 1.00 . B B .  23 TYR HD2  1 1 
        3 10290 2 1  23 TYR HE1  H   0.281   8.350   0.585 1.00 . B B .  23 TYR HE1  1 1 
        3 10291 2 1  23 TYR HE2  H  -1.764  10.291  -2.617 1.00 . B B .  23 TYR HE2  1 1 
        3 10292 2 1  23 TYR HH   H  -0.779   8.108  -2.678 1.00 . B B .  23 TYR HH   1 1 
        3 10293 2 1  23 TYR N    N  -4.341  10.644   2.318 1.00 . B B .  23 TYR N    1 1 
        3 10294 2 1  23 TYR O    O  -2.980  13.439   3.897 1.00 . B B .  23 TYR O    1 1 
        3 10295 2 1  23 TYR OH   O  -0.129   8.333  -2.008 1.00 . B B .  23 TYR OH   1 1 
        3 10296 2 1  24 ASP C    C  -4.505  12.114   7.280 1.00 . B B .  24 ASP C    1 1 
        3 10297 2 1  24 ASP CA   C  -4.756  12.771   5.923 1.00 . B B .  24 ASP CA   1 1 
        3 10298 2 1  24 ASP CB   C  -6.237  13.116   5.785 1.00 . B B .  24 ASP CB   1 1 
        3 10299 2 1  24 ASP CG   C  -6.530  13.911   4.528 1.00 . B B .  24 ASP CG   1 1 
        3 10300 2 1  24 ASP H    H  -4.700  10.997   4.772 1.00 . B B .  24 ASP H    1 1 
        3 10301 2 1  24 ASP HA   H  -4.178  13.681   5.864 1.00 . B B .  24 ASP HA   1 1 
        3 10302 2 1  24 ASP HB2  H  -6.809  12.202   5.752 1.00 . B B .  24 ASP HB2  1 1 
        3 10303 2 1  24 ASP HB3  H  -6.545  13.699   6.639 1.00 . B B .  24 ASP HB3  1 1 
        3 10304 2 1  24 ASP N    N  -4.339  11.905   4.826 1.00 . B B .  24 ASP N    1 1 
        3 10305 2 1  24 ASP O    O  -4.931  12.633   8.313 1.00 . B B .  24 ASP O    1 1 
        3 10306 2 1  24 ASP OD1  O  -5.840  14.925   4.292 1.00 . B B .  24 ASP OD1  1 1 
        3 10307 2 1  24 ASP OD2  O  -7.450  13.519   3.779 1.00 . B B .  24 ASP OD2  1 1 
        3 10308 2 1  25 ASP C    C  -2.084   9.762   8.562 1.00 . B B .  25 ASP C    1 1 
        3 10309 2 1  25 ASP CA   C  -3.528  10.262   8.521 1.00 . B B .  25 ASP CA   1 1 
        3 10310 2 1  25 ASP CB   C  -4.487   9.083   8.684 1.00 . B B .  25 ASP CB   1 1 
        3 10311 2 1  25 ASP CG   C  -4.660   8.676  10.134 1.00 . B B .  25 ASP CG   1 1 
        3 10312 2 1  25 ASP H    H  -3.503  10.597   6.431 1.00 . B B .  25 ASP H    1 1 
        3 10313 2 1  25 ASP HA   H  -3.680  10.951   9.338 1.00 . B B .  25 ASP HA   1 1 
        3 10314 2 1  25 ASP HB2  H  -5.452   9.356   8.287 1.00 . B B .  25 ASP HB2  1 1 
        3 10315 2 1  25 ASP HB3  H  -4.102   8.237   8.134 1.00 . B B .  25 ASP HB3  1 1 
        3 10316 2 1  25 ASP N    N  -3.819  10.972   7.280 1.00 . B B .  25 ASP N    1 1 
        3 10317 2 1  25 ASP O    O  -1.709   9.012   9.463 1.00 . B B .  25 ASP O    1 1 
        3 10318 2 1  25 ASP OD1  O  -5.489   9.299  10.830 1.00 . B B .  25 ASP OD1  1 1 
        3 10319 2 1  25 ASP OD2  O  -3.969   7.734  10.573 1.00 . B B .  25 ASP OD2  1 1 
        3 10320 2 1  26 LYS C    C   0.224   8.242   7.359 1.00 . B B .  26 LYS C    1 1 
        3 10321 2 1  26 LYS CA   C   0.119   9.754   7.533 1.00 . B B .  26 LYS CA   1 1 
        3 10322 2 1  26 LYS CB   C   0.854  10.185   8.803 1.00 . B B .  26 LYS CB   1 1 
        3 10323 2 1  26 LYS CD   C   1.758  12.071  10.197 1.00 . B B .  26 LYS CD   1 1 
        3 10324 2 1  26 LYS CE   C   2.792  13.128   9.846 1.00 . B B .  26 LYS CE   1 1 
        3 10325 2 1  26 LYS CG   C   0.916  11.692   8.989 1.00 . B B .  26 LYS CG   1 1 
        3 10326 2 1  26 LYS H    H  -1.621  10.768   6.892 1.00 . B B .  26 LYS H    1 1 
        3 10327 2 1  26 LYS HA   H   0.577  10.235   6.681 1.00 . B B .  26 LYS HA   1 1 
        3 10328 2 1  26 LYS HB2  H   0.352   9.759   9.658 1.00 . B B .  26 LYS HB2  1 1 
        3 10329 2 1  26 LYS HB3  H   1.866   9.808   8.766 1.00 . B B .  26 LYS HB3  1 1 
        3 10330 2 1  26 LYS HD2  H   1.109  12.457  10.969 1.00 . B B .  26 LYS HD2  1 1 
        3 10331 2 1  26 LYS HD3  H   2.266  11.190  10.560 1.00 . B B .  26 LYS HD3  1 1 
        3 10332 2 1  26 LYS HE2  H   3.669  12.639   9.450 1.00 . B B .  26 LYS HE2  1 1 
        3 10333 2 1  26 LYS HE3  H   2.376  13.784   9.096 1.00 . B B .  26 LYS HE3  1 1 
        3 10334 2 1  26 LYS HG2  H   1.351  12.137   8.107 1.00 . B B .  26 LYS HG2  1 1 
        3 10335 2 1  26 LYS HG3  H  -0.087  12.068   9.128 1.00 . B B .  26 LYS HG3  1 1 
        3 10336 2 1  26 LYS HZ1  H   2.337  14.311  11.507 1.00 . B B .  26 LYS HZ1  1 1 
        3 10337 2 1  26 LYS HZ2  H   3.712  13.348  11.709 1.00 . B B .  26 LYS HZ2  1 1 
        3 10338 2 1  26 LYS HZ3  H   3.786  14.733  10.741 1.00 . B B .  26 LYS HZ3  1 1 
        3 10339 2 1  26 LYS N    N  -1.276  10.174   7.588 1.00 . B B .  26 LYS N    1 1 
        3 10340 2 1  26 LYS NZ   N   3.184  13.937  11.033 1.00 . B B .  26 LYS NZ   1 1 
        3 10341 2 1  26 LYS O    O  -0.518   7.485   7.985 1.00 . B B .  26 LYS O    1 1 
        3 10342 2 1  27 HIS C    C   2.828   6.057   6.125 1.00 . B B .  27 HIS C    1 1 
        3 10343 2 1  27 HIS CA   C   1.344   6.388   6.256 1.00 . B B .  27 HIS CA   1 1 
        3 10344 2 1  27 HIS CB   C   0.602   5.966   4.986 1.00 . B B .  27 HIS CB   1 1 
        3 10345 2 1  27 HIS CD2  C  -1.965   5.799   4.700 1.00 . B B .  27 HIS CD2  1 1 
        3 10346 2 1  27 HIS CE1  C  -2.380   4.225   6.123 1.00 . B B .  27 HIS CE1  1 1 
        3 10347 2 1  27 HIS CG   C  -0.775   5.441   5.246 1.00 . B B .  27 HIS CG   1 1 
        3 10348 2 1  27 HIS H    H   1.708   8.462   6.038 1.00 . B B .  27 HIS H    1 1 
        3 10349 2 1  27 HIS HA   H   0.940   5.843   7.095 1.00 . B B .  27 HIS HA   1 1 
        3 10350 2 1  27 HIS HB2  H   0.514   6.819   4.329 1.00 . B B .  27 HIS HB2  1 1 
        3 10351 2 1  27 HIS HB3  H   1.167   5.191   4.489 1.00 . B B .  27 HIS HB3  1 1 
        3 10352 2 1  27 HIS HD1  H  -0.407   3.969   6.710 1.00 . B B .  27 HIS HD1  1 1 
        3 10353 2 1  27 HIS HD2  H  -2.115   6.561   3.949 1.00 . B B .  27 HIS HD2  1 1 
        3 10354 2 1  27 HIS HE1  H  -2.890   3.493   6.731 1.00 . B B .  27 HIS HE1  1 1 
        3 10355 2 1  27 HIS N    N   1.147   7.810   6.508 1.00 . B B .  27 HIS N    1 1 
        3 10356 2 1  27 HIS ND1  N  -1.058   4.440   6.149 1.00 . B B .  27 HIS ND1  1 1 
        3 10357 2 1  27 HIS NE2  N  -2.977   5.025   5.260 1.00 . B B .  27 HIS NE2  1 1 
        3 10358 2 1  27 HIS O    O   3.413   6.198   5.052 1.00 . B B .  27 HIS O    1 1 
        3 10359 2 1  28 THR C    C   5.071   3.916   6.557 1.00 . B B .  28 THR C    1 1 
        3 10360 2 1  28 THR CA   C   4.842   5.265   7.233 1.00 . B B .  28 THR CA   1 1 
        3 10361 2 1  28 THR CB   C   5.371   5.225   8.667 1.00 . B B .  28 THR CB   1 1 
        3 10362 2 1  28 THR CG2  C   6.882   5.164   8.747 1.00 . B B .  28 THR CG2  1 1 
        3 10363 2 1  28 THR H    H   2.908   5.524   8.050 1.00 . B B .  28 THR H    1 1 
        3 10364 2 1  28 THR HA   H   5.376   6.025   6.683 1.00 . B B .  28 THR HA   1 1 
        3 10365 2 1  28 THR HB   H   4.978   4.348   9.161 1.00 . B B .  28 THR HB   1 1 
        3 10366 2 1  28 THR HG1  H   5.125   7.157   8.872 1.00 . B B .  28 THR HG1  1 1 
        3 10367 2 1  28 THR HG21 H   7.307   5.841   8.021 1.00 . B B .  28 THR HG21 1 1 
        3 10368 2 1  28 THR HG22 H   7.201   5.450   9.738 1.00 . B B .  28 THR HG22 1 1 
        3 10369 2 1  28 THR HG23 H   7.213   4.157   8.538 1.00 . B B .  28 THR HG23 1 1 
        3 10370 2 1  28 THR N    N   3.429   5.616   7.225 1.00 . B B .  28 THR N    1 1 
        3 10371 2 1  28 THR O    O   4.561   2.891   7.007 1.00 . B B .  28 THR O    1 1 
        3 10372 2 1  28 THR OG1  O   4.949   6.368   9.390 1.00 . B B .  28 THR OG1  1 1 
        3 10373 2 1  29 TYR C    C   7.539   2.201   5.072 1.00 . B B .  29 TYR C    1 1 
        3 10374 2 1  29 TYR CA   C   6.140   2.704   4.737 1.00 . B B .  29 TYR CA   1 1 
        3 10375 2 1  29 TYR CB   C   6.015   2.948   3.232 1.00 . B B .  29 TYR CB   1 1 
        3 10376 2 1  29 TYR CD1  C   3.656   2.294   2.611 1.00 . B B .  29 TYR CD1  1 1 
        3 10377 2 1  29 TYR CD2  C   4.235   4.606   2.556 1.00 . B B .  29 TYR CD2  1 1 
        3 10378 2 1  29 TYR CE1  C   2.370   2.602   2.210 1.00 . B B .  29 TYR CE1  1 1 
        3 10379 2 1  29 TYR CE2  C   2.950   4.922   2.156 1.00 . B B .  29 TYR CE2  1 1 
        3 10380 2 1  29 TYR CG   C   4.609   3.289   2.791 1.00 . B B .  29 TYR CG   1 1 
        3 10381 2 1  29 TYR CZ   C   2.023   3.917   1.984 1.00 . B B .  29 TYR CZ   1 1 
        3 10382 2 1  29 TYR H    H   6.220   4.775   5.165 1.00 . B B .  29 TYR H    1 1 
        3 10383 2 1  29 TYR HA   H   5.420   1.955   5.032 1.00 . B B .  29 TYR HA   1 1 
        3 10384 2 1  29 TYR HB2  H   6.658   3.768   2.952 1.00 . B B .  29 TYR HB2  1 1 
        3 10385 2 1  29 TYR HB3  H   6.323   2.058   2.703 1.00 . B B .  29 TYR HB3  1 1 
        3 10386 2 1  29 TYR HD1  H   3.931   1.266   2.790 1.00 . B B .  29 TYR HD1  1 1 
        3 10387 2 1  29 TYR HD2  H   4.964   5.391   2.691 1.00 . B B .  29 TYR HD2  1 1 
        3 10388 2 1  29 TYR HE1  H   1.643   1.815   2.075 1.00 . B B .  29 TYR HE1  1 1 
        3 10389 2 1  29 TYR HE2  H   2.679   5.952   1.978 1.00 . B B .  29 TYR HE2  1 1 
        3 10390 2 1  29 TYR HH   H   0.332   4.797   2.241 1.00 . B B .  29 TYR HH   1 1 
        3 10391 2 1  29 TYR N    N   5.842   3.926   5.475 1.00 . B B .  29 TYR N    1 1 
        3 10392 2 1  29 TYR O    O   8.537   2.833   4.725 1.00 . B B .  29 TYR O    1 1 
        3 10393 2 1  29 TYR OH   O   0.742   4.228   1.586 1.00 . B B .  29 TYR OH   1 1 
        3 10394 2 1  30 HIS C    C   9.467  -0.369   5.017 1.00 . B B .  30 HIS C    1 1 
        3 10395 2 1  30 HIS CA   C   8.880   0.475   6.144 1.00 . B B .  30 HIS CA   1 1 
        3 10396 2 1  30 HIS CB   C   8.706  -0.383   7.398 1.00 . B B .  30 HIS CB   1 1 
        3 10397 2 1  30 HIS CD2  C  10.099   0.645   9.324 1.00 . B B .  30 HIS CD2  1 1 
        3 10398 2 1  30 HIS CE1  C   8.500   1.504  10.499 1.00 . B B .  30 HIS CE1  1 1 
        3 10399 2 1  30 HIS CG   C   8.940   0.364   8.674 1.00 . B B .  30 HIS CG   1 1 
        3 10400 2 1  30 HIS H    H   6.772   0.607   6.005 1.00 . B B .  30 HIS H    1 1 
        3 10401 2 1  30 HIS HA   H   9.562   1.283   6.365 1.00 . B B .  30 HIS HA   1 1 
        3 10402 2 1  30 HIS HB2  H   7.699  -0.773   7.422 1.00 . B B .  30 HIS HB2  1 1 
        3 10403 2 1  30 HIS HB3  H   9.404  -1.207   7.362 1.00 . B B .  30 HIS HB3  1 1 
        3 10404 2 1  30 HIS HD1  H   6.976   0.889   9.234 1.00 . B B .  30 HIS HD1  1 1 
        3 10405 2 1  30 HIS HD2  H  11.090   0.359   9.004 1.00 . B B .  30 HIS HD2  1 1 
        3 10406 2 1  30 HIS HE1  H   7.952   2.020  11.274 1.00 . B B .  30 HIS HE1  1 1 
        3 10407 2 1  30 HIS N    N   7.603   1.062   5.754 1.00 . B B .  30 HIS N    1 1 
        3 10408 2 1  30 HIS ND1  N   7.934   0.917   9.435 1.00 . B B .  30 HIS ND1  1 1 
        3 10409 2 1  30 HIS NE2  N   9.812   1.367  10.479 1.00 . B B .  30 HIS NE2  1 1 
        3 10410 2 1  30 HIS O    O   8.764  -1.156   4.383 1.00 . B B .  30 HIS O    1 1 
        3 10411 2 1  31 ILE C    C  12.468  -1.914   4.347 1.00 . B B .  31 ILE C    1 1 
        3 10412 2 1  31 ILE CA   C  11.457  -0.950   3.737 1.00 . B B .  31 ILE CA   1 1 
        3 10413 2 1  31 ILE CB   C  12.183  -0.008   2.756 1.00 . B B .  31 ILE CB   1 1 
        3 10414 2 1  31 ILE CD1  C  11.812   1.865   1.073 1.00 . B B .  31 ILE CD1  1 1 
        3 10415 2 1  31 ILE CG1  C  11.191   0.972   2.125 1.00 . B B .  31 ILE CG1  1 1 
        3 10416 2 1  31 ILE CG2  C  12.900  -0.810   1.680 1.00 . B B .  31 ILE CG2  1 1 
        3 10417 2 1  31 ILE H    H  11.270   0.438   5.323 1.00 . B B .  31 ILE H    1 1 
        3 10418 2 1  31 ILE HA   H  10.719  -1.515   3.185 1.00 . B B .  31 ILE HA   1 1 
        3 10419 2 1  31 ILE HB   H  12.924   0.548   3.309 1.00 . B B .  31 ILE HB   1 1 
        3 10420 2 1  31 ILE HD11 H  12.572   1.317   0.537 1.00 . B B .  31 ILE HD11 1 1 
        3 10421 2 1  31 ILE HD12 H  11.048   2.192   0.382 1.00 . B B .  31 ILE HD12 1 1 
        3 10422 2 1  31 ILE HD13 H  12.257   2.726   1.550 1.00 . B B .  31 ILE HD13 1 1 
        3 10423 2 1  31 ILE HG12 H  10.394   0.415   1.656 1.00 . B B .  31 ILE HG12 1 1 
        3 10424 2 1  31 ILE HG13 H  10.778   1.604   2.897 1.00 . B B .  31 ILE HG13 1 1 
        3 10425 2 1  31 ILE HG21 H  12.230  -1.558   1.281 1.00 . B B .  31 ILE HG21 1 1 
        3 10426 2 1  31 ILE HG22 H  13.213  -0.147   0.885 1.00 . B B .  31 ILE HG22 1 1 
        3 10427 2 1  31 ILE HG23 H  13.766  -1.294   2.107 1.00 . B B .  31 ILE HG23 1 1 
        3 10428 2 1  31 ILE N    N  10.764  -0.202   4.779 1.00 . B B .  31 ILE N    1 1 
        3 10429 2 1  31 ILE O    O  13.175  -1.569   5.294 1.00 . B B .  31 ILE O    1 1 
        3 10430 2 1  32 LYS C    C  14.550  -4.435   3.287 1.00 . B B .  32 LYS C    1 1 
        3 10431 2 1  32 LYS CA   C  13.454  -4.137   4.305 1.00 . B B .  32 LYS CA   1 1 
        3 10432 2 1  32 LYS CB   C  12.699  -5.421   4.647 1.00 . B B .  32 LYS CB   1 1 
        3 10433 2 1  32 LYS CD   C  12.901  -7.121   6.483 1.00 . B B .  32 LYS CD   1 1 
        3 10434 2 1  32 LYS CE   C  11.909  -7.688   7.486 1.00 . B B .  32 LYS CE   1 1 
        3 10435 2 1  32 LYS CG   C  12.582  -5.677   6.140 1.00 . B B .  32 LYS CG   1 1 
        3 10436 2 1  32 LYS H    H  11.940  -3.345   3.054 1.00 . B B .  32 LYS H    1 1 
        3 10437 2 1  32 LYS HA   H  13.912  -3.751   5.203 1.00 . B B .  32 LYS HA   1 1 
        3 10438 2 1  32 LYS HB2  H  11.703  -5.360   4.234 1.00 . B B .  32 LYS HB2  1 1 
        3 10439 2 1  32 LYS HB3  H  13.214  -6.258   4.200 1.00 . B B .  32 LYS HB3  1 1 
        3 10440 2 1  32 LYS HD2  H  12.864  -7.713   5.581 1.00 . B B .  32 LYS HD2  1 1 
        3 10441 2 1  32 LYS HD3  H  13.894  -7.169   6.907 1.00 . B B .  32 LYS HD3  1 1 
        3 10442 2 1  32 LYS HE2  H  12.266  -8.651   7.821 1.00 . B B .  32 LYS HE2  1 1 
        3 10443 2 1  32 LYS HE3  H  11.844  -7.015   8.328 1.00 . B B .  32 LYS HE3  1 1 
        3 10444 2 1  32 LYS HG2  H  13.273  -5.032   6.662 1.00 . B B .  32 LYS HG2  1 1 
        3 10445 2 1  32 LYS HG3  H  11.572  -5.455   6.455 1.00 . B B .  32 LYS HG3  1 1 
        3 10446 2 1  32 LYS HZ1  H  10.631  -8.229   5.924 1.00 . B B .  32 LYS HZ1  1 1 
        3 10447 2 1  32 LYS HZ2  H   9.991  -8.515   7.465 1.00 . B B .  32 LYS HZ2  1 1 
        3 10448 2 1  32 LYS HZ3  H  10.063  -6.936   6.858 1.00 . B B .  32 LYS HZ3  1 1 
        3 10449 2 1  32 LYS N    N  12.530  -3.125   3.804 1.00 . B B .  32 LYS N    1 1 
        3 10450 2 1  32 LYS NZ   N  10.554  -7.854   6.892 1.00 . B B .  32 LYS NZ   1 1 
        3 10451 2 1  32 LYS O    O  14.271  -4.770   2.136 1.00 . B B .  32 LYS O    1 1 
        3 10452 2 1  33 ILE C    C  17.809  -5.696   3.425 1.00 . B B .  33 ILE C    1 1 
        3 10453 2 1  33 ILE CA   C  16.942  -4.579   2.857 1.00 . B B .  33 ILE CA   1 1 
        3 10454 2 1  33 ILE CB   C  17.807  -3.319   2.665 1.00 . B B .  33 ILE CB   1 1 
        3 10455 2 1  33 ILE CD1  C  17.545  -0.789   2.626 1.00 . B B .  33 ILE CD1  1 1 
        3 10456 2 1  33 ILE CG1  C  16.933  -2.127   2.273 1.00 . B B .  33 ILE CG1  1 1 
        3 10457 2 1  33 ILE CG2  C  18.879  -3.567   1.614 1.00 . B B .  33 ILE CG2  1 1 
        3 10458 2 1  33 ILE H    H  15.958  -4.049   4.654 1.00 . B B .  33 ILE H    1 1 
        3 10459 2 1  33 ILE HA   H  16.567  -4.884   1.891 1.00 . B B .  33 ILE HA   1 1 
        3 10460 2 1  33 ILE HB   H  18.300  -3.101   3.601 1.00 . B B .  33 ILE HB   1 1 
        3 10461 2 1  33 ILE HD11 H  18.612  -0.827   2.460 1.00 . B B .  33 ILE HD11 1 1 
        3 10462 2 1  33 ILE HD12 H  17.111  -0.019   2.006 1.00 . B B .  33 ILE HD12 1 1 
        3 10463 2 1  33 ILE HD13 H  17.350  -0.568   3.665 1.00 . B B .  33 ILE HD13 1 1 
        3 10464 2 1  33 ILE HG12 H  16.770  -2.145   1.205 1.00 . B B .  33 ILE HG12 1 1 
        3 10465 2 1  33 ILE HG13 H  15.982  -2.203   2.779 1.00 . B B .  33 ILE HG13 1 1 
        3 10466 2 1  33 ILE HG21 H  18.518  -4.289   0.897 1.00 . B B .  33 ILE HG21 1 1 
        3 10467 2 1  33 ILE HG22 H  19.110  -2.640   1.110 1.00 . B B .  33 ILE HG22 1 1 
        3 10468 2 1  33 ILE HG23 H  19.769  -3.949   2.092 1.00 . B B .  33 ILE HG23 1 1 
        3 10469 2 1  33 ILE N    N  15.800  -4.316   3.724 1.00 . B B .  33 ILE N    1 1 
        3 10470 2 1  33 ILE O    O  17.811  -5.942   4.630 1.00 . B B .  33 ILE O    1 1 
        3 10471 2 1  34 THR C    C  20.615  -7.603   2.046 1.00 . B B .  34 THR C    1 1 
        3 10472 2 1  34 THR CA   C  19.412  -7.466   2.970 1.00 . B B .  34 THR CA   1 1 
        3 10473 2 1  34 THR CB   C  18.630  -8.782   3.005 1.00 . B B .  34 THR CB   1 1 
        3 10474 2 1  34 THR CG2  C  19.500  -9.993   3.273 1.00 . B B .  34 THR CG2  1 1 
        3 10475 2 1  34 THR H    H  18.499  -6.133   1.599 1.00 . B B .  34 THR H    1 1 
        3 10476 2 1  34 THR HA   H  19.766  -7.243   3.965 1.00 . B B .  34 THR HA   1 1 
        3 10477 2 1  34 THR HB   H  18.147  -8.927   2.050 1.00 . B B .  34 THR HB   1 1 
        3 10478 2 1  34 THR HG1  H  16.800  -8.450   3.620 1.00 . B B .  34 THR HG1  1 1 
        3 10479 2 1  34 THR HG21 H  20.051  -9.844   4.190 1.00 . B B .  34 THR HG21 1 1 
        3 10480 2 1  34 THR HG22 H  18.877 -10.870   3.365 1.00 . B B .  34 THR HG22 1 1 
        3 10481 2 1  34 THR HG23 H  20.193 -10.126   2.454 1.00 . B B .  34 THR HG23 1 1 
        3 10482 2 1  34 THR N    N  18.543  -6.373   2.549 1.00 . B B .  34 THR N    1 1 
        3 10483 2 1  34 THR O    O  20.590  -7.154   0.900 1.00 . B B .  34 THR O    1 1 
        3 10484 2 1  34 THR OG1  O  17.629  -8.743   4.007 1.00 . B B .  34 THR OG1  1 1 
        3 10485 2 1  35 ASN C    C  22.892  -9.828   1.157 1.00 . B B .  35 ASN C    1 1 
        3 10486 2 1  35 ASN CA   C  22.886  -8.442   1.792 1.00 . B B .  35 ASN CA   1 1 
        3 10487 2 1  35 ASN CB   C  24.111  -8.273   2.692 1.00 . B B .  35 ASN CB   1 1 
        3 10488 2 1  35 ASN CG   C  25.210  -7.470   2.027 1.00 . B B .  35 ASN CG   1 1 
        3 10489 2 1  35 ASN H    H  21.616  -8.567   3.479 1.00 . B B .  35 ASN H    1 1 
        3 10490 2 1  35 ASN HA   H  22.918  -7.699   1.009 1.00 . B B .  35 ASN HA   1 1 
        3 10491 2 1  35 ASN HB2  H  23.817  -7.764   3.597 1.00 . B B .  35 ASN HB2  1 1 
        3 10492 2 1  35 ASN HB3  H  24.502  -9.248   2.942 1.00 . B B .  35 ASN HB3  1 1 
        3 10493 2 1  35 ASN HD21 H  24.844  -8.362   0.288 1.00 . B B .  35 ASN HD21 1 1 
        3 10494 2 1  35 ASN HD22 H  26.115  -7.193   0.278 1.00 . B B .  35 ASN HD22 1 1 
        3 10495 2 1  35 ASN N    N  21.665  -8.232   2.559 1.00 . B B .  35 ASN N    1 1 
        3 10496 2 1  35 ASN ND2  N  25.409  -7.698   0.733 1.00 . B B .  35 ASN ND2  1 1 
        3 10497 2 1  35 ASN O    O  23.034 -10.839   1.844 1.00 . B B .  35 ASN O    1 1 
        3 10498 2 1  35 ASN OD1  O  25.872  -6.653   2.666 1.00 . B B .  35 ASN OD1  1 1 
        3 10499 2 1  36 ALA C    C  24.113 -11.452  -1.448 1.00 . B B .  36 ALA C    1 1 
        3 10500 2 1  36 ALA CA   C  22.730 -11.130  -0.890 1.00 . B B .  36 ALA CA   1 1 
        3 10501 2 1  36 ALA CB   C  21.709 -11.077  -2.013 1.00 . B B .  36 ALA CB   1 1 
        3 10502 2 1  36 ALA H    H  22.632  -9.031  -0.652 1.00 . B B .  36 ALA H    1 1 
        3 10503 2 1  36 ALA HA   H  22.438 -11.912  -0.203 1.00 . B B .  36 ALA HA   1 1 
        3 10504 2 1  36 ALA HB1  H  21.074 -10.215  -1.879 1.00 . B B .  36 ALA HB1  1 1 
        3 10505 2 1  36 ALA HB2  H  22.222 -11.004  -2.959 1.00 . B B .  36 ALA HB2  1 1 
        3 10506 2 1  36 ALA HB3  H  21.108 -11.974  -1.995 1.00 . B B .  36 ALA HB3  1 1 
        3 10507 2 1  36 ALA N    N  22.740  -9.869  -0.160 1.00 . B B .  36 ALA N    1 1 
        3 10508 2 1  36 ALA O    O  24.245 -12.211  -2.408 1.00 . B B .  36 ALA O    1 1 
        3 10509 2 1  37 GLY C    C  27.343 -11.805  -0.249 1.00 . B B .  37 GLY C    1 1 
        3 10510 2 1  37 GLY CA   C  26.497 -11.098  -1.290 1.00 . B B .  37 GLY CA   1 1 
        3 10511 2 1  37 GLY H    H  24.971 -10.271  -0.084 1.00 . B B .  37 GLY H    1 1 
        3 10512 2 1  37 GLY HA2  H  26.472 -11.700  -2.186 1.00 . B B .  37 GLY HA2  1 1 
        3 10513 2 1  37 GLY HA3  H  26.952 -10.147  -1.521 1.00 . B B .  37 GLY HA3  1 1 
        3 10514 2 1  37 GLY N    N  25.138 -10.867  -0.842 1.00 . B B .  37 GLY N    1 1 
        3 10515 2 1  37 GLY O    O  26.825 -12.559   0.574 1.00 . B B .  37 GLY O    1 1 
        3 10516 2 1  38 GLY C    C  30.264 -11.180   1.543 1.00 . B B .  38 GLY C    1 1 
        3 10517 2 1  38 GLY CA   C  29.549 -12.189   0.664 1.00 . B B .  38 GLY CA   1 1 
        3 10518 2 1  38 GLY H    H  29.004 -10.953  -0.967 1.00 . B B .  38 GLY H    1 1 
        3 10519 2 1  38 GLY HA2  H  28.981 -12.859   1.291 1.00 . B B .  38 GLY HA2  1 1 
        3 10520 2 1  38 GLY HA3  H  30.286 -12.761   0.120 1.00 . B B .  38 GLY HA3  1 1 
        3 10521 2 1  38 GLY N    N  28.649 -11.562  -0.287 1.00 . B B .  38 GLY N    1 1 
        3 10522 2 1  38 GLY O    O  30.771 -11.530   2.609 1.00 . B B .  38 GLY O    1 1 
        3 10523 2 1  39 ARG C    C  29.999  -7.736   2.168 1.00 . B B .  39 ARG C    1 1 
        3 10524 2 1  39 ARG CA   C  30.968  -8.871   1.854 1.00 . B B .  39 ARG CA   1 1 
        3 10525 2 1  39 ARG CB   C  32.166  -8.329   1.072 1.00 . B B .  39 ARG CB   1 1 
        3 10526 2 1  39 ARG CD   C  34.434  -9.392   0.895 1.00 . B B .  39 ARG CD   1 1 
        3 10527 2 1  39 ARG CG   C  32.996  -9.411   0.403 1.00 . B B .  39 ARG CG   1 1 
        3 10528 2 1  39 ARG CZ   C  36.609  -8.486   0.190 1.00 . B B .  39 ARG CZ   1 1 
        3 10529 2 1  39 ARG H    H  29.886  -9.711   0.240 1.00 . B B .  39 ARG H    1 1 
        3 10530 2 1  39 ARG HA   H  31.318  -9.297   2.782 1.00 . B B .  39 ARG HA   1 1 
        3 10531 2 1  39 ARG HB2  H  31.806  -7.657   0.306 1.00 . B B .  39 ARG HB2  1 1 
        3 10532 2 1  39 ARG HB3  H  32.805  -7.781   1.749 1.00 . B B .  39 ARG HB3  1 1 
        3 10533 2 1  39 ARG HD2  H  34.476  -8.845   1.826 1.00 . B B .  39 ARG HD2  1 1 
        3 10534 2 1  39 ARG HD3  H  34.758 -10.409   1.062 1.00 . B B .  39 ARG HD3  1 1 
        3 10535 2 1  39 ARG HE   H  34.968  -8.525  -0.944 1.00 . B B .  39 ARG HE   1 1 
        3 10536 2 1  39 ARG HG2  H  32.563 -10.374   0.627 1.00 . B B .  39 ARG HG2  1 1 
        3 10537 2 1  39 ARG HG3  H  32.988  -9.249  -0.665 1.00 . B B .  39 ARG HG3  1 1 
        3 10538 2 1  39 ARG HH11 H  36.562  -9.225   2.070 1.00 . B B .  39 ARG HH11 1 1 
        3 10539 2 1  39 ARG HH12 H  38.089  -8.585   1.561 1.00 . B B .  39 ARG HH12 1 1 
        3 10540 2 1  39 ARG HH21 H  36.975  -7.677  -1.625 1.00 . B B .  39 ARG HH21 1 1 
        3 10541 2 1  39 ARG HH22 H  38.323  -7.704  -0.539 1.00 . B B .  39 ARG HH22 1 1 
        3 10542 2 1  39 ARG N    N  30.307  -9.928   1.098 1.00 . B B .  39 ARG N    1 1 
        3 10543 2 1  39 ARG NE   N  35.333  -8.759  -0.066 1.00 . B B .  39 ARG NE   1 1 
        3 10544 2 1  39 ARG NH1  N  37.130  -8.791   1.370 1.00 . B B .  39 ARG NH1  1 1 
        3 10545 2 1  39 ARG NH2  N  37.364  -7.909  -0.734 1.00 . B B .  39 ARG NH2  1 1 
        3 10546 2 1  39 ARG O    O  29.037  -7.506   1.434 1.00 . B B .  39 ARG O    1 1 
        3 10547 2 1  40 ARG C    C  29.255  -4.909   2.531 1.00 . B B .  40 ARG C    1 1 
        3 10548 2 1  40 ARG CA   C  29.412  -5.911   3.670 1.00 . B B .  40 ARG CA   1 1 
        3 10549 2 1  40 ARG CB   C  30.000  -5.219   4.901 1.00 . B B .  40 ARG CB   1 1 
        3 10550 2 1  40 ARG CD   C  32.176  -5.960   5.921 1.00 . B B .  40 ARG CD   1 1 
        3 10551 2 1  40 ARG CG   C  31.515  -5.089   4.863 1.00 . B B .  40 ARG CG   1 1 
        3 10552 2 1  40 ARG CZ   C  32.031  -6.271   8.358 1.00 . B B .  40 ARG CZ   1 1 
        3 10553 2 1  40 ARG H    H  31.043  -7.256   3.806 1.00 . B B .  40 ARG H    1 1 
        3 10554 2 1  40 ARG HA   H  28.440  -6.309   3.921 1.00 . B B .  40 ARG HA   1 1 
        3 10555 2 1  40 ARG HB2  H  29.577  -4.228   4.979 1.00 . B B .  40 ARG HB2  1 1 
        3 10556 2 1  40 ARG HB3  H  29.731  -5.784   5.781 1.00 . B B .  40 ARG HB3  1 1 
        3 10557 2 1  40 ARG HD2  H  31.842  -6.978   5.792 1.00 . B B .  40 ARG HD2  1 1 
        3 10558 2 1  40 ARG HD3  H  33.246  -5.913   5.789 1.00 . B B .  40 ARG HD3  1 1 
        3 10559 2 1  40 ARG HE   H  31.471  -4.623   7.383 1.00 . B B .  40 ARG HE   1 1 
        3 10560 2 1  40 ARG HG2  H  31.868  -5.395   3.890 1.00 . B B .  40 ARG HG2  1 1 
        3 10561 2 1  40 ARG HG3  H  31.782  -4.059   5.039 1.00 . B B .  40 ARG HG3  1 1 
        3 10562 2 1  40 ARG HH11 H  32.778  -7.850   7.342 1.00 . B B .  40 ARG HH11 1 1 
        3 10563 2 1  40 ARG HH12 H  32.673  -8.054   9.058 1.00 . B B .  40 ARG HH12 1 1 
        3 10564 2 1  40 ARG HH21 H  31.328  -4.881   9.645 1.00 . B B .  40 ARG HH21 1 1 
        3 10565 2 1  40 ARG HH22 H  31.848  -6.367  10.367 1.00 . B B .  40 ARG HH22 1 1 
        3 10566 2 1  40 ARG N    N  30.261  -7.027   3.262 1.00 . B B .  40 ARG N    1 1 
        3 10567 2 1  40 ARG NE   N  31.846  -5.521   7.275 1.00 . B B .  40 ARG NE   1 1 
        3 10568 2 1  40 ARG NH1  N  32.535  -7.492   8.243 1.00 . B B .  40 ARG NH1  1 1 
        3 10569 2 1  40 ARG NH2  N  31.709  -5.801   9.555 1.00 . B B .  40 ARG NH2  1 1 
        3 10570 2 1  40 ARG O    O  29.959  -4.986   1.525 1.00 . B B .  40 ARG O    1 1 
        3 10571 2 1  41 ILE C    C  27.469  -1.697   2.269 1.00 . B B .  41 ILE C    1 1 
        3 10572 2 1  41 ILE CA   C  28.082  -2.958   1.673 1.00 . B B .  41 ILE CA   1 1 
        3 10573 2 1  41 ILE CB   C  27.141  -3.487   0.574 1.00 . B B .  41 ILE CB   1 1 
        3 10574 2 1  41 ILE CD1  C  24.802  -4.399   0.154 1.00 . B B .  41 ILE CD1  1 1 
        3 10575 2 1  41 ILE CG1  C  25.774  -3.830   1.166 1.00 . B B .  41 ILE CG1  1 1 
        3 10576 2 1  41 ILE CG2  C  27.748  -4.701  -0.110 1.00 . B B .  41 ILE CG2  1 1 
        3 10577 2 1  41 ILE H    H  27.795  -3.961   3.517 1.00 . B B .  41 ILE H    1 1 
        3 10578 2 1  41 ILE HA   H  29.029  -2.708   1.217 1.00 . B B .  41 ILE HA   1 1 
        3 10579 2 1  41 ILE HB   H  27.019  -2.711  -0.167 1.00 . B B .  41 ILE HB   1 1 
        3 10580 2 1  41 ILE HD11 H  25.347  -4.941  -0.604 1.00 . B B .  41 ILE HD11 1 1 
        3 10581 2 1  41 ILE HD12 H  24.114  -5.067   0.651 1.00 . B B .  41 ILE HD12 1 1 
        3 10582 2 1  41 ILE HD13 H  24.250  -3.592  -0.306 1.00 . B B .  41 ILE HD13 1 1 
        3 10583 2 1  41 ILE HG12 H  25.901  -4.564   1.948 1.00 . B B .  41 ILE HG12 1 1 
        3 10584 2 1  41 ILE HG13 H  25.335  -2.937   1.585 1.00 . B B .  41 ILE HG13 1 1 
        3 10585 2 1  41 ILE HG21 H  28.797  -4.525  -0.292 1.00 . B B .  41 ILE HG21 1 1 
        3 10586 2 1  41 ILE HG22 H  27.630  -5.566   0.525 1.00 . B B .  41 ILE HG22 1 1 
        3 10587 2 1  41 ILE HG23 H  27.242  -4.872  -1.051 1.00 . B B .  41 ILE HG23 1 1 
        3 10588 2 1  41 ILE N    N  28.327  -3.971   2.694 1.00 . B B .  41 ILE N    1 1 
        3 10589 2 1  41 ILE O    O  26.728  -1.757   3.250 1.00 . B B .  41 ILE O    1 1 
        3 10590 2 1  42 GLY C    C  26.162   1.232   1.186 1.00 . B B .  42 GLY C    1 1 
        3 10591 2 1  42 GLY CA   C  27.236   0.709   2.118 1.00 . B B .  42 GLY CA   1 1 
        3 10592 2 1  42 GLY H    H  28.360  -0.578   0.871 1.00 . B B .  42 GLY H    1 1 
        3 10593 2 1  42 GLY HA2  H  26.812   0.574   3.103 1.00 . B B .  42 GLY HA2  1 1 
        3 10594 2 1  42 GLY HA3  H  28.034   1.433   2.173 1.00 . B B .  42 GLY HA3  1 1 
        3 10595 2 1  42 GLY N    N  27.773  -0.557   1.655 1.00 . B B .  42 GLY N    1 1 
        3 10596 2 1  42 GLY O    O  26.443   1.577   0.039 1.00 . B B .  42 GLY O    1 1 
        3 10597 2 1  43 TRP C    C  23.392   3.158   1.219 1.00 . B B .  43 TRP C    1 1 
        3 10598 2 1  43 TRP CA   C  23.802   1.735   0.862 1.00 . B B .  43 TRP CA   1 1 
        3 10599 2 1  43 TRP CB   C  22.609   0.796   1.040 1.00 . B B .  43 TRP CB   1 1 
        3 10600 2 1  43 TRP CD1  C  22.701  -0.335   3.337 1.00 . B B .  43 TRP CD1  1 1 
        3 10601 2 1  43 TRP CD2  C  21.258   1.372   3.209 1.00 . B B .  43 TRP CD2  1 1 
        3 10602 2 1  43 TRP CE2  C  21.213   0.843   4.513 1.00 . B B .  43 TRP CE2  1 1 
        3 10603 2 1  43 TRP CE3  C  20.436   2.457   2.893 1.00 . B B .  43 TRP CE3  1 1 
        3 10604 2 1  43 TRP CG   C  22.216   0.605   2.472 1.00 . B B .  43 TRP CG   1 1 
        3 10605 2 1  43 TRP CH2  C  19.581   2.422   5.161 1.00 . B B .  43 TRP CH2  1 1 
        3 10606 2 1  43 TRP CZ2  C  20.376   1.361   5.499 1.00 . B B .  43 TRP CZ2  1 1 
        3 10607 2 1  43 TRP CZ3  C  19.606   2.970   3.873 1.00 . B B .  43 TRP CZ3  1 1 
        3 10608 2 1  43 TRP H    H  24.760   0.970   2.587 1.00 . B B .  43 TRP H    1 1 
        3 10609 2 1  43 TRP HA   H  24.108   1.714  -0.173 1.00 . B B .  43 TRP HA   1 1 
        3 10610 2 1  43 TRP HB2  H  21.758   1.202   0.512 1.00 . B B .  43 TRP HB2  1 1 
        3 10611 2 1  43 TRP HB3  H  22.855  -0.172   0.628 1.00 . B B .  43 TRP HB3  1 1 
        3 10612 2 1  43 TRP HD1  H  23.446  -1.073   3.078 1.00 . B B .  43 TRP HD1  1 1 
        3 10613 2 1  43 TRP HE1  H  22.283  -0.756   5.352 1.00 . B B .  43 TRP HE1  1 1 
        3 10614 2 1  43 TRP HE3  H  20.440   2.892   1.906 1.00 . B B .  43 TRP HE3  1 1 
        3 10615 2 1  43 TRP HH2  H  18.917   2.855   5.893 1.00 . B B .  43 TRP HH2  1 1 
        3 10616 2 1  43 TRP HZ2  H  20.345   0.949   6.497 1.00 . B B .  43 TRP HZ2  1 1 
        3 10617 2 1  43 TRP HZ3  H  18.962   3.808   3.647 1.00 . B B .  43 TRP HZ3  1 1 
        3 10618 2 1  43 TRP N    N  24.925   1.272   1.671 1.00 . B B .  43 TRP N    1 1 
        3 10619 2 1  43 TRP NE1  N  22.103  -0.199   4.566 1.00 . B B .  43 TRP NE1  1 1 
        3 10620 2 1  43 TRP O    O  23.718   3.667   2.291 1.00 . B B .  43 TRP O    1 1 
        3 10621 2 1  44 ALA C    C  20.810   5.310  -0.168 1.00 . B B .  44 ALA C    1 1 
        3 10622 2 1  44 ALA CA   C  22.175   5.144   0.492 1.00 . B B .  44 ALA CA   1 1 
        3 10623 2 1  44 ALA CB   C  23.168   6.148  -0.073 1.00 . B B .  44 ALA CB   1 1 
        3 10624 2 1  44 ALA H    H  22.434   3.309  -0.523 1.00 . B B .  44 ALA H    1 1 
        3 10625 2 1  44 ALA HA   H  22.077   5.322   1.554 1.00 . B B .  44 ALA HA   1 1 
        3 10626 2 1  44 ALA HB1  H  24.124   6.021   0.413 1.00 . B B .  44 ALA HB1  1 1 
        3 10627 2 1  44 ALA HB2  H  23.280   5.985  -1.135 1.00 . B B .  44 ALA HB2  1 1 
        3 10628 2 1  44 ALA HB3  H  22.806   7.150   0.102 1.00 . B B .  44 ALA HB3  1 1 
        3 10629 2 1  44 ALA N    N  22.661   3.784   0.304 1.00 . B B .  44 ALA N    1 1 
        3 10630 2 1  44 ALA O    O  20.497   4.621  -1.139 1.00 . B B .  44 ALA O    1 1 
        3 10631 2 1  45 ILE C    C  18.520   7.848  -0.752 1.00 . B B .  45 ILE C    1 1 
        3 10632 2 1  45 ILE CA   C  18.663   6.445  -0.175 1.00 . B B .  45 ILE CA   1 1 
        3 10633 2 1  45 ILE CB   C  17.579   6.235   0.899 1.00 . B B .  45 ILE CB   1 1 
        3 10634 2 1  45 ILE CD1  C  17.744   3.696   0.823 1.00 . B B .  45 ILE CD1  1 1 
        3 10635 2 1  45 ILE CG1  C  17.844   4.942   1.674 1.00 . B B .  45 ILE CG1  1 1 
        3 10636 2 1  45 ILE CG2  C  16.199   6.202   0.259 1.00 . B B .  45 ILE CG2  1 1 
        3 10637 2 1  45 ILE H    H  20.295   6.727   1.145 1.00 . B B .  45 ILE H    1 1 
        3 10638 2 1  45 ILE HA   H  18.497   5.726  -0.965 1.00 . B B .  45 ILE HA   1 1 
        3 10639 2 1  45 ILE HB   H  17.612   7.069   1.582 1.00 . B B .  45 ILE HB   1 1 
        3 10640 2 1  45 ILE HD11 H  17.269   3.938  -0.116 1.00 . B B .  45 ILE HD11 1 1 
        3 10641 2 1  45 ILE HD12 H  18.734   3.308   0.635 1.00 . B B .  45 ILE HD12 1 1 
        3 10642 2 1  45 ILE HD13 H  17.157   2.952   1.341 1.00 . B B .  45 ILE HD13 1 1 
        3 10643 2 1  45 ILE HG12 H  18.838   4.978   2.092 1.00 . B B .  45 ILE HG12 1 1 
        3 10644 2 1  45 ILE HG13 H  17.124   4.857   2.475 1.00 . B B .  45 ILE HG13 1 1 
        3 10645 2 1  45 ILE HG21 H  16.154   5.398  -0.460 1.00 . B B .  45 ILE HG21 1 1 
        3 10646 2 1  45 ILE HG22 H  15.451   6.043   1.022 1.00 . B B .  45 ILE HG22 1 1 
        3 10647 2 1  45 ILE HG23 H  16.011   7.141  -0.240 1.00 . B B .  45 ILE HG23 1 1 
        3 10648 2 1  45 ILE N    N  19.996   6.214   0.367 1.00 . B B .  45 ILE N    1 1 
        3 10649 2 1  45 ILE O    O  19.077   8.811  -0.226 1.00 . B B .  45 ILE O    1 1 
        3 10650 2 1  46 LYS C    C  16.045   9.381  -2.845 1.00 . B B .  46 LYS C    1 1 
        3 10651 2 1  46 LYS CA   C  17.523   9.229  -2.499 1.00 . B B .  46 LYS CA   1 1 
        3 10652 2 1  46 LYS CB   C  18.370   9.336  -3.767 1.00 . B B .  46 LYS CB   1 1 
        3 10653 2 1  46 LYS CD   C  19.742  11.403  -3.382 1.00 . B B .  46 LYS CD   1 1 
        3 10654 2 1  46 LYS CE   C  20.872  12.050  -4.166 1.00 . B B .  46 LYS CE   1 1 
        3 10655 2 1  46 LYS CG   C  19.764   9.890  -3.523 1.00 . B B .  46 LYS CG   1 1 
        3 10656 2 1  46 LYS H    H  17.342   7.144  -2.203 1.00 . B B .  46 LYS H    1 1 
        3 10657 2 1  46 LYS HA   H  17.806  10.016  -1.815 1.00 . B B .  46 LYS HA   1 1 
        3 10658 2 1  46 LYS HB2  H  18.470   8.353  -4.205 1.00 . B B .  46 LYS HB2  1 1 
        3 10659 2 1  46 LYS HB3  H  17.867   9.984  -4.470 1.00 . B B .  46 LYS HB3  1 1 
        3 10660 2 1  46 LYS HD2  H  18.800  11.776  -3.755 1.00 . B B .  46 LYS HD2  1 1 
        3 10661 2 1  46 LYS HD3  H  19.846  11.659  -2.338 1.00 . B B .  46 LYS HD3  1 1 
        3 10662 2 1  46 LYS HE2  H  20.824  11.712  -5.189 1.00 . B B .  46 LYS HE2  1 1 
        3 10663 2 1  46 LYS HE3  H  20.746  13.123  -4.135 1.00 . B B .  46 LYS HE3  1 1 
        3 10664 2 1  46 LYS HG2  H  20.157   9.460  -2.613 1.00 . B B .  46 LYS HG2  1 1 
        3 10665 2 1  46 LYS HG3  H  20.399   9.623  -4.354 1.00 . B B .  46 LYS HG3  1 1 
        3 10666 2 1  46 LYS HZ1  H  22.260  10.681  -3.414 1.00 . B B .  46 LYS HZ1  1 1 
        3 10667 2 1  46 LYS HZ2  H  22.956  11.958  -4.277 1.00 . B B .  46 LYS HZ2  1 1 
        3 10668 2 1  46 LYS HZ3  H  22.365  12.218  -2.714 1.00 . B B .  46 LYS HZ3  1 1 
        3 10669 2 1  46 LYS N    N  17.760   7.951  -1.838 1.00 . B B .  46 LYS N    1 1 
        3 10670 2 1  46 LYS NZ   N  22.206  11.702  -3.604 1.00 . B B .  46 LYS NZ   1 1 
        3 10671 2 1  46 LYS O    O  15.381   8.410  -3.197 1.00 . B B .  46 LYS O    1 1 
        3 10672 2 1  47 THR C    C  13.977  12.172  -3.818 1.00 . B B .  47 THR C    1 1 
        3 10673 2 1  47 THR CA   C  14.131  10.869  -3.041 1.00 . B B .  47 THR CA   1 1 
        3 10674 2 1  47 THR CB   C  13.315  10.932  -1.749 1.00 . B B .  47 THR CB   1 1 
        3 10675 2 1  47 THR CG2  C  13.303   9.626  -0.984 1.00 . B B .  47 THR CG2  1 1 
        3 10676 2 1  47 THR H    H  16.109  11.338  -2.451 1.00 . B B .  47 THR H    1 1 
        3 10677 2 1  47 THR HA   H  13.763  10.056  -3.648 1.00 . B B .  47 THR HA   1 1 
        3 10678 2 1  47 THR HB   H  12.292  11.182  -1.994 1.00 . B B .  47 THR HB   1 1 
        3 10679 2 1  47 THR HG1  H  13.325  12.745  -1.007 1.00 . B B .  47 THR HG1  1 1 
        3 10680 2 1  47 THR HG21 H  13.992   8.934  -1.445 1.00 . B B .  47 THR HG21 1 1 
        3 10681 2 1  47 THR HG22 H  13.601   9.805   0.038 1.00 . B B .  47 THR HG22 1 1 
        3 10682 2 1  47 THR HG23 H  12.307   9.209  -1.000 1.00 . B B .  47 THR HG23 1 1 
        3 10683 2 1  47 THR N    N  15.533  10.602  -2.740 1.00 . B B .  47 THR N    1 1 
        3 10684 2 1  47 THR O    O  14.780  13.093  -3.672 1.00 . B B .  47 THR O    1 1 
        3 10685 2 1  47 THR OG1  O  13.822  11.933  -0.884 1.00 . B B .  47 THR OG1  1 1 
        3 10686 2 1  48 THR C    C  12.432  14.642  -4.555 1.00 . B B .  48 THR C    1 1 
        3 10687 2 1  48 THR CA   C  12.674  13.430  -5.446 1.00 . B B .  48 THR CA   1 1 
        3 10688 2 1  48 THR CB   C  11.465  13.200  -6.354 1.00 . B B .  48 THR CB   1 1 
        3 10689 2 1  48 THR CG2  C  11.838  12.683  -7.725 1.00 . B B .  48 THR CG2  1 1 
        3 10690 2 1  48 THR H    H  12.333  11.472  -4.716 1.00 . B B .  48 THR H    1 1 
        3 10691 2 1  48 THR HA   H  13.543  13.616  -6.058 1.00 . B B .  48 THR HA   1 1 
        3 10692 2 1  48 THR HB   H  10.943  14.137  -6.484 1.00 . B B .  48 THR HB   1 1 
        3 10693 2 1  48 THR HG1  H  10.261  12.607  -4.926 1.00 . B B .  48 THR HG1  1 1 
        3 10694 2 1  48 THR HG21 H  12.906  12.758  -7.861 1.00 . B B .  48 THR HG21 1 1 
        3 10695 2 1  48 THR HG22 H  11.536  11.649  -7.815 1.00 . B B .  48 THR HG22 1 1 
        3 10696 2 1  48 THR HG23 H  11.337  13.270  -8.480 1.00 . B B .  48 THR HG23 1 1 
        3 10697 2 1  48 THR N    N  12.938  12.240  -4.644 1.00 . B B .  48 THR N    1 1 
        3 10698 2 1  48 THR O    O  12.825  15.760  -4.889 1.00 . B B .  48 THR O    1 1 
        3 10699 2 1  48 THR OG1  O  10.570  12.269  -5.771 1.00 . B B .  48 THR OG1  1 1 
        3 10700 2 1  49 ASN C    C  11.735  15.035  -1.044 1.00 . B B .  49 ASN C    1 1 
        3 10701 2 1  49 ASN CA   C  11.483  15.486  -2.478 1.00 . B B .  49 ASN CA   1 1 
        3 10702 2 1  49 ASN CB   C  10.031  15.941  -2.634 1.00 . B B .  49 ASN CB   1 1 
        3 10703 2 1  49 ASN CG   C   9.803  16.720  -3.915 1.00 . B B .  49 ASN CG   1 1 
        3 10704 2 1  49 ASN H    H  11.493  13.501  -3.210 1.00 . B B .  49 ASN H    1 1 
        3 10705 2 1  49 ASN HA   H  12.137  16.316  -2.704 1.00 . B B .  49 ASN HA   1 1 
        3 10706 2 1  49 ASN HB2  H   9.388  15.073  -2.645 1.00 . B B .  49 ASN HB2  1 1 
        3 10707 2 1  49 ASN HB3  H   9.766  16.571  -1.798 1.00 . B B .  49 ASN HB3  1 1 
        3 10708 2 1  49 ASN HD21 H  11.096  18.113  -3.328 1.00 . B B .  49 ASN HD21 1 1 
        3 10709 2 1  49 ASN HD22 H  10.361  18.373  -4.870 1.00 . B B .  49 ASN HD22 1 1 
        3 10710 2 1  49 ASN N    N  11.781  14.413  -3.420 1.00 . B B .  49 ASN N    1 1 
        3 10711 2 1  49 ASN ND2  N  10.489  17.850  -4.052 1.00 . B B .  49 ASN ND2  1 1 
        3 10712 2 1  49 ASN O    O  11.053  14.145  -0.534 1.00 . B B .  49 ASN O    1 1 
        3 10713 2 1  49 ASN OD1  O   9.019  16.312  -4.772 1.00 . B B .  49 ASN OD1  1 1 
        3 10714 2 1  50 MET C    C  12.275  16.168   1.978 1.00 . B B .  50 MET C    1 1 
        3 10715 2 1  50 MET CA   C  13.058  15.314   0.979 1.00 . B B .  50 MET CA   1 1 
        3 10716 2 1  50 MET CB   C  14.560  15.489   1.211 1.00 . B B .  50 MET CB   1 1 
        3 10717 2 1  50 MET CE   C  16.783  13.186   2.162 1.00 . B B .  50 MET CE   1 1 
        3 10718 2 1  50 MET CG   C  15.422  14.674   0.261 1.00 . B B .  50 MET CG   1 1 
        3 10719 2 1  50 MET H    H  13.226  16.355  -0.857 1.00 . B B .  50 MET H    1 1 
        3 10720 2 1  50 MET HA   H  12.801  14.276   1.136 1.00 . B B .  50 MET HA   1 1 
        3 10721 2 1  50 MET HB2  H  14.811  16.532   1.086 1.00 . B B .  50 MET HB2  1 1 
        3 10722 2 1  50 MET HB3  H  14.794  15.190   2.222 1.00 . B B .  50 MET HB3  1 1 
        3 10723 2 1  50 MET HE1  H  15.720  13.113   2.341 1.00 . B B .  50 MET HE1  1 1 
        3 10724 2 1  50 MET HE2  H  17.160  12.228   1.838 1.00 . B B .  50 MET HE2  1 1 
        3 10725 2 1  50 MET HE3  H  17.283  13.479   3.074 1.00 . B B .  50 MET HE3  1 1 
        3 10726 2 1  50 MET HG2  H  14.955  13.714   0.107 1.00 . B B .  50 MET HG2  1 1 
        3 10727 2 1  50 MET HG3  H  15.488  15.197  -0.682 1.00 . B B .  50 MET HG3  1 1 
        3 10728 2 1  50 MET N    N  12.718  15.654  -0.397 1.00 . B B .  50 MET N    1 1 
        3 10729 2 1  50 MET O    O  12.571  16.159   3.173 1.00 . B B .  50 MET O    1 1 
        3 10730 2 1  50 MET SD   S  17.090  14.411   0.892 1.00 . B B .  50 MET SD   1 1 
        3 10731 2 1  51 ARG C    C   9.160  17.051   2.718 1.00 . B B .  51 ARG C    1 1 
        3 10732 2 1  51 ARG CA   C  10.464  17.750   2.354 1.00 . B B .  51 ARG CA   1 1 
        3 10733 2 1  51 ARG CB   C  10.170  19.083   1.664 1.00 . B B .  51 ARG CB   1 1 
        3 10734 2 1  51 ARG CD   C   8.619  19.889  -0.142 1.00 . B B .  51 ARG CD   1 1 
        3 10735 2 1  51 ARG CG   C   9.750  18.936   0.210 1.00 . B B .  51 ARG CG   1 1 
        3 10736 2 1  51 ARG CZ   C   8.069  19.408  -2.491 1.00 . B B .  51 ARG CZ   1 1 
        3 10737 2 1  51 ARG H    H  11.080  16.873   0.532 1.00 . B B .  51 ARG H    1 1 
        3 10738 2 1  51 ARG HA   H  11.025  17.938   3.257 1.00 . B B .  51 ARG HA   1 1 
        3 10739 2 1  51 ARG HB2  H   9.375  19.583   2.197 1.00 . B B .  51 ARG HB2  1 1 
        3 10740 2 1  51 ARG HB3  H  11.057  19.698   1.699 1.00 . B B .  51 ARG HB3  1 1 
        3 10741 2 1  51 ARG HD2  H   8.022  20.059   0.740 1.00 . B B .  51 ARG HD2  1 1 
        3 10742 2 1  51 ARG HD3  H   9.045  20.824  -0.474 1.00 . B B .  51 ARG HD3  1 1 
        3 10743 2 1  51 ARG HE   H   6.919  18.936  -0.930 1.00 . B B .  51 ARG HE   1 1 
        3 10744 2 1  51 ARG HG2  H  10.599  19.151  -0.423 1.00 . B B .  51 ARG HG2  1 1 
        3 10745 2 1  51 ARG HG3  H   9.420  17.921   0.041 1.00 . B B .  51 ARG HG3  1 1 
        3 10746 2 1  51 ARG HH11 H   9.829  20.359  -2.206 1.00 . B B .  51 ARG HH11 1 1 
        3 10747 2 1  51 ARG HH12 H   9.432  20.012  -3.855 1.00 . B B .  51 ARG HH12 1 1 
        3 10748 2 1  51 ARG HH21 H   6.384  18.472  -3.100 1.00 . B B .  51 ARG HH21 1 1 
        3 10749 2 1  51 ARG HH22 H   7.473  18.940  -4.364 1.00 . B B .  51 ARG HH22 1 1 
        3 10750 2 1  51 ARG N    N  11.277  16.902   1.490 1.00 . B B .  51 ARG N    1 1 
        3 10751 2 1  51 ARG NE   N   7.764  19.355  -1.198 1.00 . B B .  51 ARG NE   1 1 
        3 10752 2 1  51 ARG NH1  N   9.203  19.972  -2.883 1.00 . B B .  51 ARG NH1  1 1 
        3 10753 2 1  51 ARG NH2  N   7.241  18.898  -3.392 1.00 . B B .  51 ARG NH2  1 1 
        3 10754 2 1  51 ARG O    O   8.651  17.200   3.829 1.00 . B B .  51 ARG O    1 1 
        3 10755 2 1  52 ARG C    C   7.668  14.125   2.448 1.00 . B B .  52 ARG C    1 1 
        3 10756 2 1  52 ARG CA   C   7.384  15.552   1.991 1.00 . B B .  52 ARG CA   1 1 
        3 10757 2 1  52 ARG CB   C   6.547  15.535   0.710 1.00 . B B .  52 ARG CB   1 1 
        3 10758 2 1  52 ARG CD   C   4.192  16.291   0.261 1.00 . B B .  52 ARG CD   1 1 
        3 10759 2 1  52 ARG CG   C   5.072  15.260   0.949 1.00 . B B .  52 ARG CG   1 1 
        3 10760 2 1  52 ARG CZ   C   4.012  18.736   0.081 1.00 . B B .  52 ARG CZ   1 1 
        3 10761 2 1  52 ARG H    H   9.082  16.203   0.910 1.00 . B B .  52 ARG H    1 1 
        3 10762 2 1  52 ARG HA   H   6.831  16.062   2.765 1.00 . B B .  52 ARG HA   1 1 
        3 10763 2 1  52 ARG HB2  H   6.638  16.493   0.221 1.00 . B B .  52 ARG HB2  1 1 
        3 10764 2 1  52 ARG HB3  H   6.932  14.768   0.054 1.00 . B B .  52 ARG HB3  1 1 
        3 10765 2 1  52 ARG HD2  H   4.294  16.177  -0.808 1.00 . B B .  52 ARG HD2  1 1 
        3 10766 2 1  52 ARG HD3  H   3.164  16.116   0.544 1.00 . B B .  52 ARG HD3  1 1 
        3 10767 2 1  52 ARG HE   H   5.248  17.772   1.315 1.00 . B B .  52 ARG HE   1 1 
        3 10768 2 1  52 ARG HG2  H   4.830  14.281   0.563 1.00 . B B .  52 ARG HG2  1 1 
        3 10769 2 1  52 ARG HG3  H   4.878  15.286   2.012 1.00 . B B .  52 ARG HG3  1 1 
        3 10770 2 1  52 ARG HH11 H   2.781  17.701  -1.140 1.00 . B B .  52 ARG HH11 1 1 
        3 10771 2 1  52 ARG HH12 H   2.666  19.426  -1.258 1.00 . B B .  52 ARG HH12 1 1 
        3 10772 2 1  52 ARG HH21 H   5.107  20.043   1.168 1.00 . B B .  52 ARG HH21 1 1 
        3 10773 2 1  52 ARG HH22 H   3.990  20.758   0.054 1.00 . B B .  52 ARG HH22 1 1 
        3 10774 2 1  52 ARG N    N   8.627  16.282   1.774 1.00 . B B .  52 ARG N    1 1 
        3 10775 2 1  52 ARG NE   N   4.559  17.655   0.628 1.00 . B B .  52 ARG NE   1 1 
        3 10776 2 1  52 ARG NH1  N   3.076  18.611  -0.849 1.00 . B B .  52 ARG NH1  1 1 
        3 10777 2 1  52 ARG NH2  N   4.402  19.945   0.466 1.00 . B B .  52 ARG NH2  1 1 
        3 10778 2 1  52 ARG O    O   6.845  13.499   3.117 1.00 . B B .  52 ARG O    1 1 
        3 10779 2 1  53 LEU C    C  10.518  12.280   3.286 1.00 . B B .  53 LEU C    1 1 
        3 10780 2 1  53 LEU CA   C   9.239  12.262   2.457 1.00 . B B .  53 LEU CA   1 1 
        3 10781 2 1  53 LEU CB   C   9.443  11.406   1.205 1.00 . B B .  53 LEU CB   1 1 
        3 10782 2 1  53 LEU CD1  C   9.099  11.327  -1.277 1.00 . B B .  53 LEU CD1  1 1 
        3 10783 2 1  53 LEU CD2  C   7.170  10.930   0.264 1.00 . B B .  53 LEU CD2  1 1 
        3 10784 2 1  53 LEU CG   C   8.470  11.693   0.060 1.00 . B B .  53 LEU CG   1 1 
        3 10785 2 1  53 LEU H    H   9.457  14.163   1.553 1.00 . B B .  53 LEU H    1 1 
        3 10786 2 1  53 LEU HA   H   8.444  11.833   3.049 1.00 . B B .  53 LEU HA   1 1 
        3 10787 2 1  53 LEU HB2  H  10.448  11.569   0.844 1.00 . B B .  53 LEU HB2  1 1 
        3 10788 2 1  53 LEU HB3  H   9.341  10.368   1.482 1.00 . B B .  53 LEU HB3  1 1 
        3 10789 2 1  53 LEU HD11 H   9.520  10.336  -1.217 1.00 . B B .  53 LEU HD11 1 1 
        3 10790 2 1  53 LEU HD12 H   8.343  11.352  -2.048 1.00 . B B .  53 LEU HD12 1 1 
        3 10791 2 1  53 LEU HD13 H   9.877  12.037  -1.514 1.00 . B B .  53 LEU HD13 1 1 
        3 10792 2 1  53 LEU HD21 H   6.767  11.162   1.239 1.00 . B B .  53 LEU HD21 1 1 
        3 10793 2 1  53 LEU HD22 H   6.459  11.220  -0.497 1.00 . B B .  53 LEU HD22 1 1 
        3 10794 2 1  53 LEU HD23 H   7.359   9.870   0.194 1.00 . B B .  53 LEU HD23 1 1 
        3 10795 2 1  53 LEU HG   H   8.242  12.748   0.043 1.00 . B B .  53 LEU HG   1 1 
        3 10796 2 1  53 LEU N    N   8.842  13.615   2.085 1.00 . B B .  53 LEU N    1 1 
        3 10797 2 1  53 LEU O    O  11.431  13.061   3.020 1.00 . B B .  53 LEU O    1 1 
        3 10798 2 1  54 SER C    C  12.168   9.885   5.380 1.00 . B B .  54 SER C    1 1 
        3 10799 2 1  54 SER CA   C  11.747  11.335   5.163 1.00 . B B .  54 SER CA   1 1 
        3 10800 2 1  54 SER CB   C  11.456  12.001   6.508 1.00 . B B .  54 SER CB   1 1 
        3 10801 2 1  54 SER H    H   9.819  10.818   4.458 1.00 . B B .  54 SER H    1 1 
        3 10802 2 1  54 SER HA   H  12.555  11.862   4.678 1.00 . B B .  54 SER HA   1 1 
        3 10803 2 1  54 SER HB2  H  12.364  12.035   7.094 1.00 . B B .  54 SER HB2  1 1 
        3 10804 2 1  54 SER HB3  H  11.099  13.006   6.340 1.00 . B B .  54 SER HB3  1 1 
        3 10805 2 1  54 SER HG   H  10.758  11.178   8.143 1.00 . B B .  54 SER HG   1 1 
        3 10806 2 1  54 SER N    N  10.578  11.416   4.294 1.00 . B B .  54 SER N    1 1 
        3 10807 2 1  54 SER O    O  11.469   9.119   6.043 1.00 . B B .  54 SER O    1 1 
        3 10808 2 1  54 SER OG   O  10.473  11.282   7.232 1.00 . B B .  54 SER OG   1 1 
        3 10809 2 1  55 VAL C    C  14.929   8.093   6.001 1.00 . B B .  55 VAL C    1 1 
        3 10810 2 1  55 VAL CA   C  13.828   8.161   4.949 1.00 . B B .  55 VAL CA   1 1 
        3 10811 2 1  55 VAL CB   C  14.380   7.632   3.611 1.00 . B B .  55 VAL CB   1 1 
        3 10812 2 1  55 VAL CG1  C  13.263   7.037   2.770 1.00 . B B .  55 VAL CG1  1 1 
        3 10813 2 1  55 VAL CG2  C  15.105   8.732   2.848 1.00 . B B .  55 VAL CG2  1 1 
        3 10814 2 1  55 VAL H    H  13.826  10.172   4.302 1.00 . B B .  55 VAL H    1 1 
        3 10815 2 1  55 VAL HA   H  13.012   7.523   5.255 1.00 . B B .  55 VAL HA   1 1 
        3 10816 2 1  55 VAL HB   H  15.090   6.851   3.828 1.00 . B B .  55 VAL HB   1 1 
        3 10817 2 1  55 VAL HG11 H  12.317   7.454   3.081 1.00 . B B .  55 VAL HG11 1 1 
        3 10818 2 1  55 VAL HG12 H  13.434   7.269   1.729 1.00 . B B .  55 VAL HG12 1 1 
        3 10819 2 1  55 VAL HG13 H  13.245   5.966   2.902 1.00 . B B .  55 VAL HG13 1 1 
        3 10820 2 1  55 VAL HG21 H  15.744   9.278   3.525 1.00 . B B .  55 VAL HG21 1 1 
        3 10821 2 1  55 VAL HG22 H  15.703   8.291   2.065 1.00 . B B .  55 VAL HG22 1 1 
        3 10822 2 1  55 VAL HG23 H  14.381   9.405   2.414 1.00 . B B .  55 VAL HG23 1 1 
        3 10823 2 1  55 VAL N    N  13.314   9.516   4.817 1.00 . B B .  55 VAL N    1 1 
        3 10824 2 1  55 VAL O    O  15.943   8.784   5.898 1.00 . B B .  55 VAL O    1 1 
        3 10825 2 1  56 ASP C    C  15.789   5.643   8.539 1.00 . B B .  56 ASP C    1 1 
        3 10826 2 1  56 ASP CA   C  15.700   7.105   8.086 1.00 . B B .  56 ASP CA   1 1 
        3 10827 2 1  56 ASP CB   C  15.322   7.991   9.274 1.00 . B B .  56 ASP CB   1 1 
        3 10828 2 1  56 ASP CG   C  16.468   8.165  10.252 1.00 . B B .  56 ASP CG   1 1 
        3 10829 2 1  56 ASP H    H  13.894   6.736   7.042 1.00 . B B .  56 ASP H    1 1 
        3 10830 2 1  56 ASP HA   H  16.657   7.420   7.703 1.00 . B B .  56 ASP HA   1 1 
        3 10831 2 1  56 ASP HB2  H  15.031   8.965   8.912 1.00 . B B .  56 ASP HB2  1 1 
        3 10832 2 1  56 ASP HB3  H  14.490   7.542   9.799 1.00 . B B .  56 ASP HB3  1 1 
        3 10833 2 1  56 ASP N    N  14.722   7.259   7.014 1.00 . B B .  56 ASP N    1 1 
        3 10834 2 1  56 ASP O    O  14.765   5.011   8.799 1.00 . B B .  56 ASP O    1 1 
        3 10835 2 1  56 ASP OD1  O  17.569   8.559   9.812 1.00 . B B .  56 ASP OD1  1 1 
        3 10836 2 1  56 ASP OD2  O  16.265   7.907  11.457 1.00 . B B .  56 ASP OD2  1 1 
        3 10837 2 1  57 PRO C    C  18.451   6.019   6.851 1.00 . B B .  57 PRO C    1 1 
        3 10838 2 1  57 PRO CA   C  18.265   5.785   8.349 1.00 . B B .  57 PRO CA   1 1 
        3 10839 2 1  57 PRO CB   C  19.341   4.839   8.882 1.00 . B B .  57 PRO CB   1 1 
        3 10840 2 1  57 PRO CD   C  17.255   3.687   9.069 1.00 . B B .  57 PRO CD   1 1 
        3 10841 2 1  57 PRO CG   C  18.722   3.487   8.806 1.00 . B B .  57 PRO CG   1 1 
        3 10842 2 1  57 PRO HA   H  18.318   6.729   8.872 1.00 . B B .  57 PRO HA   1 1 
        3 10843 2 1  57 PRO HB2  H  20.223   4.907   8.263 1.00 . B B .  57 PRO HB2  1 1 
        3 10844 2 1  57 PRO HB3  H  19.585   5.103   9.900 1.00 . B B .  57 PRO HB3  1 1 
        3 10845 2 1  57 PRO HD2  H  16.669   2.997   8.479 1.00 . B B .  57 PRO HD2  1 1 
        3 10846 2 1  57 PRO HD3  H  17.040   3.561  10.120 1.00 . B B .  57 PRO HD3  1 1 
        3 10847 2 1  57 PRO HG2  H  18.873   3.069   7.823 1.00 . B B .  57 PRO HG2  1 1 
        3 10848 2 1  57 PRO HG3  H  19.153   2.844   9.558 1.00 . B B .  57 PRO HG3  1 1 
        3 10849 2 1  57 PRO N    N  17.011   5.078   8.646 1.00 . B B .  57 PRO N    1 1 
        3 10850 2 1  57 PRO O    O  18.128   5.154   6.037 1.00 . B B .  57 PRO O    1 1 
        3 10851 2 1  58 PRO C    C  20.288   6.669   4.421 1.00 . B B .  58 PRO C    1 1 
        3 10852 2 1  58 PRO CA   C  19.201   7.530   5.052 1.00 . B B .  58 PRO CA   1 1 
        3 10853 2 1  58 PRO CB   C  19.638   8.997   5.097 1.00 . B B .  58 PRO CB   1 1 
        3 10854 2 1  58 PRO CD   C  19.392   8.285   7.364 1.00 . B B .  58 PRO CD   1 1 
        3 10855 2 1  58 PRO CG   C  20.193   9.186   6.466 1.00 . B B .  58 PRO CG   1 1 
        3 10856 2 1  58 PRO HA   H  18.291   7.441   4.475 1.00 . B B .  58 PRO HA   1 1 
        3 10857 2 1  58 PRO HB2  H  20.387   9.174   4.338 1.00 . B B .  58 PRO HB2  1 1 
        3 10858 2 1  58 PRO HB3  H  18.786   9.636   4.925 1.00 . B B .  58 PRO HB3  1 1 
        3 10859 2 1  58 PRO HD2  H  20.007   7.908   8.167 1.00 . B B .  58 PRO HD2  1 1 
        3 10860 2 1  58 PRO HD3  H  18.533   8.809   7.756 1.00 . B B .  58 PRO HD3  1 1 
        3 10861 2 1  58 PRO HG2  H  21.236   8.902   6.483 1.00 . B B .  58 PRO HG2  1 1 
        3 10862 2 1  58 PRO HG3  H  20.078  10.216   6.771 1.00 . B B .  58 PRO HG3  1 1 
        3 10863 2 1  58 PRO N    N  18.976   7.195   6.463 1.00 . B B .  58 PRO N    1 1 
        3 10864 2 1  58 PRO O    O  20.173   6.249   3.271 1.00 . B B .  58 PRO O    1 1 
        3 10865 2 1  59 CYS C    C  22.926   4.639   5.794 1.00 . B B .  59 CYS C    1 1 
        3 10866 2 1  59 CYS CA   C  22.453   5.596   4.705 1.00 . B B .  59 CYS CA   1 1 
        3 10867 2 1  59 CYS CB   C  23.612   6.489   4.257 1.00 . B B .  59 CYS CB   1 1 
        3 10868 2 1  59 CYS H    H  21.372   6.772   6.094 1.00 . B B .  59 CYS H    1 1 
        3 10869 2 1  59 CYS HA   H  22.105   5.021   3.860 1.00 . B B .  59 CYS HA   1 1 
        3 10870 2 1  59 CYS HB2  H  24.077   6.926   5.128 1.00 . B B .  59 CYS HB2  1 1 
        3 10871 2 1  59 CYS HB3  H  24.338   5.887   3.731 1.00 . B B .  59 CYS HB3  1 1 
        3 10872 2 1  59 CYS HG   H  22.161   7.854   3.120 1.00 . B B .  59 CYS HG   1 1 
        3 10873 2 1  59 CYS N    N  21.342   6.409   5.184 1.00 . B B .  59 CYS N    1 1 
        3 10874 2 1  59 CYS O    O  22.553   4.778   6.959 1.00 . B B .  59 CYS O    1 1 
        3 10875 2 1  59 CYS SG   S  23.121   7.841   3.162 1.00 . B B .  59 CYS SG   1 1 
        3 10876 2 1  60 GLY C    C  25.057   1.598   5.730 1.00 . B B .  60 GLY C    1 1 
        3 10877 2 1  60 GLY CA   C  24.250   2.706   6.376 1.00 . B B .  60 GLY CA   1 1 
        3 10878 2 1  60 GLY H    H  24.012   3.601   4.471 1.00 . B B .  60 GLY H    1 1 
        3 10879 2 1  60 GLY HA2  H  24.876   3.223   7.088 1.00 . B B .  60 GLY HA2  1 1 
        3 10880 2 1  60 GLY HA3  H  23.413   2.268   6.899 1.00 . B B .  60 GLY HA3  1 1 
        3 10881 2 1  60 GLY N    N  23.747   3.667   5.412 1.00 . B B .  60 GLY N    1 1 
        3 10882 2 1  60 GLY O    O  25.405   1.675   4.553 1.00 . B B .  60 GLY O    1 1 
        3 10883 2 1  61 VAL C    C  25.738  -1.851   6.749 1.00 . B B .  61 VAL C    1 1 
        3 10884 2 1  61 VAL CA   C  26.123  -0.573   6.012 1.00 . B B .  61 VAL CA   1 1 
        3 10885 2 1  61 VAL CB   C  27.637  -0.335   6.169 1.00 . B B .  61 VAL CB   1 1 
        3 10886 2 1  61 VAL CG1  C  28.005  -0.175   7.635 1.00 . B B .  61 VAL CG1  1 1 
        3 10887 2 1  61 VAL CG2  C  28.426  -1.471   5.534 1.00 . B B .  61 VAL CG2  1 1 
        3 10888 2 1  61 VAL H    H  25.046   0.560   7.439 1.00 . B B .  61 VAL H    1 1 
        3 10889 2 1  61 VAL HA   H  25.902  -0.692   4.962 1.00 . B B .  61 VAL HA   1 1 
        3 10890 2 1  61 VAL HB   H  27.891   0.581   5.656 1.00 . B B .  61 VAL HB   1 1 
        3 10891 2 1  61 VAL HG11 H  27.104  -0.094   8.226 1.00 . B B .  61 VAL HG11 1 1 
        3 10892 2 1  61 VAL HG12 H  28.572  -1.034   7.961 1.00 . B B .  61 VAL HG12 1 1 
        3 10893 2 1  61 VAL HG13 H  28.600   0.718   7.762 1.00 . B B .  61 VAL HG13 1 1 
        3 10894 2 1  61 VAL HG21 H  27.756  -2.282   5.290 1.00 . B B .  61 VAL HG21 1 1 
        3 10895 2 1  61 VAL HG22 H  28.906  -1.117   4.633 1.00 . B B .  61 VAL HG22 1 1 
        3 10896 2 1  61 VAL HG23 H  29.177  -1.820   6.228 1.00 . B B .  61 VAL HG23 1 1 
        3 10897 2 1  61 VAL N    N  25.353   0.562   6.508 1.00 . B B .  61 VAL N    1 1 
        3 10898 2 1  61 VAL O    O  25.545  -1.841   7.965 1.00 . B B .  61 VAL O    1 1 
        3 10899 2 1  62 LEU C    C  26.159  -5.353   6.099 1.00 . B B .  62 LEU C    1 1 
        3 10900 2 1  62 LEU CA   C  25.261  -4.230   6.608 1.00 . B B .  62 LEU CA   1 1 
        3 10901 2 1  62 LEU CB   C  23.794  -4.557   6.315 1.00 . B B .  62 LEU CB   1 1 
        3 10902 2 1  62 LEU CD1  C  22.272  -5.638   4.642 1.00 . B B .  62 LEU CD1  1 1 
        3 10903 2 1  62 LEU CD2  C  23.102  -3.311   4.253 1.00 . B B .  62 LEU CD2  1 1 
        3 10904 2 1  62 LEU CG   C  23.435  -4.678   4.833 1.00 . B B .  62 LEU CG   1 1 
        3 10905 2 1  62 LEU H    H  25.791  -2.900   5.044 1.00 . B B .  62 LEU H    1 1 
        3 10906 2 1  62 LEU HA   H  25.391  -4.142   7.676 1.00 . B B .  62 LEU HA   1 1 
        3 10907 2 1  62 LEU HB2  H  23.554  -5.493   6.800 1.00 . B B .  62 LEU HB2  1 1 
        3 10908 2 1  62 LEU HB3  H  23.182  -3.782   6.748 1.00 . B B .  62 LEU HB3  1 1 
        3 10909 2 1  62 LEU HD11 H  21.535  -5.468   5.413 1.00 . B B .  62 LEU HD11 1 1 
        3 10910 2 1  62 LEU HD12 H  21.824  -5.474   3.673 1.00 . B B .  62 LEU HD12 1 1 
        3 10911 2 1  62 LEU HD13 H  22.630  -6.655   4.706 1.00 . B B .  62 LEU HD13 1 1 
        3 10912 2 1  62 LEU HD21 H  22.876  -2.625   5.055 1.00 . B B .  62 LEU HD21 1 1 
        3 10913 2 1  62 LEU HD22 H  23.946  -2.943   3.690 1.00 . B B .  62 LEU HD22 1 1 
        3 10914 2 1  62 LEU HD23 H  22.245  -3.397   3.601 1.00 . B B .  62 LEU HD23 1 1 
        3 10915 2 1  62 LEU HG   H  24.284  -5.074   4.294 1.00 . B B .  62 LEU HG   1 1 
        3 10916 2 1  62 LEU N    N  25.626  -2.950   6.010 1.00 . B B .  62 LEU N    1 1 
        3 10917 2 1  62 LEU O    O  26.671  -5.295   4.982 1.00 . B B .  62 LEU O    1 1 
        3 10918 2 1  63 ASP C    C  26.388  -8.534   5.760 1.00 . B B .  63 ASP C    1 1 
        3 10919 2 1  63 ASP CA   C  27.180  -7.514   6.572 1.00 . B B .  63 ASP CA   1 1 
        3 10920 2 1  63 ASP CB   C  27.742  -8.175   7.833 1.00 . B B .  63 ASP CB   1 1 
        3 10921 2 1  63 ASP CG   C  29.223  -7.901   8.018 1.00 . B B .  63 ASP CG   1 1 
        3 10922 2 1  63 ASP H    H  25.907  -6.359   7.809 1.00 . B B .  63 ASP H    1 1 
        3 10923 2 1  63 ASP HA   H  27.998  -7.149   5.971 1.00 . B B .  63 ASP HA   1 1 
        3 10924 2 1  63 ASP HB2  H  27.216  -7.798   8.696 1.00 . B B .  63 ASP HB2  1 1 
        3 10925 2 1  63 ASP HB3  H  27.598  -9.243   7.766 1.00 . B B .  63 ASP HB3  1 1 
        3 10926 2 1  63 ASP N    N  26.344  -6.373   6.931 1.00 . B B .  63 ASP N    1 1 
        3 10927 2 1  63 ASP O    O  25.194  -8.356   5.517 1.00 . B B .  63 ASP O    1 1 
        3 10928 2 1  63 ASP OD1  O  29.916  -7.680   7.004 1.00 . B B .  63 ASP OD1  1 1 
        3 10929 2 1  63 ASP OD2  O  29.687  -7.908   9.177 1.00 . B B .  63 ASP OD2  1 1 
        3 10930 2 1  64 PRO C    C  25.276 -11.369   5.286 1.00 . B B .  64 PRO C    1 1 
        3 10931 2 1  64 PRO CA   C  26.401 -10.673   4.526 1.00 . B B .  64 PRO CA   1 1 
        3 10932 2 1  64 PRO CB   C  27.535 -11.663   4.236 1.00 . B B .  64 PRO CB   1 1 
        3 10933 2 1  64 PRO CD   C  28.470  -9.909   5.557 1.00 . B B .  64 PRO CD   1 1 
        3 10934 2 1  64 PRO CG   C  28.793 -10.900   4.478 1.00 . B B .  64 PRO CG   1 1 
        3 10935 2 1  64 PRO HA   H  26.015 -10.282   3.597 1.00 . B B .  64 PRO HA   1 1 
        3 10936 2 1  64 PRO HB2  H  27.454 -12.510   4.902 1.00 . B B .  64 PRO HB2  1 1 
        3 10937 2 1  64 PRO HB3  H  27.470 -11.999   3.212 1.00 . B B .  64 PRO HB3  1 1 
        3 10938 2 1  64 PRO HD2  H  28.620 -10.349   6.532 1.00 . B B .  64 PRO HD2  1 1 
        3 10939 2 1  64 PRO HD3  H  29.068  -9.017   5.445 1.00 . B B .  64 PRO HD3  1 1 
        3 10940 2 1  64 PRO HG2  H  29.573 -11.571   4.806 1.00 . B B .  64 PRO HG2  1 1 
        3 10941 2 1  64 PRO HG3  H  29.092 -10.388   3.575 1.00 . B B .  64 PRO HG3  1 1 
        3 10942 2 1  64 PRO N    N  27.046  -9.621   5.320 1.00 . B B .  64 PRO N    1 1 
        3 10943 2 1  64 PRO O    O  25.471 -11.849   6.403 1.00 . B B .  64 PRO O    1 1 
        3 10944 2 1  65 LYS C    C  22.204 -11.142   6.255 1.00 . B B .  65 LYS C    1 1 
        3 10945 2 1  65 LYS CA   C  22.921 -12.067   5.269 1.00 . B B .  65 LYS CA   1 1 
        3 10946 2 1  65 LYS CB   C  23.310 -13.373   5.973 1.00 . B B .  65 LYS CB   1 1 
        3 10947 2 1  65 LYS CD   C  22.081 -15.461   5.301 1.00 . B B .  65 LYS CD   1 1 
        3 10948 2 1  65 LYS CE   C  20.657 -15.774   4.871 1.00 . B B .  65 LYS CE   1 1 
        3 10949 2 1  65 LYS CG   C  22.127 -14.283   6.261 1.00 . B B .  65 LYS CG   1 1 
        3 10950 2 1  65 LYS H    H  24.011 -11.024   3.776 1.00 . B B .  65 LYS H    1 1 
        3 10951 2 1  65 LYS HA   H  22.237 -12.301   4.466 1.00 . B B .  65 LYS HA   1 1 
        3 10952 2 1  65 LYS HB2  H  24.007 -13.912   5.348 1.00 . B B .  65 LYS HB2  1 1 
        3 10953 2 1  65 LYS HB3  H  23.788 -13.135   6.910 1.00 . B B .  65 LYS HB3  1 1 
        3 10954 2 1  65 LYS HD2  H  22.667 -15.224   4.426 1.00 . B B .  65 LYS HD2  1 1 
        3 10955 2 1  65 LYS HD3  H  22.499 -16.329   5.791 1.00 . B B .  65 LYS HD3  1 1 
        3 10956 2 1  65 LYS HE2  H  20.655 -16.709   4.329 1.00 . B B .  65 LYS HE2  1 1 
        3 10957 2 1  65 LYS HE3  H  20.040 -15.868   5.752 1.00 . B B .  65 LYS HE3  1 1 
        3 10958 2 1  65 LYS HG2  H  22.211 -14.658   7.270 1.00 . B B .  65 LYS HG2  1 1 
        3 10959 2 1  65 LYS HG3  H  21.214 -13.714   6.161 1.00 . B B .  65 LYS HG3  1 1 
        3 10960 2 1  65 LYS HZ1  H  20.864 -14.179   3.537 1.00 . B B .  65 LYS HZ1  1 1 
        3 10961 2 1  65 LYS HZ2  H  19.491 -15.130   3.262 1.00 . B B .  65 LYS HZ2  1 1 
        3 10962 2 1  65 LYS HZ3  H  19.525 -14.046   4.562 1.00 . B B .  65 LYS HZ3  1 1 
        3 10963 2 1  65 LYS N    N  24.095 -11.424   4.667 1.00 . B B .  65 LYS N    1 1 
        3 10964 2 1  65 LYS NZ   N  20.094 -14.708   3.997 1.00 . B B .  65 LYS NZ   1 1 
        3 10965 2 1  65 LYS O    O  21.117 -11.467   6.733 1.00 . B B .  65 LYS O    1 1 
        3 10966 2 1  66 GLU C    C  21.148  -8.197   6.787 1.00 . B B .  66 GLU C    1 1 
        3 10967 2 1  66 GLU CA   C  22.202  -9.046   7.487 1.00 . B B .  66 GLU CA   1 1 
        3 10968 2 1  66 GLU CB   C  23.275  -8.145   8.101 1.00 . B B .  66 GLU CB   1 1 
        3 10969 2 1  66 GLU CD   C  23.645  -7.492  10.514 1.00 . B B .  66 GLU CD   1 1 
        3 10970 2 1  66 GLU CG   C  23.731  -8.597   9.479 1.00 . B B .  66 GLU CG   1 1 
        3 10971 2 1  66 GLU H    H  23.668  -9.779   6.153 1.00 . B B .  66 GLU H    1 1 
        3 10972 2 1  66 GLU HA   H  21.725  -9.609   8.275 1.00 . B B .  66 GLU HA   1 1 
        3 10973 2 1  66 GLU HB2  H  24.135  -8.131   7.447 1.00 . B B .  66 GLU HB2  1 1 
        3 10974 2 1  66 GLU HB3  H  22.882  -7.143   8.186 1.00 . B B .  66 GLU HB3  1 1 
        3 10975 2 1  66 GLU HG2  H  23.107  -9.418   9.800 1.00 . B B .  66 GLU HG2  1 1 
        3 10976 2 1  66 GLU HG3  H  24.756  -8.930   9.413 1.00 . B B .  66 GLU HG3  1 1 
        3 10977 2 1  66 GLU N    N  22.805  -9.994   6.560 1.00 . B B .  66 GLU N    1 1 
        3 10978 2 1  66 GLU O    O  21.174  -8.037   5.567 1.00 . B B .  66 GLU O    1 1 
        3 10979 2 1  66 GLU OE1  O  22.521  -7.022  10.788 1.00 . B B .  66 GLU OE1  1 1 
        3 10980 2 1  66 GLU OE2  O  24.702  -7.095  11.048 1.00 . B B .  66 GLU OE2  1 1 
        3 10981 2 1  67 LYS C    C  18.979  -5.552   7.845 1.00 . B B .  67 LYS C    1 1 
        3 10982 2 1  67 LYS CA   C  19.153  -6.826   7.023 1.00 . B B .  67 LYS CA   1 1 
        3 10983 2 1  67 LYS CB   C  17.838  -7.607   6.987 1.00 . B B .  67 LYS CB   1 1 
        3 10984 2 1  67 LYS CD   C  18.007  -9.715   8.345 1.00 . B B .  67 LYS CD   1 1 
        3 10985 2 1  67 LYS CE   C  17.681 -10.385   9.670 1.00 . B B .  67 LYS CE   1 1 
        3 10986 2 1  67 LYS CG   C  17.496  -8.283   8.305 1.00 . B B .  67 LYS CG   1 1 
        3 10987 2 1  67 LYS H    H  20.251  -7.824   8.533 1.00 . B B .  67 LYS H    1 1 
        3 10988 2 1  67 LYS HA   H  19.426  -6.554   6.014 1.00 . B B .  67 LYS HA   1 1 
        3 10989 2 1  67 LYS HB2  H  17.036  -6.929   6.737 1.00 . B B .  67 LYS HB2  1 1 
        3 10990 2 1  67 LYS HB3  H  17.906  -8.368   6.224 1.00 . B B .  67 LYS HB3  1 1 
        3 10991 2 1  67 LYS HD2  H  17.544 -10.275   7.547 1.00 . B B .  67 LYS HD2  1 1 
        3 10992 2 1  67 LYS HD3  H  19.078  -9.709   8.209 1.00 . B B .  67 LYS HD3  1 1 
        3 10993 2 1  67 LYS HE2  H  18.546 -10.938  10.002 1.00 . B B .  67 LYS HE2  1 1 
        3 10994 2 1  67 LYS HE3  H  17.441  -9.622  10.396 1.00 . B B .  67 LYS HE3  1 1 
        3 10995 2 1  67 LYS HG2  H  17.949  -7.727   9.112 1.00 . B B .  67 LYS HG2  1 1 
        3 10996 2 1  67 LYS HG3  H  16.423  -8.289   8.427 1.00 . B B .  67 LYS HG3  1 1 
        3 10997 2 1  67 LYS HZ1  H  15.913 -11.030   8.761 1.00 . B B .  67 LYS HZ1  1 1 
        3 10998 2 1  67 LYS HZ2  H  16.867 -12.286   9.371 1.00 . B B .  67 LYS HZ2  1 1 
        3 10999 2 1  67 LYS HZ3  H  15.969 -11.314  10.426 1.00 . B B .  67 LYS HZ3  1 1 
        3 11000 2 1  67 LYS N    N  20.219  -7.657   7.567 1.00 . B B .  67 LYS N    1 1 
        3 11001 2 1  67 LYS NZ   N  16.527 -11.319   9.549 1.00 . B B .  67 LYS NZ   1 1 
        3 11002 2 1  67 LYS O    O  19.233  -5.540   9.050 1.00 . B B .  67 LYS O    1 1 
        3 11003 2 1  68 VAL C    C  16.897  -2.729   7.700 1.00 . B B .  68 VAL C    1 1 
        3 11004 2 1  68 VAL CA   C  18.339  -3.202   7.854 1.00 . B B .  68 VAL CA   1 1 
        3 11005 2 1  68 VAL CB   C  19.283  -2.119   7.300 1.00 . B B .  68 VAL CB   1 1 
        3 11006 2 1  68 VAL CG1  C  20.719  -2.397   7.718 1.00 . B B .  68 VAL CG1  1 1 
        3 11007 2 1  68 VAL CG2  C  19.167  -2.032   5.786 1.00 . B B .  68 VAL CG2  1 1 
        3 11008 2 1  68 VAL H    H  18.362  -4.554   6.226 1.00 . B B .  68 VAL H    1 1 
        3 11009 2 1  68 VAL HA   H  18.554  -3.336   8.904 1.00 . B B .  68 VAL HA   1 1 
        3 11010 2 1  68 VAL HB   H  18.989  -1.168   7.717 1.00 . B B .  68 VAL HB   1 1 
        3 11011 2 1  68 VAL HG11 H  20.742  -2.687   8.758 1.00 . B B .  68 VAL HG11 1 1 
        3 11012 2 1  68 VAL HG12 H  21.122  -3.196   7.113 1.00 . B B .  68 VAL HG12 1 1 
        3 11013 2 1  68 VAL HG13 H  21.314  -1.507   7.579 1.00 . B B .  68 VAL HG13 1 1 
        3 11014 2 1  68 VAL HG21 H  19.349  -3.005   5.354 1.00 . B B .  68 VAL HG21 1 1 
        3 11015 2 1  68 VAL HG22 H  18.175  -1.699   5.519 1.00 . B B .  68 VAL HG22 1 1 
        3 11016 2 1  68 VAL HG23 H  19.896  -1.329   5.409 1.00 . B B .  68 VAL HG23 1 1 
        3 11017 2 1  68 VAL N    N  18.546  -4.482   7.185 1.00 . B B .  68 VAL N    1 1 
        3 11018 2 1  68 VAL O    O  16.223  -3.063   6.725 1.00 . B B .  68 VAL O    1 1 
        3 11019 2 1  69 LEU C    C  15.058   0.050   8.267 1.00 . B B .  69 LEU C    1 1 
        3 11020 2 1  69 LEU CA   C  15.069  -1.428   8.646 1.00 . B B .  69 LEU CA   1 1 
        3 11021 2 1  69 LEU CB   C  14.404  -1.619  10.010 1.00 . B B .  69 LEU CB   1 1 
        3 11022 2 1  69 LEU CD1  C  13.226  -3.120  11.636 1.00 . B B .  69 LEU CD1  1 1 
        3 11023 2 1  69 LEU CD2  C  12.463  -3.011   9.257 1.00 . B B .  69 LEU CD2  1 1 
        3 11024 2 1  69 LEU CG   C  13.662  -2.943  10.190 1.00 . B B .  69 LEU CG   1 1 
        3 11025 2 1  69 LEU H    H  17.017  -1.719   9.421 1.00 . B B .  69 LEU H    1 1 
        3 11026 2 1  69 LEU HA   H  14.515  -1.983   7.905 1.00 . B B .  69 LEU HA   1 1 
        3 11027 2 1  69 LEU HB2  H  15.168  -1.551  10.772 1.00 . B B .  69 LEU HB2  1 1 
        3 11028 2 1  69 LEU HB3  H  13.700  -0.815  10.160 1.00 . B B .  69 LEU HB3  1 1 
        3 11029 2 1  69 LEU HD11 H  14.090  -3.076  12.282 1.00 . B B .  69 LEU HD11 1 1 
        3 11030 2 1  69 LEU HD12 H  12.537  -2.332  11.903 1.00 . B B .  69 LEU HD12 1 1 
        3 11031 2 1  69 LEU HD13 H  12.740  -4.077  11.752 1.00 . B B .  69 LEU HD13 1 1 
        3 11032 2 1  69 LEU HD21 H  12.014  -2.032   9.177 1.00 . B B .  69 LEU HD21 1 1 
        3 11033 2 1  69 LEU HD22 H  12.784  -3.342   8.281 1.00 . B B .  69 LEU HD22 1 1 
        3 11034 2 1  69 LEU HD23 H  11.738  -3.708   9.652 1.00 . B B .  69 LEU HD23 1 1 
        3 11035 2 1  69 LEU HG   H  14.327  -3.758   9.941 1.00 . B B .  69 LEU HG   1 1 
        3 11036 2 1  69 LEU N    N  16.431  -1.949   8.671 1.00 . B B .  69 LEU N    1 1 
        3 11037 2 1  69 LEU O    O  15.893   0.827   8.730 1.00 . B B .  69 LEU O    1 1 
        3 11038 2 1  70 MET C    C  12.556   2.321   7.170 1.00 . B B .  70 MET C    1 1 
        3 11039 2 1  70 MET CA   C  13.981   1.815   6.981 1.00 . B B .  70 MET CA   1 1 
        3 11040 2 1  70 MET CB   C  14.390   1.940   5.513 1.00 . B B .  70 MET CB   1 1 
        3 11041 2 1  70 MET CE   C  15.138   1.345   2.519 1.00 . B B .  70 MET CE   1 1 
        3 11042 2 1  70 MET CG   C  15.770   1.377   5.215 1.00 . B B .  70 MET CG   1 1 
        3 11043 2 1  70 MET H    H  13.467  -0.236   7.090 1.00 . B B .  70 MET H    1 1 
        3 11044 2 1  70 MET HA   H  14.646   2.417   7.584 1.00 . B B .  70 MET HA   1 1 
        3 11045 2 1  70 MET HB2  H  13.670   1.413   4.905 1.00 . B B .  70 MET HB2  1 1 
        3 11046 2 1  70 MET HB3  H  14.385   2.985   5.236 1.00 . B B .  70 MET HB3  1 1 
        3 11047 2 1  70 MET HE1  H  14.847   0.344   2.801 1.00 . B B .  70 MET HE1  1 1 
        3 11048 2 1  70 MET HE2  H  14.282   1.999   2.581 1.00 . B B .  70 MET HE2  1 1 
        3 11049 2 1  70 MET HE3  H  15.513   1.338   1.506 1.00 . B B .  70 MET HE3  1 1 
        3 11050 2 1  70 MET HG2  H  16.448   1.694   5.994 1.00 . B B .  70 MET HG2  1 1 
        3 11051 2 1  70 MET HG3  H  15.710   0.299   5.211 1.00 . B B .  70 MET HG3  1 1 
        3 11052 2 1  70 MET N    N  14.104   0.431   7.423 1.00 . B B .  70 MET N    1 1 
        3 11053 2 1  70 MET O    O  11.605   1.539   7.182 1.00 . B B .  70 MET O    1 1 
        3 11054 2 1  70 MET SD   S  16.418   1.928   3.627 1.00 . B B .  70 MET SD   1 1 
        3 11055 2 1  71 ALA C    C  10.960   5.522   6.699 1.00 . B B .  71 ALA C    1 1 
        3 11056 2 1  71 ALA CA   C  11.102   4.240   7.513 1.00 . B B .  71 ALA CA   1 1 
        3 11057 2 1  71 ALA CB   C  10.860   4.525   8.987 1.00 . B B .  71 ALA CB   1 1 
        3 11058 2 1  71 ALA H    H  13.209   4.205   7.306 1.00 . B B .  71 ALA H    1 1 
        3 11059 2 1  71 ALA HA   H  10.356   3.533   7.181 1.00 . B B .  71 ALA HA   1 1 
        3 11060 2 1  71 ALA HB1  H  10.967   3.610   9.552 1.00 . B B .  71 ALA HB1  1 1 
        3 11061 2 1  71 ALA HB2  H  11.581   5.250   9.337 1.00 . B B .  71 ALA HB2  1 1 
        3 11062 2 1  71 ALA HB3  H   9.862   4.915   9.120 1.00 . B B .  71 ALA HB3  1 1 
        3 11063 2 1  71 ALA N    N  12.413   3.633   7.322 1.00 . B B .  71 ALA N    1 1 
        3 11064 2 1  71 ALA O    O  11.688   6.491   6.915 1.00 . B B .  71 ALA O    1 1 
        3 11065 2 1  72 VAL C    C   8.481   7.386   5.335 1.00 . B B .  72 VAL C    1 1 
        3 11066 2 1  72 VAL CA   C   9.770   6.682   4.923 1.00 . B B .  72 VAL CA   1 1 
        3 11067 2 1  72 VAL CB   C   9.678   6.291   3.436 1.00 . B B .  72 VAL CB   1 1 
        3 11068 2 1  72 VAL CG1  C   8.561   5.283   3.216 1.00 . B B .  72 VAL CG1  1 1 
        3 11069 2 1  72 VAL CG2  C   9.473   7.524   2.570 1.00 . B B .  72 VAL CG2  1 1 
        3 11070 2 1  72 VAL H    H   9.466   4.718   5.646 1.00 . B B .  72 VAL H    1 1 
        3 11071 2 1  72 VAL HA   H  10.598   7.365   5.045 1.00 . B B .  72 VAL HA   1 1 
        3 11072 2 1  72 VAL HB   H  10.610   5.827   3.149 1.00 . B B .  72 VAL HB   1 1 
        3 11073 2 1  72 VAL HG11 H   8.122   5.018   4.167 1.00 . B B .  72 VAL HG11 1 1 
        3 11074 2 1  72 VAL HG12 H   7.805   5.716   2.579 1.00 . B B .  72 VAL HG12 1 1 
        3 11075 2 1  72 VAL HG13 H   8.963   4.396   2.747 1.00 . B B .  72 VAL HG13 1 1 
        3 11076 2 1  72 VAL HG21 H   9.843   8.396   3.089 1.00 . B B .  72 VAL HG21 1 1 
        3 11077 2 1  72 VAL HG22 H  10.009   7.406   1.640 1.00 . B B .  72 VAL HG22 1 1 
        3 11078 2 1  72 VAL HG23 H   8.419   7.649   2.364 1.00 . B B .  72 VAL HG23 1 1 
        3 11079 2 1  72 VAL N    N  10.014   5.519   5.766 1.00 . B B .  72 VAL N    1 1 
        3 11080 2 1  72 VAL O    O   7.410   7.110   4.796 1.00 . B B .  72 VAL O    1 1 
        3 11081 2 1  73 SER C    C   6.975  10.072   5.779 1.00 . B B .  73 SER C    1 1 
        3 11082 2 1  73 SER CA   C   7.437   9.031   6.793 1.00 . B B .  73 SER CA   1 1 
        3 11083 2 1  73 SER CB   C   7.769   9.710   8.122 1.00 . B B .  73 SER CB   1 1 
        3 11084 2 1  73 SER H    H   9.474   8.465   6.694 1.00 . B B .  73 SER H    1 1 
        3 11085 2 1  73 SER HA   H   6.637   8.324   6.953 1.00 . B B .  73 SER HA   1 1 
        3 11086 2 1  73 SER HB2  H   8.764  10.127   8.072 1.00 . B B .  73 SER HB2  1 1 
        3 11087 2 1  73 SER HB3  H   7.057  10.500   8.308 1.00 . B B .  73 SER HB3  1 1 
        3 11088 2 1  73 SER HG   H   8.457   8.938   9.785 1.00 . B B .  73 SER HG   1 1 
        3 11089 2 1  73 SER N    N   8.593   8.293   6.301 1.00 . B B .  73 SER N    1 1 
        3 11090 2 1  73 SER O    O   7.777  10.849   5.260 1.00 . B B .  73 SER O    1 1 
        3 11091 2 1  73 SER OG   O   7.716   8.786   9.195 1.00 . B B .  73 SER OG   1 1 
        3 11092 2 1  74 CYS C    C   3.992  11.845   5.217 1.00 . B B .  74 CYS C    1 1 
        3 11093 2 1  74 CYS CA   C   5.097  11.027   4.557 1.00 . B B .  74 CYS CA   1 1 
        3 11094 2 1  74 CYS CB   C   4.544  10.286   3.339 1.00 . B B .  74 CYS CB   1 1 
        3 11095 2 1  74 CYS H    H   5.087   9.438   5.954 1.00 . B B .  74 CYS H    1 1 
        3 11096 2 1  74 CYS HA   H   5.882  11.696   4.235 1.00 . B B .  74 CYS HA   1 1 
        3 11097 2 1  74 CYS HB2  H   3.979  10.977   2.731 1.00 . B B .  74 CYS HB2  1 1 
        3 11098 2 1  74 CYS HB3  H   5.368   9.896   2.758 1.00 . B B .  74 CYS HB3  1 1 
        3 11099 2 1  74 CYS HG   H   2.689   8.947   3.174 1.00 . B B .  74 CYS HG   1 1 
        3 11100 2 1  74 CYS N    N   5.675  10.082   5.505 1.00 . B B .  74 CYS N    1 1 
        3 11101 2 1  74 CYS O    O   2.852  11.395   5.323 1.00 . B B .  74 CYS O    1 1 
        3 11102 2 1  74 CYS SG   S   3.456   8.902   3.749 1.00 . B B .  74 CYS SG   1 1 
        3 11103 2 1  75 ASP C    C   2.125  14.103   5.462 1.00 . B B .  75 ASP C    1 1 
        3 11104 2 1  75 ASP CA   C   3.378  13.931   6.314 1.00 . B B .  75 ASP CA   1 1 
        3 11105 2 1  75 ASP CB   C   4.011  15.296   6.588 1.00 . B B .  75 ASP CB   1 1 
        3 11106 2 1  75 ASP CG   C   4.612  15.917   5.343 1.00 . B B .  75 ASP CG   1 1 
        3 11107 2 1  75 ASP H    H   5.265  13.351   5.548 1.00 . B B .  75 ASP H    1 1 
        3 11108 2 1  75 ASP HA   H   3.101  13.477   7.253 1.00 . B B .  75 ASP HA   1 1 
        3 11109 2 1  75 ASP HB2  H   3.256  15.965   6.973 1.00 . B B .  75 ASP HB2  1 1 
        3 11110 2 1  75 ASP HB3  H   4.794  15.181   7.325 1.00 . B B .  75 ASP HB3  1 1 
        3 11111 2 1  75 ASP N    N   4.340  13.049   5.660 1.00 . B B .  75 ASP N    1 1 
        3 11112 2 1  75 ASP O    O   2.185  14.058   4.233 1.00 . B B .  75 ASP O    1 1 
        3 11113 2 1  75 ASP OD1  O   3.939  15.910   4.291 1.00 . B B .  75 ASP OD1  1 1 
        3 11114 2 1  75 ASP OD2  O   5.757  16.411   5.419 1.00 . B B .  75 ASP OD2  1 1 
        3 11115 2 1  76 THR C    C  -0.271  15.756   4.601 1.00 . B B .  76 THR C    1 1 
        3 11116 2 1  76 THR CA   C  -0.281  14.480   5.439 1.00 . B B .  76 THR CA   1 1 
        3 11117 2 1  76 THR CB   C  -1.421  14.533   6.452 1.00 . B B .  76 THR CB   1 1 
        3 11118 2 1  76 THR CG2  C  -1.247  13.564   7.602 1.00 . B B .  76 THR CG2  1 1 
        3 11119 2 1  76 THR H    H   1.009  14.326   7.105 1.00 . B B .  76 THR H    1 1 
        3 11120 2 1  76 THR HA   H  -0.431  13.634   4.786 1.00 . B B .  76 THR HA   1 1 
        3 11121 2 1  76 THR HB   H  -2.341  14.284   5.948 1.00 . B B .  76 THR HB   1 1 
        3 11122 2 1  76 THR HG1  H  -2.319  16.265   6.622 1.00 . B B .  76 THR HG1  1 1 
        3 11123 2 1  76 THR HG21 H  -0.483  12.842   7.352 1.00 . B B .  76 THR HG21 1 1 
        3 11124 2 1  76 THR HG22 H  -0.954  14.108   8.488 1.00 . B B .  76 THR HG22 1 1 
        3 11125 2 1  76 THR HG23 H  -2.180  13.053   7.786 1.00 . B B .  76 THR HG23 1 1 
        3 11126 2 1  76 THR N    N   0.991  14.300   6.126 1.00 . B B .  76 THR N    1 1 
        3 11127 2 1  76 THR O    O   0.225  16.794   5.038 1.00 . B B .  76 THR O    1 1 
        3 11128 2 1  76 THR OG1  O  -1.549  15.833   6.999 1.00 . B B .  76 THR OG1  1 1 
        3 11129 2 1  77 PHE C    C  -2.050  16.687   1.525 1.00 . B B .  77 PHE C    1 1 
        3 11130 2 1  77 PHE CA   C  -0.883  16.817   2.497 1.00 . B B .  77 PHE CA   1 1 
        3 11131 2 1  77 PHE CB   C   0.431  16.953   1.723 1.00 . B B .  77 PHE CB   1 1 
        3 11132 2 1  77 PHE CD1  C   1.054  14.581   1.194 1.00 . B B .  77 PHE CD1  1 1 
        3 11133 2 1  77 PHE CD2  C   0.519  16.043  -0.613 1.00 . B B .  77 PHE CD2  1 1 
        3 11134 2 1  77 PHE CE1  C   1.278  13.552   0.300 1.00 . B B .  77 PHE CE1  1 1 
        3 11135 2 1  77 PHE CE2  C   0.743  15.018  -1.512 1.00 . B B .  77 PHE CE2  1 1 
        3 11136 2 1  77 PHE CG   C   0.673  15.837   0.748 1.00 . B B .  77 PHE CG   1 1 
        3 11137 2 1  77 PHE CZ   C   1.122  13.770  -1.055 1.00 . B B .  77 PHE CZ   1 1 
        3 11138 2 1  77 PHE H    H  -1.206  14.815   3.104 1.00 . B B .  77 PHE H    1 1 
        3 11139 2 1  77 PHE HA   H  -1.028  17.701   3.099 1.00 . B B .  77 PHE HA   1 1 
        3 11140 2 1  77 PHE HB2  H   0.419  17.879   1.168 1.00 . B B .  77 PHE HB2  1 1 
        3 11141 2 1  77 PHE HB3  H   1.253  16.970   2.423 1.00 . B B .  77 PHE HB3  1 1 
        3 11142 2 1  77 PHE HD1  H   1.176  14.410   2.254 1.00 . B B .  77 PHE HD1  1 1 
        3 11143 2 1  77 PHE HD2  H   0.223  17.017  -0.971 1.00 . B B .  77 PHE HD2  1 1 
        3 11144 2 1  77 PHE HE1  H   1.577  12.578   0.660 1.00 . B B .  77 PHE HE1  1 1 
        3 11145 2 1  77 PHE HE2  H   0.620  15.191  -2.571 1.00 . B B .  77 PHE HE2  1 1 
        3 11146 2 1  77 PHE HZ   H   1.297  12.968  -1.756 1.00 . B B .  77 PHE HZ   1 1 
        3 11147 2 1  77 PHE N    N  -0.825  15.670   3.395 1.00 . B B .  77 PHE N    1 1 
        3 11148 2 1  77 PHE O    O  -2.866  15.773   1.639 1.00 . B B .  77 PHE O    1 1 
        3 11149 2 1  78 ASN C    C  -2.683  17.120  -1.775 1.00 . B B .  78 ASN C    1 1 
        3 11150 2 1  78 ASN CA   C  -3.198  17.595  -0.420 1.00 . B B .  78 ASN CA   1 1 
        3 11151 2 1  78 ASN CB   C  -3.814  18.989  -0.555 1.00 . B B .  78 ASN CB   1 1 
        3 11152 2 1  78 ASN CG   C  -4.815  19.288   0.544 1.00 . B B .  78 ASN CG   1 1 
        3 11153 2 1  78 ASN H    H  -1.448  18.315   0.531 1.00 . B B .  78 ASN H    1 1 
        3 11154 2 1  78 ASN HA   H  -3.956  16.908  -0.076 1.00 . B B .  78 ASN HA   1 1 
        3 11155 2 1  78 ASN HB2  H  -3.029  19.729  -0.513 1.00 . B B .  78 ASN HB2  1 1 
        3 11156 2 1  78 ASN HB3  H  -4.320  19.060  -1.506 1.00 . B B .  78 ASN HB3  1 1 
        3 11157 2 1  78 ASN HD21 H  -3.658  20.752   1.232 1.00 . B B .  78 ASN HD21 1 1 
        3 11158 2 1  78 ASN HD22 H  -5.132  20.492   2.093 1.00 . B B .  78 ASN HD22 1 1 
        3 11159 2 1  78 ASN N    N  -2.126  17.609   0.570 1.00 . B B .  78 ASN N    1 1 
        3 11160 2 1  78 ASN ND2  N  -4.504  20.277   1.373 1.00 . B B .  78 ASN ND2  1 1 
        3 11161 2 1  78 ASN O    O  -1.930  17.826  -2.445 1.00 . B B .  78 ASN O    1 1 
        3 11162 2 1  78 ASN OD1  O  -5.854  18.637   0.647 1.00 . B B .  78 ASN OD1  1 1 
        3 11163 2 1  79 ALA C    C  -3.714  15.614  -4.539 1.00 . B B .  79 ALA C    1 1 
        3 11164 2 1  79 ALA CA   C  -2.679  15.354  -3.448 1.00 . B B .  79 ALA CA   1 1 
        3 11165 2 1  79 ALA CB   C  -2.433  13.861  -3.301 1.00 . B B .  79 ALA CB   1 1 
        3 11166 2 1  79 ALA H    H  -3.698  15.407  -1.595 1.00 . B B .  79 ALA H    1 1 
        3 11167 2 1  79 ALA HA   H  -1.747  15.820  -3.732 1.00 . B B .  79 ALA HA   1 1 
        3 11168 2 1  79 ALA HB1  H  -3.267  13.409  -2.786 1.00 . B B .  79 ALA HB1  1 1 
        3 11169 2 1  79 ALA HB2  H  -2.329  13.416  -4.280 1.00 . B B .  79 ALA HB2  1 1 
        3 11170 2 1  79 ALA HB3  H  -1.529  13.699  -2.734 1.00 . B B .  79 ALA HB3  1 1 
        3 11171 2 1  79 ALA N    N  -3.096  15.921  -2.173 1.00 . B B .  79 ALA N    1 1 
        3 11172 2 1  79 ALA O    O  -3.726  14.938  -5.568 1.00 . B B .  79 ALA O    1 1 
        3 11173 2 1  80 ALA C    C  -5.112  17.976  -6.276 1.00 . B B .  80 ALA C    1 1 
        3 11174 2 1  80 ALA CA   C  -5.616  16.942  -5.277 1.00 . B B .  80 ALA CA   1 1 
        3 11175 2 1  80 ALA CB   C  -6.850  17.466  -4.562 1.00 . B B .  80 ALA CB   1 1 
        3 11176 2 1  80 ALA H    H  -4.522  17.101  -3.474 1.00 . B B .  80 ALA H    1 1 
        3 11177 2 1  80 ALA HA   H  -5.890  16.044  -5.810 1.00 . B B .  80 ALA HA   1 1 
        3 11178 2 1  80 ALA HB1  H  -6.783  17.234  -3.509 1.00 . B B .  80 ALA HB1  1 1 
        3 11179 2 1  80 ALA HB2  H  -6.913  18.538  -4.691 1.00 . B B .  80 ALA HB2  1 1 
        3 11180 2 1  80 ALA HB3  H  -7.732  17.001  -4.978 1.00 . B B .  80 ALA HB3  1 1 
        3 11181 2 1  80 ALA N    N  -4.580  16.596  -4.311 1.00 . B B .  80 ALA N    1 1 
        3 11182 2 1  80 ALA O    O  -5.628  18.083  -7.388 1.00 . B B .  80 ALA O    1 1 
        3 11183 2 1  81 THR C    C  -2.020  19.811  -6.615 1.00 . B B .  81 THR C    1 1 
        3 11184 2 1  81 THR CA   C  -3.541  19.776  -6.728 1.00 . B B .  81 THR CA   1 1 
        3 11185 2 1  81 THR CB   C  -4.129  21.135  -6.360 1.00 . B B .  81 THR CB   1 1 
        3 11186 2 1  81 THR CG2  C  -5.638  21.164  -6.454 1.00 . B B .  81 THR CG2  1 1 
        3 11187 2 1  81 THR H    H  -3.741  18.617  -4.969 1.00 . B B .  81 THR H    1 1 
        3 11188 2 1  81 THR HA   H  -3.812  19.543  -7.746 1.00 . B B .  81 THR HA   1 1 
        3 11189 2 1  81 THR HB   H  -3.741  21.882  -7.038 1.00 . B B .  81 THR HB   1 1 
        3 11190 2 1  81 THR HG1  H  -3.950  20.768  -4.445 1.00 . B B .  81 THR HG1  1 1 
        3 11191 2 1  81 THR HG21 H  -5.945  20.700  -7.380 1.00 . B B .  81 THR HG21 1 1 
        3 11192 2 1  81 THR HG22 H  -6.060  20.619  -5.621 1.00 . B B .  81 THR HG22 1 1 
        3 11193 2 1  81 THR HG23 H  -5.983  22.186  -6.428 1.00 . B B .  81 THR HG23 1 1 
        3 11194 2 1  81 THR N    N  -4.107  18.744  -5.870 1.00 . B B .  81 THR N    1 1 
        3 11195 2 1  81 THR O    O  -1.430  20.864  -6.373 1.00 . B B .  81 THR O    1 1 
        3 11196 2 1  81 THR OG1  O  -3.770  21.500  -5.038 1.00 . B B .  81 THR OG1  1 1 
        3 11197 2 1  82 GLU C    C   0.595  17.582  -7.765 1.00 . B B .  82 GLU C    1 1 
        3 11198 2 1  82 GLU CA   C   0.060  18.549  -6.714 1.00 . B B .  82 GLU CA   1 1 
        3 11199 2 1  82 GLU CB   C   0.485  18.090  -5.318 1.00 . B B .  82 GLU CB   1 1 
        3 11200 2 1  82 GLU CD   C   0.469  20.294  -4.086 1.00 . B B .  82 GLU CD   1 1 
        3 11201 2 1  82 GLU CG   C  -0.133  18.907  -4.195 1.00 . B B .  82 GLU CG   1 1 
        3 11202 2 1  82 GLU H    H  -1.918  17.849  -6.984 1.00 . B B .  82 GLU H    1 1 
        3 11203 2 1  82 GLU HA   H   0.474  19.530  -6.901 1.00 . B B .  82 GLU HA   1 1 
        3 11204 2 1  82 GLU HB2  H   0.193  17.059  -5.186 1.00 . B B .  82 GLU HB2  1 1 
        3 11205 2 1  82 GLU HB3  H   1.559  18.163  -5.238 1.00 . B B .  82 GLU HB3  1 1 
        3 11206 2 1  82 GLU HG2  H  -1.192  19.004  -4.378 1.00 . B B .  82 GLU HG2  1 1 
        3 11207 2 1  82 GLU HG3  H   0.024  18.389  -3.260 1.00 . B B .  82 GLU HG3  1 1 
        3 11208 2 1  82 GLU N    N  -1.392  18.653  -6.794 1.00 . B B .  82 GLU N    1 1 
        3 11209 2 1  82 GLU O    O  -0.175  16.951  -8.491 1.00 . B B .  82 GLU O    1 1 
        3 11210 2 1  82 GLU OE1  O   0.917  20.830  -5.122 1.00 . B B .  82 GLU OE1  1 1 
        3 11211 2 1  82 GLU OE2  O   0.494  20.845  -2.965 1.00 . B B .  82 GLU OE2  1 1 
        3 11212 2 1  83 ASP C    C   3.057  15.311  -8.127 1.00 . B B .  83 ASP C    1 1 
        3 11213 2 1  83 ASP CA   C   2.553  16.579  -8.808 1.00 . B B .  83 ASP CA   1 1 
        3 11214 2 1  83 ASP CB   C   3.714  17.292  -9.504 1.00 . B B .  83 ASP CB   1 1 
        3 11215 2 1  83 ASP CG   C   3.241  18.283 -10.550 1.00 . B B .  83 ASP CG   1 1 
        3 11216 2 1  83 ASP H    H   2.479  17.998  -7.239 1.00 . B B .  83 ASP H    1 1 
        3 11217 2 1  83 ASP HA   H   1.815  16.307  -9.547 1.00 . B B .  83 ASP HA   1 1 
        3 11218 2 1  83 ASP HB2  H   4.295  17.827  -8.767 1.00 . B B .  83 ASP HB2  1 1 
        3 11219 2 1  83 ASP HB3  H   4.342  16.558  -9.987 1.00 . B B .  83 ASP HB3  1 1 
        3 11220 2 1  83 ASP N    N   1.917  17.469  -7.844 1.00 . B B .  83 ASP N    1 1 
        3 11221 2 1  83 ASP O    O   3.996  15.353  -7.330 1.00 . B B .  83 ASP O    1 1 
        3 11222 2 1  83 ASP OD1  O   2.543  19.250 -10.180 1.00 . B B .  83 ASP OD1  1 1 
        3 11223 2 1  83 ASP OD2  O   3.571  18.093 -11.740 1.00 . B B .  83 ASP OD2  1 1 
        3 11224 2 1  84 LEU C    C   2.911  11.823  -8.937 1.00 . B B .  84 LEU C    1 1 
        3 11225 2 1  84 LEU CA   C   2.816  12.903  -7.864 1.00 . B B .  84 LEU CA   1 1 
        3 11226 2 1  84 LEU CB   C   1.811  12.482  -6.790 1.00 . B B .  84 LEU CB   1 1 
        3 11227 2 1  84 LEU CD1  C   0.292  13.149  -4.911 1.00 . B B .  84 LEU CD1  1 1 
        3 11228 2 1  84 LEU CD2  C   2.716  13.760  -4.834 1.00 . B B .  84 LEU CD2  1 1 
        3 11229 2 1  84 LEU CG   C   1.508  13.546  -5.734 1.00 . B B .  84 LEU CG   1 1 
        3 11230 2 1  84 LEU H    H   1.690  14.213  -9.088 1.00 . B B .  84 LEU H    1 1 
        3 11231 2 1  84 LEU HA   H   3.787  13.026  -7.408 1.00 . B B .  84 LEU HA   1 1 
        3 11232 2 1  84 LEU HB2  H   0.885  12.215  -7.279 1.00 . B B .  84 LEU HB2  1 1 
        3 11233 2 1  84 LEU HB3  H   2.197  11.608  -6.288 1.00 . B B .  84 LEU HB3  1 1 
        3 11234 2 1  84 LEU HD11 H  -0.445  12.693  -5.556 1.00 . B B .  84 LEU HD11 1 1 
        3 11235 2 1  84 LEU HD12 H   0.588  12.444  -4.149 1.00 . B B .  84 LEU HD12 1 1 
        3 11236 2 1  84 LEU HD13 H  -0.130  14.027  -4.445 1.00 . B B .  84 LEU HD13 1 1 
        3 11237 2 1  84 LEU HD21 H   3.615  13.496  -5.371 1.00 . B B .  84 LEU HD21 1 1 
        3 11238 2 1  84 LEU HD22 H   2.765  14.798  -4.538 1.00 . B B .  84 LEU HD22 1 1 
        3 11239 2 1  84 LEU HD23 H   2.625  13.139  -3.956 1.00 . B B .  84 LEU HD23 1 1 
        3 11240 2 1  84 LEU HG   H   1.287  14.481  -6.227 1.00 . B B .  84 LEU HG   1 1 
        3 11241 2 1  84 LEU N    N   2.430  14.183  -8.446 1.00 . B B .  84 LEU N    1 1 
        3 11242 2 1  84 LEU O    O   2.199  10.820  -8.885 1.00 . B B .  84 LEU O    1 1 
        3 11243 2 1  85 ASN C    C   5.451  10.954 -11.384 1.00 . B B .  85 ASN C    1 1 
        3 11244 2 1  85 ASN CA   C   3.980  11.073 -10.991 1.00 . B B .  85 ASN CA   1 1 
        3 11245 2 1  85 ASN CB   C   3.149  11.484 -12.208 1.00 . B B .  85 ASN CB   1 1 
        3 11246 2 1  85 ASN CG   C   1.664  11.266 -11.996 1.00 . B B .  85 ASN CG   1 1 
        3 11247 2 1  85 ASN H    H   4.335  12.850  -9.895 1.00 . B B .  85 ASN H    1 1 
        3 11248 2 1  85 ASN HA   H   3.634  10.110 -10.642 1.00 . B B .  85 ASN HA   1 1 
        3 11249 2 1  85 ASN HB2  H   3.315  12.531 -12.412 1.00 . B B .  85 ASN HB2  1 1 
        3 11250 2 1  85 ASN HB3  H   3.462  10.902 -13.063 1.00 . B B .  85 ASN HB3  1 1 
        3 11251 2 1  85 ASN HD21 H   1.242  12.597 -13.413 1.00 . B B .  85 ASN HD21 1 1 
        3 11252 2 1  85 ASN HD22 H  -0.119  11.859 -12.646 1.00 . B B .  85 ASN HD22 1 1 
        3 11253 2 1  85 ASN N    N   3.795  12.032  -9.907 1.00 . B B .  85 ASN N    1 1 
        3 11254 2 1  85 ASN ND2  N   0.847  11.979 -12.763 1.00 . B B .  85 ASN ND2  1 1 
        3 11255 2 1  85 ASN O    O   5.772  10.452 -12.463 1.00 . B B .  85 ASN O    1 1 
        3 11256 2 1  85 ASN OD1  O   1.256  10.466 -11.155 1.00 . B B .  85 ASN OD1  1 1 
        3 11257 2 1  86 ASN C    C   8.578  10.979  -9.536 1.00 . B B .  86 ASN C    1 1 
        3 11258 2 1  86 ASN CA   C   7.776  11.354 -10.784 1.00 . B B .  86 ASN CA   1 1 
        3 11259 2 1  86 ASN CB   C   8.264  12.699 -11.320 1.00 . B B .  86 ASN CB   1 1 
        3 11260 2 1  86 ASN CG   C   8.510  12.674 -12.816 1.00 . B B .  86 ASN CG   1 1 
        3 11261 2 1  86 ASN H    H   6.034  11.806  -9.668 1.00 . B B .  86 ASN H    1 1 
        3 11262 2 1  86 ASN HA   H   7.937  10.600 -11.539 1.00 . B B .  86 ASN HA   1 1 
        3 11263 2 1  86 ASN HB2  H   7.521  13.453 -11.108 1.00 . B B .  86 ASN HB2  1 1 
        3 11264 2 1  86 ASN HB3  H   9.187  12.962 -10.825 1.00 . B B .  86 ASN HB3  1 1 
        3 11265 2 1  86 ASN HD21 H   7.221  14.165 -13.077 1.00 . B B .  86 ASN HD21 1 1 
        3 11266 2 1  86 ASN HD22 H   7.973  13.562 -14.512 1.00 . B B .  86 ASN HD22 1 1 
        3 11267 2 1  86 ASN N    N   6.344  11.415 -10.511 1.00 . B B .  86 ASN N    1 1 
        3 11268 2 1  86 ASN ND2  N   7.833  13.556 -13.542 1.00 . B B .  86 ASN ND2  1 1 
        3 11269 2 1  86 ASN O    O   9.807  11.064  -9.535 1.00 . B B .  86 ASN O    1 1 
        3 11270 2 1  86 ASN OD1  O   9.298  11.870 -13.314 1.00 . B B .  86 ASN OD1  1 1 
        3 11271 2 1  87 ASP C    C   9.177   8.801  -7.356 1.00 . B B .  87 ASP C    1 1 
        3 11272 2 1  87 ASP CA   C   8.553  10.187  -7.236 1.00 . B B .  87 ASP CA   1 1 
        3 11273 2 1  87 ASP CB   C   7.561  10.214  -6.071 1.00 . B B .  87 ASP CB   1 1 
        3 11274 2 1  87 ASP CG   C   7.111  11.622  -5.728 1.00 . B B .  87 ASP CG   1 1 
        3 11275 2 1  87 ASP H    H   6.913  10.519  -8.528 1.00 . B B .  87 ASP H    1 1 
        3 11276 2 1  87 ASP HA   H   9.336  10.905  -7.046 1.00 . B B .  87 ASP HA   1 1 
        3 11277 2 1  87 ASP HB2  H   6.691   9.632  -6.333 1.00 . B B .  87 ASP HB2  1 1 
        3 11278 2 1  87 ASP HB3  H   8.028   9.783  -5.199 1.00 . B B .  87 ASP HB3  1 1 
        3 11279 2 1  87 ASP N    N   7.888  10.568  -8.476 1.00 . B B .  87 ASP N    1 1 
        3 11280 2 1  87 ASP O    O   8.569   7.881  -7.903 1.00 . B B .  87 ASP O    1 1 
        3 11281 2 1  87 ASP OD1  O   7.881  12.571  -5.986 1.00 . B B .  87 ASP OD1  1 1 
        3 11282 2 1  87 ASP OD2  O   5.989  11.773  -5.202 1.00 . B B .  87 ASP OD2  1 1 
        3 11283 2 1  88 ARG C    C  12.267   7.361  -5.915 1.00 . B B .  88 ARG C    1 1 
        3 11284 2 1  88 ARG CA   C  11.101   7.383  -6.898 1.00 . B B .  88 ARG CA   1 1 
        3 11285 2 1  88 ARG CB   C  11.611   7.116  -8.316 1.00 . B B .  88 ARG CB   1 1 
        3 11286 2 1  88 ARG CD   C  12.891   8.008 -10.285 1.00 . B B .  88 ARG CD   1 1 
        3 11287 2 1  88 ARG CG   C  12.116   8.362  -9.026 1.00 . B B .  88 ARG CG   1 1 
        3 11288 2 1  88 ARG CZ   C  13.990   9.211 -12.127 1.00 . B B .  88 ARG CZ   1 1 
        3 11289 2 1  88 ARG H    H  10.831   9.428  -6.423 1.00 . B B .  88 ARG H    1 1 
        3 11290 2 1  88 ARG HA   H  10.403   6.606  -6.625 1.00 . B B .  88 ARG HA   1 1 
        3 11291 2 1  88 ARG HB2  H  12.421   6.403  -8.267 1.00 . B B .  88 ARG HB2  1 1 
        3 11292 2 1  88 ARG HB3  H  10.808   6.695  -8.901 1.00 . B B .  88 ARG HB3  1 1 
        3 11293 2 1  88 ARG HD2  H  13.854   7.612 -10.000 1.00 . B B .  88 ARG HD2  1 1 
        3 11294 2 1  88 ARG HD3  H  12.340   7.257 -10.832 1.00 . B B .  88 ARG HD3  1 1 
        3 11295 2 1  88 ARG HE   H  12.534   9.958 -10.985 1.00 . B B .  88 ARG HE   1 1 
        3 11296 2 1  88 ARG HG2  H  11.272   8.978  -9.296 1.00 . B B .  88 ARG HG2  1 1 
        3 11297 2 1  88 ARG HG3  H  12.763   8.908  -8.357 1.00 . B B .  88 ARG HG3  1 1 
        3 11298 2 1  88 ARG HH11 H  14.666   7.332 -11.813 1.00 . B B .  88 ARG HH11 1 1 
        3 11299 2 1  88 ARG HH12 H  15.433   8.192 -13.106 1.00 . B B .  88 ARG HH12 1 1 
        3 11300 2 1  88 ARG HH21 H  13.536  11.099 -12.687 1.00 . B B .  88 ARG HH21 1 1 
        3 11301 2 1  88 ARG HH22 H  14.790  10.333 -13.603 1.00 . B B .  88 ARG HH22 1 1 
        3 11302 2 1  88 ARG N    N  10.396   8.658  -6.845 1.00 . B B .  88 ARG N    1 1 
        3 11303 2 1  88 ARG NE   N  13.094   9.170 -11.146 1.00 . B B .  88 ARG NE   1 1 
        3 11304 2 1  88 ARG NH1  N  14.759   8.159 -12.369 1.00 . B B .  88 ARG NH1  1 1 
        3 11305 2 1  88 ARG NH2  N  14.115  10.304 -12.866 1.00 . B B .  88 ARG NH2  1 1 
        3 11306 2 1  88 ARG O    O  13.048   8.309  -5.841 1.00 . B B .  88 ARG O    1 1 
        3 11307 2 1  89 ILE C    C  14.611   5.315  -4.771 1.00 . B B .  89 ILE C    1 1 
        3 11308 2 1  89 ILE CA   C  13.453   6.118  -4.188 1.00 . B B .  89 ILE CA   1 1 
        3 11309 2 1  89 ILE CB   C  12.954   5.423  -2.907 1.00 . B B .  89 ILE CB   1 1 
        3 11310 2 1  89 ILE CD1  C  11.234   5.568  -1.036 1.00 . B B .  89 ILE CD1  1 1 
        3 11311 2 1  89 ILE CG1  C  11.780   6.194  -2.302 1.00 . B B .  89 ILE CG1  1 1 
        3 11312 2 1  89 ILE CG2  C  14.085   5.295  -1.896 1.00 . B B .  89 ILE CG2  1 1 
        3 11313 2 1  89 ILE H    H  11.727   5.546  -5.272 1.00 . B B .  89 ILE H    1 1 
        3 11314 2 1  89 ILE HA   H  13.806   7.106  -3.925 1.00 . B B .  89 ILE HA   1 1 
        3 11315 2 1  89 ILE HB   H  12.626   4.429  -3.168 1.00 . B B .  89 ILE HB   1 1 
        3 11316 2 1  89 ILE HD11 H  11.999   4.957  -0.579 1.00 . B B .  89 ILE HD11 1 1 
        3 11317 2 1  89 ILE HD12 H  10.937   6.346  -0.349 1.00 . B B .  89 ILE HD12 1 1 
        3 11318 2 1  89 ILE HD13 H  10.380   4.954  -1.279 1.00 . B B .  89 ILE HD13 1 1 
        3 11319 2 1  89 ILE HG12 H  12.101   7.197  -2.062 1.00 . B B .  89 ILE HG12 1 1 
        3 11320 2 1  89 ILE HG13 H  10.977   6.240  -3.023 1.00 . B B .  89 ILE HG13 1 1 
        3 11321 2 1  89 ILE HG21 H  14.828   6.056  -2.088 1.00 . B B .  89 ILE HG21 1 1 
        3 11322 2 1  89 ILE HG22 H  13.692   5.419  -0.898 1.00 . B B .  89 ILE HG22 1 1 
        3 11323 2 1  89 ILE HG23 H  14.539   4.319  -1.987 1.00 . B B .  89 ILE HG23 1 1 
        3 11324 2 1  89 ILE N    N  12.380   6.269  -5.165 1.00 . B B .  89 ILE N    1 1 
        3 11325 2 1  89 ILE O    O  14.478   4.120  -5.036 1.00 . B B .  89 ILE O    1 1 
        3 11326 2 1  90 THR C    C  17.852   4.819  -4.432 1.00 . B B .  90 THR C    1 1 
        3 11327 2 1  90 THR CA   C  16.921   5.323  -5.534 1.00 . B B .  90 THR CA   1 1 
        3 11328 2 1  90 THR CB   C  17.676   6.284  -6.454 1.00 . B B .  90 THR CB   1 1 
        3 11329 2 1  90 THR CG2  C  18.915   5.672  -7.072 1.00 . B B .  90 THR CG2  1 1 
        3 11330 2 1  90 THR H    H  15.790   6.930  -4.750 1.00 . B B .  90 THR H    1 1 
        3 11331 2 1  90 THR HA   H  16.583   4.478  -6.114 1.00 . B B .  90 THR HA   1 1 
        3 11332 2 1  90 THR HB   H  17.984   7.147  -5.882 1.00 . B B .  90 THR HB   1 1 
        3 11333 2 1  90 THR HG1  H  16.063   7.151  -7.147 1.00 . B B .  90 THR HG1  1 1 
        3 11334 2 1  90 THR HG21 H  19.426   5.071  -6.334 1.00 . B B .  90 THR HG21 1 1 
        3 11335 2 1  90 THR HG22 H  18.631   5.050  -7.908 1.00 . B B .  90 THR HG22 1 1 
        3 11336 2 1  90 THR HG23 H  19.572   6.458  -7.414 1.00 . B B .  90 THR HG23 1 1 
        3 11337 2 1  90 THR N    N  15.745   5.978  -4.976 1.00 . B B .  90 THR N    1 1 
        3 11338 2 1  90 THR O    O  18.314   5.592  -3.594 1.00 . B B .  90 THR O    1 1 
        3 11339 2 1  90 THR OG1  O  16.842   6.724  -7.510 1.00 . B B .  90 THR OG1  1 1 
        3 11340 2 1  91 ILE C    C  20.302   2.435  -4.105 1.00 . B B .  91 ILE C    1 1 
        3 11341 2 1  91 ILE CA   C  19.002   2.904  -3.460 1.00 . B B .  91 ILE CA   1 1 
        3 11342 2 1  91 ILE CB   C  18.324   1.703  -2.774 1.00 . B B .  91 ILE CB   1 1 
        3 11343 2 1  91 ILE CD1  C  15.842   2.020  -3.237 1.00 . B B .  91 ILE CD1  1 1 
        3 11344 2 1  91 ILE CG1  C  16.958   2.108  -2.218 1.00 . B B .  91 ILE CG1  1 1 
        3 11345 2 1  91 ILE CG2  C  19.212   1.153  -1.667 1.00 . B B .  91 ILE CG2  1 1 
        3 11346 2 1  91 ILE H    H  17.727   2.956  -5.145 1.00 . B B .  91 ILE H    1 1 
        3 11347 2 1  91 ILE HA   H  19.230   3.644  -2.706 1.00 . B B .  91 ILE HA   1 1 
        3 11348 2 1  91 ILE HB   H  18.188   0.926  -3.511 1.00 . B B .  91 ILE HB   1 1 
        3 11349 2 1  91 ILE HD11 H  16.256   1.775  -4.204 1.00 . B B .  91 ILE HD11 1 1 
        3 11350 2 1  91 ILE HD12 H  15.144   1.252  -2.939 1.00 . B B .  91 ILE HD12 1 1 
        3 11351 2 1  91 ILE HD13 H  15.330   2.969  -3.292 1.00 . B B .  91 ILE HD13 1 1 
        3 11352 2 1  91 ILE HG12 H  16.705   1.460  -1.392 1.00 . B B .  91 ILE HG12 1 1 
        3 11353 2 1  91 ILE HG13 H  17.008   3.129  -1.868 1.00 . B B .  91 ILE HG13 1 1 
        3 11354 2 1  91 ILE HG21 H  19.868   1.934  -1.311 1.00 . B B .  91 ILE HG21 1 1 
        3 11355 2 1  91 ILE HG22 H  18.596   0.801  -0.853 1.00 . B B .  91 ILE HG22 1 1 
        3 11356 2 1  91 ILE HG23 H  19.802   0.334  -2.052 1.00 . B B .  91 ILE HG23 1 1 
        3 11357 2 1  91 ILE N    N  18.124   3.518  -4.448 1.00 . B B .  91 ILE N    1 1 
        3 11358 2 1  91 ILE O    O  20.311   1.476  -4.876 1.00 . B B .  91 ILE O    1 1 
        3 11359 2 1  92 GLU C    C  23.626   2.222  -3.259 1.00 . B B .  92 GLU C    1 1 
        3 11360 2 1  92 GLU CA   C  22.702   2.769  -4.340 1.00 . B B .  92 GLU CA   1 1 
        3 11361 2 1  92 GLU CB   C  23.342   3.992  -5.001 1.00 . B B .  92 GLU CB   1 1 
        3 11362 2 1  92 GLU CD   C  24.233   6.325  -4.629 1.00 . B B .  92 GLU CD   1 1 
        3 11363 2 1  92 GLU CG   C  23.285   5.246  -4.145 1.00 . B B .  92 GLU CG   1 1 
        3 11364 2 1  92 GLU H    H  21.327   3.874  -3.166 1.00 . B B .  92 GLU H    1 1 
        3 11365 2 1  92 GLU HA   H  22.551   2.005  -5.088 1.00 . B B .  92 GLU HA   1 1 
        3 11366 2 1  92 GLU HB2  H  24.378   3.772  -5.211 1.00 . B B .  92 GLU HB2  1 1 
        3 11367 2 1  92 GLU HB3  H  22.831   4.193  -5.931 1.00 . B B .  92 GLU HB3  1 1 
        3 11368 2 1  92 GLU HG2  H  22.278   5.637  -4.167 1.00 . B B .  92 GLU HG2  1 1 
        3 11369 2 1  92 GLU HG3  H  23.547   4.985  -3.129 1.00 . B B .  92 GLU HG3  1 1 
        3 11370 2 1  92 GLU N    N  21.397   3.118  -3.787 1.00 . B B .  92 GLU N    1 1 
        3 11371 2 1  92 GLU O    O  23.758   2.810  -2.186 1.00 . B B .  92 GLU O    1 1 
        3 11372 2 1  92 GLU OE1  O  25.299   5.976  -5.178 1.00 . B B .  92 GLU OE1  1 1 
        3 11373 2 1  92 GLU OE2  O  23.909   7.519  -4.459 1.00 . B B .  92 GLU OE2  1 1 
        3 11374 2 1  93 TRP C    C  26.454  -0.003  -3.289 1.00 . B B .  93 TRP C    1 1 
        3 11375 2 1  93 TRP CA   C  25.181   0.472  -2.596 1.00 . B B .  93 TRP CA   1 1 
        3 11376 2 1  93 TRP CB   C  24.498  -0.705  -1.892 1.00 . B B .  93 TRP CB   1 1 
        3 11377 2 1  93 TRP CD1  C  24.924  -3.099  -2.702 1.00 . B B .  93 TRP CD1  1 1 
        3 11378 2 1  93 TRP CD2  C  23.378  -1.988  -3.880 1.00 . B B .  93 TRP CD2  1 1 
        3 11379 2 1  93 TRP CE2  C  23.514  -3.279  -4.425 1.00 . B B .  93 TRP CE2  1 1 
        3 11380 2 1  93 TRP CE3  C  22.459  -1.107  -4.458 1.00 . B B .  93 TRP CE3  1 1 
        3 11381 2 1  93 TRP CG   C  24.288  -1.893  -2.779 1.00 . B B .  93 TRP CG   1 1 
        3 11382 2 1  93 TRP CH2  C  21.875  -2.826  -6.064 1.00 . B B .  93 TRP CH2  1 1 
        3 11383 2 1  93 TRP CZ2  C  22.767  -3.709  -5.519 1.00 . B B .  93 TRP CZ2  1 1 
        3 11384 2 1  93 TRP CZ3  C  21.718  -1.535  -5.543 1.00 . B B .  93 TRP CZ3  1 1 
        3 11385 2 1  93 TRP H    H  24.124   0.672  -4.421 1.00 . B B .  93 TRP H    1 1 
        3 11386 2 1  93 TRP HA   H  25.444   1.215  -1.860 1.00 . B B .  93 TRP HA   1 1 
        3 11387 2 1  93 TRP HB2  H  25.107  -1.017  -1.056 1.00 . B B .  93 TRP HB2  1 1 
        3 11388 2 1  93 TRP HB3  H  23.533  -0.384  -1.527 1.00 . B B .  93 TRP HB3  1 1 
        3 11389 2 1  93 TRP HD1  H  25.679  -3.344  -1.968 1.00 . B B .  93 TRP HD1  1 1 
        3 11390 2 1  93 TRP HE1  H  24.768  -4.858  -3.840 1.00 . B B .  93 TRP HE1  1 1 
        3 11391 2 1  93 TRP HE3  H  22.323  -0.108  -4.071 1.00 . B B .  93 TRP HE3  1 1 
        3 11392 2 1  93 TRP HH2  H  21.275  -3.116  -6.913 1.00 . B B .  93 TRP HH2  1 1 
        3 11393 2 1  93 TRP HZ2  H  22.877  -4.701  -5.931 1.00 . B B .  93 TRP HZ2  1 1 
        3 11394 2 1  93 TRP HZ3  H  21.003  -0.867  -6.002 1.00 . B B .  93 TRP HZ3  1 1 
        3 11395 2 1  93 TRP N    N  24.268   1.094  -3.548 1.00 . B B .  93 TRP N    1 1 
        3 11396 2 1  93 TRP NE1  N  24.465  -3.938  -3.688 1.00 . B B .  93 TRP NE1  1 1 
        3 11397 2 1  93 TRP O    O  26.414  -0.501  -4.414 1.00 . B B .  93 TRP O    1 1 
        3 11398 2 1  94 THR C    C  29.659  -1.079  -2.138 1.00 . B B .  94 THR C    1 1 
        3 11399 2 1  94 THR CA   C  28.872  -0.260  -3.156 1.00 . B B .  94 THR CA   1 1 
        3 11400 2 1  94 THR CB   C  29.686   0.962  -3.584 1.00 . B B .  94 THR CB   1 1 
        3 11401 2 1  94 THR CG2  C  29.680   2.075  -2.558 1.00 . B B .  94 THR CG2  1 1 
        3 11402 2 1  94 THR H    H  27.553   0.556  -1.714 1.00 . B B .  94 THR H    1 1 
        3 11403 2 1  94 THR HA   H  28.680  -0.875  -4.023 1.00 . B B .  94 THR HA   1 1 
        3 11404 2 1  94 THR HB   H  29.271   1.355  -4.500 1.00 . B B .  94 THR HB   1 1 
        3 11405 2 1  94 THR HG1  H  31.251   0.765  -4.746 1.00 . B B .  94 THR HG1  1 1 
        3 11406 2 1  94 THR HG21 H  28.683   2.194  -2.163 1.00 . B B .  94 THR HG21 1 1 
        3 11407 2 1  94 THR HG22 H  30.359   1.829  -1.755 1.00 . B B .  94 THR HG22 1 1 
        3 11408 2 1  94 THR HG23 H  29.994   2.997  -3.025 1.00 . B B .  94 THR HG23 1 1 
        3 11409 2 1  94 THR N    N  27.586   0.153  -2.608 1.00 . B B .  94 THR N    1 1 
        3 11410 2 1  94 THR O    O  29.598  -0.819  -0.936 1.00 . B B .  94 THR O    1 1 
        3 11411 2 1  94 THR OG1  O  31.036   0.607  -3.823 1.00 . B B .  94 THR OG1  1 1 
        3 11412 2 1  95 ASN C    C  32.135  -2.095  -0.887 1.00 . B B .  95 ASN C    1 1 
        3 11413 2 1  95 ASN CA   C  31.197  -2.926  -1.756 1.00 . B B .  95 ASN CA   1 1 
        3 11414 2 1  95 ASN CB   C  32.005  -3.923  -2.589 1.00 . B B .  95 ASN CB   1 1 
        3 11415 2 1  95 ASN CG   C  31.300  -5.258  -2.737 1.00 . B B .  95 ASN CG   1 1 
        3 11416 2 1  95 ASN H    H  30.407  -2.230  -3.592 1.00 . B B .  95 ASN H    1 1 
        3 11417 2 1  95 ASN HA   H  30.521  -3.471  -1.115 1.00 . B B .  95 ASN HA   1 1 
        3 11418 2 1  95 ASN HB2  H  32.167  -3.512  -3.574 1.00 . B B .  95 ASN HB2  1 1 
        3 11419 2 1  95 ASN HB3  H  32.958  -4.092  -2.112 1.00 . B B .  95 ASN HB3  1 1 
        3 11420 2 1  95 ASN HD21 H  33.021  -6.222  -2.489 1.00 . B B .  95 ASN HD21 1 1 
        3 11421 2 1  95 ASN HD22 H  31.631  -7.218  -2.737 1.00 . B B .  95 ASN HD22 1 1 
        3 11422 2 1  95 ASN N    N  30.398  -2.070  -2.625 1.00 . B B .  95 ASN N    1 1 
        3 11423 2 1  95 ASN ND2  N  32.060  -6.342  -2.645 1.00 . B B .  95 ASN ND2  1 1 
        3 11424 2 1  95 ASN O    O  32.676  -1.083  -1.332 1.00 . B B .  95 ASN O    1 1 
        3 11425 2 1  95 ASN OD1  O  30.085  -5.312  -2.933 1.00 . B B .  95 ASN OD1  1 1 
        3 11426 2 1  96 THR C    C  34.661  -2.170   1.026 1.00 . B B .  96 THR C    1 1 
        3 11427 2 1  96 THR CA   C  33.197  -1.826   1.286 1.00 . B B .  96 THR CA   1 1 
        3 11428 2 1  96 THR CB   C  32.825  -2.176   2.727 1.00 . B B .  96 THR CB   1 1 
        3 11429 2 1  96 THR CG2  C  31.715  -1.313   3.286 1.00 . B B .  96 THR CG2  1 1 
        3 11430 2 1  96 THR H    H  31.865  -3.343   0.651 1.00 . B B .  96 THR H    1 1 
        3 11431 2 1  96 THR HA   H  33.057  -0.765   1.134 1.00 . B B .  96 THR HA   1 1 
        3 11432 2 1  96 THR HB   H  33.695  -2.043   3.355 1.00 . B B .  96 THR HB   1 1 
        3 11433 2 1  96 THR HG1  H  33.092  -4.098   2.463 1.00 . B B .  96 THR HG1  1 1 
        3 11434 2 1  96 THR HG21 H  31.441  -0.562   2.559 1.00 . B B .  96 THR HG21 1 1 
        3 11435 2 1  96 THR HG22 H  30.856  -1.929   3.508 1.00 . B B .  96 THR HG22 1 1 
        3 11436 2 1  96 THR HG23 H  32.055  -0.830   4.191 1.00 . B B .  96 THR HG23 1 1 
        3 11437 2 1  96 THR N    N  32.324  -2.529   0.354 1.00 . B B .  96 THR N    1 1 
        3 11438 2 1  96 THR O    O  34.988  -3.303   0.673 1.00 . B B .  96 THR O    1 1 
        3 11439 2 1  96 THR OG1  O  32.409  -3.526   2.824 1.00 . B B .  96 THR OG1  1 1 
        3 11440 2 1  97 PRO C    C  37.614  -2.337   2.020 1.00 . B B .  97 PRO C    1 1 
        3 11441 2 1  97 PRO CA   C  37.004  -1.398   0.986 1.00 . B B .  97 PRO CA   1 1 
        3 11442 2 1  97 PRO CB   C  37.594   0.008   1.126 1.00 . B B .  97 PRO CB   1 1 
        3 11443 2 1  97 PRO CD   C  35.263   0.187   1.625 1.00 . B B .  97 PRO CD   1 1 
        3 11444 2 1  97 PRO CG   C  36.613   0.752   1.964 1.00 . B B .  97 PRO CG   1 1 
        3 11445 2 1  97 PRO HA   H  37.205  -1.779  -0.004 1.00 . B B .  97 PRO HA   1 1 
        3 11446 2 1  97 PRO HB2  H  38.561  -0.050   1.604 1.00 . B B .  97 PRO HB2  1 1 
        3 11447 2 1  97 PRO HB3  H  37.697   0.457   0.149 1.00 . B B .  97 PRO HB3  1 1 
        3 11448 2 1  97 PRO HD2  H  34.623   0.191   2.495 1.00 . B B .  97 PRO HD2  1 1 
        3 11449 2 1  97 PRO HD3  H  34.812   0.747   0.819 1.00 . B B .  97 PRO HD3  1 1 
        3 11450 2 1  97 PRO HG2  H  36.833   0.596   3.010 1.00 . B B .  97 PRO HG2  1 1 
        3 11451 2 1  97 PRO HG3  H  36.649   1.805   1.726 1.00 . B B .  97 PRO HG3  1 1 
        3 11452 2 1  97 PRO N    N  35.568  -1.193   1.202 1.00 . B B .  97 PRO N    1 1 
        3 11453 2 1  97 PRO O    O  37.056  -2.534   3.100 1.00 . B B .  97 PRO O    1 1 
        3 11454 2 1  98 ASP C    C  39.624  -3.217   3.965 1.00 . B B .  98 ASP C    1 1 
        3 11455 2 1  98 ASP CA   C  39.446  -3.836   2.582 1.00 . B B .  98 ASP CA   1 1 
        3 11456 2 1  98 ASP CB   C  40.810  -4.224   2.007 1.00 . B B .  98 ASP CB   1 1 
        3 11457 2 1  98 ASP CG   C  41.661  -3.015   1.671 1.00 . B B .  98 ASP CG   1 1 
        3 11458 2 1  98 ASP H    H  39.155  -2.720   0.806 1.00 . B B .  98 ASP H    1 1 
        3 11459 2 1  98 ASP HA   H  38.839  -4.725   2.674 1.00 . B B .  98 ASP HA   1 1 
        3 11460 2 1  98 ASP HB2  H  41.341  -4.824   2.731 1.00 . B B .  98 ASP HB2  1 1 
        3 11461 2 1  98 ASP HB3  H  40.662  -4.800   1.106 1.00 . B B .  98 ASP HB3  1 1 
        3 11462 2 1  98 ASP N    N  38.760  -2.917   1.682 1.00 . B B .  98 ASP N    1 1 
        3 11463 2 1  98 ASP O    O  40.201  -2.139   4.103 1.00 . B B .  98 ASP O    1 1 
        3 11464 2 1  98 ASP OD1  O  41.148  -1.881   1.775 1.00 . B B .  98 ASP OD1  1 1 
        3 11465 2 1  98 ASP OD2  O  42.840  -3.203   1.304 1.00 . B B .  98 ASP OD2  1 1 
        3 11466 2 1  99 GLY C    C  38.538  -2.080   6.537 1.00 . B B .  99 GLY C    1 1 
        3 11467 2 1  99 GLY CA   C  39.240  -3.409   6.344 1.00 . B B .  99 GLY CA   1 1 
        3 11468 2 1  99 GLY H    H  38.677  -4.761   4.815 1.00 . B B .  99 GLY H    1 1 
        3 11469 2 1  99 GLY HA2  H  38.808  -4.134   7.019 1.00 . B B .  99 GLY HA2  1 1 
        3 11470 2 1  99 GLY HA3  H  40.287  -3.290   6.585 1.00 . B B .  99 GLY HA3  1 1 
        3 11471 2 1  99 GLY N    N  39.125  -3.907   4.986 1.00 . B B .  99 GLY N    1 1 
        3 11472 2 1  99 GLY O    O  39.008  -1.225   7.287 1.00 . B B .  99 GLY O    1 1 
        3 11473 2 1 100 ALA C    C  36.086  -0.483   7.366 1.00 . B B . 100 ALA C    1 1 
        3 11474 2 1 100 ALA CA   C  36.639  -0.672   5.958 1.00 . B B . 100 ALA CA   1 1 
        3 11475 2 1 100 ALA CB   C  35.509  -0.668   4.940 1.00 . B B . 100 ALA CB   1 1 
        3 11476 2 1 100 ALA H    H  37.085  -2.626   5.278 1.00 . B B . 100 ALA H    1 1 
        3 11477 2 1 100 ALA HA   H  37.300   0.152   5.730 1.00 . B B . 100 ALA HA   1 1 
        3 11478 2 1 100 ALA HB1  H  35.907  -0.881   3.959 1.00 . B B . 100 ALA HB1  1 1 
        3 11479 2 1 100 ALA HB2  H  34.783  -1.423   5.204 1.00 . B B . 100 ALA HB2  1 1 
        3 11480 2 1 100 ALA HB3  H  35.034   0.301   4.933 1.00 . B B . 100 ALA HB3  1 1 
        3 11481 2 1 100 ALA N    N  37.408  -1.907   5.858 1.00 . B B . 100 ALA N    1 1 
        3 11482 2 1 100 ALA O    O  35.570  -1.424   7.972 1.00 . B B . 100 ALA O    1 1 
        3 11483 2 1 101 ALA C    C  34.242   0.664   9.373 1.00 . B B . 101 ALA C    1 1 
        3 11484 2 1 101 ALA CA   C  35.703   1.049   9.218 1.00 . B B . 101 ALA CA   1 1 
        3 11485 2 1 101 ALA CB   C  35.886   2.527   9.519 1.00 . B B . 101 ALA CB   1 1 
        3 11486 2 1 101 ALA H    H  36.614   1.444   7.349 1.00 . B B . 101 ALA H    1 1 
        3 11487 2 1 101 ALA HA   H  36.287   0.487   9.932 1.00 . B B . 101 ALA HA   1 1 
        3 11488 2 1 101 ALA HB1  H  35.613   3.107   8.650 1.00 . B B . 101 ALA HB1  1 1 
        3 11489 2 1 101 ALA HB2  H  35.252   2.803  10.349 1.00 . B B . 101 ALA HB2  1 1 
        3 11490 2 1 101 ALA HB3  H  36.918   2.719   9.773 1.00 . B B . 101 ALA HB3  1 1 
        3 11491 2 1 101 ALA N    N  36.194   0.736   7.880 1.00 . B B . 101 ALA N    1 1 
        3 11492 2 1 101 ALA O    O  33.535   0.436   8.392 1.00 . B B . 101 ALA O    1 1 
        3 11493 2 1 102 LYS C    C  31.544   1.498  10.969 1.00 . B B . 102 LYS C    1 1 
        3 11494 2 1 102 LYS CA   C  32.414   0.252  10.919 1.00 . B B . 102 LYS CA   1 1 
        3 11495 2 1 102 LYS CB   C  32.326  -0.508  12.245 1.00 . B B . 102 LYS CB   1 1 
        3 11496 2 1 102 LYS CD   C  34.234  -0.440  13.876 1.00 . B B . 102 LYS CD   1 1 
        3 11497 2 1 102 LYS CE   C  34.575  -0.066  15.309 1.00 . B B . 102 LYS CE   1 1 
        3 11498 2 1 102 LYS CG   C  32.952   0.233  13.414 1.00 . B B . 102 LYS CG   1 1 
        3 11499 2 1 102 LYS H    H  34.413   0.800  11.355 1.00 . B B . 102 LYS H    1 1 
        3 11500 2 1 102 LYS HA   H  32.056  -0.382  10.122 1.00 . B B . 102 LYS HA   1 1 
        3 11501 2 1 102 LYS HB2  H  31.285  -0.685  12.475 1.00 . B B . 102 LYS HB2  1 1 
        3 11502 2 1 102 LYS HB3  H  32.828  -1.458  12.136 1.00 . B B . 102 LYS HB3  1 1 
        3 11503 2 1 102 LYS HD2  H  34.110  -1.510  13.814 1.00 . B B . 102 LYS HD2  1 1 
        3 11504 2 1 102 LYS HD3  H  35.044  -0.131  13.230 1.00 . B B . 102 LYS HD3  1 1 
        3 11505 2 1 102 LYS HE2  H  33.742  -0.329  15.944 1.00 . B B . 102 LYS HE2  1 1 
        3 11506 2 1 102 LYS HE3  H  35.449  -0.622  15.615 1.00 . B B . 102 LYS HE3  1 1 
        3 11507 2 1 102 LYS HG2  H  33.177   1.244  13.109 1.00 . B B . 102 LYS HG2  1 1 
        3 11508 2 1 102 LYS HG3  H  32.249   0.251  14.235 1.00 . B B . 102 LYS HG3  1 1 
        3 11509 2 1 102 LYS HZ1  H  34.350   1.923  14.714 1.00 . B B . 102 LYS HZ1  1 1 
        3 11510 2 1 102 LYS HZ2  H  34.531   1.724  16.385 1.00 . B B . 102 LYS HZ2  1 1 
        3 11511 2 1 102 LYS HZ3  H  35.871   1.571  15.363 1.00 . B B . 102 LYS HZ3  1 1 
        3 11512 2 1 102 LYS N    N  33.796   0.602  10.620 1.00 . B B . 102 LYS N    1 1 
        3 11513 2 1 102 LYS NZ   N  34.851   1.390  15.453 1.00 . B B . 102 LYS NZ   1 1 
        3 11514 2 1 102 LYS O    O  31.082   1.910  12.033 1.00 . B B . 102 LYS O    1 1 
        3 11515 2 1 103 GLN C    C  30.464   3.785   8.250 1.00 . B B . 103 GLN C    1 1 
        3 11516 2 1 103 GLN CA   C  30.513   3.294   9.692 1.00 . B B . 103 GLN CA   1 1 
        3 11517 2 1 103 GLN CB   C  31.065   4.395  10.601 1.00 . B B . 103 GLN CB   1 1 
        3 11518 2 1 103 GLN CD   C  29.046   5.713  11.349 1.00 . B B . 103 GLN CD   1 1 
        3 11519 2 1 103 GLN CG   C  30.142   4.748  11.755 1.00 . B B . 103 GLN CG   1 1 
        3 11520 2 1 103 GLN H    H  31.729   1.705   8.996 1.00 . B B . 103 GLN H    1 1 
        3 11521 2 1 103 GLN HA   H  29.512   3.046  10.011 1.00 . B B . 103 GLN HA   1 1 
        3 11522 2 1 103 GLN HB2  H  32.010   4.068  11.010 1.00 . B B . 103 GLN HB2  1 1 
        3 11523 2 1 103 GLN HB3  H  31.225   5.285  10.012 1.00 . B B . 103 GLN HB3  1 1 
        3 11524 2 1 103 GLN HE21 H  29.891   7.162  12.416 1.00 . B B . 103 GLN HE21 1 1 
        3 11525 2 1 103 GLN HE22 H  28.439   7.591  11.586 1.00 . B B . 103 GLN HE22 1 1 
        3 11526 2 1 103 GLN HG2  H  29.684   3.841  12.124 1.00 . B B . 103 GLN HG2  1 1 
        3 11527 2 1 103 GLN HG3  H  30.727   5.199  12.542 1.00 . B B . 103 GLN HG3  1 1 
        3 11528 2 1 103 GLN N    N  31.328   2.090   9.804 1.00 . B B . 103 GLN N    1 1 
        3 11529 2 1 103 GLN NE2  N  29.134   6.947  11.832 1.00 . B B . 103 GLN NE2  1 1 
        3 11530 2 1 103 GLN O    O  31.472   3.770   7.545 1.00 . B B . 103 GLN O    1 1 
        3 11531 2 1 103 GLN OE1  O  28.130   5.354  10.609 1.00 . B B . 103 GLN OE1  1 1 
        3 11532 2 1 104 PHE C    C  30.160   5.755   6.111 1.00 . B B . 104 PHE C    1 1 
        3 11533 2 1 104 PHE CA   C  29.103   4.712   6.458 1.00 . B B . 104 PHE CA   1 1 
        3 11534 2 1 104 PHE CB   C  27.705   5.310   6.293 1.00 . B B . 104 PHE CB   1 1 
        3 11535 2 1 104 PHE CD1  C  26.980   5.034   3.906 1.00 . B B . 104 PHE CD1  1 1 
        3 11536 2 1 104 PHE CD2  C  27.665   7.198   4.640 1.00 . B B . 104 PHE CD2  1 1 
        3 11537 2 1 104 PHE CE1  C  26.740   5.536   2.641 1.00 . B B . 104 PHE CE1  1 1 
        3 11538 2 1 104 PHE CE2  C  27.427   7.705   3.377 1.00 . B B . 104 PHE CE2  1 1 
        3 11539 2 1 104 PHE CG   C  27.445   5.859   4.919 1.00 . B B . 104 PHE CG   1 1 
        3 11540 2 1 104 PHE CZ   C  26.963   6.873   2.376 1.00 . B B . 104 PHE CZ   1 1 
        3 11541 2 1 104 PHE H    H  28.517   4.204   8.427 1.00 . B B . 104 PHE H    1 1 
        3 11542 2 1 104 PHE HA   H  29.207   3.874   5.785 1.00 . B B . 104 PHE HA   1 1 
        3 11543 2 1 104 PHE HB2  H  26.969   4.547   6.490 1.00 . B B . 104 PHE HB2  1 1 
        3 11544 2 1 104 PHE HB3  H  27.581   6.116   7.002 1.00 . B B . 104 PHE HB3  1 1 
        3 11545 2 1 104 PHE HD1  H  26.804   3.989   4.114 1.00 . B B . 104 PHE HD1  1 1 
        3 11546 2 1 104 PHE HD2  H  28.027   7.849   5.421 1.00 . B B . 104 PHE HD2  1 1 
        3 11547 2 1 104 PHE HE1  H  26.378   4.882   1.861 1.00 . B B . 104 PHE HE1  1 1 
        3 11548 2 1 104 PHE HE2  H  27.602   8.751   3.172 1.00 . B B . 104 PHE HE2  1 1 
        3 11549 2 1 104 PHE HZ   H  26.776   7.267   1.388 1.00 . B B . 104 PHE HZ   1 1 
        3 11550 2 1 104 PHE N    N  29.284   4.217   7.817 1.00 . B B . 104 PHE N    1 1 
        3 11551 2 1 104 PHE O    O  30.497   6.607   6.933 1.00 . B B . 104 PHE O    1 1 
        3 11552 2 1 105 ARG C    C  31.321   7.222   3.085 1.00 . B B . 105 ARG C    1 1 
        3 11553 2 1 105 ARG CA   C  31.698   6.621   4.435 1.00 . B B . 105 ARG CA   1 1 
        3 11554 2 1 105 ARG CB   C  33.056   5.924   4.337 1.00 . B B . 105 ARG CB   1 1 
        3 11555 2 1 105 ARG CD   C  34.415   6.999   6.155 1.00 . B B . 105 ARG CD   1 1 
        3 11556 2 1 105 ARG CG   C  33.737   5.725   5.681 1.00 . B B . 105 ARG CG   1 1 
        3 11557 2 1 105 ARG CZ   C  34.351   8.503   8.100 1.00 . B B . 105 ARG CZ   1 1 
        3 11558 2 1 105 ARG H    H  30.368   4.980   4.280 1.00 . B B . 105 ARG H    1 1 
        3 11559 2 1 105 ARG HA   H  31.763   7.415   5.163 1.00 . B B . 105 ARG HA   1 1 
        3 11560 2 1 105 ARG HB2  H  32.917   4.954   3.880 1.00 . B B . 105 ARG HB2  1 1 
        3 11561 2 1 105 ARG HB3  H  33.707   6.516   3.712 1.00 . B B . 105 ARG HB3  1 1 
        3 11562 2 1 105 ARG HD2  H  35.466   6.799   6.306 1.00 . B B . 105 ARG HD2  1 1 
        3 11563 2 1 105 ARG HD3  H  34.301   7.758   5.395 1.00 . B B . 105 ARG HD3  1 1 
        3 11564 2 1 105 ARG HE   H  33.040   7.043   7.743 1.00 . B B . 105 ARG HE   1 1 
        3 11565 2 1 105 ARG HG2  H  32.995   5.431   6.409 1.00 . B B . 105 ARG HG2  1 1 
        3 11566 2 1 105 ARG HG3  H  34.480   4.946   5.586 1.00 . B B . 105 ARG HG3  1 1 
        3 11567 2 1 105 ARG HH11 H  35.877   8.836   6.818 1.00 . B B . 105 ARG HH11 1 1 
        3 11568 2 1 105 ARG HH12 H  35.819   9.888   8.192 1.00 . B B . 105 ARG HH12 1 1 
        3 11569 2 1 105 ARG HH21 H  32.952   8.425   9.555 1.00 . B B . 105 ARG HH21 1 1 
        3 11570 2 1 105 ARG HH22 H  34.156   9.655   9.749 1.00 . B B . 105 ARG HH22 1 1 
        3 11571 2 1 105 ARG N    N  30.679   5.682   4.890 1.00 . B B . 105 ARG N    1 1 
        3 11572 2 1 105 ARG NE   N  33.843   7.491   7.405 1.00 . B B . 105 ARG NE   1 1 
        3 11573 2 1 105 ARG NH1  N  35.438   9.127   7.668 1.00 . B B . 105 ARG NH1  1 1 
        3 11574 2 1 105 ARG NH2  N  33.773   8.893   9.227 1.00 . B B . 105 ARG NH2  1 1 
        3 11575 2 1 105 ARG O    O  30.671   6.573   2.264 1.00 . B B . 105 ARG O    1 1 
        3 11576 2 1 106 ARG C    C  32.398   8.716   0.508 1.00 . B B . 106 ARG C    1 1 
        3 11577 2 1 106 ARG CA   C  31.441   9.155   1.610 1.00 . B B . 106 ARG CA   1 1 
        3 11578 2 1 106 ARG CB   C  31.533  10.671   1.805 1.00 . B B . 106 ARG CB   1 1 
        3 11579 2 1 106 ARG CD   C  32.360  12.393   0.171 1.00 . B B . 106 ARG CD   1 1 
        3 11580 2 1 106 ARG CG   C  31.215  11.465   0.549 1.00 . B B . 106 ARG CG   1 1 
        3 11581 2 1 106 ARG CZ   C  32.693  14.733  -0.508 1.00 . B B . 106 ARG CZ   1 1 
        3 11582 2 1 106 ARG H    H  32.250   8.930   3.554 1.00 . B B . 106 ARG H    1 1 
        3 11583 2 1 106 ARG HA   H  30.433   8.900   1.320 1.00 . B B . 106 ARG HA   1 1 
        3 11584 2 1 106 ARG HB2  H  30.837  10.965   2.577 1.00 . B B . 106 ARG HB2  1 1 
        3 11585 2 1 106 ARG HB3  H  32.535  10.921   2.121 1.00 . B B . 106 ARG HB3  1 1 
        3 11586 2 1 106 ARG HD2  H  33.077  12.406   0.978 1.00 . B B . 106 ARG HD2  1 1 
        3 11587 2 1 106 ARG HD3  H  32.832  12.013  -0.723 1.00 . B B . 106 ARG HD3  1 1 
        3 11588 2 1 106 ARG HE   H  30.955  13.954   0.086 1.00 . B B . 106 ARG HE   1 1 
        3 11589 2 1 106 ARG HG2  H  31.038  10.779  -0.265 1.00 . B B . 106 ARG HG2  1 1 
        3 11590 2 1 106 ARG HG3  H  30.328  12.056   0.725 1.00 . B B . 106 ARG HG3  1 1 
        3 11591 2 1 106 ARG HH11 H  34.352  13.582  -0.584 1.00 . B B . 106 ARG HH11 1 1 
        3 11592 2 1 106 ARG HH12 H  34.572  15.233  -1.060 1.00 . B B . 106 ARG HH12 1 1 
        3 11593 2 1 106 ARG HH21 H  31.234  16.131  -0.540 1.00 . B B . 106 ARG HH21 1 1 
        3 11594 2 1 106 ARG HH22 H  32.800  16.682  -1.034 1.00 . B B . 106 ARG HH22 1 1 
        3 11595 2 1 106 ARG N    N  31.735   8.466   2.861 1.00 . B B . 106 ARG N    1 1 
        3 11596 2 1 106 ARG NE   N  31.902  13.756  -0.077 1.00 . B B . 106 ARG NE   1 1 
        3 11597 2 1 106 ARG NH1  N  33.978  14.497  -0.736 1.00 . B B . 106 ARG NH1  1 1 
        3 11598 2 1 106 ARG NH2  N  32.202  15.948  -0.711 1.00 . B B . 106 ARG NH2  1 1 
        3 11599 2 1 106 ARG O    O  32.028   8.666  -0.666 1.00 . B B . 106 ARG O    1 1 
        3 11600 2 1 107 GLU C    C  34.406   6.519  -0.517 1.00 . B B . 107 GLU C    1 1 
        3 11601 2 1 107 GLU CA   C  34.641   7.961  -0.065 1.00 . B B . 107 GLU CA   1 1 
        3 11602 2 1 107 GLU CB   C  36.036   8.095   0.546 1.00 . B B . 107 GLU CB   1 1 
        3 11603 2 1 107 GLU CD   C  38.413   8.724  -0.034 1.00 . B B . 107 GLU CD   1 1 
        3 11604 2 1 107 GLU CG   C  36.943   9.049  -0.214 1.00 . B B . 107 GLU CG   1 1 
        3 11605 2 1 107 GLU H    H  33.863   8.457   1.842 1.00 . B B . 107 GLU H    1 1 
        3 11606 2 1 107 GLU HA   H  34.576   8.608  -0.927 1.00 . B B . 107 GLU HA   1 1 
        3 11607 2 1 107 GLU HB2  H  35.940   8.454   1.560 1.00 . B B . 107 GLU HB2  1 1 
        3 11608 2 1 107 GLU HB3  H  36.505   7.122   0.561 1.00 . B B . 107 GLU HB3  1 1 
        3 11609 2 1 107 GLU HG2  H  36.703   8.993  -1.265 1.00 . B B . 107 GLU HG2  1 1 
        3 11610 2 1 107 GLU HG3  H  36.764  10.054   0.142 1.00 . B B . 107 GLU HG3  1 1 
        3 11611 2 1 107 GLU N    N  33.629   8.397   0.892 1.00 . B B . 107 GLU N    1 1 
        3 11612 2 1 107 GLU O    O  35.058   6.043  -1.445 1.00 . B B . 107 GLU O    1 1 
        3 11613 2 1 107 GLU OE1  O  38.940   8.952   1.076 1.00 . B B . 107 GLU OE1  1 1 
        3 11614 2 1 107 GLU OE2  O  39.037   8.241  -1.002 1.00 . B B . 107 GLU OE2  1 1 
        3 11615 2 1 108 TRP C    C  32.627   4.340  -1.637 1.00 . B B . 108 TRP C    1 1 
        3 11616 2 1 108 TRP CA   C  33.171   4.443  -0.213 1.00 . B B . 108 TRP CA   1 1 
        3 11617 2 1 108 TRP CB   C  32.165   3.855   0.778 1.00 . B B . 108 TRP CB   1 1 
        3 11618 2 1 108 TRP CD1  C  34.137   3.316   2.320 1.00 . B B . 108 TRP CD1  1 1 
        3 11619 2 1 108 TRP CD2  C  32.140   2.733   3.147 1.00 . B B . 108 TRP CD2  1 1 
        3 11620 2 1 108 TRP CE2  C  33.132   2.386   4.083 1.00 . B B . 108 TRP CE2  1 1 
        3 11621 2 1 108 TRP CE3  C  30.802   2.462   3.451 1.00 . B B . 108 TRP CE3  1 1 
        3 11622 2 1 108 TRP CG   C  32.804   3.328   2.027 1.00 . B B . 108 TRP CG   1 1 
        3 11623 2 1 108 TRP CH2  C  31.513   1.527   5.572 1.00 . B B . 108 TRP CH2  1 1 
        3 11624 2 1 108 TRP CZ2  C  32.829   1.780   5.300 1.00 . B B . 108 TRP CZ2  1 1 
        3 11625 2 1 108 TRP CZ3  C  30.503   1.862   4.661 1.00 . B B . 108 TRP CZ3  1 1 
        3 11626 2 1 108 TRP H    H  32.983   6.248   0.869 1.00 . B B . 108 TRP H    1 1 
        3 11627 2 1 108 TRP HA   H  34.089   3.879  -0.152 1.00 . B B . 108 TRP HA   1 1 
        3 11628 2 1 108 TRP HB2  H  31.460   4.622   1.064 1.00 . B B . 108 TRP HB2  1 1 
        3 11629 2 1 108 TRP HB3  H  31.634   3.043   0.305 1.00 . B B . 108 TRP HB3  1 1 
        3 11630 2 1 108 TRP HD1  H  34.907   3.698   1.667 1.00 . B B . 108 TRP HD1  1 1 
        3 11631 2 1 108 TRP HE1  H  35.213   2.630   3.989 1.00 . B B . 108 TRP HE1  1 1 
        3 11632 2 1 108 TRP HE3  H  30.010   2.713   2.761 1.00 . B B . 108 TRP HE3  1 1 
        3 11633 2 1 108 TRP HH2  H  31.232   1.059   6.504 1.00 . B B . 108 TRP HH2  1 1 
        3 11634 2 1 108 TRP HZ2  H  33.596   1.517   6.014 1.00 . B B . 108 TRP HZ2  1 1 
        3 11635 2 1 108 TRP HZ3  H  29.476   1.644   4.913 1.00 . B B . 108 TRP HZ3  1 1 
        3 11636 2 1 108 TRP N    N  33.475   5.825   0.138 1.00 . B B . 108 TRP N    1 1 
        3 11637 2 1 108 TRP NE1  N  34.342   2.751   3.555 1.00 . B B . 108 TRP NE1  1 1 
        3 11638 2 1 108 TRP O    O  32.635   3.264  -2.236 1.00 . B B . 108 TRP O    1 1 
        3 11639 2 1 109 PHE C    C  32.599   6.138  -4.498 1.00 . B B . 109 PHE C    1 1 
        3 11640 2 1 109 PHE CA   C  31.615   5.489  -3.531 1.00 . B B . 109 PHE CA   1 1 
        3 11641 2 1 109 PHE CB   C  30.287   6.247  -3.556 1.00 . B B . 109 PHE CB   1 1 
        3 11642 2 1 109 PHE CD1  C  29.158   5.086  -1.641 1.00 . B B . 109 PHE CD1  1 1 
        3 11643 2 1 109 PHE CD2  C  28.048   5.129  -3.752 1.00 . B B . 109 PHE CD2  1 1 
        3 11644 2 1 109 PHE CE1  C  28.105   4.372  -1.099 1.00 . B B . 109 PHE CE1  1 1 
        3 11645 2 1 109 PHE CE2  C  26.993   4.416  -3.216 1.00 . B B . 109 PHE CE2  1 1 
        3 11646 2 1 109 PHE CG   C  29.141   5.472  -2.971 1.00 . B B . 109 PHE CG   1 1 
        3 11647 2 1 109 PHE CZ   C  27.021   4.038  -1.888 1.00 . B B . 109 PHE CZ   1 1 
        3 11648 2 1 109 PHE H    H  32.176   6.291  -1.655 1.00 . B B . 109 PHE H    1 1 
        3 11649 2 1 109 PHE HA   H  31.444   4.469  -3.839 1.00 . B B . 109 PHE HA   1 1 
        3 11650 2 1 109 PHE HB2  H  30.390   7.161  -2.992 1.00 . B B . 109 PHE HB2  1 1 
        3 11651 2 1 109 PHE HB3  H  30.038   6.488  -4.580 1.00 . B B . 109 PHE HB3  1 1 
        3 11652 2 1 109 PHE HD1  H  30.004   5.346  -1.024 1.00 . B B . 109 PHE HD1  1 1 
        3 11653 2 1 109 PHE HD2  H  28.026   5.425  -4.791 1.00 . B B . 109 PHE HD2  1 1 
        3 11654 2 1 109 PHE HE1  H  28.129   4.077  -0.061 1.00 . B B . 109 PHE HE1  1 1 
        3 11655 2 1 109 PHE HE2  H  26.146   4.155  -3.834 1.00 . B B . 109 PHE HE2  1 1 
        3 11656 2 1 109 PHE HZ   H  26.197   3.480  -1.467 1.00 . B B . 109 PHE HZ   1 1 
        3 11657 2 1 109 PHE N    N  32.157   5.462  -2.178 1.00 . B B . 109 PHE N    1 1 
        3 11658 2 1 109 PHE O    O  32.201   6.725  -5.505 1.00 . B B . 109 PHE O    1 1 
        3 11659 2 1 110 GLN C    C  36.217   5.801  -4.930 1.00 . B B . 110 GLN C    1 1 
        3 11660 2 1 110 GLN CA   C  34.927   6.607  -5.029 1.00 . B B . 110 GLN CA   1 1 
        3 11661 2 1 110 GLN CB   C  35.187   8.061  -4.630 1.00 . B B . 110 GLN CB   1 1 
        3 11662 2 1 110 GLN CD   C  34.452  10.467  -4.866 1.00 . B B . 110 GLN CD   1 1 
        3 11663 2 1 110 GLN CG   C  34.066   9.009  -5.024 1.00 . B B . 110 GLN CG   1 1 
        3 11664 2 1 110 GLN H    H  34.143   5.551  -3.371 1.00 . B B . 110 GLN H    1 1 
        3 11665 2 1 110 GLN HA   H  34.578   6.581  -6.051 1.00 . B B . 110 GLN HA   1 1 
        3 11666 2 1 110 GLN HB2  H  35.313   8.112  -3.558 1.00 . B B . 110 GLN HB2  1 1 
        3 11667 2 1 110 GLN HB3  H  36.097   8.395  -5.106 1.00 . B B . 110 GLN HB3  1 1 
        3 11668 2 1 110 GLN HE21 H  34.192  10.347  -2.899 1.00 . B B . 110 GLN HE21 1 1 
        3 11669 2 1 110 GLN HE22 H  34.690  11.890  -3.498 1.00 . B B . 110 GLN HE22 1 1 
        3 11670 2 1 110 GLN HG2  H  33.809   8.832  -6.058 1.00 . B B . 110 GLN HG2  1 1 
        3 11671 2 1 110 GLN HG3  H  33.207   8.809  -4.400 1.00 . B B . 110 GLN HG3  1 1 
        3 11672 2 1 110 GLN N    N  33.886   6.030  -4.187 1.00 . B B . 110 GLN N    1 1 
        3 11673 2 1 110 GLN NE2  N  34.444  10.950  -3.629 1.00 . B B . 110 GLN NE2  1 1 
        3 11674 2 1 110 GLN O    O  37.314   6.353  -5.026 1.00 . B B . 110 GLN O    1 1 
        3 11675 2 1 110 GLN OE1  O  34.756  11.150  -5.844 1.00 . B B . 110 GLN OE1  1 1 
        3 11676 2 1 111 GLY C    C  37.259   2.546  -5.689 1.00 . B B . 111 GLY C    1 1 
        3 11677 2 1 111 GLY CA   C  37.243   3.633  -4.632 1.00 . B B . 111 GLY CA   1 1 
        3 11678 2 1 111 GLY H    H  35.180   4.110  -4.671 1.00 . B B . 111 GLY H    1 1 
        3 11679 2 1 111 GLY HA2  H  38.133   4.235  -4.738 1.00 . B B . 111 GLY HA2  1 1 
        3 11680 2 1 111 GLY HA3  H  37.247   3.171  -3.656 1.00 . B B . 111 GLY HA3  1 1 
        3 11681 2 1 111 GLY N    N  36.080   4.494  -4.739 1.00 . B B . 111 GLY N    1 1 
        3 11682 2 1 111 GLY O    O  36.862   2.776  -6.831 1.00 . B B . 111 GLY O    1 1 
        3 11683 2 1 112 ASP C    C  36.458  -0.526  -6.258 1.00 . B B . 112 ASP C    1 1 
        3 11684 2 1 112 ASP CA   C  37.782   0.232  -6.231 1.00 . B B . 112 ASP CA   1 1 
        3 11685 2 1 112 ASP CB   C  38.917  -0.714  -5.838 1.00 . B B . 112 ASP CB   1 1 
        3 11686 2 1 112 ASP CG   C  39.877  -0.975  -6.983 1.00 . B B . 112 ASP CG   1 1 
        3 11687 2 1 112 ASP H    H  38.018   1.236  -4.382 1.00 . B B . 112 ASP H    1 1 
        3 11688 2 1 112 ASP HA   H  37.977   0.624  -7.218 1.00 . B B . 112 ASP HA   1 1 
        3 11689 2 1 112 ASP HB2  H  39.473  -0.279  -5.020 1.00 . B B . 112 ASP HB2  1 1 
        3 11690 2 1 112 ASP HB3  H  38.498  -1.658  -5.520 1.00 . B B . 112 ASP HB3  1 1 
        3 11691 2 1 112 ASP N    N  37.717   1.358  -5.307 1.00 . B B . 112 ASP N    1 1 
        3 11692 2 1 112 ASP O    O  35.814  -0.706  -5.224 1.00 . B B . 112 ASP O    1 1 
        3 11693 2 1 112 ASP OD1  O  39.976  -0.113  -7.881 1.00 . B B . 112 ASP OD1  1 1 
        3 11694 2 1 112 ASP OD2  O  40.529  -2.041  -6.981 1.00 . B B . 112 ASP OD2  1 1 
        3 11695 2 1 113 GLY C    C  33.755  -0.913  -8.323 1.00 . B B . 113 GLY C    1 1 
        3 11696 2 1 113 GLY CA   C  34.816  -1.703  -7.584 1.00 . B B . 113 GLY CA   1 1 
        3 11697 2 1 113 GLY H    H  36.613  -0.798  -8.234 1.00 . B B . 113 GLY H    1 1 
        3 11698 2 1 113 GLY HA2  H  35.010  -2.617  -8.123 1.00 . B B . 113 GLY HA2  1 1 
        3 11699 2 1 113 GLY HA3  H  34.445  -1.950  -6.601 1.00 . B B . 113 GLY HA3  1 1 
        3 11700 2 1 113 GLY N    N  36.059  -0.970  -7.445 1.00 . B B . 113 GLY N    1 1 
        3 11701 2 1 113 GLY O    O  33.993   0.221  -8.740 1.00 . B B . 113 GLY O    1 1 
        3 11702 2 1 114 MET C    C  30.333  -0.554  -8.222 1.00 . B B . 114 MET C    1 1 
        3 11703 2 1 114 MET CA   C  31.478  -0.858  -9.182 1.00 . B B . 114 MET CA   1 1 
        3 11704 2 1 114 MET CB   C  30.975  -1.738 -10.329 1.00 . B B . 114 MET CB   1 1 
        3 11705 2 1 114 MET CE   C  33.124  -3.030 -13.187 1.00 . B B . 114 MET CE   1 1 
        3 11706 2 1 114 MET CG   C  31.519  -1.336 -11.690 1.00 . B B . 114 MET CG   1 1 
        3 11707 2 1 114 MET H    H  32.453  -2.416  -8.132 1.00 . B B . 114 MET H    1 1 
        3 11708 2 1 114 MET HA   H  31.847   0.071  -9.589 1.00 . B B . 114 MET HA   1 1 
        3 11709 2 1 114 MET HB2  H  31.267  -2.760 -10.137 1.00 . B B . 114 MET HB2  1 1 
        3 11710 2 1 114 MET HB3  H  29.898  -1.681 -10.364 1.00 . B B . 114 MET HB3  1 1 
        3 11711 2 1 114 MET HE1  H  32.085  -3.280 -13.344 1.00 . B B . 114 MET HE1  1 1 
        3 11712 2 1 114 MET HE2  H  33.544  -2.646 -14.106 1.00 . B B . 114 MET HE2  1 1 
        3 11713 2 1 114 MET HE3  H  33.666  -3.914 -12.886 1.00 . B B . 114 MET HE3  1 1 
        3 11714 2 1 114 MET HG2  H  30.937  -1.828 -12.455 1.00 . B B . 114 MET HG2  1 1 
        3 11715 2 1 114 MET HG3  H  31.423  -0.265 -11.800 1.00 . B B . 114 MET HG3  1 1 
        3 11716 2 1 114 MET N    N  32.580  -1.512  -8.488 1.00 . B B . 114 MET N    1 1 
        3 11717 2 1 114 MET O    O  30.116  -1.279  -7.251 1.00 . B B . 114 MET O    1 1 
        3 11718 2 1 114 MET SD   S  33.252  -1.784 -11.906 1.00 . B B . 114 MET SD   1 1 
        3 11719 2 1 115 VAL C    C  27.152   0.619  -8.350 1.00 . B B . 115 VAL C    1 1 
        3 11720 2 1 115 VAL CA   C  28.479   0.919  -7.663 1.00 . B B . 115 VAL CA   1 1 
        3 11721 2 1 115 VAL CB   C  28.541   2.420  -7.319 1.00 . B B . 115 VAL CB   1 1 
        3 11722 2 1 115 VAL CG1  C  27.547   2.756  -6.218 1.00 . B B . 115 VAL CG1  1 1 
        3 11723 2 1 115 VAL CG2  C  29.952   2.817  -6.913 1.00 . B B . 115 VAL CG2  1 1 
        3 11724 2 1 115 VAL H    H  29.825   1.058  -9.289 1.00 . B B . 115 VAL H    1 1 
        3 11725 2 1 115 VAL HA   H  28.533   0.357  -6.742 1.00 . B B . 115 VAL HA   1 1 
        3 11726 2 1 115 VAL HB   H  28.271   2.982  -8.200 1.00 . B B . 115 VAL HB   1 1 
        3 11727 2 1 115 VAL HG11 H  27.109   1.846  -5.836 1.00 . B B . 115 VAL HG11 1 1 
        3 11728 2 1 115 VAL HG12 H  28.056   3.273  -5.419 1.00 . B B . 115 VAL HG12 1 1 
        3 11729 2 1 115 VAL HG13 H  26.768   3.390  -6.617 1.00 . B B . 115 VAL HG13 1 1 
        3 11730 2 1 115 VAL HG21 H  30.309   2.145  -6.145 1.00 . B B . 115 VAL HG21 1 1 
        3 11731 2 1 115 VAL HG22 H  30.603   2.761  -7.772 1.00 . B B . 115 VAL HG22 1 1 
        3 11732 2 1 115 VAL HG23 H  29.946   3.827  -6.530 1.00 . B B . 115 VAL HG23 1 1 
        3 11733 2 1 115 VAL N    N  29.604   0.521  -8.500 1.00 . B B . 115 VAL N    1 1 
        3 11734 2 1 115 VAL O    O  26.950   0.971  -9.513 1.00 . B B . 115 VAL O    1 1 
        3 11735 2 1 116 ARG C    C  23.900   0.666  -7.815 1.00 . B B . 116 ARG C    1 1 
        3 11736 2 1 116 ARG CA   C  24.944  -0.388  -8.172 1.00 . B B . 116 ARG CA   1 1 
        3 11737 2 1 116 ARG CB   C  24.502  -1.757  -7.652 1.00 . B B . 116 ARG CB   1 1 
        3 11738 2 1 116 ARG CD   C  24.731  -4.250  -7.867 1.00 . B B . 116 ARG CD   1 1 
        3 11739 2 1 116 ARG CG   C  25.380  -2.901  -8.134 1.00 . B B . 116 ARG CG   1 1 
        3 11740 2 1 116 ARG CZ   C  24.576  -5.185 -10.136 1.00 . B B . 116 ARG CZ   1 1 
        3 11741 2 1 116 ARG H    H  26.470  -0.293  -6.707 1.00 . B B . 116 ARG H    1 1 
        3 11742 2 1 116 ARG HA   H  25.036  -0.434  -9.247 1.00 . B B . 116 ARG HA   1 1 
        3 11743 2 1 116 ARG HB2  H  24.525  -1.745  -6.573 1.00 . B B . 116 ARG HB2  1 1 
        3 11744 2 1 116 ARG HB3  H  23.491  -1.944  -7.981 1.00 . B B . 116 ARG HB3  1 1 
        3 11745 2 1 116 ARG HD2  H  25.077  -4.619  -6.912 1.00 . B B . 116 ARG HD2  1 1 
        3 11746 2 1 116 ARG HD3  H  23.660  -4.120  -7.835 1.00 . B B . 116 ARG HD3  1 1 
        3 11747 2 1 116 ARG HE   H  25.671  -5.956  -8.658 1.00 . B B . 116 ARG HE   1 1 
        3 11748 2 1 116 ARG HG2  H  25.541  -2.796  -9.197 1.00 . B B . 116 ARG HG2  1 1 
        3 11749 2 1 116 ARG HG3  H  26.327  -2.858  -7.618 1.00 . B B . 116 ARG HG3  1 1 
        3 11750 2 1 116 ARG HH11 H  23.487  -3.510  -9.827 1.00 . B B . 116 ARG HH11 1 1 
        3 11751 2 1 116 ARG HH12 H  23.385  -4.178 -11.422 1.00 . B B . 116 ARG HH12 1 1 
        3 11752 2 1 116 ARG HH21 H  25.542  -6.848 -10.753 1.00 . B B . 116 ARG HH21 1 1 
        3 11753 2 1 116 ARG HH22 H  24.552  -6.078 -11.949 1.00 . B B . 116 ARG HH22 1 1 
        3 11754 2 1 116 ARG N    N  26.251  -0.037  -7.628 1.00 . B B . 116 ARG N    1 1 
        3 11755 2 1 116 ARG NE   N  25.059  -5.230  -8.899 1.00 . B B . 116 ARG NE   1 1 
        3 11756 2 1 116 ARG NH1  N  23.748  -4.211 -10.491 1.00 . B B . 116 ARG NH1  1 1 
        3 11757 2 1 116 ARG NH2  N  24.918  -6.113 -11.019 1.00 . B B . 116 ARG NH2  1 1 
        3 11758 2 1 116 ARG O    O  23.827   1.121  -6.672 1.00 . B B . 116 ARG O    1 1 
        3 11759 2 1 117 ARG C    C  20.685   1.504  -8.976 1.00 . B B . 117 ARG C    1 1 
        3 11760 2 1 117 ARG CA   C  22.056   2.052  -8.594 1.00 . B B . 117 ARG CA   1 1 
        3 11761 2 1 117 ARG CB   C  22.361   3.310  -9.409 1.00 . B B . 117 ARG CB   1 1 
        3 11762 2 1 117 ARG CD   C  21.776   5.709  -9.873 1.00 . B B . 117 ARG CD   1 1 
        3 11763 2 1 117 ARG CG   C  21.301   4.392  -9.281 1.00 . B B . 117 ARG CG   1 1 
        3 11764 2 1 117 ARG CZ   C  23.047   7.696  -9.178 1.00 . B B . 117 ARG CZ   1 1 
        3 11765 2 1 117 ARG H    H  23.204   0.653  -9.689 1.00 . B B . 117 ARG H    1 1 
        3 11766 2 1 117 ARG HA   H  22.047   2.309  -7.544 1.00 . B B . 117 ARG HA   1 1 
        3 11767 2 1 117 ARG HB2  H  23.304   3.720  -9.077 1.00 . B B . 117 ARG HB2  1 1 
        3 11768 2 1 117 ARG HB3  H  22.443   3.037 -10.451 1.00 . B B . 117 ARG HB3  1 1 
        3 11769 2 1 117 ARG HD2  H  22.445   5.500 -10.694 1.00 . B B . 117 ARG HD2  1 1 
        3 11770 2 1 117 ARG HD3  H  20.918   6.254 -10.240 1.00 . B B . 117 ARG HD3  1 1 
        3 11771 2 1 117 ARG HE   H  22.521   6.198  -7.969 1.00 . B B . 117 ARG HE   1 1 
        3 11772 2 1 117 ARG HG2  H  20.412   4.073  -9.804 1.00 . B B . 117 ARG HG2  1 1 
        3 11773 2 1 117 ARG HG3  H  21.074   4.537  -8.235 1.00 . B B . 117 ARG HG3  1 1 
        3 11774 2 1 117 ARG HH11 H  22.541   7.652 -11.134 1.00 . B B . 117 ARG HH11 1 1 
        3 11775 2 1 117 ARG HH12 H  23.435   9.048 -10.629 1.00 . B B . 117 ARG HH12 1 1 
        3 11776 2 1 117 ARG HH21 H  23.699   8.032  -7.294 1.00 . B B . 117 ARG HH21 1 1 
        3 11777 2 1 117 ARG HH22 H  24.093   9.264  -8.447 1.00 . B B . 117 ARG HH22 1 1 
        3 11778 2 1 117 ARG N    N  23.095   1.051  -8.801 1.00 . B B . 117 ARG N    1 1 
        3 11779 2 1 117 ARG NE   N  22.476   6.531  -8.890 1.00 . B B . 117 ARG NE   1 1 
        3 11780 2 1 117 ARG NH1  N  23.005   8.171 -10.415 1.00 . B B . 117 ARG NH1  1 1 
        3 11781 2 1 117 ARG NH2  N  23.664   8.387  -8.228 1.00 . B B . 117 ARG NH2  1 1 
        3 11782 2 1 117 ARG O    O  20.448   1.142 -10.129 1.00 . B B . 117 ARG O    1 1 
        3 11783 2 1 118 LYS C    C  17.403   2.036  -7.961 1.00 . B B . 118 LYS C    1 1 
        3 11784 2 1 118 LYS CA   C  18.434   0.948  -8.227 1.00 . B B . 118 LYS CA   1 1 
        3 11785 2 1 118 LYS CB   C  18.159  -0.263  -7.333 1.00 . B B . 118 LYS CB   1 1 
        3 11786 2 1 118 LYS CD   C  17.203  -2.398  -8.252 1.00 . B B . 118 LYS CD   1 1 
        3 11787 2 1 118 LYS CE   C  17.044  -3.518  -7.236 1.00 . B B . 118 LYS CE   1 1 
        3 11788 2 1 118 LYS CG   C  18.468  -1.594  -7.999 1.00 . B B . 118 LYS CG   1 1 
        3 11789 2 1 118 LYS H    H  20.036   1.754  -7.103 1.00 . B B . 118 LYS H    1 1 
        3 11790 2 1 118 LYS HA   H  18.356   0.646  -9.260 1.00 . B B . 118 LYS HA   1 1 
        3 11791 2 1 118 LYS HB2  H  18.761  -0.182  -6.441 1.00 . B B . 118 LYS HB2  1 1 
        3 11792 2 1 118 LYS HB3  H  17.115  -0.259  -7.053 1.00 . B B . 118 LYS HB3  1 1 
        3 11793 2 1 118 LYS HD2  H  16.350  -1.740  -8.182 1.00 . B B . 118 LYS HD2  1 1 
        3 11794 2 1 118 LYS HD3  H  17.252  -2.825  -9.242 1.00 . B B . 118 LYS HD3  1 1 
        3 11795 2 1 118 LYS HE2  H  18.004  -3.714  -6.781 1.00 . B B . 118 LYS HE2  1 1 
        3 11796 2 1 118 LYS HE3  H  16.344  -3.202  -6.477 1.00 . B B . 118 LYS HE3  1 1 
        3 11797 2 1 118 LYS HG2  H  18.957  -1.408  -8.943 1.00 . B B . 118 LYS HG2  1 1 
        3 11798 2 1 118 LYS HG3  H  19.125  -2.163  -7.357 1.00 . B B . 118 LYS HG3  1 1 
        3 11799 2 1 118 LYS HZ1  H  16.397  -4.627  -8.885 1.00 . B B . 118 LYS HZ1  1 1 
        3 11800 2 1 118 LYS HZ2  H  17.231  -5.539  -7.729 1.00 . B B . 118 LYS HZ2  1 1 
        3 11801 2 1 118 LYS HZ3  H  15.639  -5.052  -7.434 1.00 . B B . 118 LYS HZ3  1 1 
        3 11802 2 1 118 LYS N    N  19.784   1.449  -8.000 1.00 . B B . 118 LYS N    1 1 
        3 11803 2 1 118 LYS NZ   N  16.543  -4.772  -7.865 1.00 . B B . 118 LYS NZ   1 1 
        3 11804 2 1 118 LYS O    O  17.700   3.046  -7.324 1.00 . B B . 118 LYS O    1 1 
        3 11805 2 1 119 ASN C    C  13.782   2.080  -8.021 1.00 . B B . 119 ASN C    1 1 
        3 11806 2 1 119 ASN CA   C  15.110   2.786  -8.276 1.00 . B B . 119 ASN CA   1 1 
        3 11807 2 1 119 ASN CB   C  14.992   3.693  -9.502 1.00 . B B . 119 ASN CB   1 1 
        3 11808 2 1 119 ASN CG   C  15.236   2.951 -10.801 1.00 . B B . 119 ASN CG   1 1 
        3 11809 2 1 119 ASN H    H  16.023   0.998  -8.959 1.00 . B B . 119 ASN H    1 1 
        3 11810 2 1 119 ASN HA   H  15.350   3.392  -7.415 1.00 . B B . 119 ASN HA   1 1 
        3 11811 2 1 119 ASN HB2  H  13.999   4.117  -9.535 1.00 . B B . 119 ASN HB2  1 1 
        3 11812 2 1 119 ASN HB3  H  15.717   4.491  -9.423 1.00 . B B . 119 ASN HB3  1 1 
        3 11813 2 1 119 ASN HD21 H  16.663   4.242 -11.298 1.00 . B B . 119 ASN HD21 1 1 
        3 11814 2 1 119 ASN HD22 H  16.363   2.982 -12.440 1.00 . B B . 119 ASN HD22 1 1 
        3 11815 2 1 119 ASN N    N  16.192   1.823  -8.457 1.00 . B B . 119 ASN N    1 1 
        3 11816 2 1 119 ASN ND2  N  16.183   3.441 -11.593 1.00 . B B . 119 ASN ND2  1 1 
        3 11817 2 1 119 ASN O    O  13.505   1.028  -8.597 1.00 . B B . 119 ASN O    1 1 
        3 11818 2 1 119 ASN OD1  O  14.584   1.948 -11.089 1.00 . B B . 119 ASN OD1  1 1 
        3 11819 2 1 120 LEU C    C  10.548   3.118  -7.070 1.00 . B B . 120 LEU C    1 1 
        3 11820 2 1 120 LEU CA   C  11.662   2.102  -6.820 1.00 . B B . 120 LEU CA   1 1 
        3 11821 2 1 120 LEU CB   C  11.637   1.655  -5.356 1.00 . B B . 120 LEU CB   1 1 
        3 11822 2 1 120 LEU CD1  C  12.698   0.327  -3.514 1.00 . B B . 120 LEU CD1  1 1 
        3 11823 2 1 120 LEU CD2  C  13.487   0.037  -5.869 1.00 . B B . 120 LEU CD2  1 1 
        3 11824 2 1 120 LEU CG   C  12.934   1.020  -4.846 1.00 . B B . 120 LEU CG   1 1 
        3 11825 2 1 120 LEU H    H  13.241   3.506  -6.730 1.00 . B B . 120 LEU H    1 1 
        3 11826 2 1 120 LEU HA   H  11.503   1.241  -7.452 1.00 . B B . 120 LEU HA   1 1 
        3 11827 2 1 120 LEU HB2  H  11.418   2.517  -4.744 1.00 . B B . 120 LEU HB2  1 1 
        3 11828 2 1 120 LEU HB3  H  10.841   0.936  -5.235 1.00 . B B . 120 LEU HB3  1 1 
        3 11829 2 1 120 LEU HD11 H  11.891  -0.384  -3.614 1.00 . B B . 120 LEU HD11 1 1 
        3 11830 2 1 120 LEU HD12 H  13.598  -0.189  -3.212 1.00 . B B . 120 LEU HD12 1 1 
        3 11831 2 1 120 LEU HD13 H  12.438   1.063  -2.767 1.00 . B B . 120 LEU HD13 1 1 
        3 11832 2 1 120 LEU HD21 H  12.791  -0.060  -6.689 1.00 . B B . 120 LEU HD21 1 1 
        3 11833 2 1 120 LEU HD22 H  14.433   0.399  -6.241 1.00 . B B . 120 LEU HD22 1 1 
        3 11834 2 1 120 LEU HD23 H  13.628  -0.926  -5.402 1.00 . B B . 120 LEU HD23 1 1 
        3 11835 2 1 120 LEU HG   H  13.670   1.796  -4.694 1.00 . B B . 120 LEU HG   1 1 
        3 11836 2 1 120 LEU N    N  12.963   2.669  -7.155 1.00 . B B . 120 LEU N    1 1 
        3 11837 2 1 120 LEU O    O  10.372   4.057  -6.294 1.00 . B B . 120 LEU O    1 1 
        3 11838 2 1 121 PRO C    C   7.656   3.987  -7.380 1.00 . B B . 121 PRO C    1 1 
        3 11839 2 1 121 PRO CA   C   8.683   3.865  -8.502 1.00 . B B . 121 PRO CA   1 1 
        3 11840 2 1 121 PRO CB   C   8.046   3.224  -9.739 1.00 . B B . 121 PRO CB   1 1 
        3 11841 2 1 121 PRO CD   C   9.914   1.862  -9.147 1.00 . B B . 121 PRO CD   1 1 
        3 11842 2 1 121 PRO CG   C   9.113   2.358 -10.315 1.00 . B B . 121 PRO CG   1 1 
        3 11843 2 1 121 PRO HA   H   9.056   4.847  -8.753 1.00 . B B . 121 PRO HA   1 1 
        3 11844 2 1 121 PRO HB2  H   7.183   2.645  -9.444 1.00 . B B . 121 PRO HB2  1 1 
        3 11845 2 1 121 PRO HB3  H   7.748   3.995 -10.433 1.00 . B B . 121 PRO HB3  1 1 
        3 11846 2 1 121 PRO HD2  H   9.496   0.942  -8.765 1.00 . B B . 121 PRO HD2  1 1 
        3 11847 2 1 121 PRO HD3  H  10.947   1.723  -9.427 1.00 . B B . 121 PRO HD3  1 1 
        3 11848 2 1 121 PRO HG2  H   8.667   1.528 -10.844 1.00 . B B . 121 PRO HG2  1 1 
        3 11849 2 1 121 PRO HG3  H   9.737   2.936 -10.980 1.00 . B B . 121 PRO HG3  1 1 
        3 11850 2 1 121 PRO N    N   9.779   2.950  -8.161 1.00 . B B . 121 PRO N    1 1 
        3 11851 2 1 121 PRO O    O   7.290   2.995  -6.750 1.00 . B B . 121 PRO O    1 1 
        3 11852 2 1 122 ILE C    C   4.884   5.928  -6.705 1.00 . B B . 122 ILE C    1 1 
        3 11853 2 1 122 ILE CA   C   6.205   5.465  -6.101 1.00 . B B . 122 ILE CA   1 1 
        3 11854 2 1 122 ILE CB   C   6.699   6.527  -5.101 1.00 . B B . 122 ILE CB   1 1 
        3 11855 2 1 122 ILE CD1  C   8.399   4.951  -4.052 1.00 . B B . 122 ILE CD1  1 1 
        3 11856 2 1 122 ILE CG1  C   8.164   6.278  -4.739 1.00 . B B . 122 ILE CG1  1 1 
        3 11857 2 1 122 ILE CG2  C   5.831   6.524  -3.850 1.00 . B B . 122 ILE CG2  1 1 
        3 11858 2 1 122 ILE H    H   7.523   5.959  -7.682 1.00 . B B . 122 ILE H    1 1 
        3 11859 2 1 122 ILE HA   H   6.041   4.542  -5.563 1.00 . B B . 122 ILE HA   1 1 
        3 11860 2 1 122 ILE HB   H   6.611   7.497  -5.567 1.00 . B B . 122 ILE HB   1 1 
        3 11861 2 1 122 ILE HD11 H   8.014   4.154  -4.669 1.00 . B B . 122 ILE HD11 1 1 
        3 11862 2 1 122 ILE HD12 H   9.458   4.807  -3.898 1.00 . B B . 122 ILE HD12 1 1 
        3 11863 2 1 122 ILE HD13 H   7.893   4.945  -3.098 1.00 . B B . 122 ILE HD13 1 1 
        3 11864 2 1 122 ILE HG12 H   8.758   6.293  -5.640 1.00 . B B . 122 ILE HG12 1 1 
        3 11865 2 1 122 ILE HG13 H   8.504   7.061  -4.076 1.00 . B B . 122 ILE HG13 1 1 
        3 11866 2 1 122 ILE HG21 H   5.515   5.513  -3.635 1.00 . B B . 122 ILE HG21 1 1 
        3 11867 2 1 122 ILE HG22 H   6.399   6.909  -3.017 1.00 . B B . 122 ILE HG22 1 1 
        3 11868 2 1 122 ILE HG23 H   4.963   7.145  -4.013 1.00 . B B . 122 ILE HG23 1 1 
        3 11869 2 1 122 ILE N    N   7.193   5.210  -7.142 1.00 . B B . 122 ILE N    1 1 
        3 11870 2 1 122 ILE O    O   4.758   7.072  -7.143 1.00 . B B . 122 ILE O    1 1 
        3 11871 2 1 123 GLU C    C   1.616   5.751  -6.173 1.00 . B B . 123 GLU C    1 1 
        3 11872 2 1 123 GLU CA   C   2.590   5.351  -7.277 1.00 . B B . 123 GLU CA   1 1 
        3 11873 2 1 123 GLU CB   C   2.037   4.153  -8.052 1.00 . B B . 123 GLU CB   1 1 
        3 11874 2 1 123 GLU CD   C   1.841   3.559 -10.499 1.00 . B B . 123 GLU CD   1 1 
        3 11875 2 1 123 GLU CG   C   2.777   3.873  -9.349 1.00 . B B . 123 GLU CG   1 1 
        3 11876 2 1 123 GLU H    H   4.064   4.138  -6.362 1.00 . B B . 123 GLU H    1 1 
        3 11877 2 1 123 GLU HA   H   2.708   6.184  -7.955 1.00 . B B . 123 GLU HA   1 1 
        3 11878 2 1 123 GLU HB2  H   2.101   3.274  -7.428 1.00 . B B . 123 GLU HB2  1 1 
        3 11879 2 1 123 GLU HB3  H   0.999   4.340  -8.288 1.00 . B B . 123 GLU HB3  1 1 
        3 11880 2 1 123 GLU HG2  H   3.363   4.742  -9.609 1.00 . B B . 123 GLU HG2  1 1 
        3 11881 2 1 123 GLU HG3  H   3.435   3.029  -9.198 1.00 . B B . 123 GLU HG3  1 1 
        3 11882 2 1 123 GLU N    N   3.902   5.034  -6.726 1.00 . B B . 123 GLU N    1 1 
        3 11883 2 1 123 GLU O    O   1.312   4.957  -5.282 1.00 . B B . 123 GLU O    1 1 
        3 11884 2 1 123 GLU OE1  O   1.370   4.509 -11.158 1.00 . B B . 123 GLU OE1  1 1 
        3 11885 2 1 123 GLU OE2  O   1.579   2.362 -10.742 1.00 . B B . 123 GLU OE2  1 1 
        3 11886 2 1 124 TYR C    C  -1.230   7.038  -5.564 1.00 . B B . 124 TYR C    1 1 
        3 11887 2 1 124 TYR CA   C   0.191   7.492  -5.245 1.00 . B B . 124 TYR CA   1 1 
        3 11888 2 1 124 TYR CB   C   0.251   9.020  -5.185 1.00 . B B . 124 TYR CB   1 1 
        3 11889 2 1 124 TYR CD1  C   2.757   9.320  -5.094 1.00 . B B . 124 TYR CD1  1 1 
        3 11890 2 1 124 TYR CD2  C   1.444  10.295  -3.360 1.00 . B B . 124 TYR CD2  1 1 
        3 11891 2 1 124 TYR CE1  C   3.907   9.806  -4.500 1.00 . B B . 124 TYR CE1  1 1 
        3 11892 2 1 124 TYR CE2  C   2.589  10.784  -2.762 1.00 . B B . 124 TYR CE2  1 1 
        3 11893 2 1 124 TYR CG   C   1.508   9.555  -4.534 1.00 . B B . 124 TYR CG   1 1 
        3 11894 2 1 124 TYR CZ   C   3.817  10.538  -3.335 1.00 . B B . 124 TYR CZ   1 1 
        3 11895 2 1 124 TYR H    H   1.412   7.571  -6.972 1.00 . B B . 124 TYR H    1 1 
        3 11896 2 1 124 TYR HA   H   0.475   7.091  -4.283 1.00 . B B . 124 TYR HA   1 1 
        3 11897 2 1 124 TYR HB2  H   0.207   9.414  -6.190 1.00 . B B . 124 TYR HB2  1 1 
        3 11898 2 1 124 TYR HB3  H  -0.596   9.385  -4.623 1.00 . B B . 124 TYR HB3  1 1 
        3 11899 2 1 124 TYR HD1  H   2.825   8.747  -6.007 1.00 . B B . 124 TYR HD1  1 1 
        3 11900 2 1 124 TYR HD2  H   0.480  10.486  -2.912 1.00 . B B . 124 TYR HD2  1 1 
        3 11901 2 1 124 TYR HE1  H   4.869   9.612  -4.951 1.00 . B B . 124 TYR HE1  1 1 
        3 11902 2 1 124 TYR HE2  H   2.518  11.358  -1.849 1.00 . B B . 124 TYR HE2  1 1 
        3 11903 2 1 124 TYR HH   H   5.403  10.313  -2.272 1.00 . B B . 124 TYR HH   1 1 
        3 11904 2 1 124 TYR N    N   1.132   6.986  -6.237 1.00 . B B . 124 TYR N    1 1 
        3 11905 2 1 124 TYR O    O  -1.905   7.625  -6.411 1.00 . B B . 124 TYR O    1 1 
        3 11906 2 1 124 TYR OH   O   4.960  11.023  -2.742 1.00 . B B . 124 TYR OH   1 1 
        3 11907 2 1 125 ASN C    C  -4.076   6.362  -4.486 1.00 . B B . 125 ASN C    1 1 
        3 11908 2 1 125 ASN CA   C  -3.016   5.450  -5.096 1.00 . B B . 125 ASN CA   1 1 
        3 11909 2 1 125 ASN CB   C  -3.125   4.049  -4.493 1.00 . B B . 125 ASN CB   1 1 
        3 11910 2 1 125 ASN CG   C  -3.344   2.979  -5.545 1.00 . B B . 125 ASN CG   1 1 
        3 11911 2 1 125 ASN H    H  -1.091   5.561  -4.224 1.00 . B B . 125 ASN H    1 1 
        3 11912 2 1 125 ASN HA   H  -3.182   5.388  -6.160 1.00 . B B . 125 ASN HA   1 1 
        3 11913 2 1 125 ASN HB2  H  -2.215   3.821  -3.960 1.00 . B B . 125 ASN HB2  1 1 
        3 11914 2 1 125 ASN HB3  H  -3.957   4.025  -3.803 1.00 . B B . 125 ASN HB3  1 1 
        3 11915 2 1 125 ASN HD21 H  -3.760   1.641  -4.134 1.00 . B B . 125 ASN HD21 1 1 
        3 11916 2 1 125 ASN HD22 H  -3.822   1.062  -5.760 1.00 . B B . 125 ASN HD22 1 1 
        3 11917 2 1 125 ASN N    N  -1.677   5.988  -4.884 1.00 . B B . 125 ASN N    1 1 
        3 11918 2 1 125 ASN ND2  N  -3.676   1.772  -5.102 1.00 . B B . 125 ASN ND2  1 1 
        3 11919 2 1 125 ASN O    O  -4.533   6.136  -3.368 1.00 . B B . 125 ASN O    1 1 
        3 11920 2 1 125 ASN OD1  O  -3.215   3.234  -6.743 1.00 . B B . 125 ASN OD1  1 1 
        3 11921 2 1 126 LEU C    C  -6.839   7.652  -4.644 1.00 . B B . 126 LEU C    1 1 
        3 11922 2 1 126 LEU CA   C  -5.478   8.330  -4.761 1.00 . B B . 126 LEU CA   1 1 
        3 11923 2 1 126 LEU CB   C  -5.572   9.528  -5.708 1.00 . B B . 126 LEU CB   1 1 
        3 11924 2 1 126 LEU CD1  C  -4.643  11.701  -6.548 1.00 . B B . 126 LEU CD1  1 1 
        3 11925 2 1 126 LEU CD2  C  -4.354  11.065  -4.146 1.00 . B B . 126 LEU CD2  1 1 
        3 11926 2 1 126 LEU CG   C  -4.440  10.549  -5.575 1.00 . B B . 126 LEU CG   1 1 
        3 11927 2 1 126 LEU H    H  -4.070   7.517  -6.118 1.00 . B B . 126 LEU H    1 1 
        3 11928 2 1 126 LEU HA   H  -5.177   8.677  -3.783 1.00 . B B . 126 LEU HA   1 1 
        3 11929 2 1 126 LEU HB2  H  -5.578   9.158  -6.723 1.00 . B B . 126 LEU HB2  1 1 
        3 11930 2 1 126 LEU HB3  H  -6.506  10.035  -5.522 1.00 . B B . 126 LEU HB3  1 1 
        3 11931 2 1 126 LEU HD11 H  -5.670  12.031  -6.504 1.00 . B B . 126 LEU HD11 1 1 
        3 11932 2 1 126 LEU HD12 H  -3.991  12.518  -6.278 1.00 . B B . 126 LEU HD12 1 1 
        3 11933 2 1 126 LEU HD13 H  -4.413  11.371  -7.549 1.00 . B B . 126 LEU HD13 1 1 
        3 11934 2 1 126 LEU HD21 H  -5.336  11.374  -3.816 1.00 . B B . 126 LEU HD21 1 1 
        3 11935 2 1 126 LEU HD22 H  -3.988  10.281  -3.501 1.00 . B B . 126 LEU HD22 1 1 
        3 11936 2 1 126 LEU HD23 H  -3.680  11.907  -4.108 1.00 . B B . 126 LEU HD23 1 1 
        3 11937 2 1 126 LEU HG   H  -3.502  10.071  -5.816 1.00 . B B . 126 LEU HG   1 1 
        3 11938 2 1 126 LEU N    N  -4.467   7.390  -5.231 1.00 . B B . 126 LEU N    1 1 
        3 11939 2 1 126 LEU O    O  -7.090   7.006  -3.605 1.00 . B B . 126 LEU O    1 1 
        3 11940 2 1 126 LEU OXT  O  -7.642   7.773  -5.593 1.00 . B B . 126 LEU OXT  1 1 
        4 11941 1 1   1 ALA C    C -41.876   3.719  -4.674 1.00 . A A .   1 ALA C    1 1 
        4 11942 1 1   1 ALA CA   C -43.393   3.644  -4.806 1.00 . A A .   1 ALA CA   1 1 
        4 11943 1 1   1 ALA CB   C -43.866   2.208  -4.634 1.00 . A A .   1 ALA CB   1 1 
        4 11944 1 1   1 ALA H1   H -43.391   3.611  -6.863 1.00 . A A .   1 ALA H1   1 1 
        4 11945 1 1   1 ALA H2   H -44.878   4.096  -6.156 1.00 . A A .   1 ALA H2   1 1 
        4 11946 1 1   1 ALA H3   H -43.546   5.175  -6.171 1.00 . A A .   1 ALA H3   1 1 
        4 11947 1 1   1 ALA HA   H -43.841   4.240  -4.025 1.00 . A A .   1 ALA HA   1 1 
        4 11948 1 1   1 ALA HB1  H -44.716   2.029  -5.278 1.00 . A A .   1 ALA HB1  1 1 
        4 11949 1 1   1 ALA HB2  H -43.067   1.531  -4.897 1.00 . A A .   1 ALA HB2  1 1 
        4 11950 1 1   1 ALA HB3  H -44.154   2.045  -3.606 1.00 . A A .   1 ALA HB3  1 1 
        4 11951 1 1   1 ALA N    N -43.843   4.180  -6.118 1.00 . A A .   1 ALA N    1 1 
        4 11952 1 1   1 ALA O    O -41.170   2.749  -4.949 1.00 . A A .   1 ALA O    1 1 
        4 11953 1 1   2 GLN C    C -39.667   6.241  -3.135 1.00 . A A .   2 GLN C    1 1 
        4 11954 1 1   2 GLN CA   C -39.946   5.081  -4.086 1.00 . A A .   2 GLN CA   1 1 
        4 11955 1 1   2 GLN CB   C -39.287   5.348  -5.440 1.00 . A A .   2 GLN CB   1 1 
        4 11956 1 1   2 GLN CD   C -39.855   6.336  -7.696 1.00 . A A .   2 GLN CD   1 1 
        4 11957 1 1   2 GLN CG   C -39.893   6.523  -6.191 1.00 . A A .   2 GLN CG   1 1 
        4 11958 1 1   2 GLN H    H -41.995   5.615  -4.052 1.00 . A A .   2 GLN H    1 1 
        4 11959 1 1   2 GLN HA   H -39.531   4.178  -3.665 1.00 . A A .   2 GLN HA   1 1 
        4 11960 1 1   2 GLN HB2  H -38.238   5.551  -5.283 1.00 . A A .   2 GLN HB2  1 1 
        4 11961 1 1   2 GLN HB3  H -39.385   4.465  -6.055 1.00 . A A .   2 GLN HB3  1 1 
        4 11962 1 1   2 GLN HE21 H -41.060   4.760  -7.555 1.00 . A A .   2 GLN HE21 1 1 
        4 11963 1 1   2 GLN HE22 H -40.553   5.177  -9.153 1.00 . A A .   2 GLN HE22 1 1 
        4 11964 1 1   2 GLN HG2  H -40.923   6.637  -5.885 1.00 . A A .   2 GLN HG2  1 1 
        4 11965 1 1   2 GLN HG3  H -39.342   7.416  -5.939 1.00 . A A .   2 GLN HG3  1 1 
        4 11966 1 1   2 GLN N    N -41.381   4.878  -4.254 1.00 . A A .   2 GLN N    1 1 
        4 11967 1 1   2 GLN NE2  N -40.560   5.322  -8.183 1.00 . A A .   2 GLN NE2  1 1 
        4 11968 1 1   2 GLN O    O -40.496   7.137  -2.974 1.00 . A A .   2 GLN O    1 1 
        4 11969 1 1   2 GLN OE1  O -39.198   7.093  -8.410 1.00 . A A .   2 GLN OE1  1 1 
        4 11970 1 1   3 SER C    C -37.129   8.237  -2.221 1.00 . A A .   3 SER C    1 1 
        4 11971 1 1   3 SER CA   C -38.109   7.266  -1.571 1.00 . A A .   3 SER CA   1 1 
        4 11972 1 1   3 SER CB   C -37.483   6.656  -0.316 1.00 . A A .   3 SER CB   1 1 
        4 11973 1 1   3 SER H    H -37.878   5.474  -2.676 1.00 . A A .   3 SER H    1 1 
        4 11974 1 1   3 SER HA   H -39.001   7.806  -1.292 1.00 . A A .   3 SER HA   1 1 
        4 11975 1 1   3 SER HB2  H -38.141   5.895   0.079 1.00 . A A .   3 SER HB2  1 1 
        4 11976 1 1   3 SER HB3  H -36.532   6.211  -0.570 1.00 . A A .   3 SER HB3  1 1 
        4 11977 1 1   3 SER HG   H -36.413   7.511   1.084 1.00 . A A .   3 SER HG   1 1 
        4 11978 1 1   3 SER N    N -38.496   6.216  -2.507 1.00 . A A .   3 SER N    1 1 
        4 11979 1 1   3 SER O    O -37.374   9.442  -2.271 1.00 . A A .   3 SER O    1 1 
        4 11980 1 1   3 SER OG   O -37.274   7.640   0.681 1.00 . A A .   3 SER OG   1 1 
        4 11981 1 1   4 VAL C    C -33.857   7.654  -3.894 1.00 . A A .   4 VAL C    1 1 
        4 11982 1 1   4 VAL CA   C -35.000   8.521  -3.366 1.00 . A A .   4 VAL CA   1 1 
        4 11983 1 1   4 VAL CB   C -34.432   9.581  -2.402 1.00 . A A .   4 VAL CB   1 1 
        4 11984 1 1   4 VAL CG1  C -33.893   8.925  -1.140 1.00 . A A .   4 VAL CG1  1 1 
        4 11985 1 1   4 VAL CG2  C -33.351  10.407  -3.086 1.00 . A A .   4 VAL CG2  1 1 
        4 11986 1 1   4 VAL H    H -35.880   6.735  -2.648 1.00 . A A .   4 VAL H    1 1 
        4 11987 1 1   4 VAL HA   H -35.465   9.031  -4.197 1.00 . A A .   4 VAL HA   1 1 
        4 11988 1 1   4 VAL HB   H -35.235  10.246  -2.120 1.00 . A A .   4 VAL HB   1 1 
        4 11989 1 1   4 VAL HG11 H -33.219   8.126  -1.408 1.00 . A A .   4 VAL HG11 1 1 
        4 11990 1 1   4 VAL HG12 H -33.366   9.660  -0.549 1.00 . A A .   4 VAL HG12 1 1 
        4 11991 1 1   4 VAL HG13 H -34.715   8.524  -0.565 1.00 . A A .   4 VAL HG13 1 1 
        4 11992 1 1   4 VAL HG21 H -32.647   9.747  -3.572 1.00 . A A .   4 VAL HG21 1 1 
        4 11993 1 1   4 VAL HG22 H -33.804  11.055  -3.820 1.00 . A A .   4 VAL HG22 1 1 
        4 11994 1 1   4 VAL HG23 H -32.834  11.004  -2.348 1.00 . A A .   4 VAL HG23 1 1 
        4 11995 1 1   4 VAL N    N -36.018   7.703  -2.717 1.00 . A A .   4 VAL N    1 1 
        4 11996 1 1   4 VAL O    O -33.450   6.688  -3.248 1.00 . A A .   4 VAL O    1 1 
        4 11997 1 1   5 PRO C    C -31.034   7.081  -4.753 1.00 . A A .   5 PRO C    1 1 
        4 11998 1 1   5 PRO CA   C -32.224   7.239  -5.695 1.00 . A A .   5 PRO CA   1 1 
        4 11999 1 1   5 PRO CB   C -31.838   8.091  -6.906 1.00 . A A .   5 PRO CB   1 1 
        4 12000 1 1   5 PRO CD   C -33.751   9.127  -5.918 1.00 . A A .   5 PRO CD   1 1 
        4 12001 1 1   5 PRO CG   C -33.066   8.869  -7.230 1.00 . A A .   5 PRO CG   1 1 
        4 12002 1 1   5 PRO HA   H -32.550   6.263  -6.027 1.00 . A A .   5 PRO HA   1 1 
        4 12003 1 1   5 PRO HB2  H -31.016   8.740  -6.643 1.00 . A A .   5 PRO HB2  1 1 
        4 12004 1 1   5 PRO HB3  H -31.551   7.450  -7.725 1.00 . A A .   5 PRO HB3  1 1 
        4 12005 1 1   5 PRO HD2  H -33.419  10.064  -5.494 1.00 . A A .   5 PRO HD2  1 1 
        4 12006 1 1   5 PRO HD3  H -34.823   9.129  -6.045 1.00 . A A .   5 PRO HD3  1 1 
        4 12007 1 1   5 PRO HG2  H -32.795   9.803  -7.701 1.00 . A A .   5 PRO HG2  1 1 
        4 12008 1 1   5 PRO HG3  H -33.706   8.292  -7.880 1.00 . A A .   5 PRO HG3  1 1 
        4 12009 1 1   5 PRO N    N -33.325   7.990  -5.081 1.00 . A A .   5 PRO N    1 1 
        4 12010 1 1   5 PRO O    O -30.761   7.958  -3.933 1.00 . A A .   5 PRO O    1 1 
        4 12011 1 1   6 PRO C    C -27.948   6.571  -4.375 1.00 . A A .   6 PRO C    1 1 
        4 12012 1 1   6 PRO CA   C -29.139   5.689  -4.013 1.00 . A A .   6 PRO CA   1 1 
        4 12013 1 1   6 PRO CB   C -28.823   4.221  -4.299 1.00 . A A .   6 PRO CB   1 1 
        4 12014 1 1   6 PRO CD   C -30.561   4.859  -5.813 1.00 . A A .   6 PRO CD   1 1 
        4 12015 1 1   6 PRO CG   C -29.345   3.984  -5.674 1.00 . A A .   6 PRO CG   1 1 
        4 12016 1 1   6 PRO HA   H -29.373   5.814  -2.966 1.00 . A A .   6 PRO HA   1 1 
        4 12017 1 1   6 PRO HB2  H -27.755   4.063  -4.249 1.00 . A A .   6 PRO HB2  1 1 
        4 12018 1 1   6 PRO HB3  H -29.320   3.595  -3.576 1.00 . A A .   6 PRO HB3  1 1 
        4 12019 1 1   6 PRO HD2  H -30.642   5.236  -6.822 1.00 . A A .   6 PRO HD2  1 1 
        4 12020 1 1   6 PRO HD3  H -31.452   4.312  -5.540 1.00 . A A .   6 PRO HD3  1 1 
        4 12021 1 1   6 PRO HG2  H -28.599   4.262  -6.403 1.00 . A A .   6 PRO HG2  1 1 
        4 12022 1 1   6 PRO HG3  H -29.616   2.945  -5.790 1.00 . A A .   6 PRO HG3  1 1 
        4 12023 1 1   6 PRO N    N -30.305   5.957  -4.859 1.00 . A A .   6 PRO N    1 1 
        4 12024 1 1   6 PRO O    O -27.299   6.363  -5.400 1.00 . A A .   6 PRO O    1 1 
        4 12025 1 1   7 GLY C    C -25.229   7.722  -3.863 1.00 . A A .   7 GLY C    1 1 
        4 12026 1 1   7 GLY CA   C -26.554   8.453  -3.781 1.00 . A A .   7 GLY CA   1 1 
        4 12027 1 1   7 GLY H    H -28.219   7.674  -2.728 1.00 . A A .   7 GLY H    1 1 
        4 12028 1 1   7 GLY HA2  H -26.727   8.970  -4.713 1.00 . A A .   7 GLY HA2  1 1 
        4 12029 1 1   7 GLY HA3  H -26.504   9.179  -2.982 1.00 . A A .   7 GLY HA3  1 1 
        4 12030 1 1   7 GLY N    N -27.667   7.556  -3.529 1.00 . A A .   7 GLY N    1 1 
        4 12031 1 1   7 GLY O    O -24.895   6.927  -2.984 1.00 . A A .   7 GLY O    1 1 
        4 12032 1 1   8 ASP C    C -22.278   7.567  -3.899 1.00 . A A .   8 ASP C    1 1 
        4 12033 1 1   8 ASP CA   C -23.175   7.353  -5.114 1.00 . A A .   8 ASP CA   1 1 
        4 12034 1 1   8 ASP CB   C -22.496   7.905  -6.370 1.00 . A A .   8 ASP CB   1 1 
        4 12035 1 1   8 ASP CG   C -23.383   7.810  -7.596 1.00 . A A .   8 ASP CG   1 1 
        4 12036 1 1   8 ASP H    H -24.793   8.634  -5.587 1.00 . A A .   8 ASP H    1 1 
        4 12037 1 1   8 ASP HA   H -23.342   6.294  -5.243 1.00 . A A .   8 ASP HA   1 1 
        4 12038 1 1   8 ASP HB2  H -22.246   8.943  -6.210 1.00 . A A .   8 ASP HB2  1 1 
        4 12039 1 1   8 ASP HB3  H -21.592   7.345  -6.558 1.00 . A A .   8 ASP HB3  1 1 
        4 12040 1 1   8 ASP N    N -24.472   7.992  -4.921 1.00 . A A .   8 ASP N    1 1 
        4 12041 1 1   8 ASP O    O -22.100   8.694  -3.437 1.00 . A A .   8 ASP O    1 1 
        4 12042 1 1   8 ASP OD1  O -23.347   6.763  -8.276 1.00 . A A .   8 ASP OD1  1 1 
        4 12043 1 1   8 ASP OD2  O -24.116   8.783  -7.875 1.00 . A A .   8 ASP OD2  1 1 
        4 12044 1 1   9 ILE C    C -19.386   6.738  -2.635 1.00 . A A .   9 ILE C    1 1 
        4 12045 1 1   9 ILE CA   C -20.840   6.544  -2.222 1.00 . A A .   9 ILE CA   1 1 
        4 12046 1 1   9 ILE CB   C -20.948   5.271  -1.362 1.00 . A A .   9 ILE CB   1 1 
        4 12047 1 1   9 ILE CD1  C -19.634   3.102  -1.576 1.00 . A A .   9 ILE CD1  1 1 
        4 12048 1 1   9 ILE CG1  C -20.646   4.033  -2.208 1.00 . A A .   9 ILE CG1  1 1 
        4 12049 1 1   9 ILE CG2  C -22.331   5.169  -0.737 1.00 . A A .   9 ILE CG2  1 1 
        4 12050 1 1   9 ILE H    H -21.898   5.606  -3.797 1.00 . A A .   9 ILE H    1 1 
        4 12051 1 1   9 ILE HA   H -21.148   7.387  -1.619 1.00 . A A .   9 ILE HA   1 1 
        4 12052 1 1   9 ILE HB   H -20.224   5.339  -0.564 1.00 . A A .   9 ILE HB   1 1 
        4 12053 1 1   9 ILE HD11 H -19.560   3.312  -0.520 1.00 . A A .   9 ILE HD11 1 1 
        4 12054 1 1   9 ILE HD12 H -19.950   2.078  -1.717 1.00 . A A .   9 ILE HD12 1 1 
        4 12055 1 1   9 ILE HD13 H -18.671   3.248  -2.041 1.00 . A A .   9 ILE HD13 1 1 
        4 12056 1 1   9 ILE HG12 H -21.559   3.476  -2.360 1.00 . A A .   9 ILE HG12 1 1 
        4 12057 1 1   9 ILE HG13 H -20.257   4.346  -3.165 1.00 . A A .   9 ILE HG13 1 1 
        4 12058 1 1   9 ILE HG21 H -22.917   6.033  -1.013 1.00 . A A .   9 ILE HG21 1 1 
        4 12059 1 1   9 ILE HG22 H -22.822   4.274  -1.092 1.00 . A A .   9 ILE HG22 1 1 
        4 12060 1 1   9 ILE HG23 H -22.239   5.125   0.338 1.00 . A A .   9 ILE HG23 1 1 
        4 12061 1 1   9 ILE N    N -21.717   6.477  -3.385 1.00 . A A .   9 ILE N    1 1 
        4 12062 1 1   9 ILE O    O -18.914   6.123  -3.592 1.00 . A A .   9 ILE O    1 1 
        4 12063 1 1  10 ASN C    C -16.398   6.698  -1.747 1.00 . A A .  10 ASN C    1 1 
        4 12064 1 1  10 ASN CA   C -17.273   7.864  -2.192 1.00 . A A .  10 ASN CA   1 1 
        4 12065 1 1  10 ASN CB   C -16.825   9.148  -1.493 1.00 . A A .  10 ASN CB   1 1 
        4 12066 1 1  10 ASN CG   C -16.260  10.168  -2.461 1.00 . A A .  10 ASN CG   1 1 
        4 12067 1 1  10 ASN H    H -19.108   8.051  -1.151 1.00 . A A .  10 ASN H    1 1 
        4 12068 1 1  10 ASN HA   H -17.171   7.990  -3.259 1.00 . A A .  10 ASN HA   1 1 
        4 12069 1 1  10 ASN HB2  H -17.672   9.590  -0.988 1.00 . A A .  10 ASN HB2  1 1 
        4 12070 1 1  10 ASN HB3  H -16.063   8.908  -0.766 1.00 . A A .  10 ASN HB3  1 1 
        4 12071 1 1  10 ASN HD21 H -17.868   9.998  -3.618 1.00 . A A .  10 ASN HD21 1 1 
        4 12072 1 1  10 ASN HD22 H -16.665  11.111  -4.165 1.00 . A A .  10 ASN HD22 1 1 
        4 12073 1 1  10 ASN N    N -18.677   7.594  -1.904 1.00 . A A .  10 ASN N    1 1 
        4 12074 1 1  10 ASN ND2  N -17.007  10.454  -3.522 1.00 . A A .  10 ASN ND2  1 1 
        4 12075 1 1  10 ASN O    O -16.724   5.996  -0.790 1.00 . A A .  10 ASN O    1 1 
        4 12076 1 1  10 ASN OD1  O -15.165  10.693  -2.260 1.00 . A A .  10 ASN OD1  1 1 
        4 12077 1 1  11 THR C    C -12.923   5.814  -2.376 1.00 . A A .  11 THR C    1 1 
        4 12078 1 1  11 THR CA   C -14.370   5.408  -2.118 1.00 . A A .  11 THR CA   1 1 
        4 12079 1 1  11 THR CB   C -14.716   4.160  -2.929 1.00 . A A .  11 THR CB   1 1 
        4 12080 1 1  11 THR CG2  C -15.758   3.285  -2.266 1.00 . A A .  11 THR CG2  1 1 
        4 12081 1 1  11 THR H    H -15.080   7.086  -3.199 1.00 . A A .  11 THR H    1 1 
        4 12082 1 1  11 THR HA   H -14.485   5.185  -1.068 1.00 . A A .  11 THR HA   1 1 
        4 12083 1 1  11 THR HB   H -13.822   3.568  -3.060 1.00 . A A .  11 THR HB   1 1 
        4 12084 1 1  11 THR HG1  H -15.416   3.716  -4.704 1.00 . A A .  11 THR HG1  1 1 
        4 12085 1 1  11 THR HG21 H -15.582   3.263  -1.200 1.00 . A A .  11 THR HG21 1 1 
        4 12086 1 1  11 THR HG22 H -16.741   3.686  -2.460 1.00 . A A .  11 THR HG22 1 1 
        4 12087 1 1  11 THR HG23 H -15.692   2.283  -2.662 1.00 . A A .  11 THR HG23 1 1 
        4 12088 1 1  11 THR N    N -15.287   6.495  -2.446 1.00 . A A .  11 THR N    1 1 
        4 12089 1 1  11 THR O    O -12.640   6.621  -3.261 1.00 . A A .  11 THR O    1 1 
        4 12090 1 1  11 THR OG1  O -15.206   4.513  -4.212 1.00 . A A .  11 THR OG1  1 1 
        4 12091 1 1  12 GLN C    C  -9.750   4.289  -1.447 1.00 . A A .  12 GLN C    1 1 
        4 12092 1 1  12 GLN CA   C -10.590   5.537  -1.733 1.00 . A A .  12 GLN CA   1 1 
        4 12093 1 1  12 GLN CB   C -10.189   6.661  -0.775 1.00 . A A .  12 GLN CB   1 1 
        4 12094 1 1  12 GLN CD   C  -9.596   8.836  -1.916 1.00 . A A .  12 GLN CD   1 1 
        4 12095 1 1  12 GLN CG   C -10.674   8.034  -1.212 1.00 . A A .  12 GLN CG   1 1 
        4 12096 1 1  12 GLN H    H -12.302   4.607  -0.909 1.00 . A A .  12 GLN H    1 1 
        4 12097 1 1  12 GLN HA   H -10.415   5.862  -2.746 1.00 . A A .  12 GLN HA   1 1 
        4 12098 1 1  12 GLN HB2  H -10.600   6.452   0.201 1.00 . A A .  12 GLN HB2  1 1 
        4 12099 1 1  12 GLN HB3  H  -9.111   6.690  -0.703 1.00 . A A .  12 GLN HB3  1 1 
        4 12100 1 1  12 GLN HE21 H  -9.882  10.359  -0.670 1.00 . A A .  12 GLN HE21 1 1 
        4 12101 1 1  12 GLN HE22 H  -8.666  10.592  -1.874 1.00 . A A .  12 GLN HE22 1 1 
        4 12102 1 1  12 GLN HG2  H -11.506   7.910  -1.888 1.00 . A A .  12 GLN HG2  1 1 
        4 12103 1 1  12 GLN HG3  H -10.999   8.581  -0.340 1.00 . A A .  12 GLN HG3  1 1 
        4 12104 1 1  12 GLN N    N -12.011   5.243  -1.596 1.00 . A A .  12 GLN N    1 1 
        4 12105 1 1  12 GLN NE2  N  -9.357  10.052  -1.439 1.00 . A A .  12 GLN NE2  1 1 
        4 12106 1 1  12 GLN O    O  -9.634   3.871  -0.294 1.00 . A A .  12 GLN O    1 1 
        4 12107 1 1  12 GLN OE1  O  -8.986   8.369  -2.877 1.00 . A A .  12 GLN OE1  1 1 
        4 12108 1 1  13 PRO C    C -10.690   4.091  -4.397 1.00 . A A .  13 PRO C    1 1 
        4 12109 1 1  13 PRO CA   C  -9.255   4.116  -3.882 1.00 . A A .  13 PRO CA   1 1 
        4 12110 1 1  13 PRO CB   C  -8.391   3.114  -4.656 1.00 . A A .  13 PRO CB   1 1 
        4 12111 1 1  13 PRO CD   C  -8.318   2.458  -2.364 1.00 . A A .  13 PRO CD   1 1 
        4 12112 1 1  13 PRO CG   C  -8.292   1.924  -3.766 1.00 . A A .  13 PRO CG   1 1 
        4 12113 1 1  13 PRO HA   H  -8.851   5.111  -4.003 1.00 . A A .  13 PRO HA   1 1 
        4 12114 1 1  13 PRO HB2  H  -8.871   2.869  -5.592 1.00 . A A .  13 PRO HB2  1 1 
        4 12115 1 1  13 PRO HB3  H  -7.419   3.545  -4.845 1.00 . A A .  13 PRO HB3  1 1 
        4 12116 1 1  13 PRO HD2  H  -8.769   1.741  -1.694 1.00 . A A .  13 PRO HD2  1 1 
        4 12117 1 1  13 PRO HD3  H  -7.320   2.709  -2.036 1.00 . A A .  13 PRO HD3  1 1 
        4 12118 1 1  13 PRO HG2  H  -9.133   1.267  -3.935 1.00 . A A .  13 PRO HG2  1 1 
        4 12119 1 1  13 PRO HG3  H  -7.364   1.402  -3.951 1.00 . A A .  13 PRO HG3  1 1 
        4 12120 1 1  13 PRO N    N  -9.151   3.664  -2.485 1.00 . A A .  13 PRO N    1 1 
        4 12121 1 1  13 PRO O    O -11.525   3.332  -3.903 1.00 . A A .  13 PRO O    1 1 
        4 12122 1 1  14 SER C    C -12.727   3.658  -6.550 1.00 . A A .  14 SER C    1 1 
        4 12123 1 1  14 SER CA   C -12.304   5.006  -5.975 1.00 . A A .  14 SER CA   1 1 
        4 12124 1 1  14 SER CB   C -12.344   6.075  -7.068 1.00 . A A .  14 SER CB   1 1 
        4 12125 1 1  14 SER H    H -10.262   5.508  -5.741 1.00 . A A .  14 SER H    1 1 
        4 12126 1 1  14 SER HA   H -12.993   5.281  -5.190 1.00 . A A .  14 SER HA   1 1 
        4 12127 1 1  14 SER HB2  H -11.518   5.925  -7.747 1.00 . A A .  14 SER HB2  1 1 
        4 12128 1 1  14 SER HB3  H -13.274   5.997  -7.610 1.00 . A A .  14 SER HB3  1 1 
        4 12129 1 1  14 SER HG   H -12.282   8.028  -7.217 1.00 . A A .  14 SER HG   1 1 
        4 12130 1 1  14 SER N    N -10.969   4.928  -5.391 1.00 . A A .  14 SER N    1 1 
        4 12131 1 1  14 SER O    O -13.794   3.141  -6.223 1.00 . A A .  14 SER O    1 1 
        4 12132 1 1  14 SER OG   O -12.246   7.375  -6.513 1.00 . A A .  14 SER OG   1 1 
        4 12133 1 1  15 GLN C    C -10.901   1.154  -8.560 1.00 . A A .  15 GLN C    1 1 
        4 12134 1 1  15 GLN CA   C -12.174   1.807  -8.029 1.00 . A A .  15 GLN CA   1 1 
        4 12135 1 1  15 GLN CB   C -13.182   1.985  -9.167 1.00 . A A .  15 GLN CB   1 1 
        4 12136 1 1  15 GLN CD   C -15.362   1.232 -10.195 1.00 . A A .  15 GLN CD   1 1 
        4 12137 1 1  15 GLN CG   C -14.463   1.190  -8.975 1.00 . A A .  15 GLN CG   1 1 
        4 12138 1 1  15 GLN H    H -11.048   3.555  -7.632 1.00 . A A .  15 GLN H    1 1 
        4 12139 1 1  15 GLN HA   H -12.606   1.166  -7.276 1.00 . A A .  15 GLN HA   1 1 
        4 12140 1 1  15 GLN HB2  H -13.442   3.031  -9.241 1.00 . A A .  15 GLN HB2  1 1 
        4 12141 1 1  15 GLN HB3  H -12.724   1.671 -10.092 1.00 . A A .  15 GLN HB3  1 1 
        4 12142 1 1  15 GLN HE21 H -14.215  -0.106 -11.116 1.00 . A A .  15 GLN HE21 1 1 
        4 12143 1 1  15 GLN HE22 H -15.581   0.455 -12.013 1.00 . A A .  15 GLN HE22 1 1 
        4 12144 1 1  15 GLN HG2  H -14.207   0.161  -8.771 1.00 . A A .  15 GLN HG2  1 1 
        4 12145 1 1  15 GLN HG3  H -15.004   1.599  -8.134 1.00 . A A .  15 GLN HG3  1 1 
        4 12146 1 1  15 GLN N    N -11.883   3.094  -7.409 1.00 . A A .  15 GLN N    1 1 
        4 12147 1 1  15 GLN NE2  N -15.018   0.448 -11.211 1.00 . A A .  15 GLN NE2  1 1 
        4 12148 1 1  15 GLN O    O -10.900   0.556  -9.636 1.00 . A A .  15 GLN O    1 1 
        4 12149 1 1  15 GLN OE1  O -16.352   1.962 -10.227 1.00 . A A .  15 GLN OE1  1 1 
        4 12150 1 1  16 LYS C    C  -7.588   0.598  -7.007 1.00 . A A .  16 LYS C    1 1 
        4 12151 1 1  16 LYS CA   C  -8.541   0.688  -8.194 1.00 . A A .  16 LYS CA   1 1 
        4 12152 1 1  16 LYS CB   C  -7.904   1.515  -9.314 1.00 . A A .  16 LYS CB   1 1 
        4 12153 1 1  16 LYS CD   C  -8.126   3.770 -10.394 1.00 . A A .  16 LYS CD   1 1 
        4 12154 1 1  16 LYS CE   C  -8.190   5.271 -10.168 1.00 . A A .  16 LYS CE   1 1 
        4 12155 1 1  16 LYS CG   C  -7.982   3.015  -9.084 1.00 . A A .  16 LYS CG   1 1 
        4 12156 1 1  16 LYS H    H  -9.880   1.757  -6.949 1.00 . A A .  16 LYS H    1 1 
        4 12157 1 1  16 LYS HA   H  -8.733  -0.309  -8.562 1.00 . A A .  16 LYS HA   1 1 
        4 12158 1 1  16 LYS HB2  H  -6.864   1.239  -9.401 1.00 . A A .  16 LYS HB2  1 1 
        4 12159 1 1  16 LYS HB3  H  -8.408   1.287 -10.242 1.00 . A A .  16 LYS HB3  1 1 
        4 12160 1 1  16 LYS HD2  H  -7.277   3.547 -11.022 1.00 . A A .  16 LYS HD2  1 1 
        4 12161 1 1  16 LYS HD3  H  -9.033   3.450 -10.885 1.00 . A A .  16 LYS HD3  1 1 
        4 12162 1 1  16 LYS HE2  H  -8.926   5.693 -10.839 1.00 . A A .  16 LYS HE2  1 1 
        4 12163 1 1  16 LYS HE3  H  -8.488   5.456  -9.147 1.00 . A A .  16 LYS HE3  1 1 
        4 12164 1 1  16 LYS HG2  H  -8.837   3.230  -8.460 1.00 . A A .  16 LYS HG2  1 1 
        4 12165 1 1  16 LYS HG3  H  -7.080   3.340  -8.587 1.00 . A A .  16 LYS HG3  1 1 
        4 12166 1 1  16 LYS HZ1  H  -6.493   5.622 -11.334 1.00 . A A .  16 LYS HZ1  1 1 
        4 12167 1 1  16 LYS HZ2  H  -6.991   6.962 -10.429 1.00 . A A .  16 LYS HZ2  1 1 
        4 12168 1 1  16 LYS HZ3  H  -6.202   5.673  -9.669 1.00 . A A .  16 LYS HZ3  1 1 
        4 12169 1 1  16 LYS N    N  -9.819   1.269  -7.798 1.00 . A A .  16 LYS N    1 1 
        4 12170 1 1  16 LYS NZ   N  -6.878   5.928 -10.417 1.00 . A A .  16 LYS NZ   1 1 
        4 12171 1 1  16 LYS O    O  -7.117   1.614  -6.498 1.00 . A A .  16 LYS O    1 1 
        4 12172 1 1  17 ILE C    C  -5.346  -1.890  -5.803 1.00 . A A .  17 ILE C    1 1 
        4 12173 1 1  17 ILE CA   C  -6.408  -0.855  -5.450 1.00 . A A .  17 ILE CA   1 1 
        4 12174 1 1  17 ILE CB   C  -7.177  -1.329  -4.202 1.00 . A A .  17 ILE CB   1 1 
        4 12175 1 1  17 ILE CD1  C  -6.909  -1.664  -1.692 1.00 . A A .  17 ILE CD1  1 1 
        4 12176 1 1  17 ILE CG1  C  -6.215  -1.550  -3.032 1.00 . A A .  17 ILE CG1  1 1 
        4 12177 1 1  17 ILE CG2  C  -7.950  -2.602  -4.508 1.00 . A A .  17 ILE CG2  1 1 
        4 12178 1 1  17 ILE H    H  -7.712  -1.398  -7.024 1.00 . A A .  17 ILE H    1 1 
        4 12179 1 1  17 ILE HA   H  -5.921   0.081  -5.215 1.00 . A A .  17 ILE HA   1 1 
        4 12180 1 1  17 ILE HB   H  -7.889  -0.562  -3.933 1.00 . A A .  17 ILE HB   1 1 
        4 12181 1 1  17 ILE HD11 H  -7.941  -1.940  -1.844 1.00 . A A .  17 ILE HD11 1 1 
        4 12182 1 1  17 ILE HD12 H  -6.418  -2.420  -1.097 1.00 . A A .  17 ILE HD12 1 1 
        4 12183 1 1  17 ILE HD13 H  -6.861  -0.715  -1.180 1.00 . A A .  17 ILE HD13 1 1 
        4 12184 1 1  17 ILE HG12 H  -5.663  -2.462  -3.198 1.00 . A A .  17 ILE HG12 1 1 
        4 12185 1 1  17 ILE HG13 H  -5.525  -0.720  -2.981 1.00 . A A .  17 ILE HG13 1 1 
        4 12186 1 1  17 ILE HG21 H  -7.748  -2.910  -5.523 1.00 . A A .  17 ILE HG21 1 1 
        4 12187 1 1  17 ILE HG22 H  -7.641  -3.383  -3.827 1.00 . A A .  17 ILE HG22 1 1 
        4 12188 1 1  17 ILE HG23 H  -9.007  -2.419  -4.390 1.00 . A A .  17 ILE HG23 1 1 
        4 12189 1 1  17 ILE N    N  -7.307  -0.627  -6.574 1.00 . A A .  17 ILE N    1 1 
        4 12190 1 1  17 ILE O    O  -5.653  -2.938  -6.372 1.00 . A A .  17 ILE O    1 1 
        4 12191 1 1  18 VAL C    C  -2.122  -2.717  -4.520 1.00 . A A .  18 VAL C    1 1 
        4 12192 1 1  18 VAL CA   C  -2.990  -2.496  -5.754 1.00 . A A .  18 VAL CA   1 1 
        4 12193 1 1  18 VAL CB   C  -2.105  -1.958  -6.899 1.00 . A A .  18 VAL CB   1 1 
        4 12194 1 1  18 VAL CG1  C  -1.616  -0.554  -6.579 1.00 . A A .  18 VAL CG1  1 1 
        4 12195 1 1  18 VAL CG2  C  -0.929  -2.891  -7.161 1.00 . A A .  18 VAL CG2  1 1 
        4 12196 1 1  18 VAL H    H  -3.913  -0.739  -5.018 1.00 . A A .  18 VAL H    1 1 
        4 12197 1 1  18 VAL HA   H  -3.406  -3.443  -6.065 1.00 . A A .  18 VAL HA   1 1 
        4 12198 1 1  18 VAL HB   H  -2.705  -1.909  -7.797 1.00 . A A .  18 VAL HB   1 1 
        4 12199 1 1  18 VAL HG11 H  -2.404  -0.001  -6.089 1.00 . A A .  18 VAL HG11 1 1 
        4 12200 1 1  18 VAL HG12 H  -0.758  -0.612  -5.926 1.00 . A A .  18 VAL HG12 1 1 
        4 12201 1 1  18 VAL HG13 H  -1.339  -0.052  -7.495 1.00 . A A .  18 VAL HG13 1 1 
        4 12202 1 1  18 VAL HG21 H  -1.215  -3.905  -6.926 1.00 . A A .  18 VAL HG21 1 1 
        4 12203 1 1  18 VAL HG22 H  -0.643  -2.829  -8.200 1.00 . A A .  18 VAL HG22 1 1 
        4 12204 1 1  18 VAL HG23 H  -0.093  -2.601  -6.540 1.00 . A A .  18 VAL HG23 1 1 
        4 12205 1 1  18 VAL N    N  -4.096  -1.590  -5.467 1.00 . A A .  18 VAL N    1 1 
        4 12206 1 1  18 VAL O    O  -1.409  -1.813  -4.083 1.00 . A A .  18 VAL O    1 1 
        4 12207 1 1  19 PHE C    C   0.103  -4.024  -3.096 1.00 . A A .  19 PHE C    1 1 
        4 12208 1 1  19 PHE CA   C  -1.373  -4.258  -2.801 1.00 . A A .  19 PHE CA   1 1 
        4 12209 1 1  19 PHE CB   C  -1.604  -5.715  -2.393 1.00 . A A .  19 PHE CB   1 1 
        4 12210 1 1  19 PHE CD1  C  -3.695  -5.071  -1.164 1.00 . A A .  19 PHE CD1  1 1 
        4 12211 1 1  19 PHE CD2  C  -3.641  -7.177  -2.282 1.00 . A A .  19 PHE CD2  1 1 
        4 12212 1 1  19 PHE CE1  C  -4.986  -5.325  -0.743 1.00 . A A .  19 PHE CE1  1 1 
        4 12213 1 1  19 PHE CE2  C  -4.932  -7.436  -1.864 1.00 . A A .  19 PHE CE2  1 1 
        4 12214 1 1  19 PHE CG   C  -3.009  -5.994  -1.937 1.00 . A A .  19 PHE CG   1 1 
        4 12215 1 1  19 PHE CZ   C  -5.606  -6.509  -1.093 1.00 . A A .  19 PHE CZ   1 1 
        4 12216 1 1  19 PHE H    H  -2.751  -4.610  -4.372 1.00 . A A .  19 PHE H    1 1 
        4 12217 1 1  19 PHE HA   H  -1.679  -3.611  -1.993 1.00 . A A .  19 PHE HA   1 1 
        4 12218 1 1  19 PHE HB2  H  -1.395  -6.356  -3.237 1.00 . A A .  19 PHE HB2  1 1 
        4 12219 1 1  19 PHE HB3  H  -0.935  -5.964  -1.583 1.00 . A A .  19 PHE HB3  1 1 
        4 12220 1 1  19 PHE HD1  H  -3.211  -4.146  -0.889 1.00 . A A .  19 PHE HD1  1 1 
        4 12221 1 1  19 PHE HD2  H  -3.115  -7.903  -2.885 1.00 . A A .  19 PHE HD2  1 1 
        4 12222 1 1  19 PHE HE1  H  -5.511  -4.598  -0.139 1.00 . A A .  19 PHE HE1  1 1 
        4 12223 1 1  19 PHE HE2  H  -5.415  -8.363  -2.140 1.00 . A A .  19 PHE HE2  1 1 
        4 12224 1 1  19 PHE HZ   H  -6.615  -6.709  -0.765 1.00 . A A .  19 PHE HZ   1 1 
        4 12225 1 1  19 PHE N    N  -2.173  -3.926  -3.972 1.00 . A A .  19 PHE N    1 1 
        4 12226 1 1  19 PHE O    O   0.524  -4.066  -4.251 1.00 . A A .  19 PHE O    1 1 
        4 12227 1 1  20 ASN C    C   3.153  -4.593  -1.554 1.00 . A A .  20 ASN C    1 1 
        4 12228 1 1  20 ASN CA   C   2.313  -3.519  -2.234 1.00 . A A .  20 ASN CA   1 1 
        4 12229 1 1  20 ASN CB   C   2.685  -2.141  -1.683 1.00 . A A .  20 ASN CB   1 1 
        4 12230 1 1  20 ASN CG   C   3.887  -1.542  -2.385 1.00 . A A .  20 ASN CG   1 1 
        4 12231 1 1  20 ASN H    H   0.501  -3.738  -1.157 1.00 . A A .  20 ASN H    1 1 
        4 12232 1 1  20 ASN HA   H   2.520  -3.538  -3.294 1.00 . A A .  20 ASN HA   1 1 
        4 12233 1 1  20 ASN HB2  H   1.846  -1.472  -1.811 1.00 . A A .  20 ASN HB2  1 1 
        4 12234 1 1  20 ASN HB3  H   2.911  -2.230  -0.631 1.00 . A A .  20 ASN HB3  1 1 
        4 12235 1 1  20 ASN HD21 H   5.085  -2.191  -0.937 1.00 . A A .  20 ASN HD21 1 1 
        4 12236 1 1  20 ASN HD22 H   5.856  -1.324  -2.217 1.00 . A A .  20 ASN HD22 1 1 
        4 12237 1 1  20 ASN N    N   0.888  -3.768  -2.057 1.00 . A A .  20 ASN N    1 1 
        4 12238 1 1  20 ASN ND2  N   5.062  -1.701  -1.786 1.00 . A A .  20 ASN ND2  1 1 
        4 12239 1 1  20 ASN O    O   3.073  -4.786  -0.341 1.00 . A A .  20 ASN O    1 1 
        4 12240 1 1  20 ASN OD1  O   3.764  -0.941  -3.454 1.00 . A A .  20 ASN OD1  1 1 
        4 12241 1 1  21 ALA C    C   5.626  -5.839  -0.614 1.00 . A A .  21 ALA C    1 1 
        4 12242 1 1  21 ALA CA   C   4.829  -6.341  -1.819 1.00 . A A .  21 ALA CA   1 1 
        4 12243 1 1  21 ALA CB   C   5.769  -6.843  -2.904 1.00 . A A .  21 ALA CB   1 1 
        4 12244 1 1  21 ALA H    H   3.988  -5.086  -3.306 1.00 . A A .  21 ALA H    1 1 
        4 12245 1 1  21 ALA HA   H   4.201  -7.163  -1.506 1.00 . A A .  21 ALA HA   1 1 
        4 12246 1 1  21 ALA HB1  H   5.508  -6.383  -3.847 1.00 . A A .  21 ALA HB1  1 1 
        4 12247 1 1  21 ALA HB2  H   6.786  -6.586  -2.648 1.00 . A A .  21 ALA HB2  1 1 
        4 12248 1 1  21 ALA HB3  H   5.679  -7.916  -2.991 1.00 . A A .  21 ALA HB3  1 1 
        4 12249 1 1  21 ALA N    N   3.966  -5.289  -2.345 1.00 . A A .  21 ALA N    1 1 
        4 12250 1 1  21 ALA O    O   5.645  -4.640  -0.335 1.00 . A A .  21 ALA O    1 1 
        4 12251 1 1  22 PRO C    C   4.982  -8.857   0.171 1.00 . A A .  22 PRO C    1 1 
        4 12252 1 1  22 PRO CA   C   6.308  -8.187  -0.165 1.00 . A A .  22 PRO CA   1 1 
        4 12253 1 1  22 PRO CB   C   7.419  -8.721   0.740 1.00 . A A .  22 PRO CB   1 1 
        4 12254 1 1  22 PRO CD   C   7.111  -6.420   1.313 1.00 . A A .  22 PRO CD   1 1 
        4 12255 1 1  22 PRO CG   C   7.457  -7.769   1.883 1.00 . A A .  22 PRO CG   1 1 
        4 12256 1 1  22 PRO HA   H   6.556  -8.385  -1.197 1.00 . A A .  22 PRO HA   1 1 
        4 12257 1 1  22 PRO HB2  H   7.173  -9.721   1.065 1.00 . A A .  22 PRO HB2  1 1 
        4 12258 1 1  22 PRO HB3  H   8.354  -8.729   0.201 1.00 . A A .  22 PRO HB3  1 1 
        4 12259 1 1  22 PRO HD2  H   6.536  -5.846   2.025 1.00 . A A .  22 PRO HD2  1 1 
        4 12260 1 1  22 PRO HD3  H   8.006  -5.888   1.032 1.00 . A A .  22 PRO HD3  1 1 
        4 12261 1 1  22 PRO HG2  H   6.732  -8.059   2.629 1.00 . A A .  22 PRO HG2  1 1 
        4 12262 1 1  22 PRO HG3  H   8.449  -7.749   2.312 1.00 . A A .  22 PRO HG3  1 1 
        4 12263 1 1  22 PRO N    N   6.298  -6.746   0.125 1.00 . A A .  22 PRO N    1 1 
        4 12264 1 1  22 PRO O    O   4.157  -8.300   0.895 1.00 . A A .  22 PRO O    1 1 
        4 12265 1 1  23 TYR C    C   3.825 -12.040   0.721 1.00 . A A .  23 TYR C    1 1 
        4 12266 1 1  23 TYR CA   C   3.556 -10.805  -0.128 1.00 . A A .  23 TYR CA   1 1 
        4 12267 1 1  23 TYR CB   C   2.920 -11.202  -1.459 1.00 . A A .  23 TYR CB   1 1 
        4 12268 1 1  23 TYR CD1  C   1.938  -8.905  -1.759 1.00 . A A .  23 TYR CD1  1 1 
        4 12269 1 1  23 TYR CD2  C   2.848  -9.994  -3.674 1.00 . A A .  23 TYR CD2  1 1 
        4 12270 1 1  23 TYR CE1  C   1.611  -7.809  -2.531 1.00 . A A .  23 TYR CE1  1 1 
        4 12271 1 1  23 TYR CE2  C   2.523  -8.901  -4.454 1.00 . A A .  23 TYR CE2  1 1 
        4 12272 1 1  23 TYR CG   C   2.560 -10.013  -2.316 1.00 . A A .  23 TYR CG   1 1 
        4 12273 1 1  23 TYR CZ   C   1.905  -7.811  -3.877 1.00 . A A .  23 TYR CZ   1 1 
        4 12274 1 1  23 TYR H    H   5.479 -10.442  -0.936 1.00 . A A .  23 TYR H    1 1 
        4 12275 1 1  23 TYR HA   H   2.875 -10.160   0.407 1.00 . A A .  23 TYR HA   1 1 
        4 12276 1 1  23 TYR HB2  H   3.611 -11.818  -2.014 1.00 . A A .  23 TYR HB2  1 1 
        4 12277 1 1  23 TYR HB3  H   2.016 -11.762  -1.268 1.00 . A A .  23 TYR HB3  1 1 
        4 12278 1 1  23 TYR HD1  H   1.709  -8.906  -0.704 1.00 . A A .  23 TYR HD1  1 1 
        4 12279 1 1  23 TYR HD2  H   3.331 -10.849  -4.121 1.00 . A A .  23 TYR HD2  1 1 
        4 12280 1 1  23 TYR HE1  H   1.128  -6.957  -2.077 1.00 . A A .  23 TYR HE1  1 1 
        4 12281 1 1  23 TYR HE2  H   2.755  -8.903  -5.508 1.00 . A A .  23 TYR HE2  1 1 
        4 12282 1 1  23 TYR HH   H   2.062  -5.950  -4.336 1.00 . A A .  23 TYR HH   1 1 
        4 12283 1 1  23 TYR N    N   4.784 -10.055  -0.364 1.00 . A A .  23 TYR N    1 1 
        4 12284 1 1  23 TYR O    O   3.192 -13.081   0.543 1.00 . A A .  23 TYR O    1 1 
        4 12285 1 1  23 TYR OH   O   1.580  -6.720  -4.650 1.00 . A A .  23 TYR OH   1 1 
        4 12286 1 1  24 ASP C    C   4.608 -12.762   3.962 1.00 . A A .  24 ASP C    1 1 
        4 12287 1 1  24 ASP CA   C   5.114 -13.012   2.541 1.00 . A A .  24 ASP CA   1 1 
        4 12288 1 1  24 ASP CB   C   6.630 -13.212   2.560 1.00 . A A .  24 ASP CB   1 1 
        4 12289 1 1  24 ASP CG   C   7.241 -13.138   1.174 1.00 . A A .  24 ASP CG   1 1 
        4 12290 1 1  24 ASP H    H   5.226 -11.056   1.747 1.00 . A A .  24 ASP H    1 1 
        4 12291 1 1  24 ASP HA   H   4.649 -13.908   2.159 1.00 . A A .  24 ASP HA   1 1 
        4 12292 1 1  24 ASP HB2  H   7.079 -12.444   3.172 1.00 . A A .  24 ASP HB2  1 1 
        4 12293 1 1  24 ASP HB3  H   6.855 -14.180   2.982 1.00 . A A .  24 ASP HB3  1 1 
        4 12294 1 1  24 ASP N    N   4.763 -11.914   1.652 1.00 . A A .  24 ASP N    1 1 
        4 12295 1 1  24 ASP O    O   4.883 -13.546   4.871 1.00 . A A .  24 ASP O    1 1 
        4 12296 1 1  24 ASP OD1  O   7.310 -12.023   0.614 1.00 . A A .  24 ASP OD1  1 1 
        4 12297 1 1  24 ASP OD2  O   7.649 -14.195   0.649 1.00 . A A .  24 ASP OD2  1 1 
        4 12298 1 1  25 ASP C    C   1.957 -10.689   5.346 1.00 . A A .  25 ASP C    1 1 
        4 12299 1 1  25 ASP CA   C   3.333 -11.335   5.470 1.00 . A A .  25 ASP CA   1 1 
        4 12300 1 1  25 ASP CB   C   4.288 -10.395   6.209 1.00 . A A .  25 ASP CB   1 1 
        4 12301 1 1  25 ASP CG   C   5.213 -11.137   7.154 1.00 . A A .  25 ASP CG   1 1 
        4 12302 1 1  25 ASP H    H   3.673 -11.076   3.400 1.00 . A A .  25 ASP H    1 1 
        4 12303 1 1  25 ASP HA   H   3.237 -12.252   6.032 1.00 . A A .  25 ASP HA   1 1 
        4 12304 1 1  25 ASP HB2  H   4.891  -9.865   5.488 1.00 . A A .  25 ASP HB2  1 1 
        4 12305 1 1  25 ASP HB3  H   3.711  -9.684   6.782 1.00 . A A .  25 ASP HB3  1 1 
        4 12306 1 1  25 ASP N    N   3.867 -11.669   4.155 1.00 . A A .  25 ASP N    1 1 
        4 12307 1 1  25 ASP O    O   1.761  -9.770   4.551 1.00 . A A .  25 ASP O    1 1 
        4 12308 1 1  25 ASP OD1  O   4.876 -12.276   7.543 1.00 . A A .  25 ASP OD1  1 1 
        4 12309 1 1  25 ASP OD2  O   6.273 -10.580   7.505 1.00 . A A .  25 ASP OD2  1 1 
        4 12310 1 1  26 LYS C    C  -0.352  -9.133   6.270 1.00 . A A .  26 LYS C    1 1 
        4 12311 1 1  26 LYS CA   C  -0.352 -10.649   6.112 1.00 . A A .  26 LYS CA   1 1 
        4 12312 1 1  26 LYS CB   C  -1.188 -11.289   7.221 1.00 . A A .  26 LYS CB   1 1 
        4 12313 1 1  26 LYS CD   C  -1.467 -11.460   9.712 1.00 . A A .  26 LYS CD   1 1 
        4 12314 1 1  26 LYS CE   C  -2.397 -12.649   9.529 1.00 . A A .  26 LYS CE   1 1 
        4 12315 1 1  26 LYS CG   C  -0.478 -11.344   8.564 1.00 . A A .  26 LYS CG   1 1 
        4 12316 1 1  26 LYS H    H   1.224 -11.911   6.747 1.00 . A A .  26 LYS H    1 1 
        4 12317 1 1  26 LYS HA   H  -0.787 -10.900   5.157 1.00 . A A .  26 LYS HA   1 1 
        4 12318 1 1  26 LYS HB2  H  -2.099 -10.721   7.342 1.00 . A A .  26 LYS HB2  1 1 
        4 12319 1 1  26 LYS HB3  H  -1.440 -12.299   6.929 1.00 . A A .  26 LYS HB3  1 1 
        4 12320 1 1  26 LYS HD2  H  -0.920 -11.584  10.634 1.00 . A A .  26 LYS HD2  1 1 
        4 12321 1 1  26 LYS HD3  H  -2.057 -10.556   9.759 1.00 . A A .  26 LYS HD3  1 1 
        4 12322 1 1  26 LYS HE2  H  -3.176 -12.599  10.274 1.00 . A A .  26 LYS HE2  1 1 
        4 12323 1 1  26 LYS HE3  H  -2.838 -12.596   8.543 1.00 . A A .  26 LYS HE3  1 1 
        4 12324 1 1  26 LYS HG2  H   0.178 -12.201   8.579 1.00 . A A .  26 LYS HG2  1 1 
        4 12325 1 1  26 LYS HG3  H   0.101 -10.441   8.689 1.00 . A A .  26 LYS HG3  1 1 
        4 12326 1 1  26 LYS HZ1  H  -0.768 -13.797  10.155 1.00 . A A .  26 LYS HZ1  1 1 
        4 12327 1 1  26 LYS HZ2  H  -2.247 -14.614  10.220 1.00 . A A .  26 LYS HZ2  1 1 
        4 12328 1 1  26 LYS HZ3  H  -1.492 -14.354   8.730 1.00 . A A .  26 LYS HZ3  1 1 
        4 12329 1 1  26 LYS N    N   1.007 -11.177   6.135 1.00 . A A .  26 LYS N    1 1 
        4 12330 1 1  26 LYS NZ   N  -1.676 -13.945   9.668 1.00 . A A .  26 LYS NZ   1 1 
        4 12331 1 1  26 LYS O    O   0.161  -8.600   7.254 1.00 . A A .  26 LYS O    1 1 
        4 12332 1 1  27 HIS C    C  -2.461  -6.522   5.353 1.00 . A A .  27 HIS C    1 1 
        4 12333 1 1  27 HIS CA   C  -1.009  -6.987   5.326 1.00 . A A .  27 HIS CA   1 1 
        4 12334 1 1  27 HIS CB   C  -0.290  -6.394   4.113 1.00 . A A .  27 HIS CB   1 1 
        4 12335 1 1  27 HIS CD2  C   2.095  -7.010   3.315 1.00 . A A .  27 HIS CD2  1 1 
        4 12336 1 1  27 HIS CE1  C   3.234  -6.283   5.004 1.00 . A A .  27 HIS CE1  1 1 
        4 12337 1 1  27 HIS CG   C   1.202  -6.491   4.196 1.00 . A A .  27 HIS CG   1 1 
        4 12338 1 1  27 HIS H    H  -1.329  -8.926   4.538 1.00 . A A .  27 HIS H    1 1 
        4 12339 1 1  27 HIS HA   H  -0.518  -6.649   6.226 1.00 . A A .  27 HIS HA   1 1 
        4 12340 1 1  27 HIS HB2  H  -0.608  -6.917   3.223 1.00 . A A .  27 HIS HB2  1 1 
        4 12341 1 1  27 HIS HB3  H  -0.552  -5.350   4.024 1.00 . A A .  27 HIS HB3  1 1 
        4 12342 1 1  27 HIS HD1  H   1.590  -5.603   6.068 1.00 . A A .  27 HIS HD1  1 1 
        4 12343 1 1  27 HIS HD2  H   1.858  -7.459   2.362 1.00 . A A .  27 HIS HD2  1 1 
        4 12344 1 1  27 HIS HE1  H   4.049  -6.032   5.667 1.00 . A A .  27 HIS HE1  1 1 
        4 12345 1 1  27 HIS N    N  -0.936  -8.443   5.296 1.00 . A A .  27 HIS N    1 1 
        4 12346 1 1  27 HIS ND1  N   1.942  -6.034   5.264 1.00 . A A .  27 HIS ND1  1 1 
        4 12347 1 1  27 HIS NE2  N   3.380  -6.875   3.833 1.00 . A A .  27 HIS NE2  1 1 
        4 12348 1 1  27 HIS O    O  -3.348  -7.196   4.829 1.00 . A A .  27 HIS O    1 1 
        4 12349 1 1  28 THR C    C  -4.118  -3.417   5.484 1.00 . A A .  28 THR C    1 1 
        4 12350 1 1  28 THR CA   C  -4.049  -4.823   6.067 1.00 . A A .  28 THR CA   1 1 
        4 12351 1 1  28 THR CB   C  -4.510  -4.805   7.525 1.00 . A A .  28 THR CB   1 1 
        4 12352 1 1  28 THR CG2  C  -6.002  -4.599   7.679 1.00 . A A .  28 THR CG2  1 1 
        4 12353 1 1  28 THR H    H  -1.954  -4.878   6.373 1.00 . A A .  28 THR H    1 1 
        4 12354 1 1  28 THR HA   H  -4.706  -5.466   5.501 1.00 . A A .  28 THR HA   1 1 
        4 12355 1 1  28 THR HB   H  -4.010  -3.996   8.040 1.00 . A A .  28 THR HB   1 1 
        4 12356 1 1  28 THR HG1  H  -3.239  -6.018   8.389 1.00 . A A .  28 THR HG1  1 1 
        4 12357 1 1  28 THR HG21 H  -6.402  -4.172   6.770 1.00 . A A .  28 THR HG21 1 1 
        4 12358 1 1  28 THR HG22 H  -6.479  -5.548   7.870 1.00 . A A .  28 THR HG22 1 1 
        4 12359 1 1  28 THR HG23 H  -6.189  -3.928   8.504 1.00 . A A .  28 THR HG23 1 1 
        4 12360 1 1  28 THR N    N  -2.700  -5.369   5.971 1.00 . A A .  28 THR N    1 1 
        4 12361 1 1  28 THR O    O  -3.588  -2.467   6.061 1.00 . A A .  28 THR O    1 1 
        4 12362 1 1  28 THR OG1  O  -4.174  -6.019   8.173 1.00 . A A .  28 THR OG1  1 1 
        4 12363 1 1  29 TYR C    C  -6.293  -1.386   4.014 1.00 . A A .  29 TYR C    1 1 
        4 12364 1 1  29 TYR CA   C  -4.935  -1.997   3.683 1.00 . A A .  29 TYR CA   1 1 
        4 12365 1 1  29 TYR CB   C  -4.781  -2.151   2.169 1.00 . A A .  29 TYR CB   1 1 
        4 12366 1 1  29 TYR CD1  C  -3.400  -4.253   1.935 1.00 . A A .  29 TYR CD1  1 1 
        4 12367 1 1  29 TYR CD2  C  -2.446  -2.191   1.210 1.00 . A A .  29 TYR CD2  1 1 
        4 12368 1 1  29 TYR CE1  C  -2.247  -4.920   1.566 1.00 . A A .  29 TYR CE1  1 1 
        4 12369 1 1  29 TYR CE2  C  -1.289  -2.852   0.839 1.00 . A A .  29 TYR CE2  1 1 
        4 12370 1 1  29 TYR CG   C  -3.519  -2.879   1.763 1.00 . A A .  29 TYR CG   1 1 
        4 12371 1 1  29 TYR CZ   C  -1.196  -4.216   1.019 1.00 . A A .  29 TYR CZ   1 1 
        4 12372 1 1  29 TYR H    H  -5.192  -4.083   3.934 1.00 . A A .  29 TYR H    1 1 
        4 12373 1 1  29 TYR HA   H  -4.159  -1.344   4.052 1.00 . A A .  29 TYR HA   1 1 
        4 12374 1 1  29 TYR HB2  H  -5.622  -2.705   1.782 1.00 . A A .  29 TYR HB2  1 1 
        4 12375 1 1  29 TYR HB3  H  -4.761  -1.172   1.715 1.00 . A A .  29 TYR HB3  1 1 
        4 12376 1 1  29 TYR HD1  H  -4.225  -4.802   2.363 1.00 . A A .  29 TYR HD1  1 1 
        4 12377 1 1  29 TYR HD2  H  -2.522  -1.123   1.070 1.00 . A A .  29 TYR HD2  1 1 
        4 12378 1 1  29 TYR HE1  H  -2.174  -5.989   1.708 1.00 . A A .  29 TYR HE1  1 1 
        4 12379 1 1  29 TYR HE2  H  -0.466  -2.300   0.411 1.00 . A A .  29 TYR HE2  1 1 
        4 12380 1 1  29 TYR HH   H   0.687  -4.566   1.186 1.00 . A A .  29 TYR HH   1 1 
        4 12381 1 1  29 TYR N    N  -4.785  -3.289   4.341 1.00 . A A .  29 TYR N    1 1 
        4 12382 1 1  29 TYR O    O  -7.335  -1.943   3.671 1.00 . A A .  29 TYR O    1 1 
        4 12383 1 1  29 TYR OH   O  -0.047  -4.877   0.652 1.00 . A A .  29 TYR OH   1 1 
        4 12384 1 1  30 HIS C    C  -8.073   1.259   3.932 1.00 . A A .  30 HIS C    1 1 
        4 12385 1 1  30 HIS CA   C  -7.500   0.436   5.081 1.00 . A A .  30 HIS CA   1 1 
        4 12386 1 1  30 HIS CB   C  -7.245   1.342   6.288 1.00 . A A .  30 HIS CB   1 1 
        4 12387 1 1  30 HIS CD2  C  -7.228  -0.719   7.854 1.00 . A A .  30 HIS CD2  1 1 
        4 12388 1 1  30 HIS CE1  C  -7.309   0.286   9.766 1.00 . A A .  30 HIS CE1  1 1 
        4 12389 1 1  30 HIS CG   C  -7.257   0.612   7.595 1.00 . A A .  30 HIS CG   1 1 
        4 12390 1 1  30 HIS H    H  -5.408   0.147   4.944 1.00 . A A .  30 HIS H    1 1 
        4 12391 1 1  30 HIS HA   H  -8.220  -0.318   5.360 1.00 . A A .  30 HIS HA   1 1 
        4 12392 1 1  30 HIS HB2  H  -6.277   1.810   6.178 1.00 . A A .  30 HIS HB2  1 1 
        4 12393 1 1  30 HIS HB3  H  -8.007   2.105   6.324 1.00 . A A .  30 HIS HB3  1 1 
        4 12394 1 1  30 HIS HD1  H  -7.339   2.203   8.976 1.00 . A A .  30 HIS HD1  1 1 
        4 12395 1 1  30 HIS HD2  H  -7.185  -1.508   7.116 1.00 . A A .  30 HIS HD2  1 1 
        4 12396 1 1  30 HIS HE1  H  -7.346   0.481  10.828 1.00 . A A .  30 HIS HE1  1 1 
        4 12397 1 1  30 HIS N    N  -6.271  -0.243   4.692 1.00 . A A .  30 HIS N    1 1 
        4 12398 1 1  30 HIS ND1  N  -7.309   1.236   8.822 1.00 . A A .  30 HIS ND1  1 1 
        4 12399 1 1  30 HIS NE2  N  -7.261  -0.918   9.231 1.00 . A A .  30 HIS NE2  1 1 
        4 12400 1 1  30 HIS O    O  -7.367   2.044   3.300 1.00 . A A .  30 HIS O    1 1 
        4 12401 1 1  31 ILE C    C -11.038   2.807   3.203 1.00 . A A .  31 ILE C    1 1 
        4 12402 1 1  31 ILE CA   C -10.048   1.807   2.614 1.00 . A A .  31 ILE CA   1 1 
        4 12403 1 1  31 ILE CB   C -10.796   0.853   1.663 1.00 . A A .  31 ILE CB   1 1 
        4 12404 1 1  31 ILE CD1  C -10.610  -1.368   0.434 1.00 . A A .  31 ILE CD1  1 1 
        4 12405 1 1  31 ILE CG1  C  -9.925  -0.359   1.331 1.00 . A A .  31 ILE CG1  1 1 
        4 12406 1 1  31 ILE CG2  C -11.203   1.583   0.392 1.00 . A A .  31 ILE CG2  1 1 
        4 12407 1 1  31 ILE H    H  -9.876   0.443   4.222 1.00 . A A .  31 ILE H    1 1 
        4 12408 1 1  31 ILE HA   H  -9.303   2.344   2.044 1.00 . A A .  31 ILE HA   1 1 
        4 12409 1 1  31 ILE HB   H -11.695   0.518   2.160 1.00 . A A .  31 ILE HB   1 1 
        4 12410 1 1  31 ILE HD11 H -11.342  -0.864  -0.180 1.00 . A A .  31 ILE HD11 1 1 
        4 12411 1 1  31 ILE HD12 H  -9.875  -1.844  -0.200 1.00 . A A .  31 ILE HD12 1 1 
        4 12412 1 1  31 ILE HD13 H -11.101  -2.115   1.039 1.00 . A A .  31 ILE HD13 1 1 
        4 12413 1 1  31 ILE HG12 H  -9.029  -0.026   0.830 1.00 . A A .  31 ILE HG12 1 1 
        4 12414 1 1  31 ILE HG13 H  -9.653  -0.861   2.249 1.00 . A A .  31 ILE HG13 1 1 
        4 12415 1 1  31 ILE HG21 H -11.526   2.583   0.638 1.00 . A A .  31 ILE HG21 1 1 
        4 12416 1 1  31 ILE HG22 H -10.359   1.632  -0.280 1.00 . A A .  31 ILE HG22 1 1 
        4 12417 1 1  31 ILE HG23 H -12.012   1.050  -0.086 1.00 . A A .  31 ILE HG23 1 1 
        4 12418 1 1  31 ILE N    N  -9.365   1.079   3.675 1.00 . A A .  31 ILE N    1 1 
        4 12419 1 1  31 ILE O    O -11.668   2.537   4.225 1.00 . A A .  31 ILE O    1 1 
        4 12420 1 1  32 LYS C    C -13.375   5.014   2.245 1.00 . A A .  32 LYS C    1 1 
        4 12421 1 1  32 LYS CA   C -12.073   5.000   3.042 1.00 . A A .  32 LYS CA   1 1 
        4 12422 1 1  32 LYS CB   C -11.402   6.373   2.963 1.00 . A A .  32 LYS CB   1 1 
        4 12423 1 1  32 LYS CD   C -10.380   7.880   4.695 1.00 . A A .  32 LYS CD   1 1 
        4 12424 1 1  32 LYS CE   C  -9.968   7.290   6.034 1.00 . A A .  32 LYS CE   1 1 
        4 12425 1 1  32 LYS CG   C -11.662   7.248   4.178 1.00 . A A .  32 LYS CG   1 1 
        4 12426 1 1  32 LYS H    H -10.631   4.128   1.757 1.00 . A A .  32 LYS H    1 1 
        4 12427 1 1  32 LYS HA   H -12.302   4.785   4.074 1.00 . A A .  32 LYS HA   1 1 
        4 12428 1 1  32 LYS HB2  H -10.335   6.234   2.867 1.00 . A A .  32 LYS HB2  1 1 
        4 12429 1 1  32 LYS HB3  H -11.768   6.891   2.088 1.00 . A A .  32 LYS HB3  1 1 
        4 12430 1 1  32 LYS HD2  H  -9.591   7.707   3.979 1.00 . A A .  32 LYS HD2  1 1 
        4 12431 1 1  32 LYS HD3  H -10.536   8.942   4.811 1.00 . A A .  32 LYS HD3  1 1 
        4 12432 1 1  32 LYS HE2  H -10.794   7.385   6.724 1.00 . A A .  32 LYS HE2  1 1 
        4 12433 1 1  32 LYS HE3  H  -9.735   6.244   5.896 1.00 . A A .  32 LYS HE3  1 1 
        4 12434 1 1  32 LYS HG2  H -12.354   8.031   3.904 1.00 . A A .  32 LYS HG2  1 1 
        4 12435 1 1  32 LYS HG3  H -12.095   6.641   4.960 1.00 . A A .  32 LYS HG3  1 1 
        4 12436 1 1  32 LYS HZ1  H  -8.150   8.300   5.842 1.00 . A A .  32 LYS HZ1  1 1 
        4 12437 1 1  32 LYS HZ2  H  -9.079   8.808   7.162 1.00 . A A .  32 LYS HZ2  1 1 
        4 12438 1 1  32 LYS HZ3  H  -8.253   7.333   7.225 1.00 . A A .  32 LYS HZ3  1 1 
        4 12439 1 1  32 LYS N    N -11.165   3.964   2.563 1.00 . A A .  32 LYS N    1 1 
        4 12440 1 1  32 LYS NZ   N  -8.780   7.981   6.606 1.00 . A A .  32 LYS NZ   1 1 
        4 12441 1 1  32 LYS O    O -13.365   5.009   1.014 1.00 . A A .  32 LYS O    1 1 
        4 12442 1 1  33 ILE C    C -16.628   6.244   2.861 1.00 . A A .  33 ILE C    1 1 
        4 12443 1 1  33 ILE CA   C -15.810   5.069   2.338 1.00 . A A .  33 ILE CA   1 1 
        4 12444 1 1  33 ILE CB   C -16.587   3.764   2.594 1.00 . A A .  33 ILE CB   1 1 
        4 12445 1 1  33 ILE CD1  C -16.392   1.230   2.516 1.00 . A A .  33 ILE CD1  1 1 
        4 12446 1 1  33 ILE CG1  C -15.766   2.556   2.142 1.00 . A A .  33 ILE CG1  1 1 
        4 12447 1 1  33 ILE CG2  C -17.927   3.799   1.876 1.00 . A A .  33 ILE CG2  1 1 
        4 12448 1 1  33 ILE H    H -14.431   5.052   3.941 1.00 . A A .  33 ILE H    1 1 
        4 12449 1 1  33 ILE HA   H -15.676   5.182   1.272 1.00 . A A .  33 ILE HA   1 1 
        4 12450 1 1  33 ILE HB   H -16.776   3.685   3.654 1.00 . A A .  33 ILE HB   1 1 
        4 12451 1 1  33 ILE HD11 H -16.822   1.302   3.503 1.00 . A A .  33 ILE HD11 1 1 
        4 12452 1 1  33 ILE HD12 H -17.165   0.984   1.803 1.00 . A A .  33 ILE HD12 1 1 
        4 12453 1 1  33 ILE HD13 H -15.636   0.459   2.507 1.00 . A A .  33 ILE HD13 1 1 
        4 12454 1 1  33 ILE HG12 H -15.661   2.581   1.067 1.00 . A A .  33 ILE HG12 1 1 
        4 12455 1 1  33 ILE HG13 H -14.787   2.601   2.597 1.00 . A A .  33 ILE HG13 1 1 
        4 12456 1 1  33 ILE HG21 H -17.773   4.064   0.840 1.00 . A A .  33 ILE HG21 1 1 
        4 12457 1 1  33 ILE HG22 H -18.392   2.825   1.933 1.00 . A A .  33 ILE HG22 1 1 
        4 12458 1 1  33 ILE HG23 H -18.567   4.531   2.343 1.00 . A A .  33 ILE HG23 1 1 
        4 12459 1 1  33 ILE N    N -14.493   5.041   2.963 1.00 . A A .  33 ILE N    1 1 
        4 12460 1 1  33 ILE O    O -16.400   6.723   3.972 1.00 . A A .  33 ILE O    1 1 
        4 12461 1 1  34 THR C    C -19.773   7.783   1.754 1.00 . A A .  34 THR C    1 1 
        4 12462 1 1  34 THR CA   C -18.418   7.835   2.450 1.00 . A A .  34 THR CA   1 1 
        4 12463 1 1  34 THR CB   C -17.719   9.159   2.126 1.00 . A A .  34 THR CB   1 1 
        4 12464 1 1  34 THR CG2  C -18.590  10.374   2.371 1.00 . A A .  34 THR CG2  1 1 
        4 12465 1 1  34 THR H    H -17.712   6.292   1.181 1.00 . A A .  34 THR H    1 1 
        4 12466 1 1  34 THR HA   H -18.574   7.774   3.517 1.00 . A A .  34 THR HA   1 1 
        4 12467 1 1  34 THR HB   H -17.438   9.159   1.083 1.00 . A A .  34 THR HB   1 1 
        4 12468 1 1  34 THR HG1  H -15.908   9.840   2.421 1.00 . A A .  34 THR HG1  1 1 
        4 12469 1 1  34 THR HG21 H -19.512  10.274   1.817 1.00 . A A .  34 THR HG21 1 1 
        4 12470 1 1  34 THR HG22 H -18.810  10.451   3.426 1.00 . A A .  34 THR HG22 1 1 
        4 12471 1 1  34 THR HG23 H -18.069  11.261   2.047 1.00 . A A .  34 THR HG23 1 1 
        4 12472 1 1  34 THR N    N -17.576   6.710   2.057 1.00 . A A .  34 THR N    1 1 
        4 12473 1 1  34 THR O    O -19.918   7.179   0.692 1.00 . A A .  34 THR O    1 1 
        4 12474 1 1  34 THR OG1  O -16.545   9.308   2.903 1.00 . A A .  34 THR OG1  1 1 
        4 12475 1 1  35 ASN C    C -22.393   9.849   1.212 1.00 . A A .  35 ASN C    1 1 
        4 12476 1 1  35 ASN CA   C -22.106   8.476   1.809 1.00 . A A .  35 ASN CA   1 1 
        4 12477 1 1  35 ASN CB   C -23.137   8.149   2.890 1.00 . A A .  35 ASN CB   1 1 
        4 12478 1 1  35 ASN CG   C -24.519   7.900   2.315 1.00 . A A .  35 ASN CG   1 1 
        4 12479 1 1  35 ASN H    H -20.574   8.898   3.205 1.00 . A A .  35 ASN H    1 1 
        4 12480 1 1  35 ASN HA   H -22.167   7.735   1.025 1.00 . A A .  35 ASN HA   1 1 
        4 12481 1 1  35 ASN HB2  H -22.825   7.262   3.421 1.00 . A A .  35 ASN HB2  1 1 
        4 12482 1 1  35 ASN HB3  H -23.199   8.975   3.582 1.00 . A A .  35 ASN HB3  1 1 
        4 12483 1 1  35 ASN HD21 H -25.321   7.994   4.132 1.00 . A A .  35 ASN HD21 1 1 
        4 12484 1 1  35 ASN HD22 H -26.427   7.704   2.837 1.00 . A A .  35 ASN HD22 1 1 
        4 12485 1 1  35 ASN N    N -20.759   8.431   2.363 1.00 . A A .  35 ASN N    1 1 
        4 12486 1 1  35 ASN ND2  N -25.524   7.862   3.182 1.00 . A A .  35 ASN ND2  1 1 
        4 12487 1 1  35 ASN O    O -22.542  10.833   1.935 1.00 . A A .  35 ASN O    1 1 
        4 12488 1 1  35 ASN OD1  O -24.680   7.743   1.105 1.00 . A A .  35 ASN OD1  1 1 
        4 12489 1 1  36 ALA C    C -24.223  11.320  -1.101 1.00 . A A .  36 ALA C    1 1 
        4 12490 1 1  36 ALA CA   C -22.735  11.162  -0.806 1.00 . A A .  36 ALA CA   1 1 
        4 12491 1 1  36 ALA CB   C -21.932  11.229  -2.093 1.00 . A A .  36 ALA CB   1 1 
        4 12492 1 1  36 ALA H    H -22.339   9.091  -0.632 1.00 . A A .  36 ALA H    1 1 
        4 12493 1 1  36 ALA HA   H -22.417  11.973  -0.167 1.00 . A A .  36 ALA HA   1 1 
        4 12494 1 1  36 ALA HB1  H -21.027  10.652  -1.982 1.00 . A A .  36 ALA HB1  1 1 
        4 12495 1 1  36 ALA HB2  H -22.520  10.826  -2.904 1.00 . A A .  36 ALA HB2  1 1 
        4 12496 1 1  36 ALA HB3  H -21.680  12.257  -2.308 1.00 . A A .  36 ALA HB3  1 1 
        4 12497 1 1  36 ALA N    N -22.468   9.909  -0.111 1.00 . A A .  36 ALA N    1 1 
        4 12498 1 1  36 ALA O    O -24.611  12.071  -1.997 1.00 . A A .  36 ALA O    1 1 
        4 12499 1 1  37 GLY C    C -27.179  11.495   0.533 1.00 . A A .  37 GLY C    1 1 
        4 12500 1 1  37 GLY CA   C -26.486  10.681  -0.542 1.00 . A A .  37 GLY CA   1 1 
        4 12501 1 1  37 GLY H    H -24.682  10.026   0.352 1.00 . A A .  37 GLY H    1 1 
        4 12502 1 1  37 GLY HA2  H -26.683  11.133  -1.502 1.00 . A A .  37 GLY HA2  1 1 
        4 12503 1 1  37 GLY HA3  H -26.891   9.680  -0.536 1.00 . A A .  37 GLY HA3  1 1 
        4 12504 1 1  37 GLY N    N -25.050  10.607  -0.345 1.00 . A A .  37 GLY N    1 1 
        4 12505 1 1  37 GLY O    O -26.626  12.474   1.034 1.00 . A A .  37 GLY O    1 1 
        4 12506 1 1  38 GLY C    C -29.689  10.871   2.978 1.00 . A A .  38 GLY C    1 1 
        4 12507 1 1  38 GLY CA   C -29.145  11.797   1.909 1.00 . A A .  38 GLY CA   1 1 
        4 12508 1 1  38 GLY H    H -28.783  10.301   0.455 1.00 . A A .  38 GLY H    1 1 
        4 12509 1 1  38 GLY HA2  H -28.499  12.526   2.374 1.00 . A A .  38 GLY HA2  1 1 
        4 12510 1 1  38 GLY HA3  H -29.970  12.312   1.439 1.00 . A A .  38 GLY HA3  1 1 
        4 12511 1 1  38 GLY N    N -28.394  11.088   0.889 1.00 . A A .  38 GLY N    1 1 
        4 12512 1 1  38 GLY O    O -29.689  11.211   4.162 1.00 . A A .  38 GLY O    1 1 
        4 12513 1 1  39 ARG C    C -29.714   7.593   3.753 1.00 . A A .  39 ARG C    1 1 
        4 12514 1 1  39 ARG CA   C -30.708   8.721   3.495 1.00 . A A .  39 ARG CA   1 1 
        4 12515 1 1  39 ARG CB   C -32.015   8.145   2.949 1.00 . A A .  39 ARG CB   1 1 
        4 12516 1 1  39 ARG CD   C -33.814   9.735   3.693 1.00 . A A .  39 ARG CD   1 1 
        4 12517 1 1  39 ARG CG   C -33.012   9.208   2.514 1.00 . A A .  39 ARG CG   1 1 
        4 12518 1 1  39 ARG CZ   C -35.544   8.949   5.254 1.00 . A A .  39 ARG CZ   1 1 
        4 12519 1 1  39 ARG H    H -30.130   9.485   1.607 1.00 . A A .  39 ARG H    1 1 
        4 12520 1 1  39 ARG HA   H -30.909   9.227   4.427 1.00 . A A .  39 ARG HA   1 1 
        4 12521 1 1  39 ARG HB2  H -31.793   7.521   2.096 1.00 . A A .  39 ARG HB2  1 1 
        4 12522 1 1  39 ARG HB3  H -32.478   7.541   3.715 1.00 . A A .  39 ARG HB3  1 1 
        4 12523 1 1  39 ARG HD2  H -33.129  10.064   4.460 1.00 . A A .  39 ARG HD2  1 1 
        4 12524 1 1  39 ARG HD3  H -34.409  10.573   3.360 1.00 . A A .  39 ARG HD3  1 1 
        4 12525 1 1  39 ARG HE   H -34.659   7.818   3.869 1.00 . A A .  39 ARG HE   1 1 
        4 12526 1 1  39 ARG HG2  H -32.475  10.028   2.063 1.00 . A A .  39 ARG HG2  1 1 
        4 12527 1 1  39 ARG HG3  H -33.690   8.778   1.791 1.00 . A A .  39 ARG HG3  1 1 
        4 12528 1 1  39 ARG HH11 H -35.040  10.896   5.450 1.00 . A A .  39 ARG HH11 1 1 
        4 12529 1 1  39 ARG HH12 H -36.257  10.330   6.546 1.00 . A A .  39 ARG HH12 1 1 
        4 12530 1 1  39 ARG HH21 H -36.261   7.060   5.308 1.00 . A A .  39 ARG HH21 1 1 
        4 12531 1 1  39 ARG HH22 H -36.951   8.149   6.464 1.00 . A A .  39 ARG HH22 1 1 
        4 12532 1 1  39 ARG N    N -30.156   9.698   2.563 1.00 . A A .  39 ARG N    1 1 
        4 12533 1 1  39 ARG NE   N -34.698   8.717   4.254 1.00 . A A .  39 ARG NE   1 1 
        4 12534 1 1  39 ARG NH1  N -35.620  10.157   5.794 1.00 . A A .  39 ARG NH1  1 1 
        4 12535 1 1  39 ARG NH2  N -36.315   7.973   5.714 1.00 . A A .  39 ARG NH2  1 1 
        4 12536 1 1  39 ARG O    O -28.800   7.365   2.960 1.00 . A A .  39 ARG O    1 1 
        4 12537 1 1  40 ARG C    C -28.890   4.798   4.070 1.00 . A A .  40 ARG C    1 1 
        4 12538 1 1  40 ARG CA   C -29.019   5.784   5.225 1.00 . A A .  40 ARG CA   1 1 
        4 12539 1 1  40 ARG CB   C -29.548   5.068   6.468 1.00 . A A .  40 ARG CB   1 1 
        4 12540 1 1  40 ARG CD   C -30.809   5.786   8.520 1.00 . A A .  40 ARG CD   1 1 
        4 12541 1 1  40 ARG CG   C -29.524   5.927   7.721 1.00 . A A .  40 ARG CG   1 1 
        4 12542 1 1  40 ARG CZ   C -32.321   7.527   7.665 1.00 . A A .  40 ARG CZ   1 1 
        4 12543 1 1  40 ARG H    H -30.646   7.119   5.458 1.00 . A A .  40 ARG H    1 1 
        4 12544 1 1  40 ARG HA   H -28.044   6.194   5.444 1.00 . A A .  40 ARG HA   1 1 
        4 12545 1 1  40 ARG HB2  H -30.569   4.762   6.286 1.00 . A A .  40 ARG HB2  1 1 
        4 12546 1 1  40 ARG HB3  H -28.945   4.189   6.649 1.00 . A A .  40 ARG HB3  1 1 
        4 12547 1 1  40 ARG HD2  H -30.947   4.745   8.773 1.00 . A A .  40 ARG HD2  1 1 
        4 12548 1 1  40 ARG HD3  H -30.721   6.367   9.426 1.00 . A A .  40 ARG HD3  1 1 
        4 12549 1 1  40 ARG HE   H -32.526   5.572   7.326 1.00 . A A .  40 ARG HE   1 1 
        4 12550 1 1  40 ARG HG2  H -28.692   5.624   8.339 1.00 . A A .  40 ARG HG2  1 1 
        4 12551 1 1  40 ARG HG3  H -29.402   6.962   7.432 1.00 . A A .  40 ARG HG3  1 1 
        4 12552 1 1  40 ARG HH11 H -30.783   8.210   8.783 1.00 . A A .  40 ARG HH11 1 1 
        4 12553 1 1  40 ARG HH12 H -31.857   9.427   8.176 1.00 . A A .  40 ARG HH12 1 1 
        4 12554 1 1  40 ARG HH21 H -33.948   7.164   6.520 1.00 . A A .  40 ARG HH21 1 1 
        4 12555 1 1  40 ARG HH22 H -33.656   8.831   6.890 1.00 . A A .  40 ARG HH22 1 1 
        4 12556 1 1  40 ARG N    N -29.899   6.890   4.866 1.00 . A A .  40 ARG N    1 1 
        4 12557 1 1  40 ARG NE   N -31.975   6.248   7.771 1.00 . A A .  40 ARG NE   1 1 
        4 12558 1 1  40 ARG NH1  N -31.595   8.464   8.257 1.00 . A A .  40 ARG NH1  1 1 
        4 12559 1 1  40 ARG NH2  N -33.397   7.869   6.968 1.00 . A A .  40 ARG NH2  1 1 
        4 12560 1 1  40 ARG O    O -29.742   4.755   3.182 1.00 . A A .  40 ARG O    1 1 
        4 12561 1 1  41 ILE C    C -26.827   1.815   3.546 1.00 . A A .  41 ILE C    1 1 
        4 12562 1 1  41 ILE CA   C -27.589   3.031   3.026 1.00 . A A .  41 ILE CA   1 1 
        4 12563 1 1  41 ILE CB   C -26.803   3.646   1.853 1.00 . A A .  41 ILE CB   1 1 
        4 12564 1 1  41 ILE CD1  C -24.425   4.430   1.395 1.00 . A A .  41 ILE CD1  1 1 
        4 12565 1 1  41 ILE CG1  C -25.582   4.410   2.370 1.00 . A A .  41 ILE CG1  1 1 
        4 12566 1 1  41 ILE CG2  C -27.700   4.564   1.037 1.00 . A A .  41 ILE CG2  1 1 
        4 12567 1 1  41 ILE H    H -27.173   4.090   4.812 1.00 . A A .  41 ILE H    1 1 
        4 12568 1 1  41 ILE HA   H -28.550   2.707   2.655 1.00 . A A .  41 ILE HA   1 1 
        4 12569 1 1  41 ILE HB   H -26.471   2.844   1.210 1.00 . A A .  41 ILE HB   1 1 
        4 12570 1 1  41 ILE HD11 H -24.783   4.718   0.418 1.00 . A A .  41 ILE HD11 1 1 
        4 12571 1 1  41 ILE HD12 H -23.684   5.139   1.731 1.00 . A A .  41 ILE HD12 1 1 
        4 12572 1 1  41 ILE HD13 H -23.983   3.445   1.341 1.00 . A A .  41 ILE HD13 1 1 
        4 12573 1 1  41 ILE HG12 H -25.864   5.433   2.571 1.00 . A A .  41 ILE HG12 1 1 
        4 12574 1 1  41 ILE HG13 H -25.239   3.950   3.285 1.00 . A A .  41 ILE HG13 1 1 
        4 12575 1 1  41 ILE HG21 H -28.642   4.070   0.846 1.00 . A A .  41 ILE HG21 1 1 
        4 12576 1 1  41 ILE HG22 H -27.876   5.477   1.586 1.00 . A A .  41 ILE HG22 1 1 
        4 12577 1 1  41 ILE HG23 H -27.219   4.796   0.098 1.00 . A A .  41 ILE HG23 1 1 
        4 12578 1 1  41 ILE N    N -27.820   4.009   4.081 1.00 . A A .  41 ILE N    1 1 
        4 12579 1 1  41 ILE O    O -25.681   1.927   3.980 1.00 . A A .  41 ILE O    1 1 
        4 12580 1 1  42 GLY C    C -25.917  -1.157   2.885 1.00 . A A .  42 GLY C    1 1 
        4 12581 1 1  42 GLY CA   C -26.832  -0.569   3.941 1.00 . A A .  42 GLY CA   1 1 
        4 12582 1 1  42 GLY H    H -28.378   0.622   3.121 1.00 . A A .  42 GLY H    1 1 
        4 12583 1 1  42 GLY HA2  H -26.253  -0.354   4.827 1.00 . A A .  42 GLY HA2  1 1 
        4 12584 1 1  42 GLY HA3  H -27.594  -1.294   4.186 1.00 . A A .  42 GLY HA3  1 1 
        4 12585 1 1  42 GLY N    N -27.469   0.652   3.486 1.00 . A A .  42 GLY N    1 1 
        4 12586 1 1  42 GLY O    O -26.370  -1.531   1.803 1.00 . A A .  42 GLY O    1 1 
        4 12587 1 1  43 TRP C    C -23.037  -3.060   2.747 1.00 . A A .  43 TRP C    1 1 
        4 12588 1 1  43 TRP CA   C -23.652  -1.758   2.245 1.00 . A A .  43 TRP CA   1 1 
        4 12589 1 1  43 TRP CB   C -22.549  -0.729   1.990 1.00 . A A .  43 TRP CB   1 1 
        4 12590 1 1  43 TRP CD1  C -22.391   0.648   4.144 1.00 . A A .  43 TRP CD1  1 1 
        4 12591 1 1  43 TRP CD2  C -20.598  -0.629   3.736 1.00 . A A .  43 TRP CD2  1 1 
        4 12592 1 1  43 TRP CE2  C -20.386   0.071   4.940 1.00 . A A .  43 TRP CE2  1 1 
        4 12593 1 1  43 TRP CE3  C -19.602  -1.496   3.277 1.00 . A A .  43 TRP CE3  1 1 
        4 12594 1 1  43 TRP CG   C -21.886  -0.246   3.244 1.00 . A A .  43 TRP CG   1 1 
        4 12595 1 1  43 TRP CH2  C -18.263  -0.927   5.216 1.00 . A A .  43 TRP CH2  1 1 
        4 12596 1 1  43 TRP CZ2  C -19.220  -0.071   5.688 1.00 . A A .  43 TRP CZ2  1 1 
        4 12597 1 1  43 TRP CZ3  C -18.446  -1.635   4.021 1.00 . A A .  43 TRP CZ3  1 1 
        4 12598 1 1  43 TRP H    H -24.321  -0.903   4.062 1.00 . A A .  43 TRP H    1 1 
        4 12599 1 1  43 TRP HA   H -24.167  -1.953   1.317 1.00 . A A .  43 TRP HA   1 1 
        4 12600 1 1  43 TRP HB2  H -21.790  -1.172   1.362 1.00 . A A .  43 TRP HB2  1 1 
        4 12601 1 1  43 TRP HB3  H -22.973   0.126   1.484 1.00 . A A .  43 TRP HB3  1 1 
        4 12602 1 1  43 TRP HD1  H -23.356   1.124   4.053 1.00 . A A .  43 TRP HD1  1 1 
        4 12603 1 1  43 TRP HE1  H -21.628   1.437   5.935 1.00 . A A .  43 TRP HE1  1 1 
        4 12604 1 1  43 TRP HE3  H -19.725  -2.052   2.359 1.00 . A A .  43 TRP HE3  1 1 
        4 12605 1 1  43 TRP HH2  H -17.343  -1.066   5.764 1.00 . A A .  43 TRP HH2  1 1 
        4 12606 1 1  43 TRP HZ2  H -19.064   0.469   6.611 1.00 . A A .  43 TRP HZ2  1 1 
        4 12607 1 1  43 TRP HZ3  H -17.665  -2.301   3.683 1.00 . A A .  43 TRP HZ3  1 1 
        4 12608 1 1  43 TRP N    N -24.626  -1.226   3.189 1.00 . A A .  43 TRP N    1 1 
        4 12609 1 1  43 TRP NE1  N -21.495   0.843   5.167 1.00 . A A .  43 TRP NE1  1 1 
        4 12610 1 1  43 TRP O    O -22.985  -3.318   3.950 1.00 . A A .  43 TRP O    1 1 
        4 12611 1 1  44 ALA C    C -20.758  -5.410   1.202 1.00 . A A .  44 ALA C    1 1 
        4 12612 1 1  44 ALA CA   C -21.942  -5.152   2.125 1.00 . A A .  44 ALA CA   1 1 
        4 12613 1 1  44 ALA CB   C -22.958  -6.278   2.017 1.00 . A A .  44 ALA CB   1 1 
        4 12614 1 1  44 ALA H    H -22.636  -3.603   0.867 1.00 . A A .  44 ALA H    1 1 
        4 12615 1 1  44 ALA HA   H -21.590  -5.108   3.147 1.00 . A A .  44 ALA HA   1 1 
        4 12616 1 1  44 ALA HB1  H -23.869  -5.901   1.576 1.00 . A A .  44 ALA HB1  1 1 
        4 12617 1 1  44 ALA HB2  H -22.558  -7.066   1.396 1.00 . A A .  44 ALA HB2  1 1 
        4 12618 1 1  44 ALA HB3  H -23.170  -6.668   3.002 1.00 . A A .  44 ALA HB3  1 1 
        4 12619 1 1  44 ALA N    N -22.566  -3.874   1.806 1.00 . A A .  44 ALA N    1 1 
        4 12620 1 1  44 ALA O    O -20.684  -4.859   0.104 1.00 . A A .  44 ALA O    1 1 
        4 12621 1 1  45 ILE C    C -18.571  -8.042   0.523 1.00 . A A .  45 ILE C    1 1 
        4 12622 1 1  45 ILE CA   C -18.643  -6.557   0.866 1.00 . A A .  45 ILE CA   1 1 
        4 12623 1 1  45 ILE CB   C -17.353  -6.155   1.606 1.00 . A A .  45 ILE CB   1 1 
        4 12624 1 1  45 ILE CD1  C -18.349  -4.654   3.403 1.00 . A A .  45 ILE CD1  1 1 
        4 12625 1 1  45 ILE CG1  C -17.482  -4.738   2.166 1.00 . A A .  45 ILE CG1  1 1 
        4 12626 1 1  45 ILE CG2  C -16.153  -6.258   0.677 1.00 . A A .  45 ILE CG2  1 1 
        4 12627 1 1  45 ILE H    H -19.936  -6.645   2.541 1.00 . A A .  45 ILE H    1 1 
        4 12628 1 1  45 ILE HA   H -18.694  -5.990  -0.052 1.00 . A A .  45 ILE HA   1 1 
        4 12629 1 1  45 ILE HB   H -17.204  -6.845   2.423 1.00 . A A .  45 ILE HB   1 1 
        4 12630 1 1  45 ILE HD11 H -18.643  -5.649   3.705 1.00 . A A .  45 ILE HD11 1 1 
        4 12631 1 1  45 ILE HD12 H -17.794  -4.185   4.202 1.00 . A A .  45 ILE HD12 1 1 
        4 12632 1 1  45 ILE HD13 H -19.231  -4.068   3.186 1.00 . A A .  45 ILE HD13 1 1 
        4 12633 1 1  45 ILE HG12 H -16.501  -4.369   2.424 1.00 . A A .  45 ILE HG12 1 1 
        4 12634 1 1  45 ILE HG13 H -17.916  -4.097   1.412 1.00 . A A .  45 ILE HG13 1 1 
        4 12635 1 1  45 ILE HG21 H -16.402  -5.823  -0.281 1.00 . A A .  45 ILE HG21 1 1 
        4 12636 1 1  45 ILE HG22 H -15.318  -5.726   1.107 1.00 . A A .  45 ILE HG22 1 1 
        4 12637 1 1  45 ILE HG23 H -15.889  -7.296   0.542 1.00 . A A .  45 ILE HG23 1 1 
        4 12638 1 1  45 ILE N    N -19.827  -6.242   1.655 1.00 . A A .  45 ILE N    1 1 
        4 12639 1 1  45 ILE O    O -19.002  -8.894   1.300 1.00 . A A .  45 ILE O    1 1 
        4 12640 1 1  46 LYS C    C -16.583  -9.884  -1.902 1.00 . A A .  46 LYS C    1 1 
        4 12641 1 1  46 LYS CA   C -17.871  -9.717  -1.104 1.00 . A A .  46 LYS CA   1 1 
        4 12642 1 1  46 LYS CB   C -19.070 -10.125  -1.962 1.00 . A A .  46 LYS CB   1 1 
        4 12643 1 1  46 LYS CD   C -21.572 -10.258  -2.148 1.00 . A A .  46 LYS CD   1 1 
        4 12644 1 1  46 LYS CE   C -21.821 -11.704  -2.544 1.00 . A A .  46 LYS CE   1 1 
        4 12645 1 1  46 LYS CG   C -20.387 -10.134  -1.204 1.00 . A A .  46 LYS CG   1 1 
        4 12646 1 1  46 LYS H    H -17.686  -7.614  -1.217 1.00 . A A .  46 LYS H    1 1 
        4 12647 1 1  46 LYS HA   H -17.828 -10.354  -0.233 1.00 . A A .  46 LYS HA   1 1 
        4 12648 1 1  46 LYS HB2  H -19.160  -9.434  -2.787 1.00 . A A .  46 LYS HB2  1 1 
        4 12649 1 1  46 LYS HB3  H -18.897 -11.117  -2.351 1.00 . A A .  46 LYS HB3  1 1 
        4 12650 1 1  46 LYS HD2  H -22.453  -9.873  -1.658 1.00 . A A .  46 LYS HD2  1 1 
        4 12651 1 1  46 LYS HD3  H -21.372  -9.679  -3.039 1.00 . A A .  46 LYS HD3  1 1 
        4 12652 1 1  46 LYS HE2  H -20.880 -12.157  -2.816 1.00 . A A .  46 LYS HE2  1 1 
        4 12653 1 1  46 LYS HE3  H -22.242 -12.228  -1.698 1.00 . A A .  46 LYS HE3  1 1 
        4 12654 1 1  46 LYS HG2  H -20.394 -10.973  -0.524 1.00 . A A .  46 LYS HG2  1 1 
        4 12655 1 1  46 LYS HG3  H -20.477  -9.214  -0.646 1.00 . A A .  46 LYS HG3  1 1 
        4 12656 1 1  46 LYS HZ1  H -22.444 -11.197  -4.473 1.00 . A A .  46 LYS HZ1  1 1 
        4 12657 1 1  46 LYS HZ2  H -22.797 -12.792  -4.037 1.00 . A A .  46 LYS HZ2  1 1 
        4 12658 1 1  46 LYS HZ3  H -23.716 -11.519  -3.405 1.00 . A A .  46 LYS HZ3  1 1 
        4 12659 1 1  46 LYS N    N -18.015  -8.340  -0.647 1.00 . A A .  46 LYS N    1 1 
        4 12660 1 1  46 LYS NZ   N -22.760 -11.811  -3.695 1.00 . A A .  46 LYS NZ   1 1 
        4 12661 1 1  46 LYS O    O -16.292  -9.096  -2.803 1.00 . A A .  46 LYS O    1 1 
        4 12662 1 1  47 THR C    C -14.622 -12.475  -3.048 1.00 . A A .  47 THR C    1 1 
        4 12663 1 1  47 THR CA   C -14.552 -11.176  -2.254 1.00 . A A .  47 THR CA   1 1 
        4 12664 1 1  47 THR CB   C -13.402 -11.242  -1.247 1.00 . A A .  47 THR CB   1 1 
        4 12665 1 1  47 THR CG2  C -13.269  -9.992  -0.407 1.00 . A A .  47 THR CG2  1 1 
        4 12666 1 1  47 THR H    H -16.093 -11.506  -0.841 1.00 . A A .  47 THR H    1 1 
        4 12667 1 1  47 THR HA   H -14.371 -10.361  -2.937 1.00 . A A .  47 THR HA   1 1 
        4 12668 1 1  47 THR HB   H -12.475 -11.380  -1.784 1.00 . A A .  47 THR HB   1 1 
        4 12669 1 1  47 THR HG1  H -13.313 -13.149  -0.807 1.00 . A A .  47 THR HG1  1 1 
        4 12670 1 1  47 THR HG21 H -13.775  -9.173  -0.897 1.00 . A A .  47 THR HG21 1 1 
        4 12671 1 1  47 THR HG22 H -13.716 -10.160   0.563 1.00 . A A .  47 THR HG22 1 1 
        4 12672 1 1  47 THR HG23 H -12.224  -9.749  -0.285 1.00 . A A .  47 THR HG23 1 1 
        4 12673 1 1  47 THR N    N -15.811 -10.912  -1.567 1.00 . A A .  47 THR N    1 1 
        4 12674 1 1  47 THR O    O -15.340 -13.405  -2.677 1.00 . A A .  47 THR O    1 1 
        4 12675 1 1  47 THR OG1  O -13.572 -12.338  -0.364 1.00 . A A .  47 THR OG1  1 1 
        4 12676 1 1  48 THR C    C -13.559 -14.970  -4.164 1.00 . A A .  48 THR C    1 1 
        4 12677 1 1  48 THR CA   C -13.842 -13.720  -4.989 1.00 . A A .  48 THR CA   1 1 
        4 12678 1 1  48 THR CB   C -12.781 -13.565  -6.078 1.00 . A A .  48 THR CB   1 1 
        4 12679 1 1  48 THR CG2  C -13.307 -12.923  -7.344 1.00 . A A .  48 THR CG2  1 1 
        4 12680 1 1  48 THR H    H -13.317 -11.762  -4.384 1.00 . A A .  48 THR H    1 1 
        4 12681 1 1  48 THR HA   H -14.811 -13.820  -5.453 1.00 . A A .  48 THR HA   1 1 
        4 12682 1 1  48 THR HB   H -12.399 -14.542  -6.336 1.00 . A A .  48 THR HB   1 1 
        4 12683 1 1  48 THR HG1  H -11.102 -13.321  -5.099 1.00 . A A .  48 THR HG1  1 1 
        4 12684 1 1  48 THR HG21 H -14.137 -12.277  -7.102 1.00 . A A .  48 THR HG21 1 1 
        4 12685 1 1  48 THR HG22 H -12.522 -12.343  -7.807 1.00 . A A .  48 THR HG22 1 1 
        4 12686 1 1  48 THR HG23 H -13.637 -13.693  -8.027 1.00 . A A .  48 THR HG23 1 1 
        4 12687 1 1  48 THR N    N -13.870 -12.535  -4.142 1.00 . A A .  48 THR N    1 1 
        4 12688 1 1  48 THR O    O -14.095 -16.044  -4.439 1.00 . A A .  48 THR O    1 1 
        4 12689 1 1  48 THR OG1  O -11.700 -12.775  -5.614 1.00 . A A .  48 THR OG1  1 1 
        4 12690 1 1  49 ASN C    C -12.309 -15.498  -0.826 1.00 . A A .  49 ASN C    1 1 
        4 12691 1 1  49 ASN CA   C -12.352 -15.936  -2.285 1.00 . A A .  49 ASN CA   1 1 
        4 12692 1 1  49 ASN CB   C -10.995 -16.510  -2.695 1.00 . A A .  49 ASN CB   1 1 
        4 12693 1 1  49 ASN CG   C -11.085 -17.381  -3.932 1.00 . A A .  49 ASN CG   1 1 
        4 12694 1 1  49 ASN H    H -12.317 -13.940  -2.987 1.00 . A A .  49 ASN H    1 1 
        4 12695 1 1  49 ASN HA   H -13.105 -16.701  -2.396 1.00 . A A .  49 ASN HA   1 1 
        4 12696 1 1  49 ASN HB2  H -10.314 -15.698  -2.898 1.00 . A A .  49 ASN HB2  1 1 
        4 12697 1 1  49 ASN HB3  H -10.605 -17.108  -1.884 1.00 . A A .  49 ASN HB3  1 1 
        4 12698 1 1  49 ASN HD21 H -12.465 -18.517  -3.062 1.00 . A A .  49 ASN HD21 1 1 
        4 12699 1 1  49 ASN HD22 H -12.024 -18.971  -4.669 1.00 . A A .  49 ASN HD22 1 1 
        4 12700 1 1  49 ASN N    N -12.711 -14.822  -3.153 1.00 . A A .  49 ASN N    1 1 
        4 12701 1 1  49 ASN ND2  N -11.945 -18.391  -3.883 1.00 . A A .  49 ASN ND2  1 1 
        4 12702 1 1  49 ASN O    O -11.484 -14.670  -0.440 1.00 . A A .  49 ASN O    1 1 
        4 12703 1 1  49 ASN OD1  O -10.392 -17.147  -4.922 1.00 . A A .  49 ASN OD1  1 1 
        4 12704 1 1  50 MET C    C -12.421 -16.712   2.223 1.00 . A A .  50 MET C    1 1 
        4 12705 1 1  50 MET CA   C -13.258 -15.734   1.401 1.00 . A A .  50 MET CA   1 1 
        4 12706 1 1  50 MET CB   C -14.707 -15.748   1.890 1.00 . A A .  50 MET CB   1 1 
        4 12707 1 1  50 MET CE   C -15.650 -13.053   3.812 1.00 . A A .  50 MET CE   1 1 
        4 12708 1 1  50 MET CG   C -15.504 -14.525   1.467 1.00 . A A .  50 MET CG   1 1 
        4 12709 1 1  50 MET H    H -13.829 -16.719  -0.383 1.00 . A A .  50 MET H    1 1 
        4 12710 1 1  50 MET HA   H -12.855 -14.740   1.527 1.00 . A A .  50 MET HA   1 1 
        4 12711 1 1  50 MET HB2  H -15.199 -16.625   1.496 1.00 . A A .  50 MET HB2  1 1 
        4 12712 1 1  50 MET HB3  H -14.711 -15.797   2.969 1.00 . A A .  50 MET HB3  1 1 
        4 12713 1 1  50 MET HE1  H -15.490 -14.025   4.256 1.00 . A A .  50 MET HE1  1 1 
        4 12714 1 1  50 MET HE2  H -15.217 -12.293   4.444 1.00 . A A .  50 MET HE2  1 1 
        4 12715 1 1  50 MET HE3  H -16.710 -12.875   3.709 1.00 . A A .  50 MET HE3  1 1 
        4 12716 1 1  50 MET HG2  H -15.459 -14.435   0.392 1.00 . A A .  50 MET HG2  1 1 
        4 12717 1 1  50 MET HG3  H -16.531 -14.658   1.772 1.00 . A A .  50 MET HG3  1 1 
        4 12718 1 1  50 MET N    N -13.199 -16.063  -0.017 1.00 . A A .  50 MET N    1 1 
        4 12719 1 1  50 MET O    O -12.638 -16.871   3.424 1.00 . A A .  50 MET O    1 1 
        4 12720 1 1  50 MET SD   S -14.876 -13.000   2.197 1.00 . A A .  50 MET SD   1 1 
        4 12721 1 1  51 ARG C    C  -9.212 -17.731   2.477 1.00 . A A .  51 ARG C    1 1 
        4 12722 1 1  51 ARG CA   C -10.597 -18.324   2.238 1.00 . A A .  51 ARG CA   1 1 
        4 12723 1 1  51 ARG CB   C -10.478 -19.603   1.406 1.00 . A A .  51 ARG CB   1 1 
        4 12724 1 1  51 ARG CD   C -10.188 -20.642  -0.870 1.00 . A A .  51 ARG CD   1 1 
        4 12725 1 1  51 ARG CG   C -10.331 -19.346  -0.086 1.00 . A A .  51 ARG CG   1 1 
        4 12726 1 1  51 ARG CZ   C -10.607 -22.530   0.660 1.00 . A A .  51 ARG CZ   1 1 
        4 12727 1 1  51 ARG H    H -11.337 -17.196   0.612 1.00 . A A .  51 ARG H    1 1 
        4 12728 1 1  51 ARG HA   H -11.042 -18.565   3.191 1.00 . A A .  51 ARG HA   1 1 
        4 12729 1 1  51 ARG HB2  H  -9.613 -20.155   1.741 1.00 . A A .  51 ARG HB2  1 1 
        4 12730 1 1  51 ARG HB3  H -11.361 -20.204   1.562 1.00 . A A .  51 ARG HB3  1 1 
        4 12731 1 1  51 ARG HD2  H -10.496 -20.463  -1.890 1.00 . A A .  51 ARG HD2  1 1 
        4 12732 1 1  51 ARG HD3  H  -9.152 -20.945  -0.858 1.00 . A A .  51 ARG HD3  1 1 
        4 12733 1 1  51 ARG HE   H -11.904 -21.840  -0.688 1.00 . A A .  51 ARG HE   1 1 
        4 12734 1 1  51 ARG HG2  H -11.207 -18.822  -0.438 1.00 . A A .  51 ARG HG2  1 1 
        4 12735 1 1  51 ARG HG3  H  -9.455 -18.737  -0.252 1.00 . A A .  51 ARG HG3  1 1 
        4 12736 1 1  51 ARG HH11 H  -8.784 -21.680   0.873 1.00 . A A .  51 ARG HH11 1 1 
        4 12737 1 1  51 ARG HH12 H  -9.109 -23.011   1.930 1.00 . A A .  51 ARG HH12 1 1 
        4 12738 1 1  51 ARG HH21 H -12.327 -23.590   0.700 1.00 . A A .  51 ARG HH21 1 1 
        4 12739 1 1  51 ARG HH22 H -11.116 -24.097   1.830 1.00 . A A .  51 ARG HH22 1 1 
        4 12740 1 1  51 ARG N    N -11.464 -17.364   1.568 1.00 . A A .  51 ARG N    1 1 
        4 12741 1 1  51 ARG NE   N -11.007 -21.717  -0.314 1.00 . A A .  51 ARG NE   1 1 
        4 12742 1 1  51 ARG NH1  N  -9.401 -22.395   1.197 1.00 . A A .  51 ARG NH1  1 1 
        4 12743 1 1  51 ARG NH2  N -11.417 -23.483   1.100 1.00 . A A .  51 ARG NH2  1 1 
        4 12744 1 1  51 ARG O    O  -8.587 -17.983   3.507 1.00 . A A .  51 ARG O    1 1 
        4 12745 1 1  52 ARG C    C  -7.554 -14.847   2.017 1.00 . A A .  52 ARG C    1 1 
        4 12746 1 1  52 ARG CA   C  -7.427 -16.314   1.621 1.00 . A A .  52 ARG CA   1 1 
        4 12747 1 1  52 ARG CB   C  -6.678 -16.432   0.293 1.00 . A A .  52 ARG CB   1 1 
        4 12748 1 1  52 ARG CD   C  -4.553 -17.231  -0.782 1.00 . A A .  52 ARG CD   1 1 
        4 12749 1 1  52 ARG CG   C  -5.176 -16.602   0.454 1.00 . A A .  52 ARG CG   1 1 
        4 12750 1 1  52 ARG CZ   C  -4.692 -15.493  -2.516 1.00 . A A .  52 ARG CZ   1 1 
        4 12751 1 1  52 ARG H    H  -9.283 -16.781   0.719 1.00 . A A .  52 ARG H    1 1 
        4 12752 1 1  52 ARG HA   H  -6.869 -16.834   2.386 1.00 . A A .  52 ARG HA   1 1 
        4 12753 1 1  52 ARG HB2  H  -7.059 -17.285  -0.248 1.00 . A A .  52 ARG HB2  1 1 
        4 12754 1 1  52 ARG HB3  H  -6.857 -15.539  -0.288 1.00 . A A .  52 ARG HB3  1 1 
        4 12755 1 1  52 ARG HD2  H  -3.486 -17.070  -0.753 1.00 . A A .  52 ARG HD2  1 1 
        4 12756 1 1  52 ARG HD3  H  -4.756 -18.292  -0.770 1.00 . A A .  52 ARG HD3  1 1 
        4 12757 1 1  52 ARG HE   H  -5.772 -17.171  -2.493 1.00 . A A .  52 ARG HE   1 1 
        4 12758 1 1  52 ARG HG2  H  -4.729 -15.632   0.616 1.00 . A A .  52 ARG HG2  1 1 
        4 12759 1 1  52 ARG HG3  H  -4.985 -17.237   1.306 1.00 . A A .  52 ARG HG3  1 1 
        4 12760 1 1  52 ARG HH11 H  -3.363 -15.117  -1.040 1.00 . A A .  52 ARG HH11 1 1 
        4 12761 1 1  52 ARG HH12 H  -3.471 -13.901  -2.271 1.00 . A A .  52 ARG HH12 1 1 
        4 12762 1 1  52 ARG HH21 H  -5.922 -15.579  -4.117 1.00 . A A .  52 ARG HH21 1 1 
        4 12763 1 1  52 ARG HH22 H  -4.926 -14.164  -4.020 1.00 . A A .  52 ARG HH22 1 1 
        4 12764 1 1  52 ARG N    N  -8.738 -16.943   1.518 1.00 . A A .  52 ARG N    1 1 
        4 12765 1 1  52 ARG NE   N  -5.086 -16.660  -2.015 1.00 . A A .  52 ARG NE   1 1 
        4 12766 1 1  52 ARG NH1  N  -3.766 -14.779  -1.891 1.00 . A A .  52 ARG NH1  1 1 
        4 12767 1 1  52 ARG NH2  N  -5.223 -15.042  -3.644 1.00 . A A .  52 ARG NH2  1 1 
        4 12768 1 1  52 ARG O    O  -6.653 -14.281   2.636 1.00 . A A .  52 ARG O    1 1 
        4 12769 1 1  53 LEU C    C -10.004 -12.696   3.038 1.00 . A A .  53 LEU C    1 1 
        4 12770 1 1  53 LEU CA   C  -8.920 -12.834   1.974 1.00 . A A .  53 LEU CA   1 1 
        4 12771 1 1  53 LEU CB   C  -9.325 -12.065   0.714 1.00 . A A .  53 LEU CB   1 1 
        4 12772 1 1  53 LEU CD1  C  -9.168 -12.671  -1.714 1.00 . A A .  53 LEU CD1  1 1 
        4 12773 1 1  53 LEU CD2  C  -7.626 -10.952  -0.752 1.00 . A A .  53 LEU CD2  1 1 
        4 12774 1 1  53 LEU CG   C  -8.387 -12.241  -0.481 1.00 . A A .  53 LEU CG   1 1 
        4 12775 1 1  53 LEU H    H  -9.358 -14.740   1.164 1.00 . A A .  53 LEU H    1 1 
        4 12776 1 1  53 LEU HA   H  -8.001 -12.417   2.358 1.00 . A A .  53 LEU HA   1 1 
        4 12777 1 1  53 LEU HB2  H -10.313 -12.393   0.421 1.00 . A A .  53 LEU HB2  1 1 
        4 12778 1 1  53 LEU HB3  H  -9.369 -11.014   0.957 1.00 . A A .  53 LEU HB3  1 1 
        4 12779 1 1  53 LEU HD11 H -10.111 -13.102  -1.411 1.00 . A A .  53 LEU HD11 1 1 
        4 12780 1 1  53 LEU HD12 H  -9.351 -11.812  -2.343 1.00 . A A .  53 LEU HD12 1 1 
        4 12781 1 1  53 LEU HD13 H  -8.597 -13.405  -2.264 1.00 . A A .  53 LEU HD13 1 1 
        4 12782 1 1  53 LEU HD21 H  -8.326 -10.154  -0.952 1.00 . A A .  53 LEU HD21 1 1 
        4 12783 1 1  53 LEU HD22 H  -7.028 -10.699   0.111 1.00 . A A .  53 LEU HD22 1 1 
        4 12784 1 1  53 LEU HD23 H  -6.982 -11.088  -1.609 1.00 . A A .  53 LEU HD23 1 1 
        4 12785 1 1  53 LEU HG   H  -7.668 -13.014  -0.256 1.00 . A A .  53 LEU HG   1 1 
        4 12786 1 1  53 LEU N    N  -8.677 -14.236   1.656 1.00 . A A .  53 LEU N    1 1 
        4 12787 1 1  53 LEU O    O -10.905 -13.529   3.131 1.00 . A A .  53 LEU O    1 1 
        4 12788 1 1  54 SER C    C -11.159  -9.901   5.053 1.00 . A A .  54 SER C    1 1 
        4 12789 1 1  54 SER CA   C -10.886 -11.393   4.895 1.00 . A A .  54 SER CA   1 1 
        4 12790 1 1  54 SER CB   C -10.392 -11.977   6.219 1.00 . A A .  54 SER CB   1 1 
        4 12791 1 1  54 SER H    H  -9.172 -11.009   3.715 1.00 . A A .  54 SER H    1 1 
        4 12792 1 1  54 SER HA   H -11.805 -11.887   4.617 1.00 . A A .  54 SER HA   1 1 
        4 12793 1 1  54 SER HB2  H -10.322 -11.188   6.955 1.00 . A A .  54 SER HB2  1 1 
        4 12794 1 1  54 SER HB3  H -11.087 -12.728   6.563 1.00 . A A .  54 SER HB3  1 1 
        4 12795 1 1  54 SER HG   H  -9.182 -13.334   5.489 1.00 . A A .  54 SER HG   1 1 
        4 12796 1 1  54 SER N    N  -9.912 -11.639   3.838 1.00 . A A .  54 SER N    1 1 
        4 12797 1 1  54 SER O    O -10.303  -9.149   5.520 1.00 . A A .  54 SER O    1 1 
        4 12798 1 1  54 SER OG   O  -9.114 -12.572   6.070 1.00 . A A .  54 SER OG   1 1 
        4 12799 1 1  55 VAL C    C -13.591  -7.833   6.003 1.00 . A A .  55 VAL C    1 1 
        4 12800 1 1  55 VAL CA   C -12.746  -8.082   4.759 1.00 . A A .  55 VAL CA   1 1 
        4 12801 1 1  55 VAL CB   C -13.540  -7.634   3.519 1.00 . A A .  55 VAL CB   1 1 
        4 12802 1 1  55 VAL CG1  C -12.600  -7.305   2.370 1.00 . A A .  55 VAL CG1  1 1 
        4 12803 1 1  55 VAL CG2  C -14.544  -8.700   3.106 1.00 . A A .  55 VAL CG2  1 1 
        4 12804 1 1  55 VAL H    H -12.995 -10.126   4.299 1.00 . A A .  55 VAL H    1 1 
        4 12805 1 1  55 VAL HA   H -11.846  -7.487   4.820 1.00 . A A .  55 VAL HA   1 1 
        4 12806 1 1  55 VAL HB   H -14.085  -6.742   3.774 1.00 . A A .  55 VAL HB   1 1 
        4 12807 1 1  55 VAL HG11 H -11.868  -8.091   2.265 1.00 . A A .  55 VAL HG11 1 1 
        4 12808 1 1  55 VAL HG12 H -13.167  -7.217   1.455 1.00 . A A .  55 VAL HG12 1 1 
        4 12809 1 1  55 VAL HG13 H -12.098  -6.370   2.572 1.00 . A A .  55 VAL HG13 1 1 
        4 12810 1 1  55 VAL HG21 H -14.820  -9.288   3.970 1.00 . A A .  55 VAL HG21 1 1 
        4 12811 1 1  55 VAL HG22 H -15.424  -8.227   2.697 1.00 . A A .  55 VAL HG22 1 1 
        4 12812 1 1  55 VAL HG23 H -14.101  -9.344   2.361 1.00 . A A .  55 VAL HG23 1 1 
        4 12813 1 1  55 VAL N    N -12.356  -9.480   4.661 1.00 . A A .  55 VAL N    1 1 
        4 12814 1 1  55 VAL O    O -14.388  -8.682   6.403 1.00 . A A .  55 VAL O    1 1 
        4 12815 1 1  56 ASP C    C -14.178  -4.790   8.013 1.00 . A A .  56 ASP C    1 1 
        4 12816 1 1  56 ASP CA   C -14.165  -6.308   7.809 1.00 . A A .  56 ASP CA   1 1 
        4 12817 1 1  56 ASP CB   C -13.560  -6.991   9.035 1.00 . A A .  56 ASP CB   1 1 
        4 12818 1 1  56 ASP CG   C -13.878  -8.472   9.088 1.00 . A A .  56 ASP CG   1 1 
        4 12819 1 1  56 ASP H    H -12.767  -6.028   6.245 1.00 . A A .  56 ASP H    1 1 
        4 12820 1 1  56 ASP HA   H -15.177  -6.656   7.677 1.00 . A A .  56 ASP HA   1 1 
        4 12821 1 1  56 ASP HB2  H -12.487  -6.873   9.012 1.00 . A A .  56 ASP HB2  1 1 
        4 12822 1 1  56 ASP HB3  H -13.950  -6.525   9.929 1.00 . A A .  56 ASP HB3  1 1 
        4 12823 1 1  56 ASP N    N -13.415  -6.665   6.611 1.00 . A A .  56 ASP N    1 1 
        4 12824 1 1  56 ASP O    O -13.148  -4.133   7.857 1.00 . A A .  56 ASP O    1 1 
        4 12825 1 1  56 ASP OD1  O -15.046  -8.819   9.363 1.00 . A A .  56 ASP OD1  1 1 
        4 12826 1 1  56 ASP OD2  O -12.961  -9.286   8.853 1.00 . A A .  56 ASP OD2  1 1 
        4 12827 1 1  57 PRO C    C -17.216  -5.398   7.246 1.00 . A A .  57 PRO C    1 1 
        4 12828 1 1  57 PRO CA   C -16.599  -4.938   8.566 1.00 . A A .  57 PRO CA   1 1 
        4 12829 1 1  57 PRO CB   C -17.502  -3.912   9.249 1.00 . A A .  57 PRO CB   1 1 
        4 12830 1 1  57 PRO CD   C -15.511  -2.756   8.598 1.00 . A A .  57 PRO CD   1 1 
        4 12831 1 1  57 PRO CG   C -16.996  -2.595   8.777 1.00 . A A .  57 PRO CG   1 1 
        4 12832 1 1  57 PRO HA   H -16.459  -5.790   9.214 1.00 . A A .  57 PRO HA   1 1 
        4 12833 1 1  57 PRO HB2  H -18.527  -4.074   8.948 1.00 . A A .  57 PRO HB2  1 1 
        4 12834 1 1  57 PRO HB3  H -17.415  -4.007  10.321 1.00 . A A .  57 PRO HB3  1 1 
        4 12835 1 1  57 PRO HD2  H -15.171  -2.188   7.745 1.00 . A A .  57 PRO HD2  1 1 
        4 12836 1 1  57 PRO HD3  H -14.988  -2.446   9.491 1.00 . A A .  57 PRO HD3  1 1 
        4 12837 1 1  57 PRO HG2  H -17.462  -2.339   7.836 1.00 . A A .  57 PRO HG2  1 1 
        4 12838 1 1  57 PRO HG3  H -17.204  -1.836   9.516 1.00 . A A .  57 PRO HG3  1 1 
        4 12839 1 1  57 PRO N    N -15.342  -4.202   8.366 1.00 . A A .  57 PRO N    1 1 
        4 12840 1 1  57 PRO O    O -17.130  -4.702   6.234 1.00 . A A .  57 PRO O    1 1 
        4 12841 1 1  58 PRO C    C -19.811  -6.460   5.697 1.00 . A A .  58 PRO C    1 1 
        4 12842 1 1  58 PRO CA   C -18.482  -7.135   6.034 1.00 . A A .  58 PRO CA   1 1 
        4 12843 1 1  58 PRO CB   C -18.706  -8.601   6.402 1.00 . A A .  58 PRO CB   1 1 
        4 12844 1 1  58 PRO CD   C -18.000  -7.483   8.400 1.00 . A A .  58 PRO CD   1 1 
        4 12845 1 1  58 PRO CG   C -18.876  -8.594   7.882 1.00 . A A .  58 PRO CG   1 1 
        4 12846 1 1  58 PRO HA   H -17.822  -7.073   5.180 1.00 . A A .  58 PRO HA   1 1 
        4 12847 1 1  58 PRO HB2  H -19.590  -8.969   5.902 1.00 . A A .  58 PRO HB2  1 1 
        4 12848 1 1  58 PRO HB3  H -17.847  -9.185   6.106 1.00 . A A .  58 PRO HB3  1 1 
        4 12849 1 1  58 PRO HD2  H -18.485  -6.973   9.220 1.00 . A A .  58 PRO HD2  1 1 
        4 12850 1 1  58 PRO HD3  H -17.043  -7.873   8.711 1.00 . A A .  58 PRO HD3  1 1 
        4 12851 1 1  58 PRO HG2  H -19.910  -8.401   8.130 1.00 . A A .  58 PRO HG2  1 1 
        4 12852 1 1  58 PRO HG3  H -18.561  -9.541   8.292 1.00 . A A .  58 PRO HG3  1 1 
        4 12853 1 1  58 PRO N    N -17.850  -6.585   7.238 1.00 . A A .  58 PRO N    1 1 
        4 12854 1 1  58 PRO O    O -20.418  -6.753   4.667 1.00 . A A .  58 PRO O    1 1 
        4 12855 1 1  59 CYS C    C -21.708  -3.744   7.373 1.00 . A A .  59 CYS C    1 1 
        4 12856 1 1  59 CYS CA   C -21.521  -4.854   6.344 1.00 . A A .  59 CYS CA   1 1 
        4 12857 1 1  59 CYS CB   C -22.697  -5.832   6.412 1.00 . A A .  59 CYS CB   1 1 
        4 12858 1 1  59 CYS H    H -19.743  -5.362   7.371 1.00 . A A .  59 CYS H    1 1 
        4 12859 1 1  59 CYS HA   H -21.486  -4.415   5.358 1.00 . A A .  59 CYS HA   1 1 
        4 12860 1 1  59 CYS HB2  H -23.613  -5.294   6.222 1.00 . A A .  59 CYS HB2  1 1 
        4 12861 1 1  59 CYS HB3  H -22.567  -6.591   5.654 1.00 . A A .  59 CYS HB3  1 1 
        4 12862 1 1  59 CYS HG   H -22.247  -6.270   8.618 1.00 . A A .  59 CYS HG   1 1 
        4 12863 1 1  59 CYS N    N -20.263  -5.559   6.566 1.00 . A A .  59 CYS N    1 1 
        4 12864 1 1  59 CYS O    O -21.062  -3.741   8.421 1.00 . A A .  59 CYS O    1 1 
        4 12865 1 1  59 CYS SG   S -22.870  -6.668   8.005 1.00 . A A .  59 CYS SG   1 1 
        4 12866 1 1  60 GLY C    C -23.700  -0.616   7.359 1.00 . A A .  60 GLY C    1 1 
        4 12867 1 1  60 GLY CA   C -22.847  -1.703   7.980 1.00 . A A .  60 GLY CA   1 1 
        4 12868 1 1  60 GLY H    H -23.081  -2.857   6.217 1.00 . A A .  60 GLY H    1 1 
        4 12869 1 1  60 GLY HA2  H -23.352  -2.084   8.855 1.00 . A A .  60 GLY HA2  1 1 
        4 12870 1 1  60 GLY HA3  H -21.902  -1.276   8.281 1.00 . A A .  60 GLY HA3  1 1 
        4 12871 1 1  60 GLY N    N -22.595  -2.804   7.068 1.00 . A A .  60 GLY N    1 1 
        4 12872 1 1  60 GLY O    O -23.765  -0.491   6.137 1.00 . A A .  60 GLY O    1 1 
        4 12873 1 1  61 VAL C    C -24.431   2.576   7.684 1.00 . A A .  61 VAL C    1 1 
        4 12874 1 1  61 VAL CA   C -25.203   1.262   7.732 1.00 . A A .  61 VAL CA   1 1 
        4 12875 1 1  61 VAL CB   C -26.441   1.439   8.632 1.00 . A A .  61 VAL CB   1 1 
        4 12876 1 1  61 VAL CG1  C -27.419   2.423   8.009 1.00 . A A .  61 VAL CG1  1 1 
        4 12877 1 1  61 VAL CG2  C -27.111   0.099   8.890 1.00 . A A .  61 VAL CG2  1 1 
        4 12878 1 1  61 VAL H    H -24.258   0.027   9.167 1.00 . A A .  61 VAL H    1 1 
        4 12879 1 1  61 VAL HA   H -25.539   1.015   6.736 1.00 . A A .  61 VAL HA   1 1 
        4 12880 1 1  61 VAL HB   H -26.116   1.843   9.581 1.00 . A A .  61 VAL HB   1 1 
        4 12881 1 1  61 VAL HG11 H -26.898   3.329   7.741 1.00 . A A .  61 VAL HG11 1 1 
        4 12882 1 1  61 VAL HG12 H -27.856   1.984   7.125 1.00 . A A .  61 VAL HG12 1 1 
        4 12883 1 1  61 VAL HG13 H -28.200   2.653   8.719 1.00 . A A .  61 VAL HG13 1 1 
        4 12884 1 1  61 VAL HG21 H -26.359  -0.671   8.969 1.00 . A A .  61 VAL HG21 1 1 
        4 12885 1 1  61 VAL HG22 H -27.673   0.148   9.811 1.00 . A A .  61 VAL HG22 1 1 
        4 12886 1 1  61 VAL HG23 H -27.779  -0.132   8.073 1.00 . A A .  61 VAL HG23 1 1 
        4 12887 1 1  61 VAL N    N -24.353   0.176   8.204 1.00 . A A .  61 VAL N    1 1 
        4 12888 1 1  61 VAL O    O -23.714   2.921   8.625 1.00 . A A .  61 VAL O    1 1 
        4 12889 1 1  62 LEU C    C -24.873   5.744   6.500 1.00 . A A .  62 LEU C    1 1 
        4 12890 1 1  62 LEU CA   C -23.892   4.581   6.416 1.00 . A A .  62 LEU CA   1 1 
        4 12891 1 1  62 LEU CB   C -23.155   4.616   5.076 1.00 . A A .  62 LEU CB   1 1 
        4 12892 1 1  62 LEU CD1  C -20.926   4.631   6.225 1.00 . A A .  62 LEU CD1  1 1 
        4 12893 1 1  62 LEU CD2  C -21.072   5.110   3.773 1.00 . A A .  62 LEU CD2  1 1 
        4 12894 1 1  62 LEU CG   C -21.765   5.254   5.120 1.00 . A A .  62 LEU CG   1 1 
        4 12895 1 1  62 LEU H    H -25.162   2.978   5.866 1.00 . A A .  62 LEU H    1 1 
        4 12896 1 1  62 LEU HA   H -23.171   4.675   7.215 1.00 . A A .  62 LEU HA   1 1 
        4 12897 1 1  62 LEU HB2  H -23.052   3.602   4.719 1.00 . A A .  62 LEU HB2  1 1 
        4 12898 1 1  62 LEU HB3  H -23.758   5.168   4.372 1.00 . A A .  62 LEU HB3  1 1 
        4 12899 1 1  62 LEU HD11 H -21.245   3.612   6.388 1.00 . A A .  62 LEU HD11 1 1 
        4 12900 1 1  62 LEU HD12 H -19.886   4.641   5.936 1.00 . A A .  62 LEU HD12 1 1 
        4 12901 1 1  62 LEU HD13 H -21.051   5.198   7.135 1.00 . A A .  62 LEU HD13 1 1 
        4 12902 1 1  62 LEU HD21 H -21.808   5.145   2.984 1.00 . A A .  62 LEU HD21 1 1 
        4 12903 1 1  62 LEU HD22 H -20.365   5.917   3.644 1.00 . A A .  62 LEU HD22 1 1 
        4 12904 1 1  62 LEU HD23 H -20.550   4.165   3.737 1.00 . A A .  62 LEU HD23 1 1 
        4 12905 1 1  62 LEU HG   H -21.867   6.308   5.333 1.00 . A A .  62 LEU HG   1 1 
        4 12906 1 1  62 LEU N    N -24.579   3.305   6.583 1.00 . A A .  62 LEU N    1 1 
        4 12907 1 1  62 LEU O    O -25.932   5.723   5.872 1.00 . A A .  62 LEU O    1 1 
        4 12908 1 1  63 ASP C    C -25.040   8.980   6.381 1.00 . A A .  63 ASP C    1 1 
        4 12909 1 1  63 ASP CA   C -25.357   7.934   7.447 1.00 . A A .  63 ASP CA   1 1 
        4 12910 1 1  63 ASP CB   C -25.167   8.530   8.843 1.00 . A A .  63 ASP CB   1 1 
        4 12911 1 1  63 ASP CG   C -26.330   8.224   9.766 1.00 . A A .  63 ASP CG   1 1 
        4 12912 1 1  63 ASP H    H -23.655   6.714   7.754 1.00 . A A .  63 ASP H    1 1 
        4 12913 1 1  63 ASP HA   H -26.385   7.622   7.334 1.00 . A A .  63 ASP HA   1 1 
        4 12914 1 1  63 ASP HB2  H -24.268   8.124   9.282 1.00 . A A .  63 ASP HB2  1 1 
        4 12915 1 1  63 ASP HB3  H -25.069   9.602   8.759 1.00 . A A .  63 ASP HB3  1 1 
        4 12916 1 1  63 ASP N    N -24.512   6.758   7.280 1.00 . A A .  63 ASP N    1 1 
        4 12917 1 1  63 ASP O    O -24.040   8.869   5.671 1.00 . A A .  63 ASP O    1 1 
        4 12918 1 1  63 ASP OD1  O -27.035   7.221   9.522 1.00 . A A .  63 ASP OD1  1 1 
        4 12919 1 1  63 ASP OD2  O -26.539   8.988  10.733 1.00 . A A .  63 ASP OD2  1 1 
        4 12920 1 1  64 PRO C    C -24.400  11.854   5.498 1.00 . A A .  64 PRO C    1 1 
        4 12921 1 1  64 PRO CA   C -25.692  11.079   5.264 1.00 . A A .  64 PRO CA   1 1 
        4 12922 1 1  64 PRO CB   C -26.906  11.995   5.463 1.00 . A A .  64 PRO CB   1 1 
        4 12923 1 1  64 PRO CD   C -27.107  10.225   7.053 1.00 . A A .  64 PRO CD   1 1 
        4 12924 1 1  64 PRO CG   C -27.411  11.678   6.829 1.00 . A A .  64 PRO CG   1 1 
        4 12925 1 1  64 PRO HA   H -25.695  10.687   4.257 1.00 . A A .  64 PRO HA   1 1 
        4 12926 1 1  64 PRO HB2  H -26.598  13.026   5.385 1.00 . A A .  64 PRO HB2  1 1 
        4 12927 1 1  64 PRO HB3  H -27.649  11.779   4.709 1.00 . A A .  64 PRO HB3  1 1 
        4 12928 1 1  64 PRO HD2  H -26.921  10.035   8.100 1.00 . A A .  64 PRO HD2  1 1 
        4 12929 1 1  64 PRO HD3  H -27.918   9.608   6.693 1.00 . A A .  64 PRO HD3  1 1 
        4 12930 1 1  64 PRO HG2  H -26.899  12.286   7.560 1.00 . A A .  64 PRO HG2  1 1 
        4 12931 1 1  64 PRO HG3  H -28.477  11.850   6.876 1.00 . A A .  64 PRO HG3  1 1 
        4 12932 1 1  64 PRO N    N -25.890  10.013   6.252 1.00 . A A .  64 PRO N    1 1 
        4 12933 1 1  64 PRO O    O -24.255  12.551   6.502 1.00 . A A .  64 PRO O    1 1 
        4 12934 1 1  65 LYS C    C -21.319  11.814   5.770 1.00 . A A .  65 LYS C    1 1 
        4 12935 1 1  65 LYS CA   C -22.181  12.418   4.665 1.00 . A A .  65 LYS CA   1 1 
        4 12936 1 1  65 LYS CB   C -22.401  13.909   4.932 1.00 . A A .  65 LYS CB   1 1 
        4 12937 1 1  65 LYS CD   C -20.383  15.264   4.296 1.00 . A A .  65 LYS CD   1 1 
        4 12938 1 1  65 LYS CE   C -20.041  16.626   3.711 1.00 . A A .  65 LYS CE   1 1 
        4 12939 1 1  65 LYS CG   C -21.775  14.814   3.884 1.00 . A A .  65 LYS CG   1 1 
        4 12940 1 1  65 LYS H    H -23.638  11.158   3.784 1.00 . A A .  65 LYS H    1 1 
        4 12941 1 1  65 LYS HA   H -21.668  12.304   3.722 1.00 . A A .  65 LYS HA   1 1 
        4 12942 1 1  65 LYS HB2  H -23.463  14.105   4.958 1.00 . A A .  65 LYS HB2  1 1 
        4 12943 1 1  65 LYS HB3  H -21.974  14.158   5.892 1.00 . A A .  65 LYS HB3  1 1 
        4 12944 1 1  65 LYS HD2  H -20.339  15.325   5.373 1.00 . A A .  65 LYS HD2  1 1 
        4 12945 1 1  65 LYS HD3  H -19.662  14.540   3.944 1.00 . A A .  65 LYS HD3  1 1 
        4 12946 1 1  65 LYS HE2  H -20.702  17.364   4.141 1.00 . A A .  65 LYS HE2  1 1 
        4 12947 1 1  65 LYS HE3  H -19.019  16.866   3.965 1.00 . A A .  65 LYS HE3  1 1 
        4 12948 1 1  65 LYS HG2  H -21.705  14.274   2.951 1.00 . A A .  65 LYS HG2  1 1 
        4 12949 1 1  65 LYS HG3  H -22.401  15.684   3.752 1.00 . A A .  65 LYS HG3  1 1 
        4 12950 1 1  65 LYS HZ1  H -20.486  15.710   1.886 1.00 . A A .  65 LYS HZ1  1 1 
        4 12951 1 1  65 LYS HZ2  H -20.909  17.347   1.953 1.00 . A A .  65 LYS HZ2  1 1 
        4 12952 1 1  65 LYS HZ3  H -19.287  16.899   1.782 1.00 . A A .  65 LYS HZ3  1 1 
        4 12953 1 1  65 LYS N    N -23.463  11.728   4.563 1.00 . A A .  65 LYS N    1 1 
        4 12954 1 1  65 LYS NZ   N -20.191  16.647   2.230 1.00 . A A .  65 LYS NZ   1 1 
        4 12955 1 1  65 LYS O    O -20.519  12.511   6.396 1.00 . A A .  65 LYS O    1 1 
        4 12956 1 1  66 GLU C    C -19.545   9.064   6.412 1.00 . A A .  66 GLU C    1 1 
        4 12957 1 1  66 GLU CA   C -20.716   9.822   7.030 1.00 . A A .  66 GLU CA   1 1 
        4 12958 1 1  66 GLU CB   C -21.616   8.856   7.803 1.00 . A A .  66 GLU CB   1 1 
        4 12959 1 1  66 GLU CD   C -21.953   8.291  10.242 1.00 . A A .  66 GLU CD   1 1 
        4 12960 1 1  66 GLU CG   C -22.019   9.367   9.176 1.00 . A A .  66 GLU CG   1 1 
        4 12961 1 1  66 GLU H    H -22.134  10.014   5.469 1.00 . A A .  66 GLU H    1 1 
        4 12962 1 1  66 GLU HA   H -20.330  10.564   7.713 1.00 . A A .  66 GLU HA   1 1 
        4 12963 1 1  66 GLU HB2  H -22.515   8.682   7.230 1.00 . A A .  66 GLU HB2  1 1 
        4 12964 1 1  66 GLU HB3  H -21.094   7.919   7.929 1.00 . A A .  66 GLU HB3  1 1 
        4 12965 1 1  66 GLU HG2  H -21.354  10.171   9.457 1.00 . A A .  66 GLU HG2  1 1 
        4 12966 1 1  66 GLU HG3  H -23.032   9.741   9.125 1.00 . A A .  66 GLU HG3  1 1 
        4 12967 1 1  66 GLU N    N -21.484  10.516   6.002 1.00 . A A .  66 GLU N    1 1 
        4 12968 1 1  66 GLU O    O -19.627   8.595   5.277 1.00 . A A .  66 GLU O    1 1 
        4 12969 1 1  66 GLU OE1  O -20.970   7.521  10.248 1.00 . A A .  66 GLU OE1  1 1 
        4 12970 1 1  66 GLU OE2  O -22.884   8.218  11.071 1.00 . A A .  66 GLU OE2  1 1 
        4 12971 1 1  67 LYS C    C -16.986   7.010   7.526 1.00 . A A .  67 LYS C    1 1 
        4 12972 1 1  67 LYS CA   C -17.268   8.251   6.686 1.00 . A A .  67 LYS CA   1 1 
        4 12973 1 1  67 LYS CB   C -16.055   9.184   6.713 1.00 . A A .  67 LYS CB   1 1 
        4 12974 1 1  67 LYS CD   C -15.104  11.249   5.643 1.00 . A A .  67 LYS CD   1 1 
        4 12975 1 1  67 LYS CE   C -15.025  12.074   4.369 1.00 . A A .  67 LYS CE   1 1 
        4 12976 1 1  67 LYS CG   C -15.835   9.936   5.412 1.00 . A A .  67 LYS CG   1 1 
        4 12977 1 1  67 LYS H    H -18.448   9.347   8.061 1.00 . A A .  67 LYS H    1 1 
        4 12978 1 1  67 LYS HA   H -17.452   7.948   5.666 1.00 . A A .  67 LYS HA   1 1 
        4 12979 1 1  67 LYS HB2  H -16.190   9.908   7.504 1.00 . A A .  67 LYS HB2  1 1 
        4 12980 1 1  67 LYS HB3  H -15.170   8.600   6.921 1.00 . A A .  67 LYS HB3  1 1 
        4 12981 1 1  67 LYS HD2  H -15.632  11.816   6.396 1.00 . A A .  67 LYS HD2  1 1 
        4 12982 1 1  67 LYS HD3  H -14.102  11.035   5.987 1.00 . A A .  67 LYS HD3  1 1 
        4 12983 1 1  67 LYS HE2  H -14.429  11.540   3.646 1.00 . A A .  67 LYS HE2  1 1 
        4 12984 1 1  67 LYS HE3  H -16.024  12.210   3.982 1.00 . A A .  67 LYS HE3  1 1 
        4 12985 1 1  67 LYS HG2  H -15.247   9.321   4.746 1.00 . A A .  67 LYS HG2  1 1 
        4 12986 1 1  67 LYS HG3  H -16.794  10.143   4.959 1.00 . A A .  67 LYS HG3  1 1 
        4 12987 1 1  67 LYS HZ1  H -14.917  13.902   5.375 1.00 . A A .  67 LYS HZ1  1 1 
        4 12988 1 1  67 LYS HZ2  H -13.414  13.301   4.883 1.00 . A A .  67 LYS HZ2  1 1 
        4 12989 1 1  67 LYS HZ3  H -14.464  13.988   3.748 1.00 . A A .  67 LYS HZ3  1 1 
        4 12990 1 1  67 LYS N    N -18.455   8.951   7.164 1.00 . A A .  67 LYS N    1 1 
        4 12991 1 1  67 LYS NZ   N -14.412  13.410   4.611 1.00 . A A .  67 LYS NZ   1 1 
        4 12992 1 1  67 LYS O    O -16.801   7.097   8.740 1.00 . A A .  67 LYS O    1 1 
        4 12993 1 1  68 VAL C    C -15.339   4.016   7.130 1.00 . A A .  68 VAL C    1 1 
        4 12994 1 1  68 VAL CA   C -16.685   4.593   7.554 1.00 . A A .  68 VAL CA   1 1 
        4 12995 1 1  68 VAL CB   C -17.789   3.556   7.275 1.00 . A A .  68 VAL CB   1 1 
        4 12996 1 1  68 VAL CG1  C -17.836   3.209   5.795 1.00 . A A .  68 VAL CG1  1 1 
        4 12997 1 1  68 VAL CG2  C -17.573   2.309   8.117 1.00 . A A .  68 VAL CG2  1 1 
        4 12998 1 1  68 VAL H    H -17.102   5.849   5.901 1.00 . A A .  68 VAL H    1 1 
        4 12999 1 1  68 VAL HA   H -16.664   4.790   8.616 1.00 . A A .  68 VAL HA   1 1 
        4 13000 1 1  68 VAL HB   H -18.739   3.989   7.549 1.00 . A A .  68 VAL HB   1 1 
        4 13001 1 1  68 VAL HG11 H -17.991   4.109   5.218 1.00 . A A .  68 VAL HG11 1 1 
        4 13002 1 1  68 VAL HG12 H -16.902   2.750   5.502 1.00 . A A .  68 VAL HG12 1 1 
        4 13003 1 1  68 VAL HG13 H -18.647   2.520   5.612 1.00 . A A .  68 VAL HG13 1 1 
        4 13004 1 1  68 VAL HG21 H -17.113   2.582   9.055 1.00 . A A .  68 VAL HG21 1 1 
        4 13005 1 1  68 VAL HG22 H -18.523   1.833   8.308 1.00 . A A .  68 VAL HG22 1 1 
        4 13006 1 1  68 VAL HG23 H -16.927   1.624   7.586 1.00 . A A .  68 VAL HG23 1 1 
        4 13007 1 1  68 VAL N    N -16.950   5.853   6.869 1.00 . A A .  68 VAL N    1 1 
        4 13008 1 1  68 VAL O    O -14.920   4.171   5.983 1.00 . A A .  68 VAL O    1 1 
        4 13009 1 1  69 LEU C    C -13.496   1.292   7.392 1.00 . A A .  69 LEU C    1 1 
        4 13010 1 1  69 LEU CA   C -13.361   2.760   7.782 1.00 . A A .  69 LEU CA   1 1 
        4 13011 1 1  69 LEU CB   C -12.444   2.892   9.000 1.00 . A A .  69 LEU CB   1 1 
        4 13012 1 1  69 LEU CD1  C -10.614   4.109  10.206 1.00 . A A .  69 LEU CD1  1 1 
        4 13013 1 1  69 LEU CD2  C -10.543   3.898   7.715 1.00 . A A .  69 LEU CD2  1 1 
        4 13014 1 1  69 LEU CG   C -11.443   4.046   8.932 1.00 . A A .  69 LEU CG   1 1 
        4 13015 1 1  69 LEU H    H -15.045   3.267   8.960 1.00 . A A .  69 LEU H    1 1 
        4 13016 1 1  69 LEU HA   H -12.923   3.300   6.956 1.00 . A A .  69 LEU HA   1 1 
        4 13017 1 1  69 LEU HB2  H -13.061   3.028   9.876 1.00 . A A .  69 LEU HB2  1 1 
        4 13018 1 1  69 LEU HB3  H -11.890   1.971   9.110 1.00 . A A .  69 LEU HB3  1 1 
        4 13019 1 1  69 LEU HD11 H -10.602   3.137  10.676 1.00 . A A .  69 LEU HD11 1 1 
        4 13020 1 1  69 LEU HD12 H  -9.604   4.405   9.964 1.00 . A A .  69 LEU HD12 1 1 
        4 13021 1 1  69 LEU HD13 H -11.048   4.831  10.883 1.00 . A A .  69 LEU HD13 1 1 
        4 13022 1 1  69 LEU HD21 H -10.865   3.051   7.129 1.00 . A A .  69 LEU HD21 1 1 
        4 13023 1 1  69 LEU HD22 H -10.599   4.795   7.115 1.00 . A A .  69 LEU HD22 1 1 
        4 13024 1 1  69 LEU HD23 H  -9.523   3.746   8.038 1.00 . A A .  69 LEU HD23 1 1 
        4 13025 1 1  69 LEU HG   H -11.983   4.977   8.840 1.00 . A A .  69 LEU HG   1 1 
        4 13026 1 1  69 LEU N    N -14.662   3.354   8.062 1.00 . A A .  69 LEU N    1 1 
        4 13027 1 1  69 LEU O    O -14.380   0.587   7.877 1.00 . A A .  69 LEU O    1 1 
        4 13028 1 1  70 MET C    C -11.227  -1.157   6.181 1.00 . A A .  70 MET C    1 1 
        4 13029 1 1  70 MET CA   C -12.615  -0.545   6.053 1.00 . A A .  70 MET CA   1 1 
        4 13030 1 1  70 MET CB   C -13.089  -0.622   4.601 1.00 . A A .  70 MET CB   1 1 
        4 13031 1 1  70 MET CE   C -13.954  -1.103   1.590 1.00 . A A .  70 MET CE   1 1 
        4 13032 1 1  70 MET CG   C -13.458  -2.028   4.155 1.00 . A A .  70 MET CG   1 1 
        4 13033 1 1  70 MET H    H -11.925   1.451   6.167 1.00 . A A .  70 MET H    1 1 
        4 13034 1 1  70 MET HA   H -13.299  -1.101   6.677 1.00 . A A .  70 MET HA   1 1 
        4 13035 1 1  70 MET HB2  H -13.956   0.009   4.484 1.00 . A A .  70 MET HB2  1 1 
        4 13036 1 1  70 MET HB3  H -12.301  -0.259   3.957 1.00 . A A .  70 MET HB3  1 1 
        4 13037 1 1  70 MET HE1  H -12.969  -1.507   1.407 1.00 . A A .  70 MET HE1  1 1 
        4 13038 1 1  70 MET HE2  H -14.544  -1.170   0.688 1.00 . A A .  70 MET HE2  1 1 
        4 13039 1 1  70 MET HE3  H -13.868  -0.069   1.889 1.00 . A A .  70 MET HE3  1 1 
        4 13040 1 1  70 MET HG2  H -12.578  -2.506   3.751 1.00 . A A .  70 MET HG2  1 1 
        4 13041 1 1  70 MET HG3  H -13.808  -2.583   5.012 1.00 . A A .  70 MET HG3  1 1 
        4 13042 1 1  70 MET N    N -12.607   0.839   6.512 1.00 . A A .  70 MET N    1 1 
        4 13043 1 1  70 MET O    O -10.225  -0.443   6.211 1.00 . A A .  70 MET O    1 1 
        4 13044 1 1  70 MET SD   S -14.748  -2.038   2.895 1.00 . A A .  70 MET SD   1 1 
        4 13045 1 1  71 ALA C    C  -9.874  -4.459   5.557 1.00 . A A .  71 ALA C    1 1 
        4 13046 1 1  71 ALA CA   C  -9.899  -3.182   6.390 1.00 . A A .  71 ALA CA   1 1 
        4 13047 1 1  71 ALA CB   C  -9.623  -3.500   7.852 1.00 . A A .  71 ALA CB   1 1 
        4 13048 1 1  71 ALA H    H -12.005  -2.997   6.235 1.00 . A A .  71 ALA H    1 1 
        4 13049 1 1  71 ALA HA   H  -9.121  -2.522   6.039 1.00 . A A .  71 ALA HA   1 1 
        4 13050 1 1  71 ALA HB1  H  -9.899  -2.655   8.463 1.00 . A A .  71 ALA HB1  1 1 
        4 13051 1 1  71 ALA HB2  H -10.201  -4.363   8.148 1.00 . A A .  71 ALA HB2  1 1 
        4 13052 1 1  71 ALA HB3  H  -8.571  -3.710   7.981 1.00 . A A .  71 ALA HB3  1 1 
        4 13053 1 1  71 ALA N    N -11.172  -2.481   6.260 1.00 . A A .  71 ALA N    1 1 
        4 13054 1 1  71 ALA O    O -10.709  -5.346   5.734 1.00 . A A .  71 ALA O    1 1 
        4 13055 1 1  72 VAL C    C  -7.484  -6.485   4.151 1.00 . A A .  72 VAL C    1 1 
        4 13056 1 1  72 VAL CA   C  -8.752  -5.716   3.796 1.00 . A A .  72 VAL CA   1 1 
        4 13057 1 1  72 VAL CB   C  -8.701  -5.323   2.308 1.00 . A A .  72 VAL CB   1 1 
        4 13058 1 1  72 VAL CG1  C  -7.492  -4.443   2.028 1.00 . A A .  72 VAL CG1  1 1 
        4 13059 1 1  72 VAL CG2  C  -8.680  -6.564   1.428 1.00 . A A .  72 VAL CG2  1 1 
        4 13060 1 1  72 VAL H    H  -8.265  -3.808   4.567 1.00 . A A .  72 VAL H    1 1 
        4 13061 1 1  72 VAL HA   H  -9.608  -6.357   3.951 1.00 . A A .  72 VAL HA   1 1 
        4 13062 1 1  72 VAL HB   H  -9.591  -4.757   2.073 1.00 . A A .  72 VAL HB   1 1 
        4 13063 1 1  72 VAL HG11 H  -7.073  -4.101   2.962 1.00 . A A .  72 VAL HG11 1 1 
        4 13064 1 1  72 VAL HG12 H  -6.749  -5.011   1.488 1.00 . A A .  72 VAL HG12 1 1 
        4 13065 1 1  72 VAL HG13 H  -7.795  -3.592   1.436 1.00 . A A .  72 VAL HG13 1 1 
        4 13066 1 1  72 VAL HG21 H  -9.157  -7.382   1.947 1.00 . A A .  72 VAL HG21 1 1 
        4 13067 1 1  72 VAL HG22 H  -9.210  -6.364   0.508 1.00 . A A .  72 VAL HG22 1 1 
        4 13068 1 1  72 VAL HG23 H  -7.657  -6.828   1.202 1.00 . A A .  72 VAL HG23 1 1 
        4 13069 1 1  72 VAL N    N  -8.902  -4.546   4.654 1.00 . A A .  72 VAL N    1 1 
        4 13070 1 1  72 VAL O    O  -6.375  -5.971   4.003 1.00 . A A .  72 VAL O    1 1 
        4 13071 1 1  73 SER C    C  -6.180  -9.558   3.921 1.00 . A A .  73 SER C    1 1 
        4 13072 1 1  73 SER CA   C  -6.515  -8.543   5.010 1.00 . A A .  73 SER CA   1 1 
        4 13073 1 1  73 SER CB   C  -6.806  -9.266   6.326 1.00 . A A .  73 SER CB   1 1 
        4 13074 1 1  73 SER H    H  -8.560  -8.068   4.730 1.00 . A A .  73 SER H    1 1 
        4 13075 1 1  73 SER HA   H  -5.665  -7.893   5.150 1.00 . A A .  73 SER HA   1 1 
        4 13076 1 1  73 SER HB2  H  -6.999 -10.310   6.126 1.00 . A A .  73 SER HB2  1 1 
        4 13077 1 1  73 SER HB3  H  -5.950  -9.177   6.980 1.00 . A A .  73 SER HB3  1 1 
        4 13078 1 1  73 SER HG   H  -8.472  -9.415   7.347 1.00 . A A .  73 SER HG   1 1 
        4 13079 1 1  73 SER N    N  -7.652  -7.713   4.628 1.00 . A A .  73 SER N    1 1 
        4 13080 1 1  73 SER O    O  -7.052 -10.284   3.445 1.00 . A A .  73 SER O    1 1 
        4 13081 1 1  73 SER OG   O  -7.936  -8.709   6.975 1.00 . A A .  73 SER OG   1 1 
        4 13082 1 1  74 CYS C    C  -3.454 -11.530   3.088 1.00 . A A .  74 CYS C    1 1 
        4 13083 1 1  74 CYS CA   C  -4.451 -10.530   2.508 1.00 . A A .  74 CYS CA   1 1 
        4 13084 1 1  74 CYS CB   C  -3.807  -9.766   1.349 1.00 . A A .  74 CYS CB   1 1 
        4 13085 1 1  74 CYS H    H  -4.261  -8.998   3.956 1.00 . A A .  74 CYS H    1 1 
        4 13086 1 1  74 CYS HA   H  -5.310 -11.070   2.139 1.00 . A A .  74 CYS HA   1 1 
        4 13087 1 1  74 CYS HB2  H  -4.504  -9.025   0.986 1.00 . A A .  74 CYS HB2  1 1 
        4 13088 1 1  74 CYS HB3  H  -2.916  -9.270   1.705 1.00 . A A .  74 CYS HB3  1 1 
        4 13089 1 1  74 CYS HG   H  -2.667 -11.426   0.252 1.00 . A A .  74 CYS HG   1 1 
        4 13090 1 1  74 CYS N    N  -4.908  -9.603   3.536 1.00 . A A .  74 CYS N    1 1 
        4 13091 1 1  74 CYS O    O  -2.471 -11.144   3.720 1.00 . A A .  74 CYS O    1 1 
        4 13092 1 1  74 CYS SG   S  -3.336 -10.808  -0.052 1.00 . A A .  74 CYS SG   1 1 
        4 13093 1 1  75 ASP C    C  -1.616 -14.038   2.483 1.00 . A A .  75 ASP C    1 1 
        4 13094 1 1  75 ASP CA   C  -2.840 -13.867   3.376 1.00 . A A .  75 ASP CA   1 1 
        4 13095 1 1  75 ASP CB   C  -3.602 -15.189   3.475 1.00 . A A .  75 ASP CB   1 1 
        4 13096 1 1  75 ASP CG   C  -4.692 -15.151   4.529 1.00 . A A .  75 ASP CG   1 1 
        4 13097 1 1  75 ASP H    H  -4.515 -13.061   2.362 1.00 . A A .  75 ASP H    1 1 
        4 13098 1 1  75 ASP HA   H  -2.512 -13.578   4.363 1.00 . A A .  75 ASP HA   1 1 
        4 13099 1 1  75 ASP HB2  H  -4.058 -15.409   2.521 1.00 . A A .  75 ASP HB2  1 1 
        4 13100 1 1  75 ASP HB3  H  -2.910 -15.979   3.729 1.00 . A A .  75 ASP HB3  1 1 
        4 13101 1 1  75 ASP N    N  -3.715 -12.815   2.872 1.00 . A A .  75 ASP N    1 1 
        4 13102 1 1  75 ASP O    O  -1.687 -13.834   1.270 1.00 . A A .  75 ASP O    1 1 
        4 13103 1 1  75 ASP OD1  O  -5.094 -14.036   4.926 1.00 . A A .  75 ASP OD1  1 1 
        4 13104 1 1  75 ASP OD2  O  -5.143 -16.233   4.958 1.00 . A A .  75 ASP OD2  1 1 
        4 13105 1 1  76 THR C    C   0.591 -15.745   1.337 1.00 . A A .  76 THR C    1 1 
        4 13106 1 1  76 THR CA   C   0.744 -14.619   2.352 1.00 . A A .  76 THR CA   1 1 
        4 13107 1 1  76 THR CB   C   1.888 -14.937   3.315 1.00 . A A .  76 THR CB   1 1 
        4 13108 1 1  76 THR CG2  C   1.821 -14.157   4.611 1.00 . A A .  76 THR CG2  1 1 
        4 13109 1 1  76 THR H    H  -0.504 -14.565   4.057 1.00 . A A .  76 THR H    1 1 
        4 13110 1 1  76 THR HA   H   0.972 -13.703   1.827 1.00 . A A .  76 THR HA   1 1 
        4 13111 1 1  76 THR HB   H   2.821 -14.694   2.833 1.00 . A A .  76 THR HB   1 1 
        4 13112 1 1  76 THR HG1  H   2.735 -16.703   3.364 1.00 . A A .  76 THR HG1  1 1 
        4 13113 1 1  76 THR HG21 H   1.527 -13.139   4.403 1.00 . A A .  76 THR HG21 1 1 
        4 13114 1 1  76 THR HG22 H   1.096 -14.615   5.268 1.00 . A A .  76 THR HG22 1 1 
        4 13115 1 1  76 THR HG23 H   2.791 -14.163   5.085 1.00 . A A .  76 THR HG23 1 1 
        4 13116 1 1  76 THR N    N  -0.495 -14.416   3.090 1.00 . A A .  76 THR N    1 1 
        4 13117 1 1  76 THR O    O  -0.318 -16.570   1.443 1.00 . A A .  76 THR O    1 1 
        4 13118 1 1  76 THR OG1  O   1.901 -16.315   3.642 1.00 . A A .  76 THR OG1  1 1 
        4 13119 1 1  77 PHE C    C   2.616 -16.667  -1.640 1.00 . A A .  77 PHE C    1 1 
        4 13120 1 1  77 PHE CA   C   1.440 -16.807  -0.680 1.00 . A A .  77 PHE CA   1 1 
        4 13121 1 1  77 PHE CB   C   0.124 -16.726  -1.456 1.00 . A A .  77 PHE CB   1 1 
        4 13122 1 1  77 PHE CD1  C  -0.504 -14.319  -1.778 1.00 . A A .  77 PHE CD1  1 1 
        4 13123 1 1  77 PHE CD2  C   0.402 -15.512  -3.634 1.00 . A A .  77 PHE CD2  1 1 
        4 13124 1 1  77 PHE CE1  C  -0.614 -13.183  -2.559 1.00 . A A .  77 PHE CE1  1 1 
        4 13125 1 1  77 PHE CE2  C   0.295 -14.380  -4.419 1.00 . A A .  77 PHE CE2  1 1 
        4 13126 1 1  77 PHE CG   C   0.005 -15.494  -2.306 1.00 . A A .  77 PHE CG   1 1 
        4 13127 1 1  77 PHE CZ   C  -0.215 -13.214  -3.881 1.00 . A A .  77 PHE CZ   1 1 
        4 13128 1 1  77 PHE H    H   2.183 -15.094   0.318 1.00 . A A .  77 PHE H    1 1 
        4 13129 1 1  77 PHE HA   H   1.501 -17.768  -0.193 1.00 . A A .  77 PHE HA   1 1 
        4 13130 1 1  77 PHE HB2  H   0.044 -17.586  -2.104 1.00 . A A .  77 PHE HB2  1 1 
        4 13131 1 1  77 PHE HB3  H  -0.699 -16.730  -0.757 1.00 . A A .  77 PHE HB3  1 1 
        4 13132 1 1  77 PHE HD1  H  -0.817 -14.294  -0.745 1.00 . A A .  77 PHE HD1  1 1 
        4 13133 1 1  77 PHE HD2  H   0.800 -16.423  -4.056 1.00 . A A .  77 PHE HD2  1 1 
        4 13134 1 1  77 PHE HE1  H  -1.012 -12.272  -2.136 1.00 . A A .  77 PHE HE1  1 1 
        4 13135 1 1  77 PHE HE2  H   0.609 -14.407  -5.452 1.00 . A A .  77 PHE HE2  1 1 
        4 13136 1 1  77 PHE HZ   H  -0.300 -12.328  -4.492 1.00 . A A .  77 PHE HZ   1 1 
        4 13137 1 1  77 PHE N    N   1.482 -15.778   0.352 1.00 . A A .  77 PHE N    1 1 
        4 13138 1 1  77 PHE O    O   3.491 -15.822  -1.449 1.00 . A A .  77 PHE O    1 1 
        4 13139 1 1  78 ASN C    C   3.224 -16.816  -4.957 1.00 . A A .  78 ASN C    1 1 
        4 13140 1 1  78 ASN CA   C   3.699 -17.472  -3.665 1.00 . A A .  78 ASN CA   1 1 
        4 13141 1 1  78 ASN CB   C   4.194 -18.891  -3.953 1.00 . A A .  78 ASN CB   1 1 
        4 13142 1 1  78 ASN CG   C   3.055 -19.876  -4.130 1.00 . A A .  78 ASN CG   1 1 
        4 13143 1 1  78 ASN H    H   1.905 -18.153  -2.772 1.00 . A A .  78 ASN H    1 1 
        4 13144 1 1  78 ASN HA   H   4.513 -16.892  -3.259 1.00 . A A .  78 ASN HA   1 1 
        4 13145 1 1  78 ASN HB2  H   4.783 -18.883  -4.858 1.00 . A A .  78 ASN HB2  1 1 
        4 13146 1 1  78 ASN HB3  H   4.810 -19.225  -3.131 1.00 . A A .  78 ASN HB3  1 1 
        4 13147 1 1  78 ASN HD21 H   2.950 -20.148  -2.164 1.00 . A A .  78 ASN HD21 1 1 
        4 13148 1 1  78 ASN HD22 H   1.821 -21.052  -3.107 1.00 . A A .  78 ASN HD22 1 1 
        4 13149 1 1  78 ASN N    N   2.631 -17.502  -2.674 1.00 . A A .  78 ASN N    1 1 
        4 13150 1 1  78 ASN ND2  N   2.558 -20.413  -3.022 1.00 . A A .  78 ASN ND2  1 1 
        4 13151 1 1  78 ASN O    O   2.426 -17.389  -5.700 1.00 . A A .  78 ASN O    1 1 
        4 13152 1 1  78 ASN OD1  O   2.625 -20.149  -5.251 1.00 . A A .  78 ASN OD1  1 1 
        4 13153 1 1  79 ALA C    C   4.301 -15.166  -7.575 1.00 . A A .  79 ALA C    1 1 
        4 13154 1 1  79 ALA CA   C   3.344 -14.875  -6.421 1.00 . A A .  79 ALA CA   1 1 
        4 13155 1 1  79 ALA CB   C   3.311 -13.384  -6.131 1.00 . A A .  79 ALA CB   1 1 
        4 13156 1 1  79 ALA H    H   4.351 -15.206  -4.588 1.00 . A A .  79 ALA H    1 1 
        4 13157 1 1  79 ALA HA   H   2.349 -15.184  -6.705 1.00 . A A .  79 ALA HA   1 1 
        4 13158 1 1  79 ALA HB1  H   4.130 -13.127  -5.475 1.00 . A A .  79 ALA HB1  1 1 
        4 13159 1 1  79 ALA HB2  H   3.406 -12.835  -7.057 1.00 . A A .  79 ALA HB2  1 1 
        4 13160 1 1  79 ALA HB3  H   2.375 -13.130  -5.657 1.00 . A A .  79 ALA HB3  1 1 
        4 13161 1 1  79 ALA N    N   3.719 -15.610  -5.219 1.00 . A A .  79 ALA N    1 1 
        4 13162 1 1  79 ALA O    O   4.368 -14.408  -8.542 1.00 . A A .  79 ALA O    1 1 
        4 13163 1 1  80 ALA C    C   5.342 -17.574  -9.528 1.00 . A A .  80 ALA C    1 1 
        4 13164 1 1  80 ALA CA   C   5.991 -16.652  -8.504 1.00 . A A .  80 ALA CA   1 1 
        4 13165 1 1  80 ALA CB   C   7.202 -17.329  -7.882 1.00 . A A .  80 ALA CB   1 1 
        4 13166 1 1  80 ALA H    H   4.947 -16.831  -6.675 1.00 . A A .  80 ALA H    1 1 
        4 13167 1 1  80 ALA HA   H   6.326 -15.753  -9.001 1.00 . A A .  80 ALA HA   1 1 
        4 13168 1 1  80 ALA HB1  H   7.187 -17.183  -6.812 1.00 . A A .  80 ALA HB1  1 1 
        4 13169 1 1  80 ALA HB2  H   7.175 -18.387  -8.102 1.00 . A A .  80 ALA HB2  1 1 
        4 13170 1 1  80 ALA HB3  H   8.105 -16.900  -8.291 1.00 . A A .  80 ALA HB3  1 1 
        4 13171 1 1  80 ALA N    N   5.041 -16.266  -7.468 1.00 . A A .  80 ALA N    1 1 
        4 13172 1 1  80 ALA O    O   5.615 -17.480 -10.724 1.00 . A A .  80 ALA O    1 1 
        4 13173 1 1  81 THR C    C   2.306 -19.443  -9.632 1.00 . A A .  81 THR C    1 1 
        4 13174 1 1  81 THR CA   C   3.804 -19.415  -9.920 1.00 . A A .  81 THR CA   1 1 
        4 13175 1 1  81 THR CB   C   4.399 -20.810  -9.744 1.00 . A A .  81 THR CB   1 1 
        4 13176 1 1  81 THR CG2  C   5.880 -20.859 -10.046 1.00 . A A .  81 THR CG2  1 1 
        4 13177 1 1  81 THR H    H   4.315 -18.498  -8.084 1.00 . A A .  81 THR H    1 1 
        4 13178 1 1  81 THR HA   H   3.959 -19.096 -10.940 1.00 . A A .  81 THR HA   1 1 
        4 13179 1 1  81 THR HB   H   3.900 -21.493 -10.418 1.00 . A A .  81 THR HB   1 1 
        4 13180 1 1  81 THR HG1  H   3.348 -21.684  -8.342 1.00 . A A .  81 THR HG1  1 1 
        4 13181 1 1  81 THR HG21 H   6.071 -20.336 -10.972 1.00 . A A .  81 THR HG21 1 1 
        4 13182 1 1  81 THR HG22 H   6.426 -20.384  -9.244 1.00 . A A .  81 THR HG22 1 1 
        4 13183 1 1  81 THR HG23 H   6.196 -21.888 -10.139 1.00 . A A .  81 THR HG23 1 1 
        4 13184 1 1  81 THR N    N   4.487 -18.469  -9.049 1.00 . A A .  81 THR N    1 1 
        4 13185 1 1  81 THR O    O   1.699 -20.511  -9.555 1.00 . A A .  81 THR O    1 1 
        4 13186 1 1  81 THR OG1  O   4.212 -21.274  -8.419 1.00 . A A .  81 THR OG1  1 1 
        4 13187 1 1  82 GLU C    C  -0.336 -17.018  -9.999 1.00 . A A .  82 GLU C    1 1 
        4 13188 1 1  82 GLU CA   C   0.290 -18.151  -9.194 1.00 . A A .  82 GLU CA   1 1 
        4 13189 1 1  82 GLU CB   C   0.060 -17.920  -7.700 1.00 . A A .  82 GLU CB   1 1 
        4 13190 1 1  82 GLU CD   C  -0.305 -20.332  -7.045 1.00 . A A .  82 GLU CD   1 1 
        4 13191 1 1  82 GLU CG   C   0.519 -19.078  -6.829 1.00 . A A .  82 GLU CG   1 1 
        4 13192 1 1  82 GLU H    H   2.255 -17.446  -9.548 1.00 . A A .  82 GLU H    1 1 
        4 13193 1 1  82 GLU HA   H  -0.177 -19.082  -9.482 1.00 . A A .  82 GLU HA   1 1 
        4 13194 1 1  82 GLU HB2  H   0.598 -17.034  -7.397 1.00 . A A .  82 GLU HB2  1 1 
        4 13195 1 1  82 GLU HB3  H  -0.995 -17.766  -7.530 1.00 . A A .  82 GLU HB3  1 1 
        4 13196 1 1  82 GLU HG2  H   1.550 -19.299  -7.060 1.00 . A A .  82 GLU HG2  1 1 
        4 13197 1 1  82 GLU HG3  H   0.437 -18.785  -5.792 1.00 . A A .  82 GLU HG3  1 1 
        4 13198 1 1  82 GLU N    N   1.717 -18.263  -9.474 1.00 . A A .  82 GLU N    1 1 
        4 13199 1 1  82 GLU O    O   0.355 -16.304 -10.726 1.00 . A A .  82 GLU O    1 1 
        4 13200 1 1  82 GLU OE1  O  -1.546 -20.253  -6.935 1.00 . A A .  82 GLU OE1  1 1 
        4 13201 1 1  82 GLU OE2  O   0.292 -21.393  -7.325 1.00 . A A .  82 GLU OE2  1 1 
        4 13202 1 1  83 ASP C    C  -2.447 -14.537  -9.748 1.00 . A A .  83 ASP C    1 1 
        4 13203 1 1  83 ASP CA   C  -2.368 -15.812 -10.581 1.00 . A A .  83 ASP CA   1 1 
        4 13204 1 1  83 ASP CB   C  -3.776 -16.287 -10.942 1.00 . A A .  83 ASP CB   1 1 
        4 13205 1 1  83 ASP CG   C  -3.764 -17.399 -11.973 1.00 . A A .  83 ASP CG   1 1 
        4 13206 1 1  83 ASP H    H  -2.145 -17.460  -9.272 1.00 . A A .  83 ASP H    1 1 
        4 13207 1 1  83 ASP HA   H  -1.826 -15.600 -11.490 1.00 . A A .  83 ASP HA   1 1 
        4 13208 1 1  83 ASP HB2  H  -4.266 -16.654 -10.052 1.00 . A A .  83 ASP HB2  1 1 
        4 13209 1 1  83 ASP HB3  H  -4.340 -15.457 -11.342 1.00 . A A .  83 ASP HB3  1 1 
        4 13210 1 1  83 ASP N    N  -1.649 -16.859  -9.866 1.00 . A A .  83 ASP N    1 1 
        4 13211 1 1  83 ASP O    O  -2.472 -14.589  -8.518 1.00 . A A .  83 ASP O    1 1 
        4 13212 1 1  83 ASP OD1  O  -2.729 -17.567 -12.653 1.00 . A A .  83 ASP OD1  1 1 
        4 13213 1 1  83 ASP OD2  O  -4.790 -18.101 -12.103 1.00 . A A .  83 ASP OD2  1 1 
        4 13214 1 1  84 LEU C    C  -3.510 -11.161 -10.474 1.00 . A A .  84 LEU C    1 1 
        4 13215 1 1  84 LEU CA   C  -2.557 -12.105  -9.748 1.00 . A A .  84 LEU CA   1 1 
        4 13216 1 1  84 LEU CB   C  -1.166 -11.474  -9.658 1.00 . A A .  84 LEU CB   1 1 
        4 13217 1 1  84 LEU CD1  C   1.248 -11.642  -9.010 1.00 . A A .  84 LEU CD1  1 1 
        4 13218 1 1  84 LEU CD2  C  -0.483 -12.881  -7.699 1.00 . A A .  84 LEU CD2  1 1 
        4 13219 1 1  84 LEU CG   C  -0.079 -12.380  -9.077 1.00 . A A .  84 LEU CG   1 1 
        4 13220 1 1  84 LEU H    H  -2.459 -13.419 -11.405 1.00 . A A .  84 LEU H    1 1 
        4 13221 1 1  84 LEU HA   H  -2.930 -12.277  -8.750 1.00 . A A .  84 LEU HA   1 1 
        4 13222 1 1  84 LEU HB2  H  -0.865 -11.175 -10.651 1.00 . A A .  84 LEU HB2  1 1 
        4 13223 1 1  84 LEU HB3  H  -1.235 -10.592  -9.041 1.00 . A A .  84 LEU HB3  1 1 
        4 13224 1 1  84 LEU HD11 H   1.420 -11.124  -9.942 1.00 . A A .  84 LEU HD11 1 1 
        4 13225 1 1  84 LEU HD12 H   1.222 -10.926  -8.201 1.00 . A A .  84 LEU HD12 1 1 
        4 13226 1 1  84 LEU HD13 H   2.046 -12.349  -8.839 1.00 . A A .  84 LEU HD13 1 1 
        4 13227 1 1  84 LEU HD21 H  -1.457 -12.489  -7.445 1.00 . A A .  84 LEU HD21 1 1 
        4 13228 1 1  84 LEU HD22 H  -0.521 -13.960  -7.705 1.00 . A A .  84 LEU HD22 1 1 
        4 13229 1 1  84 LEU HD23 H   0.240 -12.550  -6.969 1.00 . A A .  84 LEU HD23 1 1 
        4 13230 1 1  84 LEU HG   H   0.048 -13.237  -9.723 1.00 . A A .  84 LEU HG   1 1 
        4 13231 1 1  84 LEU N    N  -2.483 -13.395 -10.426 1.00 . A A .  84 LEU N    1 1 
        4 13232 1 1  84 LEU O    O  -3.340  -9.942 -10.436 1.00 . A A .  84 LEU O    1 1 
        4 13233 1 1  85 ASN C    C  -6.892 -11.527 -11.722 1.00 . A A .  85 ASN C    1 1 
        4 13234 1 1  85 ASN CA   C  -5.493 -10.937 -11.869 1.00 . A A .  85 ASN CA   1 1 
        4 13235 1 1  85 ASN CB   C  -5.111 -10.859 -13.349 1.00 . A A .  85 ASN CB   1 1 
        4 13236 1 1  85 ASN CG   C  -4.760  -9.450 -13.782 1.00 . A A .  85 ASN CG   1 1 
        4 13237 1 1  85 ASN H    H  -4.597 -12.706 -11.128 1.00 . A A .  85 ASN H    1 1 
        4 13238 1 1  85 ASN HA   H  -5.490  -9.941 -11.454 1.00 . A A .  85 ASN HA   1 1 
        4 13239 1 1  85 ASN HB2  H  -4.256 -11.494 -13.527 1.00 . A A .  85 ASN HB2  1 1 
        4 13240 1 1  85 ASN HB3  H  -5.943 -11.204 -13.947 1.00 . A A .  85 ASN HB3  1 1 
        4 13241 1 1  85 ASN HD21 H  -2.964 -10.054 -14.380 1.00 . A A .  85 ASN HD21 1 1 
        4 13242 1 1  85 ASN HD22 H  -3.299  -8.373 -14.592 1.00 . A A .  85 ASN HD22 1 1 
        4 13243 1 1  85 ASN N    N  -4.513 -11.730 -11.134 1.00 . A A .  85 ASN N    1 1 
        4 13244 1 1  85 ASN ND2  N  -3.552  -9.274 -14.305 1.00 . A A .  85 ASN ND2  1 1 
        4 13245 1 1  85 ASN O    O  -7.746 -11.347 -12.590 1.00 . A A .  85 ASN O    1 1 
        4 13246 1 1  85 ASN OD1  O  -5.565  -8.528 -13.648 1.00 . A A .  85 ASN OD1  1 1 
        4 13247 1 1  86 ASN C    C  -9.045 -12.311  -9.069 1.00 . A A .  86 ASN C    1 1 
        4 13248 1 1  86 ASN CA   C  -8.415 -12.849 -10.357 1.00 . A A .  86 ASN CA   1 1 
        4 13249 1 1  86 ASN CB   C  -8.268 -14.369 -10.269 1.00 . A A .  86 ASN CB   1 1 
        4 13250 1 1  86 ASN CG   C  -8.505 -15.051 -11.603 1.00 . A A .  86 ASN CG   1 1 
        4 13251 1 1  86 ASN H    H  -6.397 -12.340  -9.964 1.00 . A A .  86 ASN H    1 1 
        4 13252 1 1  86 ASN HA   H  -9.066 -12.610 -11.185 1.00 . A A .  86 ASN HA   1 1 
        4 13253 1 1  86 ASN HB2  H  -7.269 -14.608  -9.937 1.00 . A A .  86 ASN HB2  1 1 
        4 13254 1 1  86 ASN HB3  H  -8.982 -14.753  -9.556 1.00 . A A .  86 ASN HB3  1 1 
        4 13255 1 1  86 ASN HD21 H  -6.607 -15.637 -11.669 1.00 . A A .  86 ASN HD21 1 1 
        4 13256 1 1  86 ASN HD22 H  -7.585 -16.110 -13.012 1.00 . A A .  86 ASN HD22 1 1 
        4 13257 1 1  86 ASN N    N  -7.119 -12.231 -10.618 1.00 . A A .  86 ASN N    1 1 
        4 13258 1 1  86 ASN ND2  N  -7.460 -15.662 -12.149 1.00 . A A .  86 ASN ND2  1 1 
        4 13259 1 1  86 ASN O    O -10.225 -12.544  -8.807 1.00 . A A .  86 ASN O    1 1 
        4 13260 1 1  86 ASN OD1  O  -9.615 -15.031 -12.135 1.00 . A A .  86 ASN OD1  1 1 
        4 13261 1 1  87 ASP C    C  -9.524  -9.746  -7.253 1.00 . A A .  87 ASP C    1 1 
        4 13262 1 1  87 ASP CA   C  -8.752 -11.040  -7.012 1.00 . A A .  87 ASP CA   1 1 
        4 13263 1 1  87 ASP CB   C  -7.591 -10.783  -6.051 1.00 . A A .  87 ASP CB   1 1 
        4 13264 1 1  87 ASP CG   C  -6.730 -12.015  -5.844 1.00 . A A .  87 ASP CG   1 1 
        4 13265 1 1  87 ASP H    H  -7.325 -11.443  -8.518 1.00 . A A .  87 ASP H    1 1 
        4 13266 1 1  87 ASP HA   H  -9.420 -11.764  -6.569 1.00 . A A .  87 ASP HA   1 1 
        4 13267 1 1  87 ASP HB2  H  -6.970  -9.996  -6.449 1.00 . A A .  87 ASP HB2  1 1 
        4 13268 1 1  87 ASP HB3  H  -7.985 -10.476  -5.094 1.00 . A A .  87 ASP HB3  1 1 
        4 13269 1 1  87 ASP N    N  -8.258 -11.597  -8.266 1.00 . A A .  87 ASP N    1 1 
        4 13270 1 1  87 ASP O    O  -8.981  -8.775  -7.784 1.00 . A A .  87 ASP O    1 1 
        4 13271 1 1  87 ASP OD1  O  -6.020 -12.408  -6.793 1.00 . A A .  87 ASP OD1  1 1 
        4 13272 1 1  87 ASP OD2  O  -6.768 -12.585  -4.734 1.00 . A A .  87 ASP OD2  1 1 
        4 13273 1 1  88 ARG C    C -12.697  -8.494  -5.930 1.00 . A A .  88 ARG C    1 1 
        4 13274 1 1  88 ARG CA   C -11.641  -8.567  -7.028 1.00 . A A .  88 ARG CA   1 1 
        4 13275 1 1  88 ARG CB   C -12.317  -8.596  -8.400 1.00 . A A .  88 ARG CB   1 1 
        4 13276 1 1  88 ARG CD   C -13.843  -9.864  -9.943 1.00 . A A .  88 ARG CD   1 1 
        4 13277 1 1  88 ARG CG   C -12.877  -9.959  -8.773 1.00 . A A .  88 ARG CG   1 1 
        4 13278 1 1  88 ARG CZ   C -13.798 -10.407 -12.340 1.00 . A A .  88 ARG CZ   1 1 
        4 13279 1 1  88 ARG H    H -11.167 -10.544  -6.440 1.00 . A A .  88 ARG H    1 1 
        4 13280 1 1  88 ARG HA   H -11.013  -7.691  -6.965 1.00 . A A .  88 ARG HA   1 1 
        4 13281 1 1  88 ARG HB2  H -13.130  -7.883  -8.404 1.00 . A A .  88 ARG HB2  1 1 
        4 13282 1 1  88 ARG HB3  H -11.596  -8.309  -9.150 1.00 . A A .  88 ARG HB3  1 1 
        4 13283 1 1  88 ARG HD2  H -14.803 -10.248  -9.633 1.00 . A A .  88 ARG HD2  1 1 
        4 13284 1 1  88 ARG HD3  H -13.945  -8.826 -10.225 1.00 . A A .  88 ARG HD3  1 1 
        4 13285 1 1  88 ARG HE   H -12.724 -11.337 -10.940 1.00 . A A .  88 ARG HE   1 1 
        4 13286 1 1  88 ARG HG2  H -12.061 -10.611  -9.046 1.00 . A A .  88 ARG HG2  1 1 
        4 13287 1 1  88 ARG HG3  H -13.398 -10.369  -7.919 1.00 . A A .  88 ARG HG3  1 1 
        4 13288 1 1  88 ARG HH11 H -15.043  -8.898 -11.834 1.00 . A A .  88 ARG HH11 1 1 
        4 13289 1 1  88 ARG HH12 H -14.999  -9.289 -13.520 1.00 . A A .  88 ARG HH12 1 1 
        4 13290 1 1  88 ARG HH21 H -12.660 -11.863 -13.158 1.00 . A A .  88 ARG HH21 1 1 
        4 13291 1 1  88 ARG HH22 H -13.645 -10.976 -14.274 1.00 . A A .  88 ARG HH22 1 1 
        4 13292 1 1  88 ARG N    N -10.793  -9.740  -6.857 1.00 . A A .  88 ARG N    1 1 
        4 13293 1 1  88 ARG NE   N -13.379 -10.627 -11.098 1.00 . A A .  88 ARG NE   1 1 
        4 13294 1 1  88 ARG NH1  N -14.686  -9.454 -12.585 1.00 . A A .  88 ARG NH1  1 1 
        4 13295 1 1  88 ARG NH2  N -13.330 -11.142 -13.340 1.00 . A A .  88 ARG NH2  1 1 
        4 13296 1 1  88 ARG O    O -13.341  -9.491  -5.606 1.00 . A A .  88 ARG O    1 1 
        4 13297 1 1  89 ILE C    C -15.140  -6.509  -4.856 1.00 . A A .  89 ILE C    1 1 
        4 13298 1 1  89 ILE CA   C -13.848  -7.099  -4.301 1.00 . A A .  89 ILE CA   1 1 
        4 13299 1 1  89 ILE CB   C -13.298  -6.166  -3.204 1.00 . A A .  89 ILE CB   1 1 
        4 13300 1 1  89 ILE CD1  C -11.229  -5.652  -1.810 1.00 . A A .  89 ILE CD1  1 1 
        4 13301 1 1  89 ILE CG1  C -11.828  -6.485  -2.923 1.00 . A A .  89 ILE CG1  1 1 
        4 13302 1 1  89 ILE CG2  C -14.124  -6.291  -1.933 1.00 . A A .  89 ILE CG2  1 1 
        4 13303 1 1  89 ILE H    H -12.327  -6.548  -5.664 1.00 . A A .  89 ILE H    1 1 
        4 13304 1 1  89 ILE HA   H -14.064  -8.058  -3.853 1.00 . A A .  89 ILE HA   1 1 
        4 13305 1 1  89 ILE HB   H -13.376  -5.148  -3.556 1.00 . A A .  89 ILE HB   1 1 
        4 13306 1 1  89 ILE HD11 H -11.581  -4.635  -1.893 1.00 . A A .  89 ILE HD11 1 1 
        4 13307 1 1  89 ILE HD12 H -11.528  -6.060  -0.855 1.00 . A A .  89 ILE HD12 1 1 
        4 13308 1 1  89 ILE HD13 H -10.152  -5.669  -1.887 1.00 . A A .  89 ILE HD13 1 1 
        4 13309 1 1  89 ILE HG12 H -11.740  -7.524  -2.642 1.00 . A A .  89 ILE HG12 1 1 
        4 13310 1 1  89 ILE HG13 H -11.251  -6.308  -3.819 1.00 . A A .  89 ILE HG13 1 1 
        4 13311 1 1  89 ILE HG21 H -14.339  -7.333  -1.745 1.00 . A A .  89 ILE HG21 1 1 
        4 13312 1 1  89 ILE HG22 H -13.571  -5.882  -1.101 1.00 . A A .  89 ILE HG22 1 1 
        4 13313 1 1  89 ILE HG23 H -15.050  -5.748  -2.052 1.00 . A A .  89 ILE HG23 1 1 
        4 13314 1 1  89 ILE N    N -12.870  -7.305  -5.361 1.00 . A A .  89 ILE N    1 1 
        4 13315 1 1  89 ILE O    O -15.176  -6.027  -5.987 1.00 . A A .  89 ILE O    1 1 
        4 13316 1 1  90 THR C    C -18.140  -5.216  -3.350 1.00 . A A .  90 THR C    1 1 
        4 13317 1 1  90 THR CA   C -17.491  -6.019  -4.473 1.00 . A A .  90 THR CA   1 1 
        4 13318 1 1  90 THR CB   C -18.418  -7.158  -4.901 1.00 . A A .  90 THR CB   1 1 
        4 13319 1 1  90 THR CG2  C -19.807  -6.690  -5.279 1.00 . A A .  90 THR CG2  1 1 
        4 13320 1 1  90 THR H    H -16.112  -6.947  -3.164 1.00 . A A .  90 THR H    1 1 
        4 13321 1 1  90 THR HA   H -17.323  -5.368  -5.317 1.00 . A A .  90 THR HA   1 1 
        4 13322 1 1  90 THR HB   H -18.517  -7.856  -4.081 1.00 . A A .  90 THR HB   1 1 
        4 13323 1 1  90 THR HG1  H -18.078  -8.788  -5.931 1.00 . A A .  90 THR HG1  1 1 
        4 13324 1 1  90 THR HG21 H -19.924  -5.651  -5.005 1.00 . A A .  90 THR HG21 1 1 
        4 13325 1 1  90 THR HG22 H -19.947  -6.799  -6.344 1.00 . A A .  90 THR HG22 1 1 
        4 13326 1 1  90 THR HG23 H -20.542  -7.284  -4.755 1.00 . A A .  90 THR HG23 1 1 
        4 13327 1 1  90 THR N    N -16.200  -6.550  -4.055 1.00 . A A .  90 THR N    1 1 
        4 13328 1 1  90 THR O    O -18.426  -5.748  -2.278 1.00 . A A .  90 THR O    1 1 
        4 13329 1 1  90 THR OG1  O -17.882  -7.852  -6.013 1.00 . A A .  90 THR OG1  1 1 
        4 13330 1 1  91 ILE C    C -20.336  -2.537  -3.108 1.00 . A A .  91 ILE C    1 1 
        4 13331 1 1  91 ILE CA   C -18.989  -3.055  -2.615 1.00 . A A .  91 ILE CA   1 1 
        4 13332 1 1  91 ILE CB   C -18.083  -1.856  -2.280 1.00 . A A .  91 ILE CB   1 1 
        4 13333 1 1  91 ILE CD1  C -15.751  -2.612  -2.960 1.00 . A A .  91 ILE CD1  1 1 
        4 13334 1 1  91 ILE CG1  C -16.707  -2.341  -1.819 1.00 . A A .  91 ILE CG1  1 1 
        4 13335 1 1  91 ILE CG2  C -18.731  -0.986  -1.212 1.00 . A A .  91 ILE CG2  1 1 
        4 13336 1 1  91 ILE H    H -18.122  -3.563  -4.477 1.00 . A A .  91 ILE H    1 1 
        4 13337 1 1  91 ILE HA   H -19.144  -3.629  -1.713 1.00 . A A .  91 ILE HA   1 1 
        4 13338 1 1  91 ILE HB   H -17.967  -1.260  -3.173 1.00 . A A .  91 ILE HB   1 1 
        4 13339 1 1  91 ILE HD11 H -16.312  -2.860  -3.849 1.00 . A A .  91 ILE HD11 1 1 
        4 13340 1 1  91 ILE HD12 H -15.152  -1.733  -3.144 1.00 . A A .  91 ILE HD12 1 1 
        4 13341 1 1  91 ILE HD13 H -15.105  -3.439  -2.700 1.00 . A A .  91 ILE HD13 1 1 
        4 13342 1 1  91 ILE HG12 H -16.261  -1.590  -1.186 1.00 . A A .  91 ILE HG12 1 1 
        4 13343 1 1  91 ILE HG13 H -16.824  -3.256  -1.258 1.00 . A A .  91 ILE HG13 1 1 
        4 13344 1 1  91 ILE HG21 H -19.637  -1.458  -0.863 1.00 . A A .  91 ILE HG21 1 1 
        4 13345 1 1  91 ILE HG22 H -18.048  -0.862  -0.385 1.00 . A A .  91 ILE HG22 1 1 
        4 13346 1 1  91 ILE HG23 H -18.968  -0.019  -1.631 1.00 . A A .  91 ILE HG23 1 1 
        4 13347 1 1  91 ILE N    N -18.372  -3.931  -3.604 1.00 . A A .  91 ILE N    1 1 
        4 13348 1 1  91 ILE O    O -20.398  -1.710  -4.018 1.00 . A A .  91 ILE O    1 1 
        4 13349 1 1  92 GLU C    C -23.440  -1.865  -1.744 1.00 . A A .  92 GLU C    1 1 
        4 13350 1 1  92 GLU CA   C -22.759  -2.614  -2.883 1.00 . A A .  92 GLU CA   1 1 
        4 13351 1 1  92 GLU CB   C -23.596  -3.832  -3.280 1.00 . A A .  92 GLU CB   1 1 
        4 13352 1 1  92 GLU CD   C -24.217  -6.230  -2.785 1.00 . A A .  92 GLU CD   1 1 
        4 13353 1 1  92 GLU CG   C -23.303  -5.069  -2.446 1.00 . A A .  92 GLU CG   1 1 
        4 13354 1 1  92 GLU H    H -21.299  -3.686  -1.785 1.00 . A A .  92 GLU H    1 1 
        4 13355 1 1  92 GLU HA   H -22.676  -1.953  -3.732 1.00 . A A .  92 GLU HA   1 1 
        4 13356 1 1  92 GLU HB2  H -24.642  -3.587  -3.167 1.00 . A A .  92 GLU HB2  1 1 
        4 13357 1 1  92 GLU HB3  H -23.399  -4.067  -4.315 1.00 . A A .  92 GLU HB3  1 1 
        4 13358 1 1  92 GLU HG2  H -22.282  -5.372  -2.621 1.00 . A A .  92 GLU HG2  1 1 
        4 13359 1 1  92 GLU HG3  H -23.431  -4.822  -1.402 1.00 . A A .  92 GLU HG3  1 1 
        4 13360 1 1  92 GLU N    N -21.412  -3.028  -2.503 1.00 . A A .  92 GLU N    1 1 
        4 13361 1 1  92 GLU O    O -23.083  -2.028  -0.578 1.00 . A A .  92 GLU O    1 1 
        4 13362 1 1  92 GLU OE1  O -25.246  -5.999  -3.456 1.00 . A A .  92 GLU OE1  1 1 
        4 13363 1 1  92 GLU OE2  O -23.905  -7.369  -2.382 1.00 . A A .  92 GLU OE2  1 1 
        4 13364 1 1  93 TRP C    C -26.547   0.103  -1.618 1.00 . A A .  93 TRP C    1 1 
        4 13365 1 1  93 TRP CA   C -25.160  -0.268  -1.101 1.00 . A A .  93 TRP CA   1 1 
        4 13366 1 1  93 TRP CB   C -24.385   0.998  -0.733 1.00 . A A .  93 TRP CB   1 1 
        4 13367 1 1  93 TRP CD1  C -24.985   3.215  -1.868 1.00 . A A .  93 TRP CD1  1 1 
        4 13368 1 1  93 TRP CD2  C -23.619   1.908  -3.068 1.00 . A A .  93 TRP CD2  1 1 
        4 13369 1 1  93 TRP CE2  C -23.869   3.086  -3.798 1.00 . A A .  93 TRP CE2  1 1 
        4 13370 1 1  93 TRP CE3  C -22.784   0.935  -3.624 1.00 . A A .  93 TRP CE3  1 1 
        4 13371 1 1  93 TRP CG   C -24.342   2.012  -1.836 1.00 . A A .  93 TRP CG   1 1 
        4 13372 1 1  93 TRP CH2  C -22.500   2.346  -5.574 1.00 . A A .  93 TRP CH2  1 1 
        4 13373 1 1  93 TRP CZ2  C -23.313   3.316  -5.054 1.00 . A A .  93 TRP CZ2  1 1 
        4 13374 1 1  93 TRP CZ3  C -22.233   1.165  -4.871 1.00 . A A .  93 TRP CZ3  1 1 
        4 13375 1 1  93 TRP H    H -24.661  -0.958  -3.039 1.00 . A A .  93 TRP H    1 1 
        4 13376 1 1  93 TRP HA   H -25.271  -0.880  -0.218 1.00 . A A .  93 TRP HA   1 1 
        4 13377 1 1  93 TRP HB2  H -24.850   1.460   0.125 1.00 . A A .  93 TRP HB2  1 1 
        4 13378 1 1  93 TRP HB3  H -23.368   0.731  -0.485 1.00 . A A .  93 TRP HB3  1 1 
        4 13379 1 1  93 TRP HD1  H -25.619   3.587  -1.077 1.00 . A A .  93 TRP HD1  1 1 
        4 13380 1 1  93 TRP HE1  H -25.048   4.749  -3.302 1.00 . A A .  93 TRP HE1  1 1 
        4 13381 1 1  93 TRP HE3  H -22.566   0.017  -3.097 1.00 . A A .  93 TRP HE3  1 1 
        4 13382 1 1  93 TRP HH2  H -22.049   2.483  -6.546 1.00 . A A .  93 TRP HH2  1 1 
        4 13383 1 1  93 TRP HZ2  H -23.509   4.221  -5.607 1.00 . A A .  93 TRP HZ2  1 1 
        4 13384 1 1  93 TRP HZ3  H -21.586   0.424  -5.318 1.00 . A A .  93 TRP HZ3  1 1 
        4 13385 1 1  93 TRP N    N -24.425  -1.044  -2.092 1.00 . A A .  93 TRP N    1 1 
        4 13386 1 1  93 TRP NE1  N -24.705   3.868  -3.044 1.00 . A A .  93 TRP NE1  1 1 
        4 13387 1 1  93 TRP O    O -26.715   0.424  -2.794 1.00 . A A .  93 TRP O    1 1 
        4 13388 1 1  94 THR C    C -29.577   1.219  -0.007 1.00 . A A .  94 THR C    1 1 
        4 13389 1 1  94 THR CA   C -28.908   0.388  -1.096 1.00 . A A .  94 THR CA   1 1 
        4 13390 1 1  94 THR CB   C -29.715  -0.888  -1.346 1.00 . A A .  94 THR CB   1 1 
        4 13391 1 1  94 THR CG2  C -29.897  -1.733  -0.102 1.00 . A A .  94 THR CG2  1 1 
        4 13392 1 1  94 THR H    H -27.338  -0.208   0.192 1.00 . A A .  94 THR H    1 1 
        4 13393 1 1  94 THR HA   H -28.879   0.967  -2.007 1.00 . A A .  94 THR HA   1 1 
        4 13394 1 1  94 THR HB   H -29.202  -1.490  -2.082 1.00 . A A .  94 THR HB   1 1 
        4 13395 1 1  94 THR HG1  H -31.463  -1.388  -2.075 1.00 . A A .  94 THR HG1  1 1 
        4 13396 1 1  94 THR HG21 H -28.938  -1.900   0.362 1.00 . A A .  94 THR HG21 1 1 
        4 13397 1 1  94 THR HG22 H -30.548  -1.219   0.589 1.00 . A A .  94 THR HG22 1 1 
        4 13398 1 1  94 THR HG23 H -30.337  -2.681  -0.374 1.00 . A A .  94 THR HG23 1 1 
        4 13399 1 1  94 THR N    N -27.536   0.056  -0.731 1.00 . A A .  94 THR N    1 1 
        4 13400 1 1  94 THR O    O -29.196   1.152   1.161 1.00 . A A .  94 THR O    1 1 
        4 13401 1 1  94 THR OG1  O -31.003  -0.576  -1.845 1.00 . A A .  94 THR OG1  1 1 
        4 13402 1 1  95 ASN C    C -32.120   2.003   1.512 1.00 . A A .  95 ASN C    1 1 
        4 13403 1 1  95 ASN CA   C -31.300   2.848   0.543 1.00 . A A .  95 ASN CA   1 1 
        4 13404 1 1  95 ASN CB   C -32.216   3.815  -0.208 1.00 . A A .  95 ASN CB   1 1 
        4 13405 1 1  95 ASN CG   C -31.441   4.867  -0.977 1.00 . A A .  95 ASN CG   1 1 
        4 13406 1 1  95 ASN H    H -30.832   2.011  -1.346 1.00 . A A .  95 ASN H    1 1 
        4 13407 1 1  95 ASN HA   H -30.573   3.416   1.105 1.00 . A A .  95 ASN HA   1 1 
        4 13408 1 1  95 ASN HB2  H -32.821   3.259  -0.908 1.00 . A A .  95 ASN HB2  1 1 
        4 13409 1 1  95 ASN HB3  H -32.859   4.315   0.501 1.00 . A A .  95 ASN HB3  1 1 
        4 13410 1 1  95 ASN HD21 H -30.778   5.657   0.724 1.00 . A A .  95 ASN HD21 1 1 
        4 13411 1 1  95 ASN HD22 H -30.240   6.432  -0.723 1.00 . A A .  95 ASN HD22 1 1 
        4 13412 1 1  95 ASN N    N -30.575   2.003  -0.400 1.00 . A A .  95 ASN N    1 1 
        4 13413 1 1  95 ASN ND2  N -30.750   5.740  -0.252 1.00 . A A .  95 ASN ND2  1 1 
        4 13414 1 1  95 ASN O    O -32.884   1.132   1.097 1.00 . A A .  95 ASN O    1 1 
        4 13415 1 1  95 ASN OD1  O -31.460   4.894  -2.207 1.00 . A A .  95 ASN OD1  1 1 
        4 13416 1 1  96 THR C    C -34.168   1.897   3.812 1.00 . A A .  96 THR C    1 1 
        4 13417 1 1  96 THR CA   C -32.686   1.530   3.830 1.00 . A A .  96 THR CA   1 1 
        4 13418 1 1  96 THR CB   C -32.096   1.821   5.212 1.00 . A A .  96 THR CB   1 1 
        4 13419 1 1  96 THR CG2  C -30.748   1.170   5.437 1.00 . A A .  96 THR CG2  1 1 
        4 13420 1 1  96 THR H    H -31.336   2.975   3.074 1.00 . A A .  96 THR H    1 1 
        4 13421 1 1  96 THR HA   H -32.582   0.477   3.618 1.00 . A A .  96 THR HA   1 1 
        4 13422 1 1  96 THR HB   H -32.773   1.447   5.967 1.00 . A A .  96 THR HB   1 1 
        4 13423 1 1  96 THR HG1  H -32.354   3.472   6.233 1.00 . A A .  96 THR HG1  1 1 
        4 13424 1 1  96 THR HG21 H -30.352   0.826   4.492 1.00 . A A .  96 THR HG21 1 1 
        4 13425 1 1  96 THR HG22 H -30.069   1.890   5.870 1.00 . A A .  96 THR HG22 1 1 
        4 13426 1 1  96 THR HG23 H -30.860   0.331   6.107 1.00 . A A .  96 THR HG23 1 1 
        4 13427 1 1  96 THR N    N -31.958   2.267   2.804 1.00 . A A .  96 THR N    1 1 
        4 13428 1 1  96 THR O    O -34.525   3.062   3.640 1.00 . A A .  96 THR O    1 1 
        4 13429 1 1  96 THR OG1  O -31.938   3.215   5.406 1.00 . A A .  96 THR OG1  1 1 
        4 13430 1 1  97 PRO C    C -36.899   2.299   4.892 1.00 . A A .  97 PRO C    1 1 
        4 13431 1 1  97 PRO CA   C -36.502   1.132   3.998 1.00 . A A .  97 PRO CA   1 1 
        4 13432 1 1  97 PRO CB   C -37.064  -0.180   4.549 1.00 . A A .  97 PRO CB   1 1 
        4 13433 1 1  97 PRO CD   C -34.718  -0.518   4.209 1.00 . A A .  97 PRO CD   1 1 
        4 13434 1 1  97 PRO CG   C -36.054  -1.209   4.172 1.00 . A A .  97 PRO CG   1 1 
        4 13435 1 1  97 PRO HA   H -36.883   1.300   3.002 1.00 . A A .  97 PRO HA   1 1 
        4 13436 1 1  97 PRO HB2  H -37.175  -0.107   5.621 1.00 . A A .  97 PRO HB2  1 1 
        4 13437 1 1  97 PRO HB3  H -38.022  -0.384   4.095 1.00 . A A .  97 PRO HB3  1 1 
        4 13438 1 1  97 PRO HD2  H -34.247  -0.659   5.172 1.00 . A A .  97 PRO HD2  1 1 
        4 13439 1 1  97 PRO HD3  H -34.081  -0.887   3.419 1.00 . A A .  97 PRO HD3  1 1 
        4 13440 1 1  97 PRO HG2  H -36.076  -2.022   4.883 1.00 . A A .  97 PRO HG2  1 1 
        4 13441 1 1  97 PRO HG3  H -36.258  -1.576   3.177 1.00 . A A .  97 PRO HG3  1 1 
        4 13442 1 1  97 PRO N    N -35.056   0.902   3.992 1.00 . A A .  97 PRO N    1 1 
        4 13443 1 1  97 PRO O    O -36.114   2.753   5.725 1.00 . A A .  97 PRO O    1 1 
        4 13444 1 1  98 ASP C    C -38.479   3.624   6.993 1.00 . A A .  98 ASP C    1 1 
        4 13445 1 1  98 ASP CA   C -38.627   3.900   5.500 1.00 . A A .  98 ASP CA   1 1 
        4 13446 1 1  98 ASP CB   C -40.096   4.162   5.164 1.00 . A A .  98 ASP CB   1 1 
        4 13447 1 1  98 ASP CG   C -40.274   5.338   4.224 1.00 . A A .  98 ASP CG   1 1 
        4 13448 1 1  98 ASP H    H -38.696   2.377   4.029 1.00 . A A .  98 ASP H    1 1 
        4 13449 1 1  98 ASP HA   H -38.048   4.774   5.247 1.00 . A A .  98 ASP HA   1 1 
        4 13450 1 1  98 ASP HB2  H -40.514   3.284   4.694 1.00 . A A .  98 ASP HB2  1 1 
        4 13451 1 1  98 ASP HB3  H -40.636   4.368   6.076 1.00 . A A .  98 ASP HB3  1 1 
        4 13452 1 1  98 ASP N    N -38.121   2.782   4.712 1.00 . A A .  98 ASP N    1 1 
        4 13453 1 1  98 ASP O    O -39.290   2.916   7.589 1.00 . A A .  98 ASP O    1 1 
        4 13454 1 1  98 ASP OD1  O -40.118   6.491   4.679 1.00 . A A .  98 ASP OD1  1 1 
        4 13455 1 1  98 ASP OD2  O -40.570   5.107   3.033 1.00 . A A .  98 ASP OD2  1 1 
        4 13456 1 1  99 GLY C    C -37.041   2.535   9.380 1.00 . A A .  99 GLY C    1 1 
        4 13457 1 1  99 GLY CA   C -37.203   3.997   9.014 1.00 . A A .  99 GLY CA   1 1 
        4 13458 1 1  99 GLY H    H -36.823   4.747   7.071 1.00 . A A .  99 GLY H    1 1 
        4 13459 1 1  99 GLY HA2  H -36.305   4.527   9.296 1.00 . A A .  99 GLY HA2  1 1 
        4 13460 1 1  99 GLY HA3  H -38.037   4.404   9.565 1.00 . A A .  99 GLY HA3  1 1 
        4 13461 1 1  99 GLY N    N -37.436   4.191   7.595 1.00 . A A .  99 GLY N    1 1 
        4 13462 1 1  99 GLY O    O -37.620   2.065  10.359 1.00 . A A .  99 GLY O    1 1 
        4 13463 1 1 100 ALA C    C -35.449   0.166  10.231 1.00 . A A . 100 ALA C    1 1 
        4 13464 1 1 100 ALA CA   C -36.016   0.397   8.833 1.00 . A A . 100 ALA CA   1 1 
        4 13465 1 1 100 ALA CB   C -35.079  -0.170   7.776 1.00 . A A . 100 ALA CB   1 1 
        4 13466 1 1 100 ALA H    H -35.820   2.247   7.825 1.00 . A A . 100 ALA H    1 1 
        4 13467 1 1 100 ALA HA   H -36.963  -0.117   8.752 1.00 . A A . 100 ALA HA   1 1 
        4 13468 1 1 100 ALA HB1  H -34.353   0.580   7.497 1.00 . A A . 100 ALA HB1  1 1 
        4 13469 1 1 100 ALA HB2  H -34.567  -1.034   8.175 1.00 . A A . 100 ALA HB2  1 1 
        4 13470 1 1 100 ALA HB3  H -35.650  -0.460   6.907 1.00 . A A . 100 ALA HB3  1 1 
        4 13471 1 1 100 ALA N    N -36.252   1.815   8.590 1.00 . A A . 100 ALA N    1 1 
        4 13472 1 1 100 ALA O    O -36.191  -0.111  11.173 1.00 . A A . 100 ALA O    1 1 
        4 13473 1 1 101 ALA C    C -31.966   0.295  11.523 1.00 . A A . 101 ALA C    1 1 
        4 13474 1 1 101 ALA CA   C -33.465   0.084  11.641 1.00 . A A . 101 ALA CA   1 1 
        4 13475 1 1 101 ALA CB   C -33.750  -1.308  12.180 1.00 . A A . 101 ALA CB   1 1 
        4 13476 1 1 101 ALA H    H -33.591   0.505   9.572 1.00 . A A . 101 ALA H    1 1 
        4 13477 1 1 101 ALA HA   H -33.862   0.802  12.343 1.00 . A A . 101 ALA HA   1 1 
        4 13478 1 1 101 ALA HB1  H -34.813  -1.497  12.151 1.00 . A A . 101 ALA HB1  1 1 
        4 13479 1 1 101 ALA HB2  H -33.237  -2.040  11.573 1.00 . A A . 101 ALA HB2  1 1 
        4 13480 1 1 101 ALA HB3  H -33.399  -1.377  13.198 1.00 . A A . 101 ALA HB3  1 1 
        4 13481 1 1 101 ALA N    N -34.130   0.282  10.358 1.00 . A A . 101 ALA N    1 1 
        4 13482 1 1 101 ALA O    O -31.412   0.324  10.424 1.00 . A A . 101 ALA O    1 1 
        4 13483 1 1 102 LYS C    C -29.148  -0.700  12.695 1.00 . A A . 102 LYS C    1 1 
        4 13484 1 1 102 LYS CA   C -29.875   0.637  12.709 1.00 . A A . 102 LYS CA   1 1 
        4 13485 1 1 102 LYS CB   C -29.477   1.440  13.949 1.00 . A A . 102 LYS CB   1 1 
        4 13486 1 1 102 LYS CD   C -31.300   2.893  14.888 1.00 . A A . 102 LYS CD   1 1 
        4 13487 1 1 102 LYS CE   C -31.121   3.905  16.008 1.00 . A A . 102 LYS CE   1 1 
        4 13488 1 1 102 LYS CG   C -30.076   2.837  13.988 1.00 . A A . 102 LYS CG   1 1 
        4 13489 1 1 102 LYS H    H -31.822   0.398  13.508 1.00 . A A . 102 LYS H    1 1 
        4 13490 1 1 102 LYS HA   H -29.594   1.187  11.824 1.00 . A A . 102 LYS HA   1 1 
        4 13491 1 1 102 LYS HB2  H -29.805   0.906  14.829 1.00 . A A . 102 LYS HB2  1 1 
        4 13492 1 1 102 LYS HB3  H -28.401   1.533  13.975 1.00 . A A . 102 LYS HB3  1 1 
        4 13493 1 1 102 LYS HD2  H -32.158   3.174  14.296 1.00 . A A . 102 LYS HD2  1 1 
        4 13494 1 1 102 LYS HD3  H -31.462   1.916  15.320 1.00 . A A . 102 LYS HD3  1 1 
        4 13495 1 1 102 LYS HE2  H -30.916   4.872  15.572 1.00 . A A . 102 LYS HE2  1 1 
        4 13496 1 1 102 LYS HE3  H -32.036   3.956  16.580 1.00 . A A . 102 LYS HE3  1 1 
        4 13497 1 1 102 LYS HG2  H -29.335   3.526  14.362 1.00 . A A . 102 LYS HG2  1 1 
        4 13498 1 1 102 LYS HG3  H -30.364   3.123  12.987 1.00 . A A . 102 LYS HG3  1 1 
        4 13499 1 1 102 LYS HZ1  H -29.741   2.540  16.776 1.00 . A A . 102 LYS HZ1  1 1 
        4 13500 1 1 102 LYS HZ2  H -29.170   4.130  16.719 1.00 . A A . 102 LYS HZ2  1 1 
        4 13501 1 1 102 LYS HZ3  H -30.285   3.673  17.907 1.00 . A A . 102 LYS HZ3  1 1 
        4 13502 1 1 102 LYS N    N -31.317   0.436  12.669 1.00 . A A . 102 LYS N    1 1 
        4 13503 1 1 102 LYS NZ   N -30.001   3.536  16.916 1.00 . A A . 102 LYS NZ   1 1 
        4 13504 1 1 102 LYS O    O -28.560  -1.114  13.695 1.00 . A A . 102 LYS O    1 1 
        4 13505 1 1 103 GLN C    C -28.797  -3.215   9.986 1.00 . A A . 103 GLN C    1 1 
        4 13506 1 1 103 GLN CA   C -28.553  -2.661  11.386 1.00 . A A . 103 GLN CA   1 1 
        4 13507 1 1 103 GLN CB   C -29.067  -3.649  12.434 1.00 . A A . 103 GLN CB   1 1 
        4 13508 1 1 103 GLN CD   C -28.021  -5.310  14.025 1.00 . A A . 103 GLN CD   1 1 
        4 13509 1 1 103 GLN CG   C -28.110  -3.858  13.596 1.00 . A A . 103 GLN CG   1 1 
        4 13510 1 1 103 GLN H    H -29.688  -0.972  10.797 1.00 . A A . 103 GLN H    1 1 
        4 13511 1 1 103 GLN HA   H -27.491  -2.522  11.526 1.00 . A A . 103 GLN HA   1 1 
        4 13512 1 1 103 GLN HB2  H -30.004  -3.282  12.829 1.00 . A A . 103 GLN HB2  1 1 
        4 13513 1 1 103 GLN HB3  H -29.237  -4.604  11.959 1.00 . A A . 103 GLN HB3  1 1 
        4 13514 1 1 103 GLN HE21 H -29.681  -5.120  15.103 1.00 . A A . 103 GLN HE21 1 1 
        4 13515 1 1 103 GLN HE22 H -28.947  -6.683  15.125 1.00 . A A . 103 GLN HE22 1 1 
        4 13516 1 1 103 GLN HG2  H -27.126  -3.526  13.298 1.00 . A A . 103 GLN HG2  1 1 
        4 13517 1 1 103 GLN HG3  H -28.449  -3.269  14.435 1.00 . A A . 103 GLN HG3  1 1 
        4 13518 1 1 103 GLN N    N -29.199  -1.365  11.552 1.00 . A A . 103 GLN N    1 1 
        4 13519 1 1 103 GLN NE2  N -28.981  -5.748  14.833 1.00 . A A . 103 GLN NE2  1 1 
        4 13520 1 1 103 GLN O    O -29.942  -3.355   9.554 1.00 . A A . 103 GLN O    1 1 
        4 13521 1 1 103 GLN OE1  O -27.102  -6.030  13.635 1.00 . A A . 103 GLN OE1  1 1 
        4 13522 1 1 104 PHE C    C -28.664  -5.329   7.903 1.00 . A A . 104 PHE C    1 1 
        4 13523 1 1 104 PHE CA   C -27.813  -4.063   7.929 1.00 . A A . 104 PHE CA   1 1 
        4 13524 1 1 104 PHE CB   C -26.418  -4.362   7.375 1.00 . A A . 104 PHE CB   1 1 
        4 13525 1 1 104 PHE CD1  C -26.747  -6.141   5.637 1.00 . A A . 104 PHE CD1  1 1 
        4 13526 1 1 104 PHE CD2  C -26.117  -3.956   4.918 1.00 . A A . 104 PHE CD2  1 1 
        4 13527 1 1 104 PHE CE1  C -26.756  -6.574   4.325 1.00 . A A . 104 PHE CE1  1 1 
        4 13528 1 1 104 PHE CE2  C -26.125  -4.383   3.604 1.00 . A A . 104 PHE CE2  1 1 
        4 13529 1 1 104 PHE CG   C -26.428  -4.829   5.947 1.00 . A A . 104 PHE CG   1 1 
        4 13530 1 1 104 PHE CZ   C -26.445  -5.694   3.307 1.00 . A A . 104 PHE CZ   1 1 
        4 13531 1 1 104 PHE H    H -26.830  -3.391   9.678 1.00 . A A . 104 PHE H    1 1 
        4 13532 1 1 104 PHE HA   H -28.284  -3.315   7.308 1.00 . A A . 104 PHE HA   1 1 
        4 13533 1 1 104 PHE HB2  H -25.819  -3.466   7.427 1.00 . A A . 104 PHE HB2  1 1 
        4 13534 1 1 104 PHE HB3  H -25.958  -5.132   7.976 1.00 . A A . 104 PHE HB3  1 1 
        4 13535 1 1 104 PHE HD1  H -26.991  -6.831   6.433 1.00 . A A . 104 PHE HD1  1 1 
        4 13536 1 1 104 PHE HD2  H -25.866  -2.931   5.149 1.00 . A A . 104 PHE HD2  1 1 
        4 13537 1 1 104 PHE HE1  H -27.007  -7.599   4.095 1.00 . A A . 104 PHE HE1  1 1 
        4 13538 1 1 104 PHE HE2  H -25.880  -3.693   2.810 1.00 . A A . 104 PHE HE2  1 1 
        4 13539 1 1 104 PHE HZ   H -26.451  -6.030   2.280 1.00 . A A . 104 PHE HZ   1 1 
        4 13540 1 1 104 PHE N    N -27.715  -3.526   9.280 1.00 . A A . 104 PHE N    1 1 
        4 13541 1 1 104 PHE O    O -28.642  -6.123   8.845 1.00 . A A . 104 PHE O    1 1 
        4 13542 1 1 105 ARG C    C -30.137  -7.279   5.273 1.00 . A A . 105 ARG C    1 1 
        4 13543 1 1 105 ARG CA   C -30.269  -6.683   6.670 1.00 . A A . 105 ARG CA   1 1 
        4 13544 1 1 105 ARG CB   C -31.728  -6.314   6.945 1.00 . A A . 105 ARG CB   1 1 
        4 13545 1 1 105 ARG CD   C -33.685  -6.900   8.408 1.00 . A A . 105 ARG CD   1 1 
        4 13546 1 1 105 ARG CG   C -32.527  -7.438   7.582 1.00 . A A . 105 ARG CG   1 1 
        4 13547 1 1 105 ARG CZ   C -35.658  -7.777   9.582 1.00 . A A . 105 ARG CZ   1 1 
        4 13548 1 1 105 ARG H    H -29.386  -4.845   6.102 1.00 . A A . 105 ARG H    1 1 
        4 13549 1 1 105 ARG HA   H -29.952  -7.422   7.392 1.00 . A A . 105 ARG HA   1 1 
        4 13550 1 1 105 ARG HB2  H -31.753  -5.462   7.608 1.00 . A A . 105 ARG HB2  1 1 
        4 13551 1 1 105 ARG HB3  H -32.202  -6.049   6.012 1.00 . A A . 105 ARG HB3  1 1 
        4 13552 1 1 105 ARG HD2  H -33.296  -6.499   9.333 1.00 . A A . 105 ARG HD2  1 1 
        4 13553 1 1 105 ARG HD3  H -34.170  -6.112   7.851 1.00 . A A . 105 ARG HD3  1 1 
        4 13554 1 1 105 ARG HE   H -34.576  -8.796   8.252 1.00 . A A . 105 ARG HE   1 1 
        4 13555 1 1 105 ARG HG2  H -32.920  -8.074   6.804 1.00 . A A . 105 ARG HG2  1 1 
        4 13556 1 1 105 ARG HG3  H -31.875  -8.011   8.225 1.00 . A A . 105 ARG HG3  1 1 
        4 13557 1 1 105 ARG HH11 H -35.161  -5.876  10.056 1.00 . A A . 105 ARG HH11 1 1 
        4 13558 1 1 105 ARG HH12 H -36.551  -6.506  10.876 1.00 . A A . 105 ARG HH12 1 1 
        4 13559 1 1 105 ARG HH21 H -36.403  -9.638   9.327 1.00 . A A . 105 ARG HH21 1 1 
        4 13560 1 1 105 ARG HH22 H -37.256  -8.646  10.463 1.00 . A A . 105 ARG HH22 1 1 
        4 13561 1 1 105 ARG N    N -29.411  -5.512   6.819 1.00 . A A . 105 ARG N    1 1 
        4 13562 1 1 105 ARG NE   N -34.665  -7.937   8.715 1.00 . A A . 105 ARG NE   1 1 
        4 13563 1 1 105 ARG NH1  N -35.802  -6.626  10.224 1.00 . A A . 105 ARG NH1  1 1 
        4 13564 1 1 105 ARG NH2  N -36.509  -8.768   9.810 1.00 . A A . 105 ARG NH2  1 1 
        4 13565 1 1 105 ARG O    O -29.755  -6.590   4.326 1.00 . A A . 105 ARG O    1 1 
        4 13566 1 1 106 ARG C    C -31.714  -9.247   3.151 1.00 . A A . 106 ARG C    1 1 
        4 13567 1 1 106 ARG CA   C -30.369  -9.257   3.873 1.00 . A A . 106 ARG CA   1 1 
        4 13568 1 1 106 ARG CB   C -29.901 -10.698   4.082 1.00 . A A . 106 ARG CB   1 1 
        4 13569 1 1 106 ARG CD   C -29.526 -12.709   2.622 1.00 . A A . 106 ARG CD   1 1 
        4 13570 1 1 106 ARG CG   C -29.135 -11.266   2.899 1.00 . A A . 106 ARG CG   1 1 
        4 13571 1 1 106 ARG CZ   C -27.654 -13.895   3.688 1.00 . A A . 106 ARG CZ   1 1 
        4 13572 1 1 106 ARG H    H -30.749  -9.057   5.946 1.00 . A A . 106 ARG H    1 1 
        4 13573 1 1 106 ARG HA   H -29.644  -8.739   3.263 1.00 . A A . 106 ARG HA   1 1 
        4 13574 1 1 106 ARG HB2  H -29.261 -10.735   4.950 1.00 . A A . 106 ARG HB2  1 1 
        4 13575 1 1 106 ARG HB3  H -30.765 -11.323   4.257 1.00 . A A . 106 ARG HB3  1 1 
        4 13576 1 1 106 ARG HD2  H -30.603 -12.789   2.655 1.00 . A A . 106 ARG HD2  1 1 
        4 13577 1 1 106 ARG HD3  H -29.176 -12.981   1.638 1.00 . A A . 106 ARG HD3  1 1 
        4 13578 1 1 106 ARG HE   H -29.568 -14.070   4.223 1.00 . A A . 106 ARG HE   1 1 
        4 13579 1 1 106 ARG HG2  H -29.349 -10.672   2.024 1.00 . A A . 106 ARG HG2  1 1 
        4 13580 1 1 106 ARG HG3  H -28.077 -11.225   3.114 1.00 . A A . 106 ARG HG3  1 1 
        4 13581 1 1 106 ARG HH11 H -27.130 -12.672   2.167 1.00 . A A . 106 ARG HH11 1 1 
        4 13582 1 1 106 ARG HH12 H -25.822 -13.516   2.926 1.00 . A A . 106 ARG HH12 1 1 
        4 13583 1 1 106 ARG HH21 H -27.852 -15.184   5.232 1.00 . A A . 106 ARG HH21 1 1 
        4 13584 1 1 106 ARG HH22 H -26.232 -14.943   4.669 1.00 . A A . 106 ARG HH22 1 1 
        4 13585 1 1 106 ARG N    N -30.454  -8.563   5.153 1.00 . A A . 106 ARG N    1 1 
        4 13586 1 1 106 ARG NE   N -28.953 -13.629   3.601 1.00 . A A . 106 ARG NE   1 1 
        4 13587 1 1 106 ARG NH1  N -26.798 -13.313   2.859 1.00 . A A . 106 ARG NH1  1 1 
        4 13588 1 1 106 ARG NH2  N -27.210 -14.744   4.605 1.00 . A A . 106 ARG NH2  1 1 
        4 13589 1 1 106 ARG O    O -32.031 -10.169   2.400 1.00 . A A . 106 ARG O    1 1 
        4 13590 1 1 107 GLU C    C -33.860  -6.853   1.837 1.00 . A A . 107 GLU C    1 1 
        4 13591 1 1 107 GLU CA   C -33.808  -8.076   2.749 1.00 . A A . 107 GLU CA   1 1 
        4 13592 1 1 107 GLU CB   C -34.907  -7.984   3.809 1.00 . A A . 107 GLU CB   1 1 
        4 13593 1 1 107 GLU CD   C -36.020  -6.449   5.476 1.00 . A A . 107 GLU CD   1 1 
        4 13594 1 1 107 GLU CG   C -34.731  -6.818   4.768 1.00 . A A . 107 GLU CG   1 1 
        4 13595 1 1 107 GLU H    H -32.193  -7.496   3.988 1.00 . A A . 107 GLU H    1 1 
        4 13596 1 1 107 GLU HA   H -33.972  -8.961   2.151 1.00 . A A . 107 GLU HA   1 1 
        4 13597 1 1 107 GLU HB2  H -35.861  -7.874   3.314 1.00 . A A . 107 GLU HB2  1 1 
        4 13598 1 1 107 GLU HB3  H -34.913  -8.897   4.385 1.00 . A A . 107 GLU HB3  1 1 
        4 13599 1 1 107 GLU HG2  H -33.995  -7.086   5.510 1.00 . A A . 107 GLU HG2  1 1 
        4 13600 1 1 107 GLU HG3  H -34.385  -5.960   4.211 1.00 . A A . 107 GLU HG3  1 1 
        4 13601 1 1 107 GLU N    N -32.500  -8.200   3.381 1.00 . A A . 107 GLU N    1 1 
        4 13602 1 1 107 GLU O    O -34.521  -6.869   0.800 1.00 . A A . 107 GLU O    1 1 
        4 13603 1 1 107 GLU OE1  O -37.025  -6.185   4.783 1.00 . A A . 107 GLU OE1  1 1 
        4 13604 1 1 107 GLU OE2  O -36.024  -6.424   6.725 1.00 . A A . 107 GLU OE2  1 1 
        4 13605 1 1 108 TRP C    C -32.579  -4.829   0.047 1.00 . A A . 108 TRP C    1 1 
        4 13606 1 1 108 TRP CA   C -33.124  -4.567   1.446 1.00 . A A . 108 TRP CA   1 1 
        4 13607 1 1 108 TRP CB   C -32.267  -3.510   2.148 1.00 . A A . 108 TRP CB   1 1 
        4 13608 1 1 108 TRP CD1  C -33.932  -3.378   4.091 1.00 . A A . 108 TRP CD1  1 1 
        4 13609 1 1 108 TRP CD2  C -31.834  -2.821   4.637 1.00 . A A . 108 TRP CD2  1 1 
        4 13610 1 1 108 TRP CE2  C -32.642  -2.708   5.785 1.00 . A A . 108 TRP CE2  1 1 
        4 13611 1 1 108 TRP CE3  C -30.472  -2.522   4.740 1.00 . A A . 108 TRP CE3  1 1 
        4 13612 1 1 108 TRP CG   C -32.679  -3.252   3.565 1.00 . A A . 108 TRP CG   1 1 
        4 13613 1 1 108 TRP CH2  C -30.796  -2.021   7.089 1.00 . A A . 108 TRP CH2  1 1 
        4 13614 1 1 108 TRP CZ2  C -32.133  -2.308   7.018 1.00 . A A . 108 TRP CZ2  1 1 
        4 13615 1 1 108 TRP CZ3  C -29.968  -2.123   5.964 1.00 . A A . 108 TRP CZ3  1 1 
        4 13616 1 1 108 TRP H    H -32.649  -5.843   3.067 1.00 . A A . 108 TRP H    1 1 
        4 13617 1 1 108 TRP HA   H -34.136  -4.199   1.363 1.00 . A A . 108 TRP HA   1 1 
        4 13618 1 1 108 TRP HB2  H -31.238  -3.837   2.154 1.00 . A A . 108 TRP HB2  1 1 
        4 13619 1 1 108 TRP HB3  H -32.340  -2.579   1.603 1.00 . A A . 108 TRP HB3  1 1 
        4 13620 1 1 108 TRP HD1  H -34.799  -3.690   3.529 1.00 . A A . 108 TRP HD1  1 1 
        4 13621 1 1 108 TRP HE1  H -34.694  -3.067   6.023 1.00 . A A . 108 TRP HE1  1 1 
        4 13622 1 1 108 TRP HE3  H -29.818  -2.596   3.884 1.00 . A A . 108 TRP HE3  1 1 
        4 13623 1 1 108 TRP HH2  H -30.359  -1.706   8.026 1.00 . A A . 108 TRP HH2  1 1 
        4 13624 1 1 108 TRP HZ2  H -32.758  -2.224   7.895 1.00 . A A . 108 TRP HZ2  1 1 
        4 13625 1 1 108 TRP HZ3  H -28.918  -1.888   6.062 1.00 . A A . 108 TRP HZ3  1 1 
        4 13626 1 1 108 TRP N    N -33.157  -5.795   2.231 1.00 . A A . 108 TRP N    1 1 
        4 13627 1 1 108 TRP NE1  N -33.918  -3.054   5.426 1.00 . A A . 108 TRP NE1  1 1 
        4 13628 1 1 108 TRP O    O -32.943  -4.147  -0.911 1.00 . A A . 108 TRP O    1 1 
        4 13629 1 1 109 PHE C    C -32.007  -7.133  -2.122 1.00 . A A . 109 PHE C    1 1 
        4 13630 1 1 109 PHE CA   C -31.108  -6.176  -1.347 1.00 . A A . 109 PHE CA   1 1 
        4 13631 1 1 109 PHE CB   C -29.731  -6.809  -1.136 1.00 . A A . 109 PHE CB   1 1 
        4 13632 1 1 109 PHE CD1  C -28.881  -5.147   0.542 1.00 . A A . 109 PHE CD1  1 1 
        4 13633 1 1 109 PHE CD2  C -27.533  -5.621  -1.367 1.00 . A A . 109 PHE CD2  1 1 
        4 13634 1 1 109 PHE CE1  C -27.929  -4.255   0.997 1.00 . A A . 109 PHE CE1  1 1 
        4 13635 1 1 109 PHE CE2  C -26.578  -4.730  -0.918 1.00 . A A . 109 PHE CE2  1 1 
        4 13636 1 1 109 PHE CG   C -28.695  -5.840  -0.643 1.00 . A A . 109 PHE CG   1 1 
        4 13637 1 1 109 PHE CZ   C -26.775  -4.046   0.266 1.00 . A A . 109 PHE CZ   1 1 
        4 13638 1 1 109 PHE H    H -31.453  -6.331   0.736 1.00 . A A . 109 PHE H    1 1 
        4 13639 1 1 109 PHE HA   H -30.993  -5.270  -1.919 1.00 . A A . 109 PHE HA   1 1 
        4 13640 1 1 109 PHE HB2  H -29.815  -7.603  -0.409 1.00 . A A . 109 PHE HB2  1 1 
        4 13641 1 1 109 PHE HB3  H -29.385  -7.220  -2.072 1.00 . A A . 109 PHE HB3  1 1 
        4 13642 1 1 109 PHE HD1  H -29.783  -5.310   1.115 1.00 . A A . 109 PHE HD1  1 1 
        4 13643 1 1 109 PHE HD2  H -27.378  -6.156  -2.293 1.00 . A A . 109 PHE HD2  1 1 
        4 13644 1 1 109 PHE HE1  H -28.086  -3.721   1.922 1.00 . A A . 109 PHE HE1  1 1 
        4 13645 1 1 109 PHE HE2  H -25.677  -4.569  -1.492 1.00 . A A . 109 PHE HE2  1 1 
        4 13646 1 1 109 PHE HZ   H -26.030  -3.349   0.619 1.00 . A A . 109 PHE HZ   1 1 
        4 13647 1 1 109 PHE N    N -31.705  -5.823  -0.065 1.00 . A A . 109 PHE N    1 1 
        4 13648 1 1 109 PHE O    O -32.216  -6.970  -3.324 1.00 . A A . 109 PHE O    1 1 
        4 13649 1 1 110 GLN C    C -34.877  -8.713  -1.894 1.00 . A A . 110 GLN C    1 1 
        4 13650 1 1 110 GLN CA   C -33.413  -9.116  -2.044 1.00 . A A . 110 GLN CA   1 1 
        4 13651 1 1 110 GLN CB   C -33.187 -10.496  -1.422 1.00 . A A . 110 GLN CB   1 1 
        4 13652 1 1 110 GLN CD   C -32.135 -12.169  -2.993 1.00 . A A . 110 GLN CD   1 1 
        4 13653 1 1 110 GLN CG   C -31.902 -11.167  -1.879 1.00 . A A . 110 GLN CG   1 1 
        4 13654 1 1 110 GLN H    H -32.330  -8.205  -0.470 1.00 . A A . 110 GLN H    1 1 
        4 13655 1 1 110 GLN HA   H -33.171  -9.161  -3.095 1.00 . A A . 110 GLN HA   1 1 
        4 13656 1 1 110 GLN HB2  H -33.151 -10.392  -0.348 1.00 . A A . 110 GLN HB2  1 1 
        4 13657 1 1 110 GLN HB3  H -34.016 -11.136  -1.684 1.00 . A A . 110 GLN HB3  1 1 
        4 13658 1 1 110 GLN HE21 H -30.839 -11.212  -4.159 1.00 . A A . 110 GLN HE21 1 1 
        4 13659 1 1 110 GLN HE22 H -31.580 -12.610  -4.851 1.00 . A A . 110 GLN HE22 1 1 
        4 13660 1 1 110 GLN HG2  H -31.221 -10.409  -2.234 1.00 . A A . 110 GLN HG2  1 1 
        4 13661 1 1 110 GLN HG3  H -31.461 -11.682  -1.039 1.00 . A A . 110 GLN HG3  1 1 
        4 13662 1 1 110 GLN N    N -32.536  -8.130  -1.424 1.00 . A A . 110 GLN N    1 1 
        4 13663 1 1 110 GLN NE2  N -31.448 -11.978  -4.114 1.00 . A A . 110 GLN NE2  1 1 
        4 13664 1 1 110 GLN O    O -35.697  -9.489  -1.403 1.00 . A A . 110 GLN O    1 1 
        4 13665 1 1 110 GLN OE1  O -32.923 -13.104  -2.849 1.00 . A A . 110 GLN OE1  1 1 
        4 13666 1 1 111 GLY C    C -36.803  -5.775  -3.065 1.00 . A A . 111 GLY C    1 1 
        4 13667 1 1 111 GLY CA   C -36.563  -7.012  -2.222 1.00 . A A . 111 GLY CA   1 1 
        4 13668 1 1 111 GLY H    H -34.501  -6.920  -2.702 1.00 . A A . 111 GLY H    1 1 
        4 13669 1 1 111 GLY HA2  H -37.232  -7.793  -2.551 1.00 . A A . 111 GLY HA2  1 1 
        4 13670 1 1 111 GLY HA3  H -36.777  -6.779  -1.191 1.00 . A A . 111 GLY HA3  1 1 
        4 13671 1 1 111 GLY N    N -35.197  -7.496  -2.320 1.00 . A A . 111 GLY N    1 1 
        4 13672 1 1 111 GLY O    O -36.080  -5.520  -4.028 1.00 . A A . 111 GLY O    1 1 
        4 13673 1 1 112 ASP C    C -37.109  -2.713  -3.201 1.00 . A A . 112 ASP C    1 1 
        4 13674 1 1 112 ASP CA   C -38.164  -3.790  -3.425 1.00 . A A . 112 ASP CA   1 1 
        4 13675 1 1 112 ASP CB   C -39.542  -3.291  -2.981 1.00 . A A . 112 ASP CB   1 1 
        4 13676 1 1 112 ASP CG   C -39.524  -2.654  -1.602 1.00 . A A . 112 ASP CG   1 1 
        4 13677 1 1 112 ASP H    H -38.364  -5.259  -1.927 1.00 . A A . 112 ASP H    1 1 
        4 13678 1 1 112 ASP HA   H -38.200  -4.029  -4.477 1.00 . A A . 112 ASP HA   1 1 
        4 13679 1 1 112 ASP HB2  H -39.900  -2.561  -3.690 1.00 . A A . 112 ASP HB2  1 1 
        4 13680 1 1 112 ASP HB3  H -40.223  -4.130  -2.958 1.00 . A A . 112 ASP HB3  1 1 
        4 13681 1 1 112 ASP N    N -37.824  -5.005  -2.702 1.00 . A A . 112 ASP N    1 1 
        4 13682 1 1 112 ASP O    O -36.414  -2.712  -2.185 1.00 . A A . 112 ASP O    1 1 
        4 13683 1 1 112 ASP OD1  O -38.907  -3.237  -0.686 1.00 . A A . 112 ASP OD1  1 1 
        4 13684 1 1 112 ASP OD2  O -40.128  -1.574  -1.439 1.00 . A A . 112 ASP OD2  1 1 
        4 13685 1 1 113 GLY C    C -34.994  -0.754  -5.143 1.00 . A A . 113 GLY C    1 1 
        4 13686 1 1 113 GLY CA   C -36.029  -0.728  -4.036 1.00 . A A . 113 GLY CA   1 1 
        4 13687 1 1 113 GLY H    H -37.579  -1.844  -4.940 1.00 . A A . 113 GLY H    1 1 
        4 13688 1 1 113 GLY HA2  H -36.549   0.216  -4.064 1.00 . A A . 113 GLY HA2  1 1 
        4 13689 1 1 113 GLY HA3  H -35.526  -0.823  -3.084 1.00 . A A . 113 GLY HA3  1 1 
        4 13690 1 1 113 GLY N    N -36.998  -1.796  -4.154 1.00 . A A . 113 GLY N    1 1 
        4 13691 1 1 113 GLY O    O -35.196  -1.389  -6.178 1.00 . A A . 113 GLY O    1 1 
        4 13692 1 1 114 MET C    C -31.448  -0.176  -5.243 1.00 . A A . 114 MET C    1 1 
        4 13693 1 1 114 MET CA   C -32.809  -0.003  -5.911 1.00 . A A . 114 MET CA   1 1 
        4 13694 1 1 114 MET CB   C -32.855   1.325  -6.668 1.00 . A A . 114 MET CB   1 1 
        4 13695 1 1 114 MET CE   C -36.654   2.547  -6.189 1.00 . A A . 114 MET CE   1 1 
        4 13696 1 1 114 MET CG   C -34.233   1.667  -7.211 1.00 . A A . 114 MET CG   1 1 
        4 13697 1 1 114 MET H    H -33.780   0.426  -4.080 1.00 . A A . 114 MET H    1 1 
        4 13698 1 1 114 MET HA   H -32.959  -0.811  -6.611 1.00 . A A . 114 MET HA   1 1 
        4 13699 1 1 114 MET HB2  H -32.547   2.118  -6.000 1.00 . A A . 114 MET HB2  1 1 
        4 13700 1 1 114 MET HB3  H -32.166   1.277  -7.497 1.00 . A A . 114 MET HB3  1 1 
        4 13701 1 1 114 MET HE1  H -36.700   1.476  -6.315 1.00 . A A . 114 MET HE1  1 1 
        4 13702 1 1 114 MET HE2  H -36.998   2.809  -5.199 1.00 . A A . 114 MET HE2  1 1 
        4 13703 1 1 114 MET HE3  H -37.284   3.024  -6.926 1.00 . A A . 114 MET HE3  1 1 
        4 13704 1 1 114 MET HG2  H -34.146   1.875  -8.267 1.00 . A A . 114 MET HG2  1 1 
        4 13705 1 1 114 MET HG3  H -34.883   0.817  -7.065 1.00 . A A . 114 MET HG3  1 1 
        4 13706 1 1 114 MET N    N -33.882  -0.059  -4.925 1.00 . A A . 114 MET N    1 1 
        4 13707 1 1 114 MET O    O -30.995   0.696  -4.503 1.00 . A A . 114 MET O    1 1 
        4 13708 1 1 114 MET SD   S -34.963   3.101  -6.399 1.00 . A A . 114 MET SD   1 1 
        4 13709 1 1 115 VAL C    C -28.408  -1.580  -6.003 1.00 . A A . 115 VAL C    1 1 
        4 13710 1 1 115 VAL CA   C -29.496  -1.593  -4.934 1.00 . A A . 115 VAL CA   1 1 
        4 13711 1 1 115 VAL CB   C -29.481  -2.958  -4.221 1.00 . A A . 115 VAL CB   1 1 
        4 13712 1 1 115 VAL CG1  C -29.842  -4.072  -5.192 1.00 . A A . 115 VAL CG1  1 1 
        4 13713 1 1 115 VAL CG2  C -28.123  -3.213  -3.585 1.00 . A A . 115 VAL CG2  1 1 
        4 13714 1 1 115 VAL H    H -31.218  -1.964  -6.107 1.00 . A A . 115 VAL H    1 1 
        4 13715 1 1 115 VAL HA   H -29.278  -0.827  -4.204 1.00 . A A . 115 VAL HA   1 1 
        4 13716 1 1 115 VAL HB   H -30.224  -2.940  -3.437 1.00 . A A . 115 VAL HB   1 1 
        4 13717 1 1 115 VAL HG11 H -30.765  -3.826  -5.696 1.00 . A A . 115 VAL HG11 1 1 
        4 13718 1 1 115 VAL HG12 H -29.053  -4.185  -5.920 1.00 . A A . 115 VAL HG12 1 1 
        4 13719 1 1 115 VAL HG13 H -29.965  -4.998  -4.648 1.00 . A A . 115 VAL HG13 1 1 
        4 13720 1 1 115 VAL HG21 H -27.540  -2.305  -3.603 1.00 . A A . 115 VAL HG21 1 1 
        4 13721 1 1 115 VAL HG22 H -28.260  -3.533  -2.562 1.00 . A A . 115 VAL HG22 1 1 
        4 13722 1 1 115 VAL HG23 H -27.607  -3.985  -4.136 1.00 . A A . 115 VAL HG23 1 1 
        4 13723 1 1 115 VAL N    N -30.803  -1.306  -5.511 1.00 . A A . 115 VAL N    1 1 
        4 13724 1 1 115 VAL O    O -28.547  -2.208  -7.053 1.00 . A A . 115 VAL O    1 1 
        4 13725 1 1 116 ARG C    C -25.043  -1.627  -6.209 1.00 . A A . 116 ARG C    1 1 
        4 13726 1 1 116 ARG CA   C -26.213  -0.763  -6.666 1.00 . A A . 116 ARG CA   1 1 
        4 13727 1 1 116 ARG CB   C -25.763   0.692  -6.811 1.00 . A A . 116 ARG CB   1 1 
        4 13728 1 1 116 ARG CD   C -25.222   2.535  -8.430 1.00 . A A . 116 ARG CD   1 1 
        4 13729 1 1 116 ARG CG   C -25.244   1.033  -8.198 1.00 . A A . 116 ARG CG   1 1 
        4 13730 1 1 116 ARG CZ   C -24.427   2.854 -10.737 1.00 . A A . 116 ARG CZ   1 1 
        4 13731 1 1 116 ARG H    H -27.275  -0.380  -4.876 1.00 . A A . 116 ARG H    1 1 
        4 13732 1 1 116 ARG HA   H -26.555  -1.122  -7.625 1.00 . A A . 116 ARG HA   1 1 
        4 13733 1 1 116 ARG HB2  H -26.602   1.338  -6.595 1.00 . A A . 116 ARG HB2  1 1 
        4 13734 1 1 116 ARG HB3  H -24.976   0.886  -6.098 1.00 . A A . 116 ARG HB3  1 1 
        4 13735 1 1 116 ARG HD2  H -26.196   2.849  -8.773 1.00 . A A . 116 ARG HD2  1 1 
        4 13736 1 1 116 ARG HD3  H -24.993   3.027  -7.496 1.00 . A A . 116 ARG HD3  1 1 
        4 13737 1 1 116 ARG HE   H -23.359   3.246  -9.098 1.00 . A A . 116 ARG HE   1 1 
        4 13738 1 1 116 ARG HG2  H -24.241   0.648  -8.302 1.00 . A A . 116 ARG HG2  1 1 
        4 13739 1 1 116 ARG HG3  H -25.886   0.573  -8.936 1.00 . A A . 116 ARG HG3  1 1 
        4 13740 1 1 116 ARG HH11 H -26.308   2.131 -10.578 1.00 . A A . 116 ARG HH11 1 1 
        4 13741 1 1 116 ARG HH12 H -25.736   2.366 -12.196 1.00 . A A . 116 ARG HH12 1 1 
        4 13742 1 1 116 ARG HH21 H -22.596   3.556 -11.224 1.00 . A A . 116 ARG HH21 1 1 
        4 13743 1 1 116 ARG HH22 H -23.626   3.175 -12.564 1.00 . A A . 116 ARG HH22 1 1 
        4 13744 1 1 116 ARG N    N -27.326  -0.859  -5.728 1.00 . A A . 116 ARG N    1 1 
        4 13745 1 1 116 ARG NE   N -24.223   2.920  -9.425 1.00 . A A . 116 ARG NE   1 1 
        4 13746 1 1 116 ARG NH1  N -25.585   2.414 -11.209 1.00 . A A . 116 ARG NH1  1 1 
        4 13747 1 1 116 ARG NH2  N -23.471   3.225 -11.577 1.00 . A A . 116 ARG NH2  1 1 
        4 13748 1 1 116 ARG O    O -24.892  -1.907  -5.019 1.00 . A A . 116 ARG O    1 1 
        4 13749 1 1 117 ARG C    C -21.808  -2.355  -7.548 1.00 . A A . 117 ARG C    1 1 
        4 13750 1 1 117 ARG CA   C -23.061  -2.883  -6.858 1.00 . A A . 117 ARG CA   1 1 
        4 13751 1 1 117 ARG CB   C -23.327  -4.327  -7.286 1.00 . A A . 117 ARG CB   1 1 
        4 13752 1 1 117 ARG CD   C -22.754  -6.463  -6.085 1.00 . A A . 117 ARG CD   1 1 
        4 13753 1 1 117 ARG CG   C -22.218  -5.291  -6.894 1.00 . A A . 117 ARG CG   1 1 
        4 13754 1 1 117 ARG CZ   C -24.214  -7.588  -7.714 1.00 . A A . 117 ARG CZ   1 1 
        4 13755 1 1 117 ARG H    H -24.392  -1.793  -8.092 1.00 . A A . 117 ARG H    1 1 
        4 13756 1 1 117 ARG HA   H -22.907  -2.856  -5.790 1.00 . A A . 117 ARG HA   1 1 
        4 13757 1 1 117 ARG HB2  H -24.245  -4.662  -6.827 1.00 . A A . 117 ARG HB2  1 1 
        4 13758 1 1 117 ARG HB3  H -23.438  -4.357  -8.360 1.00 . A A . 117 ARG HB3  1 1 
        4 13759 1 1 117 ARG HD2  H -22.048  -7.277  -6.146 1.00 . A A . 117 ARG HD2  1 1 
        4 13760 1 1 117 ARG HD3  H -22.857  -6.154  -5.055 1.00 . A A . 117 ARG HD3  1 1 
        4 13761 1 1 117 ARG HE   H -24.839  -6.724  -6.028 1.00 . A A . 117 ARG HE   1 1 
        4 13762 1 1 117 ARG HG2  H -21.751  -5.670  -7.790 1.00 . A A . 117 ARG HG2  1 1 
        4 13763 1 1 117 ARG HG3  H -21.487  -4.760  -6.301 1.00 . A A . 117 ARG HG3  1 1 
        4 13764 1 1 117 ARG HH11 H -22.251  -7.584  -8.194 1.00 . A A . 117 ARG HH11 1 1 
        4 13765 1 1 117 ARG HH12 H -23.292  -8.372  -9.332 1.00 . A A . 117 ARG HH12 1 1 
        4 13766 1 1 117 ARG HH21 H -26.219  -7.760  -7.520 1.00 . A A . 117 ARG HH21 1 1 
        4 13767 1 1 117 ARG HH22 H -25.548  -8.471  -8.949 1.00 . A A . 117 ARG HH22 1 1 
        4 13768 1 1 117 ARG N    N -24.218  -2.048  -7.162 1.00 . A A . 117 ARG N    1 1 
        4 13769 1 1 117 ARG NE   N -24.050  -6.922  -6.576 1.00 . A A . 117 ARG NE   1 1 
        4 13770 1 1 117 ARG NH1  N -23.166  -7.871  -8.476 1.00 . A A . 117 ARG NH1  1 1 
        4 13771 1 1 117 ARG NH2  N -25.426  -7.972  -8.092 1.00 . A A . 117 ARG NH2  1 1 
        4 13772 1 1 117 ARG O    O -21.862  -1.886  -8.685 1.00 . A A . 117 ARG O    1 1 
        4 13773 1 1 118 LYS C    C -18.354  -3.064  -7.302 1.00 . A A . 118 LYS C    1 1 
        4 13774 1 1 118 LYS CA   C -19.408  -1.970  -7.388 1.00 . A A . 118 LYS CA   1 1 
        4 13775 1 1 118 LYS CB   C -18.936  -0.728  -6.630 1.00 . A A . 118 LYS CB   1 1 
        4 13776 1 1 118 LYS CD   C -17.779   1.479  -6.962 1.00 . A A . 118 LYS CD   1 1 
        4 13777 1 1 118 LYS CE   C -18.330   2.286  -5.798 1.00 . A A . 118 LYS CE   1 1 
        4 13778 1 1 118 LYS CG   C -18.815   0.508  -7.507 1.00 . A A . 118 LYS CG   1 1 
        4 13779 1 1 118 LYS H    H -20.706  -2.821  -5.949 1.00 . A A . 118 LYS H    1 1 
        4 13780 1 1 118 LYS HA   H -19.554  -1.715  -8.426 1.00 . A A . 118 LYS HA   1 1 
        4 13781 1 1 118 LYS HB2  H -19.638  -0.514  -5.839 1.00 . A A . 118 LYS HB2  1 1 
        4 13782 1 1 118 LYS HB3  H -17.968  -0.931  -6.196 1.00 . A A . 118 LYS HB3  1 1 
        4 13783 1 1 118 LYS HD2  H -16.919   0.919  -6.623 1.00 . A A . 118 LYS HD2  1 1 
        4 13784 1 1 118 LYS HD3  H -17.482   2.155  -7.751 1.00 . A A . 118 LYS HD3  1 1 
        4 13785 1 1 118 LYS HE2  H -19.099   1.709  -5.308 1.00 . A A . 118 LYS HE2  1 1 
        4 13786 1 1 118 LYS HE3  H -17.528   2.483  -5.101 1.00 . A A . 118 LYS HE3  1 1 
        4 13787 1 1 118 LYS HG2  H -18.521   0.205  -8.501 1.00 . A A . 118 LYS HG2  1 1 
        4 13788 1 1 118 LYS HG3  H -19.773   1.004  -7.548 1.00 . A A . 118 LYS HG3  1 1 
        4 13789 1 1 118 LYS HZ1  H -19.144   3.538  -7.260 1.00 . A A . 118 LYS HZ1  1 1 
        4 13790 1 1 118 LYS HZ2  H -19.776   3.790  -5.711 1.00 . A A . 118 LYS HZ2  1 1 
        4 13791 1 1 118 LYS HZ3  H -18.227   4.352  -6.095 1.00 . A A . 118 LYS HZ3  1 1 
        4 13792 1 1 118 LYS N    N -20.681  -2.437  -6.850 1.00 . A A . 118 LYS N    1 1 
        4 13793 1 1 118 LYS NZ   N -18.910   3.582  -6.247 1.00 . A A . 118 LYS NZ   1 1 
        4 13794 1 1 118 LYS O    O -18.513  -4.041  -6.570 1.00 . A A . 118 LYS O    1 1 
        4 13795 1 1 119 ASN C    C -14.835  -3.177  -8.142 1.00 . A A . 119 ASN C    1 1 
        4 13796 1 1 119 ASN CA   C -16.192  -3.870  -8.072 1.00 . A A . 119 ASN CA   1 1 
        4 13797 1 1 119 ASN CB   C -16.352  -4.824  -9.255 1.00 . A A . 119 ASN CB   1 1 
        4 13798 1 1 119 ASN CG   C -17.742  -5.421  -9.334 1.00 . A A . 119 ASN CG   1 1 
        4 13799 1 1 119 ASN H    H -17.215  -2.096  -8.622 1.00 . A A . 119 ASN H    1 1 
        4 13800 1 1 119 ASN HA   H -16.247  -4.437  -7.155 1.00 . A A . 119 ASN HA   1 1 
        4 13801 1 1 119 ASN HB2  H -16.158  -4.287 -10.173 1.00 . A A . 119 ASN HB2  1 1 
        4 13802 1 1 119 ASN HB3  H -15.639  -5.630  -9.159 1.00 . A A . 119 ASN HB3  1 1 
        4 13803 1 1 119 ASN HD21 H -18.257  -4.100 -10.727 1.00 . A A . 119 ASN HD21 1 1 
        4 13804 1 1 119 ASN HD22 H -19.487  -5.223 -10.268 1.00 . A A . 119 ASN HD22 1 1 
        4 13805 1 1 119 ASN N    N -17.278  -2.895  -8.058 1.00 . A A . 119 ASN N    1 1 
        4 13806 1 1 119 ASN ND2  N -18.580  -4.858 -10.197 1.00 . A A . 119 ASN ND2  1 1 
        4 13807 1 1 119 ASN O    O -14.576  -2.388  -9.050 1.00 . A A . 119 ASN O    1 1 
        4 13808 1 1 119 ASN OD1  O -18.061  -6.377  -8.628 1.00 . A A . 119 ASN OD1  1 1 
        4 13809 1 1 120 LEU C    C -11.577  -3.916  -7.538 1.00 . A A . 120 LEU C    1 1 
        4 13810 1 1 120 LEU CA   C -12.638  -2.892  -7.130 1.00 . A A . 120 LEU CA   1 1 
        4 13811 1 1 120 LEU CB   C -12.343  -2.372  -5.722 1.00 . A A . 120 LEU CB   1 1 
        4 13812 1 1 120 LEU CD1  C -13.836  -0.358  -5.734 1.00 . A A . 120 LEU CD1  1 1 
        4 13813 1 1 120 LEU CD2  C -11.856  -0.433  -4.210 1.00 . A A . 120 LEU CD2  1 1 
        4 13814 1 1 120 LEU CG   C -12.408  -0.851  -5.564 1.00 . A A . 120 LEU CG   1 1 
        4 13815 1 1 120 LEU H    H -14.236  -4.119  -6.484 1.00 . A A . 120 LEU H    1 1 
        4 13816 1 1 120 LEU HA   H -12.619  -2.063  -7.820 1.00 . A A . 120 LEU HA   1 1 
        4 13817 1 1 120 LEU HB2  H -13.056  -2.815  -5.040 1.00 . A A . 120 LEU HB2  1 1 
        4 13818 1 1 120 LEU HB3  H -11.352  -2.698  -5.440 1.00 . A A . 120 LEU HB3  1 1 
        4 13819 1 1 120 LEU HD11 H -14.520  -1.084  -5.321 1.00 . A A . 120 LEU HD11 1 1 
        4 13820 1 1 120 LEU HD12 H -13.956   0.585  -5.219 1.00 . A A . 120 LEU HD12 1 1 
        4 13821 1 1 120 LEU HD13 H -14.047  -0.222  -6.785 1.00 . A A . 120 LEU HD13 1 1 
        4 13822 1 1 120 LEU HD21 H -11.755  -1.302  -3.577 1.00 . A A . 120 LEU HD21 1 1 
        4 13823 1 1 120 LEU HD22 H -10.889   0.032  -4.342 1.00 . A A . 120 LEU HD22 1 1 
        4 13824 1 1 120 LEU HD23 H -12.532   0.271  -3.747 1.00 . A A . 120 LEU HD23 1 1 
        4 13825 1 1 120 LEU HG   H -11.802  -0.391  -6.331 1.00 . A A . 120 LEU HG   1 1 
        4 13826 1 1 120 LEU N    N -13.971  -3.481  -7.179 1.00 . A A . 120 LEU N    1 1 
        4 13827 1 1 120 LEU O    O -11.406  -4.937  -6.871 1.00 . A A . 120 LEU O    1 1 
        4 13828 1 1 121 PRO C    C  -8.580  -4.586  -8.212 1.00 . A A . 121 PRO C    1 1 
        4 13829 1 1 121 PRO CA   C  -9.805  -4.578  -9.121 1.00 . A A . 121 PRO CA   1 1 
        4 13830 1 1 121 PRO CB   C  -9.445  -4.013 -10.497 1.00 . A A . 121 PRO CB   1 1 
        4 13831 1 1 121 PRO CD   C -10.976  -2.473  -9.503 1.00 . A A . 121 PRO CD   1 1 
        4 13832 1 1 121 PRO CG   C  -9.779  -2.565 -10.408 1.00 . A A . 121 PRO CG   1 1 
        4 13833 1 1 121 PRO HA   H -10.179  -5.584  -9.227 1.00 . A A . 121 PRO HA   1 1 
        4 13834 1 1 121 PRO HB2  H  -8.393  -4.166 -10.688 1.00 . A A . 121 PRO HB2  1 1 
        4 13835 1 1 121 PRO HB3  H -10.031  -4.507 -11.257 1.00 . A A . 121 PRO HB3  1 1 
        4 13836 1 1 121 PRO HD2  H -10.937  -1.567  -8.917 1.00 . A A . 121 PRO HD2  1 1 
        4 13837 1 1 121 PRO HD3  H -11.889  -2.512 -10.078 1.00 . A A . 121 PRO HD3  1 1 
        4 13838 1 1 121 PRO HG2  H  -8.946  -2.021  -9.986 1.00 . A A . 121 PRO HG2  1 1 
        4 13839 1 1 121 PRO HG3  H -10.021  -2.183 -11.389 1.00 . A A . 121 PRO HG3  1 1 
        4 13840 1 1 121 PRO N    N -10.847  -3.662  -8.641 1.00 . A A . 121 PRO N    1 1 
        4 13841 1 1 121 PRO O    O  -8.127  -3.537  -7.755 1.00 . A A . 121 PRO O    1 1 
        4 13842 1 1 122 ILE C    C  -5.625  -6.226  -7.911 1.00 . A A . 122 ILE C    1 1 
        4 13843 1 1 122 ILE CA   C  -6.876  -5.916  -7.095 1.00 . A A . 122 ILE CA   1 1 
        4 13844 1 1 122 ILE CB   C  -7.073  -7.025  -6.045 1.00 . A A . 122 ILE CB   1 1 
        4 13845 1 1 122 ILE CD1  C  -8.822  -5.718  -4.737 1.00 . A A . 122 ILE CD1  1 1 
        4 13846 1 1 122 ILE CG1  C  -8.499  -6.989  -5.493 1.00 . A A . 122 ILE CG1  1 1 
        4 13847 1 1 122 ILE CG2  C  -6.060  -6.875  -4.920 1.00 . A A . 122 ILE CG2  1 1 
        4 13848 1 1 122 ILE H    H  -8.452  -6.580  -8.342 1.00 . A A . 122 ILE H    1 1 
        4 13849 1 1 122 ILE HA   H  -6.730  -4.979  -6.574 1.00 . A A . 122 ILE HA   1 1 
        4 13850 1 1 122 ILE HB   H  -6.904  -7.978  -6.523 1.00 . A A . 122 ILE HB   1 1 
        4 13851 1 1 122 ILE HD11 H  -7.978  -5.046  -4.786 1.00 . A A . 122 ILE HD11 1 1 
        4 13852 1 1 122 ILE HD12 H  -9.685  -5.245  -5.180 1.00 . A A . 122 ILE HD12 1 1 
        4 13853 1 1 122 ILE HD13 H  -9.032  -5.958  -3.705 1.00 . A A . 122 ILE HD13 1 1 
        4 13854 1 1 122 ILE HG12 H  -9.198  -7.073  -6.312 1.00 . A A . 122 ILE HG12 1 1 
        4 13855 1 1 122 ILE HG13 H  -8.639  -7.822  -4.819 1.00 . A A . 122 ILE HG13 1 1 
        4 13856 1 1 122 ILE HG21 H  -6.124  -5.879  -4.507 1.00 . A A . 122 ILE HG21 1 1 
        4 13857 1 1 122 ILE HG22 H  -6.271  -7.598  -4.146 1.00 . A A . 122 ILE HG22 1 1 
        4 13858 1 1 122 ILE HG23 H  -5.065  -7.041  -5.307 1.00 . A A . 122 ILE HG23 1 1 
        4 13859 1 1 122 ILE N    N  -8.048  -5.777  -7.951 1.00 . A A . 122 ILE N    1 1 
        4 13860 1 1 122 ILE O    O  -5.654  -7.058  -8.818 1.00 . A A . 122 ILE O    1 1 
        4 13861 1 1 123 GLU C    C  -2.158  -6.119  -7.293 1.00 . A A . 123 GLU C    1 1 
        4 13862 1 1 123 GLU CA   C  -3.264  -5.759  -8.276 1.00 . A A . 123 GLU CA   1 1 
        4 13863 1 1 123 GLU CB   C  -2.877  -4.504  -9.062 1.00 . A A . 123 GLU CB   1 1 
        4 13864 1 1 123 GLU CD   C  -2.197  -3.749 -11.373 1.00 . A A . 123 GLU CD   1 1 
        4 13865 1 1 123 GLU CG   C  -3.132  -4.618 -10.556 1.00 . A A . 123 GLU CG   1 1 
        4 13866 1 1 123 GLU H    H  -4.568  -4.905  -6.845 1.00 . A A . 123 GLU H    1 1 
        4 13867 1 1 123 GLU HA   H  -3.392  -6.578  -8.964 1.00 . A A . 123 GLU HA   1 1 
        4 13868 1 1 123 GLU HB2  H  -3.445  -3.667  -8.685 1.00 . A A . 123 GLU HB2  1 1 
        4 13869 1 1 123 GLU HB3  H  -1.825  -4.311  -8.914 1.00 . A A . 123 GLU HB3  1 1 
        4 13870 1 1 123 GLU HG2  H  -2.994  -5.647 -10.854 1.00 . A A . 123 GLU HG2  1 1 
        4 13871 1 1 123 GLU HG3  H  -4.150  -4.317 -10.759 1.00 . A A . 123 GLU HG3  1 1 
        4 13872 1 1 123 GLU N    N  -4.528  -5.554  -7.578 1.00 . A A . 123 GLU N    1 1 
        4 13873 1 1 123 GLU O    O  -2.255  -5.829  -6.102 1.00 . A A . 123 GLU O    1 1 
        4 13874 1 1 123 GLU OE1  O  -2.144  -2.527 -11.115 1.00 . A A . 123 GLU OE1  1 1 
        4 13875 1 1 123 GLU OE2  O  -1.517  -4.288 -12.272 1.00 . A A . 123 GLU OE2  1 1 
        4 13876 1 1 124 TYR C    C   1.314  -6.530  -7.436 1.00 . A A . 124 TYR C    1 1 
        4 13877 1 1 124 TYR CA   C   0.011  -7.162  -6.958 1.00 . A A . 124 TYR CA   1 1 
        4 13878 1 1 124 TYR CB   C   0.139  -8.687  -6.947 1.00 . A A . 124 TYR CB   1 1 
        4 13879 1 1 124 TYR CD1  C  -2.194  -9.654  -6.922 1.00 . A A . 124 TYR CD1  1 1 
        4 13880 1 1 124 TYR CD2  C  -0.908  -9.768  -4.919 1.00 . A A . 124 TYR CD2  1 1 
        4 13881 1 1 124 TYR CE1  C  -3.246 -10.288  -6.288 1.00 . A A . 124 TYR CE1  1 1 
        4 13882 1 1 124 TYR CE2  C  -1.955 -10.404  -4.278 1.00 . A A . 124 TYR CE2  1 1 
        4 13883 1 1 124 TYR CG   C  -1.009  -9.383  -6.249 1.00 . A A . 124 TYR CG   1 1 
        4 13884 1 1 124 TYR CZ   C  -3.120 -10.660  -4.967 1.00 . A A . 124 TYR CZ   1 1 
        4 13885 1 1 124 TYR H    H  -1.095  -6.966  -8.755 1.00 . A A . 124 TYR H    1 1 
        4 13886 1 1 124 TYR HA   H  -0.190  -6.822  -5.953 1.00 . A A . 124 TYR HA   1 1 
        4 13887 1 1 124 TYR HB2  H   0.175  -9.045  -7.965 1.00 . A A . 124 TYR HB2  1 1 
        4 13888 1 1 124 TYR HB3  H   1.051  -8.960  -6.441 1.00 . A A . 124 TYR HB3  1 1 
        4 13889 1 1 124 TYR HD1  H  -2.289  -9.361  -7.958 1.00 . A A . 124 TYR HD1  1 1 
        4 13890 1 1 124 TYR HD2  H   0.008  -9.566  -4.382 1.00 . A A . 124 TYR HD2  1 1 
        4 13891 1 1 124 TYR HE1  H  -4.159 -10.490  -6.828 1.00 . A A . 124 TYR HE1  1 1 
        4 13892 1 1 124 TYR HE2  H  -1.857 -10.695  -3.243 1.00 . A A . 124 TYR HE2  1 1 
        4 13893 1 1 124 TYR HH   H  -4.357 -10.844  -3.505 1.00 . A A . 124 TYR HH   1 1 
        4 13894 1 1 124 TYR N    N  -1.111  -6.758  -7.797 1.00 . A A . 124 TYR N    1 1 
        4 13895 1 1 124 TYR O    O   1.966  -7.038  -8.349 1.00 . A A . 124 TYR O    1 1 
        4 13896 1 1 124 TYR OH   O  -4.166 -11.292  -4.333 1.00 . A A . 124 TYR OH   1 1 
        4 13897 1 1 125 ASN C    C   4.129  -5.397  -6.545 1.00 . A A . 125 ASN C    1 1 
        4 13898 1 1 125 ASN CA   C   2.913  -4.713  -7.159 1.00 . A A . 125 ASN CA   1 1 
        4 13899 1 1 125 ASN CB   C   2.840  -3.258  -6.692 1.00 . A A . 125 ASN CB   1 1 
        4 13900 1 1 125 ASN CG   C   3.934  -2.400  -7.299 1.00 . A A . 125 ASN CG   1 1 
        4 13901 1 1 125 ASN H    H   1.125  -5.068  -6.088 1.00 . A A . 125 ASN H    1 1 
        4 13902 1 1 125 ASN HA   H   3.011  -4.733  -8.232 1.00 . A A . 125 ASN HA   1 1 
        4 13903 1 1 125 ASN HB2  H   1.885  -2.842  -6.976 1.00 . A A . 125 ASN HB2  1 1 
        4 13904 1 1 125 ASN HB3  H   2.938  -3.226  -5.617 1.00 . A A . 125 ASN HB3  1 1 
        4 13905 1 1 125 ASN HD21 H   3.953  -1.238  -5.685 1.00 . A A . 125 ASN HD21 1 1 
        4 13906 1 1 125 ASN HD22 H   5.067  -0.808  -6.933 1.00 . A A . 125 ASN HD22 1 1 
        4 13907 1 1 125 ASN N    N   1.687  -5.419  -6.808 1.00 . A A . 125 ASN N    1 1 
        4 13908 1 1 125 ASN ND2  N   4.361  -1.379  -6.565 1.00 . A A . 125 ASN ND2  1 1 
        4 13909 1 1 125 ASN O    O   4.625  -4.984  -5.496 1.00 . A A . 125 ASN O    1 1 
        4 13910 1 1 125 ASN OD1  O   4.389  -2.651  -8.414 1.00 . A A . 125 ASN OD1  1 1 
        4 13911 1 1 126 LEU C    C   6.996  -6.296  -6.661 1.00 . A A . 126 LEU C    1 1 
        4 13912 1 1 126 LEU CA   C   5.763  -7.191  -6.730 1.00 . A A . 126 LEU CA   1 1 
        4 13913 1 1 126 LEU CB   C   6.038  -8.387  -7.644 1.00 . A A . 126 LEU CB   1 1 
        4 13914 1 1 126 LEU CD1  C   5.075 -10.381  -8.820 1.00 . A A . 126 LEU CD1  1 1 
        4 13915 1 1 126 LEU CD2  C   5.191 -10.341  -6.323 1.00 . A A . 126 LEU CD2  1 1 
        4 13916 1 1 126 LEU CG   C   4.997  -9.505  -7.580 1.00 . A A . 126 LEU CG   1 1 
        4 13917 1 1 126 LEU H    H   4.164  -6.724  -8.038 1.00 . A A . 126 LEU H    1 1 
        4 13918 1 1 126 LEU HA   H   5.538  -7.553  -5.738 1.00 . A A . 126 LEU HA   1 1 
        4 13919 1 1 126 LEU HB2  H   6.089  -8.030  -8.663 1.00 . A A . 126 LEU HB2  1 1 
        4 13920 1 1 126 LEU HB3  H   6.998  -8.804  -7.378 1.00 . A A . 126 LEU HB3  1 1 
        4 13921 1 1 126 LEU HD11 H   5.732  -9.921  -9.544 1.00 . A A . 126 LEU HD11 1 1 
        4 13922 1 1 126 LEU HD12 H   5.462 -11.353  -8.550 1.00 . A A . 126 LEU HD12 1 1 
        4 13923 1 1 126 LEU HD13 H   4.089 -10.491  -9.246 1.00 . A A . 126 LEU HD13 1 1 
        4 13924 1 1 126 LEU HD21 H   6.246 -10.481  -6.144 1.00 . A A . 126 LEU HD21 1 1 
        4 13925 1 1 126 LEU HD22 H   4.747  -9.832  -5.480 1.00 . A A . 126 LEU HD22 1 1 
        4 13926 1 1 126 LEU HD23 H   4.717 -11.303  -6.453 1.00 . A A . 126 LEU HD23 1 1 
        4 13927 1 1 126 LEU HG   H   4.009  -9.068  -7.542 1.00 . A A . 126 LEU HG   1 1 
        4 13928 1 1 126 LEU N    N   4.605  -6.445  -7.207 1.00 . A A . 126 LEU N    1 1 
        4 13929 1 1 126 LEU O    O   6.831  -5.059  -6.686 1.00 . A A . 126 LEU O    1 1 
        4 13930 1 1 126 LEU OXT  O   8.117  -6.841  -6.579 1.00 . A A . 126 LEU OXT  1 1 
        4 13931 2 1   1 ALA C    C  41.884  -3.712  -4.646 1.00 . B B .   1 ALA C    1 1 
        4 13932 2 1   1 ALA CA   C  43.401  -3.636  -4.777 1.00 . B B .   1 ALA CA   1 1 
        4 13933 2 1   1 ALA CB   C  43.872  -2.199  -4.607 1.00 . B B .   1 ALA CB   1 1 
        4 13934 2 1   1 ALA H1   H  43.398  -3.607  -6.834 1.00 . B B .   1 ALA H1   1 1 
        4 13935 2 1   1 ALA H2   H  44.886  -4.086  -6.127 1.00 . B B .   1 ALA H2   1 1 
        4 13936 2 1   1 ALA H3   H  43.558  -5.169  -6.140 1.00 . B B .   1 ALA H3   1 1 
        4 13937 2 1   1 ALA HA   H  43.849  -4.229  -3.995 1.00 . B B .   1 ALA HA   1 1 
        4 13938 2 1   1 ALA HB1  H  44.718  -2.018  -5.254 1.00 . B B .   1 ALA HB1  1 1 
        4 13939 2 1   1 ALA HB2  H  43.069  -1.523  -4.866 1.00 . B B .   1 ALA HB2  1 1 
        4 13940 2 1   1 ALA HB3  H  44.163  -2.034  -3.580 1.00 . B B .   1 ALA HB3  1 1 
        4 13941 2 1   1 ALA N    N  43.851  -4.173  -6.088 1.00 . B B .   1 ALA N    1 1 
        4 13942 2 1   1 ALA O    O  41.177  -2.742  -4.917 1.00 . B B .   1 ALA O    1 1 
        4 13943 2 1   2 GLN C    C  39.674  -6.235  -3.114 1.00 . B B .   2 GLN C    1 1 
        4 13944 2 1   2 GLN CA   C  39.954  -5.075  -4.062 1.00 . B B .   2 GLN CA   1 1 
        4 13945 2 1   2 GLN CB   C  39.295  -5.339  -5.418 1.00 . B B .   2 GLN CB   1 1 
        4 13946 2 1   2 GLN CD   C  39.865  -6.323  -7.674 1.00 . B B .   2 GLN CD   1 1 
        4 13947 2 1   2 GLN CG   C  39.899  -6.514  -6.170 1.00 . B B .   2 GLN CG   1 1 
        4 13948 2 1   2 GLN H    H  42.002  -5.611  -4.029 1.00 . B B .   2 GLN H    1 1 
        4 13949 2 1   2 GLN HA   H  39.540  -4.173  -3.641 1.00 . B B .   2 GLN HA   1 1 
        4 13950 2 1   2 GLN HB2  H  38.246  -5.541  -5.262 1.00 . B B .   2 GLN HB2  1 1 
        4 13951 2 1   2 GLN HB3  H  39.396  -4.456  -6.032 1.00 . B B .   2 GLN HB3  1 1 
        4 13952 2 1   2 GLN HE21 H  41.067  -4.745  -7.526 1.00 . B B .   2 GLN HE21 1 1 
        4 13953 2 1   2 GLN HE22 H  40.565  -5.160  -9.127 1.00 . B B .   2 GLN HE22 1 1 
        4 13954 2 1   2 GLN HG2  H  40.927  -6.631  -5.862 1.00 . B B .   2 GLN HG2  1 1 
        4 13955 2 1   2 GLN HG3  H  39.346  -7.407  -5.922 1.00 . B B .   2 GLN HG3  1 1 
        4 13956 2 1   2 GLN N    N  41.389  -4.873  -4.229 1.00 . B B .   2 GLN N    1 1 
        4 13957 2 1   2 GLN NE2  N  40.570  -5.307  -8.158 1.00 . B B .   2 GLN NE2  1 1 
        4 13958 2 1   2 GLN O    O  40.500  -7.134  -2.953 1.00 . B B .   2 GLN O    1 1 
        4 13959 2 1   2 GLN OE1  O  39.212  -7.079  -8.392 1.00 . B B .   2 GLN OE1  1 1 
        4 13960 2 1   3 SER C    C  37.133  -8.229  -2.203 1.00 . B B .   3 SER C    1 1 
        4 13961 2 1   3 SER CA   C  38.112  -7.258  -1.551 1.00 . B B .   3 SER CA   1 1 
        4 13962 2 1   3 SER CB   C  37.486  -6.646  -0.298 1.00 . B B .   3 SER CB   1 1 
        4 13963 2 1   3 SER H    H  37.887  -5.465  -2.655 1.00 . B B .   3 SER H    1 1 
        4 13964 2 1   3 SER HA   H  39.004  -7.798  -1.270 1.00 . B B .   3 SER HA   1 1 
        4 13965 2 1   3 SER HB2  H  38.143  -5.887   0.098 1.00 . B B .   3 SER HB2  1 1 
        4 13966 2 1   3 SER HB3  H  36.535  -6.199  -0.555 1.00 . B B .   3 SER HB3  1 1 
        4 13967 2 1   3 SER HG   H  36.413  -7.495   1.105 1.00 . B B .   3 SER HG   1 1 
        4 13968 2 1   3 SER N    N  38.503  -6.209  -2.486 1.00 . B B .   3 SER N    1 1 
        4 13969 2 1   3 SER O    O  37.378  -9.434  -2.254 1.00 . B B .   3 SER O    1 1 
        4 13970 2 1   3 SER OG   O  37.273  -7.629   0.700 1.00 . B B .   3 SER OG   1 1 
        4 13971 2 1   4 VAL C    C  33.864  -7.647  -3.878 1.00 . B B .   4 VAL C    1 1 
        4 13972 2 1   4 VAL CA   C  35.006  -8.513  -3.351 1.00 . B B .   4 VAL CA   1 1 
        4 13973 2 1   4 VAL CB   C  34.436  -9.573  -2.387 1.00 . B B .   4 VAL CB   1 1 
        4 13974 2 1   4 VAL CG1  C  33.895  -8.917  -1.127 1.00 . B B .   4 VAL CG1  1 1 
        4 13975 2 1   4 VAL CG2  C  33.357 -10.400  -3.073 1.00 . B B .   4 VAL CG2  1 1 
        4 13976 2 1   4 VAL H    H  35.885  -6.727  -2.630 1.00 . B B .   4 VAL H    1 1 
        4 13977 2 1   4 VAL HA   H  35.472  -9.023  -4.180 1.00 . B B .   4 VAL HA   1 1 
        4 13978 2 1   4 VAL HB   H  35.239 -10.237  -2.104 1.00 . B B .   4 VAL HB   1 1 
        4 13979 2 1   4 VAL HG11 H  33.218  -8.120  -1.397 1.00 . B B .   4 VAL HG11 1 1 
        4 13980 2 1   4 VAL HG12 H  33.367  -9.652  -0.537 1.00 . B B .   4 VAL HG12 1 1 
        4 13981 2 1   4 VAL HG13 H  34.714  -8.513  -0.550 1.00 . B B .   4 VAL HG13 1 1 
        4 13982 2 1   4 VAL HG21 H  32.653  -9.740  -3.559 1.00 . B B .   4 VAL HG21 1 1 
        4 13983 2 1   4 VAL HG22 H  33.811 -11.047  -3.808 1.00 . B B .   4 VAL HG22 1 1 
        4 13984 2 1   4 VAL HG23 H  32.840 -10.998  -2.337 1.00 . B B .   4 VAL HG23 1 1 
        4 13985 2 1   4 VAL N    N  36.023  -7.695  -2.700 1.00 . B B .   4 VAL N    1 1 
        4 13986 2 1   4 VAL O    O  33.454  -6.683  -3.232 1.00 . B B .   4 VAL O    1 1 
        4 13987 2 1   5 PRO C    C  31.042  -7.076  -4.740 1.00 . B B .   5 PRO C    1 1 
        4 13988 2 1   5 PRO CA   C  32.233  -7.232  -5.682 1.00 . B B .   5 PRO CA   1 1 
        4 13989 2 1   5 PRO CB   C  31.848  -8.086  -6.892 1.00 . B B .   5 PRO CB   1 1 
        4 13990 2 1   5 PRO CD   C  33.762  -9.119  -5.904 1.00 . B B .   5 PRO CD   1 1 
        4 13991 2 1   5 PRO CG   C  33.078  -8.860  -7.218 1.00 . B B .   5 PRO CG   1 1 
        4 13992 2 1   5 PRO HA   H  32.558  -6.256  -6.014 1.00 . B B .   5 PRO HA   1 1 
        4 13993 2 1   5 PRO HB2  H  31.027  -8.737  -6.630 1.00 . B B .   5 PRO HB2  1 1 
        4 13994 2 1   5 PRO HB3  H  31.559  -7.445  -7.711 1.00 . B B .   5 PRO HB3  1 1 
        4 13995 2 1   5 PRO HD2  H  33.430 -10.056  -5.482 1.00 . B B .   5 PRO HD2  1 1 
        4 13996 2 1   5 PRO HD3  H  34.835  -9.119  -6.031 1.00 . B B .   5 PRO HD3  1 1 
        4 13997 2 1   5 PRO HG2  H  32.809  -9.794  -7.690 1.00 . B B .   5 PRO HG2  1 1 
        4 13998 2 1   5 PRO HG3  H  33.717  -8.280  -7.866 1.00 . B B .   5 PRO HG3  1 1 
        4 13999 2 1   5 PRO N    N  33.333  -7.983  -5.067 1.00 . B B .   5 PRO N    1 1 
        4 14000 2 1   5 PRO O    O  30.768  -7.953  -3.922 1.00 . B B .   5 PRO O    1 1 
        4 14001 2 1   6 PRO C    C  27.955  -6.564  -4.367 1.00 . B B .   6 PRO C    1 1 
        4 14002 2 1   6 PRO CA   C  29.146  -5.685  -4.001 1.00 . B B .   6 PRO CA   1 1 
        4 14003 2 1   6 PRO CB   C  28.831  -4.215  -4.287 1.00 . B B .   6 PRO CB   1 1 
        4 14004 2 1   6 PRO CD   C  30.571  -4.853  -5.799 1.00 . B B .   6 PRO CD   1 1 
        4 14005 2 1   6 PRO CG   C  29.354  -3.979  -5.661 1.00 . B B .   6 PRO CG   1 1 
        4 14006 2 1   6 PRO HA   H  29.378  -5.811  -2.954 1.00 . B B .   6 PRO HA   1 1 
        4 14007 2 1   6 PRO HB2  H  27.764  -4.056  -4.236 1.00 . B B .   6 PRO HB2  1 1 
        4 14008 2 1   6 PRO HB3  H  29.331  -3.590  -3.563 1.00 . B B .   6 PRO HB3  1 1 
        4 14009 2 1   6 PRO HD2  H  30.654  -5.230  -6.807 1.00 . B B .   6 PRO HD2  1 1 
        4 14010 2 1   6 PRO HD3  H  31.461  -4.307  -5.525 1.00 . B B .   6 PRO HD3  1 1 
        4 14011 2 1   6 PRO HG2  H  28.608  -4.258  -6.391 1.00 . B B .   6 PRO HG2  1 1 
        4 14012 2 1   6 PRO HG3  H  29.625  -2.941  -5.779 1.00 . B B .   6 PRO HG3  1 1 
        4 14013 2 1   6 PRO N    N  30.314  -5.952  -4.847 1.00 . B B .   6 PRO N    1 1 
        4 14014 2 1   6 PRO O    O  27.308  -6.355  -5.393 1.00 . B B .   6 PRO O    1 1 
        4 14015 2 1   7 GLY C    C  25.235  -7.718  -3.857 1.00 . B B .   7 GLY C    1 1 
        4 14016 2 1   7 GLY CA   C  26.560  -8.447  -3.776 1.00 . B B .   7 GLY CA   1 1 
        4 14017 2 1   7 GLY H    H  28.223  -7.669  -2.720 1.00 . B B .   7 GLY H    1 1 
        4 14018 2 1   7 GLY HA2  H  26.734  -8.962  -4.708 1.00 . B B .   7 GLY HA2  1 1 
        4 14019 2 1   7 GLY HA3  H  26.511  -9.174  -2.978 1.00 . B B .   7 GLY HA3  1 1 
        4 14020 2 1   7 GLY N    N  27.672  -7.549  -3.522 1.00 . B B .   7 GLY N    1 1 
        4 14021 2 1   7 GLY O    O  24.898  -6.926  -2.978 1.00 . B B .   7 GLY O    1 1 
        4 14022 2 1   8 ASP C    C  22.285  -7.565  -3.900 1.00 . B B .   8 ASP C    1 1 
        4 14023 2 1   8 ASP CA   C  23.184  -7.350  -5.114 1.00 . B B .   8 ASP CA   1 1 
        4 14024 2 1   8 ASP CB   C  22.507  -7.901  -6.370 1.00 . B B .   8 ASP CB   1 1 
        4 14025 2 1   8 ASP CG   C  23.396  -7.804  -7.594 1.00 . B B .   8 ASP CG   1 1 
        4 14026 2 1   8 ASP H    H  24.805  -8.626  -5.586 1.00 . B B .   8 ASP H    1 1 
        4 14027 2 1   8 ASP HA   H  23.349  -6.290  -5.241 1.00 . B B .   8 ASP HA   1 1 
        4 14028 2 1   8 ASP HB2  H  22.258  -8.940  -6.211 1.00 . B B .   8 ASP HB2  1 1 
        4 14029 2 1   8 ASP HB3  H  21.602  -7.343  -6.558 1.00 . B B .   8 ASP HB3  1 1 
        4 14030 2 1   8 ASP N    N  24.481  -7.986  -4.918 1.00 . B B .   8 ASP N    1 1 
        4 14031 2 1   8 ASP O    O  22.107  -8.693  -3.439 1.00 . B B .   8 ASP O    1 1 
        4 14032 2 1   8 ASP OD1  O  23.364  -6.753  -8.268 1.00 . B B .   8 ASP OD1  1 1 
        4 14033 2 1   8 ASP OD2  O  24.126  -8.777  -7.877 1.00 . B B .   8 ASP OD2  1 1 
        4 14034 2 1   9 ILE C    C  19.394  -6.738  -2.639 1.00 . B B .   9 ILE C    1 1 
        4 14035 2 1   9 ILE CA   C  20.847  -6.544  -2.223 1.00 . B B .   9 ILE CA   1 1 
        4 14036 2 1   9 ILE CB   C  20.954  -5.269  -1.364 1.00 . B B .   9 ILE CB   1 1 
        4 14037 2 1   9 ILE CD1  C  19.638  -3.100  -1.578 1.00 . B B .   9 ILE CD1  1 1 
        4 14038 2 1   9 ILE CG1  C  20.649  -4.033  -2.209 1.00 . B B .   9 ILE CG1  1 1 
        4 14039 2 1   9 ILE CG2  C  22.337  -5.165  -0.738 1.00 . B B .   9 ILE CG2  1 1 
        4 14040 2 1   9 ILE H    H  21.907  -5.605  -3.795 1.00 . B B .   9 ILE H    1 1 
        4 14041 2 1   9 ILE HA   H  21.155  -7.386  -1.620 1.00 . B B .   9 ILE HA   1 1 
        4 14042 2 1   9 ILE HB   H  20.230  -5.338  -0.566 1.00 . B B .   9 ILE HB   1 1 
        4 14043 2 1   9 ILE HD11 H  19.562  -3.313  -0.522 1.00 . B B .   9 ILE HD11 1 1 
        4 14044 2 1   9 ILE HD12 H  19.955  -2.078  -1.719 1.00 . B B .   9 ILE HD12 1 1 
        4 14045 2 1   9 ILE HD13 H  18.675  -3.246  -2.045 1.00 . B B .   9 ILE HD13 1 1 
        4 14046 2 1   9 ILE HG12 H  21.561  -3.476  -2.363 1.00 . B B .   9 ILE HG12 1 1 
        4 14047 2 1   9 ILE HG13 H  20.260  -4.347  -3.167 1.00 . B B .   9 ILE HG13 1 1 
        4 14048 2 1   9 ILE HG21 H  22.922  -6.030  -1.012 1.00 . B B .   9 ILE HG21 1 1 
        4 14049 2 1   9 ILE HG22 H  22.827  -4.272  -1.097 1.00 . B B .   9 ILE HG22 1 1 
        4 14050 2 1   9 ILE HG23 H  22.244  -5.117   0.336 1.00 . B B .   9 ILE HG23 1 1 
        4 14051 2 1   9 ILE N    N  21.725  -6.475  -3.385 1.00 . B B .   9 ILE N    1 1 
        4 14052 2 1   9 ILE O    O  18.925  -6.125  -3.598 1.00 . B B .   9 ILE O    1 1 
        4 14053 2 1  10 ASN C    C  16.405  -6.696  -1.753 1.00 . B B .  10 ASN C    1 1 
        4 14054 2 1  10 ASN CA   C  17.281  -7.862  -2.199 1.00 . B B .  10 ASN CA   1 1 
        4 14055 2 1  10 ASN CB   C  16.832  -9.148  -1.503 1.00 . B B .  10 ASN CB   1 1 
        4 14056 2 1  10 ASN CG   C  16.268 -10.165  -2.476 1.00 . B B .  10 ASN CG   1 1 
        4 14057 2 1  10 ASN H    H  19.112  -8.048  -1.154 1.00 . B B .  10 ASN H    1 1 
        4 14058 2 1  10 ASN HA   H  17.181  -7.985  -3.267 1.00 . B B .  10 ASN HA   1 1 
        4 14059 2 1  10 ASN HB2  H  17.677  -9.592  -0.999 1.00 . B B .  10 ASN HB2  1 1 
        4 14060 2 1  10 ASN HB3  H  16.069  -8.909  -0.777 1.00 . B B .  10 ASN HB3  1 1 
        4 14061 2 1  10 ASN HD21 H  17.879  -9.995  -3.627 1.00 . B B .  10 ASN HD21 1 1 
        4 14062 2 1  10 ASN HD22 H  16.676 -11.105  -4.180 1.00 . B B .  10 ASN HD22 1 1 
        4 14063 2 1  10 ASN N    N  18.684  -7.592  -1.908 1.00 . B B .  10 ASN N    1 1 
        4 14064 2 1  10 ASN ND2  N  17.017 -10.450  -3.535 1.00 . B B .  10 ASN ND2  1 1 
        4 14065 2 1  10 ASN O    O  16.731  -5.993  -0.797 1.00 . B B .  10 ASN O    1 1 
        4 14066 2 1  10 ASN OD1  O  15.170 -10.688  -2.279 1.00 . B B .  10 ASN OD1  1 1 
        4 14067 2 1  11 THR C    C  12.930  -5.811  -2.385 1.00 . B B .  11 THR C    1 1 
        4 14068 2 1  11 THR CA   C  14.377  -5.407  -2.124 1.00 . B B .  11 THR CA   1 1 
        4 14069 2 1  11 THR CB   C  14.724  -4.158  -2.936 1.00 . B B .  11 THR CB   1 1 
        4 14070 2 1  11 THR CG2  C  15.763  -3.283  -2.270 1.00 . B B .  11 THR CG2  1 1 
        4 14071 2 1  11 THR H    H  15.087  -7.084  -3.206 1.00 . B B .  11 THR H    1 1 
        4 14072 2 1  11 THR HA   H  14.491  -5.184  -1.074 1.00 . B B .  11 THR HA   1 1 
        4 14073 2 1  11 THR HB   H  13.828  -3.567  -3.069 1.00 . B B .  11 THR HB   1 1 
        4 14074 2 1  11 THR HG1  H  15.435  -3.718  -4.707 1.00 . B B .  11 THR HG1  1 1 
        4 14075 2 1  11 THR HG21 H  15.587  -3.261  -1.205 1.00 . B B .  11 THR HG21 1 1 
        4 14076 2 1  11 THR HG22 H  16.747  -3.682  -2.463 1.00 . B B .  11 THR HG22 1 1 
        4 14077 2 1  11 THR HG23 H  15.696  -2.280  -2.666 1.00 . B B .  11 THR HG23 1 1 
        4 14078 2 1  11 THR N    N  15.294  -6.492  -2.452 1.00 . B B .  11 THR N    1 1 
        4 14079 2 1  11 THR O    O  12.649  -6.620  -3.270 1.00 . B B .  11 THR O    1 1 
        4 14080 2 1  11 THR OG1  O  15.217  -4.513  -4.216 1.00 . B B .  11 THR OG1  1 1 
        4 14081 2 1  12 GLN C    C   9.754  -4.288  -1.463 1.00 . B B .  12 GLN C    1 1 
        4 14082 2 1  12 GLN CA   C  10.596  -5.536  -1.748 1.00 . B B .  12 GLN CA   1 1 
        4 14083 2 1  12 GLN CB   C  10.194  -6.660  -0.790 1.00 . B B .  12 GLN CB   1 1 
        4 14084 2 1  12 GLN CD   C   9.596  -8.834  -1.930 1.00 . B B .  12 GLN CD   1 1 
        4 14085 2 1  12 GLN CG   C  10.676  -8.033  -1.229 1.00 . B B .  12 GLN CG   1 1 
        4 14086 2 1  12 GLN H    H  12.304  -4.604  -0.920 1.00 . B B .  12 GLN H    1 1 
        4 14087 2 1  12 GLN HA   H  10.424  -5.861  -2.760 1.00 . B B .  12 GLN HA   1 1 
        4 14088 2 1  12 GLN HB2  H  10.608  -6.452   0.185 1.00 . B B .  12 GLN HB2  1 1 
        4 14089 2 1  12 GLN HB3  H   9.117  -6.687  -0.716 1.00 . B B .  12 GLN HB3  1 1 
        4 14090 2 1  12 GLN HE21 H   9.885 -10.359  -0.687 1.00 . B B .  12 GLN HE21 1 1 
        4 14091 2 1  12 GLN HE22 H   8.666 -10.591  -1.887 1.00 . B B .  12 GLN HE22 1 1 
        4 14092 2 1  12 GLN HG2  H  11.508  -7.909  -1.906 1.00 . B B .  12 GLN HG2  1 1 
        4 14093 2 1  12 GLN HG3  H  11.002  -8.581  -0.357 1.00 . B B .  12 GLN HG3  1 1 
        4 14094 2 1  12 GLN N    N  12.016  -5.241  -1.607 1.00 . B B .  12 GLN N    1 1 
        4 14095 2 1  12 GLN NE2  N   9.359 -10.051  -1.453 1.00 . B B .  12 GLN NE2  1 1 
        4 14096 2 1  12 GLN O    O   9.637  -3.870  -0.311 1.00 . B B .  12 GLN O    1 1 
        4 14097 2 1  12 GLN OE1  O   8.983  -8.366  -2.889 1.00 . B B .  12 GLN OE1  1 1 
        4 14098 2 1  13 PRO C    C  10.696  -4.091  -4.409 1.00 . B B .  13 PRO C    1 1 
        4 14099 2 1  13 PRO CA   C   9.260  -4.116  -3.897 1.00 . B B .  13 PRO CA   1 1 
        4 14100 2 1  13 PRO CB   C   8.397  -3.113  -4.673 1.00 . B B .  13 PRO CB   1 1 
        4 14101 2 1  13 PRO CD   C   8.321  -2.459  -2.380 1.00 . B B .  13 PRO CD   1 1 
        4 14102 2 1  13 PRO CG   C   8.294  -1.924  -3.781 1.00 . B B .  13 PRO CG   1 1 
        4 14103 2 1  13 PRO HA   H   8.856  -5.111  -4.020 1.00 . B B .  13 PRO HA   1 1 
        4 14104 2 1  13 PRO HB2  H   8.880  -2.866  -5.607 1.00 . B B .  13 PRO HB2  1 1 
        4 14105 2 1  13 PRO HB3  H   7.427  -3.545  -4.866 1.00 . B B .  13 PRO HB3  1 1 
        4 14106 2 1  13 PRO HD2  H   8.773  -1.743  -1.709 1.00 . B B .  13 PRO HD2  1 1 
        4 14107 2 1  13 PRO HD3  H   7.324  -2.712  -2.051 1.00 . B B .  13 PRO HD3  1 1 
        4 14108 2 1  13 PRO HG2  H   9.134  -1.265  -3.949 1.00 . B B .  13 PRO HG2  1 1 
        4 14109 2 1  13 PRO HG3  H   7.365  -1.406  -3.967 1.00 . B B .  13 PRO HG3  1 1 
        4 14110 2 1  13 PRO N    N   9.155  -3.665  -2.501 1.00 . B B .  13 PRO N    1 1 
        4 14111 2 1  13 PRO O    O  11.530  -3.334  -3.913 1.00 . B B .  13 PRO O    1 1 
        4 14112 2 1  14 SER C    C  12.736  -3.655  -6.558 1.00 . B B .  14 SER C    1 1 
        4 14113 2 1  14 SER CA   C  12.312  -5.003  -5.984 1.00 . B B .  14 SER CA   1 1 
        4 14114 2 1  14 SER CB   C  12.353  -6.071  -7.078 1.00 . B B .  14 SER CB   1 1 
        4 14115 2 1  14 SER H    H  10.269  -5.505  -5.756 1.00 . B B .  14 SER H    1 1 
        4 14116 2 1  14 SER HA   H  12.999  -5.278  -5.199 1.00 . B B .  14 SER HA   1 1 
        4 14117 2 1  14 SER HB2  H  11.521  -5.926  -7.751 1.00 . B B .  14 SER HB2  1 1 
        4 14118 2 1  14 SER HB3  H  13.279  -5.987  -7.626 1.00 . B B .  14 SER HB3  1 1 
        4 14119 2 1  14 SER HG   H  12.295  -8.024  -7.228 1.00 . B B .  14 SER HG   1 1 
        4 14120 2 1  14 SER N    N  10.977  -4.926  -5.404 1.00 . B B .  14 SER N    1 1 
        4 14121 2 1  14 SER O    O  13.803  -3.138  -6.228 1.00 . B B .  14 SER O    1 1 
        4 14122 2 1  14 SER OG   O  12.266  -7.372  -6.523 1.00 . B B .  14 SER OG   1 1 
        4 14123 2 1  15 GLN C    C  10.913  -1.152  -8.570 1.00 . B B .  15 GLN C    1 1 
        4 14124 2 1  15 GLN CA   C  12.187  -1.804  -8.039 1.00 . B B .  15 GLN CA   1 1 
        4 14125 2 1  15 GLN CB   C  13.197  -1.981  -9.175 1.00 . B B .  15 GLN CB   1 1 
        4 14126 2 1  15 GLN CD   C  15.375  -1.224 -10.201 1.00 . B B .  15 GLN CD   1 1 
        4 14127 2 1  15 GLN CG   C  14.474  -1.182  -8.982 1.00 . B B .  15 GLN CG   1 1 
        4 14128 2 1  15 GLN H    H  11.060  -3.553  -7.644 1.00 . B B .  15 GLN H    1 1 
        4 14129 2 1  15 GLN HA   H  12.617  -1.164  -7.283 1.00 . B B .  15 GLN HA   1 1 
        4 14130 2 1  15 GLN HB2  H  13.459  -3.026  -9.248 1.00 . B B .  15 GLN HB2  1 1 
        4 14131 2 1  15 GLN HB3  H  12.738  -1.668 -10.101 1.00 . B B .  15 GLN HB3  1 1 
        4 14132 2 1  15 GLN HE21 H  14.228   0.111 -11.127 1.00 . B B .  15 GLN HE21 1 1 
        4 14133 2 1  15 GLN HE22 H  15.596  -0.450 -12.019 1.00 . B B .  15 GLN HE22 1 1 
        4 14134 2 1  15 GLN HG2  H  14.215  -0.154  -8.781 1.00 . B B .  15 GLN HG2  1 1 
        4 14135 2 1  15 GLN HG3  H  15.015  -1.589  -8.140 1.00 . B B .  15 GLN HG3  1 1 
        4 14136 2 1  15 GLN N    N  11.895  -3.092  -7.419 1.00 . B B .  15 GLN N    1 1 
        4 14137 2 1  15 GLN NE2  N  15.032  -0.442 -11.219 1.00 . B B .  15 GLN NE2  1 1 
        4 14138 2 1  15 GLN O    O  10.914  -0.553  -9.645 1.00 . B B .  15 GLN O    1 1 
        4 14139 2 1  15 GLN OE1  O  16.370  -1.949 -10.228 1.00 . B B .  15 GLN OE1  1 1 
        4 14140 2 1  16 LYS C    C   7.597  -0.596  -7.021 1.00 . B B .  16 LYS C    1 1 
        4 14141 2 1  16 LYS CA   C   8.553  -0.685  -8.207 1.00 . B B .  16 LYS CA   1 1 
        4 14142 2 1  16 LYS CB   C   7.918  -1.510  -9.329 1.00 . B B .  16 LYS CB   1 1 
        4 14143 2 1  16 LYS CD   C   8.143  -3.768 -10.410 1.00 . B B .  16 LYS CD   1 1 
        4 14144 2 1  16 LYS CE   C   8.205  -5.270 -10.182 1.00 . B B .  16 LYS CE   1 1 
        4 14145 2 1  16 LYS CG   C   7.995  -3.011  -9.101 1.00 . B B .  16 LYS CG   1 1 
        4 14146 2 1  16 LYS H    H   9.889  -1.756  -6.961 1.00 . B B .  16 LYS H    1 1 
        4 14147 2 1  16 LYS HA   H   8.745   0.312  -8.573 1.00 . B B .  16 LYS HA   1 1 
        4 14148 2 1  16 LYS HB2  H   6.877  -1.235  -9.418 1.00 . B B .  16 LYS HB2  1 1 
        4 14149 2 1  16 LYS HB3  H   8.422  -1.283 -10.257 1.00 . B B .  16 LYS HB3  1 1 
        4 14150 2 1  16 LYS HD2  H   7.296  -3.544 -11.041 1.00 . B B .  16 LYS HD2  1 1 
        4 14151 2 1  16 LYS HD3  H   9.053  -3.448 -10.898 1.00 . B B .  16 LYS HD3  1 1 
        4 14152 2 1  16 LYS HE2  H   8.943  -5.692 -10.848 1.00 . B B .  16 LYS HE2  1 1 
        4 14153 2 1  16 LYS HE3  H   8.498  -5.453  -9.159 1.00 . B B .  16 LYS HE3  1 1 
        4 14154 2 1  16 LYS HG2  H   8.847  -3.227  -8.473 1.00 . B B .  16 LYS HG2  1 1 
        4 14155 2 1  16 LYS HG3  H   7.091  -3.337  -8.607 1.00 . B B .  16 LYS HG3  1 1 
        4 14156 2 1  16 LYS HZ1  H   6.511  -5.616 -11.354 1.00 . B B .  16 LYS HZ1  1 1 
        4 14157 2 1  16 LYS HZ2  H   7.006  -6.959 -10.451 1.00 . B B .  16 LYS HZ2  1 1 
        4 14158 2 1  16 LYS HZ3  H   6.216  -5.672  -9.689 1.00 . B B .  16 LYS HZ3  1 1 
        4 14159 2 1  16 LYS N    N   9.829  -1.268  -7.809 1.00 . B B .  16 LYS N    1 1 
        4 14160 2 1  16 LYS NZ   N   6.892  -5.925 -10.437 1.00 . B B .  16 LYS NZ   1 1 
        4 14161 2 1  16 LYS O    O   7.128  -1.613  -6.512 1.00 . B B .  16 LYS O    1 1 
        4 14162 2 1  17 ILE C    C   5.352   1.890  -5.817 1.00 . B B .  17 ILE C    1 1 
        4 14163 2 1  17 ILE CA   C   6.415   0.854  -5.464 1.00 . B B .  17 ILE CA   1 1 
        4 14164 2 1  17 ILE CB   C   7.183   1.327  -4.215 1.00 . B B .  17 ILE CB   1 1 
        4 14165 2 1  17 ILE CD1  C   6.909   1.664  -1.706 1.00 . B B .  17 ILE CD1  1 1 
        4 14166 2 1  17 ILE CG1  C   6.218   1.547  -3.048 1.00 . B B .  17 ILE CG1  1 1 
        4 14167 2 1  17 ILE CG2  C   7.955   2.602  -4.518 1.00 . B B .  17 ILE CG2  1 1 
        4 14168 2 1  17 ILE H    H   7.720   1.399  -7.038 1.00 . B B .  17 ILE H    1 1 
        4 14169 2 1  17 ILE HA   H   5.929  -0.082  -5.232 1.00 . B B .  17 ILE HA   1 1 
        4 14170 2 1  17 ILE HB   H   7.893   0.561  -3.946 1.00 . B B .  17 ILE HB   1 1 
        4 14171 2 1  17 ILE HD11 H   7.942   1.939  -1.856 1.00 . B B .  17 ILE HD11 1 1 
        4 14172 2 1  17 ILE HD12 H   6.417   2.422  -1.114 1.00 . B B .  17 ILE HD12 1 1 
        4 14173 2 1  17 ILE HD13 H   6.859   0.717  -1.191 1.00 . B B .  17 ILE HD13 1 1 
        4 14174 2 1  17 ILE HG12 H   5.663   2.458  -3.215 1.00 . B B .  17 ILE HG12 1 1 
        4 14175 2 1  17 ILE HG13 H   5.530   0.716  -2.996 1.00 . B B .  17 ILE HG13 1 1 
        4 14176 2 1  17 ILE HG21 H   7.754   2.912  -5.534 1.00 . B B .  17 ILE HG21 1 1 
        4 14177 2 1  17 ILE HG22 H   7.646   3.381  -3.837 1.00 . B B .  17 ILE HG22 1 1 
        4 14178 2 1  17 ILE HG23 H   9.013   2.419  -4.401 1.00 . B B .  17 ILE HG23 1 1 
        4 14179 2 1  17 ILE N    N   7.314   0.629  -6.588 1.00 . B B .  17 ILE N    1 1 
        4 14180 2 1  17 ILE O    O   5.658   2.938  -6.385 1.00 . B B .  17 ILE O    1 1 
        4 14181 2 1  18 VAL C    C   2.127   2.713  -4.536 1.00 . B B .  18 VAL C    1 1 
        4 14182 2 1  18 VAL CA   C   2.997   2.493  -5.769 1.00 . B B .  18 VAL CA   1 1 
        4 14183 2 1  18 VAL CB   C   2.114   1.955  -6.915 1.00 . B B .  18 VAL CB   1 1 
        4 14184 2 1  18 VAL CG1  C   1.625   0.550  -6.597 1.00 . B B .  18 VAL CG1  1 1 
        4 14185 2 1  18 VAL CG2  C   0.938   2.889  -7.178 1.00 . B B .  18 VAL CG2  1 1 
        4 14186 2 1  18 VAL H    H   3.919   0.736  -5.034 1.00 . B B .  18 VAL H    1 1 
        4 14187 2 1  18 VAL HA   H   3.413   3.440  -6.079 1.00 . B B .  18 VAL HA   1 1 
        4 14188 2 1  18 VAL HB   H   2.715   1.907  -7.812 1.00 . B B .  18 VAL HB   1 1 
        4 14189 2 1  18 VAL HG11 H   2.412  -0.001  -6.102 1.00 . B B .  18 VAL HG11 1 1 
        4 14190 2 1  18 VAL HG12 H   0.763   0.608  -5.948 1.00 . B B .  18 VAL HG12 1 1 
        4 14191 2 1  18 VAL HG13 H   1.354   0.047  -7.513 1.00 . B B .  18 VAL HG13 1 1 
        4 14192 2 1  18 VAL HG21 H   1.223   3.903  -6.941 1.00 . B B .  18 VAL HG21 1 1 
        4 14193 2 1  18 VAL HG22 H   0.657   2.828  -8.219 1.00 . B B .  18 VAL HG22 1 1 
        4 14194 2 1  18 VAL HG23 H   0.101   2.597  -6.561 1.00 . B B .  18 VAL HG23 1 1 
        4 14195 2 1  18 VAL N    N   4.102   1.587  -5.482 1.00 . B B .  18 VAL N    1 1 
        4 14196 2 1  18 VAL O    O   1.414   1.810  -4.099 1.00 . B B .  18 VAL O    1 1 
        4 14197 2 1  19 PHE C    C  -0.100   4.022  -3.117 1.00 . B B .  19 PHE C    1 1 
        4 14198 2 1  19 PHE CA   C   1.376   4.257  -2.820 1.00 . B B .  19 PHE CA   1 1 
        4 14199 2 1  19 PHE CB   C   1.607   5.713  -2.412 1.00 . B B .  19 PHE CB   1 1 
        4 14200 2 1  19 PHE CD1  C   3.695   5.069  -1.178 1.00 . B B .  19 PHE CD1  1 1 
        4 14201 2 1  19 PHE CD2  C   3.645   7.174  -2.298 1.00 . B B .  19 PHE CD2  1 1 
        4 14202 2 1  19 PHE CE1  C   4.986   5.322  -0.754 1.00 . B B .  19 PHE CE1  1 1 
        4 14203 2 1  19 PHE CE2  C   4.936   7.432  -1.877 1.00 . B B .  19 PHE CE2  1 1 
        4 14204 2 1  19 PHE CG   C   3.010   5.991  -1.953 1.00 . B B .  19 PHE CG   1 1 
        4 14205 2 1  19 PHE CZ   C   5.607   6.505  -1.104 1.00 . B B .  19 PHE CZ   1 1 
        4 14206 2 1  19 PHE H    H   2.755   4.607  -4.389 1.00 . B B .  19 PHE H    1 1 
        4 14207 2 1  19 PHE HA   H   1.679   3.609  -2.012 1.00 . B B .  19 PHE HA   1 1 
        4 14208 2 1  19 PHE HB2  H   1.402   6.354  -3.258 1.00 . B B .  19 PHE HB2  1 1 
        4 14209 2 1  19 PHE HB3  H   0.935   5.965  -1.605 1.00 . B B .  19 PHE HB3  1 1 
        4 14210 2 1  19 PHE HD1  H   3.209   4.145  -0.903 1.00 . B B .  19 PHE HD1  1 1 
        4 14211 2 1  19 PHE HD2  H   3.121   7.901  -2.902 1.00 . B B .  19 PHE HD2  1 1 
        4 14212 2 1  19 PHE HE1  H   5.508   4.595  -0.149 1.00 . B B .  19 PHE HE1  1 1 
        4 14213 2 1  19 PHE HE2  H   5.419   8.357  -2.154 1.00 . B B .  19 PHE HE2  1 1 
        4 14214 2 1  19 PHE HZ   H   6.616   6.704  -0.774 1.00 . B B .  19 PHE HZ   1 1 
        4 14215 2 1  19 PHE N    N   2.177   3.923  -3.990 1.00 . B B .  19 PHE N    1 1 
        4 14216 2 1  19 PHE O    O  -0.519   4.061  -4.273 1.00 . B B .  19 PHE O    1 1 
        4 14217 2 1  20 ASN C    C  -3.154   4.590  -1.577 1.00 . B B .  20 ASN C    1 1 
        4 14218 2 1  20 ASN CA   C  -2.312   3.517  -2.258 1.00 . B B .  20 ASN CA   1 1 
        4 14219 2 1  20 ASN CB   C  -2.680   2.137  -1.708 1.00 . B B .  20 ASN CB   1 1 
        4 14220 2 1  20 ASN CG   C  -3.883   1.539  -2.411 1.00 . B B .  20 ASN CG   1 1 
        4 14221 2 1  20 ASN H    H  -0.502   3.740  -1.179 1.00 . B B .  20 ASN H    1 1 
        4 14222 2 1  20 ASN HA   H  -2.517   3.537  -3.318 1.00 . B B .  20 ASN HA   1 1 
        4 14223 2 1  20 ASN HB2  H  -1.841   1.470  -1.839 1.00 . B B .  20 ASN HB2  1 1 
        4 14224 2 1  20 ASN HB3  H  -2.906   2.225  -0.657 1.00 . B B .  20 ASN HB3  1 1 
        4 14225 2 1  20 ASN HD21 H  -5.080   2.183  -0.960 1.00 . B B .  20 ASN HD21 1 1 
        4 14226 2 1  20 ASN HD22 H  -5.851   1.320  -2.242 1.00 . B B .  20 ASN HD22 1 1 
        4 14227 2 1  20 ASN N    N  -0.886   3.768  -2.079 1.00 . B B .  20 ASN N    1 1 
        4 14228 2 1  20 ASN ND2  N  -5.057   1.696  -1.810 1.00 . B B .  20 ASN ND2  1 1 
        4 14229 2 1  20 ASN O    O  -3.076   4.778  -0.363 1.00 . B B .  20 ASN O    1 1 
        4 14230 2 1  20 ASN OD1  O  -3.759   0.942  -3.481 1.00 . B B .  20 ASN OD1  1 1 
        4 14231 2 1  21 ALA C    C  -5.626   5.835  -0.639 1.00 . B B .  21 ALA C    1 1 
        4 14232 2 1  21 ALA CA   C  -4.827   6.337  -1.844 1.00 . B B .  21 ALA CA   1 1 
        4 14233 2 1  21 ALA CB   C  -5.767   6.837  -2.930 1.00 . B B .  21 ALA CB   1 1 
        4 14234 2 1  21 ALA H    H  -3.981   5.086  -3.331 1.00 . B B .  21 ALA H    1 1 
        4 14235 2 1  21 ALA HA   H  -4.202   7.161  -1.532 1.00 . B B .  21 ALA HA   1 1 
        4 14236 2 1  21 ALA HB1  H  -5.502   6.381  -3.873 1.00 . B B .  21 ALA HB1  1 1 
        4 14237 2 1  21 ALA HB2  H  -6.783   6.574  -2.677 1.00 . B B .  21 ALA HB2  1 1 
        4 14238 2 1  21 ALA HB3  H  -5.683   7.911  -3.014 1.00 . B B .  21 ALA HB3  1 1 
        4 14239 2 1  21 ALA N    N  -3.963   5.287  -2.370 1.00 . B B .  21 ALA N    1 1 
        4 14240 2 1  21 ALA O    O  -5.644   4.636  -0.361 1.00 . B B .  21 ALA O    1 1 
        4 14241 2 1  22 PRO C    C  -4.982   8.849   0.143 1.00 . B B .  22 PRO C    1 1 
        4 14242 2 1  22 PRO CA   C  -6.309   8.181  -0.193 1.00 . B B .  22 PRO CA   1 1 
        4 14243 2 1  22 PRO CB   C  -7.419   8.717   0.713 1.00 . B B .  22 PRO CB   1 1 
        4 14244 2 1  22 PRO CD   C  -7.113   6.416   1.285 1.00 . B B .  22 PRO CD   1 1 
        4 14245 2 1  22 PRO CG   C  -7.464   7.764   1.855 1.00 . B B .  22 PRO CG   1 1 
        4 14246 2 1  22 PRO HA   H  -6.557   8.379  -1.225 1.00 . B B .  22 PRO HA   1 1 
        4 14247 2 1  22 PRO HB2  H  -7.170   9.716   1.040 1.00 . B B .  22 PRO HB2  1 1 
        4 14248 2 1  22 PRO HB3  H  -8.354   8.729   0.173 1.00 . B B .  22 PRO HB3  1 1 
        4 14249 2 1  22 PRO HD2  H  -6.539   5.843   1.999 1.00 . B B .  22 PRO HD2  1 1 
        4 14250 2 1  22 PRO HD3  H  -8.008   5.882   1.003 1.00 . B B .  22 PRO HD3  1 1 
        4 14251 2 1  22 PRO HG2  H  -6.740   8.054   2.603 1.00 . B B .  22 PRO HG2  1 1 
        4 14252 2 1  22 PRO HG3  H  -8.457   7.745   2.278 1.00 . B B .  22 PRO HG3  1 1 
        4 14253 2 1  22 PRO N    N  -6.300   6.741   0.098 1.00 . B B .  22 PRO N    1 1 
        4 14254 2 1  22 PRO O    O  -4.157   8.289   0.864 1.00 . B B .  22 PRO O    1 1 
        4 14255 2 1  23 TYR C    C  -3.826  12.034   0.699 1.00 . B B .  23 TYR C    1 1 
        4 14256 2 1  23 TYR CA   C  -3.558  10.798  -0.151 1.00 . B B .  23 TYR CA   1 1 
        4 14257 2 1  23 TYR CB   C  -2.920  11.197  -1.481 1.00 . B B .  23 TYR CB   1 1 
        4 14258 2 1  23 TYR CD1  C  -1.937   8.899  -1.781 1.00 . B B .  23 TYR CD1  1 1 
        4 14259 2 1  23 TYR CD2  C  -2.844   9.990  -3.696 1.00 . B B .  23 TYR CD2  1 1 
        4 14260 2 1  23 TYR CE1  C  -1.609   7.804  -2.553 1.00 . B B .  23 TYR CE1  1 1 
        4 14261 2 1  23 TYR CE2  C  -2.518   8.897  -4.477 1.00 . B B .  23 TYR CE2  1 1 
        4 14262 2 1  23 TYR CG   C  -2.558  10.008  -2.338 1.00 . B B .  23 TYR CG   1 1 
        4 14263 2 1  23 TYR CZ   C  -1.901   7.807  -3.900 1.00 . B B .  23 TYR CZ   1 1 
        4 14264 2 1  23 TYR H    H  -5.482  10.438  -0.957 1.00 . B B .  23 TYR H    1 1 
        4 14265 2 1  23 TYR HA   H  -2.876  10.153   0.382 1.00 . B B .  23 TYR HA   1 1 
        4 14266 2 1  23 TYR HB2  H  -3.613  11.811  -2.037 1.00 . B B .  23 TYR HB2  1 1 
        4 14267 2 1  23 TYR HB3  H  -2.018  11.758  -1.289 1.00 . B B .  23 TYR HB3  1 1 
        4 14268 2 1  23 TYR HD1  H  -1.709   8.899  -0.726 1.00 . B B .  23 TYR HD1  1 1 
        4 14269 2 1  23 TYR HD2  H  -3.326  10.846  -4.143 1.00 . B B .  23 TYR HD2  1 1 
        4 14270 2 1  23 TYR HE1  H  -1.127   6.951  -2.099 1.00 . B B .  23 TYR HE1  1 1 
        4 14271 2 1  23 TYR HE2  H  -2.748   8.901  -5.531 1.00 . B B .  23 TYR HE2  1 1 
        4 14272 2 1  23 TYR HH   H  -2.057   5.947  -4.359 1.00 . B B .  23 TYR HH   1 1 
        4 14273 2 1  23 TYR N    N  -4.784  10.049  -0.389 1.00 . B B .  23 TYR N    1 1 
        4 14274 2 1  23 TYR O    O  -3.190  13.073   0.523 1.00 . B B .  23 TYR O    1 1 
        4 14275 2 1  23 TYR OH   O  -1.576   6.716  -4.672 1.00 . B B .  23 TYR OH   1 1 
        4 14276 2 1  24 ASP C    C  -4.616  12.754   3.936 1.00 . B B .  24 ASP C    1 1 
        4 14277 2 1  24 ASP CA   C  -5.120  13.006   2.514 1.00 . B B .  24 ASP CA   1 1 
        4 14278 2 1  24 ASP CB   C  -6.637  13.205   2.533 1.00 . B B .  24 ASP CB   1 1 
        4 14279 2 1  24 ASP CG   C  -7.247  13.134   1.147 1.00 . B B .  24 ASP CG   1 1 
        4 14280 2 1  24 ASP H    H  -5.233  11.051   1.718 1.00 . B B .  24 ASP H    1 1 
        4 14281 2 1  24 ASP HA   H  -4.655  13.903   2.133 1.00 . B B .  24 ASP HA   1 1 
        4 14282 2 1  24 ASP HB2  H  -7.086  12.435   3.142 1.00 . B B .  24 ASP HB2  1 1 
        4 14283 2 1  24 ASP HB3  H  -6.861  14.172   2.957 1.00 . B B .  24 ASP HB3  1 1 
        4 14284 2 1  24 ASP N    N  -4.768  11.907   1.625 1.00 . B B .  24 ASP N    1 1 
        4 14285 2 1  24 ASP O    O  -4.892  13.537   4.846 1.00 . B B .  24 ASP O    1 1 
        4 14286 2 1  24 ASP OD1  O  -7.315  12.022   0.583 1.00 . B B .  24 ASP OD1  1 1 
        4 14287 2 1  24 ASP OD2  O  -7.656  14.192   0.624 1.00 . B B .  24 ASP OD2  1 1 
        4 14288 2 1  25 ASP C    C  -1.967  10.682   5.325 1.00 . B B .  25 ASP C    1 1 
        4 14289 2 1  25 ASP CA   C  -3.342  11.327   5.445 1.00 . B B .  25 ASP CA   1 1 
        4 14290 2 1  25 ASP CB   C  -4.297  10.387   6.182 1.00 . B B .  25 ASP CB   1 1 
        4 14291 2 1  25 ASP CG   C  -5.222  11.127   7.127 1.00 . B B .  25 ASP CG   1 1 
        4 14292 2 1  25 ASP H    H  -3.680  11.069   3.374 1.00 . B B .  25 ASP H    1 1 
        4 14293 2 1  25 ASP HA   H  -3.248  12.244   6.008 1.00 . B B .  25 ASP HA   1 1 
        4 14294 2 1  25 ASP HB2  H  -4.900   9.857   5.460 1.00 . B B .  25 ASP HB2  1 1 
        4 14295 2 1  25 ASP HB3  H  -3.721   9.675   6.755 1.00 . B B .  25 ASP HB3  1 1 
        4 14296 2 1  25 ASP N    N  -3.875  11.662   4.129 1.00 . B B .  25 ASP N    1 1 
        4 14297 2 1  25 ASP O    O  -1.769   9.761   4.532 1.00 . B B .  25 ASP O    1 1 
        4 14298 2 1  25 ASP OD1  O  -4.883  12.263   7.521 1.00 . B B .  25 ASP OD1  1 1 
        4 14299 2 1  25 ASP OD2  O  -6.287  10.573   7.473 1.00 . B B .  25 ASP OD2  1 1 
        4 14300 2 1  26 LYS C    C   0.340   9.124   6.252 1.00 . B B .  26 LYS C    1 1 
        4 14301 2 1  26 LYS CA   C   0.341  10.641   6.095 1.00 . B B .  26 LYS CA   1 1 
        4 14302 2 1  26 LYS CB   C   1.178  11.280   7.206 1.00 . B B .  26 LYS CB   1 1 
        4 14303 2 1  26 LYS CD   C   1.454  11.453   9.697 1.00 . B B .  26 LYS CD   1 1 
        4 14304 2 1  26 LYS CE   C   2.383  12.642   9.515 1.00 . B B .  26 LYS CE   1 1 
        4 14305 2 1  26 LYS CG   C   0.466  11.337   8.548 1.00 . B B .  26 LYS CG   1 1 
        4 14306 2 1  26 LYS H    H  -1.235  11.906   6.726 1.00 . B B .  26 LYS H    1 1 
        4 14307 2 1  26 LYS HA   H   0.779  10.891   5.140 1.00 . B B .  26 LYS HA   1 1 
        4 14308 2 1  26 LYS HB2  H   2.087  10.710   7.328 1.00 . B B .  26 LYS HB2  1 1 
        4 14309 2 1  26 LYS HB3  H   1.432  12.289   6.914 1.00 . B B .  26 LYS HB3  1 1 
        4 14310 2 1  26 LYS HD2  H   0.906  11.576  10.619 1.00 . B B .  26 LYS HD2  1 1 
        4 14311 2 1  26 LYS HD3  H   2.044  10.550   9.744 1.00 . B B .  26 LYS HD3  1 1 
        4 14312 2 1  26 LYS HE2  H   3.160  12.592  10.262 1.00 . B B .  26 LYS HE2  1 1 
        4 14313 2 1  26 LYS HE3  H   2.826  12.590   8.531 1.00 . B B .  26 LYS HE3  1 1 
        4 14314 2 1  26 LYS HG2  H  -0.189  12.195   8.560 1.00 . B B .  26 LYS HG2  1 1 
        4 14315 2 1  26 LYS HG3  H  -0.116  10.436   8.673 1.00 . B B .  26 LYS HG3  1 1 
        4 14316 2 1  26 LYS HZ1  H   0.755  13.790  10.141 1.00 . B B .  26 LYS HZ1  1 1 
        4 14317 2 1  26 LYS HZ2  H   2.234  14.608  10.204 1.00 . B B .  26 LYS HZ2  1 1 
        4 14318 2 1  26 LYS HZ3  H   1.476  14.345   8.715 1.00 . B B .  26 LYS HZ3  1 1 
        4 14319 2 1  26 LYS N    N  -1.017  11.170   6.115 1.00 . B B .  26 LYS N    1 1 
        4 14320 2 1  26 LYS NZ   N   1.662  13.937   9.653 1.00 . B B .  26 LYS NZ   1 1 
        4 14321 2 1  26 LYS O    O  -0.179   8.591   7.234 1.00 . B B .  26 LYS O    1 1 
        4 14322 2 1  27 HIS C    C   2.453   6.514   5.337 1.00 . B B .  27 HIS C    1 1 
        4 14323 2 1  27 HIS CA   C   1.000   6.979   5.309 1.00 . B B .  27 HIS CA   1 1 
        4 14324 2 1  27 HIS CB   C   0.285   6.387   4.093 1.00 . B B .  27 HIS CB   1 1 
        4 14325 2 1  27 HIS CD2  C  -2.099   7.000   3.289 1.00 . B B .  27 HIS CD2  1 1 
        4 14326 2 1  27 HIS CE1  C  -3.241   6.272   4.977 1.00 . B B .  27 HIS CE1  1 1 
        4 14327 2 1  27 HIS CG   C  -1.208   6.483   4.173 1.00 . B B .  27 HIS CG   1 1 
        4 14328 2 1  27 HIS H    H   1.326   8.918   4.526 1.00 . B B .  27 HIS H    1 1 
        4 14329 2 1  27 HIS HA   H   0.508   6.640   6.207 1.00 . B B .  27 HIS HA   1 1 
        4 14330 2 1  27 HIS HB2  H   0.604   6.912   3.205 1.00 . B B .  27 HIS HB2  1 1 
        4 14331 2 1  27 HIS HB3  H   0.547   5.343   4.002 1.00 . B B .  27 HIS HB3  1 1 
        4 14332 2 1  27 HIS HD1  H  -1.597   5.597   6.046 1.00 . B B .  27 HIS HD1  1 1 
        4 14333 2 1  27 HIS HD2  H  -1.862   7.447   2.336 1.00 . B B .  27 HIS HD2  1 1 
        4 14334 2 1  27 HIS HE1  H  -4.056   6.021   5.639 1.00 . B B .  27 HIS HE1  1 1 
        4 14335 2 1  27 HIS N    N   0.929   8.435   5.280 1.00 . B B .  27 HIS N    1 1 
        4 14336 2 1  27 HIS ND1  N  -1.950   6.026   5.239 1.00 . B B .  27 HIS ND1  1 1 
        4 14337 2 1  27 HIS NE2  N  -3.386   6.864   3.806 1.00 . B B .  27 HIS NE2  1 1 
        4 14338 2 1  27 HIS O    O   3.340   7.187   4.813 1.00 . B B .  27 HIS O    1 1 
        4 14339 2 1  28 THR C    C   4.110   3.410   5.469 1.00 . B B .  28 THR C    1 1 
        4 14340 2 1  28 THR CA   C   4.040   4.817   6.054 1.00 . B B .  28 THR CA   1 1 
        4 14341 2 1  28 THR CB   C   4.501   4.797   7.513 1.00 . B B .  28 THR CB   1 1 
        4 14342 2 1  28 THR CG2  C   5.993   4.591   7.666 1.00 . B B .  28 THR CG2  1 1 
        4 14343 2 1  28 THR H    H   1.945   4.870   6.359 1.00 . B B .  28 THR H    1 1 
        4 14344 2 1  28 THR HA   H   4.698   5.461   5.488 1.00 . B B .  28 THR HA   1 1 
        4 14345 2 1  28 THR HB   H   4.002   3.987   8.025 1.00 . B B .  28 THR HB   1 1 
        4 14346 2 1  28 THR HG1  H   3.229   6.010   8.375 1.00 . B B .  28 THR HG1  1 1 
        4 14347 2 1  28 THR HG21 H   6.393   4.164   6.758 1.00 . B B .  28 THR HG21 1 1 
        4 14348 2 1  28 THR HG22 H   6.469   5.542   7.857 1.00 . B B .  28 THR HG22 1 1 
        4 14349 2 1  28 THR HG23 H   6.181   3.923   8.492 1.00 . B B .  28 THR HG23 1 1 
        4 14350 2 1  28 THR N    N   2.692   5.362   5.957 1.00 . B B .  28 THR N    1 1 
        4 14351 2 1  28 THR O    O   3.575   2.460   6.040 1.00 . B B .  28 THR O    1 1 
        4 14352 2 1  28 THR OG1  O   4.165   6.009   8.162 1.00 . B B .  28 THR OG1  1 1 
        4 14353 2 1  29 TYR C    C   6.289   1.382   3.998 1.00 . B B .  29 TYR C    1 1 
        4 14354 2 1  29 TYR CA   C   4.932   1.994   3.668 1.00 . B B .  29 TYR CA   1 1 
        4 14355 2 1  29 TYR CB   C   4.780   2.149   2.153 1.00 . B B .  29 TYR CB   1 1 
        4 14356 2 1  29 TYR CD1  C   3.397   4.249   1.916 1.00 . B B .  29 TYR CD1  1 1 
        4 14357 2 1  29 TYR CD2  C   2.445   2.187   1.191 1.00 . B B .  29 TYR CD2  1 1 
        4 14358 2 1  29 TYR CE1  C   2.245   4.916   1.545 1.00 . B B .  29 TYR CE1  1 1 
        4 14359 2 1  29 TYR CE2  C   1.289   2.848   0.819 1.00 . B B .  29 TYR CE2  1 1 
        4 14360 2 1  29 TYR CG   C   3.517   2.875   1.745 1.00 . B B .  29 TYR CG   1 1 
        4 14361 2 1  29 TYR CZ   C   1.195   4.212   0.998 1.00 . B B .  29 TYR CZ   1 1 
        4 14362 2 1  29 TYR H    H   5.191   4.079   3.924 1.00 . B B .  29 TYR H    1 1 
        4 14363 2 1  29 TYR HA   H   4.156   1.339   4.035 1.00 . B B .  29 TYR HA   1 1 
        4 14364 2 1  29 TYR HB2  H   5.621   2.706   1.768 1.00 . B B .  29 TYR HB2  1 1 
        4 14365 2 1  29 TYR HB3  H   4.763   1.169   1.697 1.00 . B B .  29 TYR HB3  1 1 
        4 14366 2 1  29 TYR HD1  H   4.223   4.798   2.344 1.00 . B B .  29 TYR HD1  1 1 
        4 14367 2 1  29 TYR HD2  H   2.521   1.119   1.052 1.00 . B B .  29 TYR HD2  1 1 
        4 14368 2 1  29 TYR HE1  H   2.172   5.985   1.687 1.00 . B B .  29 TYR HE1  1 1 
        4 14369 2 1  29 TYR HE2  H   0.465   2.295   0.390 1.00 . B B .  29 TYR HE2  1 1 
        4 14370 2 1  29 TYR HH   H  -0.690   4.558   1.159 1.00 . B B .  29 TYR HH   1 1 
        4 14371 2 1  29 TYR N    N   4.781   3.284   4.328 1.00 . B B .  29 TYR N    1 1 
        4 14372 2 1  29 TYR O    O   7.332   1.940   3.658 1.00 . B B .  29 TYR O    1 1 
        4 14373 2 1  29 TYR OH   O   0.046   4.874   0.629 1.00 . B B .  29 TYR OH   1 1 
        4 14374 2 1  30 HIS C    C   8.071  -1.262   3.918 1.00 . B B .  30 HIS C    1 1 
        4 14375 2 1  30 HIS CA   C   7.496  -0.441   5.068 1.00 . B B .  30 HIS CA   1 1 
        4 14376 2 1  30 HIS CB   C   7.238  -1.346   6.273 1.00 . B B .  30 HIS CB   1 1 
        4 14377 2 1  30 HIS CD2  C   7.219   0.715   7.839 1.00 . B B .  30 HIS CD2  1 1 
        4 14378 2 1  30 HIS CE1  C   7.297  -0.290   9.752 1.00 . B B .  30 HIS CE1  1 1 
        4 14379 2 1  30 HIS CG   C   7.250  -0.617   7.581 1.00 . B B .  30 HIS CG   1 1 
        4 14380 2 1  30 HIS H    H   5.404  -0.151   4.928 1.00 . B B .  30 HIS H    1 1 
        4 14381 2 1  30 HIS HA   H   8.215   0.314   5.346 1.00 . B B .  30 HIS HA   1 1 
        4 14382 2 1  30 HIS HB2  H   6.272  -1.814   6.162 1.00 . B B .  30 HIS HB2  1 1 
        4 14383 2 1  30 HIS HB3  H   8.002  -2.109   6.310 1.00 . B B .  30 HIS HB3  1 1 
        4 14384 2 1  30 HIS HD1  H   7.330  -2.209   8.962 1.00 . B B .  30 HIS HD1  1 1 
        4 14385 2 1  30 HIS HD2  H   7.178   1.503   7.102 1.00 . B B .  30 HIS HD2  1 1 
        4 14386 2 1  30 HIS HE1  H   7.330  -0.486  10.814 1.00 . B B .  30 HIS HE1  1 1 
        4 14387 2 1  30 HIS N    N   6.267   0.240   4.676 1.00 . B B .  30 HIS N    1 1 
        4 14388 2 1  30 HIS ND1  N   7.300  -1.241   8.807 1.00 . B B .  30 HIS ND1  1 1 
        4 14389 2 1  30 HIS NE2  N   7.249   0.913   9.217 1.00 . B B .  30 HIS NE2  1 1 
        4 14390 2 1  30 HIS O    O   7.364  -2.048   3.286 1.00 . B B .  30 HIS O    1 1 
        4 14391 2 1  31 ILE C    C  11.037  -2.810   3.190 1.00 . B B .  31 ILE C    1 1 
        4 14392 2 1  31 ILE CA   C  10.046  -1.810   2.601 1.00 . B B .  31 ILE CA   1 1 
        4 14393 2 1  31 ILE CB   C  10.796  -0.857   1.650 1.00 . B B .  31 ILE CB   1 1 
        4 14394 2 1  31 ILE CD1  C  10.611   1.368   0.424 1.00 . B B .  31 ILE CD1  1 1 
        4 14395 2 1  31 ILE CG1  C   9.926   0.358   1.319 1.00 . B B .  31 ILE CG1  1 1 
        4 14396 2 1  31 ILE CG2  C  11.200  -1.587   0.378 1.00 . B B .  31 ILE CG2  1 1 
        4 14397 2 1  31 ILE H    H   9.872  -0.447   4.209 1.00 . B B .  31 ILE H    1 1 
        4 14398 2 1  31 ILE HA   H   9.302  -2.347   2.030 1.00 . B B .  31 ILE HA   1 1 
        4 14399 2 1  31 ILE HB   H  11.695  -0.523   2.145 1.00 . B B .  31 ILE HB   1 1 
        4 14400 2 1  31 ILE HD11 H  11.345   0.866  -0.190 1.00 . B B .  31 ILE HD11 1 1 
        4 14401 2 1  31 ILE HD12 H   9.877   1.843  -0.210 1.00 . B B .  31 ILE HD12 1 1 
        4 14402 2 1  31 ILE HD13 H  11.100   2.115   1.031 1.00 . B B .  31 ILE HD13 1 1 
        4 14403 2 1  31 ILE HG12 H   9.031   0.025   0.818 1.00 . B B .  31 ILE HG12 1 1 
        4 14404 2 1  31 ILE HG13 H   9.655   0.859   2.238 1.00 . B B .  31 ILE HG13 1 1 
        4 14405 2 1  31 ILE HG21 H  11.523  -2.588   0.624 1.00 . B B .  31 ILE HG21 1 1 
        4 14406 2 1  31 ILE HG22 H  10.355  -1.637  -0.292 1.00 . B B .  31 ILE HG22 1 1 
        4 14407 2 1  31 ILE HG23 H  12.009  -1.056  -0.101 1.00 . B B .  31 ILE HG23 1 1 
        4 14408 2 1  31 ILE N    N   9.364  -1.081   3.662 1.00 . B B .  31 ILE N    1 1 
        4 14409 2 1  31 ILE O    O  11.670  -2.538   4.209 1.00 . B B .  31 ILE O    1 1 
        4 14410 2 1  32 LYS C    C  13.373  -5.016   2.236 1.00 . B B .  32 LYS C    1 1 
        4 14411 2 1  32 LYS CA   C  12.071  -5.004   3.031 1.00 . B B .  32 LYS CA   1 1 
        4 14412 2 1  32 LYS CB   C  11.400  -6.376   2.950 1.00 . B B .  32 LYS CB   1 1 
        4 14413 2 1  32 LYS CD   C  10.377  -7.885   4.681 1.00 . B B .  32 LYS CD   1 1 
        4 14414 2 1  32 LYS CE   C   9.963  -7.293   6.018 1.00 . B B .  32 LYS CE   1 1 
        4 14415 2 1  32 LYS CG   C  11.660  -7.253   4.165 1.00 . B B .  32 LYS CG   1 1 
        4 14416 2 1  32 LYS H    H  10.625  -4.134   1.748 1.00 . B B .  32 LYS H    1 1 
        4 14417 2 1  32 LYS HA   H  12.298  -4.788   4.064 1.00 . B B .  32 LYS HA   1 1 
        4 14418 2 1  32 LYS HB2  H  10.334  -6.239   2.853 1.00 . B B .  32 LYS HB2  1 1 
        4 14419 2 1  32 LYS HB3  H  11.769  -6.893   2.075 1.00 . B B .  32 LYS HB3  1 1 
        4 14420 2 1  32 LYS HD2  H   9.588  -7.713   3.964 1.00 . B B .  32 LYS HD2  1 1 
        4 14421 2 1  32 LYS HD3  H  10.533  -8.947   4.800 1.00 . B B .  32 LYS HD3  1 1 
        4 14422 2 1  32 LYS HE2  H  10.789  -7.385   6.709 1.00 . B B .  32 LYS HE2  1 1 
        4 14423 2 1  32 LYS HE3  H   9.728  -6.248   5.878 1.00 . B B .  32 LYS HE3  1 1 
        4 14424 2 1  32 LYS HG2  H  12.350  -8.037   3.890 1.00 . B B .  32 LYS HG2  1 1 
        4 14425 2 1  32 LYS HG3  H  12.093  -6.647   4.947 1.00 . B B .  32 LYS HG3  1 1 
        4 14426 2 1  32 LYS HZ1  H   8.143  -8.301   5.827 1.00 . B B .  32 LYS HZ1  1 1 
        4 14427 2 1  32 LYS HZ2  H   9.077  -8.815   7.141 1.00 . B B .  32 LYS HZ2  1 1 
        4 14428 2 1  32 LYS HZ3  H   8.251  -7.340   7.214 1.00 . B B .  32 LYS HZ3  1 1 
        4 14429 2 1  32 LYS N    N  11.161  -3.968   2.552 1.00 . B B .  32 LYS N    1 1 
        4 14430 2 1  32 LYS NZ   N   8.776  -7.986   6.591 1.00 . B B .  32 LYS NZ   1 1 
        4 14431 2 1  32 LYS O    O  13.365  -5.008   1.005 1.00 . B B .  32 LYS O    1 1 
        4 14432 2 1  33 ILE C    C  16.627  -6.245   2.856 1.00 . B B .  33 ILE C    1 1 
        4 14433 2 1  33 ILE CA   C  15.809  -5.071   2.332 1.00 . B B .  33 ILE CA   1 1 
        4 14434 2 1  33 ILE CB   C  16.586  -3.765   2.589 1.00 . B B .  33 ILE CB   1 1 
        4 14435 2 1  33 ILE CD1  C  16.394  -1.231   2.510 1.00 . B B .  33 ILE CD1  1 1 
        4 14436 2 1  33 ILE CG1  C  15.767  -2.556   2.135 1.00 . B B .  33 ILE CG1  1 1 
        4 14437 2 1  33 ILE CG2  C  17.927  -3.801   1.872 1.00 . B B .  33 ILE CG2  1 1 
        4 14438 2 1  33 ILE H    H  14.427  -5.056   3.932 1.00 . B B .  33 ILE H    1 1 
        4 14439 2 1  33 ILE HA   H  15.676  -5.184   1.265 1.00 . B B .  33 ILE HA   1 1 
        4 14440 2 1  33 ILE HB   H  16.774  -3.686   3.649 1.00 . B B .  33 ILE HB   1 1 
        4 14441 2 1  33 ILE HD11 H  16.829  -1.305   3.495 1.00 . B B .  33 ILE HD11 1 1 
        4 14442 2 1  33 ILE HD12 H  17.163  -0.981   1.795 1.00 . B B .  33 ILE HD12 1 1 
        4 14443 2 1  33 ILE HD13 H  15.636  -0.460   2.509 1.00 . B B .  33 ILE HD13 1 1 
        4 14444 2 1  33 ILE HG12 H  15.664  -2.580   1.060 1.00 . B B .  33 ILE HG12 1 1 
        4 14445 2 1  33 ILE HG13 H  14.788  -2.600   2.587 1.00 . B B .  33 ILE HG13 1 1 
        4 14446 2 1  33 ILE HG21 H  17.773  -4.066   0.836 1.00 . B B .  33 ILE HG21 1 1 
        4 14447 2 1  33 ILE HG22 H  18.392  -2.828   1.929 1.00 . B B .  33 ILE HG22 1 1 
        4 14448 2 1  33 ILE HG23 H  18.565  -4.535   2.341 1.00 . B B .  33 ILE HG23 1 1 
        4 14449 2 1  33 ILE N    N  14.491  -5.044   2.955 1.00 . B B .  33 ILE N    1 1 
        4 14450 2 1  33 ILE O    O  16.399  -6.722   3.968 1.00 . B B .  33 ILE O    1 1 
        4 14451 2 1  34 THR C    C  19.772  -7.783   1.753 1.00 . B B .  34 THR C    1 1 
        4 14452 2 1  34 THR CA   C  18.417  -7.836   2.447 1.00 . B B .  34 THR CA   1 1 
        4 14453 2 1  34 THR CB   C  17.719  -9.158   2.123 1.00 . B B .  34 THR CB   1 1 
        4 14454 2 1  34 THR CG2  C  18.590 -10.374   2.370 1.00 . B B .  34 THR CG2  1 1 
        4 14455 2 1  34 THR H    H  17.710  -6.294   1.176 1.00 . B B .  34 THR H    1 1 
        4 14456 2 1  34 THR HA   H  18.571  -7.775   3.514 1.00 . B B .  34 THR HA   1 1 
        4 14457 2 1  34 THR HB   H  17.440  -9.159   1.079 1.00 . B B .  34 THR HB   1 1 
        4 14458 2 1  34 THR HG1  H  15.910  -9.846   2.415 1.00 . B B .  34 THR HG1  1 1 
        4 14459 2 1  34 THR HG21 H  19.513 -10.274   1.818 1.00 . B B .  34 THR HG21 1 1 
        4 14460 2 1  34 THR HG22 H  18.808 -10.452   3.425 1.00 . B B .  34 THR HG22 1 1 
        4 14461 2 1  34 THR HG23 H  18.069 -11.262   2.043 1.00 . B B .  34 THR HG23 1 1 
        4 14462 2 1  34 THR N    N  17.575  -6.711   2.052 1.00 . B B .  34 THR N    1 1 
        4 14463 2 1  34 THR O    O  19.918  -7.179   0.690 1.00 . B B .  34 THR O    1 1 
        4 14464 2 1  34 THR OG1  O  16.543  -9.309   2.897 1.00 . B B .  34 THR OG1  1 1 
        4 14465 2 1  35 ASN C    C  22.394  -9.848   1.213 1.00 . B B .  35 ASN C    1 1 
        4 14466 2 1  35 ASN CA   C  22.106  -8.474   1.811 1.00 . B B .  35 ASN CA   1 1 
        4 14467 2 1  35 ASN CB   C  23.137  -8.147   2.892 1.00 . B B .  35 ASN CB   1 1 
        4 14468 2 1  35 ASN CG   C  24.518  -7.900   2.317 1.00 . B B .  35 ASN CG   1 1 
        4 14469 2 1  35 ASN H    H  20.573  -8.897   3.205 1.00 . B B .  35 ASN H    1 1 
        4 14470 2 1  35 ASN HA   H  22.168  -7.733   1.028 1.00 . B B .  35 ASN HA   1 1 
        4 14471 2 1  35 ASN HB2  H  22.825  -7.262   3.423 1.00 . B B .  35 ASN HB2  1 1 
        4 14472 2 1  35 ASN HB3  H  23.198  -8.975   3.584 1.00 . B B .  35 ASN HB3  1 1 
        4 14473 2 1  35 ASN HD21 H  25.319  -7.996   4.134 1.00 . B B .  35 ASN HD21 1 1 
        4 14474 2 1  35 ASN HD22 H  26.426  -7.703   2.841 1.00 . B B .  35 ASN HD22 1 1 
        4 14475 2 1  35 ASN N    N  20.759  -8.431   2.364 1.00 . B B .  35 ASN N    1 1 
        4 14476 2 1  35 ASN ND2  N  25.522  -7.863   3.185 1.00 . B B .  35 ASN ND2  1 1 
        4 14477 2 1  35 ASN O    O  22.540 -10.832   1.935 1.00 . B B .  35 ASN O    1 1 
        4 14478 2 1  35 ASN OD1  O  24.680  -7.745   1.107 1.00 . B B .  35 ASN OD1  1 1 
        4 14479 2 1  36 ALA C    C  24.228 -11.319  -1.099 1.00 . B B .  36 ALA C    1 1 
        4 14480 2 1  36 ALA CA   C  22.740 -11.158  -0.805 1.00 . B B .  36 ALA CA   1 1 
        4 14481 2 1  36 ALA CB   C  21.939 -11.224  -2.094 1.00 . B B .  36 ALA CB   1 1 
        4 14482 2 1  36 ALA H    H  22.345  -9.088  -0.631 1.00 . B B .  36 ALA H    1 1 
        4 14483 2 1  36 ALA HA   H  22.419 -11.970  -0.168 1.00 . B B .  36 ALA HA   1 1 
        4 14484 2 1  36 ALA HB1  H  21.034 -10.645  -1.985 1.00 . B B .  36 ALA HB1  1 1 
        4 14485 2 1  36 ALA HB2  H  22.529 -10.822  -2.904 1.00 . B B .  36 ALA HB2  1 1 
        4 14486 2 1  36 ALA HB3  H  21.686 -12.251  -2.309 1.00 . B B .  36 ALA HB3  1 1 
        4 14487 2 1  36 ALA N    N  22.472  -9.906  -0.110 1.00 . B B .  36 ALA N    1 1 
        4 14488 2 1  36 ALA O    O  24.617 -12.073  -1.992 1.00 . B B .  36 ALA O    1 1 
        4 14489 2 1  37 GLY C    C  27.183 -11.493   0.537 1.00 . B B .  37 GLY C    1 1 
        4 14490 2 1  37 GLY CA   C  26.491 -10.680  -0.539 1.00 . B B .  37 GLY CA   1 1 
        4 14491 2 1  37 GLY H    H  24.688 -10.021   0.351 1.00 . B B .  37 GLY H    1 1 
        4 14492 2 1  37 GLY HA2  H  26.690 -11.133  -1.500 1.00 . B B .  37 GLY HA2  1 1 
        4 14493 2 1  37 GLY HA3  H  26.897  -9.680  -0.535 1.00 . B B .  37 GLY HA3  1 1 
        4 14494 2 1  37 GLY N    N  25.055 -10.605  -0.343 1.00 . B B .  37 GLY N    1 1 
        4 14495 2 1  37 GLY O    O  26.629 -12.473   1.038 1.00 . B B .  37 GLY O    1 1 
        4 14496 2 1  38 GLY C    C  29.690 -10.870   2.986 1.00 . B B .  38 GLY C    1 1 
        4 14497 2 1  38 GLY CA   C  29.147 -11.796   1.915 1.00 . B B .  38 GLY CA   1 1 
        4 14498 2 1  38 GLY H    H  28.788 -10.301   0.460 1.00 . B B .  38 GLY H    1 1 
        4 14499 2 1  38 GLY HA2  H  28.499 -12.525   2.379 1.00 . B B .  38 GLY HA2  1 1 
        4 14500 2 1  38 GLY HA3  H  29.974 -12.311   1.447 1.00 . B B .  38 GLY HA3  1 1 
        4 14501 2 1  38 GLY N    N  28.398 -11.088   0.894 1.00 . B B .  38 GLY N    1 1 
        4 14502 2 1  38 GLY O    O  29.686 -11.209   4.169 1.00 . B B .  38 GLY O    1 1 
        4 14503 2 1  39 ARG C    C  29.712  -7.593   3.761 1.00 . B B .  39 ARG C    1 1 
        4 14504 2 1  39 ARG CA   C  30.708  -8.719   3.503 1.00 . B B .  39 ARG CA   1 1 
        4 14505 2 1  39 ARG CB   C  32.017  -8.143   2.958 1.00 . B B .  39 ARG CB   1 1 
        4 14506 2 1  39 ARG CD   C  33.814  -9.731   3.709 1.00 . B B .  39 ARG CD   1 1 
        4 14507 2 1  39 ARG CG   C  33.017  -9.204   2.528 1.00 . B B .  39 ARG CG   1 1 
        4 14508 2 1  39 ARG CZ   C  35.543  -8.945   5.271 1.00 . B B .  39 ARG CZ   1 1 
        4 14509 2 1  39 ARG H    H  30.135  -9.485   1.614 1.00 . B B .  39 ARG H    1 1 
        4 14510 2 1  39 ARG HA   H  30.910  -9.227   4.435 1.00 . B B .  39 ARG HA   1 1 
        4 14511 2 1  39 ARG HB2  H  31.794  -7.521   2.103 1.00 . B B .  39 ARG HB2  1 1 
        4 14512 2 1  39 ARG HB3  H  32.476  -7.536   3.723 1.00 . B B .  39 ARG HB3  1 1 
        4 14513 2 1  39 ARG HD2  H  33.126 -10.059   4.474 1.00 . B B .  39 ARG HD2  1 1 
        4 14514 2 1  39 ARG HD3  H  34.411 -10.568   3.380 1.00 . B B .  39 ARG HD3  1 1 
        4 14515 2 1  39 ARG HE   H  34.657  -7.812   3.888 1.00 . B B .  39 ARG HE   1 1 
        4 14516 2 1  39 ARG HG2  H  32.482 -10.025   2.072 1.00 . B B .  39 ARG HG2  1 1 
        4 14517 2 1  39 ARG HG3  H  33.698  -8.772   1.808 1.00 . B B .  39 ARG HG3  1 1 
        4 14518 2 1  39 ARG HH11 H  35.038 -10.893   5.466 1.00 . B B .  39 ARG HH11 1 1 
        4 14519 2 1  39 ARG HH12 H  36.256 -10.328   6.562 1.00 . B B .  39 ARG HH12 1 1 
        4 14520 2 1  39 ARG HH21 H  36.260  -7.057   5.326 1.00 . B B .  39 ARG HH21 1 1 
        4 14521 2 1  39 ARG HH22 H  36.949  -8.147   6.483 1.00 . B B .  39 ARG HH22 1 1 
        4 14522 2 1  39 ARG N    N  30.159  -9.697   2.571 1.00 . B B .  39 ARG N    1 1 
        4 14523 2 1  39 ARG NE   N  34.697  -8.713   4.272 1.00 . B B .  39 ARG NE   1 1 
        4 14524 2 1  39 ARG NH1  N  35.619 -10.154   5.810 1.00 . B B .  39 ARG NH1  1 1 
        4 14525 2 1  39 ARG NH2  N  36.314  -7.970   5.731 1.00 . B B .  39 ARG NH2  1 1 
        4 14526 2 1  39 ARG O    O  28.799  -7.365   2.969 1.00 . B B .  39 ARG O    1 1 
        4 14527 2 1  40 ARG C    C  28.889  -4.796   4.080 1.00 . B B .  40 ARG C    1 1 
        4 14528 2 1  40 ARG CA   C  29.016  -5.784   5.235 1.00 . B B .  40 ARG CA   1 1 
        4 14529 2 1  40 ARG CB   C  29.543  -5.067   6.478 1.00 . B B .  40 ARG CB   1 1 
        4 14530 2 1  40 ARG CD   C  30.802  -5.782   8.533 1.00 . B B .  40 ARG CD   1 1 
        4 14531 2 1  40 ARG CG   C  29.518  -5.927   7.731 1.00 . B B .  40 ARG CG   1 1 
        4 14532 2 1  40 ARG CZ   C  32.315  -7.524   7.678 1.00 . B B .  40 ARG CZ   1 1 
        4 14533 2 1  40 ARG H    H  30.643  -7.118   5.467 1.00 . B B .  40 ARG H    1 1 
        4 14534 2 1  40 ARG HA   H  28.040  -6.194   5.452 1.00 . B B .  40 ARG HA   1 1 
        4 14535 2 1  40 ARG HB2  H  30.563  -4.761   6.297 1.00 . B B .  40 ARG HB2  1 1 
        4 14536 2 1  40 ARG HB3  H  28.940  -4.190   6.658 1.00 . B B .  40 ARG HB3  1 1 
        4 14537 2 1  40 ARG HD2  H  30.938  -4.741   8.784 1.00 . B B .  40 ARG HD2  1 1 
        4 14538 2 1  40 ARG HD3  H  30.713  -6.362   9.439 1.00 . B B .  40 ARG HD3  1 1 
        4 14539 2 1  40 ARG HE   H  32.521  -5.568   7.341 1.00 . B B .  40 ARG HE   1 1 
        4 14540 2 1  40 ARG HG2  H  28.685  -5.624   8.348 1.00 . B B .  40 ARG HG2  1 1 
        4 14541 2 1  40 ARG HG3  H  29.398  -6.962   7.444 1.00 . B B .  40 ARG HG3  1 1 
        4 14542 2 1  40 ARG HH11 H  30.780  -8.207   8.803 1.00 . B B .  40 ARG HH11 1 1 
        4 14543 2 1  40 ARG HH12 H  31.850  -9.423   8.191 1.00 . B B .  40 ARG HH12 1 1 
        4 14544 2 1  40 ARG HH21 H  33.937  -7.162   6.529 1.00 . B B .  40 ARG HH21 1 1 
        4 14545 2 1  40 ARG HH22 H  33.645  -8.829   6.898 1.00 . B B .  40 ARG HH22 1 1 
        4 14546 2 1  40 ARG N    N  29.897  -6.890   4.875 1.00 . B B .  40 ARG N    1 1 
        4 14547 2 1  40 ARG NE   N  31.969  -6.244   7.785 1.00 . B B .  40 ARG NE   1 1 
        4 14548 2 1  40 ARG NH1  N  31.589  -8.461   8.273 1.00 . B B .  40 ARG NH1  1 1 
        4 14549 2 1  40 ARG NH2  N  33.387  -7.866   6.978 1.00 . B B .  40 ARG NH2  1 1 
        4 14550 2 1  40 ARG O    O  29.744  -4.751   3.196 1.00 . B B .  40 ARG O    1 1 
        4 14551 2 1  41 ILE C    C  26.824  -1.815   3.555 1.00 . B B .  41 ILE C    1 1 
        4 14552 2 1  41 ILE CA   C  27.587  -3.030   3.035 1.00 . B B .  41 ILE CA   1 1 
        4 14553 2 1  41 ILE CB   C  26.802  -3.645   1.861 1.00 . B B .  41 ILE CB   1 1 
        4 14554 2 1  41 ILE CD1  C  24.425  -4.430   1.402 1.00 . B B .  41 ILE CD1  1 1 
        4 14555 2 1  41 ILE CG1  C  25.581  -4.409   2.377 1.00 . B B .  41 ILE CG1  1 1 
        4 14556 2 1  41 ILE CG2  C  27.699  -4.562   1.045 1.00 . B B .  41 ILE CG2  1 1 
        4 14557 2 1  41 ILE H    H  27.166  -4.094   4.817 1.00 . B B .  41 ILE H    1 1 
        4 14558 2 1  41 ILE HA   H  28.549  -2.708   2.665 1.00 . B B .  41 ILE HA   1 1 
        4 14559 2 1  41 ILE HB   H  26.471  -2.843   1.218 1.00 . B B .  41 ILE HB   1 1 
        4 14560 2 1  41 ILE HD11 H  24.784  -4.717   0.425 1.00 . B B .  41 ILE HD11 1 1 
        4 14561 2 1  41 ILE HD12 H  23.685  -5.142   1.737 1.00 . B B .  41 ILE HD12 1 1 
        4 14562 2 1  41 ILE HD13 H  23.981  -3.447   1.349 1.00 . B B .  41 ILE HD13 1 1 
        4 14563 2 1  41 ILE HG12 H  25.863  -5.432   2.578 1.00 . B B .  41 ILE HG12 1 1 
        4 14564 2 1  41 ILE HG13 H  25.236  -3.949   3.292 1.00 . B B .  41 ILE HG13 1 1 
        4 14565 2 1  41 ILE HG21 H  28.642  -4.070   0.857 1.00 . B B .  41 ILE HG21 1 1 
        4 14566 2 1  41 ILE HG22 H  27.873  -5.476   1.592 1.00 . B B .  41 ILE HG22 1 1 
        4 14567 2 1  41 ILE HG23 H  27.219  -4.792   0.105 1.00 . B B .  41 ILE HG23 1 1 
        4 14568 2 1  41 ILE N    N  27.817  -4.010   4.088 1.00 . B B .  41 ILE N    1 1 
        4 14569 2 1  41 ILE O    O  25.678  -1.927   3.988 1.00 . B B .  41 ILE O    1 1 
        4 14570 2 1  42 GLY C    C  25.915   1.157   2.897 1.00 . B B .  42 GLY C    1 1 
        4 14571 2 1  42 GLY CA   C  26.828   0.569   3.953 1.00 . B B .  42 GLY CA   1 1 
        4 14572 2 1  42 GLY H    H  28.375  -0.622   3.134 1.00 . B B .  42 GLY H    1 1 
        4 14573 2 1  42 GLY HA2  H  26.249   0.353   4.838 1.00 . B B .  42 GLY HA2  1 1 
        4 14574 2 1  42 GLY HA3  H  27.591   1.293   4.200 1.00 . B B .  42 GLY HA3  1 1 
        4 14575 2 1  42 GLY N    N  27.466  -0.653   3.497 1.00 . B B .  42 GLY N    1 1 
        4 14576 2 1  42 GLY O    O  26.370   1.534   1.817 1.00 . B B .  42 GLY O    1 1 
        4 14577 2 1  43 TRP C    C  23.034   3.061   2.754 1.00 . B B .  43 TRP C    1 1 
        4 14578 2 1  43 TRP CA   C  23.650   1.759   2.253 1.00 . B B .  43 TRP CA   1 1 
        4 14579 2 1  43 TRP CB   C  22.548   0.730   1.995 1.00 . B B .  43 TRP CB   1 1 
        4 14580 2 1  43 TRP CD1  C  22.385  -0.649   4.148 1.00 . B B .  43 TRP CD1  1 1 
        4 14581 2 1  43 TRP CD2  C  20.593   0.629   3.737 1.00 . B B .  43 TRP CD2  1 1 
        4 14582 2 1  43 TRP CE2  C  20.379  -0.071   4.940 1.00 . B B .  43 TRP CE2  1 1 
        4 14583 2 1  43 TRP CE3  C  19.600   1.497   3.277 1.00 . B B .  43 TRP CE3  1 1 
        4 14584 2 1  43 TRP CG   C  21.884   0.245   3.247 1.00 . B B .  43 TRP CG   1 1 
        4 14585 2 1  43 TRP CH2  C  18.256   0.928   5.212 1.00 . B B .  43 TRP CH2  1 1 
        4 14586 2 1  43 TRP CZ2  C  19.211   0.072   5.687 1.00 . B B .  43 TRP CZ2  1 1 
        4 14587 2 1  43 TRP CZ3  C  18.442   1.637   4.018 1.00 . B B .  43 TRP CZ3  1 1 
        4 14588 2 1  43 TRP H    H  24.316   0.900   4.070 1.00 . B B .  43 TRP H    1 1 
        4 14589 2 1  43 TRP HA   H  24.167   1.955   1.326 1.00 . B B .  43 TRP HA   1 1 
        4 14590 2 1  43 TRP HB2  H  21.790   1.173   1.365 1.00 . B B .  43 TRP HB2  1 1 
        4 14591 2 1  43 TRP HB3  H  22.974  -0.125   1.489 1.00 . B B .  43 TRP HB3  1 1 
        4 14592 2 1  43 TRP HD1  H  23.350  -1.127   4.059 1.00 . B B .  43 TRP HD1  1 1 
        4 14593 2 1  43 TRP HE1  H  21.618  -1.438   5.938 1.00 . B B .  43 TRP HE1  1 1 
        4 14594 2 1  43 TRP HE3  H  19.725   2.052   2.359 1.00 . B B .  43 TRP HE3  1 1 
        4 14595 2 1  43 TRP HH2  H  17.335   1.069   5.758 1.00 . B B .  43 TRP HH2  1 1 
        4 14596 2 1  43 TRP HZ2  H  19.054  -0.467   6.609 1.00 . B B .  43 TRP HZ2  1 1 
        4 14597 2 1  43 TRP HZ3  H  17.663   2.303   3.677 1.00 . B B .  43 TRP HZ3  1 1 
        4 14598 2 1  43 TRP N    N  24.623   1.226   3.198 1.00 . B B .  43 TRP N    1 1 
        4 14599 2 1  43 TRP NE1  N  21.487  -0.843   5.170 1.00 . B B .  43 TRP NE1  1 1 
        4 14600 2 1  43 TRP O    O  22.981   3.318   3.958 1.00 . B B .  43 TRP O    1 1 
        4 14601 2 1  44 ALA C    C  20.756   5.411   1.208 1.00 . B B .  44 ALA C    1 1 
        4 14602 2 1  44 ALA CA   C  21.940   5.152   2.132 1.00 . B B .  44 ALA CA   1 1 
        4 14603 2 1  44 ALA CB   C  22.956   6.280   2.025 1.00 . B B .  44 ALA CB   1 1 
        4 14604 2 1  44 ALA H    H  22.636   3.604   0.874 1.00 . B B .  44 ALA H    1 1 
        4 14605 2 1  44 ALA HA   H  21.586   5.109   3.153 1.00 . B B .  44 ALA HA   1 1 
        4 14606 2 1  44 ALA HB1  H  23.868   5.903   1.585 1.00 . B B .  44 ALA HB1  1 1 
        4 14607 2 1  44 ALA HB2  H  22.556   7.068   1.404 1.00 . B B .  44 ALA HB2  1 1 
        4 14608 2 1  44 ALA HB3  H  23.166   6.670   3.010 1.00 . B B .  44 ALA HB3  1 1 
        4 14609 2 1  44 ALA N    N  22.565   3.874   1.812 1.00 . B B .  44 ALA N    1 1 
        4 14610 2 1  44 ALA O    O  20.682   4.859   0.110 1.00 . B B .  44 ALA O    1 1 
        4 14611 2 1  45 ILE C    C  18.570   8.044   0.527 1.00 . B B .  45 ILE C    1 1 
        4 14612 2 1  45 ILE CA   C  18.641   6.559   0.870 1.00 . B B .  45 ILE CA   1 1 
        4 14613 2 1  45 ILE CB   C  17.351   6.156   1.609 1.00 . B B .  45 ILE CB   1 1 
        4 14614 2 1  45 ILE CD1  C  18.347   4.649   3.404 1.00 . B B .  45 ILE CD1  1 1 
        4 14615 2 1  45 ILE CG1  C  17.480   4.737   2.167 1.00 . B B .  45 ILE CG1  1 1 
        4 14616 2 1  45 ILE CG2  C  16.152   6.258   0.679 1.00 . B B .  45 ILE CG2  1 1 
        4 14617 2 1  45 ILE H    H  19.934   6.646   2.545 1.00 . B B .  45 ILE H    1 1 
        4 14618 2 1  45 ILE HA   H  18.694   5.992  -0.047 1.00 . B B .  45 ILE HA   1 1 
        4 14619 2 1  45 ILE HB   H  17.201   6.844   2.427 1.00 . B B .  45 ILE HB   1 1 
        4 14620 2 1  45 ILE HD11 H  18.642   5.643   3.707 1.00 . B B .  45 ILE HD11 1 1 
        4 14621 2 1  45 ILE HD12 H  17.788   4.181   4.203 1.00 . B B .  45 ILE HD12 1 1 
        4 14622 2 1  45 ILE HD13 H  19.225   4.061   3.187 1.00 . B B .  45 ILE HD13 1 1 
        4 14623 2 1  45 ILE HG12 H  16.499   4.367   2.424 1.00 . B B .  45 ILE HG12 1 1 
        4 14624 2 1  45 ILE HG13 H  17.913   4.098   1.412 1.00 . B B .  45 ILE HG13 1 1 
        4 14625 2 1  45 ILE HG21 H  16.402   5.825  -0.279 1.00 . B B .  45 ILE HG21 1 1 
        4 14626 2 1  45 ILE HG22 H  15.317   5.725   1.107 1.00 . B B .  45 ILE HG22 1 1 
        4 14627 2 1  45 ILE HG23 H  15.887   7.297   0.546 1.00 . B B .  45 ILE HG23 1 1 
        4 14628 2 1  45 ILE N    N  19.825   6.243   1.660 1.00 . B B .  45 ILE N    1 1 
        4 14629 2 1  45 ILE O    O  19.000   8.895   1.305 1.00 . B B .  45 ILE O    1 1 
        4 14630 2 1  46 LYS C    C  16.585   9.888  -1.900 1.00 . B B .  46 LYS C    1 1 
        4 14631 2 1  46 LYS CA   C  17.871   9.720  -1.100 1.00 . B B .  46 LYS CA   1 1 
        4 14632 2 1  46 LYS CB   C  19.072  10.128  -1.956 1.00 . B B .  46 LYS CB   1 1 
        4 14633 2 1  46 LYS CD   C  21.574  10.259  -2.139 1.00 . B B .  46 LYS CD   1 1 
        4 14634 2 1  46 LYS CE   C  21.822  11.704  -2.535 1.00 . B B .  46 LYS CE   1 1 
        4 14635 2 1  46 LYS CG   C  20.388  10.135  -1.196 1.00 . B B .  46 LYS CG   1 1 
        4 14636 2 1  46 LYS H    H  17.687   7.617  -1.214 1.00 . B B .  46 LYS H    1 1 
        4 14637 2 1  46 LYS HA   H  17.827  10.356  -0.229 1.00 . B B .  46 LYS HA   1 1 
        4 14638 2 1  46 LYS HB2  H  19.161   9.438  -2.782 1.00 . B B .  46 LYS HB2  1 1 
        4 14639 2 1  46 LYS HB3  H  18.900  11.121  -2.345 1.00 . B B .  46 LYS HB3  1 1 
        4 14640 2 1  46 LYS HD2  H  22.455   9.874  -1.647 1.00 . B B .  46 LYS HD2  1 1 
        4 14641 2 1  46 LYS HD3  H  21.375   9.679  -3.029 1.00 . B B .  46 LYS HD3  1 1 
        4 14642 2 1  46 LYS HE2  H  20.881  12.157  -2.809 1.00 . B B .  46 LYS HE2  1 1 
        4 14643 2 1  46 LYS HE3  H  22.240  12.229  -1.688 1.00 . B B .  46 LYS HE3  1 1 
        4 14644 2 1  46 LYS HG2  H  20.394  10.974  -0.516 1.00 . B B .  46 LYS HG2  1 1 
        4 14645 2 1  46 LYS HG3  H  20.476   9.216  -0.638 1.00 . B B .  46 LYS HG3  1 1 
        4 14646 2 1  46 LYS HZ1  H  22.449  11.198  -4.462 1.00 . B B .  46 LYS HZ1  1 1 
        4 14647 2 1  46 LYS HZ2  H  22.800  12.794  -4.025 1.00 . B B .  46 LYS HZ2  1 1 
        4 14648 2 1  46 LYS HZ3  H  23.718  11.521  -3.393 1.00 . B B .  46 LYS HZ3  1 1 
        4 14649 2 1  46 LYS N    N  18.014   8.343  -0.643 1.00 . B B .  46 LYS N    1 1 
        4 14650 2 1  46 LYS NZ   N  22.764  11.813  -3.685 1.00 . B B .  46 LYS NZ   1 1 
        4 14651 2 1  46 LYS O    O  16.297   9.101  -2.802 1.00 . B B .  46 LYS O    1 1 
        4 14652 2 1  47 THR C    C  14.624  12.477  -3.048 1.00 . B B .  47 THR C    1 1 
        4 14653 2 1  47 THR CA   C  14.554  11.176  -2.253 1.00 . B B .  47 THR CA   1 1 
        4 14654 2 1  47 THR CB   C  13.402  11.242  -1.249 1.00 . B B .  47 THR CB   1 1 
        4 14655 2 1  47 THR CG2  C  13.270   9.991  -0.408 1.00 . B B .  47 THR CG2  1 1 
        4 14656 2 1  47 THR H    H  16.092  11.506  -0.837 1.00 . B B .  47 THR H    1 1 
        4 14657 2 1  47 THR HA   H  14.375  10.361  -2.938 1.00 . B B .  47 THR HA   1 1 
        4 14658 2 1  47 THR HB   H  12.475  11.378  -1.788 1.00 . B B .  47 THR HB   1 1 
        4 14659 2 1  47 THR HG1  H  13.307  13.149  -0.810 1.00 . B B .  47 THR HG1  1 1 
        4 14660 2 1  47 THR HG21 H  13.783   9.174  -0.894 1.00 . B B .  47 THR HG21 1 1 
        4 14661 2 1  47 THR HG22 H  13.708  10.162   0.564 1.00 . B B .  47 THR HG22 1 1 
        4 14662 2 1  47 THR HG23 H  12.225   9.742  -0.294 1.00 . B B .  47 THR HG23 1 1 
        4 14663 2 1  47 THR N    N  15.812  10.914  -1.565 1.00 . B B .  47 THR N    1 1 
        4 14664 2 1  47 THR O    O  15.342  13.406  -2.677 1.00 . B B .  47 THR O    1 1 
        4 14665 2 1  47 THR OG1  O  13.568  12.338  -0.366 1.00 . B B .  47 THR OG1  1 1 
        4 14666 2 1  48 THR C    C  13.560  14.970  -4.165 1.00 . B B .  48 THR C    1 1 
        4 14667 2 1  48 THR CA   C  13.845  13.720  -4.990 1.00 . B B .  48 THR CA   1 1 
        4 14668 2 1  48 THR CB   C  12.785  13.565  -6.080 1.00 . B B .  48 THR CB   1 1 
        4 14669 2 1  48 THR CG2  C  13.314  12.922  -7.345 1.00 . B B .  48 THR CG2  1 1 
        4 14670 2 1  48 THR H    H  13.321  11.763  -4.386 1.00 . B B .  48 THR H    1 1 
        4 14671 2 1  48 THR HA   H  14.815  13.821  -5.453 1.00 . B B .  48 THR HA   1 1 
        4 14672 2 1  48 THR HB   H  12.406  14.543  -6.340 1.00 . B B .  48 THR HB   1 1 
        4 14673 2 1  48 THR HG1  H  11.108  13.323  -5.099 1.00 . B B .  48 THR HG1  1 1 
        4 14674 2 1  48 THR HG21 H  14.143  12.276  -7.100 1.00 . B B .  48 THR HG21 1 1 
        4 14675 2 1  48 THR HG22 H  12.529  12.341  -7.807 1.00 . B B .  48 THR HG22 1 1 
        4 14676 2 1  48 THR HG23 H  13.644  13.690  -8.028 1.00 . B B .  48 THR HG23 1 1 
        4 14677 2 1  48 THR N    N  13.872  12.535  -4.142 1.00 . B B .  48 THR N    1 1 
        4 14678 2 1  48 THR O    O  14.096  16.043  -4.439 1.00 . B B .  48 THR O    1 1 
        4 14679 2 1  48 THR OG1  O  11.703  12.777  -5.618 1.00 . B B .  48 THR OG1  1 1 
        4 14680 2 1  49 ASN C    C  12.306  15.496  -0.827 1.00 . B B .  49 ASN C    1 1 
        4 14681 2 1  49 ASN CA   C  12.351  15.934  -2.286 1.00 . B B .  49 ASN CA   1 1 
        4 14682 2 1  49 ASN CB   C  10.993  16.509  -2.697 1.00 . B B .  49 ASN CB   1 1 
        4 14683 2 1  49 ASN CG   C  11.085  17.381  -3.934 1.00 . B B .  49 ASN CG   1 1 
        4 14684 2 1  49 ASN H    H  12.317  13.939  -2.989 1.00 . B B .  49 ASN H    1 1 
        4 14685 2 1  49 ASN HA   H  13.103  16.700  -2.395 1.00 . B B .  49 ASN HA   1 1 
        4 14686 2 1  49 ASN HB2  H  10.313  15.697  -2.902 1.00 . B B .  49 ASN HB2  1 1 
        4 14687 2 1  49 ASN HB3  H  10.603  17.106  -1.886 1.00 . B B .  49 ASN HB3  1 1 
        4 14688 2 1  49 ASN HD21 H  12.464  18.517  -3.063 1.00 . B B .  49 ASN HD21 1 1 
        4 14689 2 1  49 ASN HD22 H  12.024  18.972  -4.669 1.00 . B B .  49 ASN HD22 1 1 
        4 14690 2 1  49 ASN N    N  12.712  14.820  -3.154 1.00 . B B .  49 ASN N    1 1 
        4 14691 2 1  49 ASN ND2  N  11.944  18.393  -3.884 1.00 . B B .  49 ASN ND2  1 1 
        4 14692 2 1  49 ASN O    O  11.482  14.667  -0.442 1.00 . B B .  49 ASN O    1 1 
        4 14693 2 1  49 ASN OD1  O  10.391  17.148  -4.924 1.00 . B B .  49 ASN OD1  1 1 
        4 14694 2 1  50 MET C    C  12.416  16.711   2.222 1.00 . B B .  50 MET C    1 1 
        4 14695 2 1  50 MET CA   C  13.253  15.733   1.401 1.00 . B B .  50 MET CA   1 1 
        4 14696 2 1  50 MET CB   C  14.702  15.749   1.893 1.00 . B B .  50 MET CB   1 1 
        4 14697 2 1  50 MET CE   C  15.642  13.055   3.810 1.00 . B B .  50 MET CE   1 1 
        4 14698 2 1  50 MET CG   C  15.501  14.527   1.468 1.00 . B B .  50 MET CG   1 1 
        4 14699 2 1  50 MET H    H  13.824  16.719  -0.382 1.00 . B B .  50 MET H    1 1 
        4 14700 2 1  50 MET HA   H  12.850  14.739   1.529 1.00 . B B .  50 MET HA   1 1 
        4 14701 2 1  50 MET HB2  H  15.193  16.627   1.500 1.00 . B B .  50 MET HB2  1 1 
        4 14702 2 1  50 MET HB3  H  14.704  15.798   2.971 1.00 . B B .  50 MET HB3  1 1 
        4 14703 2 1  50 MET HE1  H  15.478  14.025   4.255 1.00 . B B .  50 MET HE1  1 1 
        4 14704 2 1  50 MET HE2  H  15.206  12.293   4.442 1.00 . B B .  50 MET HE2  1 1 
        4 14705 2 1  50 MET HE3  H  16.702  12.877   3.712 1.00 . B B .  50 MET HE3  1 1 
        4 14706 2 1  50 MET HG2  H  15.459  14.441   0.394 1.00 . B B .  50 MET HG2  1 1 
        4 14707 2 1  50 MET HG3  H  16.528  14.662   1.777 1.00 . B B .  50 MET HG3  1 1 
        4 14708 2 1  50 MET N    N  13.196  16.062  -0.018 1.00 . B B .  50 MET N    1 1 
        4 14709 2 1  50 MET O    O  12.635  16.875   3.423 1.00 . B B .  50 MET O    1 1 
        4 14710 2 1  50 MET SD   S  14.874  13.000   2.193 1.00 . B B .  50 MET SD   1 1 
        4 14711 2 1  51 ARG C    C   9.204  17.727   2.474 1.00 . B B .  51 ARG C    1 1 
        4 14712 2 1  51 ARG CA   C  10.588  18.321   2.237 1.00 . B B .  51 ARG CA   1 1 
        4 14713 2 1  51 ARG CB   C  10.472  19.600   1.405 1.00 . B B .  51 ARG CB   1 1 
        4 14714 2 1  51 ARG CD   C  10.189  20.640  -0.871 1.00 . B B .  51 ARG CD   1 1 
        4 14715 2 1  51 ARG CG   C  10.328  19.345  -0.086 1.00 . B B .  51 ARG CG   1 1 
        4 14716 2 1  51 ARG CZ   C  10.599  22.531   0.658 1.00 . B B .  51 ARG CZ   1 1 
        4 14717 2 1  51 ARG H    H  11.329  17.189   0.611 1.00 . B B .  51 ARG H    1 1 
        4 14718 2 1  51 ARG HA   H  11.033  18.561   3.191 1.00 . B B .  51 ARG HA   1 1 
        4 14719 2 1  51 ARG HB2  H   9.610  20.155   1.739 1.00 . B B .  51 ARG HB2  1 1 
        4 14720 2 1  51 ARG HB3  H  11.358  20.199   1.562 1.00 . B B .  51 ARG HB3  1 1 
        4 14721 2 1  51 ARG HD2  H  10.500  20.461  -1.890 1.00 . B B .  51 ARG HD2  1 1 
        4 14722 2 1  51 ARG HD3  H   9.153  20.942  -0.864 1.00 . B B .  51 ARG HD3  1 1 
        4 14723 2 1  51 ARG HE   H  11.904  21.840  -0.684 1.00 . B B .  51 ARG HE   1 1 
        4 14724 2 1  51 ARG HG2  H  11.203  18.819  -0.438 1.00 . B B .  51 ARG HG2  1 1 
        4 14725 2 1  51 ARG HG3  H   9.451  18.737  -0.253 1.00 . B B .  51 ARG HG3  1 1 
        4 14726 2 1  51 ARG HH11 H   8.777  21.676   0.867 1.00 . B B .  51 ARG HH11 1 1 
        4 14727 2 1  51 ARG HH12 H   9.095  23.010   1.921 1.00 . B B .  51 ARG HH12 1 1 
        4 14728 2 1  51 ARG HH21 H  12.317  23.593   0.704 1.00 . B B .  51 ARG HH21 1 1 
        4 14729 2 1  51 ARG HH22 H  11.102  24.099   1.829 1.00 . B B .  51 ARG HH22 1 1 
        4 14730 2 1  51 ARG N    N  11.457  17.360   1.567 1.00 . B B .  51 ARG N    1 1 
        4 14731 2 1  51 ARG NE   N  11.004  21.716  -0.313 1.00 . B B .  51 ARG NE   1 1 
        4 14732 2 1  51 ARG NH1  N   9.391  22.394   1.191 1.00 . B B .  51 ARG NH1  1 1 
        4 14733 2 1  51 ARG NH2  N  11.406  23.485   1.100 1.00 . B B .  51 ARG NH2  1 1 
        4 14734 2 1  51 ARG O    O   8.577  17.978   3.502 1.00 . B B .  51 ARG O    1 1 
        4 14735 2 1  52 ARG C    C   7.546  14.843   2.010 1.00 . B B .  52 ARG C    1 1 
        4 14736 2 1  52 ARG CA   C   7.420  16.311   1.614 1.00 . B B .  52 ARG CA   1 1 
        4 14737 2 1  52 ARG CB   C   6.673  16.428   0.284 1.00 . B B .  52 ARG CB   1 1 
        4 14738 2 1  52 ARG CD   C   4.549  17.228  -0.793 1.00 . B B .  52 ARG CD   1 1 
        4 14739 2 1  52 ARG CG   C   5.171  16.599   0.443 1.00 . B B .  52 ARG CG   1 1 
        4 14740 2 1  52 ARG CZ   C   4.690  15.491  -2.528 1.00 . B B .  52 ARG CZ   1 1 
        4 14741 2 1  52 ARG H    H   9.278  16.779   0.715 1.00 . B B .  52 ARG H    1 1 
        4 14742 2 1  52 ARG HA   H   6.861  16.831   2.378 1.00 . B B .  52 ARG HA   1 1 
        4 14743 2 1  52 ARG HB2  H   7.055  17.281  -0.255 1.00 . B B .  52 ARG HB2  1 1 
        4 14744 2 1  52 ARG HB3  H   6.852  15.535  -0.296 1.00 . B B .  52 ARG HB3  1 1 
        4 14745 2 1  52 ARG HD2  H   3.482  17.067  -0.766 1.00 . B B .  52 ARG HD2  1 1 
        4 14746 2 1  52 ARG HD3  H   4.753  18.289  -0.781 1.00 . B B .  52 ARG HD3  1 1 
        4 14747 2 1  52 ARG HE   H   5.769  17.169  -2.504 1.00 . B B .  52 ARG HE   1 1 
        4 14748 2 1  52 ARG HG2  H   4.723  15.630   0.605 1.00 . B B .  52 ARG HG2  1 1 
        4 14749 2 1  52 ARG HG3  H   4.978  17.234   1.295 1.00 . B B .  52 ARG HG3  1 1 
        4 14750 2 1  52 ARG HH11 H   3.363  15.110  -1.051 1.00 . B B .  52 ARG HH11 1 1 
        4 14751 2 1  52 ARG HH12 H   3.472  13.897  -2.283 1.00 . B B .  52 ARG HH12 1 1 
        4 14752 2 1  52 ARG HH21 H   5.920  15.579  -4.128 1.00 . B B .  52 ARG HH21 1 1 
        4 14753 2 1  52 ARG HH22 H   4.927  14.162  -4.033 1.00 . B B .  52 ARG HH22 1 1 
        4 14754 2 1  52 ARG N    N   8.731  16.940   1.512 1.00 . B B .  52 ARG N    1 1 
        4 14755 2 1  52 ARG NE   N   5.083  16.657  -2.025 1.00 . B B .  52 ARG NE   1 1 
        4 14756 2 1  52 ARG NH1  N   3.766  14.774  -1.903 1.00 . B B .  52 ARG NH1  1 1 
        4 14757 2 1  52 ARG NH2  N   5.222  15.040  -3.655 1.00 . B B .  52 ARG NH2  1 1 
        4 14758 2 1  52 ARG O    O   6.646  14.277   2.631 1.00 . B B .  52 ARG O    1 1 
        4 14759 2 1  53 LEU C    C   9.997  12.695   3.031 1.00 . B B .  53 LEU C    1 1 
        4 14760 2 1  53 LEU CA   C   8.915  12.830   1.966 1.00 . B B .  53 LEU CA   1 1 
        4 14761 2 1  53 LEU CB   C   9.323  12.065   0.706 1.00 . B B .  53 LEU CB   1 1 
        4 14762 2 1  53 LEU CD1  C   9.167  12.668  -1.722 1.00 . B B .  53 LEU CD1  1 1 
        4 14763 2 1  53 LEU CD2  C   7.626  10.949  -0.761 1.00 . B B .  53 LEU CD2  1 1 
        4 14764 2 1  53 LEU CG   C   8.387  12.239  -0.490 1.00 . B B .  53 LEU CG   1 1 
        4 14765 2 1  53 LEU H    H   9.351  14.737   1.156 1.00 . B B .  53 LEU H    1 1 
        4 14766 2 1  53 LEU HA   H   7.995  12.412   2.349 1.00 . B B .  53 LEU HA   1 1 
        4 14767 2 1  53 LEU HB2  H  10.311  12.394   0.415 1.00 . B B .  53 LEU HB2  1 1 
        4 14768 2 1  53 LEU HB3  H   9.369  11.014   0.948 1.00 . B B .  53 LEU HB3  1 1 
        4 14769 2 1  53 LEU HD11 H  10.110  13.098  -1.418 1.00 . B B .  53 LEU HD11 1 1 
        4 14770 2 1  53 LEU HD12 H   9.348  11.809  -2.350 1.00 . B B .  53 LEU HD12 1 1 
        4 14771 2 1  53 LEU HD13 H   8.598  13.402  -2.272 1.00 . B B .  53 LEU HD13 1 1 
        4 14772 2 1  53 LEU HD21 H   8.329  10.152  -0.953 1.00 . B B .  53 LEU HD21 1 1 
        4 14773 2 1  53 LEU HD22 H   7.024  10.699   0.100 1.00 . B B .  53 LEU HD22 1 1 
        4 14774 2 1  53 LEU HD23 H   6.988  11.082  -1.621 1.00 . B B .  53 LEU HD23 1 1 
        4 14775 2 1  53 LEU HG   H   7.666  13.013  -0.265 1.00 . B B .  53 LEU HG   1 1 
        4 14776 2 1  53 LEU N    N   8.670  14.233   1.649 1.00 . B B .  53 LEU N    1 1 
        4 14777 2 1  53 LEU O    O  10.896  13.530   3.127 1.00 . B B .  53 LEU O    1 1 
        4 14778 2 1  54 SER C    C  11.151   9.898   5.044 1.00 . B B .  54 SER C    1 1 
        4 14779 2 1  54 SER CA   C  10.879  11.391   4.886 1.00 . B B .  54 SER CA   1 1 
        4 14780 2 1  54 SER CB   C  10.383  11.974   6.211 1.00 . B B .  54 SER CB   1 1 
        4 14781 2 1  54 SER H    H   9.167  11.004   3.703 1.00 . B B .  54 SER H    1 1 
        4 14782 2 1  54 SER HA   H  11.799  11.883   4.609 1.00 . B B .  54 SER HA   1 1 
        4 14783 2 1  54 SER HB2  H  10.316  11.185   6.945 1.00 . B B .  54 SER HB2  1 1 
        4 14784 2 1  54 SER HB3  H  11.079  12.726   6.553 1.00 . B B .  54 SER HB3  1 1 
        4 14785 2 1  54 SER HG   H   9.173  13.330   5.482 1.00 . B B .  54 SER HG   1 1 
        4 14786 2 1  54 SER N    N   9.906  11.635   3.829 1.00 . B B .  54 SER N    1 1 
        4 14787 2 1  54 SER O    O  10.292   9.146   5.506 1.00 . B B .  54 SER O    1 1 
        4 14788 2 1  54 SER OG   O   9.105  12.567   6.060 1.00 . B B .  54 SER OG   1 1 
        4 14789 2 1  55 VAL C    C  13.583   7.830   6.000 1.00 . B B .  55 VAL C    1 1 
        4 14790 2 1  55 VAL CA   C  12.739   8.079   4.754 1.00 . B B .  55 VAL CA   1 1 
        4 14791 2 1  55 VAL CB   C  13.535   7.632   3.514 1.00 . B B .  55 VAL CB   1 1 
        4 14792 2 1  55 VAL CG1  C  12.596   7.303   2.364 1.00 . B B .  55 VAL CG1  1 1 
        4 14793 2 1  55 VAL CG2  C  14.539   8.700   3.104 1.00 . B B .  55 VAL CG2  1 1 
        4 14794 2 1  55 VAL H    H  12.990  10.124   4.298 1.00 . B B .  55 VAL H    1 1 
        4 14795 2 1  55 VAL HA   H  11.840   7.485   4.814 1.00 . B B .  55 VAL HA   1 1 
        4 14796 2 1  55 VAL HB   H  14.079   6.740   3.770 1.00 . B B .  55 VAL HB   1 1 
        4 14797 2 1  55 VAL HG11 H  11.860   8.088   2.264 1.00 . B B .  55 VAL HG11 1 1 
        4 14798 2 1  55 VAL HG12 H  13.163   7.223   1.448 1.00 . B B .  55 VAL HG12 1 1 
        4 14799 2 1  55 VAL HG13 H  12.098   6.366   2.563 1.00 . B B .  55 VAL HG13 1 1 
        4 14800 2 1  55 VAL HG21 H  14.813   9.286   3.968 1.00 . B B .  55 VAL HG21 1 1 
        4 14801 2 1  55 VAL HG22 H  15.420   8.228   2.695 1.00 . B B .  55 VAL HG22 1 1 
        4 14802 2 1  55 VAL HG23 H  14.096   9.344   2.359 1.00 . B B .  55 VAL HG23 1 1 
        4 14803 2 1  55 VAL N    N  12.351   9.478   4.657 1.00 . B B .  55 VAL N    1 1 
        4 14804 2 1  55 VAL O    O  14.378   8.679   6.402 1.00 . B B .  55 VAL O    1 1 
        4 14805 2 1  56 ASP C    C  14.168   4.787   8.010 1.00 . B B .  56 ASP C    1 1 
        4 14806 2 1  56 ASP CA   C  14.155   6.305   7.806 1.00 . B B .  56 ASP CA   1 1 
        4 14807 2 1  56 ASP CB   C  13.546   6.989   9.030 1.00 . B B .  56 ASP CB   1 1 
        4 14808 2 1  56 ASP CG   C  13.866   8.470   9.085 1.00 . B B .  56 ASP CG   1 1 
        4 14809 2 1  56 ASP H    H  12.759   6.024   6.239 1.00 . B B .  56 ASP H    1 1 
        4 14810 2 1  56 ASP HA   H  15.167   6.654   7.677 1.00 . B B .  56 ASP HA   1 1 
        4 14811 2 1  56 ASP HB2  H  12.473   6.874   9.003 1.00 . B B .  56 ASP HB2  1 1 
        4 14812 2 1  56 ASP HB3  H  13.931   6.522   9.925 1.00 . B B .  56 ASP HB3  1 1 
        4 14813 2 1  56 ASP N    N  13.407   6.661   6.606 1.00 . B B .  56 ASP N    1 1 
        4 14814 2 1  56 ASP O    O  13.140   4.130   7.852 1.00 . B B .  56 ASP O    1 1 
        4 14815 2 1  56 ASP OD1  O  15.036   8.815   9.354 1.00 . B B .  56 ASP OD1  1 1 
        4 14816 2 1  56 ASP OD2  O  12.948   9.285   8.858 1.00 . B B .  56 ASP OD2  1 1 
        4 14817 2 1  57 PRO C    C  17.207   5.397   7.248 1.00 . B B .  57 PRO C    1 1 
        4 14818 2 1  57 PRO CA   C  16.588   4.936   8.566 1.00 . B B .  57 PRO CA   1 1 
        4 14819 2 1  57 PRO CB   C  17.492   3.910   9.249 1.00 . B B .  57 PRO CB   1 1 
        4 14820 2 1  57 PRO CD   C  15.502   2.753   8.597 1.00 . B B .  57 PRO CD   1 1 
        4 14821 2 1  57 PRO CG   C  16.988   2.592   8.774 1.00 . B B .  57 PRO CG   1 1 
        4 14822 2 1  57 PRO HA   H  16.448   5.787   9.215 1.00 . B B .  57 PRO HA   1 1 
        4 14823 2 1  57 PRO HB2  H  18.517   4.074   8.951 1.00 . B B .  57 PRO HB2  1 1 
        4 14824 2 1  57 PRO HB3  H  17.402   4.003  10.321 1.00 . B B .  57 PRO HB3  1 1 
        4 14825 2 1  57 PRO HD2  H  15.161   2.184   7.745 1.00 . B B .  57 PRO HD2  1 1 
        4 14826 2 1  57 PRO HD3  H  14.981   2.443   9.492 1.00 . B B .  57 PRO HD3  1 1 
        4 14827 2 1  57 PRO HG2  H  17.453   2.340   7.832 1.00 . B B .  57 PRO HG2  1 1 
        4 14828 2 1  57 PRO HG3  H  17.198   1.832   9.511 1.00 . B B .  57 PRO HG3  1 1 
        4 14829 2 1  57 PRO N    N  15.333   4.200   8.365 1.00 . B B .  57 PRO N    1 1 
        4 14830 2 1  57 PRO O    O  17.119   4.700   6.236 1.00 . B B .  57 PRO O    1 1 
        4 14831 2 1  58 PRO C    C  19.802   6.460   5.700 1.00 . B B .  58 PRO C    1 1 
        4 14832 2 1  58 PRO CA   C  18.470   7.134   6.038 1.00 . B B .  58 PRO CA   1 1 
        4 14833 2 1  58 PRO CB   C  18.695   8.599   6.405 1.00 . B B .  58 PRO CB   1 1 
        4 14834 2 1  58 PRO CD   C  17.988   7.481   8.402 1.00 . B B .  58 PRO CD   1 1 
        4 14835 2 1  58 PRO CG   C  18.865   8.591   7.885 1.00 . B B .  58 PRO CG   1 1 
        4 14836 2 1  58 PRO HA   H  17.812   7.072   5.184 1.00 . B B .  58 PRO HA   1 1 
        4 14837 2 1  58 PRO HB2  H  19.579   8.968   5.905 1.00 . B B .  58 PRO HB2  1 1 
        4 14838 2 1  58 PRO HB3  H  17.836   9.183   6.111 1.00 . B B .  58 PRO HB3  1 1 
        4 14839 2 1  58 PRO HD2  H  18.471   6.972   9.224 1.00 . B B .  58 PRO HD2  1 1 
        4 14840 2 1  58 PRO HD3  H  17.031   7.872   8.711 1.00 . B B .  58 PRO HD3  1 1 
        4 14841 2 1  58 PRO HG2  H  19.899   8.398   8.133 1.00 . B B .  58 PRO HG2  1 1 
        4 14842 2 1  58 PRO HG3  H  18.551   9.538   8.295 1.00 . B B .  58 PRO HG3  1 1 
        4 14843 2 1  58 PRO N    N  17.840   6.583   7.240 1.00 . B B .  58 PRO N    1 1 
        4 14844 2 1  58 PRO O    O  20.409   6.757   4.673 1.00 . B B .  58 PRO O    1 1 
        4 14845 2 1  59 CYS C    C  21.698   3.743   7.376 1.00 . B B .  59 CYS C    1 1 
        4 14846 2 1  59 CYS CA   C  21.511   4.853   6.348 1.00 . B B .  59 CYS CA   1 1 
        4 14847 2 1  59 CYS CB   C  22.685   5.831   6.416 1.00 . B B .  59 CYS CB   1 1 
        4 14848 2 1  59 CYS H    H  19.731   5.359   7.371 1.00 . B B .  59 CYS H    1 1 
        4 14849 2 1  59 CYS HA   H  21.477   4.414   5.362 1.00 . B B .  59 CYS HA   1 1 
        4 14850 2 1  59 CYS HB2  H  23.603   5.295   6.229 1.00 . B B .  59 CYS HB2  1 1 
        4 14851 2 1  59 CYS HB3  H  22.557   6.590   5.658 1.00 . B B .  59 CYS HB3  1 1 
        4 14852 2 1  59 CYS HG   H  22.235   6.271   8.622 1.00 . B B .  59 CYS HG   1 1 
        4 14853 2 1  59 CYS N    N  20.253   5.557   6.567 1.00 . B B .  59 CYS N    1 1 
        4 14854 2 1  59 CYS O    O  21.052   3.740   8.424 1.00 . B B .  59 CYS O    1 1 
        4 14855 2 1  59 CYS SG   S  22.858   6.669   8.009 1.00 . B B .  59 CYS SG   1 1 
        4 14856 2 1  60 GLY C    C  23.694   0.614   7.365 1.00 . B B .  60 GLY C    1 1 
        4 14857 2 1  60 GLY CA   C  22.841   1.702   7.985 1.00 . B B .  60 GLY CA   1 1 
        4 14858 2 1  60 GLY H    H  23.074   2.856   6.223 1.00 . B B .  60 GLY H    1 1 
        4 14859 2 1  60 GLY HA2  H  23.345   2.085   8.860 1.00 . B B .  60 GLY HA2  1 1 
        4 14860 2 1  60 GLY HA3  H  21.895   1.274   8.286 1.00 . B B .  60 GLY HA3  1 1 
        4 14861 2 1  60 GLY N    N  22.587   2.802   7.072 1.00 . B B .  60 GLY N    1 1 
        4 14862 2 1  60 GLY O    O  23.761   0.489   6.142 1.00 . B B .  60 GLY O    1 1 
        4 14863 2 1  61 VAL C    C  24.427  -2.578   7.689 1.00 . B B .  61 VAL C    1 1 
        4 14864 2 1  61 VAL CA   C  25.197  -1.263   7.739 1.00 . B B .  61 VAL CA   1 1 
        4 14865 2 1  61 VAL CB   C  26.433  -1.438   8.643 1.00 . B B .  61 VAL CB   1 1 
        4 14866 2 1  61 VAL CG1  C  27.415  -2.420   8.021 1.00 . B B .  61 VAL CG1  1 1 
        4 14867 2 1  61 VAL CG2  C  27.101  -0.096   8.900 1.00 . B B .  61 VAL CG2  1 1 
        4 14868 2 1  61 VAL H    H  24.250  -0.029   9.173 1.00 . B B .  61 VAL H    1 1 
        4 14869 2 1  61 VAL HA   H  25.535  -1.015   6.744 1.00 . B B .  61 VAL HA   1 1 
        4 14870 2 1  61 VAL HB   H  26.107  -1.841   9.590 1.00 . B B .  61 VAL HB   1 1 
        4 14871 2 1  61 VAL HG11 H  26.894  -3.326   7.749 1.00 . B B .  61 VAL HG11 1 1 
        4 14872 2 1  61 VAL HG12 H  27.856  -1.979   7.139 1.00 . B B .  61 VAL HG12 1 1 
        4 14873 2 1  61 VAL HG13 H  28.192  -2.652   8.735 1.00 . B B .  61 VAL HG13 1 1 
        4 14874 2 1  61 VAL HG21 H  26.347   0.672   8.981 1.00 . B B .  61 VAL HG21 1 1 
        4 14875 2 1  61 VAL HG22 H  27.666  -0.145   9.819 1.00 . B B .  61 VAL HG22 1 1 
        4 14876 2 1  61 VAL HG23 H  27.766   0.138   8.082 1.00 . B B .  61 VAL HG23 1 1 
        4 14877 2 1  61 VAL N    N  24.346  -0.177   8.209 1.00 . B B .  61 VAL N    1 1 
        4 14878 2 1  61 VAL O    O  23.711  -2.925   8.628 1.00 . B B .  61 VAL O    1 1 
        4 14879 2 1  62 LEU C    C  24.868  -5.746   6.500 1.00 . B B .  62 LEU C    1 1 
        4 14880 2 1  62 LEU CA   C  23.888  -4.581   6.417 1.00 . B B .  62 LEU CA   1 1 
        4 14881 2 1  62 LEU CB   C  23.151  -4.613   5.077 1.00 . B B .  62 LEU CB   1 1 
        4 14882 2 1  62 LEU CD1  C  20.921  -4.630   6.224 1.00 . B B .  62 LEU CD1  1 1 
        4 14883 2 1  62 LEU CD2  C  21.068  -5.108   3.773 1.00 . B B .  62 LEU CD2  1 1 
        4 14884 2 1  62 LEU CG   C  21.762  -5.253   5.120 1.00 . B B .  62 LEU CG   1 1 
        4 14885 2 1  62 LEU H    H  25.158  -2.977   5.869 1.00 . B B .  62 LEU H    1 1 
        4 14886 2 1  62 LEU HA   H  23.167  -4.675   7.215 1.00 . B B .  62 LEU HA   1 1 
        4 14887 2 1  62 LEU HB2  H  23.048  -3.598   4.723 1.00 . B B .  62 LEU HB2  1 1 
        4 14888 2 1  62 LEU HB3  H  23.754  -5.163   4.372 1.00 . B B .  62 LEU HB3  1 1 
        4 14889 2 1  62 LEU HD11 H  21.235  -3.609   6.384 1.00 . B B .  62 LEU HD11 1 1 
        4 14890 2 1  62 LEU HD12 H  19.880  -4.647   5.936 1.00 . B B .  62 LEU HD12 1 1 
        4 14891 2 1  62 LEU HD13 H  21.051  -5.195   7.135 1.00 . B B .  62 LEU HD13 1 1 
        4 14892 2 1  62 LEU HD21 H  21.805  -5.140   2.983 1.00 . B B .  62 LEU HD21 1 1 
        4 14893 2 1  62 LEU HD22 H  20.365  -5.916   3.643 1.00 . B B .  62 LEU HD22 1 1 
        4 14894 2 1  62 LEU HD23 H  20.544  -4.165   3.738 1.00 . B B .  62 LEU HD23 1 1 
        4 14895 2 1  62 LEU HG   H  21.865  -6.307   5.332 1.00 . B B .  62 LEU HG   1 1 
        4 14896 2 1  62 LEU N    N  24.576  -3.305   6.587 1.00 . B B .  62 LEU N    1 1 
        4 14897 2 1  62 LEU O    O  25.925  -5.730   5.867 1.00 . B B .  62 LEU O    1 1 
        4 14898 2 1  63 ASP C    C  25.036  -8.982   6.382 1.00 . B B .  63 ASP C    1 1 
        4 14899 2 1  63 ASP CA   C  25.352  -7.935   7.450 1.00 . B B .  63 ASP CA   1 1 
        4 14900 2 1  63 ASP CB   C  25.157  -8.534   8.844 1.00 . B B .  63 ASP CB   1 1 
        4 14901 2 1  63 ASP CG   C  26.318  -8.230   9.771 1.00 . B B .  63 ASP CG   1 1 
        4 14902 2 1  63 ASP H    H  23.654  -6.712   7.760 1.00 . B B .  63 ASP H    1 1 
        4 14903 2 1  63 ASP HA   H  26.381  -7.625   7.341 1.00 . B B .  63 ASP HA   1 1 
        4 14904 2 1  63 ASP HB2  H  24.256  -8.128   9.281 1.00 . B B .  63 ASP HB2  1 1 
        4 14905 2 1  63 ASP HB3  H  25.058  -9.606   8.758 1.00 . B B .  63 ASP HB3  1 1 
        4 14906 2 1  63 ASP N    N  24.509  -6.758   7.283 1.00 . B B .  63 ASP N    1 1 
        4 14907 2 1  63 ASP O    O  24.036  -8.871   5.673 1.00 . B B .  63 ASP O    1 1 
        4 14908 2 1  63 ASP OD1  O  27.027  -7.231   9.526 1.00 . B B .  63 ASP OD1  1 1 
        4 14909 2 1  63 ASP OD2  O  26.518  -8.992  10.741 1.00 . B B .  63 ASP OD2  1 1 
        4 14910 2 1  64 PRO C    C  24.396 -11.855   5.499 1.00 . B B .  64 PRO C    1 1 
        4 14911 2 1  64 PRO CA   C  25.689 -11.081   5.267 1.00 . B B .  64 PRO CA   1 1 
        4 14912 2 1  64 PRO CB   C  26.902 -11.996   5.468 1.00 . B B .  64 PRO CB   1 1 
        4 14913 2 1  64 PRO CD   C  27.102 -10.226   7.058 1.00 . B B .  64 PRO CD   1 1 
        4 14914 2 1  64 PRO CG   C  27.408 -11.678   6.834 1.00 . B B .  64 PRO CG   1 1 
        4 14915 2 1  64 PRO HA   H  25.695 -10.690   4.260 1.00 . B B .  64 PRO HA   1 1 
        4 14916 2 1  64 PRO HB2  H  26.592 -13.028   5.393 1.00 . B B .  64 PRO HB2  1 1 
        4 14917 2 1  64 PRO HB3  H  27.645 -11.784   4.714 1.00 . B B .  64 PRO HB3  1 1 
        4 14918 2 1  64 PRO HD2  H  26.913 -10.039   8.105 1.00 . B B .  64 PRO HD2  1 1 
        4 14919 2 1  64 PRO HD3  H  27.912  -9.608   6.703 1.00 . B B .  64 PRO HD3  1 1 
        4 14920 2 1  64 PRO HG2  H  26.898 -12.287   7.565 1.00 . B B .  64 PRO HG2  1 1 
        4 14921 2 1  64 PRO HG3  H  28.473 -11.848   6.880 1.00 . B B .  64 PRO HG3  1 1 
        4 14922 2 1  64 PRO N    N  25.886 -10.014   6.255 1.00 . B B .  64 PRO N    1 1 
        4 14923 2 1  64 PRO O    O  24.252 -12.554   6.503 1.00 . B B .  64 PRO O    1 1 
        4 14924 2 1  65 LYS C    C  21.314 -11.814   5.766 1.00 . B B .  65 LYS C    1 1 
        4 14925 2 1  65 LYS CA   C  22.179 -12.418   4.664 1.00 . B B .  65 LYS CA   1 1 
        4 14926 2 1  65 LYS CB   C  22.398 -13.909   4.933 1.00 . B B .  65 LYS CB   1 1 
        4 14927 2 1  65 LYS CD   C  20.382 -15.265   4.291 1.00 . B B .  65 LYS CD   1 1 
        4 14928 2 1  65 LYS CE   C  20.043 -16.627   3.705 1.00 . B B .  65 LYS CE   1 1 
        4 14929 2 1  65 LYS CG   C  21.775 -14.815   3.883 1.00 . B B .  65 LYS CG   1 1 
        4 14930 2 1  65 LYS H    H  23.636 -11.157   3.786 1.00 . B B .  65 LYS H    1 1 
        4 14931 2 1  65 LYS HA   H  21.667 -12.306   3.720 1.00 . B B .  65 LYS HA   1 1 
        4 14932 2 1  65 LYS HB2  H  23.460 -14.106   4.964 1.00 . B B .  65 LYS HB2  1 1 
        4 14933 2 1  65 LYS HB3  H  21.967 -14.157   5.893 1.00 . B B .  65 LYS HB3  1 1 
        4 14934 2 1  65 LYS HD2  H  20.334 -15.325   5.368 1.00 . B B .  65 LYS HD2  1 1 
        4 14935 2 1  65 LYS HD3  H  19.662 -14.542   3.936 1.00 . B B .  65 LYS HD3  1 1 
        4 14936 2 1  65 LYS HE2  H  20.704 -17.364   4.137 1.00 . B B .  65 LYS HE2  1 1 
        4 14937 2 1  65 LYS HE3  H  19.021 -16.869   3.958 1.00 . B B .  65 LYS HE3  1 1 
        4 14938 2 1  65 LYS HG2  H  21.710 -14.276   2.951 1.00 . B B .  65 LYS HG2  1 1 
        4 14939 2 1  65 LYS HG3  H  22.402 -15.685   3.756 1.00 . B B .  65 LYS HG3  1 1 
        4 14940 2 1  65 LYS HZ1  H  20.488 -15.713   1.880 1.00 . B B .  65 LYS HZ1  1 1 
        4 14941 2 1  65 LYS HZ2  H  20.915 -17.349   1.950 1.00 . B B .  65 LYS HZ2  1 1 
        4 14942 2 1  65 LYS HZ3  H  19.293 -16.905   1.775 1.00 . B B .  65 LYS HZ3  1 1 
        4 14943 2 1  65 LYS N    N  23.460 -11.727   4.564 1.00 . B B .  65 LYS N    1 1 
        4 14944 2 1  65 LYS NZ   N  20.195 -16.649   2.224 1.00 . B B .  65 LYS NZ   1 1 
        4 14945 2 1  65 LYS O    O  20.512 -12.509   6.389 1.00 . B B .  65 LYS O    1 1 
        4 14946 2 1  66 GLU C    C  19.542  -9.064   6.408 1.00 . B B .  66 GLU C    1 1 
        4 14947 2 1  66 GLU CA   C  20.711  -9.821   7.026 1.00 . B B .  66 GLU CA   1 1 
        4 14948 2 1  66 GLU CB   C  21.609  -8.856   7.802 1.00 . B B .  66 GLU CB   1 1 
        4 14949 2 1  66 GLU CD   C  21.944  -8.294  10.242 1.00 . B B .  66 GLU CD   1 1 
        4 14950 2 1  66 GLU CG   C  22.010  -9.370   9.175 1.00 . B B .  66 GLU CG   1 1 
        4 14951 2 1  66 GLU H    H  22.134 -10.014   5.471 1.00 . B B .  66 GLU H    1 1 
        4 14952 2 1  66 GLU HA   H  20.323 -10.564   7.708 1.00 . B B .  66 GLU HA   1 1 
        4 14953 2 1  66 GLU HB2  H  22.508  -8.680   7.230 1.00 . B B .  66 GLU HB2  1 1 
        4 14954 2 1  66 GLU HB3  H  21.085  -7.920   7.930 1.00 . B B .  66 GLU HB3  1 1 
        4 14955 2 1  66 GLU HG2  H  21.343 -10.172   9.454 1.00 . B B .  66 GLU HG2  1 1 
        4 14956 2 1  66 GLU HG3  H  23.022  -9.745   9.124 1.00 . B B .  66 GLU HG3  1 1 
        4 14957 2 1  66 GLU N    N  21.481 -10.517   6.001 1.00 . B B .  66 GLU N    1 1 
        4 14958 2 1  66 GLU O    O  19.624  -8.595   5.272 1.00 . B B .  66 GLU O    1 1 
        4 14959 2 1  66 GLU OE1  O  20.957  -7.530  10.254 1.00 . B B .  66 GLU OE1  1 1 
        4 14960 2 1  66 GLU OE2  O  22.880  -8.218  11.066 1.00 . B B .  66 GLU OE2  1 1 
        4 14961 2 1  67 LYS C    C  16.981  -7.011   7.522 1.00 . B B .  67 LYS C    1 1 
        4 14962 2 1  67 LYS CA   C  17.263  -8.252   6.681 1.00 . B B .  67 LYS CA   1 1 
        4 14963 2 1  67 LYS CB   C  16.052  -9.185   6.707 1.00 . B B .  67 LYS CB   1 1 
        4 14964 2 1  67 LYS CD   C  15.101 -11.250   5.635 1.00 . B B .  67 LYS CD   1 1 
        4 14965 2 1  67 LYS CE   C  15.023 -12.074   4.360 1.00 . B B .  67 LYS CE   1 1 
        4 14966 2 1  67 LYS CG   C  15.833  -9.937   5.405 1.00 . B B .  67 LYS CG   1 1 
        4 14967 2 1  67 LYS H    H  18.444  -9.348   8.055 1.00 . B B .  67 LYS H    1 1 
        4 14968 2 1  67 LYS HA   H  17.448  -7.947   5.662 1.00 . B B .  67 LYS HA   1 1 
        4 14969 2 1  67 LYS HB2  H  16.185  -9.908   7.498 1.00 . B B .  67 LYS HB2  1 1 
        4 14970 2 1  67 LYS HB3  H  15.167  -8.600   6.913 1.00 . B B .  67 LYS HB3  1 1 
        4 14971 2 1  67 LYS HD2  H  15.627 -11.818   6.387 1.00 . B B .  67 LYS HD2  1 1 
        4 14972 2 1  67 LYS HD3  H  14.099 -11.037   5.977 1.00 . B B .  67 LYS HD3  1 1 
        4 14973 2 1  67 LYS HE2  H  14.427 -11.539   3.637 1.00 . B B .  67 LYS HE2  1 1 
        4 14974 2 1  67 LYS HE3  H  16.022 -12.210   3.972 1.00 . B B .  67 LYS HE3  1 1 
        4 14975 2 1  67 LYS HG2  H  15.247  -9.322   4.739 1.00 . B B .  67 LYS HG2  1 1 
        4 14976 2 1  67 LYS HG3  H  16.793 -10.144   4.955 1.00 . B B .  67 LYS HG3  1 1 
        4 14977 2 1  67 LYS HZ1  H  14.914 -13.904   5.364 1.00 . B B .  67 LYS HZ1  1 1 
        4 14978 2 1  67 LYS HZ2  H  13.411 -13.303   4.868 1.00 . B B .  67 LYS HZ2  1 1 
        4 14979 2 1  67 LYS HZ3  H  14.465 -13.988   3.735 1.00 . B B .  67 LYS HZ3  1 1 
        4 14980 2 1  67 LYS N    N  18.451  -8.950   7.160 1.00 . B B .  67 LYS N    1 1 
        4 14981 2 1  67 LYS NZ   N  14.410 -13.411   4.598 1.00 . B B .  67 LYS NZ   1 1 
        4 14982 2 1  67 LYS O    O  16.796  -7.100   8.736 1.00 . B B .  67 LYS O    1 1 
        4 14983 2 1  68 VAL C    C  15.333  -4.021   7.125 1.00 . B B .  68 VAL C    1 1 
        4 14984 2 1  68 VAL CA   C  16.679  -4.597   7.551 1.00 . B B .  68 VAL CA   1 1 
        4 14985 2 1  68 VAL CB   C  17.782  -3.558   7.273 1.00 . B B .  68 VAL CB   1 1 
        4 14986 2 1  68 VAL CG1  C  17.830  -3.212   5.793 1.00 . B B .  68 VAL CG1  1 1 
        4 14987 2 1  68 VAL CG2  C  17.565  -2.310   8.115 1.00 . B B .  68 VAL CG2  1 1 
        4 14988 2 1  68 VAL H    H  17.096  -5.850   5.898 1.00 . B B .  68 VAL H    1 1 
        4 14989 2 1  68 VAL HA   H  16.656  -4.792   8.614 1.00 . B B .  68 VAL HA   1 1 
        4 14990 2 1  68 VAL HB   H  18.733  -3.990   7.548 1.00 . B B .  68 VAL HB   1 1 
        4 14991 2 1  68 VAL HG11 H  17.985  -4.112   5.217 1.00 . B B .  68 VAL HG11 1 1 
        4 14992 2 1  68 VAL HG12 H  16.897  -2.754   5.500 1.00 . B B .  68 VAL HG12 1 1 
        4 14993 2 1  68 VAL HG13 H  18.641  -2.523   5.609 1.00 . B B .  68 VAL HG13 1 1 
        4 14994 2 1  68 VAL HG21 H  17.101  -2.583   9.051 1.00 . B B .  68 VAL HG21 1 1 
        4 14995 2 1  68 VAL HG22 H  18.516  -1.836   8.309 1.00 . B B .  68 VAL HG22 1 1 
        4 14996 2 1  68 VAL HG23 H  16.923  -1.624   7.582 1.00 . B B .  68 VAL HG23 1 1 
        4 14997 2 1  68 VAL N    N  16.945  -5.855   6.867 1.00 . B B .  68 VAL N    1 1 
        4 14998 2 1  68 VAL O    O  14.915  -4.179   5.978 1.00 . B B .  68 VAL O    1 1 
        4 14999 2 1  69 LEU C    C  13.489  -1.295   7.381 1.00 . B B .  69 LEU C    1 1 
        4 15000 2 1  69 LEU CA   C  13.353  -2.764   7.772 1.00 . B B .  69 LEU CA   1 1 
        4 15001 2 1  69 LEU CB   C  12.433  -2.895   8.987 1.00 . B B .  69 LEU CB   1 1 
        4 15002 2 1  69 LEU CD1  C  10.601  -4.113  10.190 1.00 . B B .  69 LEU CD1  1 1 
        4 15003 2 1  69 LEU CD2  C  10.534  -3.905   7.699 1.00 . B B .  69 LEU CD2  1 1 
        4 15004 2 1  69 LEU CG   C  11.433  -4.051   8.919 1.00 . B B .  69 LEU CG   1 1 
        4 15005 2 1  69 LEU H    H  15.037  -3.265   8.953 1.00 . B B .  69 LEU H    1 1 
        4 15006 2 1  69 LEU HA   H  12.918  -3.303   6.944 1.00 . B B .  69 LEU HA   1 1 
        4 15007 2 1  69 LEU HB2  H  13.047  -3.029   9.865 1.00 . B B .  69 LEU HB2  1 1 
        4 15008 2 1  69 LEU HB3  H  11.877  -1.976   9.093 1.00 . B B .  69 LEU HB3  1 1 
        4 15009 2 1  69 LEU HD11 H  10.591  -3.142  10.663 1.00 . B B .  69 LEU HD11 1 1 
        4 15010 2 1  69 LEU HD12 H   9.590  -4.405   9.946 1.00 . B B .  69 LEU HD12 1 1 
        4 15011 2 1  69 LEU HD13 H  11.032  -4.837  10.867 1.00 . B B .  69 LEU HD13 1 1 
        4 15012 2 1  69 LEU HD21 H  10.860  -3.061   7.111 1.00 . B B .  69 LEU HD21 1 1 
        4 15013 2 1  69 LEU HD22 H  10.590  -4.804   7.102 1.00 . B B .  69 LEU HD22 1 1 
        4 15014 2 1  69 LEU HD23 H   9.515  -3.749   8.020 1.00 . B B .  69 LEU HD23 1 1 
        4 15015 2 1  69 LEU HG   H  11.973  -4.982   8.828 1.00 . B B .  69 LEU HG   1 1 
        4 15016 2 1  69 LEU N    N  14.655  -3.357   8.055 1.00 . B B .  69 LEU N    1 1 
        4 15017 2 1  69 LEU O    O  14.375  -0.591   7.866 1.00 . B B .  69 LEU O    1 1 
        4 15018 2 1  70 MET C    C  11.219   1.153   6.170 1.00 . B B .  70 MET C    1 1 
        4 15019 2 1  70 MET CA   C  12.609   0.542   6.044 1.00 . B B .  70 MET CA   1 1 
        4 15020 2 1  70 MET CB   C  13.084   0.620   4.592 1.00 . B B .  70 MET CB   1 1 
        4 15021 2 1  70 MET CE   C  13.950   1.100   1.586 1.00 . B B .  70 MET CE   1 1 
        4 15022 2 1  70 MET CG   C  13.455   2.027   4.149 1.00 . B B .  70 MET CG   1 1 
        4 15023 2 1  70 MET H    H  11.918  -1.455   6.157 1.00 . B B .  70 MET H    1 1 
        4 15024 2 1  70 MET HA   H  13.291   1.099   6.669 1.00 . B B .  70 MET HA   1 1 
        4 15025 2 1  70 MET HB2  H  13.952  -0.011   4.474 1.00 . B B .  70 MET HB2  1 1 
        4 15026 2 1  70 MET HB3  H  12.297   0.260   3.947 1.00 . B B .  70 MET HB3  1 1 
        4 15027 2 1  70 MET HE1  H  12.965   1.502   1.399 1.00 . B B .  70 MET HE1  1 1 
        4 15028 2 1  70 MET HE2  H  14.542   1.161   0.684 1.00 . B B .  70 MET HE2  1 1 
        4 15029 2 1  70 MET HE3  H  13.865   0.066   1.889 1.00 . B B .  70 MET HE3  1 1 
        4 15030 2 1  70 MET HG2  H  12.575   2.507   3.748 1.00 . B B .  70 MET HG2  1 1 
        4 15031 2 1  70 MET HG3  H  13.806   2.579   5.008 1.00 . B B .  70 MET HG3  1 1 
        4 15032 2 1  70 MET N    N  12.601  -0.842   6.502 1.00 . B B .  70 MET N    1 1 
        4 15033 2 1  70 MET O    O  10.219   0.439   6.198 1.00 . B B .  70 MET O    1 1 
        4 15034 2 1  70 MET SD   S  14.742   2.040   2.888 1.00 . B B .  70 MET SD   1 1 
        4 15035 2 1  71 ALA C    C   9.869   4.453   5.544 1.00 . B B .  71 ALA C    1 1 
        4 15036 2 1  71 ALA CA   C   9.893   3.176   6.378 1.00 . B B .  71 ALA CA   1 1 
        4 15037 2 1  71 ALA CB   C   9.614   3.495   7.839 1.00 . B B .  71 ALA CB   1 1 
        4 15038 2 1  71 ALA H    H  11.998   2.992   6.227 1.00 . B B .  71 ALA H    1 1 
        4 15039 2 1  71 ALA HA   H   9.115   2.516   6.026 1.00 . B B .  71 ALA HA   1 1 
        4 15040 2 1  71 ALA HB1  H   9.891   2.651   8.452 1.00 . B B .  71 ALA HB1  1 1 
        4 15041 2 1  71 ALA HB2  H  10.192   4.359   8.136 1.00 . B B .  71 ALA HB2  1 1 
        4 15042 2 1  71 ALA HB3  H   8.562   3.704   7.967 1.00 . B B .  71 ALA HB3  1 1 
        4 15043 2 1  71 ALA N    N  11.165   2.476   6.250 1.00 . B B .  71 ALA N    1 1 
        4 15044 2 1  71 ALA O    O  10.707   5.338   5.718 1.00 . B B .  71 ALA O    1 1 
        4 15045 2 1  72 VAL C    C   7.477   6.480   4.141 1.00 . B B .  72 VAL C    1 1 
        4 15046 2 1  72 VAL CA   C   8.746   5.712   3.788 1.00 . B B .  72 VAL CA   1 1 
        4 15047 2 1  72 VAL CB   C   8.699   5.319   2.298 1.00 . B B .  72 VAL CB   1 1 
        4 15048 2 1  72 VAL CG1  C   7.492   4.440   2.014 1.00 . B B .  72 VAL CG1  1 1 
        4 15049 2 1  72 VAL CG2  C   8.681   6.562   1.419 1.00 . B B .  72 VAL CG2  1 1 
        4 15050 2 1  72 VAL H    H   8.254   3.805   4.560 1.00 . B B .  72 VAL H    1 1 
        4 15051 2 1  72 VAL HA   H   9.601   6.354   3.945 1.00 . B B .  72 VAL HA   1 1 
        4 15052 2 1  72 VAL HB   H   9.590   4.755   2.066 1.00 . B B .  72 VAL HB   1 1 
        4 15053 2 1  72 VAL HG11 H   7.068   4.098   2.947 1.00 . B B .  72 VAL HG11 1 1 
        4 15054 2 1  72 VAL HG12 H   6.751   5.010   1.471 1.00 . B B .  72 VAL HG12 1 1 
        4 15055 2 1  72 VAL HG13 H   7.796   3.590   1.424 1.00 . B B .  72 VAL HG13 1 1 
        4 15056 2 1  72 VAL HG21 H   9.157   7.379   1.941 1.00 . B B .  72 VAL HG21 1 1 
        4 15057 2 1  72 VAL HG22 H   9.215   6.361   0.502 1.00 . B B .  72 VAL HG22 1 1 
        4 15058 2 1  72 VAL HG23 H   7.660   6.826   1.191 1.00 . B B .  72 VAL HG23 1 1 
        4 15059 2 1  72 VAL N    N   8.894   4.543   4.644 1.00 . B B .  72 VAL N    1 1 
        4 15060 2 1  72 VAL O    O   6.369   5.965   3.994 1.00 . B B .  72 VAL O    1 1 
        4 15061 2 1  73 SER C    C   6.173   9.555   3.910 1.00 . B B .  73 SER C    1 1 
        4 15062 2 1  73 SER CA   C   6.507   8.539   4.996 1.00 . B B .  73 SER CA   1 1 
        4 15063 2 1  73 SER CB   C   6.797   9.262   6.313 1.00 . B B .  73 SER CB   1 1 
        4 15064 2 1  73 SER H    H   8.551   8.066   4.715 1.00 . B B .  73 SER H    1 1 
        4 15065 2 1  73 SER HA   H   5.656   7.889   5.136 1.00 . B B .  73 SER HA   1 1 
        4 15066 2 1  73 SER HB2  H   6.991  10.304   6.113 1.00 . B B .  73 SER HB2  1 1 
        4 15067 2 1  73 SER HB3  H   5.941   9.173   6.966 1.00 . B B .  73 SER HB3  1 1 
        4 15068 2 1  73 SER HG   H   8.459   9.408   7.338 1.00 . B B .  73 SER HG   1 1 
        4 15069 2 1  73 SER N    N   7.644   7.710   4.614 1.00 . B B .  73 SER N    1 1 
        4 15070 2 1  73 SER O    O   7.044  10.284   3.436 1.00 . B B .  73 SER O    1 1 
        4 15071 2 1  73 SER OG   O   7.927   8.704   6.961 1.00 . B B .  73 SER OG   1 1 
        4 15072 2 1  74 CYS C    C   3.448  11.525   3.076 1.00 . B B .  74 CYS C    1 1 
        4 15073 2 1  74 CYS CA   C   4.445  10.527   2.496 1.00 . B B .  74 CYS CA   1 1 
        4 15074 2 1  74 CYS CB   C   3.802   9.763   1.336 1.00 . B B .  74 CYS CB   1 1 
        4 15075 2 1  74 CYS H    H   4.254   8.992   3.941 1.00 . B B .  74 CYS H    1 1 
        4 15076 2 1  74 CYS HA   H   5.305  11.065   2.129 1.00 . B B .  74 CYS HA   1 1 
        4 15077 2 1  74 CYS HB2  H   4.499   9.022   0.973 1.00 . B B .  74 CYS HB2  1 1 
        4 15078 2 1  74 CYS HB3  H   2.911   9.267   1.691 1.00 . B B .  74 CYS HB3  1 1 
        4 15079 2 1  74 CYS HG   H   2.665  11.426   0.240 1.00 . B B .  74 CYS HG   1 1 
        4 15080 2 1  74 CYS N    N   4.902   9.598   3.522 1.00 . B B .  74 CYS N    1 1 
        4 15081 2 1  74 CYS O    O   2.466  11.140   3.710 1.00 . B B .  74 CYS O    1 1 
        4 15082 2 1  74 CYS SG   S   3.331  10.805  -0.064 1.00 . B B .  74 CYS SG   1 1 
        4 15083 2 1  75 ASP C    C   1.611  14.034   2.469 1.00 . B B .  75 ASP C    1 1 
        4 15084 2 1  75 ASP CA   C   2.833  13.863   3.364 1.00 . B B .  75 ASP CA   1 1 
        4 15085 2 1  75 ASP CB   C   3.596  15.187   3.464 1.00 . B B .  75 ASP CB   1 1 
        4 15086 2 1  75 ASP CG   C   4.685  15.148   4.517 1.00 . B B .  75 ASP CG   1 1 
        4 15087 2 1  75 ASP H    H   4.508  13.058   2.349 1.00 . B B .  75 ASP H    1 1 
        4 15088 2 1  75 ASP HA   H   2.504  13.573   4.352 1.00 . B B .  75 ASP HA   1 1 
        4 15089 2 1  75 ASP HB2  H   4.051  15.406   2.509 1.00 . B B .  75 ASP HB2  1 1 
        4 15090 2 1  75 ASP HB3  H   2.902  15.975   3.717 1.00 . B B .  75 ASP HB3  1 1 
        4 15091 2 1  75 ASP N    N   3.709  12.811   2.859 1.00 . B B .  75 ASP N    1 1 
        4 15092 2 1  75 ASP O    O   1.682  13.830   1.257 1.00 . B B .  75 ASP O    1 1 
        4 15093 2 1  75 ASP OD1  O   5.091  14.036   4.912 1.00 . B B .  75 ASP OD1  1 1 
        4 15094 2 1  75 ASP OD2  O   5.131  16.233   4.948 1.00 . B B .  75 ASP OD2  1 1 
        4 15095 2 1  76 THR C    C  -0.595  15.743   1.321 1.00 . B B .  76 THR C    1 1 
        4 15096 2 1  76 THR CA   C  -0.749  14.614   2.334 1.00 . B B .  76 THR CA   1 1 
        4 15097 2 1  76 THR CB   C  -1.895  14.930   3.295 1.00 . B B .  76 THR CB   1 1 
        4 15098 2 1  76 THR CG2  C  -1.830  14.148   4.590 1.00 . B B .  76 THR CG2  1 1 
        4 15099 2 1  76 THR H    H   0.496  14.562   4.043 1.00 . B B .  76 THR H    1 1 
        4 15100 2 1  76 THR HA   H  -0.977  13.699   1.808 1.00 . B B .  76 THR HA   1 1 
        4 15101 2 1  76 THR HB   H  -2.827  14.689   2.811 1.00 . B B .  76 THR HB   1 1 
        4 15102 2 1  76 THR HG1  H  -2.742  16.695   3.351 1.00 . B B .  76 THR HG1  1 1 
        4 15103 2 1  76 THR HG21 H  -1.540  13.129   4.380 1.00 . B B .  76 THR HG21 1 1 
        4 15104 2 1  76 THR HG22 H  -1.102  14.601   5.247 1.00 . B B .  76 THR HG22 1 1 
        4 15105 2 1  76 THR HG23 H  -2.799  14.156   5.065 1.00 . B B .  76 THR HG23 1 1 
        4 15106 2 1  76 THR N    N   0.490  14.412   3.075 1.00 . B B .  76 THR N    1 1 
        4 15107 2 1  76 THR O    O   0.312  16.568   1.430 1.00 . B B .  76 THR O    1 1 
        4 15108 2 1  76 THR OG1  O  -1.908  16.308   3.625 1.00 . B B .  76 THR OG1  1 1 
        4 15109 2 1  77 PHE C    C  -2.618  16.661  -1.657 1.00 . B B .  77 PHE C    1 1 
        4 15110 2 1  77 PHE CA   C  -1.442  16.802  -0.697 1.00 . B B .  77 PHE CA   1 1 
        4 15111 2 1  77 PHE CB   C  -0.126  16.722  -1.472 1.00 . B B .  77 PHE CB   1 1 
        4 15112 2 1  77 PHE CD1  C   0.502  14.315  -1.796 1.00 . B B .  77 PHE CD1  1 1 
        4 15113 2 1  77 PHE CD2  C  -0.399  15.510  -3.651 1.00 . B B .  77 PHE CD2  1 1 
        4 15114 2 1  77 PHE CE1  C   0.615  13.181  -2.576 1.00 . B B .  77 PHE CE1  1 1 
        4 15115 2 1  77 PHE CE2  C  -0.289  14.380  -4.437 1.00 . B B .  77 PHE CE2  1 1 
        4 15116 2 1  77 PHE CG   C  -0.005  15.491  -2.323 1.00 . B B .  77 PHE CG   1 1 
        4 15117 2 1  77 PHE CZ   C   0.219  13.213  -3.900 1.00 . B B .  77 PHE CZ   1 1 
        4 15118 2 1  77 PHE H    H  -2.183  15.088   0.299 1.00 . B B .  77 PHE H    1 1 
        4 15119 2 1  77 PHE HA   H  -1.504  17.762  -0.210 1.00 . B B .  77 PHE HA   1 1 
        4 15120 2 1  77 PHE HB2  H  -0.044  17.582  -2.119 1.00 . B B .  77 PHE HB2  1 1 
        4 15121 2 1  77 PHE HB3  H   0.697  16.725  -0.772 1.00 . B B .  77 PHE HB3  1 1 
        4 15122 2 1  77 PHE HD1  H   0.813  14.289  -0.762 1.00 . B B .  77 PHE HD1  1 1 
        4 15123 2 1  77 PHE HD2  H  -0.796  16.422  -4.073 1.00 . B B .  77 PHE HD2  1 1 
        4 15124 2 1  77 PHE HE1  H   1.013  12.270  -2.154 1.00 . B B .  77 PHE HE1  1 1 
        4 15125 2 1  77 PHE HE2  H  -0.601  14.408  -5.471 1.00 . B B .  77 PHE HE2  1 1 
        4 15126 2 1  77 PHE HZ   H   0.305  12.328  -4.512 1.00 . B B .  77 PHE HZ   1 1 
        4 15127 2 1  77 PHE N    N  -1.484  15.773   0.335 1.00 . B B .  77 PHE N    1 1 
        4 15128 2 1  77 PHE O    O  -3.490  15.814  -1.465 1.00 . B B .  77 PHE O    1 1 
        4 15129 2 1  78 ASN C    C  -3.221  16.810  -4.974 1.00 . B B .  78 ASN C    1 1 
        4 15130 2 1  78 ASN CA   C  -3.699  17.467  -3.683 1.00 . B B .  78 ASN CA   1 1 
        4 15131 2 1  78 ASN CB   C  -4.192  18.885  -3.972 1.00 . B B .  78 ASN CB   1 1 
        4 15132 2 1  78 ASN CG   C  -3.053  19.868  -4.148 1.00 . B B .  78 ASN CG   1 1 
        4 15133 2 1  78 ASN H    H  -1.906  18.148  -2.787 1.00 . B B .  78 ASN H    1 1 
        4 15134 2 1  78 ASN HA   H  -4.514  16.886  -3.278 1.00 . B B .  78 ASN HA   1 1 
        4 15135 2 1  78 ASN HB2  H  -4.779  18.878  -4.878 1.00 . B B .  78 ASN HB2  1 1 
        4 15136 2 1  78 ASN HB3  H  -4.809  19.219  -3.151 1.00 . B B .  78 ASN HB3  1 1 
        4 15137 2 1  78 ASN HD21 H  -2.950  20.138  -2.181 1.00 . B B .  78 ASN HD21 1 1 
        4 15138 2 1  78 ASN HD22 H  -1.818  21.043  -3.122 1.00 . B B .  78 ASN HD22 1 1 
        4 15139 2 1  78 ASN N    N  -2.632  17.496  -2.690 1.00 . B B .  78 ASN N    1 1 
        4 15140 2 1  78 ASN ND2  N  -2.556  20.403  -3.039 1.00 . B B .  78 ASN ND2  1 1 
        4 15141 2 1  78 ASN O    O  -2.424  17.383  -5.716 1.00 . B B .  78 ASN O    1 1 
        4 15142 2 1  78 ASN OD1  O  -2.621  20.143  -5.268 1.00 . B B .  78 ASN OD1  1 1 
        4 15143 2 1  79 ALA C    C  -4.296  15.162  -7.593 1.00 . B B .  79 ALA C    1 1 
        4 15144 2 1  79 ALA CA   C  -3.339  14.872  -6.440 1.00 . B B .  79 ALA CA   1 1 
        4 15145 2 1  79 ALA CB   C  -3.300  13.380  -6.152 1.00 . B B .  79 ALA CB   1 1 
        4 15146 2 1  79 ALA H    H  -4.349  15.199  -4.608 1.00 . B B .  79 ALA H    1 1 
        4 15147 2 1  79 ALA HA   H  -2.344  15.185  -6.723 1.00 . B B .  79 ALA HA   1 1 
        4 15148 2 1  79 ALA HB1  H  -4.120  13.119  -5.500 1.00 . B B .  79 ALA HB1  1 1 
        4 15149 2 1  79 ALA HB2  H  -3.387  12.832  -7.079 1.00 . B B .  79 ALA HB2  1 1 
        4 15150 2 1  79 ALA HB3  H  -2.365  13.130  -5.673 1.00 . B B .  79 ALA HB3  1 1 
        4 15151 2 1  79 ALA N    N  -3.715  15.605  -5.238 1.00 . B B .  79 ALA N    1 1 
        4 15152 2 1  79 ALA O    O  -4.364  14.403  -8.561 1.00 . B B .  79 ALA O    1 1 
        4 15153 2 1  80 ALA C    C  -5.336  17.571  -9.548 1.00 . B B .  80 ALA C    1 1 
        4 15154 2 1  80 ALA CA   C  -5.986  16.649  -8.525 1.00 . B B .  80 ALA CA   1 1 
        4 15155 2 1  80 ALA CB   C  -7.196  17.327  -7.904 1.00 . B B .  80 ALA CB   1 1 
        4 15156 2 1  80 ALA H    H  -4.940  16.829  -6.697 1.00 . B B .  80 ALA H    1 1 
        4 15157 2 1  80 ALA HA   H  -6.321  15.751  -9.023 1.00 . B B .  80 ALA HA   1 1 
        4 15158 2 1  80 ALA HB1  H  -7.182  17.184  -6.834 1.00 . B B .  80 ALA HB1  1 1 
        4 15159 2 1  80 ALA HB2  H  -7.168  18.385  -8.126 1.00 . B B .  80 ALA HB2  1 1 
        4 15160 2 1  80 ALA HB3  H  -8.100  16.898  -8.313 1.00 . B B .  80 ALA HB3  1 1 
        4 15161 2 1  80 ALA N    N  -5.035  16.262  -7.488 1.00 . B B .  80 ALA N    1 1 
        4 15162 2 1  80 ALA O    O  -5.606  17.477 -10.745 1.00 . B B .  80 ALA O    1 1 
        4 15163 2 1  81 THR C    C  -2.300  19.442  -9.649 1.00 . B B .  81 THR C    1 1 
        4 15164 2 1  81 THR CA   C  -3.798  19.414  -9.938 1.00 . B B .  81 THR CA   1 1 
        4 15165 2 1  81 THR CB   C  -4.393  20.809  -9.762 1.00 . B B .  81 THR CB   1 1 
        4 15166 2 1  81 THR CG2  C  -5.873  20.859 -10.067 1.00 . B B .  81 THR CG2  1 1 
        4 15167 2 1  81 THR H    H  -4.311  18.496  -8.103 1.00 . B B .  81 THR H    1 1 
        4 15168 2 1  81 THR HA   H  -3.952  19.096 -10.958 1.00 . B B .  81 THR HA   1 1 
        4 15169 2 1  81 THR HB   H  -3.893  21.493 -10.434 1.00 . B B .  81 THR HB   1 1 
        4 15170 2 1  81 THR HG1  H  -3.346  21.682  -8.357 1.00 . B B .  81 THR HG1  1 1 
        4 15171 2 1  81 THR HG21 H  -6.064  20.334 -10.991 1.00 . B B .  81 THR HG21 1 1 
        4 15172 2 1  81 THR HG22 H  -6.423  20.386  -9.265 1.00 . B B .  81 THR HG22 1 1 
        4 15173 2 1  81 THR HG23 H  -6.188  21.888 -10.163 1.00 . B B .  81 THR HG23 1 1 
        4 15174 2 1  81 THR N    N  -4.482  18.468  -9.067 1.00 . B B .  81 THR N    1 1 
        4 15175 2 1  81 THR O    O  -1.693  20.510  -9.573 1.00 . B B .  81 THR O    1 1 
        4 15176 2 1  81 THR OG1  O  -4.210  21.272  -8.435 1.00 . B B .  81 THR OG1  1 1 
        4 15177 2 1  82 GLU C    C   0.344  17.018 -10.016 1.00 . B B .  82 GLU C    1 1 
        4 15178 2 1  82 GLU CA   C  -0.283  18.151  -9.209 1.00 . B B .  82 GLU CA   1 1 
        4 15179 2 1  82 GLU CB   C  -0.054  17.918  -7.715 1.00 . B B .  82 GLU CB   1 1 
        4 15180 2 1  82 GLU CD   C   0.311  20.329  -7.057 1.00 . B B .  82 GLU CD   1 1 
        4 15181 2 1  82 GLU CG   C  -0.512  19.075  -6.842 1.00 . B B .  82 GLU CG   1 1 
        4 15182 2 1  82 GLU H    H  -2.248  17.445  -9.563 1.00 . B B .  82 GLU H    1 1 
        4 15183 2 1  82 GLU HA   H   0.183  19.082  -9.495 1.00 . B B .  82 GLU HA   1 1 
        4 15184 2 1  82 GLU HB2  H  -0.593  17.032  -7.413 1.00 . B B .  82 GLU HB2  1 1 
        4 15185 2 1  82 GLU HB3  H   1.001  17.762  -7.544 1.00 . B B .  82 GLU HB3  1 1 
        4 15186 2 1  82 GLU HG2  H  -1.543  19.296  -7.071 1.00 . B B .  82 GLU HG2  1 1 
        4 15187 2 1  82 GLU HG3  H  -0.429  18.781  -5.805 1.00 . B B .  82 GLU HG3  1 1 
        4 15188 2 1  82 GLU N    N  -1.710  18.261  -9.490 1.00 . B B .  82 GLU N    1 1 
        4 15189 2 1  82 GLU O    O  -0.346  16.305 -10.744 1.00 . B B .  82 GLU O    1 1 
        4 15190 2 1  82 GLU OE1  O   1.553  20.251  -6.949 1.00 . B B .  82 GLU OE1  1 1 
        4 15191 2 1  82 GLU OE2  O  -0.286  21.392  -7.334 1.00 . B B .  82 GLU OE2  1 1 
        4 15192 2 1  83 ASP C    C   2.457  14.540  -9.763 1.00 . B B .  83 ASP C    1 1 
        4 15193 2 1  83 ASP CA   C   2.379  15.814 -10.597 1.00 . B B .  83 ASP CA   1 1 
        4 15194 2 1  83 ASP CB   C   3.786  16.292 -10.955 1.00 . B B .  83 ASP CB   1 1 
        4 15195 2 1  83 ASP CG   C   3.775  17.403 -11.987 1.00 . B B .  83 ASP CG   1 1 
        4 15196 2 1  83 ASP H    H   2.152  17.461  -9.286 1.00 . B B .  83 ASP H    1 1 
        4 15197 2 1  83 ASP HA   H   1.838  15.602 -11.507 1.00 . B B .  83 ASP HA   1 1 
        4 15198 2 1  83 ASP HB2  H   4.273  16.659 -10.064 1.00 . B B .  83 ASP HB2  1 1 
        4 15199 2 1  83 ASP HB3  H   4.351  15.461 -11.354 1.00 . B B .  83 ASP HB3  1 1 
        4 15200 2 1  83 ASP N    N   1.657  16.860  -9.881 1.00 . B B .  83 ASP N    1 1 
        4 15201 2 1  83 ASP O    O   2.483  14.591  -8.534 1.00 . B B .  83 ASP O    1 1 
        4 15202 2 1  83 ASP OD1  O   2.740  17.572 -12.665 1.00 . B B .  83 ASP OD1  1 1 
        4 15203 2 1  83 ASP OD2  O   4.802  18.102 -12.117 1.00 . B B .  83 ASP OD2  1 1 
        4 15204 2 1  84 LEU C    C   3.522  11.164 -10.487 1.00 . B B .  84 LEU C    1 1 
        4 15205 2 1  84 LEU CA   C   2.568  12.109  -9.761 1.00 . B B .  84 LEU CA   1 1 
        4 15206 2 1  84 LEU CB   C   1.178  11.475  -9.672 1.00 . B B .  84 LEU CB   1 1 
        4 15207 2 1  84 LEU CD1  C  -1.238  11.639  -9.030 1.00 . B B .  84 LEU CD1  1 1 
        4 15208 2 1  84 LEU CD2  C   0.489  12.881  -7.714 1.00 . B B .  84 LEU CD2  1 1 
        4 15209 2 1  84 LEU CG   C   0.089  12.379  -9.094 1.00 . B B .  84 LEU CG   1 1 
        4 15210 2 1  84 LEU H    H   2.469  13.421 -11.420 1.00 . B B .  84 LEU H    1 1 
        4 15211 2 1  84 LEU HA   H   2.941  12.281  -8.764 1.00 . B B .  84 LEU HA   1 1 
        4 15212 2 1  84 LEU HB2  H   0.878  11.174 -10.666 1.00 . B B .  84 LEU HB2  1 1 
        4 15213 2 1  84 LEU HB3  H   1.247  10.592  -9.054 1.00 . B B .  84 LEU HB3  1 1 
        4 15214 2 1  84 LEU HD11 H  -1.406  11.120  -9.961 1.00 . B B .  84 LEU HD11 1 1 
        4 15215 2 1  84 LEU HD12 H  -1.214  10.925  -8.219 1.00 . B B .  84 LEU HD12 1 1 
        4 15216 2 1  84 LEU HD13 H  -2.037  12.346  -8.861 1.00 . B B .  84 LEU HD13 1 1 
        4 15217 2 1  84 LEU HD21 H   1.461  12.485  -7.455 1.00 . B B .  84 LEU HD21 1 1 
        4 15218 2 1  84 LEU HD22 H   0.530  13.960  -7.722 1.00 . B B .  84 LEU HD22 1 1 
        4 15219 2 1  84 LEU HD23 H  -0.238  12.553  -6.986 1.00 . B B .  84 LEU HD23 1 1 
        4 15220 2 1  84 LEU HG   H  -0.039  13.237  -9.739 1.00 . B B .  84 LEU HG   1 1 
        4 15221 2 1  84 LEU N    N   2.494  13.397 -10.440 1.00 . B B .  84 LEU N    1 1 
        4 15222 2 1  84 LEU O    O   3.352   9.945 -10.449 1.00 . B B .  84 LEU O    1 1 
        4 15223 2 1  85 ASN C    C   6.904  11.527 -11.729 1.00 . B B .  85 ASN C    1 1 
        4 15224 2 1  85 ASN CA   C   5.505  10.940 -11.879 1.00 . B B .  85 ASN CA   1 1 
        4 15225 2 1  85 ASN CB   C   5.127  10.867 -13.359 1.00 . B B .  85 ASN CB   1 1 
        4 15226 2 1  85 ASN CG   C   4.778   9.458 -13.797 1.00 . B B .  85 ASN CG   1 1 
        4 15227 2 1  85 ASN H    H   4.608  12.710 -11.140 1.00 . B B .  85 ASN H    1 1 
        4 15228 2 1  85 ASN HA   H   5.499   9.943 -11.466 1.00 . B B .  85 ASN HA   1 1 
        4 15229 2 1  85 ASN HB2  H   4.271  11.502 -13.539 1.00 . B B .  85 ASN HB2  1 1 
        4 15230 2 1  85 ASN HB3  H   5.958  11.214 -13.954 1.00 . B B .  85 ASN HB3  1 1 
        4 15231 2 1  85 ASN HD21 H   2.980  10.063 -14.396 1.00 . B B .  85 ASN HD21 1 1 
        4 15232 2 1  85 ASN HD22 H   3.318   8.383 -14.613 1.00 . B B .  85 ASN HD22 1 1 
        4 15233 2 1  85 ASN N    N   4.524  11.734 -11.146 1.00 . B B .  85 ASN N    1 1 
        4 15234 2 1  85 ASN ND2  N   3.570   9.284 -14.321 1.00 . B B .  85 ASN ND2  1 1 
        4 15235 2 1  85 ASN O    O   7.762  11.343 -12.592 1.00 . B B .  85 ASN O    1 1 
        4 15236 2 1  85 ASN OD1  O   5.584   8.537 -13.666 1.00 . B B .  85 ASN OD1  1 1 
        4 15237 2 1  86 ASN C    C   9.053  12.312  -9.078 1.00 . B B .  86 ASN C    1 1 
        4 15238 2 1  86 ASN CA   C   8.424  12.850 -10.364 1.00 . B B .  86 ASN CA   1 1 
        4 15239 2 1  86 ASN CB   C   8.276  14.370 -10.273 1.00 . B B .  86 ASN CB   1 1 
        4 15240 2 1  86 ASN CG   C   8.513  15.055 -11.605 1.00 . B B .  86 ASN CG   1 1 
        4 15241 2 1  86 ASN H    H   6.404  12.348  -9.976 1.00 . B B .  86 ASN H    1 1 
        4 15242 2 1  86 ASN HA   H   9.074  12.613 -11.192 1.00 . B B .  86 ASN HA   1 1 
        4 15243 2 1  86 ASN HB2  H   7.278  14.609  -9.940 1.00 . B B .  86 ASN HB2  1 1 
        4 15244 2 1  86 ASN HB3  H   8.991  14.753  -9.559 1.00 . B B .  86 ASN HB3  1 1 
        4 15245 2 1  86 ASN HD21 H   6.613  15.638 -11.672 1.00 . B B .  86 ASN HD21 1 1 
        4 15246 2 1  86 ASN HD22 H   7.592  16.115 -13.013 1.00 . B B .  86 ASN HD22 1 1 
        4 15247 2 1  86 ASN N    N   7.128  12.235 -10.627 1.00 . B B .  86 ASN N    1 1 
        4 15248 2 1  86 ASN ND2  N   7.467  15.664 -12.152 1.00 . B B .  86 ASN ND2  1 1 
        4 15249 2 1  86 ASN O    O  10.234  12.541  -8.816 1.00 . B B .  86 ASN O    1 1 
        4 15250 2 1  86 ASN OD1  O   9.623  15.037 -12.137 1.00 . B B .  86 ASN OD1  1 1 
        4 15251 2 1  87 ASP C    C   9.528   9.747  -7.261 1.00 . B B .  87 ASP C    1 1 
        4 15252 2 1  87 ASP CA   C   8.757  11.041  -7.020 1.00 . B B .  87 ASP CA   1 1 
        4 15253 2 1  87 ASP CB   C   7.594  10.786  -6.061 1.00 . B B .  87 ASP CB   1 1 
        4 15254 2 1  87 ASP CG   C   6.733  12.017  -5.856 1.00 . B B .  87 ASP CG   1 1 
        4 15255 2 1  87 ASP H    H   7.331  11.449  -8.526 1.00 . B B .  87 ASP H    1 1 
        4 15256 2 1  87 ASP HA   H   9.424  11.765  -6.576 1.00 . B B .  87 ASP HA   1 1 
        4 15257 2 1  87 ASP HB2  H   6.973   9.997  -6.459 1.00 . B B .  87 ASP HB2  1 1 
        4 15258 2 1  87 ASP HB3  H   7.987  10.480  -5.102 1.00 . B B .  87 ASP HB3  1 1 
        4 15259 2 1  87 ASP N    N   8.264  11.600  -8.274 1.00 . B B .  87 ASP N    1 1 
        4 15260 2 1  87 ASP O    O   8.986   8.776  -7.791 1.00 . B B .  87 ASP O    1 1 
        4 15261 2 1  87 ASP OD1  O   6.024  12.411  -6.807 1.00 . B B .  87 ASP OD1  1 1 
        4 15262 2 1  87 ASP OD2  O   6.765  12.586  -4.745 1.00 . B B .  87 ASP OD2  1 1 
        4 15263 2 1  88 ARG C    C  12.702   8.497  -5.933 1.00 . B B .  88 ARG C    1 1 
        4 15264 2 1  88 ARG CA   C  11.648   8.569  -7.034 1.00 . B B .  88 ARG CA   1 1 
        4 15265 2 1  88 ARG CB   C  12.328   8.599  -8.403 1.00 . B B .  88 ARG CB   1 1 
        4 15266 2 1  88 ARG CD   C  13.854   9.868  -9.944 1.00 . B B .  88 ARG CD   1 1 
        4 15267 2 1  88 ARG CG   C  12.888   9.964  -8.775 1.00 . B B .  88 ARG CG   1 1 
        4 15268 2 1  88 ARG CZ   C  13.809  10.414 -12.342 1.00 . B B .  88 ARG CZ   1 1 
        4 15269 2 1  88 ARG H    H  11.171  10.547  -6.447 1.00 . B B .  88 ARG H    1 1 
        4 15270 2 1  88 ARG HA   H  11.019   7.692  -6.973 1.00 . B B .  88 ARG HA   1 1 
        4 15271 2 1  88 ARG HB2  H  13.142   7.889  -8.403 1.00 . B B .  88 ARG HB2  1 1 
        4 15272 2 1  88 ARG HB3  H  11.610   8.311  -9.156 1.00 . B B .  88 ARG HB3  1 1 
        4 15273 2 1  88 ARG HD2  H  14.814  10.252  -9.633 1.00 . B B .  88 ARG HD2  1 1 
        4 15274 2 1  88 ARG HD3  H  13.957   8.831 -10.226 1.00 . B B .  88 ARG HD3  1 1 
        4 15275 2 1  88 ARG HE   H  12.733  11.340 -10.941 1.00 . B B .  88 ARG HE   1 1 
        4 15276 2 1  88 ARG HG2  H  12.070  10.614  -9.048 1.00 . B B .  88 ARG HG2  1 1 
        4 15277 2 1  88 ARG HG3  H  13.407  10.374  -7.921 1.00 . B B .  88 ARG HG3  1 1 
        4 15278 2 1  88 ARG HH11 H  15.056   8.906 -11.837 1.00 . B B .  88 ARG HH11 1 1 
        4 15279 2 1  88 ARG HH12 H  15.013   9.301 -13.523 1.00 . B B .  88 ARG HH12 1 1 
        4 15280 2 1  88 ARG HH21 H  12.669  11.868 -13.158 1.00 . B B .  88 ARG HH21 1 1 
        4 15281 2 1  88 ARG HH22 H  13.657  10.985 -14.274 1.00 . B B .  88 ARG HH22 1 1 
        4 15282 2 1  88 ARG N    N  10.798   9.742  -6.865 1.00 . B B .  88 ARG N    1 1 
        4 15283 2 1  88 ARG NE   N  13.390  10.631 -11.099 1.00 . B B .  88 ARG NE   1 1 
        4 15284 2 1  88 ARG NH1  N  14.700   9.462 -12.587 1.00 . B B .  88 ARG NH1  1 1 
        4 15285 2 1  88 ARG NH2  N  13.340  11.149 -13.340 1.00 . B B .  88 ARG NH2  1 1 
        4 15286 2 1  88 ARG O    O  13.344   9.495  -5.607 1.00 . B B .  88 ARG O    1 1 
        4 15287 2 1  89 ILE C    C  15.144   6.511  -4.855 1.00 . B B .  89 ILE C    1 1 
        4 15288 2 1  89 ILE CA   C  13.852   7.101  -4.302 1.00 . B B .  89 ILE CA   1 1 
        4 15289 2 1  89 ILE CB   C  13.300   6.167  -3.207 1.00 . B B .  89 ILE CB   1 1 
        4 15290 2 1  89 ILE CD1  C  11.234   5.651  -1.815 1.00 . B B .  89 ILE CD1  1 1 
        4 15291 2 1  89 ILE CG1  C  11.831   6.485  -2.927 1.00 . B B .  89 ILE CG1  1 1 
        4 15292 2 1  89 ILE CG2  C  14.125   6.291  -1.935 1.00 . B B .  89 ILE CG2  1 1 
        4 15293 2 1  89 ILE H    H  12.333   6.549  -5.670 1.00 . B B .  89 ILE H    1 1 
        4 15294 2 1  89 ILE HA   H  14.066   8.061  -3.853 1.00 . B B .  89 ILE HA   1 1 
        4 15295 2 1  89 ILE HB   H  13.379   5.150  -3.560 1.00 . B B .  89 ILE HB   1 1 
        4 15296 2 1  89 ILE HD11 H  11.589   4.634  -1.897 1.00 . B B .  89 ILE HD11 1 1 
        4 15297 2 1  89 ILE HD12 H  11.529   6.058  -0.860 1.00 . B B .  89 ILE HD12 1 1 
        4 15298 2 1  89 ILE HD13 H  10.157   5.663  -1.894 1.00 . B B .  89 ILE HD13 1 1 
        4 15299 2 1  89 ILE HG12 H  11.742   7.524  -2.645 1.00 . B B .  89 ILE HG12 1 1 
        4 15300 2 1  89 ILE HG13 H  11.253   6.309  -3.823 1.00 . B B .  89 ILE HG13 1 1 
        4 15301 2 1  89 ILE HG21 H  14.340   7.333  -1.747 1.00 . B B .  89 ILE HG21 1 1 
        4 15302 2 1  89 ILE HG22 H  13.569   5.882  -1.104 1.00 . B B .  89 ILE HG22 1 1 
        4 15303 2 1  89 ILE HG23 H  15.051   5.748  -2.053 1.00 . B B .  89 ILE HG23 1 1 
        4 15304 2 1  89 ILE N    N  12.875   7.307  -5.365 1.00 . B B .  89 ILE N    1 1 
        4 15305 2 1  89 ILE O    O  15.182   6.030  -5.988 1.00 . B B .  89 ILE O    1 1 
        4 15306 2 1  90 THR C    C  18.145   5.218  -3.347 1.00 . B B .  90 THR C    1 1 
        4 15307 2 1  90 THR CA   C  17.496   6.023  -4.470 1.00 . B B .  90 THR CA   1 1 
        4 15308 2 1  90 THR CB   C  18.422   7.161  -4.897 1.00 . B B .  90 THR CB   1 1 
        4 15309 2 1  90 THR CG2  C  19.811   6.695  -5.275 1.00 . B B .  90 THR CG2  1 1 
        4 15310 2 1  90 THR H    H  16.114   6.951  -3.162 1.00 . B B .  90 THR H    1 1 
        4 15311 2 1  90 THR HA   H  17.328   5.370  -5.314 1.00 . B B .  90 THR HA   1 1 
        4 15312 2 1  90 THR HB   H  18.519   7.859  -4.078 1.00 . B B .  90 THR HB   1 1 
        4 15313 2 1  90 THR HG1  H  18.082   8.791  -5.929 1.00 . B B .  90 THR HG1  1 1 
        4 15314 2 1  90 THR HG21 H  19.929   5.656  -5.002 1.00 . B B .  90 THR HG21 1 1 
        4 15315 2 1  90 THR HG22 H  19.952   6.806  -6.340 1.00 . B B .  90 THR HG22 1 1 
        4 15316 2 1  90 THR HG23 H  20.545   7.289  -4.751 1.00 . B B .  90 THR HG23 1 1 
        4 15317 2 1  90 THR N    N  16.203   6.553  -4.053 1.00 . B B .  90 THR N    1 1 
        4 15318 2 1  90 THR O    O  18.430   5.750  -2.274 1.00 . B B .  90 THR O    1 1 
        4 15319 2 1  90 THR OG1  O  17.884   7.855  -6.009 1.00 . B B .  90 THR OG1  1 1 
        4 15320 2 1  91 ILE C    C  20.341   2.539  -3.106 1.00 . B B .  91 ILE C    1 1 
        4 15321 2 1  91 ILE CA   C  18.993   3.057  -2.613 1.00 . B B .  91 ILE CA   1 1 
        4 15322 2 1  91 ILE CB   C  18.086   1.857  -2.281 1.00 . B B .  91 ILE CB   1 1 
        4 15323 2 1  91 ILE CD1  C  15.754   2.615  -2.963 1.00 . B B .  91 ILE CD1  1 1 
        4 15324 2 1  91 ILE CG1  C  16.709   2.342  -1.822 1.00 . B B .  91 ILE CG1  1 1 
        4 15325 2 1  91 ILE CG2  C  18.731   0.988  -1.212 1.00 . B B .  91 ILE CG2  1 1 
        4 15326 2 1  91 ILE H    H  18.128   3.567  -4.475 1.00 . B B .  91 ILE H    1 1 
        4 15327 2 1  91 ILE HA   H  19.146   3.629  -1.709 1.00 . B B .  91 ILE HA   1 1 
        4 15328 2 1  91 ILE HB   H  17.972   1.262  -3.173 1.00 . B B .  91 ILE HB   1 1 
        4 15329 2 1  91 ILE HD11 H  16.315   2.864  -3.852 1.00 . B B .  91 ILE HD11 1 1 
        4 15330 2 1  91 ILE HD12 H  15.155   1.736  -3.149 1.00 . B B .  91 ILE HD12 1 1 
        4 15331 2 1  91 ILE HD13 H  15.109   3.442  -2.701 1.00 . B B .  91 ILE HD13 1 1 
        4 15332 2 1  91 ILE HG12 H  16.263   1.590  -1.190 1.00 . B B .  91 ILE HG12 1 1 
        4 15333 2 1  91 ILE HG13 H  16.826   3.256  -1.259 1.00 . B B .  91 ILE HG13 1 1 
        4 15334 2 1  91 ILE HG21 H  19.636   1.460  -0.861 1.00 . B B .  91 ILE HG21 1 1 
        4 15335 2 1  91 ILE HG22 H  18.046   0.864  -0.386 1.00 . B B .  91 ILE HG22 1 1 
        4 15336 2 1  91 ILE HG23 H  18.969   0.020  -1.630 1.00 . B B .  91 ILE HG23 1 1 
        4 15337 2 1  91 ILE N    N  18.377   3.933  -3.601 1.00 . B B .  91 ILE N    1 1 
        4 15338 2 1  91 ILE O    O  20.404   1.713  -4.016 1.00 . B B .  91 ILE O    1 1 
        4 15339 2 1  92 GLU C    C  23.445   1.867  -1.738 1.00 . B B .  92 GLU C    1 1 
        4 15340 2 1  92 GLU CA   C  22.763   2.618  -2.877 1.00 . B B .  92 GLU CA   1 1 
        4 15341 2 1  92 GLU CB   C  23.599   3.836  -3.272 1.00 . B B .  92 GLU CB   1 1 
        4 15342 2 1  92 GLU CD   C  24.220   6.234  -2.777 1.00 . B B .  92 GLU CD   1 1 
        4 15343 2 1  92 GLU CG   C  23.306   5.073  -2.438 1.00 . B B .  92 GLU CG   1 1 
        4 15344 2 1  92 GLU H    H  21.301   3.687  -1.780 1.00 . B B .  92 GLU H    1 1 
        4 15345 2 1  92 GLU HA   H  22.682   1.958  -3.727 1.00 . B B .  92 GLU HA   1 1 
        4 15346 2 1  92 GLU HB2  H  24.645   3.593  -3.159 1.00 . B B .  92 GLU HB2  1 1 
        4 15347 2 1  92 GLU HB3  H  23.403   4.073  -4.308 1.00 . B B .  92 GLU HB3  1 1 
        4 15348 2 1  92 GLU HG2  H  22.284   5.377  -2.615 1.00 . B B .  92 GLU HG2  1 1 
        4 15349 2 1  92 GLU HG3  H  23.431   4.827  -1.394 1.00 . B B .  92 GLU HG3  1 1 
        4 15350 2 1  92 GLU N    N  21.416   3.031  -2.498 1.00 . B B .  92 GLU N    1 1 
        4 15351 2 1  92 GLU O    O  23.087   2.030  -0.572 1.00 . B B .  92 GLU O    1 1 
        4 15352 2 1  92 GLU OE1  O  25.248   6.004  -3.449 1.00 . B B .  92 GLU OE1  1 1 
        4 15353 2 1  92 GLU OE2  O  23.910   7.373  -2.371 1.00 . B B .  92 GLU OE2  1 1 
        4 15354 2 1  93 TRP C    C  26.550  -0.101  -1.608 1.00 . B B .  93 TRP C    1 1 
        4 15355 2 1  93 TRP CA   C  25.162   0.269  -1.094 1.00 . B B .  93 TRP CA   1 1 
        4 15356 2 1  93 TRP CB   C  24.385  -0.997  -0.728 1.00 . B B .  93 TRP CB   1 1 
        4 15357 2 1  93 TRP CD1  C  24.989  -3.213  -1.863 1.00 . B B .  93 TRP CD1  1 1 
        4 15358 2 1  93 TRP CD2  C  23.623  -1.907  -3.064 1.00 . B B .  93 TRP CD2  1 1 
        4 15359 2 1  93 TRP CE2  C  23.874  -3.083  -3.794 1.00 . B B .  93 TRP CE2  1 1 
        4 15360 2 1  93 TRP CE3  C  22.787  -0.933  -3.620 1.00 . B B .  93 TRP CE3  1 1 
        4 15361 2 1  93 TRP CG   C  24.345  -2.010  -1.831 1.00 . B B .  93 TRP CG   1 1 
        4 15362 2 1  93 TRP CH2  C  22.507  -2.343  -5.571 1.00 . B B .  93 TRP CH2  1 1 
        4 15363 2 1  93 TRP CZ2  C  23.321  -3.312  -5.052 1.00 . B B .  93 TRP CZ2  1 1 
        4 15364 2 1  93 TRP CZ3  C  22.238  -1.162  -4.867 1.00 . B B .  93 TRP CZ3  1 1 
        4 15365 2 1  93 TRP H    H  24.665   0.959  -3.033 1.00 . B B .  93 TRP H    1 1 
        4 15366 2 1  93 TRP HA   H  25.272   0.881  -0.210 1.00 . B B .  93 TRP HA   1 1 
        4 15367 2 1  93 TRP HB2  H  24.847  -1.460   0.132 1.00 . B B .  93 TRP HB2  1 1 
        4 15368 2 1  93 TRP HB3  H  23.368  -0.728  -0.482 1.00 . B B .  93 TRP HB3  1 1 
        4 15369 2 1  93 TRP HD1  H  25.622  -3.586  -1.072 1.00 . B B .  93 TRP HD1  1 1 
        4 15370 2 1  93 TRP HE1  H  25.056  -4.745  -3.299 1.00 . B B .  93 TRP HE1  1 1 
        4 15371 2 1  93 TRP HE3  H  22.568  -0.017  -3.092 1.00 . B B .  93 TRP HE3  1 1 
        4 15372 2 1  93 TRP HH2  H  22.057  -2.479  -6.543 1.00 . B B .  93 TRP HH2  1 1 
        4 15373 2 1  93 TRP HZ2  H  23.517  -4.217  -5.606 1.00 . B B .  93 TRP HZ2  1 1 
        4 15374 2 1  93 TRP HZ3  H  21.590  -0.422  -5.314 1.00 . B B .  93 TRP HZ3  1 1 
        4 15375 2 1  93 TRP N    N  24.428   1.045  -2.086 1.00 . B B .  93 TRP N    1 1 
        4 15376 2 1  93 TRP NE1  N  24.711  -3.865  -3.041 1.00 . B B .  93 TRP NE1  1 1 
        4 15377 2 1  93 TRP O    O  26.722  -0.423  -2.784 1.00 . B B .  93 TRP O    1 1 
        4 15378 2 1  94 THR C    C  29.579  -1.215   0.005 1.00 . B B .  94 THR C    1 1 
        4 15379 2 1  94 THR CA   C  28.912  -0.384  -1.085 1.00 . B B .  94 THR CA   1 1 
        4 15380 2 1  94 THR CB   C  29.718   0.892  -1.333 1.00 . B B .  94 THR CB   1 1 
        4 15381 2 1  94 THR CG2  C  29.899   1.736  -0.089 1.00 . B B .  94 THR CG2  1 1 
        4 15382 2 1  94 THR H    H  27.339   0.211   0.202 1.00 . B B .  94 THR H    1 1 
        4 15383 2 1  94 THR HA   H  28.883  -0.962  -1.996 1.00 . B B .  94 THR HA   1 1 
        4 15384 2 1  94 THR HB   H  29.204   1.493  -2.069 1.00 . B B .  94 THR HB   1 1 
        4 15385 2 1  94 THR HG1  H  31.468   1.393  -2.057 1.00 . B B .  94 THR HG1  1 1 
        4 15386 2 1  94 THR HG21 H  28.937   1.904   0.375 1.00 . B B .  94 THR HG21 1 1 
        4 15387 2 1  94 THR HG22 H  30.547   1.221   0.604 1.00 . B B .  94 THR HG22 1 1 
        4 15388 2 1  94 THR HG23 H  30.338   2.684  -0.359 1.00 . B B .  94 THR HG23 1 1 
        4 15389 2 1  94 THR N    N  27.538  -0.053  -0.720 1.00 . B B .  94 THR N    1 1 
        4 15390 2 1  94 THR O    O  29.198  -1.147   1.174 1.00 . B B .  94 THR O    1 1 
        4 15391 2 1  94 THR OG1  O  31.006   0.582  -1.832 1.00 . B B .  94 THR OG1  1 1 
        4 15392 2 1  95 ASN C    C  32.119  -2.000   1.526 1.00 . B B .  95 ASN C    1 1 
        4 15393 2 1  95 ASN CA   C  31.301  -2.845   0.556 1.00 . B B .  95 ASN CA   1 1 
        4 15394 2 1  95 ASN CB   C  32.217  -3.812  -0.195 1.00 . B B .  95 ASN CB   1 1 
        4 15395 2 1  95 ASN CG   C  31.442  -4.863  -0.965 1.00 . B B .  95 ASN CG   1 1 
        4 15396 2 1  95 ASN H    H  30.834  -2.010  -1.333 1.00 . B B .  95 ASN H    1 1 
        4 15397 2 1  95 ASN HA   H  30.573  -3.413   1.116 1.00 . B B .  95 ASN HA   1 1 
        4 15398 2 1  95 ASN HB2  H  32.823  -3.255  -0.894 1.00 . B B .  95 ASN HB2  1 1 
        4 15399 2 1  95 ASN HB3  H  32.859  -4.312   0.514 1.00 . B B .  95 ASN HB3  1 1 
        4 15400 2 1  95 ASN HD21 H  30.782  -5.656   0.735 1.00 . B B .  95 ASN HD21 1 1 
        4 15401 2 1  95 ASN HD22 H  30.242  -6.429  -0.714 1.00 . B B .  95 ASN HD22 1 1 
        4 15402 2 1  95 ASN N    N  30.577  -1.999  -0.387 1.00 . B B .  95 ASN N    1 1 
        4 15403 2 1  95 ASN ND2  N  30.752  -5.738  -0.241 1.00 . B B .  95 ASN ND2  1 1 
        4 15404 2 1  95 ASN O    O  32.883  -1.128   1.112 1.00 . B B .  95 ASN O    1 1 
        4 15405 2 1  95 ASN OD1  O  31.462  -4.889  -2.196 1.00 . B B .  95 ASN OD1  1 1 
        4 15406 2 1  96 THR C    C  34.166  -1.895   3.830 1.00 . B B .  96 THR C    1 1 
        4 15407 2 1  96 THR CA   C  32.683  -1.530   3.845 1.00 . B B .  96 THR CA   1 1 
        4 15408 2 1  96 THR CB   C  32.093  -1.818   5.226 1.00 . B B .  96 THR CB   1 1 
        4 15409 2 1  96 THR CG2  C  30.744  -1.169   5.450 1.00 . B B .  96 THR CG2  1 1 
        4 15410 2 1  96 THR H    H  31.334  -2.973   3.086 1.00 . B B .  96 THR H    1 1 
        4 15411 2 1  96 THR HA   H  32.580  -0.477   3.633 1.00 . B B .  96 THR HA   1 1 
        4 15412 2 1  96 THR HB   H  32.769  -1.443   5.981 1.00 . B B .  96 THR HB   1 1 
        4 15413 2 1  96 THR HG1  H  32.351  -3.468   6.250 1.00 . B B .  96 THR HG1  1 1 
        4 15414 2 1  96 THR HG21 H  30.346  -0.833   4.504 1.00 . B B .  96 THR HG21 1 1 
        4 15415 2 1  96 THR HG22 H  30.069  -1.886   5.891 1.00 . B B .  96 THR HG22 1 1 
        4 15416 2 1  96 THR HG23 H  30.857  -0.325   6.113 1.00 . B B .  96 THR HG23 1 1 
        4 15417 2 1  96 THR N    N  31.957  -2.266   2.818 1.00 . B B .  96 THR N    1 1 
        4 15418 2 1  96 THR O    O  34.523  -3.060   3.658 1.00 . B B .  96 THR O    1 1 
        4 15419 2 1  96 THR OG1  O  31.936  -3.212   5.423 1.00 . B B .  96 THR OG1  1 1 
        4 15420 2 1  97 PRO C    C  36.895  -2.296   4.914 1.00 . B B .  97 PRO C    1 1 
        4 15421 2 1  97 PRO CA   C  36.499  -1.129   4.021 1.00 . B B .  97 PRO CA   1 1 
        4 15422 2 1  97 PRO CB   C  37.058   0.183   4.573 1.00 . B B .  97 PRO CB   1 1 
        4 15423 2 1  97 PRO CD   C  34.713   0.519   4.229 1.00 . B B .  97 PRO CD   1 1 
        4 15424 2 1  97 PRO CG   C  36.049   1.211   4.191 1.00 . B B .  97 PRO CG   1 1 
        4 15425 2 1  97 PRO HA   H  36.882  -1.296   3.025 1.00 . B B .  97 PRO HA   1 1 
        4 15426 2 1  97 PRO HB2  H  37.164   0.110   5.645 1.00 . B B .  97 PRO HB2  1 1 
        4 15427 2 1  97 PRO HB3  H  38.017   0.387   4.122 1.00 . B B .  97 PRO HB3  1 1 
        4 15428 2 1  97 PRO HD2  H  34.243   0.660   5.192 1.00 . B B .  97 PRO HD2  1 1 
        4 15429 2 1  97 PRO HD3  H  34.075   0.887   3.440 1.00 . B B .  97 PRO HD3  1 1 
        4 15430 2 1  97 PRO HG2  H  36.069   2.026   4.899 1.00 . B B .  97 PRO HG2  1 1 
        4 15431 2 1  97 PRO HG3  H  36.253   1.574   3.195 1.00 . B B .  97 PRO HG3  1 1 
        4 15432 2 1  97 PRO N    N  35.052  -0.902   4.012 1.00 . B B .  97 PRO N    1 1 
        4 15433 2 1  97 PRO O    O  36.110  -2.750   5.746 1.00 . B B .  97 PRO O    1 1 
        4 15434 2 1  98 ASP C    C  38.473  -3.624   7.014 1.00 . B B .  98 ASP C    1 1 
        4 15435 2 1  98 ASP CA   C  38.624  -3.896   5.521 1.00 . B B .  98 ASP CA   1 1 
        4 15436 2 1  98 ASP CB   C  40.093  -4.157   5.185 1.00 . B B .  98 ASP CB   1 1 
        4 15437 2 1  98 ASP CG   C  40.271  -5.334   4.246 1.00 . B B .  98 ASP CG   1 1 
        4 15438 2 1  98 ASP H    H  38.693  -2.372   4.052 1.00 . B B .  98 ASP H    1 1 
        4 15439 2 1  98 ASP HA   H  38.044  -4.770   5.266 1.00 . B B .  98 ASP HA   1 1 
        4 15440 2 1  98 ASP HB2  H  40.509  -3.279   4.714 1.00 . B B .  98 ASP HB2  1 1 
        4 15441 2 1  98 ASP HB3  H  40.633  -4.362   6.097 1.00 . B B .  98 ASP HB3  1 1 
        4 15442 2 1  98 ASP N    N  38.117  -2.778   4.734 1.00 . B B .  98 ASP N    1 1 
        4 15443 2 1  98 ASP O    O  39.286  -2.917   7.611 1.00 . B B .  98 ASP O    1 1 
        4 15444 2 1  98 ASP OD1  O  40.104  -6.486   4.700 1.00 . B B .  98 ASP OD1  1 1 
        4 15445 2 1  98 ASP OD2  O  40.576  -5.104   3.057 1.00 . B B .  98 ASP OD2  1 1 
        4 15446 2 1  99 GLY C    C  37.033  -2.535   9.399 1.00 . B B .  99 GLY C    1 1 
        4 15447 2 1  99 GLY CA   C  37.194  -3.996   9.032 1.00 . B B .  99 GLY CA   1 1 
        4 15448 2 1  99 GLY H    H  36.816  -4.744   7.086 1.00 . B B .  99 GLY H    1 1 
        4 15449 2 1  99 GLY HA2  H  36.296  -4.527   9.311 1.00 . B B .  99 GLY HA2  1 1 
        4 15450 2 1  99 GLY HA3  H  38.027  -4.404   9.583 1.00 . B B .  99 GLY HA3  1 1 
        4 15451 2 1  99 GLY N    N  37.431  -4.190   7.613 1.00 . B B .  99 GLY N    1 1 
        4 15452 2 1  99 GLY O    O  37.611  -2.065  10.378 1.00 . B B .  99 GLY O    1 1 
        4 15453 2 1 100 ALA C    C  35.438  -0.167  10.249 1.00 . B B . 100 ALA C    1 1 
        4 15454 2 1 100 ALA CA   C  36.007  -0.396   8.852 1.00 . B B . 100 ALA CA   1 1 
        4 15455 2 1 100 ALA CB   C  35.069   0.172   7.795 1.00 . B B . 100 ALA CB   1 1 
        4 15456 2 1 100 ALA H    H  35.811  -2.245   7.843 1.00 . B B . 100 ALA H    1 1 
        4 15457 2 1 100 ALA HA   H  36.953   0.118   8.773 1.00 . B B . 100 ALA HA   1 1 
        4 15458 2 1 100 ALA HB1  H  34.342  -0.578   7.518 1.00 . B B . 100 ALA HB1  1 1 
        4 15459 2 1 100 ALA HB2  H  34.561   1.038   8.193 1.00 . B B . 100 ALA HB2  1 1 
        4 15460 2 1 100 ALA HB3  H  35.641   0.458   6.924 1.00 . B B . 100 ALA HB3  1 1 
        4 15461 2 1 100 ALA N    N  36.244  -1.814   8.609 1.00 . B B . 100 ALA N    1 1 
        4 15462 2 1 100 ALA O    O  36.179   0.109  11.193 1.00 . B B . 100 ALA O    1 1 
        4 15463 2 1 101 ALA C    C  31.952  -0.295  11.537 1.00 . B B . 101 ALA C    1 1 
        4 15464 2 1 101 ALA CA   C  33.453  -0.085  11.657 1.00 . B B . 101 ALA CA   1 1 
        4 15465 2 1 101 ALA CB   C  33.739   1.306  12.199 1.00 . B B . 101 ALA CB   1 1 
        4 15466 2 1 101 ALA H    H  33.580  -0.504   9.587 1.00 . B B . 101 ALA H    1 1 
        4 15467 2 1 101 ALA HA   H  33.848  -0.806  12.358 1.00 . B B . 101 ALA HA   1 1 
        4 15468 2 1 101 ALA HB1  H  34.801   1.495  12.169 1.00 . B B . 101 ALA HB1  1 1 
        4 15469 2 1 101 ALA HB2  H  33.223   2.039  11.595 1.00 . B B . 101 ALA HB2  1 1 
        4 15470 2 1 101 ALA HB3  H  33.389   1.371  13.218 1.00 . B B . 101 ALA HB3  1 1 
        4 15471 2 1 101 ALA N    N  34.119  -0.282  10.375 1.00 . B B . 101 ALA N    1 1 
        4 15472 2 1 101 ALA O    O  31.400  -0.321  10.438 1.00 . B B . 101 ALA O    1 1 
        4 15473 2 1 102 LYS C    C  29.134   0.698  12.709 1.00 . B B . 102 LYS C    1 1 
        4 15474 2 1 102 LYS CA   C  29.860  -0.639  12.722 1.00 . B B . 102 LYS CA   1 1 
        4 15475 2 1 102 LYS CB   C  29.463  -1.444  13.962 1.00 . B B . 102 LYS CB   1 1 
        4 15476 2 1 102 LYS CD   C  31.287  -2.897  14.898 1.00 . B B . 102 LYS CD   1 1 
        4 15477 2 1 102 LYS CE   C  31.108  -3.908  16.019 1.00 . B B . 102 LYS CE   1 1 
        4 15478 2 1 102 LYS CG   C  30.063  -2.840  13.998 1.00 . B B . 102 LYS CG   1 1 
        4 15479 2 1 102 LYS H    H  31.807  -0.402  13.522 1.00 . B B . 102 LYS H    1 1 
        4 15480 2 1 102 LYS HA   H  29.581  -1.189  11.837 1.00 . B B . 102 LYS HA   1 1 
        4 15481 2 1 102 LYS HB2  H  29.792  -0.912  14.843 1.00 . B B . 102 LYS HB2  1 1 
        4 15482 2 1 102 LYS HB3  H  28.388  -1.536  13.988 1.00 . B B . 102 LYS HB3  1 1 
        4 15483 2 1 102 LYS HD2  H  32.145  -3.179  14.305 1.00 . B B . 102 LYS HD2  1 1 
        4 15484 2 1 102 LYS HD3  H  31.451  -1.920  15.329 1.00 . B B . 102 LYS HD3  1 1 
        4 15485 2 1 102 LYS HE2  H  30.904  -4.875  15.584 1.00 . B B . 102 LYS HE2  1 1 
        4 15486 2 1 102 LYS HE3  H  32.022  -3.958  16.592 1.00 . B B . 102 LYS HE3  1 1 
        4 15487 2 1 102 LYS HG2  H  29.321  -3.530  14.371 1.00 . B B . 102 LYS HG2  1 1 
        4 15488 2 1 102 LYS HG3  H  30.350  -3.124  12.996 1.00 . B B . 102 LYS HG3  1 1 
        4 15489 2 1 102 LYS HZ1  H  29.724  -2.544  16.784 1.00 . B B . 102 LYS HZ1  1 1 
        4 15490 2 1 102 LYS HZ2  H  29.157  -4.136  16.730 1.00 . B B . 102 LYS HZ2  1 1 
        4 15491 2 1 102 LYS HZ3  H  30.270  -3.674  17.917 1.00 . B B . 102 LYS HZ3  1 1 
        4 15492 2 1 102 LYS N    N  31.302  -0.438  12.682 1.00 . B B . 102 LYS N    1 1 
        4 15493 2 1 102 LYS NZ   N  29.986  -3.540  16.925 1.00 . B B . 102 LYS NZ   1 1 
        4 15494 2 1 102 LYS O    O  28.543   1.111  13.707 1.00 . B B . 102 LYS O    1 1 
        4 15495 2 1 103 GLN C    C  28.788   3.215  10.000 1.00 . B B . 103 GLN C    1 1 
        4 15496 2 1 103 GLN CA   C  28.541   2.661  11.400 1.00 . B B . 103 GLN CA   1 1 
        4 15497 2 1 103 GLN CB   C  29.054   3.649  12.449 1.00 . B B . 103 GLN CB   1 1 
        4 15498 2 1 103 GLN CD   C  28.004   5.306  14.040 1.00 . B B . 103 GLN CD   1 1 
        4 15499 2 1 103 GLN CG   C  28.097   3.855  13.612 1.00 . B B . 103 GLN CG   1 1 
        4 15500 2 1 103 GLN H    H  29.678   0.974  10.812 1.00 . B B . 103 GLN H    1 1 
        4 15501 2 1 103 GLN HA   H  27.479   2.522  11.538 1.00 . B B . 103 GLN HA   1 1 
        4 15502 2 1 103 GLN HB2  H  29.990   3.284  12.843 1.00 . B B . 103 GLN HB2  1 1 
        4 15503 2 1 103 GLN HB3  H  29.221   4.605  11.976 1.00 . B B . 103 GLN HB3  1 1 
        4 15504 2 1 103 GLN HE21 H  29.667   5.120  15.114 1.00 . B B . 103 GLN HE21 1 1 
        4 15505 2 1 103 GLN HE22 H  28.928   6.682  15.138 1.00 . B B . 103 GLN HE22 1 1 
        4 15506 2 1 103 GLN HG2  H  27.113   3.519  13.316 1.00 . B B . 103 GLN HG2  1 1 
        4 15507 2 1 103 GLN HG3  H  28.439   3.268  14.452 1.00 . B B . 103 GLN HG3  1 1 
        4 15508 2 1 103 GLN N    N  29.188   1.365  11.566 1.00 . B B . 103 GLN N    1 1 
        4 15509 2 1 103 GLN NE2  N  28.963   5.748  14.846 1.00 . B B . 103 GLN NE2  1 1 
        4 15510 2 1 103 GLN O    O  29.933   3.355   9.571 1.00 . B B . 103 GLN O    1 1 
        4 15511 2 1 103 GLN OE1  O  27.082   6.023  13.652 1.00 . B B . 103 GLN OE1  1 1 
        4 15512 2 1 104 PHE C    C  28.655   5.329   7.917 1.00 . B B . 104 PHE C    1 1 
        4 15513 2 1 104 PHE CA   C  27.805   4.062   7.941 1.00 . B B . 104 PHE CA   1 1 
        4 15514 2 1 104 PHE CB   C  26.411   4.358   7.386 1.00 . B B . 104 PHE CB   1 1 
        4 15515 2 1 104 PHE CD1  C  26.743   6.139   5.649 1.00 . B B . 104 PHE CD1  1 1 
        4 15516 2 1 104 PHE CD2  C  26.107   3.956   4.928 1.00 . B B . 104 PHE CD2  1 1 
        4 15517 2 1 104 PHE CE1  C  26.752   6.573   4.338 1.00 . B B . 104 PHE CE1  1 1 
        4 15518 2 1 104 PHE CE2  C  26.114   4.385   3.614 1.00 . B B . 104 PHE CE2  1 1 
        4 15519 2 1 104 PHE CG   C  26.420   4.827   5.959 1.00 . B B . 104 PHE CG   1 1 
        4 15520 2 1 104 PHE CZ   C  26.438   5.695   3.319 1.00 . B B . 104 PHE CZ   1 1 
        4 15521 2 1 104 PHE H    H  26.821   3.389   9.689 1.00 . B B . 104 PHE H    1 1 
        4 15522 2 1 104 PHE HA   H  28.278   3.315   7.322 1.00 . B B . 104 PHE HA   1 1 
        4 15523 2 1 104 PHE HB2  H  25.813   3.461   7.437 1.00 . B B . 104 PHE HB2  1 1 
        4 15524 2 1 104 PHE HB3  H  25.948   5.128   7.987 1.00 . B B . 104 PHE HB3  1 1 
        4 15525 2 1 104 PHE HD1  H  26.989   6.825   6.446 1.00 . B B . 104 PHE HD1  1 1 
        4 15526 2 1 104 PHE HD2  H  25.854   2.932   5.158 1.00 . B B . 104 PHE HD2  1 1 
        4 15527 2 1 104 PHE HE1  H  27.006   7.597   4.110 1.00 . B B . 104 PHE HE1  1 1 
        4 15528 2 1 104 PHE HE2  H  25.869   3.696   2.819 1.00 . B B . 104 PHE HE2  1 1 
        4 15529 2 1 104 PHE HZ   H  26.445   6.033   2.292 1.00 . B B . 104 PHE HZ   1 1 
        4 15530 2 1 104 PHE N    N  27.706   3.525   9.293 1.00 . B B . 104 PHE N    1 1 
        4 15531 2 1 104 PHE O    O  28.630   6.122   8.859 1.00 . B B . 104 PHE O    1 1 
        4 15532 2 1 105 ARG C    C  30.131   7.281   5.289 1.00 . B B . 105 ARG C    1 1 
        4 15533 2 1 105 ARG CA   C  30.260   6.685   6.687 1.00 . B B . 105 ARG CA   1 1 
        4 15534 2 1 105 ARG CB   C  31.719   6.317   6.963 1.00 . B B . 105 ARG CB   1 1 
        4 15535 2 1 105 ARG CD   C  33.674   6.903   8.430 1.00 . B B . 105 ARG CD   1 1 
        4 15536 2 1 105 ARG CG   C  32.516   7.441   7.603 1.00 . B B . 105 ARG CG   1 1 
        4 15537 2 1 105 ARG CZ   C  35.646   7.779   9.607 1.00 . B B . 105 ARG CZ   1 1 
        4 15538 2 1 105 ARG H    H  29.378   4.847   6.118 1.00 . B B . 105 ARG H    1 1 
        4 15539 2 1 105 ARG HA   H  29.941   7.423   7.408 1.00 . B B . 105 ARG HA   1 1 
        4 15540 2 1 105 ARG HB2  H  31.744   5.464   7.626 1.00 . B B . 105 ARG HB2  1 1 
        4 15541 2 1 105 ARG HB3  H  32.194   6.052   6.031 1.00 . B B . 105 ARG HB3  1 1 
        4 15542 2 1 105 ARG HD2  H  33.283   6.503   9.354 1.00 . B B . 105 ARG HD2  1 1 
        4 15543 2 1 105 ARG HD3  H  34.159   6.114   7.874 1.00 . B B . 105 ARG HD3  1 1 
        4 15544 2 1 105 ARG HE   H  34.567   8.799   8.276 1.00 . B B . 105 ARG HE   1 1 
        4 15545 2 1 105 ARG HG2  H  32.909   8.079   6.827 1.00 . B B . 105 ARG HG2  1 1 
        4 15546 2 1 105 ARG HG3  H  31.863   8.013   8.246 1.00 . B B . 105 ARG HG3  1 1 
        4 15547 2 1 105 ARG HH11 H  35.149   5.878  10.083 1.00 . B B . 105 ARG HH11 1 1 
        4 15548 2 1 105 ARG HH12 H  36.536   6.510  10.904 1.00 . B B . 105 ARG HH12 1 1 
        4 15549 2 1 105 ARG HH21 H  36.391   9.640   9.353 1.00 . B B . 105 ARG HH21 1 1 
        4 15550 2 1 105 ARG HH22 H  37.242   8.648  10.490 1.00 . B B . 105 ARG HH22 1 1 
        4 15551 2 1 105 ARG N    N  29.403   5.514   6.834 1.00 . B B . 105 ARG N    1 1 
        4 15552 2 1 105 ARG NE   N  34.654   7.939   8.739 1.00 . B B . 105 ARG NE   1 1 
        4 15553 2 1 105 ARG NH1  N  35.788   6.628  10.251 1.00 . B B . 105 ARG NH1  1 1 
        4 15554 2 1 105 ARG NH2  N  36.496   8.770   9.836 1.00 . B B . 105 ARG NH2  1 1 
        4 15555 2 1 105 ARG O    O  29.748   6.594   4.342 1.00 . B B . 105 ARG O    1 1 
        4 15556 2 1 106 ARG C    C  31.710   9.250   3.170 1.00 . B B . 106 ARG C    1 1 
        4 15557 2 1 106 ARG CA   C  30.364   9.259   3.889 1.00 . B B . 106 ARG CA   1 1 
        4 15558 2 1 106 ARG CB   C  29.897  10.700   4.098 1.00 . B B . 106 ARG CB   1 1 
        4 15559 2 1 106 ARG CD   C  29.523  12.711   2.639 1.00 . B B . 106 ARG CD   1 1 
        4 15560 2 1 106 ARG CG   C  29.131  11.269   2.914 1.00 . B B . 106 ARG CG   1 1 
        4 15561 2 1 106 ARG CZ   C  27.648  13.895   3.704 1.00 . B B . 106 ARG CZ   1 1 
        4 15562 2 1 106 ARG H    H  30.743   9.059   5.963 1.00 . B B . 106 ARG H    1 1 
        4 15563 2 1 106 ARG HA   H  29.640   8.741   3.279 1.00 . B B . 106 ARG HA   1 1 
        4 15564 2 1 106 ARG HB2  H  29.255  10.736   4.965 1.00 . B B . 106 ARG HB2  1 1 
        4 15565 2 1 106 ARG HB3  H  30.760  11.324   4.274 1.00 . B B . 106 ARG HB3  1 1 
        4 15566 2 1 106 ARG HD2  H  30.599  12.792   2.673 1.00 . B B . 106 ARG HD2  1 1 
        4 15567 2 1 106 ARG HD3  H  29.173  12.985   1.655 1.00 . B B . 106 ARG HD3  1 1 
        4 15568 2 1 106 ARG HE   H  29.561  14.069   4.244 1.00 . B B . 106 ARG HE   1 1 
        4 15569 2 1 106 ARG HG2  H  29.349  10.675   2.039 1.00 . B B . 106 ARG HG2  1 1 
        4 15570 2 1 106 ARG HG3  H  28.074  11.226   3.128 1.00 . B B . 106 ARG HG3  1 1 
        4 15571 2 1 106 ARG HH11 H  27.129  12.677   2.179 1.00 . B B . 106 ARG HH11 1 1 
        4 15572 2 1 106 ARG HH12 H  25.818  13.517   2.937 1.00 . B B . 106 ARG HH12 1 1 
        4 15573 2 1 106 ARG HH21 H  27.843  15.182   5.252 1.00 . B B . 106 ARG HH21 1 1 
        4 15574 2 1 106 ARG HH22 H  26.224  14.942   4.684 1.00 . B B . 106 ARG HH22 1 1 
        4 15575 2 1 106 ARG N    N  30.448   8.566   5.170 1.00 . B B . 106 ARG N    1 1 
        4 15576 2 1 106 ARG NE   N  28.948  13.629   3.619 1.00 . B B . 106 ARG NE   1 1 
        4 15577 2 1 106 ARG NH1  N  26.795  13.316   2.872 1.00 . B B . 106 ARG NH1  1 1 
        4 15578 2 1 106 ARG NH2  N  27.202  14.742   4.622 1.00 . B B . 106 ARG NH2  1 1 
        4 15579 2 1 106 ARG O    O  32.029  10.173   2.420 1.00 . B B . 106 ARG O    1 1 
        4 15580 2 1 107 GLU C    C  33.857   6.857   1.858 1.00 . B B . 107 GLU C    1 1 
        4 15581 2 1 107 GLU CA   C  33.804   8.079   2.770 1.00 . B B . 107 GLU CA   1 1 
        4 15582 2 1 107 GLU CB   C  34.900   7.987   3.833 1.00 . B B . 107 GLU CB   1 1 
        4 15583 2 1 107 GLU CD   C  36.011   6.452   5.503 1.00 . B B . 107 GLU CD   1 1 
        4 15584 2 1 107 GLU CG   C  34.723   6.821   4.793 1.00 . B B . 107 GLU CG   1 1 
        4 15585 2 1 107 GLU H    H  32.187   7.498   4.006 1.00 . B B . 107 GLU H    1 1 
        4 15586 2 1 107 GLU HA   H  33.968   8.964   2.173 1.00 . B B . 107 GLU HA   1 1 
        4 15587 2 1 107 GLU HB2  H  35.855   7.878   3.341 1.00 . B B . 107 GLU HB2  1 1 
        4 15588 2 1 107 GLU HB3  H  34.904   8.901   4.409 1.00 . B B . 107 GLU HB3  1 1 
        4 15589 2 1 107 GLU HG2  H  33.986   7.090   5.534 1.00 . B B . 107 GLU HG2  1 1 
        4 15590 2 1 107 GLU HG3  H  34.377   5.963   4.236 1.00 . B B . 107 GLU HG3  1 1 
        4 15591 2 1 107 GLU N    N  32.495   8.203   3.400 1.00 . B B . 107 GLU N    1 1 
        4 15592 2 1 107 GLU O    O  34.519   6.874   0.820 1.00 . B B . 107 GLU O    1 1 
        4 15593 2 1 107 GLU OE1  O  37.016   6.187   4.812 1.00 . B B . 107 GLU OE1  1 1 
        4 15594 2 1 107 GLU OE2  O  36.014   6.426   6.752 1.00 . B B . 107 GLU OE2  1 1 
        4 15595 2 1 108 TRP C    C  32.580   4.834   0.064 1.00 . B B . 108 TRP C    1 1 
        4 15596 2 1 108 TRP CA   C  33.123   4.570   1.465 1.00 . B B . 108 TRP CA   1 1 
        4 15597 2 1 108 TRP CB   C  32.264   3.515   2.164 1.00 . B B . 108 TRP CB   1 1 
        4 15598 2 1 108 TRP CD1  C  33.927   3.379   4.109 1.00 . B B . 108 TRP CD1  1 1 
        4 15599 2 1 108 TRP CD2  C  31.828   2.823   4.653 1.00 . B B . 108 TRP CD2  1 1 
        4 15600 2 1 108 TRP CE2  C  32.635   2.708   5.801 1.00 . B B . 108 TRP CE2  1 1 
        4 15601 2 1 108 TRP CE3  C  30.466   2.523   4.753 1.00 . B B . 108 TRP CE3  1 1 
        4 15602 2 1 108 TRP CG   C  32.674   3.255   3.581 1.00 . B B . 108 TRP CG   1 1 
        4 15603 2 1 108 TRP CH2  C  30.788   2.020   7.103 1.00 . B B . 108 TRP CH2  1 1 
        4 15604 2 1 108 TRP CZ2  C  32.123   2.307   7.033 1.00 . B B . 108 TRP CZ2  1 1 
        4 15605 2 1 108 TRP CZ3  C  29.960   2.124   5.977 1.00 . B B . 108 TRP CZ3  1 1 
        4 15606 2 1 108 TRP H    H  32.646   5.845   3.086 1.00 . B B . 108 TRP H    1 1 
        4 15607 2 1 108 TRP HA   H  34.135   4.202   1.384 1.00 . B B . 108 TRP HA   1 1 
        4 15608 2 1 108 TRP HB2  H  31.236   3.842   2.170 1.00 . B B . 108 TRP HB2  1 1 
        4 15609 2 1 108 TRP HB3  H  32.336   2.584   1.619 1.00 . B B . 108 TRP HB3  1 1 
        4 15610 2 1 108 TRP HD1  H  34.796   3.691   3.547 1.00 . B B . 108 TRP HD1  1 1 
        4 15611 2 1 108 TRP HE1  H  34.688   3.066   6.041 1.00 . B B . 108 TRP HE1  1 1 
        4 15612 2 1 108 TRP HE3  H  29.813   2.598   3.896 1.00 . B B . 108 TRP HE3  1 1 
        4 15613 2 1 108 TRP HH2  H  30.350   1.704   8.038 1.00 . B B . 108 TRP HH2  1 1 
        4 15614 2 1 108 TRP HZ2  H  32.747   2.221   7.910 1.00 . B B . 108 TRP HZ2  1 1 
        4 15615 2 1 108 TRP HZ3  H  28.911   1.888   6.074 1.00 . B B . 108 TRP HZ3  1 1 
        4 15616 2 1 108 TRP N    N  33.155   5.799   2.250 1.00 . B B . 108 TRP N    1 1 
        4 15617 2 1 108 TRP NE1  N  33.911   3.053   5.443 1.00 . B B . 108 TRP NE1  1 1 
        4 15618 2 1 108 TRP O    O  32.947   4.152  -0.892 1.00 . B B . 108 TRP O    1 1 
        4 15619 2 1 109 PHE C    C  32.008   7.139  -2.106 1.00 . B B . 109 PHE C    1 1 
        4 15620 2 1 109 PHE CA   C  31.110   6.180  -1.333 1.00 . B B . 109 PHE CA   1 1 
        4 15621 2 1 109 PHE CB   C  29.733   6.812  -1.123 1.00 . B B . 109 PHE CB   1 1 
        4 15622 2 1 109 PHE CD1  C  28.881   5.151   0.553 1.00 . B B . 109 PHE CD1  1 1 
        4 15623 2 1 109 PHE CD2  C  27.535   5.625  -1.356 1.00 . B B . 109 PHE CD2  1 1 
        4 15624 2 1 109 PHE CE1  C  27.929   4.258   1.008 1.00 . B B . 109 PHE CE1  1 1 
        4 15625 2 1 109 PHE CE2  C  26.578   4.734  -0.908 1.00 . B B . 109 PHE CE2  1 1 
        4 15626 2 1 109 PHE CG   C  28.695   5.844  -0.632 1.00 . B B . 109 PHE CG   1 1 
        4 15627 2 1 109 PHE CZ   C  26.776   4.050   0.276 1.00 . B B . 109 PHE CZ   1 1 
        4 15628 2 1 109 PHE H    H  31.451   6.334   0.751 1.00 . B B . 109 PHE H    1 1 
        4 15629 2 1 109 PHE HA   H  30.996   5.274  -1.904 1.00 . B B . 109 PHE HA   1 1 
        4 15630 2 1 109 PHE HB2  H  29.816   7.606  -0.396 1.00 . B B . 109 PHE HB2  1 1 
        4 15631 2 1 109 PHE HB3  H  29.387   7.224  -2.060 1.00 . B B . 109 PHE HB3  1 1 
        4 15632 2 1 109 PHE HD1  H  29.782   5.314   1.126 1.00 . B B . 109 PHE HD1  1 1 
        4 15633 2 1 109 PHE HD2  H  27.380   6.160  -2.282 1.00 . B B . 109 PHE HD2  1 1 
        4 15634 2 1 109 PHE HE1  H  28.085   3.725   1.934 1.00 . B B . 109 PHE HE1  1 1 
        4 15635 2 1 109 PHE HE2  H  25.678   4.573  -1.482 1.00 . B B . 109 PHE HE2  1 1 
        4 15636 2 1 109 PHE HZ   H  26.030   3.354   0.629 1.00 . B B . 109 PHE HZ   1 1 
        4 15637 2 1 109 PHE N    N  31.705   5.827  -0.049 1.00 . B B . 109 PHE N    1 1 
        4 15638 2 1 109 PHE O    O  32.215   6.979  -3.308 1.00 . B B . 109 PHE O    1 1 
        4 15639 2 1 110 GLN C    C  34.881   8.719  -1.870 1.00 . B B . 110 GLN C    1 1 
        4 15640 2 1 110 GLN CA   C  33.417   9.121  -2.023 1.00 . B B . 110 GLN CA   1 1 
        4 15641 2 1 110 GLN CB   C  33.186  10.499  -1.399 1.00 . B B . 110 GLN CB   1 1 
        4 15642 2 1 110 GLN CD   C  32.138  12.172  -2.974 1.00 . B B . 110 GLN CD   1 1 
        4 15643 2 1 110 GLN CG   C  31.904  11.170  -1.861 1.00 . B B . 110 GLN CG   1 1 
        4 15644 2 1 110 GLN H    H  32.335   8.205  -0.450 1.00 . B B . 110 GLN H    1 1 
        4 15645 2 1 110 GLN HA   H  33.176   9.167  -3.074 1.00 . B B . 110 GLN HA   1 1 
        4 15646 2 1 110 GLN HB2  H  33.145  10.393  -0.325 1.00 . B B . 110 GLN HB2  1 1 
        4 15647 2 1 110 GLN HB3  H  34.016  11.141  -1.656 1.00 . B B . 110 GLN HB3  1 1 
        4 15648 2 1 110 GLN HE21 H  30.843  11.216  -4.140 1.00 . B B . 110 GLN HE21 1 1 
        4 15649 2 1 110 GLN HE22 H  31.584  12.615  -4.832 1.00 . B B . 110 GLN HE22 1 1 
        4 15650 2 1 110 GLN HG2  H  31.224  10.411  -2.219 1.00 . B B . 110 GLN HG2  1 1 
        4 15651 2 1 110 GLN HG3  H  31.458  11.684  -1.022 1.00 . B B . 110 GLN HG3  1 1 
        4 15652 2 1 110 GLN N    N  32.539   8.133  -1.405 1.00 . B B . 110 GLN N    1 1 
        4 15653 2 1 110 GLN NE2  N  31.453  11.982  -4.096 1.00 . B B . 110 GLN NE2  1 1 
        4 15654 2 1 110 GLN O    O  35.699   9.494  -1.377 1.00 . B B . 110 GLN O    1 1 
        4 15655 2 1 110 GLN OE1  O  32.926  13.108  -2.827 1.00 . B B . 110 GLN OE1  1 1 
        4 15656 2 1 111 GLY C    C  36.808   5.783  -3.043 1.00 . B B . 111 GLY C    1 1 
        4 15657 2 1 111 GLY CA   C  36.567   7.021  -2.201 1.00 . B B . 111 GLY CA   1 1 
        4 15658 2 1 111 GLY H    H  34.507   6.928  -2.683 1.00 . B B . 111 GLY H    1 1 
        4 15659 2 1 111 GLY HA2  H  37.237   7.801  -2.528 1.00 . B B . 111 GLY HA2  1 1 
        4 15660 2 1 111 GLY HA3  H  36.781   6.786  -1.168 1.00 . B B . 111 GLY HA3  1 1 
        4 15661 2 1 111 GLY N    N  35.203   7.503  -2.298 1.00 . B B . 111 GLY N    1 1 
        4 15662 2 1 111 GLY O    O  36.086   5.530  -4.007 1.00 . B B . 111 GLY O    1 1 
        4 15663 2 1 112 ASP C    C  37.114   2.721  -3.178 1.00 . B B . 112 ASP C    1 1 
        4 15664 2 1 112 ASP CA   C  38.168   3.799  -3.401 1.00 . B B . 112 ASP CA   1 1 
        4 15665 2 1 112 ASP CB   C  39.546   3.301  -2.956 1.00 . B B . 112 ASP CB   1 1 
        4 15666 2 1 112 ASP CG   C  39.529   2.665  -1.578 1.00 . B B . 112 ASP CG   1 1 
        4 15667 2 1 112 ASP H    H  38.366   5.267  -1.902 1.00 . B B . 112 ASP H    1 1 
        4 15668 2 1 112 ASP HA   H  38.203   4.037  -4.453 1.00 . B B . 112 ASP HA   1 1 
        4 15669 2 1 112 ASP HB2  H  39.905   2.569  -3.665 1.00 . B B . 112 ASP HB2  1 1 
        4 15670 2 1 112 ASP HB3  H  40.226   4.139  -2.935 1.00 . B B . 112 ASP HB3  1 1 
        4 15671 2 1 112 ASP N    N  37.828   5.013  -2.677 1.00 . B B . 112 ASP N    1 1 
        4 15672 2 1 112 ASP O    O  36.417   2.720  -2.163 1.00 . B B . 112 ASP O    1 1 
        4 15673 2 1 112 ASP OD1  O  38.909   3.248  -0.662 1.00 . B B . 112 ASP OD1  1 1 
        4 15674 2 1 112 ASP OD2  O  40.135   1.584  -1.414 1.00 . B B . 112 ASP OD2  1 1 
        4 15675 2 1 113 GLY C    C  35.001   0.763  -5.122 1.00 . B B . 113 GLY C    1 1 
        4 15676 2 1 113 GLY CA   C  36.034   0.737  -4.013 1.00 . B B . 113 GLY CA   1 1 
        4 15677 2 1 113 GLY H    H  37.585   1.852  -4.915 1.00 . B B . 113 GLY H    1 1 
        4 15678 2 1 113 GLY HA2  H  36.555  -0.207  -4.041 1.00 . B B . 113 GLY HA2  1 1 
        4 15679 2 1 113 GLY HA3  H  35.530   0.831  -3.063 1.00 . B B . 113 GLY HA3  1 1 
        4 15680 2 1 113 GLY N    N  37.003   1.804  -4.129 1.00 . B B . 113 GLY N    1 1 
        4 15681 2 1 113 GLY O    O  35.205   1.399  -6.156 1.00 . B B . 113 GLY O    1 1 
        4 15682 2 1 114 MET C    C  31.457   0.185  -5.229 1.00 . B B . 114 MET C    1 1 
        4 15683 2 1 114 MET CA   C  32.819   0.013  -5.895 1.00 . B B . 114 MET CA   1 1 
        4 15684 2 1 114 MET CB   C  32.865  -1.315  -6.653 1.00 . B B . 114 MET CB   1 1 
        4 15685 2 1 114 MET CE   C  36.660  -2.540  -6.170 1.00 . B B . 114 MET CE   1 1 
        4 15686 2 1 114 MET CG   C  34.242  -1.657  -7.197 1.00 . B B . 114 MET CG   1 1 
        4 15687 2 1 114 MET H    H  33.786  -0.418  -4.062 1.00 . B B . 114 MET H    1 1 
        4 15688 2 1 114 MET HA   H  32.970   0.822  -6.593 1.00 . B B . 114 MET HA   1 1 
        4 15689 2 1 114 MET HB2  H  32.557  -2.107  -5.986 1.00 . B B . 114 MET HB2  1 1 
        4 15690 2 1 114 MET HB3  H  32.175  -1.266  -7.483 1.00 . B B . 114 MET HB3  1 1 
        4 15691 2 1 114 MET HE1  H  36.707  -1.468  -6.294 1.00 . B B . 114 MET HE1  1 1 
        4 15692 2 1 114 MET HE2  H  36.999  -2.801  -5.178 1.00 . B B . 114 MET HE2  1 1 
        4 15693 2 1 114 MET HE3  H  37.292  -3.016  -6.905 1.00 . B B . 114 MET HE3  1 1 
        4 15694 2 1 114 MET HG2  H  34.156  -1.863  -8.253 1.00 . B B . 114 MET HG2  1 1 
        4 15695 2 1 114 MET HG3  H  34.893  -0.809  -7.050 1.00 . B B . 114 MET HG3  1 1 
        4 15696 2 1 114 MET N    N  33.890   0.068  -4.907 1.00 . B B . 114 MET N    1 1 
        4 15697 2 1 114 MET O    O  31.004  -0.686  -4.486 1.00 . B B . 114 MET O    1 1 
        4 15698 2 1 114 MET SD   S  34.970  -3.094  -6.387 1.00 . B B . 114 MET SD   1 1 
        4 15699 2 1 115 VAL C    C  28.414   1.586  -5.994 1.00 . B B . 115 VAL C    1 1 
        4 15700 2 1 115 VAL CA   C  29.501   1.599  -4.924 1.00 . B B . 115 VAL CA   1 1 
        4 15701 2 1 115 VAL CB   C  29.486   2.964  -4.211 1.00 . B B . 115 VAL CB   1 1 
        4 15702 2 1 115 VAL CG1  C  29.848   4.080  -5.179 1.00 . B B . 115 VAL CG1  1 1 
        4 15703 2 1 115 VAL CG2  C  28.127   3.218  -3.575 1.00 . B B . 115 VAL CG2  1 1 
        4 15704 2 1 115 VAL H    H  31.223   1.971  -6.098 1.00 . B B . 115 VAL H    1 1 
        4 15705 2 1 115 VAL HA   H  29.282   0.833  -4.195 1.00 . B B . 115 VAL HA   1 1 
        4 15706 2 1 115 VAL HB   H  30.227   2.944  -3.426 1.00 . B B . 115 VAL HB   1 1 
        4 15707 2 1 115 VAL HG11 H  30.769   3.831  -5.685 1.00 . B B . 115 VAL HG11 1 1 
        4 15708 2 1 115 VAL HG12 H  29.058   4.195  -5.906 1.00 . B B . 115 VAL HG12 1 1 
        4 15709 2 1 115 VAL HG13 H  29.973   5.003  -4.633 1.00 . B B . 115 VAL HG13 1 1 
        4 15710 2 1 115 VAL HG21 H  27.546   2.309  -3.595 1.00 . B B . 115 VAL HG21 1 1 
        4 15711 2 1 115 VAL HG22 H  28.262   3.538  -2.553 1.00 . B B . 115 VAL HG22 1 1 
        4 15712 2 1 115 VAL HG23 H  27.610   3.988  -4.128 1.00 . B B . 115 VAL HG23 1 1 
        4 15713 2 1 115 VAL N    N  30.810   1.314  -5.499 1.00 . B B . 115 VAL N    1 1 
        4 15714 2 1 115 VAL O    O  28.552   2.217  -7.042 1.00 . B B . 115 VAL O    1 1 
        4 15715 2 1 116 ARG C    C  25.050   1.632  -6.203 1.00 . B B . 116 ARG C    1 1 
        4 15716 2 1 116 ARG CA   C  26.221   0.768  -6.659 1.00 . B B . 116 ARG CA   1 1 
        4 15717 2 1 116 ARG CB   C  25.771  -0.687  -6.804 1.00 . B B . 116 ARG CB   1 1 
        4 15718 2 1 116 ARG CD   C  25.233  -2.529  -8.426 1.00 . B B . 116 ARG CD   1 1 
        4 15719 2 1 116 ARG CG   C  25.253  -1.028  -8.192 1.00 . B B . 116 ARG CG   1 1 
        4 15720 2 1 116 ARG CZ   C  24.441  -2.846 -10.734 1.00 . B B . 116 ARG CZ   1 1 
        4 15721 2 1 116 ARG H    H  27.281   0.383  -4.869 1.00 . B B . 116 ARG H    1 1 
        4 15722 2 1 116 ARG HA   H  26.563   1.127  -7.618 1.00 . B B . 116 ARG HA   1 1 
        4 15723 2 1 116 ARG HB2  H  26.609  -1.334  -6.588 1.00 . B B . 116 ARG HB2  1 1 
        4 15724 2 1 116 ARG HB3  H  24.984  -0.882  -6.091 1.00 . B B . 116 ARG HB3  1 1 
        4 15725 2 1 116 ARG HD2  H  26.209  -2.840  -8.768 1.00 . B B . 116 ARG HD2  1 1 
        4 15726 2 1 116 ARG HD3  H  25.005  -3.023  -7.493 1.00 . B B . 116 ARG HD3  1 1 
        4 15727 2 1 116 ARG HE   H  23.373  -3.243  -9.096 1.00 . B B . 116 ARG HE   1 1 
        4 15728 2 1 116 ARG HG2  H  24.249  -0.644  -8.293 1.00 . B B . 116 ARG HG2  1 1 
        4 15729 2 1 116 ARG HG3  H  25.894  -0.565  -8.928 1.00 . B B . 116 ARG HG3  1 1 
        4 15730 2 1 116 ARG HH11 H  26.322  -2.123 -10.575 1.00 . B B . 116 ARG HH11 1 1 
        4 15731 2 1 116 ARG HH12 H  25.750  -2.355 -12.193 1.00 . B B . 116 ARG HH12 1 1 
        4 15732 2 1 116 ARG HH21 H  22.611  -3.549 -11.224 1.00 . B B . 116 ARG HH21 1 1 
        4 15733 2 1 116 ARG HH22 H  23.640  -3.163 -12.562 1.00 . B B . 116 ARG HH22 1 1 
        4 15734 2 1 116 ARG N    N  27.333   0.863  -5.721 1.00 . B B . 116 ARG N    1 1 
        4 15735 2 1 116 ARG NE   N  24.237  -2.915  -9.422 1.00 . B B . 116 ARG NE   1 1 
        4 15736 2 1 116 ARG NH1  N  25.598  -2.405 -11.206 1.00 . B B . 116 ARG NH1  1 1 
        4 15737 2 1 116 ARG NH2  N  23.486  -3.216 -11.576 1.00 . B B . 116 ARG NH2  1 1 
        4 15738 2 1 116 ARG O    O  24.899   1.912  -5.013 1.00 . B B . 116 ARG O    1 1 
        4 15739 2 1 117 ARG C    C  21.818   2.359  -7.545 1.00 . B B . 117 ARG C    1 1 
        4 15740 2 1 117 ARG CA   C  23.070   2.887  -6.852 1.00 . B B . 117 ARG CA   1 1 
        4 15741 2 1 117 ARG CB   C  23.335   4.332  -7.279 1.00 . B B . 117 ARG CB   1 1 
        4 15742 2 1 117 ARG CD   C  22.760   6.466  -6.077 1.00 . B B . 117 ARG CD   1 1 
        4 15743 2 1 117 ARG CG   C  22.225   5.296  -6.889 1.00 . B B . 117 ARG CG   1 1 
        4 15744 2 1 117 ARG CZ   C  24.221   7.595  -7.703 1.00 . B B . 117 ARG CZ   1 1 
        4 15745 2 1 117 ARG H    H  24.402   1.797  -8.085 1.00 . B B . 117 ARG H    1 1 
        4 15746 2 1 117 ARG HA   H  22.913   2.860  -5.784 1.00 . B B . 117 ARG HA   1 1 
        4 15747 2 1 117 ARG HB2  H  24.253   4.667  -6.820 1.00 . B B . 117 ARG HB2  1 1 
        4 15748 2 1 117 ARG HB3  H  23.448   4.363  -8.353 1.00 . B B . 117 ARG HB3  1 1 
        4 15749 2 1 117 ARG HD2  H  22.054   7.281  -6.138 1.00 . B B . 117 ARG HD2  1 1 
        4 15750 2 1 117 ARG HD3  H  22.863   6.157  -5.048 1.00 . B B . 117 ARG HD3  1 1 
        4 15751 2 1 117 ARG HE   H  24.846   6.727  -6.018 1.00 . B B . 117 ARG HE   1 1 
        4 15752 2 1 117 ARG HG2  H  21.760   5.676  -7.785 1.00 . B B . 117 ARG HG2  1 1 
        4 15753 2 1 117 ARG HG3  H  21.493   4.765  -6.298 1.00 . B B . 117 ARG HG3  1 1 
        4 15754 2 1 117 ARG HH11 H  22.259   7.596  -8.183 1.00 . B B . 117 ARG HH11 1 1 
        4 15755 2 1 117 ARG HH12 H  23.300   8.384  -9.319 1.00 . B B . 117 ARG HH12 1 1 
        4 15756 2 1 117 ARG HH21 H  26.227   7.764  -7.509 1.00 . B B . 117 ARG HH21 1 1 
        4 15757 2 1 117 ARG HH22 H  25.555   8.480  -8.936 1.00 . B B . 117 ARG HH22 1 1 
        4 15758 2 1 117 ARG N    N  24.227   2.052  -7.155 1.00 . B B . 117 ARG N    1 1 
        4 15759 2 1 117 ARG NE   N  24.057   6.927  -6.565 1.00 . B B . 117 ARG NE   1 1 
        4 15760 2 1 117 ARG NH1  N  23.174   7.882  -8.464 1.00 . B B . 117 ARG NH1  1 1 
        4 15761 2 1 117 ARG NH2  N  25.434   7.977  -8.081 1.00 . B B . 117 ARG NH2  1 1 
        4 15762 2 1 117 ARG O    O  21.874   1.888  -8.680 1.00 . B B . 117 ARG O    1 1 
        4 15763 2 1 118 LYS C    C  18.362   3.070  -7.302 1.00 . B B . 118 LYS C    1 1 
        4 15764 2 1 118 LYS CA   C  19.417   1.977  -7.388 1.00 . B B . 118 LYS CA   1 1 
        4 15765 2 1 118 LYS CB   C  18.943   0.734  -6.633 1.00 . B B . 118 LYS CB   1 1 
        4 15766 2 1 118 LYS CD   C  17.788  -1.473  -6.966 1.00 . B B . 118 LYS CD   1 1 
        4 15767 2 1 118 LYS CE   C  18.338  -2.282  -5.802 1.00 . B B . 118 LYS CE   1 1 
        4 15768 2 1 118 LYS CG   C  18.824  -0.502  -7.509 1.00 . B B . 118 LYS CG   1 1 
        4 15769 2 1 118 LYS H    H  20.711   2.829  -5.948 1.00 . B B . 118 LYS H    1 1 
        4 15770 2 1 118 LYS HA   H  19.564   1.722  -8.426 1.00 . B B . 118 LYS HA   1 1 
        4 15771 2 1 118 LYS HB2  H  19.643   0.520  -5.840 1.00 . B B . 118 LYS HB2  1 1 
        4 15772 2 1 118 LYS HB3  H  17.974   0.936  -6.200 1.00 . B B . 118 LYS HB3  1 1 
        4 15773 2 1 118 LYS HD2  H  16.928  -0.915  -6.628 1.00 . B B . 118 LYS HD2  1 1 
        4 15774 2 1 118 LYS HD3  H  17.494  -2.150  -7.755 1.00 . B B . 118 LYS HD3  1 1 
        4 15775 2 1 118 LYS HE2  H  19.107  -1.704  -5.310 1.00 . B B . 118 LYS HE2  1 1 
        4 15776 2 1 118 LYS HE3  H  17.536  -2.478  -5.106 1.00 . B B . 118 LYS HE3  1 1 
        4 15777 2 1 118 LYS HG2  H  18.531  -0.199  -8.503 1.00 . B B . 118 LYS HG2  1 1 
        4 15778 2 1 118 LYS HG3  H  19.783  -0.996  -7.550 1.00 . B B . 118 LYS HG3  1 1 
        4 15779 2 1 118 LYS HZ1  H  19.151  -3.534  -7.263 1.00 . B B . 118 LYS HZ1  1 1 
        4 15780 2 1 118 LYS HZ2  H  19.786  -3.785  -5.716 1.00 . B B . 118 LYS HZ2  1 1 
        4 15781 2 1 118 LYS HZ3  H  18.237  -4.348  -6.096 1.00 . B B . 118 LYS HZ3  1 1 
        4 15782 2 1 118 LYS N    N  20.689   2.443  -6.849 1.00 . B B . 118 LYS N    1 1 
        4 15783 2 1 118 LYS NZ   N  18.918  -3.578  -6.250 1.00 . B B . 118 LYS NZ   1 1 
        4 15784 2 1 118 LYS O    O  18.519   4.043  -6.566 1.00 . B B . 118 LYS O    1 1 
        4 15785 2 1 119 ASN C    C  14.846   3.181  -8.147 1.00 . B B . 119 ASN C    1 1 
        4 15786 2 1 119 ASN CA   C  16.202   3.875  -8.073 1.00 . B B . 119 ASN CA   1 1 
        4 15787 2 1 119 ASN CB   C  16.362   4.831  -9.256 1.00 . B B . 119 ASN CB   1 1 
        4 15788 2 1 119 ASN CG   C  17.754   5.428  -9.332 1.00 . B B . 119 ASN CG   1 1 
        4 15789 2 1 119 ASN H    H  17.228   2.105  -8.628 1.00 . B B . 119 ASN H    1 1 
        4 15790 2 1 119 ASN HA   H  16.256   4.442  -7.155 1.00 . B B . 119 ASN HA   1 1 
        4 15791 2 1 119 ASN HB2  H  16.171   4.295 -10.174 1.00 . B B . 119 ASN HB2  1 1 
        4 15792 2 1 119 ASN HB3  H  15.649   5.637  -9.160 1.00 . B B . 119 ASN HB3  1 1 
        4 15793 2 1 119 ASN HD21 H  18.271   4.109 -10.726 1.00 . B B . 119 ASN HD21 1 1 
        4 15794 2 1 119 ASN HD22 H  19.499   5.232 -10.265 1.00 . B B . 119 ASN HD22 1 1 
        4 15795 2 1 119 ASN N    N  17.289   2.902  -8.061 1.00 . B B . 119 ASN N    1 1 
        4 15796 2 1 119 ASN ND2  N  18.592   4.866 -10.195 1.00 . B B . 119 ASN ND2  1 1 
        4 15797 2 1 119 ASN O    O  14.589   2.391  -9.056 1.00 . B B . 119 ASN O    1 1 
        4 15798 2 1 119 ASN OD1  O  18.073   6.383  -8.624 1.00 . B B . 119 ASN OD1  1 1 
        4 15799 2 1 120 LEU C    C  11.586   3.917  -7.548 1.00 . B B . 120 LEU C    1 1 
        4 15800 2 1 120 LEU CA   C  12.646   2.893  -7.139 1.00 . B B . 120 LEU CA   1 1 
        4 15801 2 1 120 LEU CB   C  12.349   2.372  -5.731 1.00 . B B . 120 LEU CB   1 1 
        4 15802 2 1 120 LEU CD1  C  13.842   0.359  -5.742 1.00 . B B . 120 LEU CD1  1 1 
        4 15803 2 1 120 LEU CD2  C  11.859   0.432  -4.221 1.00 . B B . 120 LEU CD2  1 1 
        4 15804 2 1 120 LEU CG   C  12.414   0.852  -5.574 1.00 . B B . 120 LEU CG   1 1 
        4 15805 2 1 120 LEU H    H  14.242   4.121  -6.489 1.00 . B B . 120 LEU H    1 1 
        4 15806 2 1 120 LEU HA   H  12.630   2.065  -7.829 1.00 . B B . 120 LEU HA   1 1 
        4 15807 2 1 120 LEU HB2  H  13.060   2.814  -5.049 1.00 . B B . 120 LEU HB2  1 1 
        4 15808 2 1 120 LEU HB3  H  11.358   2.697  -5.451 1.00 . B B . 120 LEU HB3  1 1 
        4 15809 2 1 120 LEU HD11 H  14.525   1.083  -5.325 1.00 . B B . 120 LEU HD11 1 1 
        4 15810 2 1 120 LEU HD12 H  13.960  -0.584  -5.229 1.00 . B B . 120 LEU HD12 1 1 
        4 15811 2 1 120 LEU HD13 H  14.056   0.225  -6.792 1.00 . B B . 120 LEU HD13 1 1 
        4 15812 2 1 120 LEU HD21 H  11.756   1.303  -3.589 1.00 . B B . 120 LEU HD21 1 1 
        4 15813 2 1 120 LEU HD22 H  10.894  -0.032  -4.355 1.00 . B B . 120 LEU HD22 1 1 
        4 15814 2 1 120 LEU HD23 H  12.534  -0.271  -3.756 1.00 . B B . 120 LEU HD23 1 1 
        4 15815 2 1 120 LEU HG   H  11.809   0.391  -6.341 1.00 . B B . 120 LEU HG   1 1 
        4 15816 2 1 120 LEU N    N  13.980   3.484  -7.184 1.00 . B B . 120 LEU N    1 1 
        4 15817 2 1 120 LEU O    O  11.415   4.938  -6.881 1.00 . B B . 120 LEU O    1 1 
        4 15818 2 1 121 PRO C    C   8.589   4.586  -8.224 1.00 . B B . 121 PRO C    1 1 
        4 15819 2 1 121 PRO CA   C   9.814   4.579  -9.131 1.00 . B B . 121 PRO CA   1 1 
        4 15820 2 1 121 PRO CB   C   9.456   4.016 -10.507 1.00 . B B . 121 PRO CB   1 1 
        4 15821 2 1 121 PRO CD   C  10.984   2.474  -9.512 1.00 . B B . 121 PRO CD   1 1 
        4 15822 2 1 121 PRO CG   C   9.791   2.568 -10.422 1.00 . B B . 121 PRO CG   1 1 
        4 15823 2 1 121 PRO HA   H  10.190   5.585  -9.235 1.00 . B B . 121 PRO HA   1 1 
        4 15824 2 1 121 PRO HB2  H   8.403   4.169 -10.699 1.00 . B B . 121 PRO HB2  1 1 
        4 15825 2 1 121 PRO HB3  H  10.042   4.512 -11.266 1.00 . B B . 121 PRO HB3  1 1 
        4 15826 2 1 121 PRO HD2  H  10.941   1.567  -8.926 1.00 . B B . 121 PRO HD2  1 1 
        4 15827 2 1 121 PRO HD3  H  11.899   2.510 -10.085 1.00 . B B . 121 PRO HD3  1 1 
        4 15828 2 1 121 PRO HG2  H   8.957   2.023 -10.005 1.00 . B B . 121 PRO HG2  1 1 
        4 15829 2 1 121 PRO HG3  H  10.035   2.189 -11.403 1.00 . B B . 121 PRO HG3  1 1 
        4 15830 2 1 121 PRO N    N  10.856   3.663  -8.650 1.00 . B B . 121 PRO N    1 1 
        4 15831 2 1 121 PRO O    O   8.136   3.536  -7.767 1.00 . B B . 121 PRO O    1 1 
        4 15832 2 1 122 ILE C    C   5.634   6.225  -7.925 1.00 . B B . 122 ILE C    1 1 
        4 15833 2 1 122 ILE CA   C   6.884   5.916  -7.108 1.00 . B B . 122 ILE CA   1 1 
        4 15834 2 1 122 ILE CB   C   7.081   7.025  -6.059 1.00 . B B . 122 ILE CB   1 1 
        4 15835 2 1 122 ILE CD1  C   8.827   5.720  -4.746 1.00 . B B . 122 ILE CD1  1 1 
        4 15836 2 1 122 ILE CG1  C   8.506   6.989  -5.504 1.00 . B B . 122 ILE CG1  1 1 
        4 15837 2 1 122 ILE CG2  C   6.067   6.876  -4.935 1.00 . B B . 122 ILE CG2  1 1 
        4 15838 2 1 122 ILE H    H   8.462   6.581  -8.353 1.00 . B B . 122 ILE H    1 1 
        4 15839 2 1 122 ILE HA   H   6.738   4.980  -6.587 1.00 . B B . 122 ILE HA   1 1 
        4 15840 2 1 122 ILE HB   H   6.912   7.977  -6.538 1.00 . B B . 122 ILE HB   1 1 
        4 15841 2 1 122 ILE HD11 H   7.979   5.052  -4.787 1.00 . B B . 122 ILE HD11 1 1 
        4 15842 2 1 122 ILE HD12 H   9.685   5.241  -5.193 1.00 . B B . 122 ILE HD12 1 1 
        4 15843 2 1 122 ILE HD13 H   9.046   5.962  -3.717 1.00 . B B . 122 ILE HD13 1 1 
        4 15844 2 1 122 ILE HG12 H   9.206   7.071  -6.322 1.00 . B B . 122 ILE HG12 1 1 
        4 15845 2 1 122 ILE HG13 H   8.645   7.823  -4.832 1.00 . B B . 122 ILE HG13 1 1 
        4 15846 2 1 122 ILE HG21 H   6.132   5.881  -4.521 1.00 . B B . 122 ILE HG21 1 1 
        4 15847 2 1 122 ILE HG22 H   6.274   7.602  -4.162 1.00 . B B . 122 ILE HG22 1 1 
        4 15848 2 1 122 ILE HG23 H   5.072   7.039  -5.324 1.00 . B B . 122 ILE HG23 1 1 
        4 15849 2 1 122 ILE N    N   8.056   5.777  -7.963 1.00 . B B . 122 ILE N    1 1 
        4 15850 2 1 122 ILE O    O   5.664   7.056  -8.834 1.00 . B B . 122 ILE O    1 1 
        4 15851 2 1 123 GLU C    C   2.165   6.120  -7.308 1.00 . B B . 123 GLU C    1 1 
        4 15852 2 1 123 GLU CA   C   3.272   5.759  -8.290 1.00 . B B . 123 GLU CA   1 1 
        4 15853 2 1 123 GLU CB   C   2.886   4.505  -9.076 1.00 . B B . 123 GLU CB   1 1 
        4 15854 2 1 123 GLU CD   C   2.208   3.754 -11.391 1.00 . B B . 123 GLU CD   1 1 
        4 15855 2 1 123 GLU CG   C   3.143   4.620 -10.570 1.00 . B B . 123 GLU CG   1 1 
        4 15856 2 1 123 GLU H    H   4.576   4.909  -6.856 1.00 . B B . 123 GLU H    1 1 
        4 15857 2 1 123 GLU HA   H   3.401   6.578  -8.978 1.00 . B B . 123 GLU HA   1 1 
        4 15858 2 1 123 GLU HB2  H   3.452   3.668  -8.699 1.00 . B B . 123 GLU HB2  1 1 
        4 15859 2 1 123 GLU HB3  H   1.834   4.313  -8.929 1.00 . B B . 123 GLU HB3  1 1 
        4 15860 2 1 123 GLU HG2  H   3.009   5.649 -10.868 1.00 . B B . 123 GLU HG2  1 1 
        4 15861 2 1 123 GLU HG3  H   4.160   4.318 -10.772 1.00 . B B . 123 GLU HG3  1 1 
        4 15862 2 1 123 GLU N    N   4.536   5.554  -7.592 1.00 . B B . 123 GLU N    1 1 
        4 15863 2 1 123 GLU O    O   2.261   5.832  -6.116 1.00 . B B . 123 GLU O    1 1 
        4 15864 2 1 123 GLU OE1  O   2.146   2.534 -11.130 1.00 . B B . 123 GLU OE1  1 1 
        4 15865 2 1 123 GLU OE2  O   1.536   4.296 -12.294 1.00 . B B . 123 GLU OE2  1 1 
        4 15866 2 1 124 TYR C    C  -1.307   6.528  -7.458 1.00 . B B . 124 TYR C    1 1 
        4 15867 2 1 124 TYR CA   C  -0.005   7.162  -6.978 1.00 . B B . 124 TYR CA   1 1 
        4 15868 2 1 124 TYR CB   C  -0.132   8.686  -6.968 1.00 . B B . 124 TYR CB   1 1 
        4 15869 2 1 124 TYR CD1  C   2.202   9.652  -6.937 1.00 . B B . 124 TYR CD1  1 1 
        4 15870 2 1 124 TYR CD2  C   0.910   9.767  -4.937 1.00 . B B . 124 TYR CD2  1 1 
        4 15871 2 1 124 TYR CE1  C   3.253  10.285  -6.299 1.00 . B B . 124 TYR CE1  1 1 
        4 15872 2 1 124 TYR CE2  C   1.956  10.401  -4.292 1.00 . B B . 124 TYR CE2  1 1 
        4 15873 2 1 124 TYR CG   C   1.015   9.382  -6.268 1.00 . B B . 124 TYR CG   1 1 
        4 15874 2 1 124 TYR CZ   C   3.125  10.657  -4.978 1.00 . B B . 124 TYR CZ   1 1 
        4 15875 2 1 124 TYR H    H   1.102   6.962  -8.773 1.00 . B B . 124 TYR H    1 1 
        4 15876 2 1 124 TYR HA   H   0.194   6.820  -5.973 1.00 . B B . 124 TYR HA   1 1 
        4 15877 2 1 124 TYR HB2  H  -0.165   9.045  -7.986 1.00 . B B . 124 TYR HB2  1 1 
        4 15878 2 1 124 TYR HB3  H  -1.046   8.961  -6.464 1.00 . B B . 124 TYR HB3  1 1 
        4 15879 2 1 124 TYR HD1  H   2.300   9.359  -7.973 1.00 . B B . 124 TYR HD1  1 1 
        4 15880 2 1 124 TYR HD2  H  -0.006   9.564  -4.402 1.00 . B B . 124 TYR HD2  1 1 
        4 15881 2 1 124 TYR HE1  H   4.168  10.486  -6.837 1.00 . B B . 124 TYR HE1  1 1 
        4 15882 2 1 124 TYR HE2  H   1.856  10.693  -3.258 1.00 . B B . 124 TYR HE2  1 1 
        4 15883 2 1 124 TYR HH   H   4.357  10.839  -3.513 1.00 . B B . 124 TYR HH   1 1 
        4 15884 2 1 124 TYR N    N   1.118   6.756  -7.815 1.00 . B B . 124 TYR N    1 1 
        4 15885 2 1 124 TYR O    O  -1.959   7.037  -8.371 1.00 . B B . 124 TYR O    1 1 
        4 15886 2 1 124 TYR OH   O   4.168  11.288  -4.341 1.00 . B B . 124 TYR OH   1 1 
        4 15887 2 1 125 ASN C    C  -4.122   5.394  -6.571 1.00 . B B . 125 ASN C    1 1 
        4 15888 2 1 125 ASN CA   C  -2.905   4.710  -7.184 1.00 . B B . 125 ASN CA   1 1 
        4 15889 2 1 125 ASN CB   C  -2.833   3.255  -6.717 1.00 . B B . 125 ASN CB   1 1 
        4 15890 2 1 125 ASN CG   C  -3.926   2.398  -7.326 1.00 . B B . 125 ASN CG   1 1 
        4 15891 2 1 125 ASN H    H  -1.118   5.065  -6.111 1.00 . B B . 125 ASN H    1 1 
        4 15892 2 1 125 ASN HA   H  -3.002   4.730  -8.257 1.00 . B B . 125 ASN HA   1 1 
        4 15893 2 1 125 ASN HB2  H  -1.877   2.840  -7.000 1.00 . B B . 125 ASN HB2  1 1 
        4 15894 2 1 125 ASN HB3  H  -2.931   3.223  -5.642 1.00 . B B . 125 ASN HB3  1 1 
        4 15895 2 1 125 ASN HD21 H  -3.947   1.235  -5.713 1.00 . B B . 125 ASN HD21 1 1 
        4 15896 2 1 125 ASN HD22 H  -5.060   0.805  -6.963 1.00 . B B . 125 ASN HD22 1 1 
        4 15897 2 1 125 ASN N    N  -1.680   5.417  -6.832 1.00 . B B . 125 ASN N    1 1 
        4 15898 2 1 125 ASN ND2  N  -4.354   1.376  -6.593 1.00 . B B . 125 ASN ND2  1 1 
        4 15899 2 1 125 ASN O    O  -4.618   4.981  -5.523 1.00 . B B . 125 ASN O    1 1 
        4 15900 2 1 125 ASN OD1  O  -4.380   2.650  -8.442 1.00 . B B . 125 ASN OD1  1 1 
        4 15901 2 1 126 LEU C    C  -6.987   6.292  -6.689 1.00 . B B . 126 LEU C    1 1 
        4 15902 2 1 126 LEU CA   C  -5.754   7.189  -6.757 1.00 . B B . 126 LEU CA   1 1 
        4 15903 2 1 126 LEU CB   C  -6.030   8.384  -7.671 1.00 . B B . 126 LEU CB   1 1 
        4 15904 2 1 126 LEU CD1  C  -5.070  10.380  -8.846 1.00 . B B . 126 LEU CD1  1 1 
        4 15905 2 1 126 LEU CD2  C  -5.186  10.337  -6.348 1.00 . B B . 126 LEU CD2  1 1 
        4 15906 2 1 126 LEU CG   C  -4.990   9.503  -7.606 1.00 . B B . 126 LEU CG   1 1 
        4 15907 2 1 126 LEU H    H  -4.154   6.721  -8.063 1.00 . B B . 126 LEU H    1 1 
        4 15908 2 1 126 LEU HA   H  -5.531   7.550  -5.764 1.00 . B B . 126 LEU HA   1 1 
        4 15909 2 1 126 LEU HB2  H  -6.079   8.027  -8.690 1.00 . B B . 126 LEU HB2  1 1 
        4 15910 2 1 126 LEU HB3  H  -6.990   8.799  -7.406 1.00 . B B . 126 LEU HB3  1 1 
        4 15911 2 1 126 LEU HD11 H  -5.727   9.920  -9.569 1.00 . B B . 126 LEU HD11 1 1 
        4 15912 2 1 126 LEU HD12 H  -5.454  11.351  -8.576 1.00 . B B . 126 LEU HD12 1 1 
        4 15913 2 1 126 LEU HD13 H  -4.084  10.488  -9.274 1.00 . B B . 126 LEU HD13 1 1 
        4 15914 2 1 126 LEU HD21 H  -6.242  10.472  -6.167 1.00 . B B . 126 LEU HD21 1 1 
        4 15915 2 1 126 LEU HD22 H  -4.738   9.831  -5.506 1.00 . B B . 126 LEU HD22 1 1 
        4 15916 2 1 126 LEU HD23 H  -4.718  11.302  -6.479 1.00 . B B . 126 LEU HD23 1 1 
        4 15917 2 1 126 LEU HG   H  -4.002   9.068  -7.567 1.00 . B B . 126 LEU HG   1 1 
        4 15918 2 1 126 LEU N    N  -4.596   6.443  -7.234 1.00 . B B . 126 LEU N    1 1 
        4 15919 2 1 126 LEU O    O  -6.819   5.054  -6.712 1.00 . B B . 126 LEU O    1 1 
        4 15920 2 1 126 LEU OXT  O  -8.109   6.835  -6.611 1.00 . B B . 126 LEU OXT  1 1 
        5 15921 1 1   1 ALA C    C -41.555  10.430   2.910 1.00 . A A .   1 ALA C    1 1 
        5 15922 1 1   1 ALA CA   C -42.936  10.335   2.272 1.00 . A A .   1 ALA CA   1 1 
        5 15923 1 1   1 ALA CB   C -43.965   9.896   3.303 1.00 . A A .   1 ALA CB   1 1 
        5 15924 1 1   1 ALA H1   H -42.462   8.519   1.431 1.00 . A A .   1 ALA H1   1 1 
        5 15925 1 1   1 ALA H2   H -43.917   9.219   0.850 1.00 . A A .   1 ALA H2   1 1 
        5 15926 1 1   1 ALA H3   H -42.405   9.847   0.346 1.00 . A A .   1 ALA H3   1 1 
        5 15927 1 1   1 ALA HA   H -43.220  11.313   1.910 1.00 . A A .   1 ALA HA   1 1 
        5 15928 1 1   1 ALA HB1  H -44.582   9.114   2.886 1.00 . A A .   1 ALA HB1  1 1 
        5 15929 1 1   1 ALA HB2  H -43.459   9.525   4.182 1.00 . A A .   1 ALA HB2  1 1 
        5 15930 1 1   1 ALA HB3  H -44.585  10.738   3.574 1.00 . A A .   1 ALA HB3  1 1 
        5 15931 1 1   1 ALA N    N -42.929   9.395   1.121 1.00 . A A .   1 ALA N    1 1 
        5 15932 1 1   1 ALA O    O -40.979  11.513   3.011 1.00 . A A .   1 ALA O    1 1 
        5 15933 1 1   2 GLN C    C -38.966   7.973   3.577 1.00 . A A .   2 GLN C    1 1 
        5 15934 1 1   2 GLN CA   C -39.713   9.243   3.971 1.00 . A A .   2 GLN CA   1 1 
        5 15935 1 1   2 GLN CB   C -39.851   9.319   5.492 1.00 . A A .   2 GLN CB   1 1 
        5 15936 1 1   2 GLN CD   C -38.870  10.643   7.406 1.00 . A A .   2 GLN CD   1 1 
        5 15937 1 1   2 GLN CG   C -39.569  10.700   6.062 1.00 . A A .   2 GLN CG   1 1 
        5 15938 1 1   2 GLN H    H -41.536   8.457   3.234 1.00 . A A .   2 GLN H    1 1 
        5 15939 1 1   2 GLN HA   H -39.152  10.099   3.626 1.00 . A A .   2 GLN HA   1 1 
        5 15940 1 1   2 GLN HB2  H -40.858   9.040   5.765 1.00 . A A .   2 GLN HB2  1 1 
        5 15941 1 1   2 GLN HB3  H -39.160   8.621   5.940 1.00 . A A .   2 GLN HB3  1 1 
        5 15942 1 1   2 GLN HE21 H -38.404  12.572   7.275 1.00 . A A .   2 GLN HE21 1 1 
        5 15943 1 1   2 GLN HE22 H -37.868  11.765   8.706 1.00 . A A .   2 GLN HE22 1 1 
        5 15944 1 1   2 GLN HG2  H -38.941  11.241   5.371 1.00 . A A .   2 GLN HG2  1 1 
        5 15945 1 1   2 GLN HG3  H -40.506  11.224   6.183 1.00 . A A .   2 GLN HG3  1 1 
        5 15946 1 1   2 GLN N    N -41.029   9.289   3.341 1.00 . A A .   2 GLN N    1 1 
        5 15947 1 1   2 GLN NE2  N -38.326  11.774   7.839 1.00 . A A .   2 GLN NE2  1 1 
        5 15948 1 1   2 GLN O    O -39.027   6.963   4.277 1.00 . A A .   2 GLN O    1 1 
        5 15949 1 1   2 GLN OE1  O -38.819   9.594   8.050 1.00 . A A .   2 GLN OE1  1 1 
        5 15950 1 1   3 SER C    C -36.617   7.281   0.786 1.00 . A A .   3 SER C    1 1 
        5 15951 1 1   3 SER CA   C -37.500   6.887   1.966 1.00 . A A .   3 SER CA   1 1 
        5 15952 1 1   3 SER CB   C -38.448   5.759   1.555 1.00 . A A .   3 SER CB   1 1 
        5 15953 1 1   3 SER H    H -38.251   8.867   1.937 1.00 . A A .   3 SER H    1 1 
        5 15954 1 1   3 SER HA   H -36.871   6.541   2.772 1.00 . A A .   3 SER HA   1 1 
        5 15955 1 1   3 SER HB2  H -39.202   5.629   2.317 1.00 . A A .   3 SER HB2  1 1 
        5 15956 1 1   3 SER HB3  H -38.923   6.013   0.619 1.00 . A A .   3 SER HB3  1 1 
        5 15957 1 1   3 SER HG   H -38.262   3.942   0.845 1.00 . A A .   3 SER HG   1 1 
        5 15958 1 1   3 SER N    N -38.260   8.032   2.452 1.00 . A A .   3 SER N    1 1 
        5 15959 1 1   3 SER O    O -36.543   6.566  -0.213 1.00 . A A .   3 SER O    1 1 
        5 15960 1 1   3 SER OG   O -37.748   4.537   1.396 1.00 . A A .   3 SER OG   1 1 
        5 15961 1 1   4 VAL C    C -34.068   7.843  -0.570 1.00 . A A .   4 VAL C    1 1 
        5 15962 1 1   4 VAL CA   C -35.069   8.913  -0.145 1.00 . A A .   4 VAL CA   1 1 
        5 15963 1 1   4 VAL CB   C -34.297  10.168   0.303 1.00 . A A .   4 VAL CB   1 1 
        5 15964 1 1   4 VAL CG1  C -35.253  11.325   0.552 1.00 . A A .   4 VAL CG1  1 1 
        5 15965 1 1   4 VAL CG2  C -33.472   9.872   1.546 1.00 . A A .   4 VAL CG2  1 1 
        5 15966 1 1   4 VAL H    H -36.048   8.950   1.731 1.00 . A A .   4 VAL H    1 1 
        5 15967 1 1   4 VAL HA   H -35.682   9.177  -0.995 1.00 . A A .   4 VAL HA   1 1 
        5 15968 1 1   4 VAL HB   H -33.622  10.454  -0.491 1.00 . A A .   4 VAL HB   1 1 
        5 15969 1 1   4 VAL HG11 H -35.961  11.048   1.318 1.00 . A A .   4 VAL HG11 1 1 
        5 15970 1 1   4 VAL HG12 H -34.694  12.191   0.872 1.00 . A A .   4 VAL HG12 1 1 
        5 15971 1 1   4 VAL HG13 H -35.782  11.556  -0.361 1.00 . A A .   4 VAL HG13 1 1 
        5 15972 1 1   4 VAL HG21 H -33.734   8.896   1.929 1.00 . A A .   4 VAL HG21 1 1 
        5 15973 1 1   4 VAL HG22 H -32.422   9.889   1.294 1.00 . A A .   4 VAL HG22 1 1 
        5 15974 1 1   4 VAL HG23 H -33.673  10.620   2.299 1.00 . A A .   4 VAL HG23 1 1 
        5 15975 1 1   4 VAL N    N -35.948   8.424   0.909 1.00 . A A .   4 VAL N    1 1 
        5 15976 1 1   4 VAL O    O -33.601   7.056   0.253 1.00 . A A .   4 VAL O    1 1 
        5 15977 1 1   5 PRO C    C -31.488   6.753  -1.578 1.00 . A A .   5 PRO C    1 1 
        5 15978 1 1   5 PRO CA   C -32.773   6.817  -2.399 1.00 . A A .   5 PRO CA   1 1 
        5 15979 1 1   5 PRO CB   C -32.481   7.335  -3.807 1.00 . A A .   5 PRO CB   1 1 
        5 15980 1 1   5 PRO CD   C -34.233   8.700  -2.920 1.00 . A A .   5 PRO CD   1 1 
        5 15981 1 1   5 PRO CG   C -33.705   8.092  -4.191 1.00 . A A .   5 PRO CG   1 1 
        5 15982 1 1   5 PRO HA   H -33.211   5.832  -2.458 1.00 . A A .   5 PRO HA   1 1 
        5 15983 1 1   5 PRO HB2  H -31.611   7.975  -3.786 1.00 . A A .   5 PRO HB2  1 1 
        5 15984 1 1   5 PRO HB3  H -32.308   6.503  -4.473 1.00 . A A .   5 PRO HB3  1 1 
        5 15985 1 1   5 PRO HD2  H -33.845   9.700  -2.790 1.00 . A A .   5 PRO HD2  1 1 
        5 15986 1 1   5 PRO HD3  H -35.313   8.711  -2.928 1.00 . A A .   5 PRO HD3  1 1 
        5 15987 1 1   5 PRO HG2  H -33.451   8.866  -4.900 1.00 . A A .   5 PRO HG2  1 1 
        5 15988 1 1   5 PRO HG3  H -34.435   7.419  -4.616 1.00 . A A .   5 PRO HG3  1 1 
        5 15989 1 1   5 PRO N    N -33.724   7.798  -1.869 1.00 . A A .   5 PRO N    1 1 
        5 15990 1 1   5 PRO O    O -31.231   7.619  -0.742 1.00 . A A .   5 PRO O    1 1 
        5 15991 1 1   6 PRO C    C -28.390   6.647  -1.407 1.00 . A A .   6 PRO C    1 1 
        5 15992 1 1   6 PRO CA   C -29.395   5.547  -1.083 1.00 . A A .   6 PRO CA   1 1 
        5 15993 1 1   6 PRO CB   C -28.882   4.189  -1.572 1.00 . A A .   6 PRO CB   1 1 
        5 15994 1 1   6 PRO CD   C -30.887   4.643  -2.786 1.00 . A A .   6 PRO CD   1 1 
        5 15995 1 1   6 PRO CG   C -29.542   3.982  -2.891 1.00 . A A .   6 PRO CG   1 1 
        5 15996 1 1   6 PRO HA   H -29.554   5.512  -0.015 1.00 . A A .   6 PRO HA   1 1 
        5 15997 1 1   6 PRO HB2  H -27.806   4.223  -1.668 1.00 . A A .   6 PRO HB2  1 1 
        5 15998 1 1   6 PRO HB3  H -29.162   3.421  -0.867 1.00 . A A .   6 PRO HB3  1 1 
        5 15999 1 1   6 PRO HD2  H -31.185   5.047  -3.743 1.00 . A A .   6 PRO HD2  1 1 
        5 16000 1 1   6 PRO HD3  H -31.625   3.942  -2.424 1.00 . A A .   6 PRO HD3  1 1 
        5 16001 1 1   6 PRO HG2  H -28.956   4.446  -3.672 1.00 . A A .   6 PRO HG2  1 1 
        5 16002 1 1   6 PRO HG3  H -29.656   2.926  -3.083 1.00 . A A .   6 PRO HG3  1 1 
        5 16003 1 1   6 PRO N    N -30.660   5.720  -1.807 1.00 . A A .   6 PRO N    1 1 
        5 16004 1 1   6 PRO O    O -28.352   7.157  -2.527 1.00 . A A .   6 PRO O    1 1 
        5 16005 1 1   7 GLY C    C -25.288   7.508  -1.191 1.00 . A A .   7 GLY C    1 1 
        5 16006 1 1   7 GLY CA   C -26.584   8.047  -0.618 1.00 . A A .   7 GLY CA   1 1 
        5 16007 1 1   7 GLY H    H -27.656   6.569   0.453 1.00 . A A .   7 GLY H    1 1 
        5 16008 1 1   7 GLY HA2  H -26.983   8.787  -1.296 1.00 . A A .   7 GLY HA2  1 1 
        5 16009 1 1   7 GLY HA3  H -26.378   8.519   0.330 1.00 . A A .   7 GLY HA3  1 1 
        5 16010 1 1   7 GLY N    N -27.578   7.009  -0.419 1.00 . A A .   7 GLY N    1 1 
        5 16011 1 1   7 GLY O    O -24.575   6.755  -0.526 1.00 . A A .   7 GLY O    1 1 
        5 16012 1 1   8 ASP C    C -22.548   7.607  -2.178 1.00 . A A .   8 ASP C    1 1 
        5 16013 1 1   8 ASP CA   C -23.760   7.446  -3.090 1.00 . A A .   8 ASP CA   1 1 
        5 16014 1 1   8 ASP CB   C -23.545   8.229  -4.386 1.00 . A A .   8 ASP CB   1 1 
        5 16015 1 1   8 ASP CG   C -24.770   8.219  -5.279 1.00 . A A .   8 ASP CG   1 1 
        5 16016 1 1   8 ASP H    H -25.590   8.497  -2.901 1.00 . A A .   8 ASP H    1 1 
        5 16017 1 1   8 ASP HA   H -23.880   6.400  -3.328 1.00 . A A .   8 ASP HA   1 1 
        5 16018 1 1   8 ASP HB2  H -23.306   9.254  -4.145 1.00 . A A .   8 ASP HB2  1 1 
        5 16019 1 1   8 ASP HB3  H -22.721   7.791  -4.930 1.00 . A A .   8 ASP HB3  1 1 
        5 16020 1 1   8 ASP N    N -24.981   7.895  -2.425 1.00 . A A .   8 ASP N    1 1 
        5 16021 1 1   8 ASP O    O -22.244   8.709  -1.720 1.00 . A A .   8 ASP O    1 1 
        5 16022 1 1   8 ASP OD1  O -25.673   7.389  -5.038 1.00 . A A .   8 ASP OD1  1 1 
        5 16023 1 1   8 ASP OD2  O -24.828   9.041  -6.217 1.00 . A A .   8 ASP OD2  1 1 
        5 16024 1 1   9 ILE C    C -19.408   6.684  -1.871 1.00 . A A .   9 ILE C    1 1 
        5 16025 1 1   9 ILE CA   C -20.685   6.516  -1.054 1.00 . A A .   9 ILE CA   1 1 
        5 16026 1 1   9 ILE CB   C -20.583   5.223  -0.223 1.00 . A A .   9 ILE CB   1 1 
        5 16027 1 1   9 ILE CD1  C -19.599   2.903  -0.572 1.00 . A A .   9 ILE CD1  1 1 
        5 16028 1 1   9 ILE CG1  C -20.459   4.008  -1.143 1.00 . A A .   9 ILE CG1  1 1 
        5 16029 1 1   9 ILE CG2  C -21.792   5.083   0.690 1.00 . A A .   9 ILE CG2  1 1 
        5 16030 1 1   9 ILE H    H -22.156   5.650  -2.307 1.00 . A A .   9 ILE H    1 1 
        5 16031 1 1   9 ILE HA   H -20.780   7.350  -0.376 1.00 . A A .   9 ILE HA   1 1 
        5 16032 1 1   9 ILE HB   H -19.701   5.288   0.397 1.00 . A A .   9 ILE HB   1 1 
        5 16033 1 1   9 ILE HD11 H -19.745   2.847   0.497 1.00 . A A .   9 ILE HD11 1 1 
        5 16034 1 1   9 ILE HD12 H -19.876   1.961  -1.022 1.00 . A A .   9 ILE HD12 1 1 
        5 16035 1 1   9 ILE HD13 H -18.560   3.110  -0.782 1.00 . A A .   9 ILE HD13 1 1 
        5 16036 1 1   9 ILE HG12 H -21.443   3.601  -1.325 1.00 . A A .   9 ILE HG12 1 1 
        5 16037 1 1   9 ILE HG13 H -20.025   4.318  -2.082 1.00 . A A .   9 ILE HG13 1 1 
        5 16038 1 1   9 ILE HG21 H -22.694   5.269   0.124 1.00 . A A .   9 ILE HG21 1 1 
        5 16039 1 1   9 ILE HG22 H -21.823   4.082   1.095 1.00 . A A .   9 ILE HG22 1 1 
        5 16040 1 1   9 ILE HG23 H -21.720   5.797   1.497 1.00 . A A .   9 ILE HG23 1 1 
        5 16041 1 1   9 ILE N    N -21.862   6.499  -1.914 1.00 . A A .   9 ILE N    1 1 
        5 16042 1 1   9 ILE O    O -19.315   6.206  -3.002 1.00 . A A .   9 ILE O    1 1 
        5 16043 1 1  10 ASN C    C -16.147   6.501  -1.606 1.00 . A A .  10 ASN C    1 1 
        5 16044 1 1  10 ASN CA   C -17.151   7.592  -1.962 1.00 . A A .  10 ASN CA   1 1 
        5 16045 1 1  10 ASN CB   C -16.588   8.963  -1.581 1.00 . A A .  10 ASN CB   1 1 
        5 16046 1 1  10 ASN CG   C -17.149  10.078  -2.443 1.00 . A A .  10 ASN CG   1 1 
        5 16047 1 1  10 ASN H    H -18.558   7.718  -0.386 1.00 . A A .  10 ASN H    1 1 
        5 16048 1 1  10 ASN HA   H -17.329   7.568  -3.026 1.00 . A A .  10 ASN HA   1 1 
        5 16049 1 1  10 ASN HB2  H -16.832   9.172  -0.551 1.00 . A A .  10 ASN HB2  1 1 
        5 16050 1 1  10 ASN HB3  H -15.514   8.948  -1.697 1.00 . A A .  10 ASN HB3  1 1 
        5 16051 1 1  10 ASN HD21 H -17.175  11.306  -0.879 1.00 . A A .  10 ASN HD21 1 1 
        5 16052 1 1  10 ASN HD22 H -17.741  11.975  -2.369 1.00 . A A .  10 ASN HD22 1 1 
        5 16053 1 1  10 ASN N    N -18.425   7.363  -1.290 1.00 . A A .  10 ASN N    1 1 
        5 16054 1 1  10 ASN ND2  N -17.378  11.237  -1.835 1.00 . A A .  10 ASN ND2  1 1 
        5 16055 1 1  10 ASN O    O -16.140   5.994  -0.485 1.00 . A A .  10 ASN O    1 1 
        5 16056 1 1  10 ASN OD1  O -17.373   9.900  -3.639 1.00 . A A .  10 ASN OD1  1 1 
        5 16057 1 1  11 THR C    C -12.942   5.533  -2.912 1.00 . A A .  11 THR C    1 1 
        5 16058 1 1  11 THR CA   C -14.296   5.110  -2.350 1.00 . A A .  11 THR CA   1 1 
        5 16059 1 1  11 THR CB   C -14.738   3.795  -2.994 1.00 . A A .  11 THR CB   1 1 
        5 16060 1 1  11 THR CG2  C -15.690   2.995  -2.131 1.00 . A A .  11 THR CG2  1 1 
        5 16061 1 1  11 THR H    H -15.355   6.582  -3.441 1.00 . A A .  11 THR H    1 1 
        5 16062 1 1  11 THR HA   H -14.198   4.961  -1.285 1.00 . A A .  11 THR HA   1 1 
        5 16063 1 1  11 THR HB   H -13.866   3.184  -3.178 1.00 . A A .  11 THR HB   1 1 
        5 16064 1 1  11 THR HG1  H -15.502   3.203  -4.698 1.00 . A A .  11 THR HG1  1 1 
        5 16065 1 1  11 THR HG21 H -15.309   2.950  -1.122 1.00 . A A .  11 THR HG21 1 1 
        5 16066 1 1  11 THR HG22 H -16.659   3.472  -2.128 1.00 . A A .  11 THR HG22 1 1 
        5 16067 1 1  11 THR HG23 H -15.781   1.995  -2.527 1.00 . A A .  11 THR HG23 1 1 
        5 16068 1 1  11 THR N    N -15.301   6.143  -2.567 1.00 . A A .  11 THR N    1 1 
        5 16069 1 1  11 THR O    O -12.866   6.338  -3.839 1.00 . A A .  11 THR O    1 1 
        5 16070 1 1  11 THR OG1  O -15.382   4.034  -4.233 1.00 . A A .  11 THR OG1  1 1 
        5 16071 1 1  12 GLN C    C  -9.659   4.022  -2.793 1.00 . A A .  12 GLN C    1 1 
        5 16072 1 1  12 GLN CA   C -10.521   5.289  -2.783 1.00 . A A .  12 GLN CA   1 1 
        5 16073 1 1  12 GLN CB   C  -9.894   6.337  -1.862 1.00 . A A .  12 GLN CB   1 1 
        5 16074 1 1  12 GLN CD   C -11.164   8.425  -2.501 1.00 . A A .  12 GLN CD   1 1 
        5 16075 1 1  12 GLN CG   C -10.869   7.412  -1.411 1.00 . A A .  12 GLN CG   1 1 
        5 16076 1 1  12 GLN H    H -12.005   4.341  -1.610 1.00 . A A .  12 GLN H    1 1 
        5 16077 1 1  12 GLN HA   H -10.583   5.692  -3.779 1.00 . A A .  12 GLN HA   1 1 
        5 16078 1 1  12 GLN HB2  H  -9.506   5.842  -0.984 1.00 . A A .  12 GLN HB2  1 1 
        5 16079 1 1  12 GLN HB3  H  -9.078   6.816  -2.384 1.00 . A A .  12 GLN HB3  1 1 
        5 16080 1 1  12 GLN HE21 H -12.268   9.496  -1.240 1.00 . A A .  12 GLN HE21 1 1 
        5 16081 1 1  12 GLN HE22 H -12.146  10.121  -2.846 1.00 . A A .  12 GLN HE22 1 1 
        5 16082 1 1  12 GLN HG2  H -11.795   6.941  -1.119 1.00 . A A .  12 GLN HG2  1 1 
        5 16083 1 1  12 GLN HG3  H -10.446   7.931  -0.563 1.00 . A A .  12 GLN HG3  1 1 
        5 16084 1 1  12 GLN N    N -11.876   4.978  -2.344 1.00 . A A .  12 GLN N    1 1 
        5 16085 1 1  12 GLN NE2  N -11.938   9.450  -2.162 1.00 . A A .  12 GLN NE2  1 1 
        5 16086 1 1  12 GLN O    O  -9.604   3.306  -1.793 1.00 . A A .  12 GLN O    1 1 
        5 16087 1 1  12 GLN OE1  O -10.704   8.289  -3.634 1.00 . A A .  12 GLN OE1  1 1 
        5 16088 1 1  13 PRO C    C -10.349   4.490  -5.847 1.00 . A A .  13 PRO C    1 1 
        5 16089 1 1  13 PRO CA   C  -8.997   4.525  -5.144 1.00 . A A .  13 PRO CA   1 1 
        5 16090 1 1  13 PRO CB   C  -7.923   3.879  -6.022 1.00 . A A .  13 PRO CB   1 1 
        5 16091 1 1  13 PRO CD   C  -8.109   2.528  -4.063 1.00 . A A .  13 PRO CD   1 1 
        5 16092 1 1  13 PRO CG   C  -7.836   2.473  -5.540 1.00 . A A .  13 PRO CG   1 1 
        5 16093 1 1  13 PRO HA   H  -8.729   5.552  -4.943 1.00 . A A .  13 PRO HA   1 1 
        5 16094 1 1  13 PRO HB2  H  -8.226   3.924  -7.058 1.00 . A A .  13 PRO HB2  1 1 
        5 16095 1 1  13 PRO HB3  H  -6.986   4.398  -5.892 1.00 . A A .  13 PRO HB3  1 1 
        5 16096 1 1  13 PRO HD2  H  -8.623   1.634  -3.741 1.00 . A A .  13 PRO HD2  1 1 
        5 16097 1 1  13 PRO HD3  H  -7.187   2.654  -3.514 1.00 . A A .  13 PRO HD3  1 1 
        5 16098 1 1  13 PRO HG2  H  -8.581   1.868  -6.037 1.00 . A A .  13 PRO HG2  1 1 
        5 16099 1 1  13 PRO HG3  H  -6.847   2.082  -5.725 1.00 . A A .  13 PRO HG3  1 1 
        5 16100 1 1  13 PRO N    N  -8.974   3.713  -3.916 1.00 . A A .  13 PRO N    1 1 
        5 16101 1 1  13 PRO O    O -11.187   3.634  -5.567 1.00 . A A .  13 PRO O    1 1 
        5 16102 1 1  14 SER C    C -12.302   4.175  -7.967 1.00 . A A .  14 SER C    1 1 
        5 16103 1 1  14 SER CA   C -11.803   5.543  -7.508 1.00 . A A .  14 SER CA   1 1 
        5 16104 1 1  14 SER CB   C -11.618   6.460  -8.718 1.00 . A A .  14 SER CB   1 1 
        5 16105 1 1  14 SER H    H  -9.843   6.095  -6.924 1.00 . A A .  14 SER H    1 1 
        5 16106 1 1  14 SER HA   H -12.544   5.978  -6.853 1.00 . A A .  14 SER HA   1 1 
        5 16107 1 1  14 SER HB2  H -10.581   6.443  -9.024 1.00 . A A .  14 SER HB2  1 1 
        5 16108 1 1  14 SER HB3  H -12.238   6.111  -9.530 1.00 . A A .  14 SER HB3  1 1 
        5 16109 1 1  14 SER HG   H -11.313   8.395  -8.749 1.00 . A A .  14 SER HG   1 1 
        5 16110 1 1  14 SER N    N -10.552   5.439  -6.757 1.00 . A A .  14 SER N    1 1 
        5 16111 1 1  14 SER O    O -13.448   3.805  -7.712 1.00 . A A .  14 SER O    1 1 
        5 16112 1 1  14 SER OG   O -11.978   7.795  -8.407 1.00 . A A .  14 SER OG   1 1 
        5 16113 1 1  15 GLN C    C -10.630   1.435  -9.848 1.00 . A A .  15 GLN C    1 1 
        5 16114 1 1  15 GLN CA   C -11.804   2.103  -9.140 1.00 . A A .  15 GLN CA   1 1 
        5 16115 1 1  15 GLN CB   C -12.995   2.207 -10.094 1.00 . A A .  15 GLN CB   1 1 
        5 16116 1 1  15 GLN CD   C -15.143   1.174 -10.926 1.00 . A A .  15 GLN CD   1 1 
        5 16117 1 1  15 GLN CG   C -14.039   1.123  -9.888 1.00 . A A .  15 GLN CG   1 1 
        5 16118 1 1  15 GLN H    H -10.539   3.773  -8.823 1.00 . A A .  15 GLN H    1 1 
        5 16119 1 1  15 GLN HA   H -12.088   1.501  -8.290 1.00 . A A .  15 GLN HA   1 1 
        5 16120 1 1  15 GLN HB2  H -13.471   3.167  -9.954 1.00 . A A .  15 GLN HB2  1 1 
        5 16121 1 1  15 GLN HB3  H -12.633   2.141 -11.110 1.00 . A A .  15 GLN HB3  1 1 
        5 16122 1 1  15 GLN HE21 H -16.523   1.160  -9.495 1.00 . A A .  15 GLN HE21 1 1 
        5 16123 1 1  15 GLN HE22 H -17.123   1.219 -11.115 1.00 . A A .  15 GLN HE22 1 1 
        5 16124 1 1  15 GLN HG2  H -13.556   0.159  -9.947 1.00 . A A .  15 GLN HG2  1 1 
        5 16125 1 1  15 GLN HG3  H -14.479   1.246  -8.909 1.00 . A A .  15 GLN HG3  1 1 
        5 16126 1 1  15 GLN N    N -11.438   3.426  -8.647 1.00 . A A .  15 GLN N    1 1 
        5 16127 1 1  15 GLN NE2  N -16.388   1.185 -10.465 1.00 . A A .  15 GLN NE2  1 1 
        5 16128 1 1  15 GLN O    O -10.767   0.944 -10.967 1.00 . A A .  15 GLN O    1 1 
        5 16129 1 1  15 GLN OE1  O -14.880   1.203 -12.128 1.00 . A A .  15 GLN OE1  1 1 
        5 16130 1 1  16 LYS C    C  -7.169   0.692  -8.727 1.00 . A A .  16 LYS C    1 1 
        5 16131 1 1  16 LYS CA   C  -8.284   0.805  -9.763 1.00 . A A .  16 LYS CA   1 1 
        5 16132 1 1  16 LYS CB   C  -7.797   1.616 -10.966 1.00 . A A .  16 LYS CB   1 1 
        5 16133 1 1  16 LYS CD   C  -7.132   3.879 -11.834 1.00 . A A .  16 LYS CD   1 1 
        5 16134 1 1  16 LYS CE   C  -7.636   3.559 -13.233 1.00 . A A .  16 LYS CE   1 1 
        5 16135 1 1  16 LYS CG   C  -7.914   3.120 -10.774 1.00 . A A .  16 LYS CG   1 1 
        5 16136 1 1  16 LYS H    H  -9.425   1.823  -8.298 1.00 . A A .  16 LYS H    1 1 
        5 16137 1 1  16 LYS HA   H  -8.550  -0.186 -10.096 1.00 . A A .  16 LYS HA   1 1 
        5 16138 1 1  16 LYS HB2  H  -6.760   1.378 -11.150 1.00 . A A .  16 LYS HB2  1 1 
        5 16139 1 1  16 LYS HB3  H  -8.380   1.339 -11.831 1.00 . A A .  16 LYS HB3  1 1 
        5 16140 1 1  16 LYS HD2  H  -7.241   4.938 -11.657 1.00 . A A .  16 LYS HD2  1 1 
        5 16141 1 1  16 LYS HD3  H  -6.090   3.605 -11.764 1.00 . A A .  16 LYS HD3  1 1 
        5 16142 1 1  16 LYS HE2  H  -7.836   2.500 -13.296 1.00 . A A .  16 LYS HE2  1 1 
        5 16143 1 1  16 LYS HE3  H  -8.549   4.109 -13.407 1.00 . A A .  16 LYS HE3  1 1 
        5 16144 1 1  16 LYS HG2  H  -8.954   3.401 -10.839 1.00 . A A .  16 LYS HG2  1 1 
        5 16145 1 1  16 LYS HG3  H  -7.528   3.379  -9.799 1.00 . A A .  16 LYS HG3  1 1 
        5 16146 1 1  16 LYS HZ1  H  -5.769   4.279 -13.835 1.00 . A A .  16 LYS HZ1  1 1 
        5 16147 1 1  16 LYS HZ2  H  -6.411   3.096 -14.861 1.00 . A A .  16 LYS HZ2  1 1 
        5 16148 1 1  16 LYS HZ3  H  -7.027   4.670 -14.894 1.00 . A A .  16 LYS HZ3  1 1 
        5 16149 1 1  16 LYS N    N  -9.476   1.417  -9.189 1.00 . A A .  16 LYS N    1 1 
        5 16150 1 1  16 LYS NZ   N  -6.641   3.927 -14.279 1.00 . A A .  16 LYS NZ   1 1 
        5 16151 1 1  16 LYS O    O  -6.549   1.688  -8.356 1.00 . A A .  16 LYS O    1 1 
        5 16152 1 1  17 ILE C    C  -4.839  -1.756  -7.828 1.00 . A A .  17 ILE C    1 1 
        5 16153 1 1  17 ILE CA   C  -5.875  -0.780  -7.283 1.00 . A A .  17 ILE CA   1 1 
        5 16154 1 1  17 ILE CB   C  -6.460  -1.346  -5.976 1.00 . A A .  17 ILE CB   1 1 
        5 16155 1 1  17 ILE CD1  C  -5.853  -2.066  -3.612 1.00 . A A .  17 ILE CD1  1 1 
        5 16156 1 1  17 ILE CG1  C  -5.348  -1.580  -4.953 1.00 . A A .  17 ILE CG1  1 1 
        5 16157 1 1  17 ILE CG2  C  -7.214  -2.637  -6.252 1.00 . A A .  17 ILE CG2  1 1 
        5 16158 1 1  17 ILE H    H  -7.446  -1.285  -8.610 1.00 . A A .  17 ILE H    1 1 
        5 16159 1 1  17 ILE HA   H  -5.390   0.159  -7.063 1.00 . A A .  17 ILE HA   1 1 
        5 16160 1 1  17 ILE HB   H  -7.160  -0.626  -5.580 1.00 . A A .  17 ILE HB   1 1 
        5 16161 1 1  17 ILE HD11 H  -6.918  -2.238  -3.671 1.00 . A A .  17 ILE HD11 1 1 
        5 16162 1 1  17 ILE HD12 H  -5.353  -2.987  -3.351 1.00 . A A .  17 ILE HD12 1 1 
        5 16163 1 1  17 ILE HD13 H  -5.650  -1.320  -2.858 1.00 . A A .  17 ILE HD13 1 1 
        5 16164 1 1  17 ILE HG12 H  -4.663  -2.322  -5.337 1.00 . A A .  17 ILE HG12 1 1 
        5 16165 1 1  17 ILE HG13 H  -4.815  -0.654  -4.792 1.00 . A A .  17 ILE HG13 1 1 
        5 16166 1 1  17 ILE HG21 H  -6.847  -3.079  -7.166 1.00 . A A .  17 ILE HG21 1 1 
        5 16167 1 1  17 ILE HG22 H  -7.063  -3.324  -5.433 1.00 . A A .  17 ILE HG22 1 1 
        5 16168 1 1  17 ILE HG23 H  -8.268  -2.423  -6.353 1.00 . A A .  17 ILE HG23 1 1 
        5 16169 1 1  17 ILE N    N  -6.918  -0.531  -8.271 1.00 . A A .  17 ILE N    1 1 
        5 16170 1 1  17 ILE O    O  -5.157  -2.612  -8.654 1.00 . A A .  17 ILE O    1 1 
        5 16171 1 1  18 VAL C    C  -1.697  -3.029  -6.658 1.00 . A A .  18 VAL C    1 1 
        5 16172 1 1  18 VAL CA   C  -2.521  -2.495  -7.825 1.00 . A A .  18 VAL CA   1 1 
        5 16173 1 1  18 VAL CB   C  -1.581  -1.764  -8.802 1.00 . A A .  18 VAL CB   1 1 
        5 16174 1 1  18 VAL CG1  C  -0.529  -2.719  -9.347 1.00 . A A .  18 VAL CG1  1 1 
        5 16175 1 1  18 VAL CG2  C  -2.370  -1.128  -9.935 1.00 . A A .  18 VAL CG2  1 1 
        5 16176 1 1  18 VAL H    H  -3.401  -0.920  -6.715 1.00 . A A .  18 VAL H    1 1 
        5 16177 1 1  18 VAL HA   H  -2.968  -3.329  -8.347 1.00 . A A .  18 VAL HA   1 1 
        5 16178 1 1  18 VAL HB   H  -1.073  -0.978  -8.260 1.00 . A A .  18 VAL HB   1 1 
        5 16179 1 1  18 VAL HG11 H  -0.416  -3.554  -8.671 1.00 . A A .  18 VAL HG11 1 1 
        5 16180 1 1  18 VAL HG12 H  -0.839  -3.080 -10.316 1.00 . A A .  18 VAL HG12 1 1 
        5 16181 1 1  18 VAL HG13 H   0.413  -2.200  -9.440 1.00 . A A .  18 VAL HG13 1 1 
        5 16182 1 1  18 VAL HG21 H  -3.393  -0.977  -9.621 1.00 . A A .  18 VAL HG21 1 1 
        5 16183 1 1  18 VAL HG22 H  -1.928  -0.176 -10.192 1.00 . A A .  18 VAL HG22 1 1 
        5 16184 1 1  18 VAL HG23 H  -2.350  -1.778 -10.797 1.00 . A A .  18 VAL HG23 1 1 
        5 16185 1 1  18 VAL N    N  -3.597  -1.623  -7.369 1.00 . A A .  18 VAL N    1 1 
        5 16186 1 1  18 VAL O    O  -0.761  -2.376  -6.197 1.00 . A A .  18 VAL O    1 1 
        5 16187 1 1  19 PHE C    C   0.172  -4.923  -5.408 1.00 . A A .  19 PHE C    1 1 
        5 16188 1 1  19 PHE CA   C  -1.317  -4.849  -5.089 1.00 . A A .  19 PHE CA   1 1 
        5 16189 1 1  19 PHE CB   C  -1.865  -6.251  -4.813 1.00 . A A .  19 PHE CB   1 1 
        5 16190 1 1  19 PHE CD1  C  -4.356  -6.110  -4.543 1.00 . A A .  19 PHE CD1  1 1 
        5 16191 1 1  19 PHE CD2  C  -3.019  -6.404  -2.590 1.00 . A A .  19 PHE CD2  1 1 
        5 16192 1 1  19 PHE CE1  C  -5.498  -6.113  -3.765 1.00 . A A .  19 PHE CE1  1 1 
        5 16193 1 1  19 PHE CE2  C  -4.158  -6.408  -1.807 1.00 . A A .  19 PHE CE2  1 1 
        5 16194 1 1  19 PHE CG   C  -3.105  -6.255  -3.965 1.00 . A A .  19 PHE CG   1 1 
        5 16195 1 1  19 PHE CZ   C  -5.399  -6.263  -2.396 1.00 . A A .  19 PHE CZ   1 1 
        5 16196 1 1  19 PHE H    H  -2.789  -4.705  -6.605 1.00 . A A .  19 PHE H    1 1 
        5 16197 1 1  19 PHE HA   H  -1.457  -4.235  -4.212 1.00 . A A .  19 PHE HA   1 1 
        5 16198 1 1  19 PHE HB2  H  -2.103  -6.727  -5.751 1.00 . A A .  19 PHE HB2  1 1 
        5 16199 1 1  19 PHE HB3  H  -1.110  -6.830  -4.302 1.00 . A A .  19 PHE HB3  1 1 
        5 16200 1 1  19 PHE HD1  H  -4.434  -5.993  -5.614 1.00 . A A .  19 PHE HD1  1 1 
        5 16201 1 1  19 PHE HD2  H  -2.049  -6.517  -2.129 1.00 . A A .  19 PHE HD2  1 1 
        5 16202 1 1  19 PHE HE1  H  -6.467  -5.999  -4.228 1.00 . A A .  19 PHE HE1  1 1 
        5 16203 1 1  19 PHE HE2  H  -4.077  -6.525  -0.737 1.00 . A A .  19 PHE HE2  1 1 
        5 16204 1 1  19 PHE HZ   H  -6.290  -6.266  -1.786 1.00 . A A .  19 PHE HZ   1 1 
        5 16205 1 1  19 PHE N    N  -2.040  -4.227  -6.193 1.00 . A A .  19 PHE N    1 1 
        5 16206 1 1  19 PHE O    O   0.624  -5.834  -6.103 1.00 . A A .  19 PHE O    1 1 
        5 16207 1 1  20 ASN C    C   3.074  -5.142  -4.640 1.00 . A A .  20 ASN C    1 1 
        5 16208 1 1  20 ASN CA   C   2.363  -3.891  -5.147 1.00 . A A .  20 ASN CA   1 1 
        5 16209 1 1  20 ASN CB   C   2.957  -2.651  -4.480 1.00 . A A .  20 ASN CB   1 1 
        5 16210 1 1  20 ASN CG   C   2.646  -1.378  -5.242 1.00 . A A .  20 ASN CG   1 1 
        5 16211 1 1  20 ASN H    H   0.502  -3.249  -4.370 1.00 . A A .  20 ASN H    1 1 
        5 16212 1 1  20 ASN HA   H   2.514  -3.817  -6.214 1.00 . A A .  20 ASN HA   1 1 
        5 16213 1 1  20 ASN HB2  H   2.553  -2.557  -3.482 1.00 . A A .  20 ASN HB2  1 1 
        5 16214 1 1  20 ASN HB3  H   4.030  -2.760  -4.421 1.00 . A A .  20 ASN HB3  1 1 
        5 16215 1 1  20 ASN HD21 H   1.545  -0.709  -3.727 1.00 . A A .  20 ASN HD21 1 1 
        5 16216 1 1  20 ASN HD22 H   1.651   0.338  -5.096 1.00 . A A .  20 ASN HD22 1 1 
        5 16217 1 1  20 ASN N    N   0.926  -3.952  -4.907 1.00 . A A .  20 ASN N    1 1 
        5 16218 1 1  20 ASN ND2  N   1.869  -0.494  -4.626 1.00 . A A .  20 ASN ND2  1 1 
        5 16219 1 1  20 ASN O    O   2.632  -5.782  -3.686 1.00 . A A .  20 ASN O    1 1 
        5 16220 1 1  20 ASN OD1  O   3.098  -1.190  -6.371 1.00 . A A .  20 ASN OD1  1 1 
        5 16221 1 1  21 ALA C    C   5.567  -6.463  -3.509 1.00 . A A .  21 ALA C    1 1 
        5 16222 1 1  21 ALA CA   C   4.988  -6.635  -4.913 1.00 . A A .  21 ALA CA   1 1 
        5 16223 1 1  21 ALA CB   C   6.101  -6.833  -5.932 1.00 . A A .  21 ALA CB   1 1 
        5 16224 1 1  21 ALA H    H   4.486  -4.913  -6.033 1.00 . A A .  21 ALA H    1 1 
        5 16225 1 1  21 ALA HA   H   4.348  -7.506  -4.932 1.00 . A A .  21 ALA HA   1 1 
        5 16226 1 1  21 ALA HB1  H   6.133  -5.985  -6.600 1.00 . A A .  21 ALA HB1  1 1 
        5 16227 1 1  21 ALA HB2  H   7.046  -6.926  -5.420 1.00 . A A .  21 ALA HB2  1 1 
        5 16228 1 1  21 ALA HB3  H   5.911  -7.732  -6.503 1.00 . A A .  21 ALA HB3  1 1 
        5 16229 1 1  21 ALA N    N   4.189  -5.473  -5.286 1.00 . A A .  21 ALA N    1 1 
        5 16230 1 1  21 ALA O    O   5.487  -5.376  -2.936 1.00 . A A .  21 ALA O    1 1 
        5 16231 1 1  22 PRO C    C   5.142  -9.782  -3.173 1.00 . A A .  22 PRO C    1 1 
        5 16232 1 1  22 PRO CA   C   6.287  -8.845  -3.535 1.00 . A A .  22 PRO CA   1 1 
        5 16233 1 1  22 PRO CB   C   7.591  -9.344  -2.926 1.00 . A A .  22 PRO CB   1 1 
        5 16234 1 1  22 PRO CD   C   6.757  -7.513  -1.577 1.00 . A A .  22 PRO CD   1 1 
        5 16235 1 1  22 PRO CG   C   7.608  -8.767  -1.546 1.00 . A A .  22 PRO CG   1 1 
        5 16236 1 1  22 PRO HA   H   6.385  -8.792  -4.607 1.00 . A A .  22 PRO HA   1 1 
        5 16237 1 1  22 PRO HB2  H   7.591 -10.425  -2.904 1.00 . A A .  22 PRO HB2  1 1 
        5 16238 1 1  22 PRO HB3  H   8.426  -8.989  -3.511 1.00 . A A .  22 PRO HB3  1 1 
        5 16239 1 1  22 PRO HD2  H   5.994  -7.560  -0.815 1.00 . A A .  22 PRO HD2  1 1 
        5 16240 1 1  22 PRO HD3  H   7.374  -6.637  -1.440 1.00 . A A .  22 PRO HD3  1 1 
        5 16241 1 1  22 PRO HG2  H   7.193  -9.478  -0.849 1.00 . A A .  22 PRO HG2  1 1 
        5 16242 1 1  22 PRO HG3  H   8.622  -8.520  -1.267 1.00 . A A .  22 PRO HG3  1 1 
        5 16243 1 1  22 PRO N    N   6.155  -7.526  -2.920 1.00 . A A .  22 PRO N    1 1 
        5 16244 1 1  22 PRO O    O   4.399  -9.537  -2.224 1.00 . A A .  22 PRO O    1 1 
        5 16245 1 1  23 TYR C    C   4.537 -13.083  -3.010 1.00 . A A .  23 TYR C    1 1 
        5 16246 1 1  23 TYR CA   C   3.967 -11.848  -3.696 1.00 . A A .  23 TYR CA   1 1 
        5 16247 1 1  23 TYR CB   C   3.291 -12.236  -5.011 1.00 . A A .  23 TYR CB   1 1 
        5 16248 1 1  23 TYR CD1  C   1.916 -10.126  -4.892 1.00 . A A .  23 TYR CD1  1 1 
        5 16249 1 1  23 TYR CD2  C   2.508 -10.962  -7.044 1.00 . A A .  23 TYR CD2  1 1 
        5 16250 1 1  23 TYR CE1  C   1.246  -9.073  -5.477 1.00 . A A .  23 TYR CE1  1 1 
        5 16251 1 1  23 TYR CE2  C   1.840  -9.908  -7.639 1.00 . A A .  23 TYR CE2  1 1 
        5 16252 1 1  23 TYR CG   C   2.556 -11.088  -5.662 1.00 . A A .  23 TYR CG   1 1 
        5 16253 1 1  23 TYR CZ   C   1.211  -8.967  -6.851 1.00 . A A .  23 TYR CZ   1 1 
        5 16254 1 1  23 TYR H    H   5.643 -11.001  -4.673 1.00 . A A .  23 TYR H    1 1 
        5 16255 1 1  23 TYR HA   H   3.235 -11.400  -3.042 1.00 . A A .  23 TYR HA   1 1 
        5 16256 1 1  23 TYR HB2  H   4.040 -12.589  -5.704 1.00 . A A .  23 TYR HB2  1 1 
        5 16257 1 1  23 TYR HB3  H   2.578 -13.025  -4.823 1.00 . A A .  23 TYR HB3  1 1 
        5 16258 1 1  23 TYR HD1  H   1.943 -10.210  -3.817 1.00 . A A .  23 TYR HD1  1 1 
        5 16259 1 1  23 TYR HD2  H   3.001 -11.701  -7.657 1.00 . A A .  23 TYR HD2  1 1 
        5 16260 1 1  23 TYR HE1  H   0.756  -8.337  -4.858 1.00 . A A .  23 TYR HE1  1 1 
        5 16261 1 1  23 TYR HE2  H   1.812  -9.826  -8.715 1.00 . A A .  23 TYR HE2  1 1 
        5 16262 1 1  23 TYR HH   H  -0.361  -7.895  -7.124 1.00 . A A .  23 TYR HH   1 1 
        5 16263 1 1  23 TYR N    N   5.014 -10.862  -3.935 1.00 . A A .  23 TYR N    1 1 
        5 16264 1 1  23 TYR O    O   4.125 -14.209  -3.287 1.00 . A A .  23 TYR O    1 1 
        5 16265 1 1  23 TYR OH   O   0.546  -7.917  -7.439 1.00 . A A .  23 TYR OH   1 1 
        5 16266 1 1  24 ASP C    C   5.752 -13.883   0.116 1.00 . A A .  24 ASP C    1 1 
        5 16267 1 1  24 ASP CA   C   6.114 -13.940  -1.368 1.00 . A A .  24 ASP CA   1 1 
        5 16268 1 1  24 ASP CB   C   7.634 -13.877  -1.535 1.00 . A A .  24 ASP CB   1 1 
        5 16269 1 1  24 ASP CG   C   8.131 -14.767  -2.656 1.00 . A A .  24 ASP CG   1 1 
        5 16270 1 1  24 ASP H    H   5.763 -11.934  -1.932 1.00 . A A .  24 ASP H    1 1 
        5 16271 1 1  24 ASP HA   H   5.756 -14.872  -1.778 1.00 . A A .  24 ASP HA   1 1 
        5 16272 1 1  24 ASP HB2  H   7.923 -12.859  -1.754 1.00 . A A .  24 ASP HB2  1 1 
        5 16273 1 1  24 ASP HB3  H   8.103 -14.190  -0.614 1.00 . A A .  24 ASP HB3  1 1 
        5 16274 1 1  24 ASP N    N   5.484 -12.857  -2.109 1.00 . A A .  24 ASP N    1 1 
        5 16275 1 1  24 ASP O    O   6.106 -14.780   0.880 1.00 . A A .  24 ASP O    1 1 
        5 16276 1 1  24 ASP OD1  O   7.925 -14.409  -3.835 1.00 . A A .  24 ASP OD1  1 1 
        5 16277 1 1  24 ASP OD2  O   8.727 -15.822  -2.356 1.00 . A A .  24 ASP OD2  1 1 
        5 16278 1 1  25 ASP C    C   3.275 -12.024   2.029 1.00 . A A .  25 ASP C    1 1 
        5 16279 1 1  25 ASP CA   C   4.650 -12.674   1.921 1.00 . A A .  25 ASP CA   1 1 
        5 16280 1 1  25 ASP CB   C   5.684 -11.840   2.677 1.00 . A A .  25 ASP CB   1 1 
        5 16281 1 1  25 ASP CG   C   6.234 -12.565   3.891 1.00 . A A .  25 ASP CG   1 1 
        5 16282 1 1  25 ASP H    H   4.786 -12.136  -0.120 1.00 . A A .  25 ASP H    1 1 
        5 16283 1 1  25 ASP HA   H   4.604 -13.659   2.361 1.00 . A A .  25 ASP HA   1 1 
        5 16284 1 1  25 ASP HB2  H   6.505 -11.609   2.017 1.00 . A A .  25 ASP HB2  1 1 
        5 16285 1 1  25 ASP HB3  H   5.223 -10.921   3.009 1.00 . A A .  25 ASP HB3  1 1 
        5 16286 1 1  25 ASP N    N   5.046 -12.827   0.526 1.00 . A A .  25 ASP N    1 1 
        5 16287 1 1  25 ASP O    O   2.506 -12.011   1.068 1.00 . A A .  25 ASP O    1 1 
        5 16288 1 1  25 ASP OD1  O   6.852 -13.635   3.712 1.00 . A A .  25 ASP OD1  1 1 
        5 16289 1 1  25 ASP OD2  O   6.047 -12.061   5.018 1.00 . A A .  25 ASP OD2  1 1 
        5 16290 1 1  26 LYS C    C   1.776  -9.334   3.210 1.00 . A A .  26 LYS C    1 1 
        5 16291 1 1  26 LYS CA   C   1.684 -10.839   3.440 1.00 . A A .  26 LYS CA   1 1 
        5 16292 1 1  26 LYS CB   C   1.200 -11.120   4.863 1.00 . A A .  26 LYS CB   1 1 
        5 16293 1 1  26 LYS CD   C   0.216 -12.763   6.489 1.00 . A A .  26 LYS CD   1 1 
        5 16294 1 1  26 LYS CE   C   1.163 -13.662   7.269 1.00 . A A .  26 LYS CE   1 1 
        5 16295 1 1  26 LYS CG   C   0.703 -12.541   5.067 1.00 . A A .  26 LYS CG   1 1 
        5 16296 1 1  26 LYS H    H   3.622 -11.532   3.936 1.00 . A A .  26 LYS H    1 1 
        5 16297 1 1  26 LYS HA   H   0.973 -11.254   2.740 1.00 . A A .  26 LYS HA   1 1 
        5 16298 1 1  26 LYS HB2  H   2.015 -10.944   5.550 1.00 . A A .  26 LYS HB2  1 1 
        5 16299 1 1  26 LYS HB3  H   0.392 -10.443   5.096 1.00 . A A .  26 LYS HB3  1 1 
        5 16300 1 1  26 LYS HD2  H   0.148 -11.809   6.989 1.00 . A A .  26 LYS HD2  1 1 
        5 16301 1 1  26 LYS HD3  H  -0.760 -13.226   6.456 1.00 . A A .  26 LYS HD3  1 1 
        5 16302 1 1  26 LYS HE2  H   2.113 -13.692   6.756 1.00 . A A .  26 LYS HE2  1 1 
        5 16303 1 1  26 LYS HE3  H   1.301 -13.247   8.256 1.00 . A A .  26 LYS HE3  1 1 
        5 16304 1 1  26 LYS HG2  H  -0.112 -12.729   4.385 1.00 . A A .  26 LYS HG2  1 1 
        5 16305 1 1  26 LYS HG3  H   1.512 -13.227   4.861 1.00 . A A .  26 LYS HG3  1 1 
        5 16306 1 1  26 LYS HZ1  H   0.176 -15.337   6.506 1.00 . A A .  26 LYS HZ1  1 1 
        5 16307 1 1  26 LYS HZ2  H   1.411 -15.709   7.601 1.00 . A A .  26 LYS HZ2  1 1 
        5 16308 1 1  26 LYS HZ3  H  -0.062 -15.097   8.164 1.00 . A A .  26 LYS HZ3  1 1 
        5 16309 1 1  26 LYS N    N   2.969 -11.488   3.206 1.00 . A A .  26 LYS N    1 1 
        5 16310 1 1  26 LYS NZ   N   0.635 -15.049   7.394 1.00 . A A .  26 LYS NZ   1 1 
        5 16311 1 1  26 LYS O    O   2.779  -8.703   3.544 1.00 . A A .  26 LYS O    1 1 
        5 16312 1 1  27 HIS C    C  -0.781  -6.879   2.194 1.00 . A A .  27 HIS C    1 1 
        5 16313 1 1  27 HIS CA   C   0.664  -7.334   2.364 1.00 . A A .  27 HIS CA   1 1 
        5 16314 1 1  27 HIS CB   C   1.473  -6.996   1.107 1.00 . A A .  27 HIS CB   1 1 
        5 16315 1 1  27 HIS CD2  C   2.363  -8.377  -0.894 1.00 . A A .  27 HIS CD2  1 1 
        5 16316 1 1  27 HIS CE1  C   0.739  -9.790  -1.102 1.00 . A A .  27 HIS CE1  1 1 
        5 16317 1 1  27 HIS CG   C   1.453  -8.073   0.066 1.00 . A A .  27 HIS CG   1 1 
        5 16318 1 1  27 HIS H    H  -0.050  -9.326   2.401 1.00 . A A .  27 HIS H    1 1 
        5 16319 1 1  27 HIS HA   H   1.095  -6.819   3.208 1.00 . A A .  27 HIS HA   1 1 
        5 16320 1 1  27 HIS HB2  H   1.071  -6.099   0.661 1.00 . A A .  27 HIS HB2  1 1 
        5 16321 1 1  27 HIS HB3  H   2.502  -6.822   1.386 1.00 . A A .  27 HIS HB3  1 1 
        5 16322 1 1  27 HIS HD1  H  -0.385  -9.026   0.465 1.00 . A A .  27 HIS HD1  1 1 
        5 16323 1 1  27 HIS HD2  H   3.297  -7.864  -1.068 1.00 . A A .  27 HIS HD2  1 1 
        5 16324 1 1  27 HIS HE1  H   0.118 -10.603  -1.448 1.00 . A A .  27 HIS HE1  1 1 
        5 16325 1 1  27 HIS N    N   0.719  -8.767   2.640 1.00 . A A .  27 HIS N    1 1 
        5 16326 1 1  27 HIS ND1  N   0.428  -8.980  -0.081 1.00 . A A .  27 HIS ND1  1 1 
        5 16327 1 1  27 HIS NE2  N   1.904  -9.466  -1.630 1.00 . A A .  27 HIS NE2  1 1 
        5 16328 1 1  27 HIS O    O  -1.330  -6.917   1.093 1.00 . A A .  27 HIS O    1 1 
        5 16329 1 1  28 THR C    C  -2.889  -4.549   2.850 1.00 . A A .  28 THR C    1 1 
        5 16330 1 1  28 THR CA   C  -2.781  -6.010   3.279 1.00 . A A .  28 THR CA   1 1 
        5 16331 1 1  28 THR CB   C  -3.411  -6.190   4.661 1.00 . A A .  28 THR CB   1 1 
        5 16332 1 1  28 THR CG2  C  -4.890  -5.876   4.691 1.00 . A A .  28 THR CG2  1 1 
        5 16333 1 1  28 THR H    H  -0.904  -6.463   4.146 1.00 . A A .  28 THR H    1 1 
        5 16334 1 1  28 THR HA   H  -3.318  -6.620   2.568 1.00 . A A .  28 THR HA   1 1 
        5 16335 1 1  28 THR HB   H  -2.917  -5.529   5.359 1.00 . A A .  28 THR HB   1 1 
        5 16336 1 1  28 THR HG1  H  -2.654  -7.528   5.874 1.00 . A A .  28 THR HG1  1 1 
        5 16337 1 1  28 THR HG21 H  -5.235  -5.671   3.689 1.00 . A A .  28 THR HG21 1 1 
        5 16338 1 1  28 THR HG22 H  -5.430  -6.720   5.094 1.00 . A A .  28 THR HG22 1 1 
        5 16339 1 1  28 THR HG23 H  -5.061  -5.010   5.315 1.00 . A A .  28 THR HG23 1 1 
        5 16340 1 1  28 THR N    N  -1.394  -6.461   3.297 1.00 . A A .  28 THR N    1 1 
        5 16341 1 1  28 THR O    O  -2.042  -3.725   3.192 1.00 . A A .  28 THR O    1 1 
        5 16342 1 1  28 THR OG1  O  -3.244  -7.521   5.117 1.00 . A A .  28 THR OG1  1 1 
        5 16343 1 1  29 TYR C    C  -5.540  -2.383   2.136 1.00 . A A .  29 TYR C    1 1 
        5 16344 1 1  29 TYR CA   C  -4.188  -2.881   1.636 1.00 . A A .  29 TYR CA   1 1 
        5 16345 1 1  29 TYR CB   C  -4.136  -2.827   0.109 1.00 . A A .  29 TYR CB   1 1 
        5 16346 1 1  29 TYR CD1  C  -2.161  -4.353  -0.272 1.00 . A A .  29 TYR CD1  1 1 
        5 16347 1 1  29 TYR CD2  C  -2.073  -2.151  -1.179 1.00 . A A .  29 TYR CD2  1 1 
        5 16348 1 1  29 TYR CE1  C  -0.906  -4.619  -0.788 1.00 . A A .  29 TYR CE1  1 1 
        5 16349 1 1  29 TYR CE2  C  -0.819  -2.410  -1.699 1.00 . A A .  29 TYR CE2  1 1 
        5 16350 1 1  29 TYR CG   C  -2.764  -3.116  -0.459 1.00 . A A .  29 TYR CG   1 1 
        5 16351 1 1  29 TYR CZ   C  -0.241  -3.646  -1.500 1.00 . A A .  29 TYR CZ   1 1 
        5 16352 1 1  29 TYR H    H  -4.589  -4.943   1.877 1.00 . A A .  29 TYR H    1 1 
        5 16353 1 1  29 TYR HA   H  -3.412  -2.247   2.039 1.00 . A A .  29 TYR HA   1 1 
        5 16354 1 1  29 TYR HB2  H  -4.822  -3.557  -0.294 1.00 . A A .  29 TYR HB2  1 1 
        5 16355 1 1  29 TYR HB3  H  -4.433  -1.842  -0.220 1.00 . A A .  29 TYR HB3  1 1 
        5 16356 1 1  29 TYR HD1  H  -2.685  -5.114   0.286 1.00 . A A .  29 TYR HD1  1 1 
        5 16357 1 1  29 TYR HD2  H  -2.528  -1.183  -1.332 1.00 . A A .  29 TYR HD2  1 1 
        5 16358 1 1  29 TYR HE1  H  -0.454  -5.588  -0.632 1.00 . A A .  29 TYR HE1  1 1 
        5 16359 1 1  29 TYR HE2  H  -0.297  -1.646  -2.256 1.00 . A A .  29 TYR HE2  1 1 
        5 16360 1 1  29 TYR HH   H   1.597  -4.180  -1.307 1.00 . A A .  29 TYR HH   1 1 
        5 16361 1 1  29 TYR N    N  -3.947  -4.239   2.107 1.00 . A A .  29 TYR N    1 1 
        5 16362 1 1  29 TYR O    O  -6.551  -3.075   2.008 1.00 . A A .  29 TYR O    1 1 
        5 16363 1 1  29 TYR OH   O   1.009  -3.908  -2.014 1.00 . A A .  29 TYR OH   1 1 
        5 16364 1 1  30 HIS C    C  -7.409   0.375   2.277 1.00 . A A .  30 HIS C    1 1 
        5 16365 1 1  30 HIS CA   C  -6.782  -0.616   3.251 1.00 . A A .  30 HIS CA   1 1 
        5 16366 1 1  30 HIS CB   C  -6.506   0.077   4.587 1.00 . A A .  30 HIS CB   1 1 
        5 16367 1 1  30 HIS CD2  C  -3.993   0.512   5.030 1.00 . A A .  30 HIS CD2  1 1 
        5 16368 1 1  30 HIS CE1  C  -3.851   2.546   4.309 1.00 . A A .  30 HIS CE1  1 1 
        5 16369 1 1  30 HIS CG   C  -5.232   0.864   4.602 1.00 . A A .  30 HIS CG   1 1 
        5 16370 1 1  30 HIS H    H  -4.713  -0.690   2.803 1.00 . A A .  30 HIS H    1 1 
        5 16371 1 1  30 HIS HA   H  -7.477  -1.426   3.417 1.00 . A A .  30 HIS HA   1 1 
        5 16372 1 1  30 HIS HB2  H  -7.316   0.754   4.808 1.00 . A A .  30 HIS HB2  1 1 
        5 16373 1 1  30 HIS HB3  H  -6.445  -0.670   5.366 1.00 . A A .  30 HIS HB3  1 1 
        5 16374 1 1  30 HIS HD1  H  -5.849   2.702   3.774 1.00 . A A .  30 HIS HD1  1 1 
        5 16375 1 1  30 HIS HD2  H  -3.714  -0.443   5.451 1.00 . A A .  30 HIS HD2  1 1 
        5 16376 1 1  30 HIS HE1  H  -3.470   3.520   4.039 1.00 . A A .  30 HIS HE1  1 1 
        5 16377 1 1  30 HIS N    N  -5.552  -1.190   2.718 1.00 . A A .  30 HIS N    1 1 
        5 16378 1 1  30 HIS ND1  N  -5.123   2.159   4.148 1.00 . A A .  30 HIS ND1  1 1 
        5 16379 1 1  30 HIS NE2  N  -3.124   1.583   4.842 1.00 . A A .  30 HIS NE2  1 1 
        5 16380 1 1  30 HIS O    O  -6.728   1.239   1.724 1.00 . A A .  30 HIS O    1 1 
        5 16381 1 1  31 ILE C    C -10.176   2.216   1.991 1.00 . A A .  31 ILE C    1 1 
        5 16382 1 1  31 ILE CA   C  -9.456   1.135   1.193 1.00 . A A .  31 ILE CA   1 1 
        5 16383 1 1  31 ILE CB   C -10.486   0.358   0.351 1.00 . A A .  31 ILE CB   1 1 
        5 16384 1 1  31 ILE CD1  C  -8.761  -0.761  -1.150 1.00 . A A .  31 ILE CD1  1 1 
        5 16385 1 1  31 ILE CG1  C  -9.883  -0.954  -0.152 1.00 . A A .  31 ILE CG1  1 1 
        5 16386 1 1  31 ILE CG2  C -10.968   1.208  -0.814 1.00 . A A .  31 ILE CG2  1 1 
        5 16387 1 1  31 ILE H    H  -9.205  -0.455   2.563 1.00 . A A .  31 ILE H    1 1 
        5 16388 1 1  31 ILE HA   H  -8.748   1.602   0.523 1.00 . A A .  31 ILE HA   1 1 
        5 16389 1 1  31 ILE HB   H -11.336   0.137   0.979 1.00 . A A .  31 ILE HB   1 1 
        5 16390 1 1  31 ILE HD11 H  -9.077  -0.068  -1.917 1.00 . A A .  31 ILE HD11 1 1 
        5 16391 1 1  31 ILE HD12 H  -7.893  -0.367  -0.644 1.00 . A A .  31 ILE HD12 1 1 
        5 16392 1 1  31 ILE HD13 H  -8.514  -1.710  -1.602 1.00 . A A .  31 ILE HD13 1 1 
        5 16393 1 1  31 ILE HG12 H  -9.486  -1.506   0.687 1.00 . A A .  31 ILE HG12 1 1 
        5 16394 1 1  31 ILE HG13 H -10.656  -1.539  -0.629 1.00 . A A .  31 ILE HG13 1 1 
        5 16395 1 1  31 ILE HG21 H -11.127   2.222  -0.479 1.00 . A A .  31 ILE HG21 1 1 
        5 16396 1 1  31 ILE HG22 H -10.225   1.200  -1.598 1.00 . A A .  31 ILE HG22 1 1 
        5 16397 1 1  31 ILE HG23 H -11.896   0.805  -1.194 1.00 . A A .  31 ILE HG23 1 1 
        5 16398 1 1  31 ILE N    N  -8.720   0.249   2.085 1.00 . A A .  31 ILE N    1 1 
        5 16399 1 1  31 ILE O    O -10.565   1.996   3.138 1.00 . A A .  31 ILE O    1 1 
        5 16400 1 1  32 LYS C    C -12.473   4.615   1.605 1.00 . A A .  32 LYS C    1 1 
        5 16401 1 1  32 LYS CA   C -11.019   4.495   2.052 1.00 . A A .  32 LYS CA   1 1 
        5 16402 1 1  32 LYS CB   C -10.279   5.804   1.777 1.00 . A A .  32 LYS CB   1 1 
        5 16403 1 1  32 LYS CD   C  -9.319   7.910   2.755 1.00 . A A .  32 LYS CD   1 1 
        5 16404 1 1  32 LYS CE   C  -8.029   8.252   3.482 1.00 . A A .  32 LYS CE   1 1 
        5 16405 1 1  32 LYS CG   C  -9.753   6.480   3.033 1.00 . A A .  32 LYS CG   1 1 
        5 16406 1 1  32 LYS H    H -10.015   3.506   0.470 1.00 . A A .  32 LYS H    1 1 
        5 16407 1 1  32 LYS HA   H -11.001   4.300   3.114 1.00 . A A .  32 LYS HA   1 1 
        5 16408 1 1  32 LYS HB2  H  -9.441   5.601   1.127 1.00 . A A .  32 LYS HB2  1 1 
        5 16409 1 1  32 LYS HB3  H -10.951   6.489   1.281 1.00 . A A .  32 LYS HB3  1 1 
        5 16410 1 1  32 LYS HD2  H  -9.165   8.029   1.694 1.00 . A A .  32 LYS HD2  1 1 
        5 16411 1 1  32 LYS HD3  H -10.098   8.583   3.085 1.00 . A A .  32 LYS HD3  1 1 
        5 16412 1 1  32 LYS HE2  H  -7.785   7.444   4.156 1.00 . A A .  32 LYS HE2  1 1 
        5 16413 1 1  32 LYS HE3  H  -7.239   8.365   2.754 1.00 . A A .  32 LYS HE3  1 1 
        5 16414 1 1  32 LYS HG2  H -10.534   6.490   3.779 1.00 . A A .  32 LYS HG2  1 1 
        5 16415 1 1  32 LYS HG3  H  -8.906   5.922   3.403 1.00 . A A .  32 LYS HG3  1 1 
        5 16416 1 1  32 LYS HZ1  H  -8.870  10.132   3.839 1.00 . A A .  32 LYS HZ1  1 1 
        5 16417 1 1  32 LYS HZ2  H  -8.426   9.302   5.245 1.00 . A A .  32 LYS HZ2  1 1 
        5 16418 1 1  32 LYS HZ3  H  -7.241  10.017   4.274 1.00 . A A .  32 LYS HZ3  1 1 
        5 16419 1 1  32 LYS N    N -10.350   3.385   1.384 1.00 . A A .  32 LYS N    1 1 
        5 16420 1 1  32 LYS NZ   N  -8.149   9.514   4.264 1.00 . A A .  32 LYS NZ   1 1 
        5 16421 1 1  32 LYS O    O -12.761   4.697   0.410 1.00 . A A .  32 LYS O    1 1 
        5 16422 1 1  33 ILE C    C -15.423   5.920   3.036 1.00 . A A .  33 ILE C    1 1 
        5 16423 1 1  33 ILE CA   C -14.809   4.746   2.282 1.00 . A A .  33 ILE CA   1 1 
        5 16424 1 1  33 ILE CB   C -15.567   3.457   2.653 1.00 . A A .  33 ILE CB   1 1 
        5 16425 1 1  33 ILE CD1  C -15.321   0.924   2.601 1.00 . A A .  33 ILE CD1  1 1 
        5 16426 1 1  33 ILE CG1  C -14.914   2.245   1.987 1.00 . A A .  33 ILE CG1  1 1 
        5 16427 1 1  33 ILE CG2  C -17.029   3.567   2.248 1.00 . A A .  33 ILE CG2  1 1 
        5 16428 1 1  33 ILE H    H -13.091   4.563   3.507 1.00 . A A .  33 ILE H    1 1 
        5 16429 1 1  33 ILE HA   H -14.921   4.913   1.221 1.00 . A A .  33 ILE HA   1 1 
        5 16430 1 1  33 ILE HB   H -15.524   3.336   3.724 1.00 . A A .  33 ILE HB   1 1 
        5 16431 1 1  33 ILE HD11 H -15.557   1.070   3.645 1.00 . A A .  33 ILE HD11 1 1 
        5 16432 1 1  33 ILE HD12 H -16.190   0.540   2.088 1.00 . A A .  33 ILE HD12 1 1 
        5 16433 1 1  33 ILE HD13 H -14.509   0.218   2.511 1.00 . A A .  33 ILE HD13 1 1 
        5 16434 1 1  33 ILE HG12 H -15.188   2.223   0.943 1.00 . A A .  33 ILE HG12 1 1 
        5 16435 1 1  33 ILE HG13 H -13.840   2.333   2.069 1.00 . A A .  33 ILE HG13 1 1 
        5 16436 1 1  33 ILE HG21 H -17.115   4.194   1.373 1.00 . A A .  33 ILE HG21 1 1 
        5 16437 1 1  33 ILE HG22 H -17.416   2.584   2.023 1.00 . A A .  33 ILE HG22 1 1 
        5 16438 1 1  33 ILE HG23 H -17.596   4.001   3.058 1.00 . A A .  33 ILE HG23 1 1 
        5 16439 1 1  33 ILE N    N -13.384   4.629   2.573 1.00 . A A .  33 ILE N    1 1 
        5 16440 1 1  33 ILE O    O -14.924   6.324   4.086 1.00 . A A .  33 ILE O    1 1 
        5 16441 1 1  34 THR C    C -18.652   7.645   2.716 1.00 . A A .  34 THR C    1 1 
        5 16442 1 1  34 THR CA   C -17.182   7.598   3.118 1.00 . A A .  34 THR CA   1 1 
        5 16443 1 1  34 THR CB   C -16.495   8.908   2.728 1.00 . A A .  34 THR CB   1 1 
        5 16444 1 1  34 THR CG2  C -17.200  10.135   3.263 1.00 . A A .  34 THR CG2  1 1 
        5 16445 1 1  34 THR H    H -16.854   6.103   1.653 1.00 . A A .  34 THR H    1 1 
        5 16446 1 1  34 THR HA   H -17.119   7.474   4.188 1.00 . A A .  34 THR HA   1 1 
        5 16447 1 1  34 THR HB   H -16.472   8.983   1.651 1.00 . A A .  34 THR HB   1 1 
        5 16448 1 1  34 THR HG1  H -14.603   8.412   2.624 1.00 . A A .  34 THR HG1  1 1 
        5 16449 1 1  34 THR HG21 H -17.252  10.080   4.341 1.00 . A A .  34 THR HG21 1 1 
        5 16450 1 1  34 THR HG22 H -16.653  11.020   2.975 1.00 . A A .  34 THR HG22 1 1 
        5 16451 1 1  34 THR HG23 H -18.200  10.181   2.858 1.00 . A A .  34 THR HG23 1 1 
        5 16452 1 1  34 THR N    N -16.505   6.467   2.493 1.00 . A A .  34 THR N    1 1 
        5 16453 1 1  34 THR O    O -19.037   7.131   1.667 1.00 . A A .  34 THR O    1 1 
        5 16454 1 1  34 THR OG1  O -15.161   8.935   3.205 1.00 . A A .  34 THR OG1  1 1 
        5 16455 1 1  35 ASN C    C -21.254   9.780   2.804 1.00 . A A .  35 ASN C    1 1 
        5 16456 1 1  35 ASN CA   C -20.898   8.380   3.297 1.00 . A A .  35 ASN CA   1 1 
        5 16457 1 1  35 ASN CB   C -21.702   8.044   4.554 1.00 . A A .  35 ASN CB   1 1 
        5 16458 1 1  35 ASN CG   C -23.188   7.931   4.276 1.00 . A A .  35 ASN CG   1 1 
        5 16459 1 1  35 ASN H    H -19.102   8.654   4.384 1.00 . A A .  35 ASN H    1 1 
        5 16460 1 1  35 ASN HA   H -21.147   7.668   2.523 1.00 . A A .  35 ASN HA   1 1 
        5 16461 1 1  35 ASN HB2  H -21.358   7.101   4.953 1.00 . A A .  35 ASN HB2  1 1 
        5 16462 1 1  35 ASN HB3  H -21.547   8.819   5.291 1.00 . A A .  35 ASN HB3  1 1 
        5 16463 1 1  35 ASN HD21 H -23.608   8.675   6.072 1.00 . A A .  35 ASN HD21 1 1 
        5 16464 1 1  35 ASN HD22 H -24.970   8.271   5.090 1.00 . A A .  35 ASN HD22 1 1 
        5 16465 1 1  35 ASN N    N -19.469   8.265   3.563 1.00 . A A .  35 ASN N    1 1 
        5 16466 1 1  35 ASN ND2  N -24.004   8.334   5.244 1.00 . A A .  35 ASN ND2  1 1 
        5 16467 1 1  35 ASN O    O -21.706  10.626   3.570 1.00 . A A .  35 ASN O    1 1 
        5 16468 1 1  35 ASN OD1  O -23.599   7.489   3.204 1.00 . A A .  35 ASN OD1  1 1 
        5 16469 1 1  36 ALA C    C -22.790  11.719   1.179 1.00 . A A .  36 ALA C    1 1 
        5 16470 1 1  36 ALA CA   C -21.344  11.310   0.916 1.00 . A A .  36 ALA CA   1 1 
        5 16471 1 1  36 ALA CB   C -21.067  11.272  -0.578 1.00 . A A .  36 ALA CB   1 1 
        5 16472 1 1  36 ALA H    H -20.686   9.301   0.959 1.00 . A A .  36 ALA H    1 1 
        5 16473 1 1  36 ALA HA   H -20.686  12.042   1.362 1.00 . A A .  36 ALA HA   1 1 
        5 16474 1 1  36 ALA HB1  H -20.148  10.736  -0.762 1.00 . A A .  36 ALA HB1  1 1 
        5 16475 1 1  36 ALA HB2  H -21.882  10.773  -1.083 1.00 . A A .  36 ALA HB2  1 1 
        5 16476 1 1  36 ALA HB3  H -20.975  12.282  -0.953 1.00 . A A .  36 ALA HB3  1 1 
        5 16477 1 1  36 ALA N    N -21.047  10.015   1.518 1.00 . A A .  36 ALA N    1 1 
        5 16478 1 1  36 ALA O    O -23.125  12.903   1.146 1.00 . A A .  36 ALA O    1 1 
        5 16479 1 1  37 GLY C    C -25.272  11.596   3.081 1.00 . A A .  37 GLY C    1 1 
        5 16480 1 1  37 GLY CA   C -25.043  11.015   1.700 1.00 . A A .  37 GLY CA   1 1 
        5 16481 1 1  37 GLY H    H -23.321   9.808   1.451 1.00 . A A .  37 GLY H    1 1 
        5 16482 1 1  37 GLY HA2  H -25.402  11.717   0.962 1.00 . A A .  37 GLY HA2  1 1 
        5 16483 1 1  37 GLY HA3  H -25.606  10.097   1.611 1.00 . A A .  37 GLY HA3  1 1 
        5 16484 1 1  37 GLY N    N -23.644  10.733   1.438 1.00 . A A .  37 GLY N    1 1 
        5 16485 1 1  37 GLY O    O -24.346  12.116   3.704 1.00 . A A .  37 GLY O    1 1 
        5 16486 1 1  38 GLY C    C -27.791  11.145   5.639 1.00 . A A .  38 GLY C    1 1 
        5 16487 1 1  38 GLY CA   C -26.832  12.036   4.874 1.00 . A A .  38 GLY CA   1 1 
        5 16488 1 1  38 GLY H    H -27.206  11.085   3.020 1.00 . A A .  38 GLY H    1 1 
        5 16489 1 1  38 GLY HA2  H -25.920  12.136   5.444 1.00 . A A .  38 GLY HA2  1 1 
        5 16490 1 1  38 GLY HA3  H -27.279  13.012   4.757 1.00 . A A .  38 GLY HA3  1 1 
        5 16491 1 1  38 GLY N    N -26.508  11.509   3.562 1.00 . A A .  38 GLY N    1 1 
        5 16492 1 1  38 GLY O    O -28.762  11.626   6.223 1.00 . A A .  38 GLY O    1 1 
        5 16493 1 1  39 ARG C    C -27.597   7.600   6.628 1.00 . A A .  39 ARG C    1 1 
        5 16494 1 1  39 ARG CA   C -28.364   8.886   6.336 1.00 . A A .  39 ARG CA   1 1 
        5 16495 1 1  39 ARG CB   C -29.612   8.573   5.509 1.00 . A A .  39 ARG CB   1 1 
        5 16496 1 1  39 ARG CD   C -31.656   7.534   6.539 1.00 . A A .  39 ARG CD   1 1 
        5 16497 1 1  39 ARG CG   C -30.914   8.830   6.251 1.00 . A A .  39 ARG CG   1 1 
        5 16498 1 1  39 ARG CZ   C -33.523   6.237   5.604 1.00 . A A .  39 ARG CZ   1 1 
        5 16499 1 1  39 ARG H    H -26.729   9.524   5.152 1.00 . A A .  39 ARG H    1 1 
        5 16500 1 1  39 ARG HA   H -28.665   9.331   7.273 1.00 . A A .  39 ARG HA   1 1 
        5 16501 1 1  39 ARG HB2  H -29.603   9.185   4.620 1.00 . A A .  39 ARG HB2  1 1 
        5 16502 1 1  39 ARG HB3  H -29.587   7.533   5.219 1.00 . A A .  39 ARG HB3  1 1 
        5 16503 1 1  39 ARG HD2  H -30.941   6.727   6.586 1.00 . A A .  39 ARG HD2  1 1 
        5 16504 1 1  39 ARG HD3  H -32.157   7.627   7.491 1.00 . A A .  39 ARG HD3  1 1 
        5 16505 1 1  39 ARG HE   H -32.655   7.793   4.707 1.00 . A A .  39 ARG HE   1 1 
        5 16506 1 1  39 ARG HG2  H -30.694   9.321   7.186 1.00 . A A .  39 ARG HG2  1 1 
        5 16507 1 1  39 ARG HG3  H -31.541   9.467   5.645 1.00 . A A .  39 ARG HG3  1 1 
        5 16508 1 1  39 ARG HH11 H -32.883   5.620   7.419 1.00 . A A .  39 ARG HH11 1 1 
        5 16509 1 1  39 ARG HH12 H -34.196   4.713   6.747 1.00 . A A .  39 ARG HH12 1 1 
        5 16510 1 1  39 ARG HH21 H -34.385   6.606   3.813 1.00 . A A .  39 ARG HH21 1 1 
        5 16511 1 1  39 ARG HH22 H -35.050   5.273   4.697 1.00 . A A .  39 ARG HH22 1 1 
        5 16512 1 1  39 ARG N    N -27.518   9.846   5.636 1.00 . A A .  39 ARG N    1 1 
        5 16513 1 1  39 ARG NE   N -32.646   7.230   5.509 1.00 . A A .  39 ARG NE   1 1 
        5 16514 1 1  39 ARG NH1  N -33.535   5.459   6.677 1.00 . A A .  39 ARG NH1  1 1 
        5 16515 1 1  39 ARG NH2  N -34.390   6.021   4.624 1.00 . A A .  39 ARG NH2  1 1 
        5 16516 1 1  39 ARG O    O -26.837   7.115   5.790 1.00 . A A .  39 ARG O    1 1 
        5 16517 1 1  40 ARG C    C -27.285   4.744   7.155 1.00 . A A .  40 ARG C    1 1 
        5 16518 1 1  40 ARG CA   C -27.130   5.822   8.224 1.00 . A A .  40 ARG CA   1 1 
        5 16519 1 1  40 ARG CB   C -27.687   5.324   9.559 1.00 . A A .  40 ARG CB   1 1 
        5 16520 1 1  40 ARG CD   C -27.525   5.690  12.041 1.00 . A A .  40 ARG CD   1 1 
        5 16521 1 1  40 ARG CG   C -27.598   6.353  10.675 1.00 . A A .  40 ARG CG   1 1 
        5 16522 1 1  40 ARG CZ   C -25.798   4.649  13.449 1.00 . A A .  40 ARG CZ   1 1 
        5 16523 1 1  40 ARG H    H -28.419   7.486   8.447 1.00 . A A .  40 ARG H    1 1 
        5 16524 1 1  40 ARG HA   H -26.080   6.043   8.344 1.00 . A A .  40 ARG HA   1 1 
        5 16525 1 1  40 ARG HB2  H -28.726   5.058   9.426 1.00 . A A .  40 ARG HB2  1 1 
        5 16526 1 1  40 ARG HB3  H -27.137   4.447   9.862 1.00 . A A .  40 ARG HB3  1 1 
        5 16527 1 1  40 ARG HD2  H -27.649   6.448  12.802 1.00 . A A .  40 ARG HD2  1 1 
        5 16528 1 1  40 ARG HD3  H -28.325   4.969  12.120 1.00 . A A .  40 ARG HD3  1 1 
        5 16529 1 1  40 ARG HE   H -25.705   4.813  11.462 1.00 . A A .  40 ARG HE   1 1 
        5 16530 1 1  40 ARG HG2  H -26.711   6.950  10.529 1.00 . A A .  40 ARG HG2  1 1 
        5 16531 1 1  40 ARG HG3  H -28.472   6.987  10.638 1.00 . A A .  40 ARG HG3  1 1 
        5 16532 1 1  40 ARG HH11 H -27.396   5.368  14.456 1.00 . A A .  40 ARG HH11 1 1 
        5 16533 1 1  40 ARG HH12 H -26.172   4.630  15.435 1.00 . A A .  40 ARG HH12 1 1 
        5 16534 1 1  40 ARG HH21 H -24.087   3.838  12.741 1.00 . A A .  40 ARG HH21 1 1 
        5 16535 1 1  40 ARG HH22 H -24.290   3.762  14.460 1.00 . A A .  40 ARG HH22 1 1 
        5 16536 1 1  40 ARG N    N -27.802   7.053   7.823 1.00 . A A .  40 ARG N    1 1 
        5 16537 1 1  40 ARG NE   N -26.251   5.011  12.253 1.00 . A A .  40 ARG NE   1 1 
        5 16538 1 1  40 ARG NH1  N -26.514   4.903  14.535 1.00 . A A .  40 ARG NH1  1 1 
        5 16539 1 1  40 ARG NH2  N -24.629   4.032  13.559 1.00 . A A .  40 ARG NH2  1 1 
        5 16540 1 1  40 ARG O    O -28.357   4.586   6.572 1.00 . A A .  40 ARG O    1 1 
        5 16541 1 1  41 ILE C    C -25.493   1.707   6.381 1.00 . A A .  41 ILE C    1 1 
        5 16542 1 1  41 ILE CA   C -26.223   2.954   5.892 1.00 . A A .  41 ILE CA   1 1 
        5 16543 1 1  41 ILE CB   C -25.577   3.416   4.568 1.00 . A A .  41 ILE CB   1 1 
        5 16544 1 1  41 ILE CD1  C -23.350   4.349   3.758 1.00 . A A .  41 ILE CD1  1 1 
        5 16545 1 1  41 ILE CG1  C -24.408   4.369   4.839 1.00 . A A .  41 ILE CG1  1 1 
        5 16546 1 1  41 ILE CG2  C -26.612   4.082   3.675 1.00 . A A .  41 ILE CG2  1 1 
        5 16547 1 1  41 ILE H    H -25.378   4.188   7.391 1.00 . A A .  41 ILE H    1 1 
        5 16548 1 1  41 ILE HA   H -27.254   2.700   5.694 1.00 . A A .  41 ILE HA   1 1 
        5 16549 1 1  41 ILE HB   H -25.205   2.543   4.053 1.00 . A A .  41 ILE HB   1 1 
        5 16550 1 1  41 ILE HD11 H -23.816   4.174   2.799 1.00 . A A .  41 ILE HD11 1 1 
        5 16551 1 1  41 ILE HD12 H -22.836   5.299   3.740 1.00 . A A .  41 ILE HD12 1 1 
        5 16552 1 1  41 ILE HD13 H -22.640   3.561   3.962 1.00 . A A .  41 ILE HD13 1 1 
        5 16553 1 1  41 ILE HG12 H -24.785   5.377   4.914 1.00 . A A .  41 ILE HG12 1 1 
        5 16554 1 1  41 ILE HG13 H -23.937   4.093   5.771 1.00 . A A .  41 ILE HG13 1 1 
        5 16555 1 1  41 ILE HG21 H -27.267   4.695   4.276 1.00 . A A .  41 ILE HG21 1 1 
        5 16556 1 1  41 ILE HG22 H -26.110   4.700   2.943 1.00 . A A .  41 ILE HG22 1 1 
        5 16557 1 1  41 ILE HG23 H -27.191   3.324   3.169 1.00 . A A .  41 ILE HG23 1 1 
        5 16558 1 1  41 ILE N    N -26.207   4.011   6.898 1.00 . A A .  41 ILE N    1 1 
        5 16559 1 1  41 ILE O    O -24.879   1.710   7.448 1.00 . A A .  41 ILE O    1 1 
        5 16560 1 1  42 GLY C    C -24.115  -1.157   4.759 1.00 . A A .  42 GLY C    1 1 
        5 16561 1 1  42 GLY CA   C -24.898  -0.597   5.928 1.00 . A A .  42 GLY CA   1 1 
        5 16562 1 1  42 GLY H    H -26.060   0.713   4.743 1.00 . A A .  42 GLY H    1 1 
        5 16563 1 1  42 GLY HA2  H -24.223  -0.420   6.753 1.00 . A A .  42 GLY HA2  1 1 
        5 16564 1 1  42 GLY HA3  H -25.642  -1.320   6.232 1.00 . A A .  42 GLY HA3  1 1 
        5 16565 1 1  42 GLY N    N -25.560   0.648   5.583 1.00 . A A .  42 GLY N    1 1 
        5 16566 1 1  42 GLY O    O -24.684  -1.793   3.872 1.00 . A A .  42 GLY O    1 1 
        5 16567 1 1  43 TRP C    C -21.329  -2.729   3.979 1.00 . A A .  43 TRP C    1 1 
        5 16568 1 1  43 TRP CA   C -21.950  -1.370   3.664 1.00 . A A .  43 TRP CA   1 1 
        5 16569 1 1  43 TRP CB   C -20.849  -0.344   3.380 1.00 . A A .  43 TRP CB   1 1 
        5 16570 1 1  43 TRP CD1  C -20.242   0.667   5.656 1.00 . A A .  43 TRP CD1  1 1 
        5 16571 1 1  43 TRP CD2  C -18.613  -0.557   4.731 1.00 . A A .  43 TRP CD2  1 1 
        5 16572 1 1  43 TRP CE2  C -18.156  -0.064   5.967 1.00 . A A .  43 TRP CE2  1 1 
        5 16573 1 1  43 TRP CE3  C -17.756  -1.357   3.967 1.00 . A A .  43 TRP CE3  1 1 
        5 16574 1 1  43 TRP CG   C -19.952  -0.081   4.551 1.00 . A A .  43 TRP CG   1 1 
        5 16575 1 1  43 TRP CH2  C -16.065  -1.126   5.688 1.00 . A A .  43 TRP CH2  1 1 
        5 16576 1 1  43 TRP CZ2  C -16.882  -0.343   6.456 1.00 . A A .  43 TRP CZ2  1 1 
        5 16577 1 1  43 TRP CZ3  C -16.492  -1.632   4.453 1.00 . A A .  43 TRP CZ3  1 1 
        5 16578 1 1  43 TRP H    H -22.419  -0.380   5.477 1.00 . A A .  43 TRP H    1 1 
        5 16579 1 1  43 TRP HA   H -22.563  -1.470   2.782 1.00 . A A .  43 TRP HA   1 1 
        5 16580 1 1  43 TRP HB2  H -20.237  -0.701   2.566 1.00 . A A .  43 TRP HB2  1 1 
        5 16581 1 1  43 TRP HB3  H -21.307   0.592   3.094 1.00 . A A .  43 TRP HB3  1 1 
        5 16582 1 1  43 TRP HD1  H -21.184   1.170   5.819 1.00 . A A .  43 TRP HD1  1 1 
        5 16583 1 1  43 TRP HE1  H -19.133   1.147   7.375 1.00 . A A .  43 TRP HE1  1 1 
        5 16584 1 1  43 TRP HE3  H -18.067  -1.755   3.013 1.00 . A A .  43 TRP HE3  1 1 
        5 16585 1 1  43 TRP HH2  H -15.069  -1.366   6.027 1.00 . A A .  43 TRP HH2  1 1 
        5 16586 1 1  43 TRP HZ2  H -16.537   0.040   7.406 1.00 . A A .  43 TRP HZ2  1 1 
        5 16587 1 1  43 TRP HZ3  H -15.816  -2.246   3.877 1.00 . A A .  43 TRP HZ3  1 1 
        5 16588 1 1  43 TRP N    N -22.810  -0.904   4.747 1.00 . A A .  43 TRP N    1 1 
        5 16589 1 1  43 TRP NE1  N -19.168   0.680   6.513 1.00 . A A .  43 TRP NE1  1 1 
        5 16590 1 1  43 TRP O    O -21.179  -3.106   5.141 1.00 . A A .  43 TRP O    1 1 
        5 16591 1 1  44 ALA C    C -19.344  -5.000   1.936 1.00 . A A .  44 ALA C    1 1 
        5 16592 1 1  44 ALA CA   C -20.353  -4.769   3.054 1.00 . A A .  44 ALA CA   1 1 
        5 16593 1 1  44 ALA CB   C -21.420  -5.854   3.039 1.00 . A A .  44 ALA CB   1 1 
        5 16594 1 1  44 ALA H    H -21.111  -3.085   2.026 1.00 . A A .  44 ALA H    1 1 
        5 16595 1 1  44 ALA HA   H -19.839  -4.811   4.003 1.00 . A A .  44 ALA HA   1 1 
        5 16596 1 1  44 ALA HB1  H -22.077  -5.701   2.196 1.00 . A A .  44 ALA HB1  1 1 
        5 16597 1 1  44 ALA HB2  H -20.948  -6.822   2.958 1.00 . A A .  44 ALA HB2  1 1 
        5 16598 1 1  44 ALA HB3  H -21.993  -5.809   3.954 1.00 . A A .  44 ALA HB3  1 1 
        5 16599 1 1  44 ALA N    N -20.966  -3.452   2.923 1.00 . A A .  44 ALA N    1 1 
        5 16600 1 1  44 ALA O    O -19.405  -4.354   0.890 1.00 . A A .  44 ALA O    1 1 
        5 16601 1 1  45 ILE C    C -17.351  -7.704   0.830 1.00 . A A .  45 ILE C    1 1 
        5 16602 1 1  45 ILE CA   C -17.387  -6.218   1.170 1.00 . A A .  45 ILE CA   1 1 
        5 16603 1 1  45 ILE CB   C -15.991  -5.784   1.656 1.00 . A A .  45 ILE CB   1 1 
        5 16604 1 1  45 ILE CD1  C -16.624  -4.541   3.784 1.00 . A A .  45 ILE CD1  1 1 
        5 16605 1 1  45 ILE CG1  C -16.072  -4.438   2.378 1.00 . A A .  45 ILE CG1  1 1 
        5 16606 1 1  45 ILE CG2  C -15.023  -5.706   0.485 1.00 . A A .  45 ILE CG2  1 1 
        5 16607 1 1  45 ILE H    H -18.409  -6.394   3.019 1.00 . A A .  45 ILE H    1 1 
        5 16608 1 1  45 ILE HA   H -17.619  -5.660   0.275 1.00 . A A .  45 ILE HA   1 1 
        5 16609 1 1  45 ILE HB   H -15.624  -6.532   2.344 1.00 . A A .  45 ILE HB   1 1 
        5 16610 1 1  45 ILE HD11 H -16.836  -5.574   4.013 1.00 . A A .  45 ILE HD11 1 1 
        5 16611 1 1  45 ILE HD12 H -15.897  -4.157   4.484 1.00 . A A .  45 ILE HD12 1 1 
        5 16612 1 1  45 ILE HD13 H -17.534  -3.961   3.857 1.00 . A A .  45 ILE HD13 1 1 
        5 16613 1 1  45 ILE HG12 H -15.084  -4.009   2.441 1.00 . A A .  45 ILE HG12 1 1 
        5 16614 1 1  45 ILE HG13 H -16.713  -3.775   1.816 1.00 . A A .  45 ILE HG13 1 1 
        5 16615 1 1  45 ILE HG21 H -15.416  -5.033  -0.262 1.00 . A A .  45 ILE HG21 1 1 
        5 16616 1 1  45 ILE HG22 H -14.066  -5.343   0.831 1.00 . A A .  45 ILE HG22 1 1 
        5 16617 1 1  45 ILE HG23 H -14.900  -6.690   0.055 1.00 . A A .  45 ILE HG23 1 1 
        5 16618 1 1  45 ILE N    N -18.412  -5.916   2.164 1.00 . A A .  45 ILE N    1 1 
        5 16619 1 1  45 ILE O    O -17.658  -8.553   1.666 1.00 . A A .  45 ILE O    1 1 
        5 16620 1 1  46 LYS C    C -15.969  -9.480  -2.093 1.00 . A A .  46 LYS C    1 1 
        5 16621 1 1  46 LYS CA   C -16.879  -9.386  -0.871 1.00 . A A .  46 LYS CA   1 1 
        5 16622 1 1  46 LYS CB   C -18.269  -9.928  -1.211 1.00 . A A .  46 LYS CB   1 1 
        5 16623 1 1  46 LYS CD   C -20.486 -10.756  -0.362 1.00 . A A .  46 LYS CD   1 1 
        5 16624 1 1  46 LYS CE   C -20.281 -12.238  -0.634 1.00 . A A .  46 LYS CE   1 1 
        5 16625 1 1  46 LYS CG   C -19.179 -10.070   0.000 1.00 . A A .  46 LYS CG   1 1 
        5 16626 1 1  46 LYS H    H -16.732  -7.280  -1.021 1.00 . A A .  46 LYS H    1 1 
        5 16627 1 1  46 LYS HA   H -16.455  -9.977  -0.074 1.00 . A A .  46 LYS HA   1 1 
        5 16628 1 1  46 LYS HB2  H -18.742  -9.259  -1.914 1.00 . A A .  46 LYS HB2  1 1 
        5 16629 1 1  46 LYS HB3  H -18.160 -10.899  -1.668 1.00 . A A .  46 LYS HB3  1 1 
        5 16630 1 1  46 LYS HD2  H -21.179 -10.644   0.457 1.00 . A A .  46 LYS HD2  1 1 
        5 16631 1 1  46 LYS HD3  H -20.894 -10.289  -1.248 1.00 . A A .  46 LYS HD3  1 1 
        5 16632 1 1  46 LYS HE2  H -20.125 -12.378  -1.692 1.00 . A A .  46 LYS HE2  1 1 
        5 16633 1 1  46 LYS HE3  H -19.407 -12.572  -0.094 1.00 . A A .  46 LYS HE3  1 1 
        5 16634 1 1  46 LYS HG2  H -18.672 -10.657   0.752 1.00 . A A .  46 LYS HG2  1 1 
        5 16635 1 1  46 LYS HG3  H -19.395  -9.087   0.393 1.00 . A A .  46 LYS HG3  1 1 
        5 16636 1 1  46 LYS HZ1  H -22.337 -12.590  -0.512 1.00 . A A .  46 LYS HZ1  1 1 
        5 16637 1 1  46 LYS HZ2  H -21.406 -13.999  -0.627 1.00 . A A .  46 LYS HZ2  1 1 
        5 16638 1 1  46 LYS HZ3  H -21.466 -13.142   0.830 1.00 . A A .  46 LYS HZ3  1 1 
        5 16639 1 1  46 LYS N    N -16.968  -8.007  -0.406 1.00 . A A .  46 LYS N    1 1 
        5 16640 1 1  46 LYS NZ   N -21.455 -13.049  -0.206 1.00 . A A .  46 LYS NZ   1 1 
        5 16641 1 1  46 LYS O    O -16.106  -8.708  -3.040 1.00 . A A .  46 LYS O    1 1 
        5 16642 1 1  47 THR C    C -14.389 -11.904  -3.922 1.00 . A A .  47 THR C    1 1 
        5 16643 1 1  47 THR CA   C -14.101 -10.614  -3.163 1.00 . A A .  47 THR CA   1 1 
        5 16644 1 1  47 THR CB   C -12.664 -10.628  -2.640 1.00 . A A .  47 THR CB   1 1 
        5 16645 1 1  47 THR CG2  C -12.356  -9.475  -1.711 1.00 . A A .  47 THR CG2  1 1 
        5 16646 1 1  47 THR H    H -14.976 -11.009  -1.275 1.00 . A A .  47 THR H    1 1 
        5 16647 1 1  47 THR HA   H -14.217  -9.783  -3.842 1.00 . A A .  47 THR HA   1 1 
        5 16648 1 1  47 THR HB   H -11.985 -10.568  -3.478 1.00 . A A .  47 THR HB   1 1 
        5 16649 1 1  47 THR HG1  H -12.990 -11.897  -1.184 1.00 . A A .  47 THR HG1  1 1 
        5 16650 1 1  47 THR HG21 H -13.084  -9.451  -0.913 1.00 . A A .  47 THR HG21 1 1 
        5 16651 1 1  47 THR HG22 H -11.369  -9.603  -1.292 1.00 . A A .  47 THR HG22 1 1 
        5 16652 1 1  47 THR HG23 H -12.396  -8.547  -2.262 1.00 . A A .  47 THR HG23 1 1 
        5 16653 1 1  47 THR N    N -15.038 -10.427  -2.061 1.00 . A A .  47 THR N    1 1 
        5 16654 1 1  47 THR O    O -15.016 -12.823  -3.395 1.00 . A A .  47 THR O    1 1 
        5 16655 1 1  47 THR OG1  O -12.399 -11.829  -1.938 1.00 . A A .  47 THR OG1  1 1 
        5 16656 1 1  48 THR C    C -13.672 -14.404  -5.291 1.00 . A A .  48 THR C    1 1 
        5 16657 1 1  48 THR CA   C -14.122 -13.134  -6.007 1.00 . A A .  48 THR CA   1 1 
        5 16658 1 1  48 THR CB   C -13.354 -12.977  -7.320 1.00 . A A .  48 THR CB   1 1 
        5 16659 1 1  48 THR CG2  C -14.163 -12.310  -8.411 1.00 . A A .  48 THR CG2  1 1 
        5 16660 1 1  48 THR H    H -13.431 -11.194  -5.525 1.00 . A A .  48 THR H    1 1 
        5 16661 1 1  48 THR HA   H -15.177 -13.210  -6.225 1.00 . A A .  48 THR HA   1 1 
        5 16662 1 1  48 THR HB   H -13.064 -13.955  -7.673 1.00 . A A .  48 THR HB   1 1 
        5 16663 1 1  48 THR HG1  H -11.645 -12.609  -6.436 1.00 . A A .  48 THR HG1  1 1 
        5 16664 1 1  48 THR HG21 H -14.792 -11.546  -7.979 1.00 . A A .  48 THR HG21 1 1 
        5 16665 1 1  48 THR HG22 H -13.495 -11.861  -9.132 1.00 . A A .  48 THR HG22 1 1 
        5 16666 1 1  48 THR HG23 H -14.779 -13.048  -8.904 1.00 . A A .  48 THR HG23 1 1 
        5 16667 1 1  48 THR N    N -13.922 -11.961  -5.164 1.00 . A A .  48 THR N    1 1 
        5 16668 1 1  48 THR O    O -14.207 -15.487  -5.530 1.00 . A A .  48 THR O    1 1 
        5 16669 1 1  48 THR OG1  O -12.180 -12.209  -7.126 1.00 . A A .  48 THR OG1  1 1 
        5 16670 1 1  49 ASN C    C -12.175 -15.110  -2.164 1.00 . A A .  49 ASN C    1 1 
        5 16671 1 1  49 ASN CA   C -12.158 -15.395  -3.661 1.00 . A A .  49 ASN CA   1 1 
        5 16672 1 1  49 ASN CB   C -10.734 -15.718  -4.115 1.00 . A A .  49 ASN CB   1 1 
        5 16673 1 1  49 ASN CG   C -10.698 -16.771  -5.205 1.00 . A A .  49 ASN CG   1 1 
        5 16674 1 1  49 ASN H    H -12.299 -13.373  -4.268 1.00 . A A .  49 ASN H    1 1 
        5 16675 1 1  49 ASN HA   H -12.791 -16.248  -3.859 1.00 . A A .  49 ASN HA   1 1 
        5 16676 1 1  49 ASN HB2  H -10.271 -14.819  -4.494 1.00 . A A .  49 ASN HB2  1 1 
        5 16677 1 1  49 ASN HB3  H -10.166 -16.080  -3.270 1.00 . A A .  49 ASN HB3  1 1 
        5 16678 1 1  49 ASN HD21 H -10.765 -15.360  -6.603 1.00 . A A .  49 ASN HD21 1 1 
        5 16679 1 1  49 ASN HD22 H -10.703 -16.987  -7.181 1.00 . A A .  49 ASN HD22 1 1 
        5 16680 1 1  49 ASN N    N -12.684 -14.262  -4.414 1.00 . A A .  49 ASN N    1 1 
        5 16681 1 1  49 ASN ND2  N -10.725 -16.328  -6.456 1.00 . A A .  49 ASN ND2  1 1 
        5 16682 1 1  49 ASN O    O -11.512 -14.188  -1.691 1.00 . A A .  49 ASN O    1 1 
        5 16683 1 1  49 ASN OD1  O -10.646 -17.969  -4.925 1.00 . A A .  49 ASN OD1  1 1 
        5 16684 1 1  50 MET C    C -11.989 -16.585   0.749 1.00 . A A .  50 MET C    1 1 
        5 16685 1 1  50 MET CA   C -13.035 -15.742   0.022 1.00 . A A .  50 MET CA   1 1 
        5 16686 1 1  50 MET CB   C -14.436 -16.123   0.503 1.00 . A A .  50 MET CB   1 1 
        5 16687 1 1  50 MET CE   C -15.682 -12.913   2.451 1.00 . A A .  50 MET CE   1 1 
        5 16688 1 1  50 MET CG   C -15.391 -14.943   0.588 1.00 . A A .  50 MET CG   1 1 
        5 16689 1 1  50 MET H    H -13.439 -16.629  -1.859 1.00 . A A .  50 MET H    1 1 
        5 16690 1 1  50 MET HA   H -12.860 -14.702   0.247 1.00 . A A .  50 MET HA   1 1 
        5 16691 1 1  50 MET HB2  H -14.855 -16.849  -0.179 1.00 . A A .  50 MET HB2  1 1 
        5 16692 1 1  50 MET HB3  H -14.359 -16.568   1.484 1.00 . A A .  50 MET HB3  1 1 
        5 16693 1 1  50 MET HE1  H -15.249 -12.524   1.542 1.00 . A A .  50 MET HE1  1 1 
        5 16694 1 1  50 MET HE2  H -16.609 -12.397   2.658 1.00 . A A .  50 MET HE2  1 1 
        5 16695 1 1  50 MET HE3  H -14.995 -12.760   3.271 1.00 . A A .  50 MET HE3  1 1 
        5 16696 1 1  50 MET HG2  H -14.873 -14.055   0.258 1.00 . A A .  50 MET HG2  1 1 
        5 16697 1 1  50 MET HG3  H -16.233 -15.130  -0.063 1.00 . A A .  50 MET HG3  1 1 
        5 16698 1 1  50 MET N    N -12.935 -15.909  -1.424 1.00 . A A .  50 MET N    1 1 
        5 16699 1 1  50 MET O    O -12.113 -16.842   1.946 1.00 . A A .  50 MET O    1 1 
        5 16700 1 1  50 MET SD   S -16.004 -14.665   2.261 1.00 . A A .  50 MET SD   1 1 
        5 16701 1 1  51 ARG C    C  -8.602 -17.023   0.722 1.00 . A A .  51 ARG C    1 1 
        5 16702 1 1  51 ARG CA   C  -9.896 -17.822   0.612 1.00 . A A .  51 ARG CA   1 1 
        5 16703 1 1  51 ARG CB   C  -9.658 -19.081  -0.224 1.00 . A A .  51 ARG CB   1 1 
        5 16704 1 1  51 ARG CD   C -10.740 -21.095  -1.268 1.00 . A A .  51 ARG CD   1 1 
        5 16705 1 1  51 ARG CG   C -10.922 -19.644  -0.854 1.00 . A A .  51 ARG CG   1 1 
        5 16706 1 1  51 ARG CZ   C -11.396 -22.589  -3.108 1.00 . A A .  51 ARG CZ   1 1 
        5 16707 1 1  51 ARG H    H -10.906 -16.777  -0.926 1.00 . A A .  51 ARG H    1 1 
        5 16708 1 1  51 ARG HA   H -10.211 -18.112   1.603 1.00 . A A .  51 ARG HA   1 1 
        5 16709 1 1  51 ARG HB2  H  -8.961 -18.847  -1.016 1.00 . A A .  51 ARG HB2  1 1 
        5 16710 1 1  51 ARG HB3  H  -9.227 -19.842   0.408 1.00 . A A .  51 ARG HB3  1 1 
        5 16711 1 1  51 ARG HD2  H  -9.684 -21.300  -1.361 1.00 . A A .  51 ARG HD2  1 1 
        5 16712 1 1  51 ARG HD3  H -11.163 -21.730  -0.503 1.00 . A A .  51 ARG HD3  1 1 
        5 16713 1 1  51 ARG HE   H -11.849 -20.650  -2.998 1.00 . A A .  51 ARG HE   1 1 
        5 16714 1 1  51 ARG HG2  H -11.727 -19.583  -0.138 1.00 . A A .  51 ARG HG2  1 1 
        5 16715 1 1  51 ARG HG3  H -11.169 -19.057  -1.726 1.00 . A A .  51 ARG HG3  1 1 
        5 16716 1 1  51 ARG HH11 H -10.318 -23.468  -1.641 1.00 . A A .  51 ARG HH11 1 1 
        5 16717 1 1  51 ARG HH12 H -10.789 -24.510  -2.943 1.00 . A A .  51 ARG HH12 1 1 
        5 16718 1 1  51 ARG HH21 H -12.475 -22.013  -4.716 1.00 . A A .  51 ARG HH21 1 1 
        5 16719 1 1  51 ARG HH22 H -12.015 -23.683  -4.692 1.00 . A A .  51 ARG HH22 1 1 
        5 16720 1 1  51 ARG N    N -10.957 -17.012   0.024 1.00 . A A .  51 ARG N    1 1 
        5 16721 1 1  51 ARG NE   N -11.392 -21.388  -2.541 1.00 . A A .  51 ARG NE   1 1 
        5 16722 1 1  51 ARG NH1  N -10.785 -23.606  -2.515 1.00 . A A .  51 ARG NH1  1 1 
        5 16723 1 1  51 ARG NH2  N -12.013 -22.778  -4.266 1.00 . A A .  51 ARG NH2  1 1 
        5 16724 1 1  51 ARG O    O  -7.915 -17.072   1.743 1.00 . A A .  51 ARG O    1 1 
        5 16725 1 1  52 ARG C    C  -7.299 -14.122   0.293 1.00 . A A .  52 ARG C    1 1 
        5 16726 1 1  52 ARG CA   C  -7.063 -15.479  -0.361 1.00 . A A .  52 ARG CA   1 1 
        5 16727 1 1  52 ARG CB   C  -6.583 -15.287  -1.800 1.00 . A A .  52 ARG CB   1 1 
        5 16728 1 1  52 ARG CD   C  -5.984 -17.529  -2.764 1.00 . A A .  52 ARG CD   1 1 
        5 16729 1 1  52 ARG CG   C  -5.453 -16.225  -2.193 1.00 . A A .  52 ARG CG   1 1 
        5 16730 1 1  52 ARG CZ   C  -5.666 -19.946  -2.449 1.00 . A A .  52 ARG CZ   1 1 
        5 16731 1 1  52 ARG H    H  -8.864 -16.292  -1.120 1.00 . A A .  52 ARG H    1 1 
        5 16732 1 1  52 ARG HA   H  -6.303 -16.006   0.196 1.00 . A A .  52 ARG HA   1 1 
        5 16733 1 1  52 ARG HB2  H  -7.412 -15.459  -2.471 1.00 . A A .  52 ARG HB2  1 1 
        5 16734 1 1  52 ARG HB3  H  -6.238 -14.271  -1.920 1.00 . A A .  52 ARG HB3  1 1 
        5 16735 1 1  52 ARG HD2  H  -7.054 -17.559  -2.622 1.00 . A A .  52 ARG HD2  1 1 
        5 16736 1 1  52 ARG HD3  H  -5.759 -17.564  -3.819 1.00 . A A .  52 ARG HD3  1 1 
        5 16737 1 1  52 ARG HE   H  -4.748 -18.528  -1.388 1.00 . A A .  52 ARG HE   1 1 
        5 16738 1 1  52 ARG HG2  H  -4.839 -15.741  -2.938 1.00 . A A .  52 ARG HG2  1 1 
        5 16739 1 1  52 ARG HG3  H  -4.857 -16.439  -1.318 1.00 . A A .  52 ARG HG3  1 1 
        5 16740 1 1  52 ARG HH11 H  -6.972 -19.441  -3.907 1.00 . A A .  52 ARG HH11 1 1 
        5 16741 1 1  52 ARG HH12 H  -6.738 -21.142  -3.676 1.00 . A A .  52 ARG HH12 1 1 
        5 16742 1 1  52 ARG HH21 H  -4.432 -20.764  -1.074 1.00 . A A .  52 ARG HH21 1 1 
        5 16743 1 1  52 ARG HH22 H  -5.293 -21.895  -2.064 1.00 . A A .  52 ARG HH22 1 1 
        5 16744 1 1  52 ARG N    N  -8.276 -16.288  -0.336 1.00 . A A .  52 ARG N    1 1 
        5 16745 1 1  52 ARG NE   N  -5.388 -18.691  -2.113 1.00 . A A .  52 ARG NE   1 1 
        5 16746 1 1  52 ARG NH1  N  -6.529 -20.197  -3.425 1.00 . A A .  52 ARG NH1  1 1 
        5 16747 1 1  52 ARG NH2  N  -5.082 -20.951  -1.810 1.00 . A A .  52 ARG NH2  1 1 
        5 16748 1 1  52 ARG O    O  -6.633 -13.767   1.265 1.00 . A A .  52 ARG O    1 1 
        5 16749 1 1  53 LEU C    C  -9.538 -12.156   1.461 1.00 . A A .  53 LEU C    1 1 
        5 16750 1 1  53 LEU CA   C  -8.570 -12.049   0.286 1.00 . A A .  53 LEU CA   1 1 
        5 16751 1 1  53 LEU CB   C  -9.173 -11.166  -0.808 1.00 . A A .  53 LEU CB   1 1 
        5 16752 1 1  53 LEU CD1  C  -9.341 -10.935  -3.299 1.00 . A A .  53 LEU CD1  1 1 
        5 16753 1 1  53 LEU CD2  C  -7.327 -10.068  -2.100 1.00 . A A .  53 LEU CD2  1 1 
        5 16754 1 1  53 LEU CG   C  -8.397 -11.149  -2.126 1.00 . A A .  53 LEU CG   1 1 
        5 16755 1 1  53 LEU H    H  -8.748 -13.705  -1.020 1.00 . A A .  53 LEU H    1 1 
        5 16756 1 1  53 LEU HA   H  -7.652 -11.601   0.632 1.00 . A A .  53 LEU HA   1 1 
        5 16757 1 1  53 LEU HB2  H -10.176 -11.513  -1.009 1.00 . A A .  53 LEU HB2  1 1 
        5 16758 1 1  53 LEU HB3  H  -9.227 -10.154  -0.435 1.00 . A A .  53 LEU HB3  1 1 
        5 16759 1 1  53 LEU HD11 H -10.109 -11.694  -3.286 1.00 . A A .  53 LEU HD11 1 1 
        5 16760 1 1  53 LEU HD12 H  -9.797  -9.960  -3.221 1.00 . A A .  53 LEU HD12 1 1 
        5 16761 1 1  53 LEU HD13 H  -8.786 -11.001  -4.224 1.00 . A A .  53 LEU HD13 1 1 
        5 16762 1 1  53 LEU HD21 H  -6.976  -9.934  -1.086 1.00 . A A .  53 LEU HD21 1 1 
        5 16763 1 1  53 LEU HD22 H  -6.500 -10.365  -2.729 1.00 . A A .  53 LEU HD22 1 1 
        5 16764 1 1  53 LEU HD23 H  -7.742  -9.140  -2.462 1.00 . A A .  53 LEU HD23 1 1 
        5 16765 1 1  53 LEU HG   H  -7.908 -12.103  -2.262 1.00 . A A .  53 LEU HG   1 1 
        5 16766 1 1  53 LEU N    N  -8.250 -13.368  -0.246 1.00 . A A .  53 LEU N    1 1 
        5 16767 1 1  53 LEU O    O -10.460 -12.970   1.446 1.00 . A A .  53 LEU O    1 1 
        5 16768 1 1  54 SER C    C -10.414  -9.911   4.162 1.00 . A A .  54 SER C    1 1 
        5 16769 1 1  54 SER CA   C -10.174 -11.329   3.659 1.00 . A A .  54 SER CA   1 1 
        5 16770 1 1  54 SER CB   C  -9.550 -12.176   4.768 1.00 . A A .  54 SER CB   1 1 
        5 16771 1 1  54 SER H    H  -8.569 -10.700   2.432 1.00 . A A .  54 SER H    1 1 
        5 16772 1 1  54 SER HA   H -11.122 -11.762   3.380 1.00 . A A .  54 SER HA   1 1 
        5 16773 1 1  54 SER HB2  H  -9.008 -11.534   5.446 1.00 . A A .  54 SER HB2  1 1 
        5 16774 1 1  54 SER HB3  H -10.332 -12.690   5.308 1.00 . A A .  54 SER HB3  1 1 
        5 16775 1 1  54 SER HG   H  -7.754 -12.895   4.463 1.00 . A A .  54 SER HG   1 1 
        5 16776 1 1  54 SER N    N  -9.320 -11.327   2.478 1.00 . A A .  54 SER N    1 1 
        5 16777 1 1  54 SER O    O  -9.519  -9.282   4.726 1.00 . A A .  54 SER O    1 1 
        5 16778 1 1  54 SER OG   O  -8.655 -13.136   4.234 1.00 . A A .  54 SER OG   1 1 
        5 16779 1 1  55 VAL C    C -12.181  -8.015   5.898 1.00 . A A .  55 VAL C    1 1 
        5 16780 1 1  55 VAL CA   C -11.988  -8.073   4.387 1.00 . A A .  55 VAL CA   1 1 
        5 16781 1 1  55 VAL CB   C -13.275  -7.590   3.696 1.00 . A A .  55 VAL CB   1 1 
        5 16782 1 1  55 VAL CG1  C -12.984  -7.146   2.271 1.00 . A A .  55 VAL CG1  1 1 
        5 16783 1 1  55 VAL CG2  C -14.338  -8.679   3.718 1.00 . A A .  55 VAL CG2  1 1 
        5 16784 1 1  55 VAL H    H -12.297  -9.965   3.503 1.00 . A A .  55 VAL H    1 1 
        5 16785 1 1  55 VAL HA   H -11.184  -7.407   4.111 1.00 . A A .  55 VAL HA   1 1 
        5 16786 1 1  55 VAL HB   H -13.651  -6.741   4.242 1.00 . A A .  55 VAL HB   1 1 
        5 16787 1 1  55 VAL HG11 H -12.041  -7.565   1.950 1.00 . A A .  55 VAL HG11 1 1 
        5 16788 1 1  55 VAL HG12 H -13.771  -7.491   1.617 1.00 . A A .  55 VAL HG12 1 1 
        5 16789 1 1  55 VAL HG13 H -12.929  -6.068   2.234 1.00 . A A .  55 VAL HG13 1 1 
        5 16790 1 1  55 VAL HG21 H -14.177  -9.321   4.572 1.00 . A A .  55 VAL HG21 1 1 
        5 16791 1 1  55 VAL HG22 H -15.316  -8.226   3.787 1.00 . A A .  55 VAL HG22 1 1 
        5 16792 1 1  55 VAL HG23 H -14.274  -9.262   2.812 1.00 . A A .  55 VAL HG23 1 1 
        5 16793 1 1  55 VAL N    N -11.628  -9.414   3.956 1.00 . A A .  55 VAL N    1 1 
        5 16794 1 1  55 VAL O    O -12.534  -9.013   6.528 1.00 . A A .  55 VAL O    1 1 
        5 16795 1 1  56 ASP C    C -12.045  -5.164   8.274 1.00 . A A .  56 ASP C    1 1 
        5 16796 1 1  56 ASP CA   C -12.095  -6.653   7.912 1.00 . A A .  56 ASP CA   1 1 
        5 16797 1 1  56 ASP CB   C -10.990  -7.404   8.656 1.00 . A A .  56 ASP CB   1 1 
        5 16798 1 1  56 ASP CG   C -11.417  -8.797   9.072 1.00 . A A .  56 ASP CG   1 1 
        5 16799 1 1  56 ASP H    H -11.668  -6.083   5.919 1.00 . A A .  56 ASP H    1 1 
        5 16800 1 1  56 ASP HA   H -13.049  -7.062   8.201 1.00 . A A .  56 ASP HA   1 1 
        5 16801 1 1  56 ASP HB2  H -10.125  -7.489   8.015 1.00 . A A .  56 ASP HB2  1 1 
        5 16802 1 1  56 ASP HB3  H -10.720  -6.849   9.543 1.00 . A A .  56 ASP HB3  1 1 
        5 16803 1 1  56 ASP N    N -11.947  -6.841   6.475 1.00 . A A .  56 ASP N    1 1 
        5 16804 1 1  56 ASP O    O -11.004  -4.525   8.120 1.00 . A A .  56 ASP O    1 1 
        5 16805 1 1  56 ASP OD1  O -12.560  -8.950   9.552 1.00 . A A .  56 ASP OD1  1 1 
        5 16806 1 1  56 ASP OD2  O -10.607  -9.736   8.920 1.00 . A A .  56 ASP OD2  1 1 
        5 16807 1 1  57 PRO C    C -15.158  -5.575   7.649 1.00 . A A .  57 PRO C    1 1 
        5 16808 1 1  57 PRO CA   C -14.433  -5.292   8.964 1.00 . A A .  57 PRO CA   1 1 
        5 16809 1 1  57 PRO CB   C -15.243  -4.320   9.821 1.00 . A A .  57 PRO CB   1 1 
        5 16810 1 1  57 PRO CD   C -13.262  -3.161   9.149 1.00 . A A .  57 PRO CD   1 1 
        5 16811 1 1  57 PRO CG   C -14.726  -2.976   9.447 1.00 . A A .  57 PRO CG   1 1 
        5 16812 1 1  57 PRO HA   H -14.285  -6.215   9.503 1.00 . A A .  57 PRO HA   1 1 
        5 16813 1 1  57 PRO HB2  H -16.294  -4.420   9.589 1.00 . A A .  57 PRO HB2  1 1 
        5 16814 1 1  57 PRO HB3  H -15.076  -4.530  10.867 1.00 . A A .  57 PRO HB3  1 1 
        5 16815 1 1  57 PRO HD2  H -12.959  -2.517   8.336 1.00 . A A .  57 PRO HD2  1 1 
        5 16816 1 1  57 PRO HD3  H -12.670  -2.962  10.029 1.00 . A A .  57 PRO HD3  1 1 
        5 16817 1 1  57 PRO HG2  H -15.245  -2.613   8.572 1.00 . A A .  57 PRO HG2  1 1 
        5 16818 1 1  57 PRO HG3  H -14.856  -2.290  10.272 1.00 . A A .  57 PRO HG3  1 1 
        5 16819 1 1  57 PRO N    N -13.163  -4.581   8.759 1.00 . A A .  57 PRO N    1 1 
        5 16820 1 1  57 PRO O    O -15.164  -4.741   6.744 1.00 . A A .  57 PRO O    1 1 
        5 16821 1 1  58 PRO C    C -17.863  -6.443   6.186 1.00 . A A .  58 PRO C    1 1 
        5 16822 1 1  58 PRO CA   C -16.509  -7.144   6.311 1.00 . A A .  58 PRO CA   1 1 
        5 16823 1 1  58 PRO CB   C -16.702  -8.649   6.485 1.00 . A A .  58 PRO CB   1 1 
        5 16824 1 1  58 PRO CD   C -15.827  -7.818   8.553 1.00 . A A .  58 PRO CD   1 1 
        5 16825 1 1  58 PRO CG   C -16.746  -8.852   7.959 1.00 . A A .  58 PRO CG   1 1 
        5 16826 1 1  58 PRO HA   H -15.925  -6.954   5.424 1.00 . A A .  58 PRO HA   1 1 
        5 16827 1 1  58 PRO HB2  H -17.626  -8.952   6.014 1.00 . A A .  58 PRO HB2  1 1 
        5 16828 1 1  58 PRO HB3  H -15.872  -9.176   6.038 1.00 . A A .  58 PRO HB3  1 1 
        5 16829 1 1  58 PRO HD2  H -16.236  -7.437   9.477 1.00 . A A .  58 PRO HD2  1 1 
        5 16830 1 1  58 PRO HD3  H -14.845  -8.236   8.718 1.00 . A A .  58 PRO HD3  1 1 
        5 16831 1 1  58 PRO HG2  H -17.755  -8.708   8.320 1.00 . A A .  58 PRO HG2  1 1 
        5 16832 1 1  58 PRO HG3  H -16.400  -9.846   8.203 1.00 . A A .  58 PRO HG3  1 1 
        5 16833 1 1  58 PRO N    N -15.782  -6.760   7.524 1.00 . A A .  58 PRO N    1 1 
        5 16834 1 1  58 PRO O    O -18.562  -6.607   5.187 1.00 . A A .  58 PRO O    1 1 
        5 16835 1 1  59 CYS C    C -19.571  -3.954   8.345 1.00 . A A .  59 CYS C    1 1 
        5 16836 1 1  59 CYS CA   C -19.500  -4.947   7.190 1.00 . A A .  59 CYS CA   1 1 
        5 16837 1 1  59 CYS CB   C -20.668  -5.932   7.276 1.00 . A A .  59 CYS CB   1 1 
        5 16838 1 1  59 CYS H    H -17.638  -5.568   7.974 1.00 . A A .  59 CYS H    1 1 
        5 16839 1 1  59 CYS HA   H -19.567  -4.404   6.259 1.00 . A A .  59 CYS HA   1 1 
        5 16840 1 1  59 CYS HB2  H -21.560  -5.397   7.566 1.00 . A A .  59 CYS HB2  1 1 
        5 16841 1 1  59 CYS HB3  H -20.823  -6.380   6.306 1.00 . A A .  59 CYS HB3  1 1 
        5 16842 1 1  59 CYS HG   H -20.302  -8.085   7.977 1.00 . A A .  59 CYS HG   1 1 
        5 16843 1 1  59 CYS N    N -18.230  -5.664   7.201 1.00 . A A .  59 CYS N    1 1 
        5 16844 1 1  59 CYS O    O -19.012  -4.192   9.416 1.00 . A A .  59 CYS O    1 1 
        5 16845 1 1  59 CYS SG   S -20.419  -7.268   8.468 1.00 . A A .  59 CYS SG   1 1 
        5 16846 1 1  60 GLY C    C -21.416  -0.770   8.801 1.00 . A A .  60 GLY C    1 1 
        5 16847 1 1  60 GLY CA   C -20.390  -1.829   9.153 1.00 . A A .  60 GLY CA   1 1 
        5 16848 1 1  60 GLY H    H -20.684  -2.704   7.248 1.00 . A A .  60 GLY H    1 1 
        5 16849 1 1  60 GLY HA2  H -20.685  -2.308  10.075 1.00 . A A .  60 GLY HA2  1 1 
        5 16850 1 1  60 GLY HA3  H -19.431  -1.352   9.297 1.00 . A A .  60 GLY HA3  1 1 
        5 16851 1 1  60 GLY N    N -20.260  -2.841   8.120 1.00 . A A .  60 GLY N    1 1 
        5 16852 1 1  60 GLY O    O -21.972  -0.775   7.703 1.00 . A A .  60 GLY O    1 1 
        5 16853 1 1  61 VAL C    C -21.933   2.548   9.291 1.00 . A A .  61 VAL C    1 1 
        5 16854 1 1  61 VAL CA   C -22.633   1.211   9.516 1.00 . A A .  61 VAL CA   1 1 
        5 16855 1 1  61 VAL CB   C -23.604   1.346  10.705 1.00 . A A .  61 VAL CB   1 1 
        5 16856 1 1  61 VAL CG1  C -24.794   2.216  10.327 1.00 . A A .  61 VAL CG1  1 1 
        5 16857 1 1  61 VAL CG2  C -24.065  -0.025  11.177 1.00 . A A .  61 VAL CG2  1 1 
        5 16858 1 1  61 VAL H    H -21.192   0.095  10.591 1.00 . A A .  61 VAL H    1 1 
        5 16859 1 1  61 VAL HA   H -23.207   0.964   8.635 1.00 . A A .  61 VAL HA   1 1 
        5 16860 1 1  61 VAL HB   H -23.080   1.826  11.518 1.00 . A A .  61 VAL HB   1 1 
        5 16861 1 1  61 VAL HG11 H -24.490   2.940   9.587 1.00 . A A .  61 VAL HG11 1 1 
        5 16862 1 1  61 VAL HG12 H -25.580   1.596   9.923 1.00 . A A .  61 VAL HG12 1 1 
        5 16863 1 1  61 VAL HG13 H -25.157   2.729  11.206 1.00 . A A .  61 VAL HG13 1 1 
        5 16864 1 1  61 VAL HG21 H -24.000  -0.727  10.359 1.00 . A A .  61 VAL HG21 1 1 
        5 16865 1 1  61 VAL HG22 H -23.434  -0.357  11.987 1.00 . A A .  61 VAL HG22 1 1 
        5 16866 1 1  61 VAL HG23 H -25.087   0.037  11.519 1.00 . A A .  61 VAL HG23 1 1 
        5 16867 1 1  61 VAL N    N -21.668   0.142   9.734 1.00 . A A .  61 VAL N    1 1 
        5 16868 1 1  61 VAL O    O -21.161   3.004  10.134 1.00 . A A .  61 VAL O    1 1 
        5 16869 1 1  62 LEU C    C -22.516   5.607   8.225 1.00 . A A .  62 LEU C    1 1 
        5 16870 1 1  62 LEU CA   C -21.606   4.454   7.813 1.00 . A A .  62 LEU CA   1 1 
        5 16871 1 1  62 LEU CB   C -21.317   4.529   6.312 1.00 . A A .  62 LEU CB   1 1 
        5 16872 1 1  62 LEU CD1  C -19.533   6.284   6.457 1.00 . A A .  62 LEU CD1  1 1 
        5 16873 1 1  62 LEU CD2  C -18.908   3.863   6.505 1.00 . A A .  62 LEU CD2  1 1 
        5 16874 1 1  62 LEU CG   C -19.877   4.894   5.946 1.00 . A A .  62 LEU CG   1 1 
        5 16875 1 1  62 LEU H    H -22.832   2.754   7.517 1.00 . A A .  62 LEU H    1 1 
        5 16876 1 1  62 LEU HA   H -20.675   4.534   8.354 1.00 . A A .  62 LEU HA   1 1 
        5 16877 1 1  62 LEU HB2  H -21.545   3.566   5.874 1.00 . A A .  62 LEU HB2  1 1 
        5 16878 1 1  62 LEU HB3  H -21.973   5.266   5.875 1.00 . A A .  62 LEU HB3  1 1 
        5 16879 1 1  62 LEU HD11 H -20.269   6.591   7.186 1.00 . A A .  62 LEU HD11 1 1 
        5 16880 1 1  62 LEU HD12 H -18.556   6.266   6.918 1.00 . A A .  62 LEU HD12 1 1 
        5 16881 1 1  62 LEU HD13 H -19.531   6.981   5.632 1.00 . A A .  62 LEU HD13 1 1 
        5 16882 1 1  62 LEU HD21 H -19.442   3.179   7.149 1.00 . A A .  62 LEU HD21 1 1 
        5 16883 1 1  62 LEU HD22 H -18.458   3.314   5.690 1.00 . A A .  62 LEU HD22 1 1 
        5 16884 1 1  62 LEU HD23 H -18.137   4.364   7.071 1.00 . A A .  62 LEU HD23 1 1 
        5 16885 1 1  62 LEU HG   H -19.776   4.900   4.869 1.00 . A A .  62 LEU HG   1 1 
        5 16886 1 1  62 LEU N    N -22.209   3.169   8.148 1.00 . A A .  62 LEU N    1 1 
        5 16887 1 1  62 LEU O    O -23.682   5.660   7.836 1.00 . A A .  62 LEU O    1 1 
        5 16888 1 1  63 ASP C    C -22.773   8.774   8.420 1.00 . A A .  63 ASP C    1 1 
        5 16889 1 1  63 ASP CA   C -22.738   7.680   9.482 1.00 . A A .  63 ASP CA   1 1 
        5 16890 1 1  63 ASP CB   C -22.133   8.227  10.776 1.00 . A A .  63 ASP CB   1 1 
        5 16891 1 1  63 ASP CG   C -22.258   7.250  11.928 1.00 . A A .  63 ASP CG   1 1 
        5 16892 1 1  63 ASP H    H -21.039   6.431   9.293 1.00 . A A .  63 ASP H    1 1 
        5 16893 1 1  63 ASP HA   H -23.747   7.351   9.678 1.00 . A A .  63 ASP HA   1 1 
        5 16894 1 1  63 ASP HB2  H -21.085   8.435  10.617 1.00 . A A .  63 ASP HB2  1 1 
        5 16895 1 1  63 ASP HB3  H -22.641   9.141  11.045 1.00 . A A .  63 ASP HB3  1 1 
        5 16896 1 1  63 ASP N    N -21.975   6.528   9.017 1.00 . A A .  63 ASP N    1 1 
        5 16897 1 1  63 ASP O    O -21.956   8.784   7.501 1.00 . A A .  63 ASP O    1 1 
        5 16898 1 1  63 ASP OD1  O -22.351   6.032  11.666 1.00 . A A .  63 ASP OD1  1 1 
        5 16899 1 1  63 ASP OD2  O -22.264   7.702  13.092 1.00 . A A .  63 ASP OD2  1 1 
        5 16900 1 1  64 PRO C    C -22.561  11.571   7.360 1.00 . A A .  64 PRO C    1 1 
        5 16901 1 1  64 PRO CA   C -23.868  10.815   7.573 1.00 . A A .  64 PRO CA   1 1 
        5 16902 1 1  64 PRO CB   C -24.909  11.726   8.228 1.00 . A A .  64 PRO CB   1 1 
        5 16903 1 1  64 PRO CD   C -24.748   9.773   9.596 1.00 . A A .  64 PRO CD   1 1 
        5 16904 1 1  64 PRO CG   C -25.706  10.822   9.103 1.00 . A A .  64 PRO CG   1 1 
        5 16905 1 1  64 PRO HA   H -24.240  10.467   6.620 1.00 . A A .  64 PRO HA   1 1 
        5 16906 1 1  64 PRO HB2  H -24.411  12.492   8.802 1.00 . A A .  64 PRO HB2  1 1 
        5 16907 1 1  64 PRO HB3  H -25.525  12.181   7.467 1.00 . A A .  64 PRO HB3  1 1 
        5 16908 1 1  64 PRO HD2  H -24.307  10.077  10.534 1.00 . A A .  64 PRO HD2  1 1 
        5 16909 1 1  64 PRO HD3  H -25.250   8.823   9.703 1.00 . A A .  64 PRO HD3  1 1 
        5 16910 1 1  64 PRO HG2  H -26.113  11.379   9.934 1.00 . A A .  64 PRO HG2  1 1 
        5 16911 1 1  64 PRO HG3  H -26.500  10.364   8.532 1.00 . A A .  64 PRO HG3  1 1 
        5 16912 1 1  64 PRO N    N -23.729   9.714   8.531 1.00 . A A .  64 PRO N    1 1 
        5 16913 1 1  64 PRO O    O -22.177  12.409   8.175 1.00 . A A .  64 PRO O    1 1 
        5 16914 1 1  65 LYS C    C -19.519  11.488   6.907 1.00 . A A .  65 LYS C    1 1 
        5 16915 1 1  65 LYS CA   C -20.614  11.923   5.939 1.00 . A A .  65 LYS CA   1 1 
        5 16916 1 1  65 LYS CB   C -20.777  13.443   5.981 1.00 . A A .  65 LYS CB   1 1 
        5 16917 1 1  65 LYS CD   C -22.224  15.428   5.454 1.00 . A A .  65 LYS CD   1 1 
        5 16918 1 1  65 LYS CE   C -21.112  16.281   4.867 1.00 . A A .  65 LYS CE   1 1 
        5 16919 1 1  65 LYS CG   C -21.981  13.948   5.204 1.00 . A A .  65 LYS CG   1 1 
        5 16920 1 1  65 LYS H    H -22.235  10.593   5.646 1.00 . A A .  65 LYS H    1 1 
        5 16921 1 1  65 LYS HA   H -20.332  11.628   4.940 1.00 . A A .  65 LYS HA   1 1 
        5 16922 1 1  65 LYS HB2  H -20.883  13.754   7.010 1.00 . A A .  65 LYS HB2  1 1 
        5 16923 1 1  65 LYS HB3  H -19.890  13.900   5.567 1.00 . A A .  65 LYS HB3  1 1 
        5 16924 1 1  65 LYS HD2  H -23.161  15.712   4.997 1.00 . A A .  65 LYS HD2  1 1 
        5 16925 1 1  65 LYS HD3  H -22.274  15.600   6.519 1.00 . A A .  65 LYS HD3  1 1 
        5 16926 1 1  65 LYS HE2  H -20.499  16.655   5.674 1.00 . A A .  65 LYS HE2  1 1 
        5 16927 1 1  65 LYS HE3  H -20.510  15.666   4.215 1.00 . A A .  65 LYS HE3  1 1 
        5 16928 1 1  65 LYS HG2  H -21.806  13.796   4.149 1.00 . A A .  65 LYS HG2  1 1 
        5 16929 1 1  65 LYS HG3  H -22.854  13.392   5.510 1.00 . A A .  65 LYS HG3  1 1 
        5 16930 1 1  65 LYS HZ1  H -22.587  17.698   4.444 1.00 . A A .  65 LYS HZ1  1 1 
        5 16931 1 1  65 LYS HZ2  H -21.010  18.252   4.182 1.00 . A A .  65 LYS HZ2  1 1 
        5 16932 1 1  65 LYS HZ3  H -21.724  17.182   3.084 1.00 . A A .  65 LYS HZ3  1 1 
        5 16933 1 1  65 LYS N    N -21.879  11.269   6.258 1.00 . A A .  65 LYS N    1 1 
        5 16934 1 1  65 LYS NZ   N -21.646  17.434   4.090 1.00 . A A .  65 LYS NZ   1 1 
        5 16935 1 1  65 LYS O    O -18.757  12.314   7.410 1.00 . A A .  65 LYS O    1 1 
        5 16936 1 1  66 GLU C    C -17.387   8.879   7.269 1.00 . A A .  66 GLU C    1 1 
        5 16937 1 1  66 GLU CA   C -18.452   9.635   8.065 1.00 . A A .  66 GLU CA   1 1 
        5 16938 1 1  66 GLU CB   C -19.154   8.732   9.102 1.00 . A A .  66 GLU CB   1 1 
        5 16939 1 1  66 GLU CD   C -17.177   7.839  10.405 1.00 . A A .  66 GLU CD   1 1 
        5 16940 1 1  66 GLU CG   C -18.371   7.499   9.534 1.00 . A A .  66 GLU CG   1 1 
        5 16941 1 1  66 GLU H    H -20.081   9.578   6.731 1.00 . A A .  66 GLU H    1 1 
        5 16942 1 1  66 GLU HA   H -17.980  10.459   8.579 1.00 . A A .  66 GLU HA   1 1 
        5 16943 1 1  66 GLU HB2  H -19.357   9.319   9.984 1.00 . A A .  66 GLU HB2  1 1 
        5 16944 1 1  66 GLU HB3  H -20.095   8.402   8.685 1.00 . A A .  66 GLU HB3  1 1 
        5 16945 1 1  66 GLU HG2  H -19.029   6.848  10.088 1.00 . A A .  66 GLU HG2  1 1 
        5 16946 1 1  66 GLU HG3  H -18.023   6.988   8.649 1.00 . A A .  66 GLU HG3  1 1 
        5 16947 1 1  66 GLU N    N -19.448  10.186   7.162 1.00 . A A .  66 GLU N    1 1 
        5 16948 1 1  66 GLU O    O -17.648   8.393   6.167 1.00 . A A .  66 GLU O    1 1 
        5 16949 1 1  66 GLU OE1  O -16.971   9.037  10.687 1.00 . A A .  66 GLU OE1  1 1 
        5 16950 1 1  66 GLU OE2  O -16.450   6.906  10.806 1.00 . A A .  66 GLU OE2  1 1 
        5 16951 1 1  67 LYS C    C -14.738   6.803   7.916 1.00 . A A .  67 LYS C    1 1 
        5 16952 1 1  67 LYS CA   C -15.085   8.093   7.181 1.00 . A A .  67 LYS CA   1 1 
        5 16953 1 1  67 LYS CB   C -13.856   9.002   7.113 1.00 . A A .  67 LYS CB   1 1 
        5 16954 1 1  67 LYS CD   C -12.012  10.180   8.346 1.00 . A A .  67 LYS CD   1 1 
        5 16955 1 1  67 LYS CE   C -11.470  10.575   9.711 1.00 . A A .  67 LYS CE   1 1 
        5 16956 1 1  67 LYS CG   C -13.245   9.299   8.471 1.00 . A A .  67 LYS CG   1 1 
        5 16957 1 1  67 LYS H    H -16.043   9.197   8.714 1.00 . A A .  67 LYS H    1 1 
        5 16958 1 1  67 LYS HA   H -15.397   7.849   6.177 1.00 . A A .  67 LYS HA   1 1 
        5 16959 1 1  67 LYS HB2  H -13.105   8.524   6.500 1.00 . A A .  67 LYS HB2  1 1 
        5 16960 1 1  67 LYS HB3  H -14.139   9.938   6.655 1.00 . A A .  67 LYS HB3  1 1 
        5 16961 1 1  67 LYS HD2  H -11.248   9.639   7.810 1.00 . A A .  67 LYS HD2  1 1 
        5 16962 1 1  67 LYS HD3  H -12.274  11.074   7.801 1.00 . A A .  67 LYS HD3  1 1 
        5 16963 1 1  67 LYS HE2  H -12.283  10.577  10.421 1.00 . A A .  67 LYS HE2  1 1 
        5 16964 1 1  67 LYS HE3  H -10.730   9.849  10.013 1.00 . A A .  67 LYS HE3  1 1 
        5 16965 1 1  67 LYS HG2  H -13.977   9.807   9.081 1.00 . A A .  67 LYS HG2  1 1 
        5 16966 1 1  67 LYS HG3  H -12.965   8.368   8.941 1.00 . A A .  67 LYS HG3  1 1 
        5 16967 1 1  67 LYS HZ1  H -10.217  12.017   8.864 1.00 . A A .  67 LYS HZ1  1 1 
        5 16968 1 1  67 LYS HZ2  H -11.578  12.660   9.637 1.00 . A A .  67 LYS HZ2  1 1 
        5 16969 1 1  67 LYS HZ3  H -10.284  12.074  10.554 1.00 . A A .  67 LYS HZ3  1 1 
        5 16970 1 1  67 LYS N    N -16.188   8.786   7.835 1.00 . A A .  67 LYS N    1 1 
        5 16971 1 1  67 LYS NZ   N -10.844  11.925   9.690 1.00 . A A .  67 LYS NZ   1 1 
        5 16972 1 1  67 LYS O    O -14.683   6.772   9.146 1.00 . A A .  67 LYS O    1 1 
        5 16973 1 1  68 VAL C    C -13.011   3.800   6.957 1.00 . A A .  68 VAL C    1 1 
        5 16974 1 1  68 VAL CA   C -14.155   4.447   7.727 1.00 . A A .  68 VAL CA   1 1 
        5 16975 1 1  68 VAL CB   C -15.363   3.491   7.730 1.00 . A A .  68 VAL CB   1 1 
        5 16976 1 1  68 VAL CG1  C -15.874   3.272   6.315 1.00 . A A .  68 VAL CG1  1 1 
        5 16977 1 1  68 VAL CG2  C -14.994   2.167   8.383 1.00 . A A .  68 VAL CG2  1 1 
        5 16978 1 1  68 VAL H    H -14.559   5.832   6.180 1.00 . A A .  68 VAL H    1 1 
        5 16979 1 1  68 VAL HA   H -13.845   4.606   8.750 1.00 . A A .  68 VAL HA   1 1 
        5 16980 1 1  68 VAL HB   H -16.154   3.944   8.309 1.00 . A A .  68 VAL HB   1 1 
        5 16981 1 1  68 VAL HG11 H -15.069   2.914   5.692 1.00 . A A .  68 VAL HG11 1 1 
        5 16982 1 1  68 VAL HG12 H -16.671   2.543   6.328 1.00 . A A .  68 VAL HG12 1 1 
        5 16983 1 1  68 VAL HG13 H -16.247   4.205   5.919 1.00 . A A .  68 VAL HG13 1 1 
        5 16984 1 1  68 VAL HG21 H -14.274   2.342   9.169 1.00 . A A .  68 VAL HG21 1 1 
        5 16985 1 1  68 VAL HG22 H -15.880   1.712   8.800 1.00 . A A .  68 VAL HG22 1 1 
        5 16986 1 1  68 VAL HG23 H -14.565   1.508   7.643 1.00 . A A .  68 VAL HG23 1 1 
        5 16987 1 1  68 VAL N    N -14.502   5.742   7.153 1.00 . A A .  68 VAL N    1 1 
        5 16988 1 1  68 VAL O    O -12.900   3.956   5.740 1.00 . A A .  68 VAL O    1 1 
        5 16989 1 1  69 LEU C    C -11.222   0.898   7.004 1.00 . A A .  69 LEU C    1 1 
        5 16990 1 1  69 LEU CA   C -11.016   2.408   7.053 1.00 . A A .  69 LEU CA   1 1 
        5 16991 1 1  69 LEU CB   C  -9.731   2.734   7.815 1.00 . A A .  69 LEU CB   1 1 
        5 16992 1 1  69 LEU CD1  C  -8.321   3.792   6.032 1.00 . A A .  69 LEU CD1  1 1 
        5 16993 1 1  69 LEU CD2  C  -7.232   2.546   7.907 1.00 . A A .  69 LEU CD2  1 1 
        5 16994 1 1  69 LEU CG   C  -8.446   2.620   6.993 1.00 . A A .  69 LEU CG   1 1 
        5 16995 1 1  69 LEU H    H -12.293   2.989   8.640 1.00 . A A .  69 LEU H    1 1 
        5 16996 1 1  69 LEU HA   H -10.928   2.778   6.043 1.00 . A A .  69 LEU HA   1 1 
        5 16997 1 1  69 LEU HB2  H  -9.805   3.743   8.190 1.00 . A A .  69 LEU HB2  1 1 
        5 16998 1 1  69 LEU HB3  H  -9.654   2.060   8.655 1.00 . A A .  69 LEU HB3  1 1 
        5 16999 1 1  69 LEU HD11 H  -8.547   4.710   6.555 1.00 . A A .  69 LEU HD11 1 1 
        5 17000 1 1  69 LEU HD12 H  -7.314   3.837   5.647 1.00 . A A .  69 LEU HD12 1 1 
        5 17001 1 1  69 LEU HD13 H  -9.014   3.663   5.215 1.00 . A A .  69 LEU HD13 1 1 
        5 17002 1 1  69 LEU HD21 H  -7.426   1.845   8.706 1.00 . A A .  69 LEU HD21 1 1 
        5 17003 1 1  69 LEU HD22 H  -6.374   2.218   7.340 1.00 . A A .  69 LEU HD22 1 1 
        5 17004 1 1  69 LEU HD23 H  -7.036   3.523   8.324 1.00 . A A .  69 LEU HD23 1 1 
        5 17005 1 1  69 LEU HG   H  -8.480   1.712   6.408 1.00 . A A .  69 LEU HG   1 1 
        5 17006 1 1  69 LEU N    N -12.156   3.075   7.672 1.00 . A A .  69 LEU N    1 1 
        5 17007 1 1  69 LEU O    O -11.321   0.238   8.040 1.00 . A A .  69 LEU O    1 1 
        5 17008 1 1  70 MET C    C -10.135  -1.745   5.260 1.00 . A A .  70 MET C    1 1 
        5 17009 1 1  70 MET CA   C -11.464  -1.078   5.599 1.00 . A A .  70 MET CA   1 1 
        5 17010 1 1  70 MET CB   C -12.481  -1.331   4.482 1.00 . A A .  70 MET CB   1 1 
        5 17011 1 1  70 MET CE   C -13.043  -1.986   1.486 1.00 . A A .  70 MET CE   1 1 
        5 17012 1 1  70 MET CG   C -12.621  -2.797   4.103 1.00 . A A .  70 MET CG   1 1 
        5 17013 1 1  70 MET H    H -11.188   0.936   5.007 1.00 . A A .  70 MET H    1 1 
        5 17014 1 1  70 MET HA   H -11.839  -1.493   6.521 1.00 . A A .  70 MET HA   1 1 
        5 17015 1 1  70 MET HB2  H -13.448  -0.973   4.804 1.00 . A A .  70 MET HB2  1 1 
        5 17016 1 1  70 MET HB3  H -12.178  -0.783   3.604 1.00 . A A .  70 MET HB3  1 1 
        5 17017 1 1  70 MET HE1  H -14.085  -2.128   1.732 1.00 . A A .  70 MET HE1  1 1 
        5 17018 1 1  70 MET HE2  H -12.752  -0.975   1.728 1.00 . A A .  70 MET HE2  1 1 
        5 17019 1 1  70 MET HE3  H -12.894  -2.160   0.431 1.00 . A A .  70 MET HE3  1 1 
        5 17020 1 1  70 MET HG2  H -12.043  -3.392   4.793 1.00 . A A .  70 MET HG2  1 1 
        5 17021 1 1  70 MET HG3  H -13.661  -3.075   4.175 1.00 . A A .  70 MET HG3  1 1 
        5 17022 1 1  70 MET N    N -11.278   0.356   5.791 1.00 . A A .  70 MET N    1 1 
        5 17023 1 1  70 MET O    O  -9.270  -1.137   4.631 1.00 . A A .  70 MET O    1 1 
        5 17024 1 1  70 MET SD   S -12.046  -3.138   2.429 1.00 . A A .  70 MET SD   1 1 
        5 17025 1 1  71 ALA C    C  -8.982  -4.910   4.489 1.00 . A A .  71 ALA C    1 1 
        5 17026 1 1  71 ALA CA   C  -8.740  -3.729   5.424 1.00 . A A .  71 ALA CA   1 1 
        5 17027 1 1  71 ALA CB   C  -8.127  -4.207   6.732 1.00 . A A .  71 ALA CB   1 1 
        5 17028 1 1  71 ALA H    H -10.693  -3.428   6.187 1.00 . A A .  71 ALA H    1 1 
        5 17029 1 1  71 ALA HA   H  -8.042  -3.051   4.955 1.00 . A A .  71 ALA HA   1 1 
        5 17030 1 1  71 ALA HB1  H  -8.015  -3.368   7.405 1.00 . A A .  71 ALA HB1  1 1 
        5 17031 1 1  71 ALA HB2  H  -8.770  -4.947   7.183 1.00 . A A .  71 ALA HB2  1 1 
        5 17032 1 1  71 ALA HB3  H  -7.158  -4.642   6.536 1.00 . A A .  71 ALA HB3  1 1 
        5 17033 1 1  71 ALA N    N  -9.972  -2.994   5.684 1.00 . A A .  71 ALA N    1 1 
        5 17034 1 1  71 ALA O    O  -9.999  -5.596   4.588 1.00 . A A .  71 ALA O    1 1 
        5 17035 1 1  72 VAL C    C  -6.911  -7.138   2.704 1.00 . A A .  72 VAL C    1 1 
        5 17036 1 1  72 VAL CA   C  -8.141  -6.240   2.629 1.00 . A A .  72 VAL CA   1 1 
        5 17037 1 1  72 VAL CB   C  -8.299  -5.723   1.186 1.00 . A A .  72 VAL CB   1 1 
        5 17038 1 1  72 VAL CG1  C  -8.503  -6.882   0.222 1.00 . A A .  72 VAL CG1  1 1 
        5 17039 1 1  72 VAL CG2  C  -9.453  -4.736   1.097 1.00 . A A .  72 VAL CG2  1 1 
        5 17040 1 1  72 VAL H    H  -7.249  -4.559   3.556 1.00 . A A .  72 VAL H    1 1 
        5 17041 1 1  72 VAL HA   H  -9.016  -6.821   2.882 1.00 . A A .  72 VAL HA   1 1 
        5 17042 1 1  72 VAL HB   H  -7.391  -5.208   0.908 1.00 . A A .  72 VAL HB   1 1 
        5 17043 1 1  72 VAL HG11 H  -8.762  -7.770   0.778 1.00 . A A .  72 VAL HG11 1 1 
        5 17044 1 1  72 VAL HG12 H  -9.301  -6.641  -0.466 1.00 . A A .  72 VAL HG12 1 1 
        5 17045 1 1  72 VAL HG13 H  -7.592  -7.055  -0.331 1.00 . A A .  72 VAL HG13 1 1 
        5 17046 1 1  72 VAL HG21 H  -9.379  -4.021   1.902 1.00 . A A .  72 VAL HG21 1 1 
        5 17047 1 1  72 VAL HG22 H  -9.410  -4.218   0.150 1.00 . A A .  72 VAL HG22 1 1 
        5 17048 1 1  72 VAL HG23 H -10.390  -5.269   1.174 1.00 . A A .  72 VAL HG23 1 1 
        5 17049 1 1  72 VAL N    N  -8.037  -5.141   3.582 1.00 . A A .  72 VAL N    1 1 
        5 17050 1 1  72 VAL O    O  -5.962  -6.974   1.936 1.00 . A A .  72 VAL O    1 1 
        5 17051 1 1  73 SER C    C  -5.518  -9.766   2.528 1.00 . A A .  73 SER C    1 1 
        5 17052 1 1  73 SER CA   C  -5.817  -9.007   3.816 1.00 . A A .  73 SER CA   1 1 
        5 17053 1 1  73 SER CB   C  -6.123  -9.994   4.944 1.00 . A A .  73 SER CB   1 1 
        5 17054 1 1  73 SER H    H  -7.716  -8.163   4.219 1.00 . A A .  73 SER H    1 1 
        5 17055 1 1  73 SER HA   H  -4.949  -8.426   4.087 1.00 . A A .  73 SER HA   1 1 
        5 17056 1 1  73 SER HB2  H  -7.190 -10.034   5.106 1.00 . A A .  73 SER HB2  1 1 
        5 17057 1 1  73 SER HB3  H  -5.765 -10.976   4.667 1.00 . A A .  73 SER HB3  1 1 
        5 17058 1 1  73 SER HG   H  -5.247 -10.383   6.652 1.00 . A A .  73 SER HG   1 1 
        5 17059 1 1  73 SER N    N  -6.933  -8.085   3.636 1.00 . A A .  73 SER N    1 1 
        5 17060 1 1  73 SER O    O  -6.414 -10.343   1.913 1.00 . A A .  73 SER O    1 1 
        5 17061 1 1  73 SER OG   O  -5.492  -9.602   6.151 1.00 . A A .  73 SER OG   1 1 
        5 17062 1 1  74 CYS C    C  -2.718 -11.452   1.218 1.00 . A A .  74 CYS C    1 1 
        5 17063 1 1  74 CYS CA   C  -3.828 -10.451   0.914 1.00 . A A .  74 CYS CA   1 1 
        5 17064 1 1  74 CYS CB   C  -3.349  -9.441  -0.131 1.00 . A A .  74 CYS CB   1 1 
        5 17065 1 1  74 CYS H    H  -3.583  -9.285   2.663 1.00 . A A .  74 CYS H    1 1 
        5 17066 1 1  74 CYS HA   H  -4.681 -10.985   0.521 1.00 . A A .  74 CYS HA   1 1 
        5 17067 1 1  74 CYS HB2  H  -3.760  -8.470   0.103 1.00 . A A .  74 CYS HB2  1 1 
        5 17068 1 1  74 CYS HB3  H  -2.271  -9.386  -0.099 1.00 . A A .  74 CYS HB3  1 1 
        5 17069 1 1  74 CYS HG   H  -3.490  -9.161  -2.404 1.00 . A A .  74 CYS HG   1 1 
        5 17070 1 1  74 CYS N    N  -4.251  -9.762   2.128 1.00 . A A .  74 CYS N    1 1 
        5 17071 1 1  74 CYS O    O  -1.664 -11.084   1.738 1.00 . A A .  74 CYS O    1 1 
        5 17072 1 1  74 CYS SG   S  -3.832  -9.847  -1.826 1.00 . A A .  74 CYS SG   1 1 
        5 17073 1 1  75 ASP C    C  -1.091 -13.971  -0.093 1.00 . A A .  75 ASP C    1 1 
        5 17074 1 1  75 ASP CA   C  -1.980 -13.768   1.130 1.00 . A A .  75 ASP CA   1 1 
        5 17075 1 1  75 ASP CB   C  -2.682 -15.079   1.488 1.00 . A A .  75 ASP CB   1 1 
        5 17076 1 1  75 ASP CG   C  -3.414 -15.000   2.813 1.00 . A A .  75 ASP CG   1 1 
        5 17077 1 1  75 ASP H    H  -3.819 -12.948   0.479 1.00 . A A .  75 ASP H    1 1 
        5 17078 1 1  75 ASP HA   H  -1.362 -13.462   1.962 1.00 . A A .  75 ASP HA   1 1 
        5 17079 1 1  75 ASP HB2  H  -3.399 -15.318   0.717 1.00 . A A .  75 ASP HB2  1 1 
        5 17080 1 1  75 ASP HB3  H  -1.947 -15.868   1.550 1.00 . A A .  75 ASP HB3  1 1 
        5 17081 1 1  75 ASP N    N  -2.960 -12.716   0.890 1.00 . A A .  75 ASP N    1 1 
        5 17082 1 1  75 ASP O    O  -1.567 -13.957  -1.228 1.00 . A A .  75 ASP O    1 1 
        5 17083 1 1  75 ASP OD1  O  -2.880 -14.370   3.750 1.00 . A A .  75 ASP OD1  1 1 
        5 17084 1 1  75 ASP OD2  O  -4.523 -15.568   2.915 1.00 . A A .  75 ASP OD2  1 1 
        5 17085 1 1  76 THR C    C   0.675 -15.457  -1.888 1.00 . A A .  76 THR C    1 1 
        5 17086 1 1  76 THR CA   C   1.159 -14.370  -0.933 1.00 . A A .  76 THR CA   1 1 
        5 17087 1 1  76 THR CB   C   2.528 -14.746  -0.366 1.00 . A A .  76 THR CB   1 1 
        5 17088 1 1  76 THR CG2  C   2.446 -15.640   0.852 1.00 . A A .  76 THR CG2  1 1 
        5 17089 1 1  76 THR H    H   0.521 -14.164   1.075 1.00 . A A .  76 THR H    1 1 
        5 17090 1 1  76 THR HA   H   1.249 -13.443  -1.479 1.00 . A A .  76 THR HA   1 1 
        5 17091 1 1  76 THR HB   H   3.047 -13.842  -0.080 1.00 . A A .  76 THR HB   1 1 
        5 17092 1 1  76 THR HG1  H   4.109 -15.753  -0.932 1.00 . A A .  76 THR HG1  1 1 
        5 17093 1 1  76 THR HG21 H   1.416 -15.909   1.032 1.00 . A A .  76 THR HG21 1 1 
        5 17094 1 1  76 THR HG22 H   3.028 -16.534   0.684 1.00 . A A .  76 THR HG22 1 1 
        5 17095 1 1  76 THR HG23 H   2.835 -15.114   1.712 1.00 . A A .  76 THR HG23 1 1 
        5 17096 1 1  76 THR N    N   0.202 -14.162   0.148 1.00 . A A .  76 THR N    1 1 
        5 17097 1 1  76 THR O    O  -0.213 -16.242  -1.553 1.00 . A A .  76 THR O    1 1 
        5 17098 1 1  76 THR OG1  O   3.308 -15.417  -1.340 1.00 . A A .  76 THR OG1  1 1 
        5 17099 1 1  77 PHE C    C   1.887 -16.492  -5.240 1.00 . A A .  77 PHE C    1 1 
        5 17100 1 1  77 PHE CA   C   0.893 -16.490  -4.081 1.00 . A A .  77 PHE CA   1 1 
        5 17101 1 1  77 PHE CB   C  -0.522 -16.215  -4.599 1.00 . A A .  77 PHE CB   1 1 
        5 17102 1 1  77 PHE CD1  C  -0.573 -13.734  -4.967 1.00 . A A .  77 PHE CD1  1 1 
        5 17103 1 1  77 PHE CD2  C  -0.745 -15.164  -6.867 1.00 . A A .  77 PHE CD2  1 1 
        5 17104 1 1  77 PHE CE1  C  -0.659 -12.626  -5.789 1.00 . A A .  77 PHE CE1  1 1 
        5 17105 1 1  77 PHE CE2  C  -0.831 -14.061  -7.694 1.00 . A A .  77 PHE CE2  1 1 
        5 17106 1 1  77 PHE CG   C  -0.615 -15.013  -5.496 1.00 . A A .  77 PHE CG   1 1 
        5 17107 1 1  77 PHE CZ   C  -0.788 -12.790  -7.154 1.00 . A A .  77 PHE CZ   1 1 
        5 17108 1 1  77 PHE H    H   1.966 -14.846  -3.288 1.00 . A A .  77 PHE H    1 1 
        5 17109 1 1  77 PHE HA   H   0.911 -17.460  -3.608 1.00 . A A .  77 PHE HA   1 1 
        5 17110 1 1  77 PHE HB2  H  -0.867 -17.072  -5.157 1.00 . A A .  77 PHE HB2  1 1 
        5 17111 1 1  77 PHE HB3  H  -1.178 -16.054  -3.757 1.00 . A A .  77 PHE HB3  1 1 
        5 17112 1 1  77 PHE HD1  H  -0.471 -13.605  -3.900 1.00 . A A .  77 PHE HD1  1 1 
        5 17113 1 1  77 PHE HD2  H  -0.779 -16.157  -7.290 1.00 . A A .  77 PHE HD2  1 1 
        5 17114 1 1  77 PHE HE1  H  -0.626 -11.634  -5.364 1.00 . A A .  77 PHE HE1  1 1 
        5 17115 1 1  77 PHE HE2  H  -0.932 -14.191  -8.762 1.00 . A A .  77 PHE HE2  1 1 
        5 17116 1 1  77 PHE HZ   H  -0.855 -11.925  -7.799 1.00 . A A .  77 PHE HZ   1 1 
        5 17117 1 1  77 PHE N    N   1.264 -15.498  -3.079 1.00 . A A .  77 PHE N    1 1 
        5 17118 1 1  77 PHE O    O   3.001 -15.986  -5.115 1.00 . A A .  77 PHE O    1 1 
        5 17119 1 1  78 ASN C    C   1.730 -16.333  -8.701 1.00 . A A .  78 ASN C    1 1 
        5 17120 1 1  78 ASN CA   C   2.329 -17.132  -7.546 1.00 . A A .  78 ASN CA   1 1 
        5 17121 1 1  78 ASN CB   C   2.532 -18.586  -7.971 1.00 . A A .  78 ASN CB   1 1 
        5 17122 1 1  78 ASN CG   C   3.340 -19.376  -6.961 1.00 . A A .  78 ASN CG   1 1 
        5 17123 1 1  78 ASN H    H   0.575 -17.450  -6.406 1.00 . A A .  78 ASN H    1 1 
        5 17124 1 1  78 ASN HA   H   3.286 -16.705  -7.287 1.00 . A A .  78 ASN HA   1 1 
        5 17125 1 1  78 ASN HB2  H   1.568 -19.060  -8.082 1.00 . A A .  78 ASN HB2  1 1 
        5 17126 1 1  78 ASN HB3  H   3.051 -18.609  -8.918 1.00 . A A .  78 ASN HB3  1 1 
        5 17127 1 1  78 ASN HD21 H   3.672 -20.802  -8.305 1.00 . A A .  78 ASN HD21 1 1 
        5 17128 1 1  78 ASN HD22 H   4.375 -21.060  -6.749 1.00 . A A .  78 ASN HD22 1 1 
        5 17129 1 1  78 ASN N    N   1.474 -17.063  -6.366 1.00 . A A .  78 ASN N    1 1 
        5 17130 1 1  78 ASN ND2  N   3.846 -20.529  -7.380 1.00 . A A .  78 ASN ND2  1 1 
        5 17131 1 1  78 ASN O    O   0.623 -16.618  -9.158 1.00 . A A .  78 ASN O    1 1 
        5 17132 1 1  78 ASN OD1  O   3.508 -18.954  -5.816 1.00 . A A .  78 ASN OD1  1 1 
        5 17133 1 1  79 ALA C    C   2.769 -14.808 -11.559 1.00 . A A .  79 ALA C    1 1 
        5 17134 1 1  79 ALA CA   C   2.014 -14.494 -10.270 1.00 . A A .  79 ALA CA   1 1 
        5 17135 1 1  79 ALA CB   C   2.177 -13.026  -9.911 1.00 . A A .  79 ALA CB   1 1 
        5 17136 1 1  79 ALA H    H   3.345 -15.155  -8.762 1.00 . A A .  79 ALA H    1 1 
        5 17137 1 1  79 ALA HA   H   0.963 -14.688 -10.423 1.00 . A A .  79 ALA HA   1 1 
        5 17138 1 1  79 ALA HB1  H   1.785 -12.852  -8.920 1.00 . A A .  79 ALA HB1  1 1 
        5 17139 1 1  79 ALA HB2  H   3.224 -12.765  -9.936 1.00 . A A .  79 ALA HB2  1 1 
        5 17140 1 1  79 ALA HB3  H   1.637 -12.420 -10.624 1.00 . A A .  79 ALA HB3  1 1 
        5 17141 1 1  79 ALA N    N   2.471 -15.333  -9.168 1.00 . A A .  79 ALA N    1 1 
        5 17142 1 1  79 ALA O    O   2.790 -14.000 -12.487 1.00 . A A .  79 ALA O    1 1 
        5 17143 1 1  80 ALA C    C   3.306 -17.318 -13.677 1.00 . A A .  80 ALA C    1 1 
        5 17144 1 1  80 ALA CA   C   4.137 -16.401 -12.790 1.00 . A A .  80 ALA CA   1 1 
        5 17145 1 1  80 ALA CB   C   5.423 -17.100 -12.374 1.00 . A A .  80 ALA CB   1 1 
        5 17146 1 1  80 ALA H    H   3.332 -16.589 -10.844 1.00 . A A .  80 ALA H    1 1 
        5 17147 1 1  80 ALA HA   H   4.401 -15.515 -13.349 1.00 . A A .  80 ALA HA   1 1 
        5 17148 1 1  80 ALA HB1  H   5.574 -16.973 -11.313 1.00 . A A .  80 ALA HB1  1 1 
        5 17149 1 1  80 ALA HB2  H   5.348 -18.153 -12.605 1.00 . A A .  80 ALA HB2  1 1 
        5 17150 1 1  80 ALA HB3  H   6.256 -16.671 -12.911 1.00 . A A .  80 ALA HB3  1 1 
        5 17151 1 1  80 ALA N    N   3.385 -15.986 -11.613 1.00 . A A .  80 ALA N    1 1 
        5 17152 1 1  80 ALA O    O   3.469 -17.336 -14.897 1.00 . A A .  80 ALA O    1 1 
        5 17153 1 1  81 THR C    C   0.130 -18.959 -13.272 1.00 . A A .  81 THR C    1 1 
        5 17154 1 1  81 THR CA   C   1.564 -19.010 -13.787 1.00 . A A .  81 THR CA   1 1 
        5 17155 1 1  81 THR CB   C   2.115 -20.430 -13.669 1.00 . A A .  81 THR CB   1 1 
        5 17156 1 1  81 THR CG2  C   3.521 -20.561 -14.207 1.00 . A A .  81 THR CG2  1 1 
        5 17157 1 1  81 THR H    H   2.337 -18.029 -12.080 1.00 . A A .  81 THR H    1 1 
        5 17158 1 1  81 THR HA   H   1.575 -18.719 -14.827 1.00 . A A .  81 THR HA   1 1 
        5 17159 1 1  81 THR HB   H   1.481 -21.100 -14.231 1.00 . A A .  81 THR HB   1 1 
        5 17160 1 1  81 THR HG1  H   1.245 -20.772 -11.947 1.00 . A A .  81 THR HG1  1 1 
        5 17161 1 1  81 THR HG21 H   3.576 -20.092 -15.177 1.00 . A A .  81 THR HG21 1 1 
        5 17162 1 1  81 THR HG22 H   4.212 -20.075 -13.532 1.00 . A A .  81 THR HG22 1 1 
        5 17163 1 1  81 THR HG23 H   3.778 -21.605 -14.295 1.00 . A A .  81 THR HG23 1 1 
        5 17164 1 1  81 THR N    N   2.417 -18.084 -13.054 1.00 . A A .  81 THR N    1 1 
        5 17165 1 1  81 THR O    O  -0.506 -19.994 -13.070 1.00 . A A .  81 THR O    1 1 
        5 17166 1 1  81 THR OG1  O   2.127 -20.854 -12.316 1.00 . A A .  81 THR OG1  1 1 
        5 17167 1 1  82 GLU C    C  -2.373 -16.324 -13.197 1.00 . A A .  82 GLU C    1 1 
        5 17168 1 1  82 GLU CA   C  -1.734 -17.560 -12.571 1.00 . A A .  82 GLU CA   1 1 
        5 17169 1 1  82 GLU CB   C  -1.737 -17.434 -11.047 1.00 . A A .  82 GLU CB   1 1 
        5 17170 1 1  82 GLU CD   C  -2.650 -19.768 -10.740 1.00 . A A .  82 GLU CD   1 1 
        5 17171 1 1  82 GLU CG   C  -1.593 -18.764 -10.326 1.00 . A A .  82 GLU CG   1 1 
        5 17172 1 1  82 GLU H    H   0.181 -16.961 -13.242 1.00 . A A .  82 GLU H    1 1 
        5 17173 1 1  82 GLU HA   H  -2.311 -18.428 -12.852 1.00 . A A .  82 GLU HA   1 1 
        5 17174 1 1  82 GLU HB2  H  -0.917 -16.796 -10.748 1.00 . A A .  82 GLU HB2  1 1 
        5 17175 1 1  82 GLU HB3  H  -2.666 -16.979 -10.736 1.00 . A A .  82 GLU HB3  1 1 
        5 17176 1 1  82 GLU HG2  H  -0.620 -19.176 -10.548 1.00 . A A .  82 GLU HG2  1 1 
        5 17177 1 1  82 GLU HG3  H  -1.675 -18.593  -9.262 1.00 . A A .  82 GLU HG3  1 1 
        5 17178 1 1  82 GLU N    N  -0.375 -17.748 -13.063 1.00 . A A .  82 GLU N    1 1 
        5 17179 1 1  82 GLU O    O  -1.720 -15.293 -13.362 1.00 . A A .  82 GLU O    1 1 
        5 17180 1 1  82 GLU OE1  O  -3.816 -19.611 -10.318 1.00 . A A .  82 GLU OE1  1 1 
        5 17181 1 1  82 GLU OE2  O  -2.314 -20.711 -11.486 1.00 . A A .  82 GLU OE2  1 1 
        5 17182 1 1  83 ASP C    C  -4.294 -14.076 -13.281 1.00 . A A .  83 ASP C    1 1 
        5 17183 1 1  83 ASP CA   C  -4.376 -15.325 -14.152 1.00 . A A .  83 ASP CA   1 1 
        5 17184 1 1  83 ASP CB   C  -5.839 -15.707 -14.378 1.00 . A A .  83 ASP CB   1 1 
        5 17185 1 1  83 ASP CG   C  -6.146 -15.980 -15.836 1.00 . A A .  83 ASP CG   1 1 
        5 17186 1 1  83 ASP H    H  -4.118 -17.282 -13.387 1.00 . A A .  83 ASP H    1 1 
        5 17187 1 1  83 ASP HA   H  -3.918 -15.113 -15.107 1.00 . A A .  83 ASP HA   1 1 
        5 17188 1 1  83 ASP HB2  H  -6.065 -16.597 -13.808 1.00 . A A .  83 ASP HB2  1 1 
        5 17189 1 1  83 ASP HB3  H  -6.472 -14.899 -14.040 1.00 . A A .  83 ASP HB3  1 1 
        5 17190 1 1  83 ASP N    N  -3.650 -16.434 -13.544 1.00 . A A .  83 ASP N    1 1 
        5 17191 1 1  83 ASP O    O  -4.256 -14.165 -12.053 1.00 . A A .  83 ASP O    1 1 
        5 17192 1 1  83 ASP OD1  O  -5.201 -16.274 -16.597 1.00 . A A .  83 ASP OD1  1 1 
        5 17193 1 1  83 ASP OD2  O  -7.333 -15.900 -16.218 1.00 . A A .  83 ASP OD2  1 1 
        5 17194 1 1  84 LEU C    C  -5.246 -10.669 -13.713 1.00 . A A .  84 LEU C    1 1 
        5 17195 1 1  84 LEU CA   C  -4.190 -11.646 -13.207 1.00 . A A .  84 LEU CA   1 1 
        5 17196 1 1  84 LEU CB   C  -2.797 -11.032 -13.360 1.00 . A A .  84 LEU CB   1 1 
        5 17197 1 1  84 LEU CD1  C  -0.314 -11.334 -13.519 1.00 . A A .  84 LEU CD1  1 1 
        5 17198 1 1  84 LEU CD2  C  -1.616 -12.597 -11.799 1.00 . A A .  84 LEU CD2  1 1 
        5 17199 1 1  84 LEU CG   C  -1.636 -12.015 -13.205 1.00 . A A .  84 LEU CG   1 1 
        5 17200 1 1  84 LEU H    H  -4.301 -12.907 -14.902 1.00 . A A .  84 LEU H    1 1 
        5 17201 1 1  84 LEU HA   H  -4.373 -11.844 -12.161 1.00 . A A .  84 LEU HA   1 1 
        5 17202 1 1  84 LEU HB2  H  -2.732 -10.580 -14.339 1.00 . A A .  84 LEU HB2  1 1 
        5 17203 1 1  84 LEU HB3  H  -2.685 -10.257 -12.616 1.00 . A A .  84 LEU HB3  1 1 
        5 17204 1 1  84 LEU HD11 H  -0.385 -10.830 -14.471 1.00 . A A .  84 LEU HD11 1 1 
        5 17205 1 1  84 LEU HD12 H  -0.087 -10.612 -12.747 1.00 . A A .  84 LEU HD12 1 1 
        5 17206 1 1  84 LEU HD13 H   0.472 -12.073 -13.561 1.00 . A A .  84 LEU HD13 1 1 
        5 17207 1 1  84 LEU HD21 H  -2.317 -12.061 -11.177 1.00 . A A .  84 LEU HD21 1 1 
        5 17208 1 1  84 LEU HD22 H  -1.895 -13.641 -11.839 1.00 . A A .  84 LEU HD22 1 1 
        5 17209 1 1  84 LEU HD23 H  -0.624 -12.505 -11.385 1.00 . A A .  84 LEU HD23 1 1 
        5 17210 1 1  84 LEU HG   H  -1.766 -12.828 -13.903 1.00 . A A .  84 LEU HG   1 1 
        5 17211 1 1  84 LEU N    N  -4.268 -12.913 -13.923 1.00 . A A .  84 LEU N    1 1 
        5 17212 1 1  84 LEU O    O  -5.031  -9.457 -13.723 1.00 . A A .  84 LEU O    1 1 
        5 17213 1 1  85 ASN C    C  -8.831 -10.941 -14.223 1.00 . A A .  85 ASN C    1 1 
        5 17214 1 1  85 ASN CA   C  -7.478 -10.376 -14.642 1.00 . A A .  85 ASN CA   1 1 
        5 17215 1 1  85 ASN CB   C  -7.402 -10.279 -16.167 1.00 . A A .  85 ASN CB   1 1 
        5 17216 1 1  85 ASN CG   C  -6.042  -9.818 -16.651 1.00 . A A .  85 ASN CG   1 1 
        5 17217 1 1  85 ASN H    H  -6.502 -12.176 -14.100 1.00 . A A .  85 ASN H    1 1 
        5 17218 1 1  85 ASN HA   H  -7.367  -9.388 -14.221 1.00 . A A .  85 ASN HA   1 1 
        5 17219 1 1  85 ASN HB2  H  -7.605 -11.250 -16.594 1.00 . A A .  85 ASN HB2  1 1 
        5 17220 1 1  85 ASN HB3  H  -8.145  -9.576 -16.513 1.00 . A A .  85 ASN HB3  1 1 
        5 17221 1 1  85 ASN HD21 H  -6.443  -7.954 -16.086 1.00 . A A .  85 ASN HD21 1 1 
        5 17222 1 1  85 ASN HD22 H  -4.891  -8.203 -16.804 1.00 . A A .  85 ASN HD22 1 1 
        5 17223 1 1  85 ASN N    N  -6.388 -11.203 -14.133 1.00 . A A .  85 ASN N    1 1 
        5 17224 1 1  85 ASN ND2  N  -5.764  -8.528 -16.498 1.00 . A A .  85 ASN ND2  1 1 
        5 17225 1 1  85 ASN O    O  -9.834 -10.749 -14.911 1.00 . A A .  85 ASN O    1 1 
        5 17226 1 1  85 ASN OD1  O  -5.249 -10.612 -17.157 1.00 . A A .  85 ASN OD1  1 1 
        5 17227 1 1  86 ASN C    C -10.343 -11.839 -11.127 1.00 . A A .  86 ASN C    1 1 
        5 17228 1 1  86 ASN CA   C -10.086 -12.232 -12.584 1.00 . A A .  86 ASN CA   1 1 
        5 17229 1 1  86 ASN CB   C -10.026 -13.755 -12.707 1.00 . A A .  86 ASN CB   1 1 
        5 17230 1 1  86 ASN CG   C -10.386 -14.237 -14.099 1.00 . A A .  86 ASN CG   1 1 
        5 17231 1 1  86 ASN H    H  -8.021 -11.759 -12.588 1.00 . A A .  86 ASN H    1 1 
        5 17232 1 1  86 ASN HA   H -10.900 -11.866 -13.190 1.00 . A A .  86 ASN HA   1 1 
        5 17233 1 1  86 ASN HB2  H  -9.026 -14.090 -12.478 1.00 . A A .  86 ASN HB2  1 1 
        5 17234 1 1  86 ASN HB3  H -10.718 -14.194 -12.003 1.00 . A A .  86 ASN HB3  1 1 
        5 17235 1 1  86 ASN HD21 H  -8.687 -13.500 -14.822 1.00 . A A .  86 ASN HD21 1 1 
        5 17236 1 1  86 ASN HD22 H  -9.714 -14.282 -15.969 1.00 . A A .  86 ASN HD22 1 1 
        5 17237 1 1  86 ASN N    N  -8.852 -11.640 -13.092 1.00 . A A .  86 ASN N    1 1 
        5 17238 1 1  86 ASN ND2  N  -9.507 -13.980 -15.060 1.00 . A A .  86 ASN ND2  1 1 
        5 17239 1 1  86 ASN O    O -11.278 -12.338 -10.502 1.00 . A A .  86 ASN O    1 1 
        5 17240 1 1  86 ASN OD1  O -11.442 -14.836 -14.308 1.00 . A A .  86 ASN OD1  1 1 
        5 17241 1 1  87 ASP C    C -10.369  -9.144  -9.153 1.00 . A A .  87 ASP C    1 1 
        5 17242 1 1  87 ASP CA   C  -9.669 -10.498  -9.208 1.00 . A A .  87 ASP CA   1 1 
        5 17243 1 1  87 ASP CB   C  -8.305 -10.407  -8.522 1.00 . A A .  87 ASP CB   1 1 
        5 17244 1 1  87 ASP CG   C  -8.032 -11.592  -7.616 1.00 . A A .  87 ASP CG   1 1 
        5 17245 1 1  87 ASP H    H  -8.786 -10.576 -11.126 1.00 . A A .  87 ASP H    1 1 
        5 17246 1 1  87 ASP HA   H -10.276 -11.226  -8.689 1.00 . A A .  87 ASP HA   1 1 
        5 17247 1 1  87 ASP HB2  H  -7.533 -10.368  -9.275 1.00 . A A .  87 ASP HB2  1 1 
        5 17248 1 1  87 ASP HB3  H  -8.268  -9.506  -7.926 1.00 . A A .  87 ASP HB3  1 1 
        5 17249 1 1  87 ASP N    N  -9.514 -10.945 -10.587 1.00 . A A .  87 ASP N    1 1 
        5 17250 1 1  87 ASP O    O  -9.880  -8.159  -9.707 1.00 . A A .  87 ASP O    1 1 
        5 17251 1 1  87 ASP OD1  O  -8.333 -12.733  -8.025 1.00 . A A .  87 ASP OD1  1 1 
        5 17252 1 1  87 ASP OD2  O  -7.516 -11.379  -6.499 1.00 . A A .  87 ASP OD2  1 1 
        5 17253 1 1  88 ARG C    C -13.081  -7.827  -7.070 1.00 . A A .  88 ARG C    1 1 
        5 17254 1 1  88 ARG CA   C -12.281  -7.862  -8.367 1.00 . A A .  88 ARG CA   1 1 
        5 17255 1 1  88 ARG CB   C -13.226  -7.707  -9.561 1.00 . A A .  88 ARG CB   1 1 
        5 17256 1 1  88 ARG CD   C -14.071  -9.322 -11.289 1.00 . A A .  88 ARG CD   1 1 
        5 17257 1 1  88 ARG CG   C -14.082  -8.935  -9.820 1.00 . A A .  88 ARG CG   1 1 
        5 17258 1 1  88 ARG CZ   C -14.538 -11.293 -12.683 1.00 . A A .  88 ARG CZ   1 1 
        5 17259 1 1  88 ARG H    H -11.862  -9.916  -8.065 1.00 . A A .  88 ARG H    1 1 
        5 17260 1 1  88 ARG HA   H -11.582  -7.041  -8.367 1.00 . A A .  88 ARG HA   1 1 
        5 17261 1 1  88 ARG HB2  H -13.881  -6.869  -9.379 1.00 . A A .  88 ARG HB2  1 1 
        5 17262 1 1  88 ARG HB3  H -12.639  -7.509 -10.447 1.00 . A A .  88 ARG HB3  1 1 
        5 17263 1 1  88 ARG HD2  H -14.712  -8.644 -11.832 1.00 . A A .  88 ARG HD2  1 1 
        5 17264 1 1  88 ARG HD3  H -13.061  -9.237 -11.662 1.00 . A A .  88 ARG HD3  1 1 
        5 17265 1 1  88 ARG HE   H -14.871 -11.180 -10.719 1.00 . A A .  88 ARG HE   1 1 
        5 17266 1 1  88 ARG HG2  H -13.699  -9.759  -9.239 1.00 . A A .  88 ARG HG2  1 1 
        5 17267 1 1  88 ARG HG3  H -15.099  -8.723  -9.521 1.00 . A A .  88 ARG HG3  1 1 
        5 17268 1 1  88 ARG HH11 H -13.764  -9.712 -13.675 1.00 . A A .  88 ARG HH11 1 1 
        5 17269 1 1  88 ARG HH12 H -14.095 -11.108 -14.646 1.00 . A A .  88 ARG HH12 1 1 
        5 17270 1 1  88 ARG HH21 H -15.313 -13.026 -11.987 1.00 . A A .  88 ARG HH21 1 1 
        5 17271 1 1  88 ARG HH22 H -14.977 -12.992 -13.686 1.00 . A A .  88 ARG HH22 1 1 
        5 17272 1 1  88 ARG N    N -11.519  -9.100  -8.486 1.00 . A A .  88 ARG N    1 1 
        5 17273 1 1  88 ARG NE   N -14.540 -10.689 -11.499 1.00 . A A .  88 ARG NE   1 1 
        5 17274 1 1  88 ARG NH1  N -14.096 -10.651 -13.756 1.00 . A A .  88 ARG NH1  1 1 
        5 17275 1 1  88 ARG NH2  N -14.978 -12.539 -12.795 1.00 . A A .  88 ARG NH2  1 1 
        5 17276 1 1  88 ARG O    O -13.785  -8.780  -6.736 1.00 . A A .  88 ARG O    1 1 
        5 17277 1 1  89 ILE C    C -15.109  -6.045  -5.348 1.00 . A A .  89 ILE C    1 1 
        5 17278 1 1  89 ILE CA   C -13.694  -6.550  -5.090 1.00 . A A .  89 ILE CA   1 1 
        5 17279 1 1  89 ILE CB   C -12.969  -5.565  -4.152 1.00 . A A .  89 ILE CB   1 1 
        5 17280 1 1  89 ILE CD1  C -10.692  -4.978  -3.177 1.00 . A A .  89 ILE CD1  1 1 
        5 17281 1 1  89 ILE CG1  C -11.492  -5.941  -4.027 1.00 . A A .  89 ILE CG1  1 1 
        5 17282 1 1  89 ILE CG2  C -13.634  -5.547  -2.784 1.00 . A A .  89 ILE CG2  1 1 
        5 17283 1 1  89 ILE H    H -12.402  -5.990  -6.670 1.00 . A A .  89 ILE H    1 1 
        5 17284 1 1  89 ILE HA   H -13.747  -7.512  -4.603 1.00 . A A .  89 ILE HA   1 1 
        5 17285 1 1  89 ILE HB   H -13.047  -4.576  -4.576 1.00 . A A .  89 ILE HB   1 1 
        5 17286 1 1  89 ILE HD11 H -11.275  -4.085  -3.000 1.00 . A A .  89 ILE HD11 1 1 
        5 17287 1 1  89 ILE HD12 H -10.453  -5.445  -2.232 1.00 . A A .  89 ILE HD12 1 1 
        5 17288 1 1  89 ILE HD13 H  -9.779  -4.716  -3.691 1.00 . A A .  89 ILE HD13 1 1 
        5 17289 1 1  89 ILE HG12 H -11.412  -6.921  -3.581 1.00 . A A .  89 ILE HG12 1 1 
        5 17290 1 1  89 ILE HG13 H -11.047  -5.962  -5.012 1.00 . A A .  89 ILE HG13 1 1 
        5 17291 1 1  89 ILE HG21 H -13.856  -6.559  -2.478 1.00 . A A .  89 ILE HG21 1 1 
        5 17292 1 1  89 ILE HG22 H -12.968  -5.091  -2.067 1.00 . A A .  89 ILE HG22 1 1 
        5 17293 1 1  89 ILE HG23 H -14.551  -4.978  -2.837 1.00 . A A .  89 ILE HG23 1 1 
        5 17294 1 1  89 ILE N    N -12.974  -6.717  -6.347 1.00 . A A .  89 ILE N    1 1 
        5 17295 1 1  89 ILE O    O -15.405  -5.531  -6.427 1.00 . A A .  89 ILE O    1 1 
        5 17296 1 1  90 THR C    C -17.861  -5.082  -3.223 1.00 . A A .  90 THR C    1 1 
        5 17297 1 1  90 THR CA   C -17.364  -5.754  -4.497 1.00 . A A .  90 THR CA   1 1 
        5 17298 1 1  90 THR CB   C -18.267  -6.940  -4.843 1.00 . A A .  90 THR CB   1 1 
        5 17299 1 1  90 THR CG2  C -19.715  -6.549  -5.049 1.00 . A A .  90 THR CG2  1 1 
        5 17300 1 1  90 THR H    H -15.694  -6.615  -3.522 1.00 . A A .  90 THR H    1 1 
        5 17301 1 1  90 THR HA   H -17.404  -5.039  -5.305 1.00 . A A .  90 THR HA   1 1 
        5 17302 1 1  90 THR HB   H -18.229  -7.656  -4.035 1.00 . A A .  90 THR HB   1 1 
        5 17303 1 1  90 THR HG1  H -17.938  -8.529  -5.940 1.00 . A A .  90 THR HG1  1 1 
        5 17304 1 1  90 THR HG21 H -19.871  -5.545  -4.685 1.00 . A A .  90 THR HG21 1 1 
        5 17305 1 1  90 THR HG22 H -19.955  -6.592  -6.101 1.00 . A A .  90 THR HG22 1 1 
        5 17306 1 1  90 THR HG23 H -20.352  -7.231  -4.506 1.00 . A A .  90 THR HG23 1 1 
        5 17307 1 1  90 THR N    N -15.983  -6.196  -4.360 1.00 . A A .  90 THR N    1 1 
        5 17308 1 1  90 THR O    O -17.608  -5.556  -2.116 1.00 . A A .  90 THR O    1 1 
        5 17309 1 1  90 THR OG1  O -17.823  -7.580  -6.027 1.00 . A A .  90 THR OG1  1 1 
        5 17310 1 1  91 ILE C    C -20.643  -3.150  -2.358 1.00 . A A .  91 ILE C    1 1 
        5 17311 1 1  91 ILE CA   C -19.123  -3.232  -2.262 1.00 . A A .  91 ILE CA   1 1 
        5 17312 1 1  91 ILE CB   C -18.545  -1.805  -2.195 1.00 . A A .  91 ILE CB   1 1 
        5 17313 1 1  91 ILE CD1  C -16.386  -0.470  -2.399 1.00 . A A .  91 ILE CD1  1 1 
        5 17314 1 1  91 ILE CG1  C -17.018  -1.841  -2.291 1.00 . A A .  91 ILE CG1  1 1 
        5 17315 1 1  91 ILE CG2  C -18.984  -1.117  -0.911 1.00 . A A .  91 ILE CG2  1 1 
        5 17316 1 1  91 ILE H    H -18.747  -3.653  -4.301 1.00 . A A .  91 ILE H    1 1 
        5 17317 1 1  91 ILE HA   H -18.853  -3.753  -1.356 1.00 . A A .  91 ILE HA   1 1 
        5 17318 1 1  91 ILE HB   H -18.938  -1.242  -3.027 1.00 . A A .  91 ILE HB   1 1 
        5 17319 1 1  91 ILE HD11 H -17.157   0.285  -2.363 1.00 . A A .  91 ILE HD11 1 1 
        5 17320 1 1  91 ILE HD12 H -15.700  -0.324  -1.578 1.00 . A A .  91 ILE HD12 1 1 
        5 17321 1 1  91 ILE HD13 H -15.850  -0.393  -3.334 1.00 . A A .  91 ILE HD13 1 1 
        5 17322 1 1  91 ILE HG12 H -16.619  -2.321  -1.411 1.00 . A A .  91 ILE HG12 1 1 
        5 17323 1 1  91 ILE HG13 H -16.732  -2.409  -3.166 1.00 . A A .  91 ILE HG13 1 1 
        5 17324 1 1  91 ILE HG21 H -18.847  -1.790  -0.077 1.00 . A A .  91 ILE HG21 1 1 
        5 17325 1 1  91 ILE HG22 H -18.390  -0.228  -0.757 1.00 . A A .  91 ILE HG22 1 1 
        5 17326 1 1  91 ILE HG23 H -20.026  -0.845  -0.987 1.00 . A A .  91 ILE HG23 1 1 
        5 17327 1 1  91 ILE N    N -18.577  -3.975  -3.391 1.00 . A A .  91 ILE N    1 1 
        5 17328 1 1  91 ILE O    O -21.201  -3.095  -3.453 1.00 . A A .  91 ILE O    1 1 
        5 17329 1 1  92 GLU C    C -23.252  -2.357   0.081 1.00 . A A .  92 GLU C    1 1 
        5 17330 1 1  92 GLU CA   C -22.765  -3.076  -1.173 1.00 . A A .  92 GLU CA   1 1 
        5 17331 1 1  92 GLU CB   C -23.365  -4.483  -1.228 1.00 . A A .  92 GLU CB   1 1 
        5 17332 1 1  92 GLU CD   C -24.675  -6.179  -2.565 1.00 . A A .  92 GLU CD   1 1 
        5 17333 1 1  92 GLU CG   C -23.992  -4.825  -2.570 1.00 . A A .  92 GLU CG   1 1 
        5 17334 1 1  92 GLU H    H -20.812  -3.196  -0.365 1.00 . A A .  92 GLU H    1 1 
        5 17335 1 1  92 GLU HA   H -23.091  -2.522  -2.041 1.00 . A A .  92 GLU HA   1 1 
        5 17336 1 1  92 GLU HB2  H -22.586  -5.202  -1.026 1.00 . A A .  92 GLU HB2  1 1 
        5 17337 1 1  92 GLU HB3  H -24.127  -4.567  -0.468 1.00 . A A .  92 GLU HB3  1 1 
        5 17338 1 1  92 GLU HG2  H -24.725  -4.069  -2.813 1.00 . A A .  92 GLU HG2  1 1 
        5 17339 1 1  92 GLU HG3  H -23.219  -4.830  -3.323 1.00 . A A .  92 GLU HG3  1 1 
        5 17340 1 1  92 GLU N    N -21.309  -3.147  -1.208 1.00 . A A .  92 GLU N    1 1 
        5 17341 1 1  92 GLU O    O -23.120  -2.869   1.192 1.00 . A A .  92 GLU O    1 1 
        5 17342 1 1  92 GLU OE1  O -25.607  -6.370  -1.757 1.00 . A A .  92 GLU OE1  1 1 
        5 17343 1 1  92 GLU OE2  O -24.277  -7.046  -3.369 1.00 . A A .  92 GLU OE2  1 1 
        5 17344 1 1  93 TRP C    C -25.806  -0.051   0.810 1.00 . A A .  93 TRP C    1 1 
        5 17345 1 1  93 TRP CA   C -24.331  -0.387   1.012 1.00 . A A .  93 TRP CA   1 1 
        5 17346 1 1  93 TRP CB   C -23.512   0.896   1.189 1.00 . A A .  93 TRP CB   1 1 
        5 17347 1 1  93 TRP CD1  C -24.479   3.097   0.304 1.00 . A A .  93 TRP CD1  1 1 
        5 17348 1 1  93 TRP CD2  C -23.357   1.907  -1.225 1.00 . A A .  93 TRP CD2  1 1 
        5 17349 1 1  93 TRP CE2  C -23.833   3.083  -1.833 1.00 . A A .  93 TRP CE2  1 1 
        5 17350 1 1  93 TRP CE3  C -22.619   1.002  -1.994 1.00 . A A .  93 TRP CE3  1 1 
        5 17351 1 1  93 TRP CG   C -23.781   1.935   0.142 1.00 . A A .  93 TRP CG   1 1 
        5 17352 1 1  93 TRP CH2  C -22.871   2.474  -3.903 1.00 . A A .  93 TRP CH2  1 1 
        5 17353 1 1  93 TRP CZ2  C -23.595   3.378  -3.174 1.00 . A A .  93 TRP CZ2  1 1 
        5 17354 1 1  93 TRP CZ3  C -22.384   1.294  -3.324 1.00 . A A .  93 TRP CZ3  1 1 
        5 17355 1 1  93 TRP H    H -23.902  -0.816  -1.015 1.00 . A A .  93 TRP H    1 1 
        5 17356 1 1  93 TRP HA   H -24.235  -0.988   1.902 1.00 . A A .  93 TRP HA   1 1 
        5 17357 1 1  93 TRP HB2  H -23.740   1.329   2.151 1.00 . A A .  93 TRP HB2  1 1 
        5 17358 1 1  93 TRP HB3  H -22.461   0.649   1.152 1.00 . A A .  93 TRP HB3  1 1 
        5 17359 1 1  93 TRP HD1  H -24.934   3.411   1.233 1.00 . A A .  93 TRP HD1  1 1 
        5 17360 1 1  93 TRP HE1  H -24.956   4.657  -1.020 1.00 . A A .  93 TRP HE1  1 1 
        5 17361 1 1  93 TRP HE3  H -22.235   0.088  -1.565 1.00 . A A .  93 TRP HE3  1 1 
        5 17362 1 1  93 TRP HH2  H -22.664   2.660  -4.946 1.00 . A A .  93 TRP HH2  1 1 
        5 17363 1 1  93 TRP HZ2  H -23.963   4.282  -3.635 1.00 . A A .  93 TRP HZ2  1 1 
        5 17364 1 1  93 TRP HZ3  H -21.817   0.607  -3.934 1.00 . A A .  93 TRP HZ3  1 1 
        5 17365 1 1  93 TRP N    N -23.821  -1.170  -0.106 1.00 . A A .  93 TRP N    1 1 
        5 17366 1 1  93 TRP NE1  N -24.515   3.793  -0.881 1.00 . A A .  93 TRP NE1  1 1 
        5 17367 1 1  93 TRP O    O -26.231   0.283  -0.297 1.00 . A A .  93 TRP O    1 1 
        5 17368 1 1  94 THR C    C -28.462   0.911   3.062 1.00 . A A .  94 THR C    1 1 
        5 17369 1 1  94 THR CA   C -28.009   0.142   1.825 1.00 . A A .  94 THR CA   1 1 
        5 17370 1 1  94 THR CB   C -28.808  -1.157   1.695 1.00 . A A .  94 THR CB   1 1 
        5 17371 1 1  94 THR CG2  C -28.306  -2.262   2.598 1.00 . A A .  94 THR CG2  1 1 
        5 17372 1 1  94 THR H    H -26.183  -0.424   2.738 1.00 . A A .  94 THR H    1 1 
        5 17373 1 1  94 THR HA   H -28.186   0.752   0.952 1.00 . A A .  94 THR HA   1 1 
        5 17374 1 1  94 THR HB   H -28.739  -1.507   0.675 1.00 . A A .  94 THR HB   1 1 
        5 17375 1 1  94 THR HG1  H -30.692  -1.691   1.705 1.00 . A A .  94 THR HG1  1 1 
        5 17376 1 1  94 THR HG21 H -27.230  -2.206   2.673 1.00 . A A .  94 THR HG21 1 1 
        5 17377 1 1  94 THR HG22 H -28.742  -2.151   3.581 1.00 . A A .  94 THR HG22 1 1 
        5 17378 1 1  94 THR HG23 H -28.588  -3.220   2.186 1.00 . A A .  94 THR HG23 1 1 
        5 17379 1 1  94 THR N    N -26.581  -0.149   1.885 1.00 . A A .  94 THR N    1 1 
        5 17380 1 1  94 THR O    O -28.168   0.519   4.191 1.00 . A A .  94 THR O    1 1 
        5 17381 1 1  94 THR OG1  O -30.173  -0.939   2.000 1.00 . A A .  94 THR OG1  1 1 
        5 17382 1 1  95 ASN C    C -30.470   1.991   4.933 1.00 . A A .  95 ASN C    1 1 
        5 17383 1 1  95 ASN CA   C -29.675   2.831   3.937 1.00 . A A .  95 ASN CA   1 1 
        5 17384 1 1  95 ASN CB   C -30.548   3.966   3.397 1.00 . A A .  95 ASN CB   1 1 
        5 17385 1 1  95 ASN CG   C -31.603   3.473   2.427 1.00 . A A .  95 ASN CG   1 1 
        5 17386 1 1  95 ASN H    H -29.383   2.267   1.918 1.00 . A A .  95 ASN H    1 1 
        5 17387 1 1  95 ASN HA   H -28.821   3.256   4.444 1.00 . A A .  95 ASN HA   1 1 
        5 17388 1 1  95 ASN HB2  H -31.045   4.454   4.222 1.00 . A A .  95 ASN HB2  1 1 
        5 17389 1 1  95 ASN HB3  H -29.921   4.682   2.886 1.00 . A A .  95 ASN HB3  1 1 
        5 17390 1 1  95 ASN HD21 H -32.110   5.345   1.988 1.00 . A A .  95 ASN HD21 1 1 
        5 17391 1 1  95 ASN HD22 H -32.997   4.114   1.161 1.00 . A A .  95 ASN HD22 1 1 
        5 17392 1 1  95 ASN N    N -29.181   2.007   2.841 1.00 . A A .  95 ASN N    1 1 
        5 17393 1 1  95 ASN ND2  N -32.308   4.404   1.795 1.00 . A A .  95 ASN ND2  1 1 
        5 17394 1 1  95 ASN O    O -31.424   1.308   4.560 1.00 . A A .  95 ASN O    1 1 
        5 17395 1 1  95 ASN OD1  O -31.784   2.269   2.247 1.00 . A A .  95 ASN OD1  1 1 
        5 17396 1 1  96 THR C    C -32.161   1.819   7.472 1.00 . A A .  96 THR C    1 1 
        5 17397 1 1  96 THR CA   C -30.746   1.292   7.247 1.00 . A A .  96 THR CA   1 1 
        5 17398 1 1  96 THR CB   C -29.952   1.366   8.552 1.00 . A A .  96 THR CB   1 1 
        5 17399 1 1  96 THR CG2  C -28.454   1.318   8.347 1.00 . A A .  96 THR CG2  1 1 
        5 17400 1 1  96 THR H    H -29.303   2.610   6.434 1.00 . A A .  96 THR H    1 1 
        5 17401 1 1  96 THR HA   H -30.803   0.262   6.929 1.00 . A A .  96 THR HA   1 1 
        5 17402 1 1  96 THR HB   H -30.227   0.529   9.177 1.00 . A A .  96 THR HB   1 1 
        5 17403 1 1  96 THR HG1  H -30.369   3.279   8.628 1.00 . A A .  96 THR HG1  1 1 
        5 17404 1 1  96 THR HG21 H -28.220   0.603   7.572 1.00 . A A .  96 THR HG21 1 1 
        5 17405 1 1  96 THR HG22 H -28.099   2.296   8.054 1.00 . A A .  96 THR HG22 1 1 
        5 17406 1 1  96 THR HG23 H -27.974   1.022   9.268 1.00 . A A .  96 THR HG23 1 1 
        5 17407 1 1  96 THR N    N -30.070   2.048   6.198 1.00 . A A .  96 THR N    1 1 
        5 17408 1 1  96 THR O    O -32.408   3.020   7.370 1.00 . A A .  96 THR O    1 1 
        5 17409 1 1  96 THR OG1  O -30.251   2.560   9.254 1.00 . A A .  96 THR OG1  1 1 
        5 17410 1 1  97 PRO C    C -34.620   2.461   9.014 1.00 . A A .  97 PRO C    1 1 
        5 17411 1 1  97 PRO CA   C -34.505   1.306   8.028 1.00 . A A .  97 PRO CA   1 1 
        5 17412 1 1  97 PRO CB   C -35.123   0.036   8.615 1.00 . A A .  97 PRO CB   1 1 
        5 17413 1 1  97 PRO CD   C -32.903  -0.531   7.931 1.00 . A A .  97 PRO CD   1 1 
        5 17414 1 1  97 PRO CG   C -34.301  -1.074   8.061 1.00 . A A .  97 PRO CG   1 1 
        5 17415 1 1  97 PRO HA   H -35.013   1.567   7.111 1.00 . A A .  97 PRO HA   1 1 
        5 17416 1 1  97 PRO HB2  H -35.069   0.071   9.693 1.00 . A A .  97 PRO HB2  1 1 
        5 17417 1 1  97 PRO HB3  H -36.154  -0.044   8.303 1.00 . A A .  97 PRO HB3  1 1 
        5 17418 1 1  97 PRO HD2  H -32.329  -0.750   8.820 1.00 . A A .  97 PRO HD2  1 1 
        5 17419 1 1  97 PRO HD3  H -32.419  -0.940   7.057 1.00 . A A .  97 PRO HD3  1 1 
        5 17420 1 1  97 PRO HG2  H -34.314  -1.915   8.740 1.00 . A A .  97 PRO HG2  1 1 
        5 17421 1 1  97 PRO HG3  H -34.680  -1.366   7.093 1.00 . A A .  97 PRO HG3  1 1 
        5 17422 1 1  97 PRO N    N -33.112   0.922   7.785 1.00 . A A .  97 PRO N    1 1 
        5 17423 1 1  97 PRO O    O -33.675   2.768   9.740 1.00 . A A .  97 PRO O    1 1 
        5 17424 1 1  98 ASP C    C -35.601   3.896  11.353 1.00 . A A .  98 ASP C    1 1 
        5 17425 1 1  98 ASP CA   C -36.029   4.228   9.926 1.00 . A A .  98 ASP CA   1 1 
        5 17426 1 1  98 ASP CB   C -37.508   4.613   9.903 1.00 . A A .  98 ASP CB   1 1 
        5 17427 1 1  98 ASP CG   C -37.781   5.813   9.017 1.00 . A A .  98 ASP CG   1 1 
        5 17428 1 1  98 ASP H    H -36.497   2.808   8.425 1.00 . A A .  98 ASP H    1 1 
        5 17429 1 1  98 ASP HA   H -35.443   5.064   9.573 1.00 . A A .  98 ASP HA   1 1 
        5 17430 1 1  98 ASP HB2  H -38.086   3.779   9.536 1.00 . A A .  98 ASP HB2  1 1 
        5 17431 1 1  98 ASP HB3  H -37.827   4.851  10.908 1.00 . A A .  98 ASP HB3  1 1 
        5 17432 1 1  98 ASP N    N -35.785   3.100   9.031 1.00 . A A .  98 ASP N    1 1 
        5 17433 1 1  98 ASP O    O -36.133   2.975  11.972 1.00 . A A .  98 ASP O    1 1 
        5 17434 1 1  98 ASP OD1  O -37.185   6.881   9.265 1.00 . A A .  98 ASP OD1  1 1 
        5 17435 1 1  98 ASP OD2  O -38.591   5.682   8.075 1.00 . A A .  98 ASP OD2  1 1 
        5 17436 1 1  99 GLY C    C -33.777   2.974  13.458 1.00 . A A .  99 GLY C    1 1 
        5 17437 1 1  99 GLY CA   C -34.157   4.423  13.217 1.00 . A A .  99 GLY CA   1 1 
        5 17438 1 1  99 GLY H    H -34.251   5.372  11.328 1.00 . A A .  99 GLY H    1 1 
        5 17439 1 1  99 GLY HA2  H -33.290   5.044  13.389 1.00 . A A .  99 GLY HA2  1 1 
        5 17440 1 1  99 GLY HA3  H -34.932   4.702  13.916 1.00 . A A .  99 GLY HA3  1 1 
        5 17441 1 1  99 GLY N    N -34.638   4.653  11.868 1.00 . A A .  99 GLY N    1 1 
        5 17442 1 1  99 GLY O    O -34.147   2.391  14.478 1.00 . A A .  99 GLY O    1 1 
        5 17443 1 1 100 ALA C    C -31.663   0.819  13.815 1.00 . A A . 100 ALA C    1 1 
        5 17444 1 1 100 ALA CA   C -32.610   1.005  12.633 1.00 . A A . 100 ALA CA   1 1 
        5 17445 1 1 100 ALA CB   C -31.942   0.553  11.344 1.00 . A A . 100 ALA CB   1 1 
        5 17446 1 1 100 ALA H    H -32.776   2.912  11.730 1.00 . A A . 100 ALA H    1 1 
        5 17447 1 1 100 ALA HA   H -33.488   0.396  12.789 1.00 . A A . 100 ALA HA   1 1 
        5 17448 1 1 100 ALA HB1  H -31.232   1.301  11.025 1.00 . A A . 100 ALA HB1  1 1 
        5 17449 1 1 100 ALA HB2  H -31.428  -0.382  11.513 1.00 . A A . 100 ALA HB2  1 1 
        5 17450 1 1 100 ALA HB3  H -32.692   0.417  10.578 1.00 . A A . 100 ALA HB3  1 1 
        5 17451 1 1 100 ALA N    N -33.039   2.394  12.519 1.00 . A A . 100 ALA N    1 1 
        5 17452 1 1 100 ALA O    O -30.943   1.741  14.198 1.00 . A A . 100 ALA O    1 1 
        5 17453 1 1 101 ALA C    C -29.365  -0.316  15.241 1.00 . A A . 101 ALA C    1 1 
        5 17454 1 1 101 ALA CA   C -30.810  -0.691  15.524 1.00 . A A . 101 ALA CA   1 1 
        5 17455 1 1 101 ALA CB   C -30.906  -2.166  15.874 1.00 . A A . 101 ALA CB   1 1 
        5 17456 1 1 101 ALA H    H -32.265  -1.075  14.036 1.00 . A A . 101 ALA H    1 1 
        5 17457 1 1 101 ALA HA   H -31.156  -0.122  16.375 1.00 . A A . 101 ALA HA   1 1 
        5 17458 1 1 101 ALA HB1  H -31.934  -2.422  16.085 1.00 . A A . 101 ALA HB1  1 1 
        5 17459 1 1 101 ALA HB2  H -30.549  -2.756  15.043 1.00 . A A . 101 ALA HB2  1 1 
        5 17460 1 1 101 ALA HB3  H -30.298  -2.367  16.744 1.00 . A A . 101 ALA HB3  1 1 
        5 17461 1 1 101 ALA N    N -31.670  -0.381  14.387 1.00 . A A . 101 ALA N    1 1 
        5 17462 1 1 101 ALA O    O -28.978  -0.096  14.094 1.00 . A A . 101 ALA O    1 1 
        5 17463 1 1 102 LYS C    C -26.319  -1.168  16.014 1.00 . A A . 102 LYS C    1 1 
        5 17464 1 1 102 LYS CA   C -27.161   0.088  16.178 1.00 . A A . 102 LYS CA   1 1 
        5 17465 1 1 102 LYS CB   C -26.692   0.884  17.398 1.00 . A A . 102 LYS CB   1 1 
        5 17466 1 1 102 LYS CD   C -28.601   1.575  18.880 1.00 . A A . 102 LYS CD   1 1 
        5 17467 1 1 102 LYS CE   C -28.675   2.602  19.999 1.00 . A A . 102 LYS CE   1 1 
        5 17468 1 1 102 LYS CG   C -27.635   2.010  17.789 1.00 . A A . 102 LYS CG   1 1 
        5 17469 1 1 102 LYS H    H -28.947  -0.445  17.186 1.00 . A A . 102 LYS H    1 1 
        5 17470 1 1 102 LYS HA   H -27.046   0.695  15.294 1.00 . A A . 102 LYS HA   1 1 
        5 17471 1 1 102 LYS HB2  H -26.602   0.212  18.239 1.00 . A A . 102 LYS HB2  1 1 
        5 17472 1 1 102 LYS HB3  H -25.724   1.311  17.185 1.00 . A A . 102 LYS HB3  1 1 
        5 17473 1 1 102 LYS HD2  H -29.584   1.454  18.450 1.00 . A A . 102 LYS HD2  1 1 
        5 17474 1 1 102 LYS HD3  H -28.265   0.634  19.289 1.00 . A A . 102 LYS HD3  1 1 
        5 17475 1 1 102 LYS HE2  H -28.133   3.485  19.697 1.00 . A A . 102 LYS HE2  1 1 
        5 17476 1 1 102 LYS HE3  H -29.711   2.857  20.168 1.00 . A A . 102 LYS HE3  1 1 
        5 17477 1 1 102 LYS HG2  H -27.055   2.845  18.148 1.00 . A A . 102 LYS HG2  1 1 
        5 17478 1 1 102 LYS HG3  H -28.202   2.310  16.919 1.00 . A A . 102 LYS HG3  1 1 
        5 17479 1 1 102 LYS HZ1  H -27.214   1.563  21.070 1.00 . A A . 102 LYS HZ1  1 1 
        5 17480 1 1 102 LYS HZ2  H -27.875   2.875  21.909 1.00 . A A . 102 LYS HZ2  1 1 
        5 17481 1 1 102 LYS HZ3  H -28.763   1.446  21.737 1.00 . A A . 102 LYS HZ3  1 1 
        5 17482 1 1 102 LYS N    N -28.572  -0.253  16.301 1.00 . A A . 102 LYS N    1 1 
        5 17483 1 1 102 LYS NZ   N -28.091   2.085  21.267 1.00 . A A . 102 LYS NZ   1 1 
        5 17484 1 1 102 LYS O    O -25.586  -1.566  16.919 1.00 . A A . 102 LYS O    1 1 
        5 17485 1 1 103 GLN C    C -26.047  -3.518  13.152 1.00 . A A . 103 GLN C    1 1 
        5 17486 1 1 103 GLN CA   C -25.695  -3.003  14.544 1.00 . A A . 103 GLN CA   1 1 
        5 17487 1 1 103 GLN CB   C -25.992  -4.081  15.588 1.00 . A A . 103 GLN CB   1 1 
        5 17488 1 1 103 GLN CD   C -25.428  -4.461  18.020 1.00 . A A . 103 GLN CD   1 1 
        5 17489 1 1 103 GLN CG   C -24.888  -4.250  16.619 1.00 . A A . 103 GLN CG   1 1 
        5 17490 1 1 103 GLN H    H -27.042  -1.411  14.174 1.00 . A A . 103 GLN H    1 1 
        5 17491 1 1 103 GLN HA   H -24.642  -2.766  14.572 1.00 . A A . 103 GLN HA   1 1 
        5 17492 1 1 103 GLN HB2  H -26.903  -3.821  16.107 1.00 . A A . 103 GLN HB2  1 1 
        5 17493 1 1 103 GLN HB3  H -26.132  -5.026  15.085 1.00 . A A . 103 GLN HB3  1 1 
        5 17494 1 1 103 GLN HE21 H -24.778  -6.339  18.016 1.00 . A A . 103 GLN HE21 1 1 
        5 17495 1 1 103 GLN HE22 H -25.583  -5.827  19.456 1.00 . A A . 103 GLN HE22 1 1 
        5 17496 1 1 103 GLN HG2  H -24.288  -5.106  16.349 1.00 . A A . 103 GLN HG2  1 1 
        5 17497 1 1 103 GLN HG3  H -24.271  -3.363  16.616 1.00 . A A . 103 GLN HG3  1 1 
        5 17498 1 1 103 GLN N    N -26.438  -1.786  14.848 1.00 . A A . 103 GLN N    1 1 
        5 17499 1 1 103 GLN NE2  N -25.245  -5.664  18.551 1.00 . A A . 103 GLN NE2  1 1 
        5 17500 1 1 103 GLN O    O -27.198  -3.441  12.724 1.00 . A A . 103 GLN O    1 1 
        5 17501 1 1 103 GLN OE1  O -26.004  -3.553  18.618 1.00 . A A . 103 GLN OE1  1 1 
        5 17502 1 1 104 PHE C    C -26.243  -5.727  11.125 1.00 . A A . 104 PHE C    1 1 
        5 17503 1 1 104 PHE CA   C -25.252  -4.569  11.107 1.00 . A A . 104 PHE CA   1 1 
        5 17504 1 1 104 PHE CB   C -23.922  -5.028  10.508 1.00 . A A . 104 PHE CB   1 1 
        5 17505 1 1 104 PHE CD1  C -23.937  -4.637   8.028 1.00 . A A . 104 PHE CD1  1 1 
        5 17506 1 1 104 PHE CD2  C -24.252  -6.862   8.828 1.00 . A A . 104 PHE CD2  1 1 
        5 17507 1 1 104 PHE CE1  C -24.045  -5.086   6.726 1.00 . A A . 104 PHE CE1  1 1 
        5 17508 1 1 104 PHE CE2  C -24.361  -7.317   7.528 1.00 . A A . 104 PHE CE2  1 1 
        5 17509 1 1 104 PHE CG   C -24.039  -5.518   9.093 1.00 . A A . 104 PHE CG   1 1 
        5 17510 1 1 104 PHE CZ   C -24.257  -6.428   6.476 1.00 . A A . 104 PHE CZ   1 1 
        5 17511 1 1 104 PHE H    H -24.152  -4.075  12.845 1.00 . A A . 104 PHE H    1 1 
        5 17512 1 1 104 PHE HA   H -25.657  -3.774  10.497 1.00 . A A . 104 PHE HA   1 1 
        5 17513 1 1 104 PHE HB2  H -23.227  -4.201  10.516 1.00 . A A . 104 PHE HB2  1 1 
        5 17514 1 1 104 PHE HB3  H -23.525  -5.833  11.108 1.00 . A A . 104 PHE HB3  1 1 
        5 17515 1 1 104 PHE HD1  H -23.770  -3.588   8.223 1.00 . A A . 104 PHE HD1  1 1 
        5 17516 1 1 104 PHE HD2  H -24.334  -7.557   9.650 1.00 . A A . 104 PHE HD2  1 1 
        5 17517 1 1 104 PHE HE1  H -23.963  -4.390   5.905 1.00 . A A . 104 PHE HE1  1 1 
        5 17518 1 1 104 PHE HE2  H -24.527  -8.367   7.335 1.00 . A A . 104 PHE HE2  1 1 
        5 17519 1 1 104 PHE HZ   H -24.342  -6.782   5.459 1.00 . A A . 104 PHE HZ   1 1 
        5 17520 1 1 104 PHE N    N -25.048  -4.042  12.450 1.00 . A A . 104 PHE N    1 1 
        5 17521 1 1 104 PHE O    O -26.156  -6.618  11.970 1.00 . A A . 104 PHE O    1 1 
        5 17522 1 1 105 ARG C    C -28.117  -7.477   8.758 1.00 . A A . 105 ARG C    1 1 
        5 17523 1 1 105 ARG CA   C -28.195  -6.756  10.099 1.00 . A A . 105 ARG CA   1 1 
        5 17524 1 1 105 ARG CB   C -29.592  -6.168  10.294 1.00 . A A . 105 ARG CB   1 1 
        5 17525 1 1 105 ARG CD   C -30.287  -6.684  12.653 1.00 . A A . 105 ARG CD   1 1 
        5 17526 1 1 105 ARG CG   C -30.488  -7.014  11.183 1.00 . A A . 105 ARG CG   1 1 
        5 17527 1 1 105 ARG CZ   C -31.367  -8.574  13.797 1.00 . A A . 105 ARG CZ   1 1 
        5 17528 1 1 105 ARG H    H -27.204  -4.970   9.543 1.00 . A A . 105 ARG H    1 1 
        5 17529 1 1 105 ARG HA   H -28.002  -7.469  10.887 1.00 . A A . 105 ARG HA   1 1 
        5 17530 1 1 105 ARG HB2  H -29.500  -5.189  10.741 1.00 . A A . 105 ARG HB2  1 1 
        5 17531 1 1 105 ARG HB3  H -30.068  -6.071   9.328 1.00 . A A . 105 ARG HB3  1 1 
        5 17532 1 1 105 ARG HD2  H -29.345  -6.169  12.768 1.00 . A A . 105 ARG HD2  1 1 
        5 17533 1 1 105 ARG HD3  H -31.091  -6.039  12.976 1.00 . A A . 105 ARG HD3  1 1 
        5 17534 1 1 105 ARG HE   H -29.411  -8.186  13.833 1.00 . A A . 105 ARG HE   1 1 
        5 17535 1 1 105 ARG HG2  H -31.519  -6.829  10.921 1.00 . A A . 105 ARG HG2  1 1 
        5 17536 1 1 105 ARG HG3  H -30.256  -8.057  11.022 1.00 . A A . 105 ARG HG3  1 1 
        5 17537 1 1 105 ARG HH11 H -32.625  -7.373  12.768 1.00 . A A . 105 ARG HH11 1 1 
        5 17538 1 1 105 ARG HH12 H -33.371  -8.710  13.578 1.00 . A A . 105 ARG HH12 1 1 
        5 17539 1 1 105 ARG HH21 H -30.383  -9.949  14.904 1.00 . A A . 105 ARG HH21 1 1 
        5 17540 1 1 105 ARG HH22 H -32.097 -10.173  14.793 1.00 . A A . 105 ARG HH22 1 1 
        5 17541 1 1 105 ARG N    N -27.185  -5.708  10.188 1.00 . A A . 105 ARG N    1 1 
        5 17542 1 1 105 ARG NE   N -30.276  -7.882  13.487 1.00 . A A . 105 ARG NE   1 1 
        5 17543 1 1 105 ARG NH1  N -32.552  -8.187  13.345 1.00 . A A . 105 ARG NH1  1 1 
        5 17544 1 1 105 ARG NH2  N -31.275  -9.654  14.560 1.00 . A A . 105 ARG NH2  1 1 
        5 17545 1 1 105 ARG O    O -27.639  -6.923   7.768 1.00 . A A . 105 ARG O    1 1 
        5 17546 1 1 106 ARG C    C -29.892  -9.403   6.746 1.00 . A A . 106 ARG C    1 1 
        5 17547 1 1 106 ARG CA   C -28.575  -9.523   7.518 1.00 . A A . 106 ARG CA   1 1 
        5 17548 1 1 106 ARG CB   C -28.307 -10.989   7.861 1.00 . A A . 106 ARG CB   1 1 
        5 17549 1 1 106 ARG CD   C -27.278 -13.173   7.174 1.00 . A A . 106 ARG CD   1 1 
        5 17550 1 1 106 ARG CG   C -27.388 -11.688   6.873 1.00 . A A . 106 ARG CG   1 1 
        5 17551 1 1 106 ARG CZ   C -26.194 -15.173   6.240 1.00 . A A . 106 ARG CZ   1 1 
        5 17552 1 1 106 ARG H    H -28.956  -9.104   9.558 1.00 . A A . 106 ARG H    1 1 
        5 17553 1 1 106 ARG HA   H -27.773  -9.159   6.894 1.00 . A A . 106 ARG HA   1 1 
        5 17554 1 1 106 ARG HB2  H -27.853 -11.040   8.840 1.00 . A A . 106 ARG HB2  1 1 
        5 17555 1 1 106 ARG HB3  H -29.248 -11.520   7.883 1.00 . A A . 106 ARG HB3  1 1 
        5 17556 1 1 106 ARG HD2  H -26.856 -13.298   8.160 1.00 . A A . 106 ARG HD2  1 1 
        5 17557 1 1 106 ARG HD3  H -28.267 -13.607   7.148 1.00 . A A . 106 ARG HD3  1 1 
        5 17558 1 1 106 ARG HE   H -26.020 -13.331   5.496 1.00 . A A . 106 ARG HE   1 1 
        5 17559 1 1 106 ARG HG2  H -27.783 -11.560   5.877 1.00 . A A . 106 ARG HG2  1 1 
        5 17560 1 1 106 ARG HG3  H -26.406 -11.243   6.934 1.00 . A A . 106 ARG HG3  1 1 
        5 17561 1 1 106 ARG HH11 H -27.323 -15.505   7.883 1.00 . A A . 106 ARG HH11 1 1 
        5 17562 1 1 106 ARG HH12 H -26.555 -16.907   7.216 1.00 . A A . 106 ARG HH12 1 1 
        5 17563 1 1 106 ARG HH21 H -25.005 -15.171   4.607 1.00 . A A . 106 ARG HH21 1 1 
        5 17564 1 1 106 ARG HH22 H -25.238 -16.717   5.351 1.00 . A A . 106 ARG HH22 1 1 
        5 17565 1 1 106 ARG N    N -28.589  -8.718   8.735 1.00 . A A . 106 ARG N    1 1 
        5 17566 1 1 106 ARG NE   N -26.432 -13.866   6.207 1.00 . A A . 106 ARG NE   1 1 
        5 17567 1 1 106 ARG NH1  N -26.736 -15.923   7.191 1.00 . A A . 106 ARG NH1  1 1 
        5 17568 1 1 106 ARG NH2  N -25.415 -15.733   5.324 1.00 . A A . 106 ARG NH2  1 1 
        5 17569 1 1 106 ARG O    O -30.012  -9.920   5.636 1.00 . A A . 106 ARG O    1 1 
        5 17570 1 1 107 GLU C    C -32.181  -7.351   5.752 1.00 . A A . 107 GLU C    1 1 
        5 17571 1 1 107 GLU CA   C -32.176  -8.558   6.688 1.00 . A A . 107 GLU CA   1 1 
        5 17572 1 1 107 GLU CB   C -33.276  -8.406   7.738 1.00 . A A . 107 GLU CB   1 1 
        5 17573 1 1 107 GLU CD   C -35.399  -9.354   8.724 1.00 . A A . 107 GLU CD   1 1 
        5 17574 1 1 107 GLU CG   C -34.243  -9.575   7.767 1.00 . A A . 107 GLU CG   1 1 
        5 17575 1 1 107 GLU H    H -30.736  -8.338   8.221 1.00 . A A . 107 GLU H    1 1 
        5 17576 1 1 107 GLU HA   H -32.371  -9.446   6.106 1.00 . A A . 107 GLU HA   1 1 
        5 17577 1 1 107 GLU HB2  H -32.818  -8.319   8.713 1.00 . A A . 107 GLU HB2  1 1 
        5 17578 1 1 107 GLU HB3  H -33.836  -7.507   7.531 1.00 . A A . 107 GLU HB3  1 1 
        5 17579 1 1 107 GLU HG2  H -34.640  -9.720   6.773 1.00 . A A . 107 GLU HG2  1 1 
        5 17580 1 1 107 GLU HG3  H -33.707 -10.462   8.072 1.00 . A A . 107 GLU HG3  1 1 
        5 17581 1 1 107 GLU N    N -30.878  -8.727   7.335 1.00 . A A . 107 GLU N    1 1 
        5 17582 1 1 107 GLU O    O -33.051  -7.232   4.889 1.00 . A A . 107 GLU O    1 1 
        5 17583 1 1 107 GLU OE1  O -36.144  -8.369   8.536 1.00 . A A . 107 GLU OE1  1 1 
        5 17584 1 1 107 GLU OE2  O -35.560 -10.166   9.658 1.00 . A A . 107 GLU OE2  1 1 
        5 17585 1 1 108 TRP C    C -30.942  -5.636   3.613 1.00 . A A . 108 TRP C    1 1 
        5 17586 1 1 108 TRP CA   C -31.115  -5.268   5.088 1.00 . A A . 108 TRP CA   1 1 
        5 17587 1 1 108 TRP CB   C -29.950  -4.392   5.547 1.00 . A A . 108 TRP CB   1 1 
        5 17588 1 1 108 TRP CD1  C -31.393  -3.626   7.521 1.00 . A A . 108 TRP CD1  1 1 
        5 17589 1 1 108 TRP CD2  C -29.245  -3.013   7.660 1.00 . A A . 108 TRP CD2  1 1 
        5 17590 1 1 108 TRP CE2  C -29.923  -2.534   8.798 1.00 . A A . 108 TRP CE2  1 1 
        5 17591 1 1 108 TRP CE3  C -27.878  -2.749   7.531 1.00 . A A . 108 TRP CE3  1 1 
        5 17592 1 1 108 TRP CG   C -30.203  -3.709   6.856 1.00 . A A . 108 TRP CG   1 1 
        5 17593 1 1 108 TRP CH2  C -27.944  -1.563   9.643 1.00 . A A . 108 TRP CH2  1 1 
        5 17594 1 1 108 TRP CZ2  C -29.281  -1.806   9.796 1.00 . A A . 108 TRP CZ2  1 1 
        5 17595 1 1 108 TRP CZ3  C -27.242  -2.026   8.524 1.00 . A A . 108 TRP CZ3  1 1 
        5 17596 1 1 108 TRP H    H -30.543  -6.602   6.626 1.00 . A A . 108 TRP H    1 1 
        5 17597 1 1 108 TRP HA   H -32.035  -4.713   5.199 1.00 . A A . 108 TRP HA   1 1 
        5 17598 1 1 108 TRP HB2  H -29.067  -5.004   5.656 1.00 . A A . 108 TRP HB2  1 1 
        5 17599 1 1 108 TRP HB3  H -29.764  -3.631   4.803 1.00 . A A . 108 TRP HB3  1 1 
        5 17600 1 1 108 TRP HD1  H -32.318  -4.056   7.167 1.00 . A A . 108 TRP HD1  1 1 
        5 17601 1 1 108 TRP HE1  H -31.941  -2.727   9.338 1.00 . A A . 108 TRP HE1  1 1 
        5 17602 1 1 108 TRP HE3  H -27.321  -3.098   6.675 1.00 . A A . 108 TRP HE3  1 1 
        5 17603 1 1 108 TRP HH2  H -27.407  -1.001  10.394 1.00 . A A . 108 TRP HH2  1 1 
        5 17604 1 1 108 TRP HZ2  H -29.808  -1.442  10.666 1.00 . A A . 108 TRP HZ2  1 1 
        5 17605 1 1 108 TRP HZ3  H -26.187  -1.812   8.440 1.00 . A A . 108 TRP HZ3  1 1 
        5 17606 1 1 108 TRP N    N -31.211  -6.459   5.923 1.00 . A A . 108 TRP N    1 1 
        5 17607 1 1 108 TRP NE1  N -31.233  -2.921   8.689 1.00 . A A . 108 TRP NE1  1 1 
        5 17608 1 1 108 TRP O    O -31.137  -4.798   2.734 1.00 . A A . 108 TRP O    1 1 
        5 17609 1 1 109 PHE C    C -31.199  -8.607   1.703 1.00 . A A . 109 PHE C    1 1 
        5 17610 1 1 109 PHE CA   C -30.382  -7.349   1.976 1.00 . A A . 109 PHE CA   1 1 
        5 17611 1 1 109 PHE CB   C -28.900  -7.622   1.714 1.00 . A A . 109 PHE CB   1 1 
        5 17612 1 1 109 PHE CD1  C -27.849  -6.337   3.595 1.00 . A A . 109 PHE CD1  1 1 
        5 17613 1 1 109 PHE CD2  C -27.278  -5.741   1.358 1.00 . A A . 109 PHE CD2  1 1 
        5 17614 1 1 109 PHE CE1  C -27.014  -5.346   4.076 1.00 . A A . 109 PHE CE1  1 1 
        5 17615 1 1 109 PHE CE2  C -26.441  -4.749   1.833 1.00 . A A . 109 PHE CE2  1 1 
        5 17616 1 1 109 PHE CG   C -27.990  -6.546   2.233 1.00 . A A . 109 PHE CG   1 1 
        5 17617 1 1 109 PHE CZ   C -26.309  -4.552   3.193 1.00 . A A . 109 PHE CZ   1 1 
        5 17618 1 1 109 PHE H    H -30.433  -7.517   4.085 1.00 . A A . 109 PHE H    1 1 
        5 17619 1 1 109 PHE HA   H -30.716  -6.565   1.314 1.00 . A A . 109 PHE HA   1 1 
        5 17620 1 1 109 PHE HB2  H -28.622  -8.551   2.191 1.00 . A A . 109 PHE HB2  1 1 
        5 17621 1 1 109 PHE HB3  H -28.740  -7.709   0.649 1.00 . A A . 109 PHE HB3  1 1 
        5 17622 1 1 109 PHE HD1  H -28.400  -6.959   4.287 1.00 . A A . 109 PHE HD1  1 1 
        5 17623 1 1 109 PHE HD2  H -27.380  -5.895   0.294 1.00 . A A . 109 PHE HD2  1 1 
        5 17624 1 1 109 PHE HE1  H -26.913  -5.193   5.140 1.00 . A A . 109 PHE HE1  1 1 
        5 17625 1 1 109 PHE HE2  H -25.891  -4.129   1.140 1.00 . A A . 109 PHE HE2  1 1 
        5 17626 1 1 109 PHE HZ   H -25.655  -3.777   3.566 1.00 . A A . 109 PHE HZ   1 1 
        5 17627 1 1 109 PHE N    N -30.576  -6.889   3.347 1.00 . A A . 109 PHE N    1 1 
        5 17628 1 1 109 PHE O    O -30.751  -9.509   0.994 1.00 . A A . 109 PHE O    1 1 
        5 17629 1 1 110 GLN C    C -34.748  -9.394   2.186 1.00 . A A . 110 GLN C    1 1 
        5 17630 1 1 110 GLN CA   C -33.283  -9.808   2.083 1.00 . A A . 110 GLN CA   1 1 
        5 17631 1 1 110 GLN CB   C -32.971 -10.889   3.120 1.00 . A A . 110 GLN CB   1 1 
        5 17632 1 1 110 GLN CD   C -31.573 -12.912   3.701 1.00 . A A . 110 GLN CD   1 1 
        5 17633 1 1 110 GLN CG   C -31.736 -11.711   2.791 1.00 . A A . 110 GLN CG   1 1 
        5 17634 1 1 110 GLN H    H -32.703  -7.911   2.822 1.00 . A A . 110 GLN H    1 1 
        5 17635 1 1 110 GLN HA   H -33.103 -10.208   1.096 1.00 . A A . 110 GLN HA   1 1 
        5 17636 1 1 110 GLN HB2  H -32.819 -10.418   4.080 1.00 . A A . 110 GLN HB2  1 1 
        5 17637 1 1 110 GLN HB3  H -33.816 -11.560   3.189 1.00 . A A . 110 GLN HB3  1 1 
        5 17638 1 1 110 GLN HE21 H -31.781 -11.756   5.305 1.00 . A A . 110 GLN HE21 1 1 
        5 17639 1 1 110 GLN HE22 H -31.531 -13.436   5.619 1.00 . A A . 110 GLN HE22 1 1 
        5 17640 1 1 110 GLN HG2  H -31.811 -12.058   1.772 1.00 . A A . 110 GLN HG2  1 1 
        5 17641 1 1 110 GLN HG3  H -30.864 -11.080   2.891 1.00 . A A . 110 GLN HG3  1 1 
        5 17642 1 1 110 GLN N    N -32.402  -8.660   2.268 1.00 . A A . 110 GLN N    1 1 
        5 17643 1 1 110 GLN NE2  N -31.635 -12.678   5.007 1.00 . A A . 110 GLN NE2  1 1 
        5 17644 1 1 110 GLN O    O -35.554 -10.080   2.815 1.00 . A A . 110 GLN O    1 1 
        5 17645 1 1 110 GLN OE1  O -31.395 -14.038   3.237 1.00 . A A . 110 GLN OE1  1 1 
        5 17646 1 1 111 GLY C    C -36.621  -6.460   0.880 1.00 . A A . 111 GLY C    1 1 
        5 17647 1 1 111 GLY CA   C -36.454  -7.786   1.597 1.00 . A A . 111 GLY CA   1 1 
        5 17648 1 1 111 GLY H    H -34.401  -7.764   1.076 1.00 . A A . 111 GLY H    1 1 
        5 17649 1 1 111 GLY HA2  H -37.094  -8.519   1.127 1.00 . A A . 111 GLY HA2  1 1 
        5 17650 1 1 111 GLY HA3  H -36.757  -7.666   2.627 1.00 . A A . 111 GLY HA3  1 1 
        5 17651 1 1 111 GLY N    N -35.086  -8.270   1.564 1.00 . A A . 111 GLY N    1 1 
        5 17652 1 1 111 GLY O    O -36.387  -6.364  -0.325 1.00 . A A . 111 GLY O    1 1 
        5 17653 1 1 112 ASP C    C -36.017  -3.218   1.300 1.00 . A A . 112 ASP C    1 1 
        5 17654 1 1 112 ASP CA   C -37.229  -4.109   1.051 1.00 . A A . 112 ASP CA   1 1 
        5 17655 1 1 112 ASP CB   C -38.481  -3.460   1.644 1.00 . A A . 112 ASP CB   1 1 
        5 17656 1 1 112 ASP CG   C -39.733  -3.797   0.859 1.00 . A A . 112 ASP CG   1 1 
        5 17657 1 1 112 ASP H    H -37.200  -5.576   2.576 1.00 . A A . 112 ASP H    1 1 
        5 17658 1 1 112 ASP HA   H -37.364  -4.221  -0.014 1.00 . A A . 112 ASP HA   1 1 
        5 17659 1 1 112 ASP HB2  H -38.611  -3.807   2.659 1.00 . A A . 112 ASP HB2  1 1 
        5 17660 1 1 112 ASP HB3  H -38.357  -2.388   1.648 1.00 . A A . 112 ASP HB3  1 1 
        5 17661 1 1 112 ASP N    N -37.028  -5.436   1.622 1.00 . A A . 112 ASP N    1 1 
        5 17662 1 1 112 ASP O    O -35.251  -3.438   2.237 1.00 . A A . 112 ASP O    1 1 
        5 17663 1 1 112 ASP OD1  O -39.664  -4.683  -0.017 1.00 . A A . 112 ASP OD1  1 1 
        5 17664 1 1 112 ASP OD2  O -40.783  -3.173   1.120 1.00 . A A . 112 ASP OD2  1 1 
        5 17665 1 1 113 GLY C    C -33.816  -1.313  -0.611 1.00 . A A . 113 GLY C    1 1 
        5 17666 1 1 113 GLY CA   C -34.738  -1.293   0.592 1.00 . A A . 113 GLY CA   1 1 
        5 17667 1 1 113 GLY H    H -36.498  -2.080  -0.273 1.00 . A A . 113 GLY H    1 1 
        5 17668 1 1 113 GLY HA2  H -35.124  -0.293   0.719 1.00 . A A . 113 GLY HA2  1 1 
        5 17669 1 1 113 GLY HA3  H -34.172  -1.564   1.471 1.00 . A A . 113 GLY HA3  1 1 
        5 17670 1 1 113 GLY N    N -35.854  -2.207   0.453 1.00 . A A . 113 GLY N    1 1 
        5 17671 1 1 113 GLY O    O -33.474  -2.379  -1.123 1.00 . A A . 113 GLY O    1 1 
        5 17672 1 1 114 MET C    C -31.085  -0.339  -1.825 1.00 . A A . 114 MET C    1 1 
        5 17673 1 1 114 MET CA   C -32.524  -0.014  -2.214 1.00 . A A . 114 MET CA   1 1 
        5 17674 1 1 114 MET CB   C -32.599   1.396  -2.802 1.00 . A A . 114 MET CB   1 1 
        5 17675 1 1 114 MET CE   C -34.949   3.604  -2.389 1.00 . A A . 114 MET CE   1 1 
        5 17676 1 1 114 MET CG   C -33.718   1.573  -3.815 1.00 . A A . 114 MET CG   1 1 
        5 17677 1 1 114 MET H    H -33.719   0.685  -0.612 1.00 . A A . 114 MET H    1 1 
        5 17678 1 1 114 MET HA   H -32.852  -0.723  -2.959 1.00 . A A . 114 MET HA   1 1 
        5 17679 1 1 114 MET HB2  H -32.756   2.101  -1.998 1.00 . A A . 114 MET HB2  1 1 
        5 17680 1 1 114 MET HB3  H -31.662   1.622  -3.289 1.00 . A A . 114 MET HB3  1 1 
        5 17681 1 1 114 MET HE1  H -33.884   3.788  -2.427 1.00 . A A . 114 MET HE1  1 1 
        5 17682 1 1 114 MET HE2  H -35.464   4.347  -2.979 1.00 . A A . 114 MET HE2  1 1 
        5 17683 1 1 114 MET HE3  H -35.287   3.660  -1.365 1.00 . A A . 114 MET HE3  1 1 
        5 17684 1 1 114 MET HG2  H -33.450   2.373  -4.490 1.00 . A A . 114 MET HG2  1 1 
        5 17685 1 1 114 MET HG3  H -33.828   0.655  -4.374 1.00 . A A . 114 MET HG3  1 1 
        5 17686 1 1 114 MET N    N -33.412  -0.130  -1.062 1.00 . A A . 114 MET N    1 1 
        5 17687 1 1 114 MET O    O -30.567   0.179  -0.836 1.00 . A A . 114 MET O    1 1 
        5 17688 1 1 114 MET SD   S -35.297   1.975  -3.045 1.00 . A A . 114 MET SD   1 1 
        5 17689 1 1 115 VAL C    C -28.167  -1.292  -3.535 1.00 . A A . 115 VAL C    1 1 
        5 17690 1 1 115 VAL CA   C -29.068  -1.598  -2.344 1.00 . A A . 115 VAL CA   1 1 
        5 17691 1 1 115 VAL CB   C -28.969  -3.100  -2.016 1.00 . A A . 115 VAL CB   1 1 
        5 17692 1 1 115 VAL CG1  C -27.607  -3.432  -1.428 1.00 . A A . 115 VAL CG1  1 1 
        5 17693 1 1 115 VAL CG2  C -30.083  -3.513  -1.067 1.00 . A A . 115 VAL CG2  1 1 
        5 17694 1 1 115 VAL H    H -30.913  -1.582  -3.381 1.00 . A A . 115 VAL H    1 1 
        5 17695 1 1 115 VAL HA   H -28.718  -1.040  -1.487 1.00 . A A . 115 VAL HA   1 1 
        5 17696 1 1 115 VAL HB   H -29.084  -3.656  -2.935 1.00 . A A . 115 VAL HB   1 1 
        5 17697 1 1 115 VAL HG11 H -26.851  -2.819  -1.898 1.00 . A A . 115 VAL HG11 1 1 
        5 17698 1 1 115 VAL HG12 H -27.616  -3.240  -0.365 1.00 . A A . 115 VAL HG12 1 1 
        5 17699 1 1 115 VAL HG13 H -27.383  -4.474  -1.603 1.00 . A A . 115 VAL HG13 1 1 
        5 17700 1 1 115 VAL HG21 H -30.466  -2.640  -0.559 1.00 . A A . 115 VAL HG21 1 1 
        5 17701 1 1 115 VAL HG22 H -30.879  -3.981  -1.628 1.00 . A A . 115 VAL HG22 1 1 
        5 17702 1 1 115 VAL HG23 H -29.696  -4.212  -0.340 1.00 . A A . 115 VAL HG23 1 1 
        5 17703 1 1 115 VAL N    N -30.447  -1.202  -2.608 1.00 . A A . 115 VAL N    1 1 
        5 17704 1 1 115 VAL O    O -28.347  -1.847  -4.620 1.00 . A A . 115 VAL O    1 1 
        5 17705 1 1 116 ARG C    C -24.943  -0.787  -4.212 1.00 . A A . 116 ARG C    1 1 
        5 17706 1 1 116 ARG CA   C -26.260  -0.040  -4.380 1.00 . A A . 116 ARG CA   1 1 
        5 17707 1 1 116 ARG CB   C -26.013   1.469  -4.368 1.00 . A A . 116 ARG CB   1 1 
        5 17708 1 1 116 ARG CD   C -27.312   2.221  -6.384 1.00 . A A . 116 ARG CD   1 1 
        5 17709 1 1 116 ARG CG   C -27.195   2.283  -4.870 1.00 . A A . 116 ARG CG   1 1 
        5 17710 1 1 116 ARG CZ   C -28.359   3.501  -8.207 1.00 . A A . 116 ARG CZ   1 1 
        5 17711 1 1 116 ARG H    H -27.099  -0.008  -2.435 1.00 . A A . 116 ARG H    1 1 
        5 17712 1 1 116 ARG HA   H -26.701  -0.317  -5.326 1.00 . A A . 116 ARG HA   1 1 
        5 17713 1 1 116 ARG HB2  H -25.793   1.778  -3.357 1.00 . A A . 116 ARG HB2  1 1 
        5 17714 1 1 116 ARG HB3  H -25.161   1.687  -4.994 1.00 . A A . 116 ARG HB3  1 1 
        5 17715 1 1 116 ARG HD2  H -26.327   2.319  -6.814 1.00 . A A . 116 ARG HD2  1 1 
        5 17716 1 1 116 ARG HD3  H -27.732   1.264  -6.661 1.00 . A A . 116 ARG HD3  1 1 
        5 17717 1 1 116 ARG HE   H -28.617   3.864  -6.263 1.00 . A A . 116 ARG HE   1 1 
        5 17718 1 1 116 ARG HG2  H -28.101   1.891  -4.432 1.00 . A A . 116 ARG HG2  1 1 
        5 17719 1 1 116 ARG HG3  H -27.063   3.312  -4.570 1.00 . A A . 116 ARG HG3  1 1 
        5 17720 1 1 116 ARG HH11 H -27.164   1.985  -8.810 1.00 . A A . 116 ARG HH11 1 1 
        5 17721 1 1 116 ARG HH12 H -27.909   2.896 -10.082 1.00 . A A . 116 ARG HH12 1 1 
        5 17722 1 1 116 ARG HH21 H -29.603   5.069  -7.930 1.00 . A A . 116 ARG HH21 1 1 
        5 17723 1 1 116 ARG HH22 H -29.294   4.650  -9.581 1.00 . A A . 116 ARG HH22 1 1 
        5 17724 1 1 116 ARG N    N -27.194  -0.412  -3.324 1.00 . A A . 116 ARG N    1 1 
        5 17725 1 1 116 ARG NE   N -28.166   3.284  -6.910 1.00 . A A . 116 ARG NE   1 1 
        5 17726 1 1 116 ARG NH1  N -27.761   2.731  -9.107 1.00 . A A . 116 ARG NH1  1 1 
        5 17727 1 1 116 ARG NH2  N -29.150   4.487  -8.605 1.00 . A A . 116 ARG NH2  1 1 
        5 17728 1 1 116 ARG O    O -24.527  -1.082  -3.092 1.00 . A A . 116 ARG O    1 1 
        5 17729 1 1 117 ARG C    C -22.078  -1.349  -6.379 1.00 . A A . 117 ARG C    1 1 
        5 17730 1 1 117 ARG CA   C -23.029  -1.824  -5.286 1.00 . A A . 117 ARG CA   1 1 
        5 17731 1 1 117 ARG CB   C -23.276  -3.326  -5.431 1.00 . A A . 117 ARG CB   1 1 
        5 17732 1 1 117 ARG CD   C -24.317  -5.153  -6.806 1.00 . A A . 117 ARG CD   1 1 
        5 17733 1 1 117 ARG CG   C -23.796  -3.726  -6.802 1.00 . A A . 117 ARG CG   1 1 
        5 17734 1 1 117 ARG CZ   C -26.192  -6.419  -5.843 1.00 . A A . 117 ARG CZ   1 1 
        5 17735 1 1 117 ARG H    H -24.674  -0.847  -6.194 1.00 . A A . 117 ARG H    1 1 
        5 17736 1 1 117 ARG HA   H -22.573  -1.636  -4.325 1.00 . A A . 117 ARG HA   1 1 
        5 17737 1 1 117 ARG HB2  H -22.350  -3.851  -5.253 1.00 . A A . 117 ARG HB2  1 1 
        5 17738 1 1 117 ARG HB3  H -24.002  -3.633  -4.692 1.00 . A A . 117 ARG HB3  1 1 
        5 17739 1 1 117 ARG HD2  H -24.657  -5.397  -7.802 1.00 . A A . 117 ARG HD2  1 1 
        5 17740 1 1 117 ARG HD3  H -23.510  -5.818  -6.531 1.00 . A A . 117 ARG HD3  1 1 
        5 17741 1 1 117 ARG HE   H -25.599  -4.614  -5.231 1.00 . A A . 117 ARG HE   1 1 
        5 17742 1 1 117 ARG HG2  H -24.599  -3.060  -7.080 1.00 . A A . 117 ARG HG2  1 1 
        5 17743 1 1 117 ARG HG3  H -22.993  -3.643  -7.519 1.00 . A A . 117 ARG HG3  1 1 
        5 17744 1 1 117 ARG HH11 H -25.235  -7.340  -7.367 1.00 . A A . 117 ARG HH11 1 1 
        5 17745 1 1 117 ARG HH12 H -26.557  -8.223  -6.677 1.00 . A A . 117 ARG HH12 1 1 
        5 17746 1 1 117 ARG HH21 H -27.341  -5.767  -4.314 1.00 . A A . 117 ARG HH21 1 1 
        5 17747 1 1 117 ARG HH22 H -27.756  -7.328  -4.941 1.00 . A A . 117 ARG HH22 1 1 
        5 17748 1 1 117 ARG N    N -24.294  -1.101  -5.327 1.00 . A A . 117 ARG N    1 1 
        5 17749 1 1 117 ARG NE   N -25.422  -5.336  -5.871 1.00 . A A . 117 ARG NE   1 1 
        5 17750 1 1 117 ARG NH1  N -25.977  -7.408  -6.700 1.00 . A A . 117 ARG NH1  1 1 
        5 17751 1 1 117 ARG NH2  N -27.177  -6.513  -4.960 1.00 . A A . 117 ARG NH2  1 1 
        5 17752 1 1 117 ARG O    O -22.506  -0.859  -7.424 1.00 . A A . 117 ARG O    1 1 
        5 17753 1 1 118 LYS C    C -18.550  -2.044  -6.980 1.00 . A A . 118 LYS C    1 1 
        5 17754 1 1 118 LYS CA   C -19.755  -1.114  -7.081 1.00 . A A . 118 LYS CA   1 1 
        5 17755 1 1 118 LYS CB   C -19.321   0.331  -6.833 1.00 . A A . 118 LYS CB   1 1 
        5 17756 1 1 118 LYS CD   C -20.068   2.728  -6.719 1.00 . A A . 118 LYS CD   1 1 
        5 17757 1 1 118 LYS CE   C -18.645   3.203  -6.967 1.00 . A A . 118 LYS CE   1 1 
        5 17758 1 1 118 LYS CG   C -20.316   1.363  -7.339 1.00 . A A . 118 LYS CG   1 1 
        5 17759 1 1 118 LYS H    H -20.510  -1.914  -5.276 1.00 . A A . 118 LYS H    1 1 
        5 17760 1 1 118 LYS HA   H -20.173  -1.191  -8.074 1.00 . A A . 118 LYS HA   1 1 
        5 17761 1 1 118 LYS HB2  H -19.190   0.479  -5.771 1.00 . A A . 118 LYS HB2  1 1 
        5 17762 1 1 118 LYS HB3  H -18.377   0.499  -7.330 1.00 . A A . 118 LYS HB3  1 1 
        5 17763 1 1 118 LYS HD2  H -20.754   3.440  -7.152 1.00 . A A . 118 LYS HD2  1 1 
        5 17764 1 1 118 LYS HD3  H -20.237   2.665  -5.654 1.00 . A A . 118 LYS HD3  1 1 
        5 17765 1 1 118 LYS HE2  H -17.976   2.362  -6.864 1.00 . A A . 118 LYS HE2  1 1 
        5 17766 1 1 118 LYS HE3  H -18.580   3.592  -7.973 1.00 . A A . 118 LYS HE3  1 1 
        5 17767 1 1 118 LYS HG2  H -20.223   1.443  -8.411 1.00 . A A . 118 LYS HG2  1 1 
        5 17768 1 1 118 LYS HG3  H -21.316   1.038  -7.086 1.00 . A A . 118 LYS HG3  1 1 
        5 17769 1 1 118 LYS HZ1  H -19.079   4.732  -5.612 1.00 . A A . 118 LYS HZ1  1 1 
        5 17770 1 1 118 LYS HZ2  H -17.686   3.852  -5.228 1.00 . A A . 118 LYS HZ2  1 1 
        5 17771 1 1 118 LYS HZ3  H -17.655   4.980  -6.491 1.00 . A A . 118 LYS HZ3  1 1 
        5 17772 1 1 118 LYS N    N -20.782  -1.511  -6.128 1.00 . A A . 118 LYS N    1 1 
        5 17773 1 1 118 LYS NZ   N -18.238   4.266  -6.008 1.00 . A A . 118 LYS NZ   1 1 
        5 17774 1 1 118 LYS O    O -18.058  -2.320  -5.887 1.00 . A A . 118 LYS O    1 1 
        5 17775 1 1 119 ASN C    C -15.679  -2.714  -8.627 1.00 . A A . 119 ASN C    1 1 
        5 17776 1 1 119 ASN CA   C -16.938  -3.434  -8.159 1.00 . A A . 119 ASN CA   1 1 
        5 17777 1 1 119 ASN CB   C -17.228  -4.622  -9.080 1.00 . A A . 119 ASN CB   1 1 
        5 17778 1 1 119 ASN CG   C -18.670  -5.087  -8.998 1.00 . A A . 119 ASN CG   1 1 
        5 17779 1 1 119 ASN H    H -18.517  -2.273  -8.964 1.00 . A A . 119 ASN H    1 1 
        5 17780 1 1 119 ASN HA   H -16.778  -3.802  -7.156 1.00 . A A . 119 ASN HA   1 1 
        5 17781 1 1 119 ASN HB2  H -17.020  -4.336 -10.100 1.00 . A A . 119 ASN HB2  1 1 
        5 17782 1 1 119 ASN HB3  H -16.588  -5.448  -8.805 1.00 . A A . 119 ASN HB3  1 1 
        5 17783 1 1 119 ASN HD21 H -18.701  -4.730  -7.043 1.00 . A A . 119 ASN HD21 1 1 
        5 17784 1 1 119 ASN HD22 H -20.168  -5.345  -7.717 1.00 . A A . 119 ASN HD22 1 1 
        5 17785 1 1 119 ASN N    N -18.081  -2.527  -8.125 1.00 . A A . 119 ASN N    1 1 
        5 17786 1 1 119 ASN ND2  N -19.236  -5.050  -7.798 1.00 . A A . 119 ASN ND2  1 1 
        5 17787 1 1 119 ASN O    O -15.703  -1.976  -9.611 1.00 . A A . 119 ASN O    1 1 
        5 17788 1 1 119 ASN OD1  O -19.267  -5.475 -10.003 1.00 . A A . 119 ASN OD1  1 1 
        5 17789 1 1 120 LEU C    C -12.341  -3.344  -8.857 1.00 . A A . 120 LEU C    1 1 
        5 17790 1 1 120 LEU CA   C -13.304  -2.317  -8.264 1.00 . A A . 120 LEU CA   1 1 
        5 17791 1 1 120 LEU CB   C -12.676  -1.665  -7.031 1.00 . A A . 120 LEU CB   1 1 
        5 17792 1 1 120 LEU CD1  C -14.519  -0.533  -5.766 1.00 . A A . 120 LEU CD1  1 1 
        5 17793 1 1 120 LEU CD2  C -12.259   0.530  -5.894 1.00 . A A . 120 LEU CD2  1 1 
        5 17794 1 1 120 LEU CG   C -13.284  -0.321  -6.628 1.00 . A A . 120 LEU CG   1 1 
        5 17795 1 1 120 LEU H    H -14.620  -3.542  -7.145 1.00 . A A . 120 LEU H    1 1 
        5 17796 1 1 120 LEU HA   H -13.502  -1.554  -9.002 1.00 . A A . 120 LEU HA   1 1 
        5 17797 1 1 120 LEU HB2  H -12.777  -2.347  -6.199 1.00 . A A . 120 LEU HB2  1 1 
        5 17798 1 1 120 LEU HB3  H -11.625  -1.515  -7.225 1.00 . A A . 120 LEU HB3  1 1 
        5 17799 1 1 120 LEU HD11 H -15.076  -1.379  -6.139 1.00 . A A . 120 LEU HD11 1 1 
        5 17800 1 1 120 LEU HD12 H -14.218  -0.720  -4.747 1.00 . A A . 120 LEU HD12 1 1 
        5 17801 1 1 120 LEU HD13 H -15.139   0.351  -5.803 1.00 . A A . 120 LEU HD13 1 1 
        5 17802 1 1 120 LEU HD21 H -11.263   0.218  -6.177 1.00 . A A . 120 LEU HD21 1 1 
        5 17803 1 1 120 LEU HD22 H -12.398   1.569  -6.157 1.00 . A A . 120 LEU HD22 1 1 
        5 17804 1 1 120 LEU HD23 H -12.385   0.408  -4.829 1.00 . A A . 120 LEU HD23 1 1 
        5 17805 1 1 120 LEU HG   H -13.586   0.211  -7.518 1.00 . A A . 120 LEU HG   1 1 
        5 17806 1 1 120 LEU N    N -14.577  -2.940  -7.917 1.00 . A A . 120 LEU N    1 1 
        5 17807 1 1 120 LEU O    O -12.243  -4.468  -8.365 1.00 . A A . 120 LEU O    1 1 
        5 17808 1 1 121 PRO C    C  -9.353  -3.998  -9.816 1.00 . A A . 121 PRO C    1 1 
        5 17809 1 1 121 PRO CA   C -10.663  -3.870 -10.585 1.00 . A A . 121 PRO CA   1 1 
        5 17810 1 1 121 PRO CB   C -10.425  -3.192 -11.932 1.00 . A A . 121 PRO CB   1 1 
        5 17811 1 1 121 PRO CD   C -11.672  -1.651 -10.585 1.00 . A A . 121 PRO CD   1 1 
        5 17812 1 1 121 PRO CG   C -10.618  -1.740 -11.656 1.00 . A A . 121 PRO CG   1 1 
        5 17813 1 1 121 PRO HA   H -11.086  -4.851 -10.742 1.00 . A A . 121 PRO HA   1 1 
        5 17814 1 1 121 PRO HB2  H  -9.422  -3.403 -12.272 1.00 . A A . 121 PRO HB2  1 1 
        5 17815 1 1 121 PRO HB3  H -11.142  -3.554 -12.654 1.00 . A A . 121 PRO HB3  1 1 
        5 17816 1 1 121 PRO HD2  H -11.432  -0.864  -9.885 1.00 . A A . 121 PRO HD2  1 1 
        5 17817 1 1 121 PRO HD3  H -12.643  -1.481 -11.025 1.00 . A A . 121 PRO HD3  1 1 
        5 17818 1 1 121 PRO HG2  H  -9.690  -1.308 -11.308 1.00 . A A . 121 PRO HG2  1 1 
        5 17819 1 1 121 PRO HG3  H -10.952  -1.238 -12.553 1.00 . A A . 121 PRO HG3  1 1 
        5 17820 1 1 121 PRO N    N -11.616  -2.972  -9.928 1.00 . A A . 121 PRO N    1 1 
        5 17821 1 1 121 PRO O    O  -8.823  -3.011  -9.303 1.00 . A A . 121 PRO O    1 1 
        5 17822 1 1 122 ILE C    C  -6.424  -5.620 -10.017 1.00 . A A . 122 ILE C    1 1 
        5 17823 1 1 122 ILE CA   C  -7.584  -5.478  -9.038 1.00 . A A . 122 ILE CA   1 1 
        5 17824 1 1 122 ILE CB   C  -7.677  -6.753  -8.179 1.00 . A A . 122 ILE CB   1 1 
        5 17825 1 1 122 ILE CD1  C  -8.866  -5.751  -6.162 1.00 . A A . 122 ILE CD1  1 1 
        5 17826 1 1 122 ILE CG1  C  -8.942  -6.724  -7.320 1.00 . A A . 122 ILE CG1  1 1 
        5 17827 1 1 122 ILE CG2  C  -6.437  -6.897  -7.309 1.00 . A A . 122 ILE CG2  1 1 
        5 17828 1 1 122 ILE H    H  -9.303  -5.965 -10.173 1.00 . A A . 122 ILE H    1 1 
        5 17829 1 1 122 ILE HA   H  -7.391  -4.640  -8.384 1.00 . A A . 122 ILE HA   1 1 
        5 17830 1 1 122 ILE HB   H  -7.720  -7.604  -8.843 1.00 . A A . 122 ILE HB   1 1 
        5 17831 1 1 122 ILE HD11 H  -7.901  -5.267  -6.161 1.00 . A A . 122 ILE HD11 1 1 
        5 17832 1 1 122 ILE HD12 H  -9.643  -5.008  -6.267 1.00 . A A . 122 ILE HD12 1 1 
        5 17833 1 1 122 ILE HD13 H  -9.003  -6.286  -5.234 1.00 . A A . 122 ILE HD13 1 1 
        5 17834 1 1 122 ILE HG12 H  -9.781  -6.439  -7.936 1.00 . A A . 122 ILE HG12 1 1 
        5 17835 1 1 122 ILE HG13 H  -9.116  -7.710  -6.915 1.00 . A A . 122 ILE HG13 1 1 
        5 17836 1 1 122 ILE HG21 H  -6.251  -5.968  -6.791 1.00 . A A . 122 ILE HG21 1 1 
        5 17837 1 1 122 ILE HG22 H  -6.593  -7.686  -6.589 1.00 . A A . 122 ILE HG22 1 1 
        5 17838 1 1 122 ILE HG23 H  -5.587  -7.138  -7.929 1.00 . A A . 122 ILE HG23 1 1 
        5 17839 1 1 122 ILE N    N  -8.834  -5.220  -9.742 1.00 . A A . 122 ILE N    1 1 
        5 17840 1 1 122 ILE O    O  -6.594  -6.114 -11.131 1.00 . A A . 122 ILE O    1 1 
        5 17841 1 1 123 GLU C    C  -2.877  -5.826  -9.648 1.00 . A A . 123 GLU C    1 1 
        5 17842 1 1 123 GLU CA   C  -4.051  -5.257 -10.429 1.00 . A A . 123 GLU CA   1 1 
        5 17843 1 1 123 GLU CB   C  -3.695  -3.873 -10.974 1.00 . A A . 123 GLU CB   1 1 
        5 17844 1 1 123 GLU CD   C  -4.000  -2.982 -13.316 1.00 . A A . 123 GLU CD   1 1 
        5 17845 1 1 123 GLU CG   C  -4.676  -3.358 -12.013 1.00 . A A . 123 GLU CG   1 1 
        5 17846 1 1 123 GLU H    H  -5.172  -4.797  -8.694 1.00 . A A . 123 GLU H    1 1 
        5 17847 1 1 123 GLU HA   H  -4.262  -5.915 -11.257 1.00 . A A . 123 GLU HA   1 1 
        5 17848 1 1 123 GLU HB2  H  -3.671  -3.172 -10.154 1.00 . A A . 123 GLU HB2  1 1 
        5 17849 1 1 123 GLU HB3  H  -2.715  -3.918 -11.426 1.00 . A A . 123 GLU HB3  1 1 
        5 17850 1 1 123 GLU HG2  H  -5.406  -4.128 -12.213 1.00 . A A . 123 GLU HG2  1 1 
        5 17851 1 1 123 GLU HG3  H  -5.174  -2.485 -11.617 1.00 . A A . 123 GLU HG3  1 1 
        5 17852 1 1 123 GLU N    N  -5.244  -5.181  -9.593 1.00 . A A . 123 GLU N    1 1 
        5 17853 1 1 123 GLU O    O  -2.902  -5.885  -8.421 1.00 . A A . 123 GLU O    1 1 
        5 17854 1 1 123 GLU OE1  O  -3.020  -3.659 -13.693 1.00 . A A . 123 GLU OE1  1 1 
        5 17855 1 1 123 GLU OE2  O  -4.450  -2.012 -13.960 1.00 . A A . 123 GLU OE2  1 1 
        5 17856 1 1 124 TYR C    C   0.602  -6.114 -10.215 1.00 . A A . 124 TYR C    1 1 
        5 17857 1 1 124 TYR CA   C  -0.664  -6.824  -9.747 1.00 . A A . 124 TYR CA   1 1 
        5 17858 1 1 124 TYR CB   C  -0.571  -8.318 -10.057 1.00 . A A . 124 TYR CB   1 1 
        5 17859 1 1 124 TYR CD1  C  -2.910  -9.188 -10.430 1.00 . A A . 124 TYR CD1  1 1 
        5 17860 1 1 124 TYR CD2  C  -1.810  -9.756  -8.393 1.00 . A A . 124 TYR CD2  1 1 
        5 17861 1 1 124 TYR CE1  C  -4.025  -9.903 -10.032 1.00 . A A . 124 TYR CE1  1 1 
        5 17862 1 1 124 TYR CE2  C  -2.920 -10.472  -7.987 1.00 . A A . 124 TYR CE2  1 1 
        5 17863 1 1 124 TYR CG   C  -1.785  -9.103  -9.619 1.00 . A A . 124 TYR CG   1 1 
        5 17864 1 1 124 TYR CZ   C  -4.024 -10.542  -8.810 1.00 . A A . 124 TYR CZ   1 1 
        5 17865 1 1 124 TYR H    H  -1.896  -6.183 -11.348 1.00 . A A . 124 TYR H    1 1 
        5 17866 1 1 124 TYR HA   H  -0.760  -6.693  -8.679 1.00 . A A . 124 TYR HA   1 1 
        5 17867 1 1 124 TYR HB2  H  -0.457  -8.451 -11.123 1.00 . A A . 124 TYR HB2  1 1 
        5 17868 1 1 124 TYR HB3  H   0.292  -8.730  -9.554 1.00 . A A . 124 TYR HB3  1 1 
        5 17869 1 1 124 TYR HD1  H  -2.907  -8.687 -11.387 1.00 . A A . 124 TYR HD1  1 1 
        5 17870 1 1 124 TYR HD2  H  -0.943  -9.699  -7.751 1.00 . A A . 124 TYR HD2  1 1 
        5 17871 1 1 124 TYR HE1  H  -4.889  -9.957 -10.677 1.00 . A A . 124 TYR HE1  1 1 
        5 17872 1 1 124 TYR HE2  H  -2.919 -10.973  -7.031 1.00 . A A . 124 TYR HE2  1 1 
        5 17873 1 1 124 TYR HH   H  -4.853 -12.047  -7.947 1.00 . A A . 124 TYR HH   1 1 
        5 17874 1 1 124 TYR N    N  -1.851  -6.252 -10.372 1.00 . A A . 124 TYR N    1 1 
        5 17875 1 1 124 TYR O    O   0.809  -5.913 -11.411 1.00 . A A . 124 TYR O    1 1 
        5 17876 1 1 124 TYR OH   O  -5.132 -11.254  -8.410 1.00 . A A . 124 TYR OH   1 1 
        5 17877 1 1 125 ASN C    C   3.893  -5.854  -9.065 1.00 . A A . 125 ASN C    1 1 
        5 17878 1 1 125 ASN CA   C   2.697  -5.052  -9.569 1.00 . A A . 125 ASN CA   1 1 
        5 17879 1 1 125 ASN CB   C   2.707  -3.656  -8.944 1.00 . A A . 125 ASN CB   1 1 
        5 17880 1 1 125 ASN CG   C   3.180  -2.592  -9.916 1.00 . A A . 125 ASN CG   1 1 
        5 17881 1 1 125 ASN H    H   1.226  -5.927  -8.324 1.00 . A A . 125 ASN H    1 1 
        5 17882 1 1 125 ASN HA   H   2.767  -4.958 -10.642 1.00 . A A . 125 ASN HA   1 1 
        5 17883 1 1 125 ASN HB2  H   1.708  -3.404  -8.623 1.00 . A A . 125 ASN HB2  1 1 
        5 17884 1 1 125 ASN HB3  H   3.367  -3.655  -8.089 1.00 . A A . 125 ASN HB3  1 1 
        5 17885 1 1 125 ASN HD21 H   3.927  -1.517  -8.418 1.00 . A A . 125 ASN HD21 1 1 
        5 17886 1 1 125 ASN HD22 H   4.122  -0.842  -9.996 1.00 . A A . 125 ASN HD22 1 1 
        5 17887 1 1 125 ASN N    N   1.447  -5.737  -9.260 1.00 . A A . 125 ASN N    1 1 
        5 17888 1 1 125 ASN ND2  N   3.807  -1.544  -9.390 1.00 . A A . 125 ASN ND2  1 1 
        5 17889 1 1 125 ASN O    O   4.065  -6.042  -7.861 1.00 . A A . 125 ASN O    1 1 
        5 17890 1 1 125 ASN OD1  O   2.986  -2.709 -11.126 1.00 . A A . 125 ASN OD1  1 1 
        5 17891 1 1 126 LEU C    C   7.134  -6.218  -9.552 1.00 . A A . 126 LEU C    1 1 
        5 17892 1 1 126 LEU CA   C   5.897  -7.108  -9.644 1.00 . A A . 126 LEU CA   1 1 
        5 17893 1 1 126 LEU CB   C   6.122  -8.217 -10.674 1.00 . A A . 126 LEU CB   1 1 
        5 17894 1 1 126 LEU CD1  C   5.185  -9.948 -12.226 1.00 . A A . 126 LEU CD1  1 1 
        5 17895 1 1 126 LEU CD2  C   4.046  -9.473 -10.051 1.00 . A A . 126 LEU CD2  1 1 
        5 17896 1 1 126 LEU CG   C   4.848  -8.879 -11.200 1.00 . A A . 126 LEU CG   1 1 
        5 17897 1 1 126 LEU H    H   4.528  -6.144 -10.940 1.00 . A A . 126 LEU H    1 1 
        5 17898 1 1 126 LEU HA   H   5.720  -7.557  -8.678 1.00 . A A . 126 LEU HA   1 1 
        5 17899 1 1 126 LEU HB2  H   6.657  -7.796 -11.514 1.00 . A A . 126 LEU HB2  1 1 
        5 17900 1 1 126 LEU HB3  H   6.737  -8.980 -10.222 1.00 . A A . 126 LEU HB3  1 1 
        5 17901 1 1 126 LEU HD11 H   6.228 -10.219 -12.134 1.00 . A A . 126 LEU HD11 1 1 
        5 17902 1 1 126 LEU HD12 H   4.571 -10.820 -12.055 1.00 . A A . 126 LEU HD12 1 1 
        5 17903 1 1 126 LEU HD13 H   5.000  -9.566 -13.219 1.00 . A A . 126 LEU HD13 1 1 
        5 17904 1 1 126 LEU HD21 H   4.664  -9.520  -9.167 1.00 . A A . 126 LEU HD21 1 1 
        5 17905 1 1 126 LEU HD22 H   3.184  -8.855  -9.856 1.00 . A A . 126 LEU HD22 1 1 
        5 17906 1 1 126 LEU HD23 H   3.722 -10.470 -10.316 1.00 . A A . 126 LEU HD23 1 1 
        5 17907 1 1 126 LEU HG   H   4.235  -8.132 -11.685 1.00 . A A . 126 LEU HG   1 1 
        5 17908 1 1 126 LEU N    N   4.717  -6.325  -9.995 1.00 . A A . 126 LEU N    1 1 
        5 17909 1 1 126 LEU O    O   8.111  -6.482 -10.285 1.00 . A A . 126 LEU O    1 1 
        5 17910 1 1 126 LEU OXT  O   7.116  -5.264  -8.747 1.00 . A A . 126 LEU OXT  1 1 
        5 17911 2 1   1 ALA C    C  41.519 -10.493   2.929 1.00 . B B .   1 ALA C    1 1 
        5 17912 2 1   1 ALA CA   C  42.901 -10.400   2.291 1.00 . B B .   1 ALA CA   1 1 
        5 17913 2 1   1 ALA CB   C  43.930  -9.967   3.324 1.00 . B B .   1 ALA CB   1 1 
        5 17914 2 1   1 ALA H1   H  42.431  -8.581   1.456 1.00 . B B .   1 ALA H1   1 1 
        5 17915 2 1   1 ALA H2   H  43.883  -9.283   0.871 1.00 . B B .   1 ALA H2   1 1 
        5 17916 2 1   1 ALA H3   H  42.368  -9.906   0.368 1.00 . B B .   1 ALA H3   1 1 
        5 17917 2 1   1 ALA HA   H  43.183 -11.378   1.927 1.00 . B B .   1 ALA HA   1 1 
        5 17918 2 1   1 ALA HB1  H  44.554  -9.189   2.907 1.00 . B B .   1 ALA HB1  1 1 
        5 17919 2 1   1 ALA HB2  H  43.425  -9.590   4.201 1.00 . B B .   1 ALA HB2  1 1 
        5 17920 2 1   1 ALA HB3  H  44.545 -10.811   3.597 1.00 . B B .   1 ALA HB3  1 1 
        5 17921 2 1   1 ALA N    N  42.895  -9.458   1.143 1.00 . B B .   1 ALA N    1 1 
        5 17922 2 1   1 ALA O    O  40.941 -11.577   3.027 1.00 . B B .   1 ALA O    1 1 
        5 17923 2 1   2 GLN C    C  38.936  -8.032   3.595 1.00 . B B .   2 GLN C    1 1 
        5 17924 2 1   2 GLN CA   C  39.680  -9.303   3.989 1.00 . B B .   2 GLN CA   1 1 
        5 17925 2 1   2 GLN CB   C  39.816  -9.378   5.511 1.00 . B B .   2 GLN CB   1 1 
        5 17926 2 1   2 GLN CD   C  38.833 -10.698   7.426 1.00 . B B .   2 GLN CD   1 1 
        5 17927 2 1   2 GLN CG   C  39.530 -10.758   6.081 1.00 . B B .   2 GLN CG   1 1 
        5 17928 2 1   2 GLN H    H  41.504  -8.521   3.254 1.00 . B B .   2 GLN H    1 1 
        5 17929 2 1   2 GLN HA   H  39.117 -10.158   3.645 1.00 . B B .   2 GLN HA   1 1 
        5 17930 2 1   2 GLN HB2  H  40.824  -9.102   5.784 1.00 . B B .   2 GLN HB2  1 1 
        5 17931 2 1   2 GLN HB3  H  39.127  -8.678   5.958 1.00 . B B .   2 GLN HB3  1 1 
        5 17932 2 1   2 GLN HE21 H  38.359 -12.624   7.295 1.00 . B B .   2 GLN HE21 1 1 
        5 17933 2 1   2 GLN HE22 H  37.827 -11.815   8.726 1.00 . B B .   2 GLN HE22 1 1 
        5 17934 2 1   2 GLN HG2  H  38.899 -11.296   5.389 1.00 . B B .   2 GLN HG2  1 1 
        5 17935 2 1   2 GLN HG3  H  40.466 -11.286   6.199 1.00 . B B .   2 GLN HG3  1 1 
        5 17936 2 1   2 GLN N    N  40.994  -9.351   3.361 1.00 . B B .   2 GLN N    1 1 
        5 17937 2 1   2 GLN NE2  N  38.284 -11.826   7.859 1.00 . B B .   2 GLN NE2  1 1 
        5 17938 2 1   2 GLN O    O  39.000  -7.020   4.294 1.00 . B B .   2 GLN O    1 1 
        5 17939 2 1   2 GLN OE1  O  38.788  -9.648   8.067 1.00 . B B .   2 GLN OE1  1 1 
        5 17940 2 1   3 SER C    C  36.592  -7.333   0.801 1.00 . B B .   3 SER C    1 1 
        5 17941 2 1   3 SER CA   C  37.475  -6.941   1.982 1.00 . B B .   3 SER CA   1 1 
        5 17942 2 1   3 SER CB   C  38.425  -5.815   1.571 1.00 . B B .   3 SER CB   1 1 
        5 17943 2 1   3 SER H    H  38.219  -8.924   1.954 1.00 . B B .   3 SER H    1 1 
        5 17944 2 1   3 SER HA   H  36.845  -6.593   2.787 1.00 . B B .   3 SER HA   1 1 
        5 17945 2 1   3 SER HB2  H  39.183  -5.690   2.332 1.00 . B B .   3 SER HB2  1 1 
        5 17946 2 1   3 SER HB3  H  38.896  -6.068   0.633 1.00 . B B .   3 SER HB3  1 1 
        5 17947 2 1   3 SER HG   H  38.240  -4.000   0.859 1.00 . B B .   3 SER HG   1 1 
        5 17948 2 1   3 SER N    N  38.231  -8.089   2.469 1.00 . B B .   3 SER N    1 1 
        5 17949 2 1   3 SER O    O  36.520  -6.617  -0.198 1.00 . B B .   3 SER O    1 1 
        5 17950 2 1   3 SER OG   O  37.730  -4.590   1.417 1.00 . B B .   3 SER OG   1 1 
        5 17951 2 1   4 VAL C    C  34.042  -7.886  -0.558 1.00 . B B .   4 VAL C    1 1 
        5 17952 2 1   4 VAL CA   C  35.040  -8.961  -0.132 1.00 . B B .   4 VAL CA   1 1 
        5 17953 2 1   4 VAL CB   C  34.265 -10.215   0.316 1.00 . B B .   4 VAL CB   1 1 
        5 17954 2 1   4 VAL CG1  C  35.219 -11.372   0.567 1.00 . B B .   4 VAL CG1  1 1 
        5 17955 2 1   4 VAL CG2  C  33.439  -9.916   1.559 1.00 . B B .   4 VAL CG2  1 1 
        5 17956 2 1   4 VAL H    H  36.018  -9.000   1.745 1.00 . B B .   4 VAL H    1 1 
        5 17957 2 1   4 VAL HA   H  35.653  -9.227  -0.981 1.00 . B B .   4 VAL HA   1 1 
        5 17958 2 1   4 VAL HB   H  33.591 -10.499  -0.478 1.00 . B B .   4 VAL HB   1 1 
        5 17959 2 1   4 VAL HG11 H  35.927 -11.095   1.334 1.00 . B B .   4 VAL HG11 1 1 
        5 17960 2 1   4 VAL HG12 H  34.659 -12.236   0.890 1.00 . B B .   4 VAL HG12 1 1 
        5 17961 2 1   4 VAL HG13 H  35.749 -11.605  -0.345 1.00 . B B .   4 VAL HG13 1 1 
        5 17962 2 1   4 VAL HG21 H  33.703  -8.941   1.941 1.00 . B B .   4 VAL HG21 1 1 
        5 17963 2 1   4 VAL HG22 H  32.390  -9.932   1.305 1.00 . B B .   4 VAL HG22 1 1 
        5 17964 2 1   4 VAL HG23 H  33.639 -10.664   2.311 1.00 . B B .   4 VAL HG23 1 1 
        5 17965 2 1   4 VAL N    N  35.920  -8.474   0.924 1.00 . B B .   4 VAL N    1 1 
        5 17966 2 1   4 VAL O    O  33.577  -7.099   0.266 1.00 . B B .   4 VAL O    1 1 
        5 17967 2 1   5 PRO C    C  31.464  -6.793  -1.566 1.00 . B B .   5 PRO C    1 1 
        5 17968 2 1   5 PRO CA   C  32.750  -6.859  -2.388 1.00 . B B .   5 PRO CA   1 1 
        5 17969 2 1   5 PRO CB   C  32.458  -7.377  -3.796 1.00 . B B .   5 PRO CB   1 1 
        5 17970 2 1   5 PRO CD   C  34.207  -8.747  -2.906 1.00 . B B .   5 PRO CD   1 1 
        5 17971 2 1   5 PRO CG   C  33.678  -8.141  -4.178 1.00 . B B .   5 PRO CG   1 1 
        5 17972 2 1   5 PRO HA   H  33.190  -5.876  -2.446 1.00 . B B .   5 PRO HA   1 1 
        5 17973 2 1   5 PRO HB2  H  31.584  -8.012  -3.777 1.00 . B B .   5 PRO HB2  1 1 
        5 17974 2 1   5 PRO HB3  H  32.290  -6.543  -4.463 1.00 . B B .   5 PRO HB3  1 1 
        5 17975 2 1   5 PRO HD2  H  33.818  -9.745  -2.775 1.00 . B B .   5 PRO HD2  1 1 
        5 17976 2 1   5 PRO HD3  H  35.286  -8.758  -2.914 1.00 . B B .   5 PRO HD3  1 1 
        5 17977 2 1   5 PRO HG2  H  33.421  -8.916  -4.884 1.00 . B B .   5 PRO HG2  1 1 
        5 17978 2 1   5 PRO HG3  H  34.411  -7.472  -4.606 1.00 . B B .   5 PRO HG3  1 1 
        5 17979 2 1   5 PRO N    N  33.698  -7.842  -1.856 1.00 . B B .   5 PRO N    1 1 
        5 17980 2 1   5 PRO O    O  31.208  -7.657  -0.728 1.00 . B B .   5 PRO O    1 1 
        5 17981 2 1   6 PRO C    C  28.365  -6.682  -1.395 1.00 . B B .   6 PRO C    1 1 
        5 17982 2 1   6 PRO CA   C  29.373  -5.584  -1.073 1.00 . B B .   6 PRO CA   1 1 
        5 17983 2 1   6 PRO CB   C  28.859  -4.227  -1.562 1.00 . B B .   6 PRO CB   1 1 
        5 17984 2 1   6 PRO CD   C  30.865  -4.684  -2.778 1.00 . B B .   6 PRO CD   1 1 
        5 17985 2 1   6 PRO CG   C  29.521  -4.019  -2.880 1.00 . B B .   6 PRO CG   1 1 
        5 17986 2 1   6 PRO HA   H  29.533  -5.548  -0.005 1.00 . B B .   6 PRO HA   1 1 
        5 17987 2 1   6 PRO HB2  H  27.784  -4.262  -1.661 1.00 . B B .   6 PRO HB2  1 1 
        5 17988 2 1   6 PRO HB3  H  29.137  -3.459  -0.857 1.00 . B B .   6 PRO HB3  1 1 
        5 17989 2 1   6 PRO HD2  H  31.160  -5.090  -3.734 1.00 . B B .   6 PRO HD2  1 1 
        5 17990 2 1   6 PRO HD3  H  31.606  -3.985  -2.418 1.00 . B B .   6 PRO HD3  1 1 
        5 17991 2 1   6 PRO HG2  H  28.935  -4.478  -3.663 1.00 . B B .   6 PRO HG2  1 1 
        5 17992 2 1   6 PRO HG3  H  29.641  -2.962  -3.070 1.00 . B B .   6 PRO HG3  1 1 
        5 17993 2 1   6 PRO N    N  30.636  -5.759  -1.796 1.00 . B B .   6 PRO N    1 1 
        5 17994 2 1   6 PRO O    O  28.325  -7.192  -2.514 1.00 . B B .   6 PRO O    1 1 
        5 17995 2 1   7 GLY C    C  25.263  -7.531  -1.181 1.00 . B B .   7 GLY C    1 1 
        5 17996 2 1   7 GLY CA   C  26.555  -8.075  -0.606 1.00 . B B .   7 GLY CA   1 1 
        5 17997 2 1   7 GLY H    H  27.629  -6.597   0.464 1.00 . B B .   7 GLY H    1 1 
        5 17998 2 1   7 GLY HA2  H  26.953  -8.818  -1.280 1.00 . B B .   7 GLY HA2  1 1 
        5 17999 2 1   7 GLY HA3  H  26.344  -8.543   0.345 1.00 . B B .   7 GLY HA3  1 1 
        5 18000 2 1   7 GLY N    N  27.552  -7.040  -0.407 1.00 . B B .   7 GLY N    1 1 
        5 18001 2 1   7 GLY O    O  24.552  -6.773  -0.523 1.00 . B B .   7 GLY O    1 1 
        5 18002 2 1   8 ASP C    C  22.524  -7.625  -2.171 1.00 . B B .   8 ASP C    1 1 
        5 18003 2 1   8 ASP CA   C  23.738  -7.470  -3.083 1.00 . B B .   8 ASP CA   1 1 
        5 18004 2 1   8 ASP CB   C  23.521  -8.254  -4.378 1.00 . B B .   8 ASP CB   1 1 
        5 18005 2 1   8 ASP CG   C  24.746  -8.245  -5.270 1.00 . B B .   8 ASP CG   1 1 
        5 18006 2 1   8 ASP H    H  25.561  -8.529  -2.889 1.00 . B B .   8 ASP H    1 1 
        5 18007 2 1   8 ASP HA   H  23.862  -6.424  -3.322 1.00 . B B .   8 ASP HA   1 1 
        5 18008 2 1   8 ASP HB2  H  23.282  -9.278  -4.136 1.00 . B B .   8 ASP HB2  1 1 
        5 18009 2 1   8 ASP HB3  H  22.697  -7.816  -4.923 1.00 . B B .   8 ASP HB3  1 1 
        5 18010 2 1   8 ASP N    N  24.955  -7.922  -2.415 1.00 . B B .   8 ASP N    1 1 
        5 18011 2 1   8 ASP O    O  22.218  -8.725  -1.711 1.00 . B B .   8 ASP O    1 1 
        5 18012 2 1   8 ASP OD1  O  25.649  -7.416  -5.031 1.00 . B B .   8 ASP OD1  1 1 
        5 18013 2 1   8 ASP OD2  O  24.802  -9.066  -6.209 1.00 . B B .   8 ASP OD2  1 1 
        5 18014 2 1   9 ILE C    C  19.385  -6.695  -1.869 1.00 . B B .   9 ILE C    1 1 
        5 18015 2 1   9 ILE CA   C  20.662  -6.529  -1.053 1.00 . B B .   9 ILE CA   1 1 
        5 18016 2 1   9 ILE CB   C  20.560  -5.237  -0.221 1.00 . B B .   9 ILE CB   1 1 
        5 18017 2 1   9 ILE CD1  C  19.580  -2.914  -0.568 1.00 . B B .   9 ILE CD1  1 1 
        5 18018 2 1   9 ILE CG1  C  20.436  -4.022  -1.142 1.00 . B B .   9 ILE CG1  1 1 
        5 18019 2 1   9 ILE CG2  C  21.769  -5.096   0.692 1.00 . B B .   9 ILE CG2  1 1 
        5 18020 2 1   9 ILE H    H  22.134  -5.669  -2.305 1.00 . B B .   9 ILE H    1 1 
        5 18021 2 1   9 ILE HA   H  20.755  -7.363  -0.373 1.00 . B B .   9 ILE HA   1 1 
        5 18022 2 1   9 ILE HB   H  19.678  -5.302   0.398 1.00 . B B .   9 ILE HB   1 1 
        5 18023 2 1   9 ILE HD11 H  19.731  -2.860   0.500 1.00 . B B .   9 ILE HD11 1 1 
        5 18024 2 1   9 ILE HD12 H  19.859  -1.974  -1.020 1.00 . B B .   9 ILE HD12 1 1 
        5 18025 2 1   9 ILE HD13 H  18.540  -3.119  -0.776 1.00 . B B .   9 ILE HD13 1 1 
        5 18026 2 1   9 ILE HG12 H  21.419  -3.618  -1.329 1.00 . B B .   9 ILE HG12 1 1 
        5 18027 2 1   9 ILE HG13 H  19.996  -4.332  -2.078 1.00 . B B .   9 ILE HG13 1 1 
        5 18028 2 1   9 ILE HG21 H  22.671  -5.282   0.127 1.00 . B B .   9 ILE HG21 1 1 
        5 18029 2 1   9 ILE HG22 H  21.798  -4.096   1.098 1.00 . B B .   9 ILE HG22 1 1 
        5 18030 2 1   9 ILE HG23 H  21.696  -5.810   1.498 1.00 . B B .   9 ILE HG23 1 1 
        5 18031 2 1   9 ILE N    N  21.840  -6.517  -1.912 1.00 . B B .   9 ILE N    1 1 
        5 18032 2 1   9 ILE O    O  19.294  -6.219  -3.001 1.00 . B B .   9 ILE O    1 1 
        5 18033 2 1  10 ASN C    C  16.124  -6.503  -1.602 1.00 . B B .  10 ASN C    1 1 
        5 18034 2 1  10 ASN CA   C  17.125  -7.596  -1.960 1.00 . B B .  10 ASN CA   1 1 
        5 18035 2 1  10 ASN CB   C  16.558  -8.966  -1.581 1.00 . B B .  10 ASN CB   1 1 
        5 18036 2 1  10 ASN CG   C  17.118 -10.082  -2.439 1.00 . B B .  10 ASN CG   1 1 
        5 18037 2 1  10 ASN H    H  18.531  -7.724  -0.382 1.00 . B B .  10 ASN H    1 1 
        5 18038 2 1  10 ASN HA   H  17.303  -7.572  -3.024 1.00 . B B .  10 ASN HA   1 1 
        5 18039 2 1  10 ASN HB2  H  16.798  -9.176  -0.549 1.00 . B B .  10 ASN HB2  1 1 
        5 18040 2 1  10 ASN HB3  H  15.484  -8.949  -1.700 1.00 . B B .  10 ASN HB3  1 1 
        5 18041 2 1  10 ASN HD21 H  17.149 -11.305  -0.873 1.00 . B B .  10 ASN HD21 1 1 
        5 18042 2 1  10 ASN HD22 H  17.711 -11.977  -2.362 1.00 . B B .  10 ASN HD22 1 1 
        5 18043 2 1  10 ASN N    N  18.399  -7.371  -1.287 1.00 . B B .  10 ASN N    1 1 
        5 18044 2 1  10 ASN ND2  N  17.350 -11.238  -1.830 1.00 . B B .  10 ASN ND2  1 1 
        5 18045 2 1  10 ASN O    O  16.118  -5.996  -0.480 1.00 . B B .  10 ASN O    1 1 
        5 18046 2 1  10 ASN OD1  O  17.341  -9.906  -3.638 1.00 . B B .  10 ASN OD1  1 1 
        5 18047 2 1  11 THR C    C  12.922  -5.530  -2.908 1.00 . B B .  11 THR C    1 1 
        5 18048 2 1  11 THR CA   C  14.275  -5.109  -2.345 1.00 . B B .  11 THR CA   1 1 
        5 18049 2 1  11 THR CB   C  14.719  -3.795  -2.991 1.00 . B B .  11 THR CB   1 1 
        5 18050 2 1  11 THR CG2  C  15.670  -2.994  -2.129 1.00 . B B .  11 THR CG2  1 1 
        5 18051 2 1  11 THR H    H  15.331  -6.582  -3.437 1.00 . B B .  11 THR H    1 1 
        5 18052 2 1  11 THR HA   H  14.177  -4.960  -1.281 1.00 . B B .  11 THR HA   1 1 
        5 18053 2 1  11 THR HB   H  13.847  -3.184  -3.176 1.00 . B B .  11 THR HB   1 1 
        5 18054 2 1  11 THR HG1  H  15.483  -3.207  -4.697 1.00 . B B .  11 THR HG1  1 1 
        5 18055 2 1  11 THR HG21 H  15.287  -2.944  -1.120 1.00 . B B .  11 THR HG21 1 1 
        5 18056 2 1  11 THR HG22 H  16.639  -3.470  -2.124 1.00 . B B .  11 THR HG22 1 1 
        5 18057 2 1  11 THR HG23 H  15.762  -1.995  -2.528 1.00 . B B .  11 THR HG23 1 1 
        5 18058 2 1  11 THR N    N  15.278  -6.143  -2.562 1.00 . B B .  11 THR N    1 1 
        5 18059 2 1  11 THR O    O  12.845  -6.338  -3.834 1.00 . B B .  11 THR O    1 1 
        5 18060 2 1  11 THR OG1  O  15.362  -4.038  -4.229 1.00 . B B .  11 THR OG1  1 1 
        5 18061 2 1  12 GLN C    C   9.645  -4.011  -2.794 1.00 . B B .  12 GLN C    1 1 
        5 18062 2 1  12 GLN CA   C  10.502  -5.281  -2.783 1.00 . B B .  12 GLN CA   1 1 
        5 18063 2 1  12 GLN CB   C   9.871  -6.328  -1.864 1.00 . B B .  12 GLN CB   1 1 
        5 18064 2 1  12 GLN CD   C  11.138  -8.418  -2.499 1.00 . B B .  12 GLN CD   1 1 
        5 18065 2 1  12 GLN CG   C  10.845  -7.404  -1.412 1.00 . B B .  12 GLN CG   1 1 
        5 18066 2 1  12 GLN H    H  11.986  -4.334  -1.611 1.00 . B B .  12 GLN H    1 1 
        5 18067 2 1  12 GLN HA   H  10.564  -5.682  -3.780 1.00 . B B .  12 GLN HA   1 1 
        5 18068 2 1  12 GLN HB2  H   9.481  -5.834  -0.987 1.00 . B B .  12 GLN HB2  1 1 
        5 18069 2 1  12 GLN HB3  H   9.058  -6.807  -2.389 1.00 . B B .  12 GLN HB3  1 1 
        5 18070 2 1  12 GLN HE21 H  12.240  -9.490  -1.238 1.00 . B B .  12 GLN HE21 1 1 
        5 18071 2 1  12 GLN HE22 H  12.116 -10.115  -2.844 1.00 . B B .  12 GLN HE22 1 1 
        5 18072 2 1  12 GLN HG2  H  11.772  -6.934  -1.119 1.00 . B B .  12 GLN HG2  1 1 
        5 18073 2 1  12 GLN HG3  H  10.421  -7.921  -0.563 1.00 . B B .  12 GLN HG3  1 1 
        5 18074 2 1  12 GLN N    N  11.856  -4.973  -2.342 1.00 . B B .  12 GLN N    1 1 
        5 18075 2 1  12 GLN NE2  N  11.909  -9.445  -2.159 1.00 . B B .  12 GLN NE2  1 1 
        5 18076 2 1  12 GLN O    O   9.591  -3.295  -1.794 1.00 . B B .  12 GLN O    1 1 
        5 18077 2 1  12 GLN OE1  O  10.677  -8.281  -3.633 1.00 . B B .  12 GLN OE1  1 1 
        5 18078 2 1  13 PRO C    C  10.336  -4.479  -5.848 1.00 . B B .  13 PRO C    1 1 
        5 18079 2 1  13 PRO CA   C   8.984  -4.511  -5.145 1.00 . B B .  13 PRO CA   1 1 
        5 18080 2 1  13 PRO CB   C   7.912  -3.862  -6.022 1.00 . B B .  13 PRO CB   1 1 
        5 18081 2 1  13 PRO CD   C   8.103  -2.511  -4.065 1.00 . B B .  13 PRO CD   1 1 
        5 18082 2 1  13 PRO CG   C   7.828  -2.457  -5.541 1.00 . B B .  13 PRO CG   1 1 
        5 18083 2 1  13 PRO HA   H   8.715  -5.537  -4.944 1.00 . B B .  13 PRO HA   1 1 
        5 18084 2 1  13 PRO HB2  H   8.214  -3.910  -7.059 1.00 . B B .  13 PRO HB2  1 1 
        5 18085 2 1  13 PRO HB3  H   6.974  -4.380  -5.891 1.00 . B B .  13 PRO HB3  1 1 
        5 18086 2 1  13 PRO HD2  H   8.622  -1.619  -3.746 1.00 . B B .  13 PRO HD2  1 1 
        5 18087 2 1  13 PRO HD3  H   7.182  -2.631  -3.515 1.00 . B B .  13 PRO HD3  1 1 
        5 18088 2 1  13 PRO HG2  H   8.573  -1.854  -6.040 1.00 . B B .  13 PRO HG2  1 1 
        5 18089 2 1  13 PRO HG3  H   6.840  -2.063  -5.726 1.00 . B B .  13 PRO HG3  1 1 
        5 18090 2 1  13 PRO N    N   8.963  -3.700  -3.918 1.00 . B B .  13 PRO N    1 1 
        5 18091 2 1  13 PRO O    O  11.176  -3.622  -5.572 1.00 . B B .  13 PRO O    1 1 
        5 18092 2 1  14 SER C    C  12.290  -4.170  -7.968 1.00 . B B .  14 SER C    1 1 
        5 18093 2 1  14 SER CA   C  11.788  -5.538  -7.507 1.00 . B B .  14 SER CA   1 1 
        5 18094 2 1  14 SER CB   C  11.597  -6.454  -8.717 1.00 . B B .  14 SER CB   1 1 
        5 18095 2 1  14 SER H    H   9.828  -6.085  -6.919 1.00 . B B .  14 SER H    1 1 
        5 18096 2 1  14 SER HA   H  12.528  -5.975  -6.854 1.00 . B B .  14 SER HA   1 1 
        5 18097 2 1  14 SER HB2  H  10.562  -6.433  -9.022 1.00 . B B .  14 SER HB2  1 1 
        5 18098 2 1  14 SER HB3  H  12.220  -6.109  -9.529 1.00 . B B .  14 SER HB3  1 1 
        5 18099 2 1  14 SER HG   H  11.287  -8.389  -8.755 1.00 . B B .  14 SER HG   1 1 
        5 18100 2 1  14 SER N    N  10.539  -5.430  -6.755 1.00 . B B .  14 SER N    1 1 
        5 18101 2 1  14 SER O    O  13.438  -3.805  -7.714 1.00 . B B .  14 SER O    1 1 
        5 18102 2 1  14 SER OG   O  11.952  -7.791  -8.406 1.00 . B B .  14 SER OG   1 1 
        5 18103 2 1  15 GLN C    C  10.625  -1.429  -9.849 1.00 . B B .  15 GLN C    1 1 
        5 18104 2 1  15 GLN CA   C  11.798  -2.099  -9.140 1.00 . B B .  15 GLN CA   1 1 
        5 18105 2 1  15 GLN CB   C  12.990  -2.205 -10.093 1.00 . B B .  15 GLN CB   1 1 
        5 18106 2 1  15 GLN CD   C  15.138  -1.171 -10.926 1.00 . B B .  15 GLN CD   1 1 
        5 18107 2 1  15 GLN CG   C  14.034  -1.121  -9.888 1.00 . B B .  15 GLN CG   1 1 
        5 18108 2 1  15 GLN H    H  10.527  -3.763  -8.822 1.00 . B B .  15 GLN H    1 1 
        5 18109 2 1  15 GLN HA   H  12.081  -1.495  -8.290 1.00 . B B .  15 GLN HA   1 1 
        5 18110 2 1  15 GLN HB2  H  13.465  -3.165  -9.950 1.00 . B B .  15 GLN HB2  1 1 
        5 18111 2 1  15 GLN HB3  H  12.629  -2.141 -11.109 1.00 . B B .  15 GLN HB3  1 1 
        5 18112 2 1  15 GLN HE21 H  16.518  -1.161  -9.494 1.00 . B B .  15 GLN HE21 1 1 
        5 18113 2 1  15 GLN HE22 H  17.117  -1.217 -11.113 1.00 . B B .  15 GLN HE22 1 1 
        5 18114 2 1  15 GLN HG2  H  13.551  -0.157  -9.946 1.00 . B B .  15 GLN HG2  1 1 
        5 18115 2 1  15 GLN HG3  H  14.474  -1.243  -8.909 1.00 . B B .  15 GLN HG3  1 1 
        5 18116 2 1  15 GLN N    N  11.429  -3.421  -8.647 1.00 . B B .  15 GLN N    1 1 
        5 18117 2 1  15 GLN NE2  N  16.383  -1.185 -10.465 1.00 . B B .  15 GLN NE2  1 1 
        5 18118 2 1  15 GLN O    O  10.764  -0.943 -10.971 1.00 . B B .  15 GLN O    1 1 
        5 18119 2 1  15 GLN OE1  O  14.875  -1.199 -12.128 1.00 . B B .  15 GLN OE1  1 1 
        5 18120 2 1  16 LYS C    C   7.165  -0.676  -8.730 1.00 . B B .  16 LYS C    1 1 
        5 18121 2 1  16 LYS CA   C   8.280  -0.792  -9.765 1.00 . B B .  16 LYS CA   1 1 
        5 18122 2 1  16 LYS CB   C   7.792  -1.602 -10.967 1.00 . B B .  16 LYS CB   1 1 
        5 18123 2 1  16 LYS CD   C   7.119  -3.861 -11.836 1.00 . B B .  16 LYS CD   1 1 
        5 18124 2 1  16 LYS CE   C   7.624  -3.543 -13.234 1.00 . B B .  16 LYS CE   1 1 
        5 18125 2 1  16 LYS CG   C   7.902  -3.106 -10.775 1.00 . B B .  16 LYS CG   1 1 
        5 18126 2 1  16 LYS H    H   9.421  -1.809  -8.298 1.00 . B B .  16 LYS H    1 1 
        5 18127 2 1  16 LYS HA   H   8.548   0.200 -10.097 1.00 . B B .  16 LYS HA   1 1 
        5 18128 2 1  16 LYS HB2  H   6.756  -1.360 -11.153 1.00 . B B .  16 LYS HB2  1 1 
        5 18129 2 1  16 LYS HB3  H   8.378  -1.328 -11.833 1.00 . B B .  16 LYS HB3  1 1 
        5 18130 2 1  16 LYS HD2  H   7.221  -4.921 -11.660 1.00 . B B .  16 LYS HD2  1 1 
        5 18131 2 1  16 LYS HD3  H   6.077  -3.582 -11.767 1.00 . B B .  16 LYS HD3  1 1 
        5 18132 2 1  16 LYS HE2  H   7.825  -2.484 -13.298 1.00 . B B .  16 LYS HE2  1 1 
        5 18133 2 1  16 LYS HE3  H   8.537  -4.095 -13.407 1.00 . B B .  16 LYS HE3  1 1 
        5 18134 2 1  16 LYS HG2  H   8.942  -3.392 -10.838 1.00 . B B .  16 LYS HG2  1 1 
        5 18135 2 1  16 LYS HG3  H   7.514  -3.363  -9.801 1.00 . B B .  16 LYS HG3  1 1 
        5 18136 2 1  16 LYS HZ1  H   5.755  -4.257 -13.837 1.00 . B B .  16 LYS HZ1  1 1 
        5 18137 2 1  16 LYS HZ2  H   6.405  -3.082 -14.867 1.00 . B B .  16 LYS HZ2  1 1 
        5 18138 2 1  16 LYS HZ3  H   7.014  -4.660 -14.892 1.00 . B B .  16 LYS HZ3  1 1 
        5 18139 2 1  16 LYS N    N   9.471  -1.406  -9.190 1.00 . B B .  16 LYS N    1 1 
        5 18140 2 1  16 LYS NZ   N   6.630  -3.911 -14.281 1.00 . B B .  16 LYS NZ   1 1 
        5 18141 2 1  16 LYS O    O   6.540  -1.669  -8.361 1.00 . B B .  16 LYS O    1 1 
        5 18142 2 1  17 ILE C    C   4.841   1.779  -7.832 1.00 . B B .  17 ILE C    1 1 
        5 18143 2 1  17 ILE CA   C   5.875   0.801  -7.285 1.00 . B B .  17 ILE CA   1 1 
        5 18144 2 1  17 ILE CB   C   6.459   1.368  -5.978 1.00 . B B .  17 ILE CB   1 1 
        5 18145 2 1  17 ILE CD1  C   5.847   2.092  -3.614 1.00 . B B .  17 ILE CD1  1 1 
        5 18146 2 1  17 ILE CG1  C   5.346   1.607  -4.956 1.00 . B B .  17 ILE CG1  1 1 
        5 18147 2 1  17 ILE CG2  C   7.216   2.657  -6.257 1.00 . B B .  17 ILE CG2  1 1 
        5 18148 2 1  17 ILE H    H   7.449   1.300  -8.608 1.00 . B B .  17 ILE H    1 1 
        5 18149 2 1  17 ILE HA   H   5.388  -0.139  -7.062 1.00 . B B .  17 ILE HA   1 1 
        5 18150 2 1  17 ILE HB   H   7.158   0.649  -5.579 1.00 . B B .  17 ILE HB   1 1 
        5 18151 2 1  17 ILE HD11 H   6.913   2.260  -3.667 1.00 . B B .  17 ILE HD11 1 1 
        5 18152 2 1  17 ILE HD12 H   5.349   3.014  -3.355 1.00 . B B .  17 ILE HD12 1 1 
        5 18153 2 1  17 ILE HD13 H   5.639   1.346  -2.861 1.00 . B B .  17 ILE HD13 1 1 
        5 18154 2 1  17 ILE HG12 H   4.664   2.350  -5.343 1.00 . B B .  17 ILE HG12 1 1 
        5 18155 2 1  17 ILE HG13 H   4.809   0.683  -4.798 1.00 . B B .  17 ILE HG13 1 1 
        5 18156 2 1  17 ILE HG21 H   6.852   3.097  -7.175 1.00 . B B .  17 ILE HG21 1 1 
        5 18157 2 1  17 ILE HG22 H   7.064   3.349  -5.443 1.00 . B B .  17 ILE HG22 1 1 
        5 18158 2 1  17 ILE HG23 H   8.270   2.441  -6.356 1.00 . B B .  17 ILE HG23 1 1 
        5 18159 2 1  17 ILE N    N   6.918   0.548  -8.271 1.00 . B B .  17 ILE N    1 1 
        5 18160 2 1  17 ILE O    O   5.161   2.632  -8.659 1.00 . B B .  17 ILE O    1 1 
        5 18161 2 1  18 VAL C    C   1.702   3.060  -6.664 1.00 . B B .  18 VAL C    1 1 
        5 18162 2 1  18 VAL CA   C   2.527   2.525  -7.830 1.00 . B B .  18 VAL CA   1 1 
        5 18163 2 1  18 VAL CB   C   1.585   1.798  -8.808 1.00 . B B .  18 VAL CB   1 1 
        5 18164 2 1  18 VAL CG1  C   0.538   2.757  -9.352 1.00 . B B .  18 VAL CG1  1 1 
        5 18165 2 1  18 VAL CG2  C   2.374   1.159  -9.941 1.00 . B B .  18 VAL CG2  1 1 
        5 18166 2 1  18 VAL H    H   3.402   0.948  -6.718 1.00 . B B .  18 VAL H    1 1 
        5 18167 2 1  18 VAL HA   H   2.977   3.357  -8.351 1.00 . B B .  18 VAL HA   1 1 
        5 18168 2 1  18 VAL HB   H   1.074   1.014  -8.267 1.00 . B B .  18 VAL HB   1 1 
        5 18169 2 1  18 VAL HG11 H   0.426   3.590  -8.675 1.00 . B B .  18 VAL HG11 1 1 
        5 18170 2 1  18 VAL HG12 H   0.851   3.120 -10.320 1.00 . B B .  18 VAL HG12 1 1 
        5 18171 2 1  18 VAL HG13 H  -0.406   2.242  -9.449 1.00 . B B .  18 VAL HG13 1 1 
        5 18172 2 1  18 VAL HG21 H   3.395   1.004  -9.629 1.00 . B B .  18 VAL HG21 1 1 
        5 18173 2 1  18 VAL HG22 H   1.929   0.208 -10.199 1.00 . B B .  18 VAL HG22 1 1 
        5 18174 2 1  18 VAL HG23 H   2.356   1.809 -10.803 1.00 . B B .  18 VAL HG23 1 1 
        5 18175 2 1  18 VAL N    N   3.601   1.649  -7.374 1.00 . B B .  18 VAL N    1 1 
        5 18176 2 1  18 VAL O    O   0.767   2.407  -6.202 1.00 . B B .  18 VAL O    1 1 
        5 18177 2 1  19 PHE C    C  -0.166   4.960  -5.417 1.00 . B B .  19 PHE C    1 1 
        5 18178 2 1  19 PHE CA   C   1.323   4.882  -5.097 1.00 . B B .  19 PHE CA   1 1 
        5 18179 2 1  19 PHE CB   C   1.876   6.281  -4.823 1.00 . B B .  19 PHE CB   1 1 
        5 18180 2 1  19 PHE CD1  C   4.366   6.133  -4.550 1.00 . B B .  19 PHE CD1  1 1 
        5 18181 2 1  19 PHE CD2  C   3.027   6.432  -2.599 1.00 . B B .  19 PHE CD2  1 1 
        5 18182 2 1  19 PHE CE1  C   5.507   6.134  -3.771 1.00 . B B .  19 PHE CE1  1 1 
        5 18183 2 1  19 PHE CE2  C   4.165   6.434  -1.814 1.00 . B B .  19 PHE CE2  1 1 
        5 18184 2 1  19 PHE CG   C   3.114   6.282  -3.973 1.00 . B B .  19 PHE CG   1 1 
        5 18185 2 1  19 PHE CZ   C   5.407   6.284  -2.401 1.00 . B B .  19 PHE CZ   1 1 
        5 18186 2 1  19 PHE H    H   2.795   4.735  -6.613 1.00 . B B .  19 PHE H    1 1 
        5 18187 2 1  19 PHE HA   H   1.462   4.268  -4.220 1.00 . B B .  19 PHE HA   1 1 
        5 18188 2 1  19 PHE HB2  H   2.119   6.754  -5.763 1.00 . B B .  19 PHE HB2  1 1 
        5 18189 2 1  19 PHE HB3  H   1.123   6.865  -4.315 1.00 . B B .  19 PHE HB3  1 1 
        5 18190 2 1  19 PHE HD1  H   4.445   6.016  -5.620 1.00 . B B .  19 PHE HD1  1 1 
        5 18191 2 1  19 PHE HD2  H   2.057   6.549  -2.138 1.00 . B B .  19 PHE HD2  1 1 
        5 18192 2 1  19 PHE HE1  H   6.476   6.017  -4.232 1.00 . B B .  19 PHE HE1  1 1 
        5 18193 2 1  19 PHE HE2  H   4.084   6.552  -0.744 1.00 . B B .  19 PHE HE2  1 1 
        5 18194 2 1  19 PHE HZ   H   6.298   6.285  -1.790 1.00 . B B .  19 PHE HZ   1 1 
        5 18195 2 1  19 PHE N    N   2.046   4.258  -6.200 1.00 . B B .  19 PHE N    1 1 
        5 18196 2 1  19 PHE O    O  -0.616   5.873  -6.110 1.00 . B B .  19 PHE O    1 1 
        5 18197 2 1  20 ASN C    C  -3.069   5.185  -4.649 1.00 . B B .  20 ASN C    1 1 
        5 18198 2 1  20 ASN CA   C  -2.360   3.932  -5.158 1.00 . B B .  20 ASN CA   1 1 
        5 18199 2 1  20 ASN CB   C  -2.957   2.694  -4.489 1.00 . B B .  20 ASN CB   1 1 
        5 18200 2 1  20 ASN CG   C  -2.651   1.421  -5.252 1.00 . B B .  20 ASN CG   1 1 
        5 18201 2 1  20 ASN H    H  -0.501   3.286  -4.382 1.00 . B B .  20 ASN H    1 1 
        5 18202 2 1  20 ASN HA   H  -2.512   3.859  -6.225 1.00 . B B .  20 ASN HA   1 1 
        5 18203 2 1  20 ASN HB2  H  -2.551   2.600  -3.493 1.00 . B B .  20 ASN HB2  1 1 
        5 18204 2 1  20 ASN HB3  H  -4.029   2.807  -4.428 1.00 . B B .  20 ASN HB3  1 1 
        5 18205 2 1  20 ASN HD21 H  -1.546   0.752  -3.740 1.00 . B B .  20 ASN HD21 1 1 
        5 18206 2 1  20 ASN HD22 H  -1.659  -0.296  -5.109 1.00 . B B .  20 ASN HD22 1 1 
        5 18207 2 1  20 ASN N    N  -0.922   3.989  -4.918 1.00 . B B .  20 ASN N    1 1 
        5 18208 2 1  20 ASN ND2  N  -1.874   0.536  -4.639 1.00 . B B .  20 ASN ND2  1 1 
        5 18209 2 1  20 ASN O    O  -2.627   5.822  -3.694 1.00 . B B .  20 ASN O    1 1 
        5 18210 2 1  20 ASN OD1  O  -3.108   1.233  -6.380 1.00 . B B .  20 ASN OD1  1 1 
        5 18211 2 1  21 ALA C    C  -5.559   6.510  -3.522 1.00 . B B .  21 ALA C    1 1 
        5 18212 2 1  21 ALA CA   C  -4.979   6.682  -4.927 1.00 . B B .  21 ALA CA   1 1 
        5 18213 2 1  21 ALA CB   C  -6.091   6.881  -5.946 1.00 . B B .  21 ALA CB   1 1 
        5 18214 2 1  21 ALA H    H  -4.478   4.960  -6.047 1.00 . B B .  21 ALA H    1 1 
        5 18215 2 1  21 ALA HA   H  -4.339   7.551  -4.945 1.00 . B B .  21 ALA HA   1 1 
        5 18216 2 1  21 ALA HB1  H  -6.130   6.029  -6.608 1.00 . B B .  21 ALA HB1  1 1 
        5 18217 2 1  21 ALA HB2  H  -7.037   6.979  -5.432 1.00 . B B .  21 ALA HB2  1 1 
        5 18218 2 1  21 ALA HB3  H  -5.898   7.775  -6.520 1.00 . B B .  21 ALA HB3  1 1 
        5 18219 2 1  21 ALA N    N  -4.180   5.518  -5.299 1.00 . B B .  21 ALA N    1 1 
        5 18220 2 1  21 ALA O    O  -5.483   5.424  -2.948 1.00 . B B .  21 ALA O    1 1 
        5 18221 2 1  22 PRO C    C  -5.128   9.829  -3.185 1.00 . B B .  22 PRO C    1 1 
        5 18222 2 1  22 PRO CA   C  -6.273   8.894  -3.551 1.00 . B B .  22 PRO CA   1 1 
        5 18223 2 1  22 PRO CB   C  -7.578   9.396  -2.943 1.00 . B B .  22 PRO CB   1 1 
        5 18224 2 1  22 PRO CD   C  -6.750   7.566  -1.592 1.00 . B B .  22 PRO CD   1 1 
        5 18225 2 1  22 PRO CG   C  -7.596   8.821  -1.562 1.00 . B B .  22 PRO CG   1 1 
        5 18226 2 1  22 PRO HA   H  -6.370   8.842  -4.621 1.00 . B B .  22 PRO HA   1 1 
        5 18227 2 1  22 PRO HB2  H  -7.576  10.476  -2.923 1.00 . B B .  22 PRO HB2  1 1 
        5 18228 2 1  22 PRO HB3  H  -8.412   9.042  -3.528 1.00 . B B .  22 PRO HB3  1 1 
        5 18229 2 1  22 PRO HD2  H  -5.987   7.608  -0.828 1.00 . B B .  22 PRO HD2  1 1 
        5 18230 2 1  22 PRO HD3  H  -7.371   6.691  -1.455 1.00 . B B .  22 PRO HD3  1 1 
        5 18231 2 1  22 PRO HG2  H  -7.178   9.533  -0.866 1.00 . B B .  22 PRO HG2  1 1 
        5 18232 2 1  22 PRO HG3  H  -8.611   8.580  -1.283 1.00 . B B .  22 PRO HG3  1 1 
        5 18233 2 1  22 PRO N    N  -6.147   7.575  -2.935 1.00 . B B .  22 PRO N    1 1 
        5 18234 2 1  22 PRO O    O  -4.388   9.583  -2.234 1.00 . B B .  22 PRO O    1 1 
        5 18235 2 1  23 TYR C    C  -4.512  13.126  -3.022 1.00 . B B .  23 TYR C    1 1 
        5 18236 2 1  23 TYR CA   C  -3.945  11.891  -3.707 1.00 . B B .  23 TYR CA   1 1 
        5 18237 2 1  23 TYR CB   C  -3.266  12.277  -5.020 1.00 . B B .  23 TYR CB   1 1 
        5 18238 2 1  23 TYR CD1  C  -1.895  10.165  -4.902 1.00 . B B .  23 TYR CD1  1 1 
        5 18239 2 1  23 TYR CD2  C  -2.485  11.002  -7.055 1.00 . B B .  23 TYR CD2  1 1 
        5 18240 2 1  23 TYR CE1  C  -1.228   9.110  -5.489 1.00 . B B .  23 TYR CE1  1 1 
        5 18241 2 1  23 TYR CE2  C  -1.820   9.947  -7.651 1.00 . B B .  23 TYR CE2  1 1 
        5 18242 2 1  23 TYR CG   C  -2.534  11.128  -5.673 1.00 . B B .  23 TYR CG   1 1 
        5 18243 2 1  23 TYR CZ   C  -1.194   9.004  -6.863 1.00 . B B .  23 TYR CZ   1 1 
        5 18244 2 1  23 TYR H    H  -5.620  11.048  -4.690 1.00 . B B .  23 TYR H    1 1 
        5 18245 2 1  23 TYR HA   H  -3.215  11.440  -3.053 1.00 . B B .  23 TYR HA   1 1 
        5 18246 2 1  23 TYR HB2  H  -4.013  12.633  -5.715 1.00 . B B .  23 TYR HB2  1 1 
        5 18247 2 1  23 TYR HB3  H  -2.551  13.065  -4.832 1.00 . B B .  23 TYR HB3  1 1 
        5 18248 2 1  23 TYR HD1  H  -1.922  10.249  -3.827 1.00 . B B .  23 TYR HD1  1 1 
        5 18249 2 1  23 TYR HD2  H  -2.977  11.742  -7.668 1.00 . B B .  23 TYR HD2  1 1 
        5 18250 2 1  23 TYR HE1  H  -0.740   8.374  -4.870 1.00 . B B .  23 TYR HE1  1 1 
        5 18251 2 1  23 TYR HE2  H  -1.792   9.865  -8.726 1.00 . B B .  23 TYR HE2  1 1 
        5 18252 2 1  23 TYR HH   H   0.375   7.926  -7.130 1.00 . B B .  23 TYR HH   1 1 
        5 18253 2 1  23 TYR N    N  -4.994  10.908  -3.948 1.00 . B B .  23 TYR N    1 1 
        5 18254 2 1  23 TYR O    O  -4.094  14.251  -3.296 1.00 . B B .  23 TYR O    1 1 
        5 18255 2 1  23 TYR OH   O  -0.530   7.953  -7.451 1.00 . B B .  23 TYR OH   1 1 
        5 18256 2 1  24 ASP C    C  -5.728  13.933   0.102 1.00 . B B .  24 ASP C    1 1 
        5 18257 2 1  24 ASP CA   C  -6.091  13.990  -1.384 1.00 . B B .  24 ASP CA   1 1 
        5 18258 2 1  24 ASP CB   C  -7.610  13.933  -1.550 1.00 . B B .  24 ASP CB   1 1 
        5 18259 2 1  24 ASP CG   C  -8.104  14.827  -2.670 1.00 . B B .  24 ASP CG   1 1 
        5 18260 2 1  24 ASP H    H  -5.746  11.982  -1.948 1.00 . B B .  24 ASP H    1 1 
        5 18261 2 1  24 ASP HA   H  -5.729  14.922  -1.793 1.00 . B B .  24 ASP HA   1 1 
        5 18262 2 1  24 ASP HB2  H  -7.904  12.917  -1.769 1.00 . B B .  24 ASP HB2  1 1 
        5 18263 2 1  24 ASP HB3  H  -8.079  14.249  -0.629 1.00 . B B .  24 ASP HB3  1 1 
        5 18264 2 1  24 ASP N    N  -5.463  12.904  -2.122 1.00 . B B .  24 ASP N    1 1 
        5 18265 2 1  24 ASP O    O  -6.081  14.832   0.865 1.00 . B B .  24 ASP O    1 1 
        5 18266 2 1  24 ASP OD1  O  -7.902  14.466  -3.849 1.00 . B B .  24 ASP OD1  1 1 
        5 18267 2 1  24 ASP OD2  O  -8.693  15.886  -2.369 1.00 . B B .  24 ASP OD2  1 1 
        5 18268 2 1  25 ASP C    C  -3.256  12.069   2.016 1.00 . B B .  25 ASP C    1 1 
        5 18269 2 1  25 ASP CA   C  -4.630  12.722   1.907 1.00 . B B .  25 ASP CA   1 1 
        5 18270 2 1  25 ASP CB   C  -5.668  11.891   2.663 1.00 . B B .  25 ASP CB   1 1 
        5 18271 2 1  25 ASP CG   C  -6.218  12.617   3.874 1.00 . B B .  25 ASP CG   1 1 
        5 18272 2 1  25 ASP H    H  -4.767  12.184  -0.133 1.00 . B B .  25 ASP H    1 1 
        5 18273 2 1  25 ASP HA   H  -4.582  13.707   2.347 1.00 . B B .  25 ASP HA   1 1 
        5 18274 2 1  25 ASP HB2  H  -6.489  11.663   2.000 1.00 . B B .  25 ASP HB2  1 1 
        5 18275 2 1  25 ASP HB3  H  -5.210  10.970   2.994 1.00 . B B .  25 ASP HB3  1 1 
        5 18276 2 1  25 ASP N    N  -5.025  12.876   0.512 1.00 . B B .  25 ASP N    1 1 
        5 18277 2 1  25 ASP O    O  -2.486  12.055   1.056 1.00 . B B .  25 ASP O    1 1 
        5 18278 2 1  25 ASP OD1  O  -6.832  13.690   3.696 1.00 . B B .  25 ASP OD1  1 1 
        5 18279 2 1  25 ASP OD2  O  -6.035  12.113   5.003 1.00 . B B .  25 ASP OD2  1 1 
        5 18280 2 1  26 LYS C    C  -1.767   9.374   3.199 1.00 . B B .  26 LYS C    1 1 
        5 18281 2 1  26 LYS CA   C  -1.671  10.879   3.428 1.00 . B B .  26 LYS CA   1 1 
        5 18282 2 1  26 LYS CB   C  -1.189  11.160   4.851 1.00 . B B .  26 LYS CB   1 1 
        5 18283 2 1  26 LYS CD   C  -0.200  12.801   6.476 1.00 . B B .  26 LYS CD   1 1 
        5 18284 2 1  26 LYS CE   C  -1.145  13.702   7.255 1.00 . B B .  26 LYS CE   1 1 
        5 18285 2 1  26 LYS CG   C  -0.688  12.581   5.053 1.00 . B B .  26 LYS CG   1 1 
        5 18286 2 1  26 LYS H    H  -3.607  11.575   3.922 1.00 . B B .  26 LYS H    1 1 
        5 18287 2 1  26 LYS HA   H  -0.959  11.292   2.729 1.00 . B B .  26 LYS HA   1 1 
        5 18288 2 1  26 LYS HB2  H  -2.005  10.988   5.536 1.00 . B B .  26 LYS HB2  1 1 
        5 18289 2 1  26 LYS HB3  H  -0.384  10.480   5.086 1.00 . B B .  26 LYS HB3  1 1 
        5 18290 2 1  26 LYS HD2  H  -0.136  11.847   6.976 1.00 . B B .  26 LYS HD2  1 1 
        5 18291 2 1  26 LYS HD3  H   0.777  13.260   6.444 1.00 . B B .  26 LYS HD3  1 1 
        5 18292 2 1  26 LYS HE2  H  -2.095  13.736   6.742 1.00 . B B .  26 LYS HE2  1 1 
        5 18293 2 1  26 LYS HE3  H  -1.285  13.287   8.243 1.00 . B B .  26 LYS HE3  1 1 
        5 18294 2 1  26 LYS HG2  H   0.129  12.766   4.371 1.00 . B B .  26 LYS HG2  1 1 
        5 18295 2 1  26 LYS HG3  H  -1.495  13.269   4.847 1.00 . B B .  26 LYS HG3  1 1 
        5 18296 2 1  26 LYS HZ1  H  -0.153  15.377   6.496 1.00 . B B .  26 LYS HZ1  1 1 
        5 18297 2 1  26 LYS HZ2  H  -1.388  15.749   7.589 1.00 . B B .  26 LYS HZ2  1 1 
        5 18298 2 1  26 LYS HZ3  H   0.082  15.135   8.154 1.00 . B B .  26 LYS HZ3  1 1 
        5 18299 2 1  26 LYS N    N  -2.954  11.531   3.193 1.00 . B B .  26 LYS N    1 1 
        5 18300 2 1  26 LYS NZ   N  -0.614  15.087   7.382 1.00 . B B .  26 LYS NZ   1 1 
        5 18301 2 1  26 LYS O    O  -2.769   8.743   3.536 1.00 . B B .  26 LYS O    1 1 
        5 18302 2 1  27 HIS C    C   0.786   6.914   2.186 1.00 . B B .  27 HIS C    1 1 
        5 18303 2 1  27 HIS CA   C  -0.659   7.373   2.351 1.00 . B B .  27 HIS CA   1 1 
        5 18304 2 1  27 HIS CB   C  -1.464   7.035   1.093 1.00 . B B .  27 HIS CB   1 1 
        5 18305 2 1  27 HIS CD2  C  -2.349   8.418  -0.908 1.00 . B B .  27 HIS CD2  1 1 
        5 18306 2 1  27 HIS CE1  C  -0.723   9.831  -1.111 1.00 . B B .  27 HIS CE1  1 1 
        5 18307 2 1  27 HIS CG   C  -1.441   8.111   0.052 1.00 . B B .  27 HIS CG   1 1 
        5 18308 2 1  27 HIS H    H   0.057   9.364   2.384 1.00 . B B .  27 HIS H    1 1 
        5 18309 2 1  27 HIS HA   H  -1.093   6.859   3.196 1.00 . B B .  27 HIS HA   1 1 
        5 18310 2 1  27 HIS HB2  H  -1.062   6.137   0.649 1.00 . B B .  27 HIS HB2  1 1 
        5 18311 2 1  27 HIS HB3  H  -2.495   6.861   1.371 1.00 . B B .  27 HIS HB3  1 1 
        5 18312 2 1  27 HIS HD1  H   0.398   9.061   0.454 1.00 . B B .  27 HIS HD1  1 1 
        5 18313 2 1  27 HIS HD2  H  -3.284   7.906  -1.085 1.00 . B B .  27 HIS HD2  1 1 
        5 18314 2 1  27 HIS HE1  H  -0.101  10.642  -1.454 1.00 . B B .  27 HIS HE1  1 1 
        5 18315 2 1  27 HIS N    N  -0.710   8.806   2.627 1.00 . B B .  27 HIS N    1 1 
        5 18316 2 1  27 HIS ND1  N  -0.415   9.018  -0.092 1.00 . B B .  27 HIS ND1  1 1 
        5 18317 2 1  27 HIS NE2  N  -1.888   9.508  -1.641 1.00 . B B .  27 HIS NE2  1 1 
        5 18318 2 1  27 HIS O    O   1.338   6.951   1.087 1.00 . B B .  27 HIS O    1 1 
        5 18319 2 1  28 THR C    C   2.886   4.579   2.845 1.00 . B B .  28 THR C    1 1 
        5 18320 2 1  28 THR CA   C   2.781   6.039   3.272 1.00 . B B .  28 THR CA   1 1 
        5 18321 2 1  28 THR CB   C   3.410   6.219   4.655 1.00 . B B .  28 THR CB   1 1 
        5 18322 2 1  28 THR CG2  C   4.890   5.902   4.685 1.00 . B B .  28 THR CG2  1 1 
        5 18323 2 1  28 THR H    H   0.904   6.496   4.137 1.00 . B B .  28 THR H    1 1 
        5 18324 2 1  28 THR HA   H   3.320   6.648   2.563 1.00 . B B .  28 THR HA   1 1 
        5 18325 2 1  28 THR HB   H   2.917   5.557   5.353 1.00 . B B .  28 THR HB   1 1 
        5 18326 2 1  28 THR HG1  H   2.650   7.559   5.865 1.00 . B B .  28 THR HG1  1 1 
        5 18327 2 1  28 THR HG21 H   5.234   5.697   3.682 1.00 . B B .  28 THR HG21 1 1 
        5 18328 2 1  28 THR HG22 H   5.431   6.748   5.085 1.00 . B B .  28 THR HG22 1 1 
        5 18329 2 1  28 THR HG23 H   5.060   5.038   5.309 1.00 . B B .  28 THR HG23 1 1 
        5 18330 2 1  28 THR N    N   1.396   6.494   3.289 1.00 . B B .  28 THR N    1 1 
        5 18331 2 1  28 THR O    O   2.038   3.755   3.185 1.00 . B B .  28 THR O    1 1 
        5 18332 2 1  28 THR OG1  O   3.246   7.549   5.112 1.00 . B B .  28 THR OG1  1 1 
        5 18333 2 1  29 TYR C    C   5.534   2.406   2.131 1.00 . B B .  29 TYR C    1 1 
        5 18334 2 1  29 TYR CA   C   4.183   2.907   1.632 1.00 . B B .  29 TYR CA   1 1 
        5 18335 2 1  29 TYR CB   C   4.131   2.854   0.104 1.00 . B B .  29 TYR CB   1 1 
        5 18336 2 1  29 TYR CD1  C   2.158   4.383  -0.280 1.00 . B B .  29 TYR CD1  1 1 
        5 18337 2 1  29 TYR CD2  C   2.068   2.179  -1.186 1.00 . B B .  29 TYR CD2  1 1 
        5 18338 2 1  29 TYR CE1  C   0.905   4.652  -0.797 1.00 . B B .  29 TYR CE1  1 1 
        5 18339 2 1  29 TYR CE2  C   0.815   2.441  -1.707 1.00 . B B .  29 TYR CE2  1 1 
        5 18340 2 1  29 TYR CG   C   2.761   3.145  -0.465 1.00 . B B .  29 TYR CG   1 1 
        5 18341 2 1  29 TYR CZ   C   0.238   3.678  -1.509 1.00 . B B .  29 TYR CZ   1 1 
        5 18342 2 1  29 TYR H    H   4.590   4.968   1.874 1.00 . B B .  29 TYR H    1 1 
        5 18343 2 1  29 TYR HA   H   3.405   2.275   2.035 1.00 . B B .  29 TYR HA   1 1 
        5 18344 2 1  29 TYR HB2  H   4.819   3.584  -0.298 1.00 . B B .  29 TYR HB2  1 1 
        5 18345 2 1  29 TYR HB3  H   4.427   1.869  -0.225 1.00 . B B .  29 TYR HB3  1 1 
        5 18346 2 1  29 TYR HD1  H   2.684   5.143   0.279 1.00 . B B .  29 TYR HD1  1 1 
        5 18347 2 1  29 TYR HD2  H   2.522   1.212  -1.339 1.00 . B B .  29 TYR HD2  1 1 
        5 18348 2 1  29 TYR HE1  H   0.454   5.621  -0.642 1.00 . B B .  29 TYR HE1  1 1 
        5 18349 2 1  29 TYR HE2  H   0.291   1.678  -2.265 1.00 . B B .  29 TYR HE2  1 1 
        5 18350 2 1  29 TYR HH   H  -1.600   4.207  -1.316 1.00 . B B .  29 TYR HH   1 1 
        5 18351 2 1  29 TYR N    N   3.946   4.266   2.103 1.00 . B B .  29 TYR N    1 1 
        5 18352 2 1  29 TYR O    O   6.547   3.093   2.000 1.00 . B B .  29 TYR O    1 1 
        5 18353 2 1  29 TYR OH   O  -1.010   3.943  -2.026 1.00 . B B .  29 TYR OH   1 1 
        5 18354 2 1  30 HIS C    C   7.397  -0.357   2.274 1.00 . B B .  30 HIS C    1 1 
        5 18355 2 1  30 HIS CA   C   6.771   0.636   3.250 1.00 . B B .  30 HIS CA   1 1 
        5 18356 2 1  30 HIS CB   C   6.494  -0.056   4.585 1.00 . B B .  30 HIS CB   1 1 
        5 18357 2 1  30 HIS CD2  C   3.978  -0.486   5.025 1.00 . B B .  30 HIS CD2  1 1 
        5 18358 2 1  30 HIS CE1  C   3.833  -2.520   4.302 1.00 . B B .  30 HIS CE1  1 1 
        5 18359 2 1  30 HIS CG   C   5.218  -0.840   4.599 1.00 . B B .  30 HIS CG   1 1 
        5 18360 2 1  30 HIS H    H   4.702   0.717   2.802 1.00 . B B .  30 HIS H    1 1 
        5 18361 2 1  30 HIS HA   H   7.468   1.444   3.414 1.00 . B B .  30 HIS HA   1 1 
        5 18362 2 1  30 HIS HB2  H   7.303  -0.736   4.806 1.00 . B B .  30 HIS HB2  1 1 
        5 18363 2 1  30 HIS HB3  H   6.434   0.691   5.363 1.00 . B B .  30 HIS HB3  1 1 
        5 18364 2 1  30 HIS HD1  H   5.831  -2.680   3.769 1.00 . B B .  30 HIS HD1  1 1 
        5 18365 2 1  30 HIS HD2  H   3.702   0.469   5.446 1.00 . B B .  30 HIS HD2  1 1 
        5 18366 2 1  30 HIS HE1  H   3.451  -3.492   4.031 1.00 . B B .  30 HIS HE1  1 1 
        5 18367 2 1  30 HIS N    N   5.542   1.214   2.717 1.00 . B B .  30 HIS N    1 1 
        5 18368 2 1  30 HIS ND1  N   5.108  -2.136   4.144 1.00 . B B .  30 HIS ND1  1 1 
        5 18369 2 1  30 HIS NE2  N   3.107  -1.554   4.834 1.00 . B B .  30 HIS NE2  1 1 
        5 18370 2 1  30 HIS O    O   6.713  -1.219   1.722 1.00 . B B .  30 HIS O    1 1 
        5 18371 2 1  31 ILE C    C  10.160  -2.204   1.988 1.00 . B B .  31 ILE C    1 1 
        5 18372 2 1  31 ILE CA   C   9.441  -1.121   1.190 1.00 . B B .  31 ILE CA   1 1 
        5 18373 2 1  31 ILE CB   C  10.475  -0.347   0.349 1.00 . B B .  31 ILE CB   1 1 
        5 18374 2 1  31 ILE CD1  C   8.753   0.772  -1.155 1.00 . B B .  31 ILE CD1  1 1 
        5 18375 2 1  31 ILE CG1  C   9.874   0.965  -0.157 1.00 . B B .  31 ILE CG1  1 1 
        5 18376 2 1  31 ILE CG2  C  10.957  -1.200  -0.816 1.00 . B B .  31 ILE CG2  1 1 
        5 18377 2 1  31 ILE H    H   9.194   0.469   2.560 1.00 . B B .  31 ILE H    1 1 
        5 18378 2 1  31 ILE HA   H   8.733  -1.588   0.520 1.00 . B B .  31 ILE HA   1 1 
        5 18379 2 1  31 ILE HB   H  11.325  -0.128   0.977 1.00 . B B .  31 ILE HB   1 1 
        5 18380 2 1  31 ILE HD11 H   9.067   0.077  -1.919 1.00 . B B .  31 ILE HD11 1 1 
        5 18381 2 1  31 ILE HD12 H   7.883   0.381  -0.648 1.00 . B B .  31 ILE HD12 1 1 
        5 18382 2 1  31 ILE HD13 H   8.509   1.720  -1.610 1.00 . B B .  31 ILE HD13 1 1 
        5 18383 2 1  31 ILE HG12 H   9.479   1.519   0.681 1.00 . B B .  31 ILE HG12 1 1 
        5 18384 2 1  31 ILE HG13 H  10.649   1.547  -0.635 1.00 . B B .  31 ILE HG13 1 1 
        5 18385 2 1  31 ILE HG21 H  11.112  -2.214  -0.479 1.00 . B B .  31 ILE HG21 1 1 
        5 18386 2 1  31 ILE HG22 H  10.216  -1.189  -1.601 1.00 . B B .  31 ILE HG22 1 1 
        5 18387 2 1  31 ILE HG23 H  11.887  -0.800  -1.193 1.00 . B B .  31 ILE HG23 1 1 
        5 18388 2 1  31 ILE N    N   8.706  -0.233   2.081 1.00 . B B .  31 ILE N    1 1 
        5 18389 2 1  31 ILE O    O  10.549  -1.983   3.135 1.00 . B B .  31 ILE O    1 1 
        5 18390 2 1  32 LYS C    C  12.450  -4.608   1.604 1.00 . B B .  32 LYS C    1 1 
        5 18391 2 1  32 LYS CA   C  10.997  -4.485   2.052 1.00 . B B .  32 LYS CA   1 1 
        5 18392 2 1  32 LYS CB   C  10.253  -5.793   1.777 1.00 . B B .  32 LYS CB   1 1 
        5 18393 2 1  32 LYS CD   C   9.291  -7.899   2.755 1.00 . B B .  32 LYS CD   1 1 
        5 18394 2 1  32 LYS CE   C   8.000  -8.236   3.482 1.00 . B B .  32 LYS CE   1 1 
        5 18395 2 1  32 LYS CG   C   9.729  -6.470   3.033 1.00 . B B .  32 LYS CG   1 1 
        5 18396 2 1  32 LYS H    H   9.995  -3.494   0.470 1.00 . B B .  32 LYS H    1 1 
        5 18397 2 1  32 LYS HA   H  10.977  -4.290   3.114 1.00 . B B .  32 LYS HA   1 1 
        5 18398 2 1  32 LYS HB2  H   9.415  -5.588   1.127 1.00 . B B .  32 LYS HB2  1 1 
        5 18399 2 1  32 LYS HB3  H  10.924  -6.478   1.279 1.00 . B B .  32 LYS HB3  1 1 
        5 18400 2 1  32 LYS HD2  H   9.136  -8.017   1.693 1.00 . B B .  32 LYS HD2  1 1 
        5 18401 2 1  32 LYS HD3  H  10.068  -8.573   3.086 1.00 . B B .  32 LYS HD3  1 1 
        5 18402 2 1  32 LYS HE2  H   7.757  -7.426   4.153 1.00 . B B .  32 LYS HE2  1 1 
        5 18403 2 1  32 LYS HE3  H   7.211  -8.348   2.753 1.00 . B B .  32 LYS HE3  1 1 
        5 18404 2 1  32 LYS HG2  H  10.511  -6.482   3.777 1.00 . B B .  32 LYS HG2  1 1 
        5 18405 2 1  32 LYS HG3  H   8.883  -5.909   3.405 1.00 . B B .  32 LYS HG3  1 1 
        5 18406 2 1  32 LYS HZ1  H   8.837 -10.115   3.841 1.00 . B B .  32 LYS HZ1  1 1 
        5 18407 2 1  32 LYS HZ2  H   8.396  -9.281   5.246 1.00 . B B .  32 LYS HZ2  1 1 
        5 18408 2 1  32 LYS HZ3  H   7.208  -9.997   4.278 1.00 . B B .  32 LYS HZ3  1 1 
        5 18409 2 1  32 LYS N    N  10.329  -3.374   1.384 1.00 . B B .  32 LYS N    1 1 
        5 18410 2 1  32 LYS NZ   N   8.119  -9.495   4.267 1.00 . B B .  32 LYS NZ   1 1 
        5 18411 2 1  32 LYS O    O  12.739  -4.689   0.411 1.00 . B B .  32 LYS O    1 1 
        5 18412 2 1  33 ILE C    C  15.397  -5.921   3.038 1.00 . B B .  33 ILE C    1 1 
        5 18413 2 1  33 ILE CA   C  14.785  -4.745   2.284 1.00 . B B .  33 ILE CA   1 1 
        5 18414 2 1  33 ILE CB   C  15.547  -3.457   2.656 1.00 . B B .  33 ILE CB   1 1 
        5 18415 2 1  33 ILE CD1  C  15.309  -0.923   2.603 1.00 . B B .  33 ILE CD1  1 1 
        5 18416 2 1  33 ILE CG1  C  14.895  -2.243   1.989 1.00 . B B .  33 ILE CG1  1 1 
        5 18417 2 1  33 ILE CG2  C  17.009  -3.570   2.250 1.00 . B B .  33 ILE CG2  1 1 
        5 18418 2 1  33 ILE H    H  13.067  -4.562   3.507 1.00 . B B .  33 ILE H    1 1 
        5 18419 2 1  33 ILE HA   H  14.898  -4.914   1.223 1.00 . B B .  33 ILE HA   1 1 
        5 18420 2 1  33 ILE HB   H  15.505  -3.338   3.728 1.00 . B B .  33 ILE HB   1 1 
        5 18421 2 1  33 ILE HD11 H  15.546  -1.070   3.646 1.00 . B B .  33 ILE HD11 1 1 
        5 18422 2 1  33 ILE HD12 H  16.178  -0.542   2.086 1.00 . B B .  33 ILE HD12 1 1 
        5 18423 2 1  33 ILE HD13 H  14.498  -0.214   2.513 1.00 . B B .  33 ILE HD13 1 1 
        5 18424 2 1  33 ILE HG12 H  15.169  -2.223   0.945 1.00 . B B .  33 ILE HG12 1 1 
        5 18425 2 1  33 ILE HG13 H  13.822  -2.328   2.075 1.00 . B B .  33 ILE HG13 1 1 
        5 18426 2 1  33 ILE HG21 H  17.092  -4.198   1.375 1.00 . B B .  33 ILE HG21 1 1 
        5 18427 2 1  33 ILE HG22 H  17.398  -2.587   2.026 1.00 . B B .  33 ILE HG22 1 1 
        5 18428 2 1  33 ILE HG23 H  17.575  -4.005   3.060 1.00 . B B .  33 ILE HG23 1 1 
        5 18429 2 1  33 ILE N    N  13.361  -4.626   2.573 1.00 . B B .  33 ILE N    1 1 
        5 18430 2 1  33 ILE O    O  14.897  -6.324   4.088 1.00 . B B .  33 ILE O    1 1 
        5 18431 2 1  34 THR C    C  18.623  -7.654   2.722 1.00 . B B .  34 THR C    1 1 
        5 18432 2 1  34 THR CA   C  17.153  -7.603   3.121 1.00 . B B .  34 THR CA   1 1 
        5 18433 2 1  34 THR CB   C  16.462  -8.912   2.732 1.00 . B B .  34 THR CB   1 1 
        5 18434 2 1  34 THR CG2  C  17.164 -10.141   3.272 1.00 . B B .  34 THR CG2  1 1 
        5 18435 2 1  34 THR H    H  16.830  -6.108   1.657 1.00 . B B .  34 THR H    1 1 
        5 18436 2 1  34 THR HA   H  17.088  -7.478   4.192 1.00 . B B .  34 THR HA   1 1 
        5 18437 2 1  34 THR HB   H  16.442  -8.990   1.655 1.00 . B B .  34 THR HB   1 1 
        5 18438 2 1  34 THR HG1  H  14.572  -8.412   2.623 1.00 . B B .  34 THR HG1  1 1 
        5 18439 2 1  34 THR HG21 H  17.213 -10.082   4.350 1.00 . B B .  34 THR HG21 1 1 
        5 18440 2 1  34 THR HG22 H  16.614 -11.025   2.985 1.00 . B B .  34 THR HG22 1 1 
        5 18441 2 1  34 THR HG23 H  18.164 -10.192   2.868 1.00 . B B .  34 THR HG23 1 1 
        5 18442 2 1  34 THR N    N  16.479  -6.471   2.496 1.00 . B B .  34 THR N    1 1 
        5 18443 2 1  34 THR O    O  19.010  -7.141   1.672 1.00 . B B .  34 THR O    1 1 
        5 18444 2 1  34 THR OG1  O  15.127  -8.935   3.205 1.00 . B B .  34 THR OG1  1 1 
        5 18445 2 1  35 ASN C    C  21.220  -9.794   2.812 1.00 . B B .  35 ASN C    1 1 
        5 18446 2 1  35 ASN CA   C  20.868  -8.392   3.304 1.00 . B B .  35 ASN CA   1 1 
        5 18447 2 1  35 ASN CB   C  21.673  -8.059   4.562 1.00 . B B .  35 ASN CB   1 1 
        5 18448 2 1  35 ASN CG   C  23.159  -7.954   4.286 1.00 . B B .  35 ASN CG   1 1 
        5 18449 2 1  35 ASN H    H  19.069  -8.662   4.390 1.00 . B B .  35 ASN H    1 1 
        5 18450 2 1  35 ASN HA   H  21.120  -7.683   2.531 1.00 . B B .  35 ASN HA   1 1 
        5 18451 2 1  35 ASN HB2  H  21.331  -7.115   4.959 1.00 . B B .  35 ASN HB2  1 1 
        5 18452 2 1  35 ASN HB3  H  21.514  -8.833   5.298 1.00 . B B .  35 ASN HB3  1 1 
        5 18453 2 1  35 ASN HD21 H  23.573  -8.702   6.080 1.00 . B B .  35 ASN HD21 1 1 
        5 18454 2 1  35 ASN HD22 H  24.939  -8.303   5.101 1.00 . B B .  35 ASN HD22 1 1 
        5 18455 2 1  35 ASN N    N  19.439  -8.275   3.569 1.00 . B B .  35 ASN N    1 1 
        5 18456 2 1  35 ASN ND2  N  23.972  -8.361   5.253 1.00 . B B .  35 ASN ND2  1 1 
        5 18457 2 1  35 ASN O    O  21.673 -10.641   3.579 1.00 . B B .  35 ASN O    1 1 
        5 18458 2 1  35 ASN OD1  O  23.573  -7.512   3.214 1.00 . B B .  35 ASN OD1  1 1 
        5 18459 2 1  36 ALA C    C  22.752 -11.736   1.187 1.00 . B B .  36 ALA C    1 1 
        5 18460 2 1  36 ALA CA   C  21.306 -11.324   0.926 1.00 . B B .  36 ALA CA   1 1 
        5 18461 2 1  36 ALA CB   C  21.028 -11.286  -0.569 1.00 . B B .  36 ALA CB   1 1 
        5 18462 2 1  36 ALA H    H  20.652  -9.314   0.969 1.00 . B B .  36 ALA H    1 1 
        5 18463 2 1  36 ALA HA   H  20.648 -12.055   1.372 1.00 . B B .  36 ALA HA   1 1 
        5 18464 2 1  36 ALA HB1  H  20.109 -10.750  -0.750 1.00 . B B .  36 ALA HB1  1 1 
        5 18465 2 1  36 ALA HB2  H  21.842 -10.786  -1.074 1.00 . B B .  36 ALA HB2  1 1 
        5 18466 2 1  36 ALA HB3  H  20.936 -12.295  -0.944 1.00 . B B .  36 ALA HB3  1 1 
        5 18467 2 1  36 ALA N    N  21.011 -10.029   1.527 1.00 . B B .  36 ALA N    1 1 
        5 18468 2 1  36 ALA O    O  23.084 -12.921   1.152 1.00 . B B .  36 ALA O    1 1 
        5 18469 2 1  37 GLY C    C  25.231 -11.619   3.091 1.00 . B B .  37 GLY C    1 1 
        5 18470 2 1  37 GLY CA   C  25.006 -11.036   1.709 1.00 . B B .  37 GLY CA   1 1 
        5 18471 2 1  37 GLY H    H  23.285  -9.827   1.461 1.00 . B B .  37 GLY H    1 1 
        5 18472 2 1  37 GLY HA2  H  25.363 -11.740   0.971 1.00 . B B .  37 GLY HA2  1 1 
        5 18473 2 1  37 GLY HA3  H  25.571 -10.120   1.620 1.00 . B B .  37 GLY HA3  1 1 
        5 18474 2 1  37 GLY N    N  23.607 -10.753   1.447 1.00 . B B .  37 GLY N    1 1 
        5 18475 2 1  37 GLY O    O  24.303 -12.135   3.713 1.00 . B B .  37 GLY O    1 1 
        5 18476 2 1  38 GLY C    C  27.751 -11.177   5.650 1.00 . B B .  38 GLY C    1 1 
        5 18477 2 1  38 GLY CA   C  26.789 -12.065   4.885 1.00 . B B .  38 GLY CA   1 1 
        5 18478 2 1  38 GLY H    H  27.168 -11.114   3.031 1.00 . B B .  38 GLY H    1 1 
        5 18479 2 1  38 GLY HA2  H  25.877 -12.162   5.454 1.00 . B B .  38 GLY HA2  1 1 
        5 18480 2 1  38 GLY HA3  H  27.233 -13.042   4.769 1.00 . B B .  38 GLY HA3  1 1 
        5 18481 2 1  38 GLY N    N  26.469 -11.536   3.572 1.00 . B B .  38 GLY N    1 1 
        5 18482 2 1  38 GLY O    O  28.723 -11.660   6.232 1.00 . B B .  38 GLY O    1 1 
        5 18483 2 1  39 ARG C    C  27.565  -7.630   6.641 1.00 . B B .  39 ARG C    1 1 
        5 18484 2 1  39 ARG CA   C  28.329  -8.918   6.349 1.00 . B B .  39 ARG CA   1 1 
        5 18485 2 1  39 ARG CB   C  29.578  -8.607   5.521 1.00 . B B .  39 ARG CB   1 1 
        5 18486 2 1  39 ARG CD   C  31.624  -7.572   6.549 1.00 . B B .  39 ARG CD   1 1 
        5 18487 2 1  39 ARG CG   C  30.880  -8.866   6.261 1.00 . B B .  39 ARG CG   1 1 
        5 18488 2 1  39 ARG CZ   C  33.498  -6.279   5.616 1.00 . B B .  39 ARG CZ   1 1 
        5 18489 2 1  39 ARG H    H  26.691  -9.553   5.169 1.00 . B B .  39 ARG H    1 1 
        5 18490 2 1  39 ARG HA   H  28.630  -9.364   7.285 1.00 . B B .  39 ARG HA   1 1 
        5 18491 2 1  39 ARG HB2  H  29.567  -9.219   4.631 1.00 . B B .  39 ARG HB2  1 1 
        5 18492 2 1  39 ARG HB3  H  29.555  -7.566   5.232 1.00 . B B .  39 ARG HB3  1 1 
        5 18493 2 1  39 ARG HD2  H  30.910  -6.764   6.598 1.00 . B B .  39 ARG HD2  1 1 
        5 18494 2 1  39 ARG HD3  H  32.127  -7.666   7.501 1.00 . B B .  39 ARG HD3  1 1 
        5 18495 2 1  39 ARG HE   H  32.619  -7.827   4.715 1.00 . B B .  39 ARG HE   1 1 
        5 18496 2 1  39 ARG HG2  H  30.658  -9.357   7.196 1.00 . B B .  39 ARG HG2  1 1 
        5 18497 2 1  39 ARG HG3  H  31.506  -9.505   5.656 1.00 . B B .  39 ARG HG3  1 1 
        5 18498 2 1  39 ARG HH11 H  32.864  -5.669   7.436 1.00 . B B .  39 ARG HH11 1 1 
        5 18499 2 1  39 ARG HH12 H  34.181  -4.764   6.766 1.00 . B B .  39 ARG HH12 1 1 
        5 18500 2 1  39 ARG HH21 H  34.353  -6.643   3.823 1.00 . B B .  39 ARG HH21 1 1 
        5 18501 2 1  39 ARG HH22 H  35.027  -5.317   4.710 1.00 . B B .  39 ARG HH22 1 1 
        5 18502 2 1  39 ARG N    N  27.481  -9.877   5.650 1.00 . B B .  39 ARG N    1 1 
        5 18503 2 1  39 ARG NE   N  32.614  -7.268   5.519 1.00 . B B .  39 ARG NE   1 1 
        5 18504 2 1  39 ARG NH1  N  33.516  -5.507   6.695 1.00 . B B .  39 ARG NH1  1 1 
        5 18505 2 1  39 ARG NH2  N  34.363  -6.063   4.636 1.00 . B B .  39 ARG NH2  1 1 
        5 18506 2 1  39 ARG O    O  26.808  -7.143   5.802 1.00 . B B .  39 ARG O    1 1 
        5 18507 2 1  40 ARG C    C  27.258  -4.775   7.167 1.00 . B B .  40 ARG C    1 1 
        5 18508 2 1  40 ARG CA   C  27.098  -5.851   8.236 1.00 . B B .  40 ARG CA   1 1 
        5 18509 2 1  40 ARG CB   C  27.657  -5.352   9.570 1.00 . B B .  40 ARG CB   1 1 
        5 18510 2 1  40 ARG CD   C  27.495  -5.716  12.051 1.00 . B B .  40 ARG CD   1 1 
        5 18511 2 1  40 ARG CG   C  27.568  -6.380  10.686 1.00 . B B .  40 ARG CG   1 1 
        5 18512 2 1  40 ARG CZ   C  25.769  -4.671  13.457 1.00 . B B .  40 ARG CZ   1 1 
        5 18513 2 1  40 ARG H    H  28.383  -7.518   8.462 1.00 . B B .  40 ARG H    1 1 
        5 18514 2 1  40 ARG HA   H  26.047  -6.069   8.355 1.00 . B B .  40 ARG HA   1 1 
        5 18515 2 1  40 ARG HB2  H  28.694  -5.086   9.436 1.00 . B B .  40 ARG HB2  1 1 
        5 18516 2 1  40 ARG HB3  H  27.105  -4.475   9.873 1.00 . B B .  40 ARG HB3  1 1 
        5 18517 2 1  40 ARG HD2  H  27.619  -6.471  12.813 1.00 . B B .  40 ARG HD2  1 1 
        5 18518 2 1  40 ARG HD3  H  28.295  -4.994  12.128 1.00 . B B .  40 ARG HD3  1 1 
        5 18519 2 1  40 ARG HE   H  25.674  -4.839  11.472 1.00 . B B .  40 ARG HE   1 1 
        5 18520 2 1  40 ARG HG2  H  26.682  -6.980  10.541 1.00 . B B .  40 ARG HG2  1 1 
        5 18521 2 1  40 ARG HG3  H  28.443  -7.014  10.650 1.00 . B B .  40 ARG HG3  1 1 
        5 18522 2 1  40 ARG HH11 H  27.368  -5.389  14.464 1.00 . B B .  40 ARG HH11 1 1 
        5 18523 2 1  40 ARG HH12 H  26.145  -4.649  15.443 1.00 . B B .  40 ARG HH12 1 1 
        5 18524 2 1  40 ARG HH21 H  24.058  -3.860  12.752 1.00 . B B .  40 ARG HH21 1 1 
        5 18525 2 1  40 ARG HH22 H  24.265  -3.780  14.470 1.00 . B B .  40 ARG HH22 1 1 
        5 18526 2 1  40 ARG N    N  27.768  -7.083   7.836 1.00 . B B .  40 ARG N    1 1 
        5 18527 2 1  40 ARG NE   N  26.221  -5.036  12.261 1.00 . B B .  40 ARG NE   1 1 
        5 18528 2 1  40 ARG NH1  N  26.487  -4.924  14.544 1.00 . B B .  40 ARG NH1  1 1 
        5 18529 2 1  40 ARG NH2  N  24.602  -4.053  13.568 1.00 . B B .  40 ARG NH2  1 1 
        5 18530 2 1  40 ARG O    O  28.332  -4.620   6.583 1.00 . B B .  40 ARG O    1 1 
        5 18531 2 1  41 ILE C    C  25.476  -1.734   6.389 1.00 . B B .  41 ILE C    1 1 
        5 18532 2 1  41 ILE CA   C  26.205  -2.980   5.902 1.00 . B B .  41 ILE CA   1 1 
        5 18533 2 1  41 ILE CB   C  25.559  -3.440   4.577 1.00 . B B .  41 ILE CB   1 1 
        5 18534 2 1  41 ILE CD1  C  23.329  -4.364   3.766 1.00 . B B .  41 ILE CD1  1 1 
        5 18535 2 1  41 ILE CG1  C  24.387  -4.386   4.847 1.00 . B B .  41 ILE CG1  1 1 
        5 18536 2 1  41 ILE CG2  C  26.592  -4.110   3.683 1.00 . B B .  41 ILE CG2  1 1 
        5 18537 2 1  41 ILE H    H  25.354  -4.211   7.402 1.00 . B B .  41 ILE H    1 1 
        5 18538 2 1  41 ILE HA   H  27.237  -2.728   5.706 1.00 . B B .  41 ILE HA   1 1 
        5 18539 2 1  41 ILE HB   H  25.193  -2.565   4.062 1.00 . B B .  41 ILE HB   1 1 
        5 18540 2 1  41 ILE HD11 H  23.797  -4.188   2.809 1.00 . B B .  41 ILE HD11 1 1 
        5 18541 2 1  41 ILE HD12 H  22.815  -5.314   3.746 1.00 . B B .  41 ILE HD12 1 1 
        5 18542 2 1  41 ILE HD13 H  22.620  -3.576   3.972 1.00 . B B .  41 ILE HD13 1 1 
        5 18543 2 1  41 ILE HG12 H  24.758  -5.398   4.926 1.00 . B B .  41 ILE HG12 1 1 
        5 18544 2 1  41 ILE HG13 H  23.915  -4.108   5.779 1.00 . B B .  41 ILE HG13 1 1 
        5 18545 2 1  41 ILE HG21 H  27.243  -4.728   4.285 1.00 . B B .  41 ILE HG21 1 1 
        5 18546 2 1  41 ILE HG22 H  26.089  -4.724   2.949 1.00 . B B .  41 ILE HG22 1 1 
        5 18547 2 1  41 ILE HG23 H  27.176  -3.354   3.179 1.00 . B B .  41 ILE HG23 1 1 
        5 18548 2 1  41 ILE N    N  26.183  -4.038   6.908 1.00 . B B .  41 ILE N    1 1 
        5 18549 2 1  41 ILE O    O  24.860  -1.736   7.454 1.00 . B B .  41 ILE O    1 1 
        5 18550 2 1  42 GLY C    C  24.106   1.134   4.766 1.00 . B B .  42 GLY C    1 1 
        5 18551 2 1  42 GLY CA   C  24.886   0.571   5.937 1.00 . B B .  42 GLY CA   1 1 
        5 18552 2 1  42 GLY H    H  26.049  -0.739   4.753 1.00 . B B .  42 GLY H    1 1 
        5 18553 2 1  42 GLY HA2  H  24.209   0.393   6.759 1.00 . B B .  42 GLY HA2  1 1 
        5 18554 2 1  42 GLY HA3  H  25.630   1.292   6.242 1.00 . B B .  42 GLY HA3  1 1 
        5 18555 2 1  42 GLY N    N  25.547  -0.673   5.591 1.00 . B B .  42 GLY N    1 1 
        5 18556 2 1  42 GLY O    O  24.680   1.767   3.879 1.00 . B B .  42 GLY O    1 1 
        5 18557 2 1  43 TRP C    C  21.325   2.715   3.982 1.00 . B B .  43 TRP C    1 1 
        5 18558 2 1  43 TRP CA   C  21.943   1.355   3.668 1.00 . B B .  43 TRP CA   1 1 
        5 18559 2 1  43 TRP CB   C  20.840   0.332   3.383 1.00 . B B .  43 TRP CB   1 1 
        5 18560 2 1  43 TRP CD1  C  20.227  -0.678   5.661 1.00 . B B .  43 TRP CD1  1 1 
        5 18561 2 1  43 TRP CD2  C  18.602   0.550   4.732 1.00 . B B .  43 TRP CD2  1 1 
        5 18562 2 1  43 TRP CE2  C  18.143   0.058   5.970 1.00 . B B .  43 TRP CE2  1 1 
        5 18563 2 1  43 TRP CE3  C  17.749   1.350   3.968 1.00 . B B .  43 TRP CE3  1 1 
        5 18564 2 1  43 TRP CG   C  19.940   0.070   4.555 1.00 . B B .  43 TRP CG   1 1 
        5 18565 2 1  43 TRP CH2  C  16.055   1.125   5.688 1.00 . B B .  43 TRP CH2  1 1 
        5 18566 2 1  43 TRP CZ2  C  16.870   0.340   6.458 1.00 . B B .  43 TRP CZ2  1 1 
        5 18567 2 1  43 TRP CZ3  C  16.483   1.628   4.453 1.00 . B B .  43 TRP CZ3  1 1 
        5 18568 2 1  43 TRP H    H  22.407   0.364   5.482 1.00 . B B .  43 TRP H    1 1 
        5 18569 2 1  43 TRP HA   H  22.557   1.454   2.787 1.00 . B B .  43 TRP HA   1 1 
        5 18570 2 1  43 TRP HB2  H  20.227   0.691   2.570 1.00 . B B .  43 TRP HB2  1 1 
        5 18571 2 1  43 TRP HB3  H  21.295  -0.605   3.097 1.00 . B B .  43 TRP HB3  1 1 
        5 18572 2 1  43 TRP HD1  H  21.169  -1.182   5.826 1.00 . B B .  43 TRP HD1  1 1 
        5 18573 2 1  43 TRP HE1  H  19.117  -1.154   7.379 1.00 . B B .  43 TRP HE1  1 1 
        5 18574 2 1  43 TRP HE3  H  18.061   1.747   3.014 1.00 . B B .  43 TRP HE3  1 1 
        5 18575 2 1  43 TRP HH2  H  15.059   1.366   6.027 1.00 . B B .  43 TRP HH2  1 1 
        5 18576 2 1  43 TRP HZ2  H  16.524  -0.040   7.408 1.00 . B B .  43 TRP HZ2  1 1 
        5 18577 2 1  43 TRP HZ3  H  15.810   2.243   3.875 1.00 . B B .  43 TRP HZ3  1 1 
        5 18578 2 1  43 TRP N    N  22.801   0.885   4.753 1.00 . B B .  43 TRP N    1 1 
        5 18579 2 1  43 TRP NE1  N  19.153  -0.688   6.517 1.00 . B B .  43 TRP NE1  1 1 
        5 18580 2 1  43 TRP O    O  21.175   3.094   5.144 1.00 . B B .  43 TRP O    1 1 
        5 18581 2 1  44 ALA C    C  19.347   4.991   1.936 1.00 . B B .  44 ALA C    1 1 
        5 18582 2 1  44 ALA CA   C  20.353   4.757   3.056 1.00 . B B .  44 ALA CA   1 1 
        5 18583 2 1  44 ALA CB   C  21.422   5.839   3.047 1.00 . B B .  44 ALA CB   1 1 
        5 18584 2 1  44 ALA H    H  21.109   3.072   2.029 1.00 . B B .  44 ALA H    1 1 
        5 18585 2 1  44 ALA HA   H  19.836   4.798   4.005 1.00 . B B .  44 ALA HA   1 1 
        5 18586 2 1  44 ALA HB1  H  22.083   5.686   2.206 1.00 . B B .  44 ALA HB1  1 1 
        5 18587 2 1  44 ALA HB2  H  20.952   6.808   2.962 1.00 . B B .  44 ALA HB2  1 1 
        5 18588 2 1  44 ALA HB3  H  21.989   5.794   3.964 1.00 . B B .  44 ALA HB3  1 1 
        5 18589 2 1  44 ALA N    N  20.963   3.438   2.926 1.00 . B B .  44 ALA N    1 1 
        5 18590 2 1  44 ALA O    O  19.410   4.348   0.889 1.00 . B B .  44 ALA O    1 1 
        5 18591 2 1  45 ILE C    C  17.357   7.698   0.833 1.00 . B B .  45 ILE C    1 1 
        5 18592 2 1  45 ILE CA   C  17.389   6.212   1.172 1.00 . B B .  45 ILE CA   1 1 
        5 18593 2 1  45 ILE CB   C  15.992   5.781   1.657 1.00 . B B .  45 ILE CB   1 1 
        5 18594 2 1  45 ILE CD1  C  16.625   4.535   3.784 1.00 . B B .  45 ILE CD1  1 1 
        5 18595 2 1  45 ILE CG1  C  16.072   4.434   2.379 1.00 . B B .  45 ILE CG1  1 1 
        5 18596 2 1  45 ILE CG2  C  15.026   5.704   0.485 1.00 . B B .  45 ILE CG2  1 1 
        5 18597 2 1  45 ILE H    H  18.410   6.382   3.021 1.00 . B B .  45 ILE H    1 1 
        5 18598 2 1  45 ILE HA   H  17.621   5.656   0.275 1.00 . B B .  45 ILE HA   1 1 
        5 18599 2 1  45 ILE HB   H  15.627   6.528   2.344 1.00 . B B .  45 ILE HB   1 1 
        5 18600 2 1  45 ILE HD11 H  16.841   5.568   4.012 1.00 . B B .  45 ILE HD11 1 1 
        5 18601 2 1  45 ILE HD12 H  15.896   4.158   4.486 1.00 . B B .  45 ILE HD12 1 1 
        5 18602 2 1  45 ILE HD13 H  17.531   3.953   3.857 1.00 . B B .  45 ILE HD13 1 1 
        5 18603 2 1  45 ILE HG12 H  15.083   4.007   2.442 1.00 . B B .  45 ILE HG12 1 1 
        5 18604 2 1  45 ILE HG13 H  16.712   3.769   1.817 1.00 . B B .  45 ILE HG13 1 1 
        5 18605 2 1  45 ILE HG21 H  15.421   5.034  -0.265 1.00 . B B .  45 ILE HG21 1 1 
        5 18606 2 1  45 ILE HG22 H  14.071   5.335   0.829 1.00 . B B .  45 ILE HG22 1 1 
        5 18607 2 1  45 ILE HG23 H  14.898   6.688   0.058 1.00 . B B .  45 ILE HG23 1 1 
        5 18608 2 1  45 ILE N    N  18.414   5.907   2.166 1.00 . B B .  45 ILE N    1 1 
        5 18609 2 1  45 ILE O    O  17.662   8.546   1.673 1.00 . B B .  45 ILE O    1 1 
        5 18610 2 1  46 LYS C    C  15.984   9.481  -2.089 1.00 . B B .  46 LYS C    1 1 
        5 18611 2 1  46 LYS CA   C  16.894   9.383  -0.868 1.00 . B B .  46 LYS CA   1 1 
        5 18612 2 1  46 LYS CB   C  18.285   9.921  -1.207 1.00 . B B .  46 LYS CB   1 1 
        5 18613 2 1  46 LYS CD   C  20.505  10.741  -0.362 1.00 . B B .  46 LYS CD   1 1 
        5 18614 2 1  46 LYS CE   C  20.304  12.224  -0.633 1.00 . B B .  46 LYS CE   1 1 
        5 18615 2 1  46 LYS CG   C  19.197  10.059   0.001 1.00 . B B .  46 LYS CG   1 1 
        5 18616 2 1  46 LYS H    H  16.745   7.279  -1.022 1.00 . B B .  46 LYS H    1 1 
        5 18617 2 1  46 LYS HA   H  16.471   9.976  -0.070 1.00 . B B .  46 LYS HA   1 1 
        5 18618 2 1  46 LYS HB2  H  18.755   9.251  -1.911 1.00 . B B .  46 LYS HB2  1 1 
        5 18619 2 1  46 LYS HB3  H  18.179  10.894  -1.664 1.00 . B B .  46 LYS HB3  1 1 
        5 18620 2 1  46 LYS HD2  H  21.199  10.628   0.459 1.00 . B B .  46 LYS HD2  1 1 
        5 18621 2 1  46 LYS HD3  H  20.911  10.274  -1.246 1.00 . B B .  46 LYS HD3  1 1 
        5 18622 2 1  46 LYS HE2  H  20.150  12.365  -1.692 1.00 . B B .  46 LYS HE2  1 1 
        5 18623 2 1  46 LYS HE3  H  19.430  12.561  -0.095 1.00 . B B .  46 LYS HE3  1 1 
        5 18624 2 1  46 LYS HG2  H  18.693  10.645   0.756 1.00 . B B .  46 LYS HG2  1 1 
        5 18625 2 1  46 LYS HG3  H  19.410   9.075   0.392 1.00 . B B .  46 LYS HG3  1 1 
        5 18626 2 1  46 LYS HZ1  H  22.360  12.568  -0.502 1.00 . B B .  46 LYS HZ1  1 1 
        5 18627 2 1  46 LYS HZ2  H  21.436  13.980  -0.630 1.00 . B B .  46 LYS HZ2  1 1 
        5 18628 2 1  46 LYS HZ3  H  21.485  13.130   0.831 1.00 . B B .  46 LYS HZ3  1 1 
        5 18629 2 1  46 LYS N    N  16.979   8.003  -0.404 1.00 . B B .  46 LYS N    1 1 
        5 18630 2 1  46 LYS NZ   N  21.479  13.032  -0.203 1.00 . B B .  46 LYS NZ   1 1 
        5 18631 2 1  46 LYS O    O  16.119   8.706  -3.036 1.00 . B B .  46 LYS O    1 1 
        5 18632 2 1  47 THR C    C  14.411  11.907  -3.922 1.00 . B B .  47 THR C    1 1 
        5 18633 2 1  47 THR CA   C  14.120  10.618  -3.163 1.00 . B B .  47 THR CA   1 1 
        5 18634 2 1  47 THR CB   C  12.683  10.635  -2.642 1.00 . B B .  47 THR CB   1 1 
        5 18635 2 1  47 THR CG2  C  12.370   9.481  -1.713 1.00 . B B .  47 THR CG2  1 1 
        5 18636 2 1  47 THR H    H  14.995  11.014  -1.274 1.00 . B B .  47 THR H    1 1 
        5 18637 2 1  47 THR HA   H  14.236   9.786  -3.840 1.00 . B B .  47 THR HA   1 1 
        5 18638 2 1  47 THR HB   H  12.006  10.576  -3.482 1.00 . B B .  47 THR HB   1 1 
        5 18639 2 1  47 THR HG1  H  13.006  11.901  -1.182 1.00 . B B .  47 THR HG1  1 1 
        5 18640 2 1  47 THR HG21 H  13.099   9.452  -0.917 1.00 . B B .  47 THR HG21 1 1 
        5 18641 2 1  47 THR HG22 H  11.384   9.613  -1.295 1.00 . B B .  47 THR HG22 1 1 
        5 18642 2 1  47 THR HG23 H  12.405   8.554  -2.268 1.00 . B B .  47 THR HG23 1 1 
        5 18643 2 1  47 THR N    N  15.056  10.431  -2.058 1.00 . B B .  47 THR N    1 1 
        5 18644 2 1  47 THR O    O  15.040  12.826  -3.396 1.00 . B B .  47 THR O    1 1 
        5 18645 2 1  47 THR OG1  O  12.418  11.835  -1.939 1.00 . B B .  47 THR OG1  1 1 
        5 18646 2 1  48 THR C    C  13.700  14.406  -5.293 1.00 . B B .  48 THR C    1 1 
        5 18647 2 1  48 THR CA   C  14.147  13.136  -6.008 1.00 . B B .  48 THR CA   1 1 
        5 18648 2 1  48 THR CB   C  13.380  12.980  -7.321 1.00 . B B .  48 THR CB   1 1 
        5 18649 2 1  48 THR CG2  C  14.189  12.312  -8.412 1.00 . B B .  48 THR CG2  1 1 
        5 18650 2 1  48 THR H    H  13.452  11.197  -5.524 1.00 . B B .  48 THR H    1 1 
        5 18651 2 1  48 THR HA   H  15.202  13.209  -6.225 1.00 . B B .  48 THR HA   1 1 
        5 18652 2 1  48 THR HB   H  13.091  13.957  -7.675 1.00 . B B .  48 THR HB   1 1 
        5 18653 2 1  48 THR HG1  H  11.673  12.612  -6.435 1.00 . B B .  48 THR HG1  1 1 
        5 18654 2 1  48 THR HG21 H  14.814  11.545  -7.978 1.00 . B B .  48 THR HG21 1 1 
        5 18655 2 1  48 THR HG22 H  13.522  11.867  -9.134 1.00 . B B .  48 THR HG22 1 1 
        5 18656 2 1  48 THR HG23 H  14.810  13.048  -8.901 1.00 . B B .  48 THR HG23 1 1 
        5 18657 2 1  48 THR N    N  13.946  11.965  -5.165 1.00 . B B .  48 THR N    1 1 
        5 18658 2 1  48 THR O    O  14.237  15.488  -5.531 1.00 . B B .  48 THR O    1 1 
        5 18659 2 1  48 THR OG1  O  12.206  12.212  -7.126 1.00 . B B .  48 THR OG1  1 1 
        5 18660 2 1  49 ASN C    C  12.203  15.115  -2.167 1.00 . B B .  49 ASN C    1 1 
        5 18661 2 1  49 ASN CA   C  12.188  15.401  -3.664 1.00 . B B .  49 ASN CA   1 1 
        5 18662 2 1  49 ASN CB   C  10.765  15.727  -4.119 1.00 . B B .  49 ASN CB   1 1 
        5 18663 2 1  49 ASN CG   C  10.734  16.781  -5.209 1.00 . B B .  49 ASN CG   1 1 
        5 18664 2 1  49 ASN H    H  12.323  13.378  -4.271 1.00 . B B .  49 ASN H    1 1 
        5 18665 2 1  49 ASN HA   H  12.823  16.252  -3.861 1.00 . B B .  49 ASN HA   1 1 
        5 18666 2 1  49 ASN HB2  H  10.300  14.830  -4.498 1.00 . B B .  49 ASN HB2  1 1 
        5 18667 2 1  49 ASN HB3  H  10.198  16.092  -3.274 1.00 . B B .  49 ASN HB3  1 1 
        5 18668 2 1  49 ASN HD21 H  10.798  15.369  -6.608 1.00 . B B .  49 ASN HD21 1 1 
        5 18669 2 1  49 ASN HD22 H  10.742  16.996  -7.186 1.00 . B B .  49 ASN HD22 1 1 
        5 18670 2 1  49 ASN N    N  12.711  14.266  -4.415 1.00 . B B .  49 ASN N    1 1 
        5 18671 2 1  49 ASN ND2  N  10.760  16.337  -6.461 1.00 . B B .  49 ASN ND2  1 1 
        5 18672 2 1  49 ASN O    O  11.539  14.193  -1.694 1.00 . B B .  49 ASN O    1 1 
        5 18673 2 1  49 ASN OD1  O  10.688  17.978  -4.930 1.00 . B B .  49 ASN OD1  1 1 
        5 18674 2 1  50 MET C    C  12.017  16.593   0.747 1.00 . B B .  50 MET C    1 1 
        5 18675 2 1  50 MET CA   C  13.062  15.746   0.020 1.00 . B B .  50 MET CA   1 1 
        5 18676 2 1  50 MET CB   C  14.464  16.124   0.504 1.00 . B B .  50 MET CB   1 1 
        5 18677 2 1  50 MET CE   C  15.709  12.910   2.449 1.00 . B B .  50 MET CE   1 1 
        5 18678 2 1  50 MET CG   C  15.417  14.942   0.586 1.00 . B B .  50 MET CG   1 1 
        5 18679 2 1  50 MET H    H  13.469  16.633  -1.858 1.00 . B B .  50 MET H    1 1 
        5 18680 2 1  50 MET HA   H  12.882  14.706   0.245 1.00 . B B .  50 MET HA   1 1 
        5 18681 2 1  50 MET HB2  H  14.883  16.851  -0.176 1.00 . B B .  50 MET HB2  1 1 
        5 18682 2 1  50 MET HB3  H  14.386  16.564   1.487 1.00 . B B .  50 MET HB3  1 1 
        5 18683 2 1  50 MET HE1  H  15.275  12.522   1.539 1.00 . B B .  50 MET HE1  1 1 
        5 18684 2 1  50 MET HE2  H  16.634  12.393   2.654 1.00 . B B .  50 MET HE2  1 1 
        5 18685 2 1  50 MET HE3  H  15.022  12.758   3.268 1.00 . B B .  50 MET HE3  1 1 
        5 18686 2 1  50 MET HG2  H  14.898  14.054   0.255 1.00 . B B .  50 MET HG2  1 1 
        5 18687 2 1  50 MET HG3  H  16.258  15.130  -0.066 1.00 . B B .  50 MET HG3  1 1 
        5 18688 2 1  50 MET N    N  12.964  15.913  -1.424 1.00 . B B .  50 MET N    1 1 
        5 18689 2 1  50 MET O    O  12.141  16.851   1.943 1.00 . B B .  50 MET O    1 1 
        5 18690 2 1  50 MET SD   S  16.032  14.661   2.258 1.00 . B B .  50 MET SD   1 1 
        5 18691 2 1  51 ARG C    C   8.633  17.037   0.718 1.00 . B B .  51 ARG C    1 1 
        5 18692 2 1  51 ARG CA   C   9.928  17.833   0.606 1.00 . B B .  51 ARG CA   1 1 
        5 18693 2 1  51 ARG CB   C   9.692  19.092  -0.233 1.00 . B B .  51 ARG CB   1 1 
        5 18694 2 1  51 ARG CD   C  10.778  21.104  -1.275 1.00 . B B .  51 ARG CD   1 1 
        5 18695 2 1  51 ARG CG   C  10.959  19.653  -0.859 1.00 . B B .  51 ARG CG   1 1 
        5 18696 2 1  51 ARG CZ   C  11.443  22.597  -3.112 1.00 . B B .  51 ARG CZ   1 1 
        5 18697 2 1  51 ARG H    H  10.937  16.785  -0.930 1.00 . B B .  51 ARG H    1 1 
        5 18698 2 1  51 ARG HA   H  10.244  18.126   1.596 1.00 . B B .  51 ARG HA   1 1 
        5 18699 2 1  51 ARG HB2  H   8.998  18.856  -1.026 1.00 . B B .  51 ARG HB2  1 1 
        5 18700 2 1  51 ARG HB3  H   9.260  19.855   0.397 1.00 . B B .  51 ARG HB3  1 1 
        5 18701 2 1  51 ARG HD2  H   9.723  21.311  -1.368 1.00 . B B .  51 ARG HD2  1 1 
        5 18702 2 1  51 ARG HD3  H  11.202  21.739  -0.511 1.00 . B B .  51 ARG HD3  1 1 
        5 18703 2 1  51 ARG HE   H  11.885  20.654  -3.004 1.00 . B B .  51 ARG HE   1 1 
        5 18704 2 1  51 ARG HG2  H  11.762  19.592  -0.141 1.00 . B B .  51 ARG HG2  1 1 
        5 18705 2 1  51 ARG HG3  H  11.206  19.067  -1.733 1.00 . B B .  51 ARG HG3  1 1 
        5 18706 2 1  51 ARG HH11 H  10.370  23.480  -1.645 1.00 . B B .  51 ARG HH11 1 1 
        5 18707 2 1  51 ARG HH12 H  10.846  24.520  -2.945 1.00 . B B .  51 ARG HH12 1 1 
        5 18708 2 1  51 ARG HH21 H  12.521  22.016  -4.720 1.00 . B B .  51 ARG HH21 1 1 
        5 18709 2 1  51 ARG HH22 H  12.068  23.688  -4.694 1.00 . B B .  51 ARG HH22 1 1 
        5 18710 2 1  51 ARG N    N  10.987  17.021   0.019 1.00 . B B .  51 ARG N    1 1 
        5 18711 2 1  51 ARG NE   N  11.431  21.394  -2.548 1.00 . B B .  51 ARG NE   1 1 
        5 18712 2 1  51 ARG NH1  N  10.837  23.616  -2.519 1.00 . B B .  51 ARG NH1  1 1 
        5 18713 2 1  51 ARG NH2  N  12.061  22.782  -4.271 1.00 . B B .  51 ARG NH2  1 1 
        5 18714 2 1  51 ARG O    O   7.948  17.085   1.740 1.00 . B B .  51 ARG O    1 1 
        5 18715 2 1  52 ARG C    C   7.323  14.141   0.290 1.00 . B B .  52 ARG C    1 1 
        5 18716 2 1  52 ARG CA   C   7.090  15.498  -0.365 1.00 . B B .  52 ARG CA   1 1 
        5 18717 2 1  52 ARG CB   C   6.611  15.308  -1.805 1.00 . B B .  52 ARG CB   1 1 
        5 18718 2 1  52 ARG CD   C   6.019  17.549  -2.771 1.00 . B B .  52 ARG CD   1 1 
        5 18719 2 1  52 ARG CG   C   5.484  16.247  -2.200 1.00 . B B .  52 ARG CG   1 1 
        5 18720 2 1  52 ARG CZ   C   5.709  19.969  -2.457 1.00 . B B .  52 ARG CZ   1 1 
        5 18721 2 1  52 ARG H    H   8.890  16.310  -1.126 1.00 . B B .  52 ARG H    1 1 
        5 18722 2 1  52 ARG HA   H   6.330  16.026   0.190 1.00 . B B .  52 ARG HA   1 1 
        5 18723 2 1  52 ARG HB2  H   7.442  15.475  -2.474 1.00 . B B .  52 ARG HB2  1 1 
        5 18724 2 1  52 ARG HB3  H   6.262  14.292  -1.925 1.00 . B B .  52 ARG HB3  1 1 
        5 18725 2 1  52 ARG HD2  H   7.090  17.576  -2.632 1.00 . B B .  52 ARG HD2  1 1 
        5 18726 2 1  52 ARG HD3  H   5.793  17.585  -3.826 1.00 . B B .  52 ARG HD3  1 1 
        5 18727 2 1  52 ARG HE   H   4.790  18.554  -1.394 1.00 . B B .  52 ARG HE   1 1 
        5 18728 2 1  52 ARG HG2  H   4.870  15.765  -2.945 1.00 . B B .  52 ARG HG2  1 1 
        5 18729 2 1  52 ARG HG3  H   4.888  16.465  -1.325 1.00 . B B .  52 ARG HG3  1 1 
        5 18730 2 1  52 ARG HH11 H   7.009  19.460  -3.919 1.00 . B B .  52 ARG HH11 1 1 
        5 18731 2 1  52 ARG HH12 H   6.780  21.162  -3.688 1.00 . B B .  52 ARG HH12 1 1 
        5 18732 2 1  52 ARG HH21 H   4.479  20.790  -1.080 1.00 . B B .  52 ARG HH21 1 1 
        5 18733 2 1  52 ARG HH22 H   5.342  21.918  -2.072 1.00 . B B .  52 ARG HH22 1 1 
        5 18734 2 1  52 ARG N    N   8.303  16.305  -0.341 1.00 . B B .  52 ARG N    1 1 
        5 18735 2 1  52 ARG NE   N   5.428  18.715  -2.119 1.00 . B B .  52 ARG NE   1 1 
        5 18736 2 1  52 ARG NH1  N   6.569  20.218  -3.435 1.00 . B B .  52 ARG NH1  1 1 
        5 18737 2 1  52 ARG NH2  N   5.129  20.975  -1.818 1.00 . B B .  52 ARG NH2  1 1 
        5 18738 2 1  52 ARG O    O   6.656  13.788   1.263 1.00 . B B .  52 ARG O    1 1 
        5 18739 2 1  53 LEU C    C   9.557  12.168   1.457 1.00 . B B .  53 LEU C    1 1 
        5 18740 2 1  53 LEU CA   C   8.590  12.063   0.281 1.00 . B B .  53 LEU CA   1 1 
        5 18741 2 1  53 LEU CB   C   9.193  11.182  -0.815 1.00 . B B .  53 LEU CB   1 1 
        5 18742 2 1  53 LEU CD1  C   9.358  10.949  -3.305 1.00 . B B .  53 LEU CD1  1 1 
        5 18743 2 1  53 LEU CD2  C   7.342  10.089  -2.102 1.00 . B B .  53 LEU CD2  1 1 
        5 18744 2 1  53 LEU CG   C   8.416  11.165  -2.132 1.00 . B B .  53 LEU CG   1 1 
        5 18745 2 1  53 LEU H    H   8.768  13.718  -1.026 1.00 . B B .  53 LEU H    1 1 
        5 18746 2 1  53 LEU HA   H   7.671  11.615   0.626 1.00 . B B .  53 LEU HA   1 1 
        5 18747 2 1  53 LEU HB2  H  10.196  11.529  -1.015 1.00 . B B .  53 LEU HB2  1 1 
        5 18748 2 1  53 LEU HB3  H   9.247  10.170  -0.443 1.00 . B B .  53 LEU HB3  1 1 
        5 18749 2 1  53 LEU HD11 H  10.128  11.706  -3.293 1.00 . B B .  53 LEU HD11 1 1 
        5 18750 2 1  53 LEU HD12 H   9.813   9.972  -3.225 1.00 . B B .  53 LEU HD12 1 1 
        5 18751 2 1  53 LEU HD13 H   8.804  11.013  -4.229 1.00 . B B .  53 LEU HD13 1 1 
        5 18752 2 1  53 LEU HD21 H   6.990   9.957  -1.090 1.00 . B B .  53 LEU HD21 1 1 
        5 18753 2 1  53 LEU HD22 H   6.517  10.385  -2.734 1.00 . B B .  53 LEU HD22 1 1 
        5 18754 2 1  53 LEU HD23 H   7.755   9.159  -2.464 1.00 . B B .  53 LEU HD23 1 1 
        5 18755 2 1  53 LEU HG   H   7.929  12.121  -2.266 1.00 . B B .  53 LEU HG   1 1 
        5 18756 2 1  53 LEU N    N   8.271  13.383  -0.250 1.00 . B B .  53 LEU N    1 1 
        5 18757 2 1  53 LEU O    O  10.482  12.980   1.441 1.00 . B B .  53 LEU O    1 1 
        5 18758 2 1  54 SER C    C  10.425   9.922   4.160 1.00 . B B .  54 SER C    1 1 
        5 18759 2 1  54 SER CA   C  10.191  11.341   3.656 1.00 . B B .  54 SER CA   1 1 
        5 18760 2 1  54 SER CB   C   9.568  12.191   4.763 1.00 . B B .  54 SER CB   1 1 
        5 18761 2 1  54 SER H    H   8.585  10.715   2.428 1.00 . B B .  54 SER H    1 1 
        5 18762 2 1  54 SER HA   H  11.140  11.771   3.377 1.00 . B B .  54 SER HA   1 1 
        5 18763 2 1  54 SER HB2  H   9.022  11.551   5.440 1.00 . B B .  54 SER HB2  1 1 
        5 18764 2 1  54 SER HB3  H  10.352  12.703   5.303 1.00 . B B .  54 SER HB3  1 1 
        5 18765 2 1  54 SER HG   H   7.776  12.918   4.456 1.00 . B B .  54 SER HG   1 1 
        5 18766 2 1  54 SER N    N   9.337  11.340   2.473 1.00 . B B .  54 SER N    1 1 
        5 18767 2 1  54 SER O    O   9.530   9.298   4.727 1.00 . B B .  54 SER O    1 1 
        5 18768 2 1  54 SER OG   O   8.678  13.155   4.228 1.00 . B B .  54 SER OG   1 1 
        5 18769 2 1  55 VAL C    C  12.187   8.022   5.897 1.00 . B B .  55 VAL C    1 1 
        5 18770 2 1  55 VAL CA   C  11.995   8.079   4.386 1.00 . B B .  55 VAL CA   1 1 
        5 18771 2 1  55 VAL CB   C  13.282   7.593   3.696 1.00 . B B .  55 VAL CB   1 1 
        5 18772 2 1  55 VAL CG1  C  12.990   7.148   2.272 1.00 . B B .  55 VAL CG1  1 1 
        5 18773 2 1  55 VAL CG2  C  14.348   8.679   3.719 1.00 . B B .  55 VAL CG2  1 1 
        5 18774 2 1  55 VAL H    H  12.309   9.969   3.498 1.00 . B B .  55 VAL H    1 1 
        5 18775 2 1  55 VAL HA   H  11.190   7.414   4.110 1.00 . B B .  55 VAL HA   1 1 
        5 18776 2 1  55 VAL HB   H  13.656   6.743   4.244 1.00 . B B .  55 VAL HB   1 1 
        5 18777 2 1  55 VAL HG11 H  12.050   7.569   1.949 1.00 . B B .  55 VAL HG11 1 1 
        5 18778 2 1  55 VAL HG12 H  13.781   7.489   1.620 1.00 . B B .  55 VAL HG12 1 1 
        5 18779 2 1  55 VAL HG13 H  12.933   6.070   2.236 1.00 . B B .  55 VAL HG13 1 1 
        5 18780 2 1  55 VAL HG21 H  14.187   9.323   4.570 1.00 . B B .  55 VAL HG21 1 1 
        5 18781 2 1  55 VAL HG22 H  15.325   8.223   3.792 1.00 . B B .  55 VAL HG22 1 1 
        5 18782 2 1  55 VAL HG23 H  14.288   9.261   2.810 1.00 . B B .  55 VAL HG23 1 1 
        5 18783 2 1  55 VAL N    N  11.637   9.421   3.953 1.00 . B B .  55 VAL N    1 1 
        5 18784 2 1  55 VAL O    O  12.544   9.018   6.525 1.00 . B B .  55 VAL O    1 1 
        5 18785 2 1  56 ASP C    C  12.042   5.174   8.274 1.00 . B B .  56 ASP C    1 1 
        5 18786 2 1  56 ASP CA   C  12.095   6.662   7.912 1.00 . B B .  56 ASP CA   1 1 
        5 18787 2 1  56 ASP CB   C  10.990   7.415   8.654 1.00 . B B .  56 ASP CB   1 1 
        5 18788 2 1  56 ASP CG   C  11.423   8.808   9.072 1.00 . B B .  56 ASP CG   1 1 
        5 18789 2 1  56 ASP H    H  11.667   6.091   5.920 1.00 . B B .  56 ASP H    1 1 
        5 18790 2 1  56 ASP HA   H  13.049   7.069   8.201 1.00 . B B .  56 ASP HA   1 1 
        5 18791 2 1  56 ASP HB2  H  10.128   7.505   8.010 1.00 . B B .  56 ASP HB2  1 1 
        5 18792 2 1  56 ASP HB3  H  10.717   6.862   9.540 1.00 . B B .  56 ASP HB3  1 1 
        5 18793 2 1  56 ASP N    N  11.948   6.849   6.473 1.00 . B B .  56 ASP N    1 1 
        5 18794 2 1  56 ASP O    O  10.999   4.537   8.121 1.00 . B B .  56 ASP O    1 1 
        5 18795 2 1  56 ASP OD1  O  12.566   8.955   9.551 1.00 . B B .  56 ASP OD1  1 1 
        5 18796 2 1  56 ASP OD2  O  10.618   9.751   8.918 1.00 . B B .  56 ASP OD2  1 1 
        5 18797 2 1  57 PRO C    C  15.157   5.578   7.648 1.00 . B B .  57 PRO C    1 1 
        5 18798 2 1  57 PRO CA   C  14.431   5.294   8.962 1.00 . B B .  57 PRO CA   1 1 
        5 18799 2 1  57 PRO CB   C  15.239   4.319   9.818 1.00 . B B .  57 PRO CB   1 1 
        5 18800 2 1  57 PRO CD   C  13.253   3.168   9.148 1.00 . B B .  57 PRO CD   1 1 
        5 18801 2 1  57 PRO CG   C  14.716   2.976   9.446 1.00 . B B .  57 PRO CG   1 1 
        5 18802 2 1  57 PRO HA   H  14.286   6.218   9.502 1.00 . B B .  57 PRO HA   1 1 
        5 18803 2 1  57 PRO HB2  H  16.290   4.414   9.585 1.00 . B B .  57 PRO HB2  1 1 
        5 18804 2 1  57 PRO HB3  H  15.075   4.531  10.865 1.00 . B B .  57 PRO HB3  1 1 
        5 18805 2 1  57 PRO HD2  H  12.947   2.525   8.335 1.00 . B B .  57 PRO HD2  1 1 
        5 18806 2 1  57 PRO HD3  H  12.660   2.971  10.029 1.00 . B B .  57 PRO HD3  1 1 
        5 18807 2 1  57 PRO HG2  H  15.232   2.611   8.571 1.00 . B B .  57 PRO HG2  1 1 
        5 18808 2 1  57 PRO HG3  H  14.843   2.291  10.271 1.00 . B B .  57 PRO HG3  1 1 
        5 18809 2 1  57 PRO N    N  13.159   4.587   8.758 1.00 . B B .  57 PRO N    1 1 
        5 18810 2 1  57 PRO O    O  15.162   4.743   6.743 1.00 . B B .  57 PRO O    1 1 
        5 18811 2 1  58 PRO C    C  17.864   6.437   6.188 1.00 . B B .  58 PRO C    1 1 
        5 18812 2 1  58 PRO CA   C  16.513   7.143   6.312 1.00 . B B .  58 PRO CA   1 1 
        5 18813 2 1  58 PRO CB   C  16.712   8.647   6.486 1.00 . B B .  58 PRO CB   1 1 
        5 18814 2 1  58 PRO CD   C  15.832   7.817   8.554 1.00 . B B .  58 PRO CD   1 1 
        5 18815 2 1  58 PRO CG   C  16.756   8.851   7.961 1.00 . B B .  58 PRO CG   1 1 
        5 18816 2 1  58 PRO HA   H  15.929   6.956   5.423 1.00 . B B .  58 PRO HA   1 1 
        5 18817 2 1  58 PRO HB2  H  17.637   8.949   6.017 1.00 . B B .  58 PRO HB2  1 1 
        5 18818 2 1  58 PRO HB3  H  15.884   9.178   6.040 1.00 . B B .  58 PRO HB3  1 1 
        5 18819 2 1  58 PRO HD2  H  16.240   7.435   9.479 1.00 . B B .  58 PRO HD2  1 1 
        5 18820 2 1  58 PRO HD3  H  14.852   8.240   8.719 1.00 . B B .  58 PRO HD3  1 1 
        5 18821 2 1  58 PRO HG2  H  17.763   8.703   8.322 1.00 . B B .  58 PRO HG2  1 1 
        5 18822 2 1  58 PRO HG3  H  16.410   9.844   8.205 1.00 . B B .  58 PRO HG3  1 1 
        5 18823 2 1  58 PRO N    N  15.784   6.761   7.524 1.00 . B B .  58 PRO N    1 1 
        5 18824 2 1  58 PRO O    O  18.563   6.596   5.188 1.00 . B B .  58 PRO O    1 1 
        5 18825 2 1  59 CYS C    C  19.566   3.945   8.350 1.00 . B B .  59 CYS C    1 1 
        5 18826 2 1  59 CYS CA   C  19.497   4.938   7.195 1.00 . B B .  59 CYS CA   1 1 
        5 18827 2 1  59 CYS CB   C  20.667   5.919   7.279 1.00 . B B .  59 CYS CB   1 1 
        5 18828 2 1  59 CYS H    H  17.637   5.567   7.979 1.00 . B B .  59 CYS H    1 1 
        5 18829 2 1  59 CYS HA   H  19.560   4.395   6.263 1.00 . B B .  59 CYS HA   1 1 
        5 18830 2 1  59 CYS HB2  H  21.558   5.380   7.565 1.00 . B B .  59 CYS HB2  1 1 
        5 18831 2 1  59 CYS HB3  H  20.822   6.367   6.307 1.00 . B B .  59 CYS HB3  1 1 
        5 18832 2 1  59 CYS HG   H  20.303   8.072   7.981 1.00 . B B .  59 CYS HG   1 1 
        5 18833 2 1  59 CYS N    N  18.230   5.660   7.204 1.00 . B B .  59 CYS N    1 1 
        5 18834 2 1  59 CYS O    O  19.011   4.187   9.423 1.00 . B B .  59 CYS O    1 1 
        5 18835 2 1  59 CYS SG   S  20.427   7.256   8.472 1.00 . B B .  59 CYS SG   1 1 
        5 18836 2 1  60 GLY C    C  21.401   0.754   8.806 1.00 . B B .  60 GLY C    1 1 
        5 18837 2 1  60 GLY CA   C  20.377   1.816   9.158 1.00 . B B .  60 GLY CA   1 1 
        5 18838 2 1  60 GLY H    H  20.670   2.690   7.251 1.00 . B B .  60 GLY H    1 1 
        5 18839 2 1  60 GLY HA2  H  20.673   2.294  10.079 1.00 . B B .  60 GLY HA2  1 1 
        5 18840 2 1  60 GLY HA3  H  19.418   1.341   9.302 1.00 . B B .  60 GLY HA3  1 1 
        5 18841 2 1  60 GLY N    N  20.249   2.828   8.125 1.00 . B B .  60 GLY N    1 1 
        5 18842 2 1  60 GLY O    O  21.959   0.760   7.708 1.00 . B B .  60 GLY O    1 1 
        5 18843 2 1  61 VAL C    C  21.912  -2.565   9.297 1.00 . B B .  61 VAL C    1 1 
        5 18844 2 1  61 VAL CA   C  22.614  -1.229   9.521 1.00 . B B .  61 VAL CA   1 1 
        5 18845 2 1  61 VAL CB   C  23.583  -1.367  10.710 1.00 . B B .  61 VAL CB   1 1 
        5 18846 2 1  61 VAL CG1  C  24.770  -2.241  10.334 1.00 . B B .  61 VAL CG1  1 1 
        5 18847 2 1  61 VAL CG2  C  24.047   0.003  11.181 1.00 . B B .  61 VAL CG2  1 1 
        5 18848 2 1  61 VAL H    H  21.173  -0.110  10.594 1.00 . B B .  61 VAL H    1 1 
        5 18849 2 1  61 VAL HA   H  23.190  -0.984   8.640 1.00 . B B .  61 VAL HA   1 1 
        5 18850 2 1  61 VAL HB   H  23.056  -1.844  11.524 1.00 . B B .  61 VAL HB   1 1 
        5 18851 2 1  61 VAL HG11 H  24.465  -2.962   9.590 1.00 . B B .  61 VAL HG11 1 1 
        5 18852 2 1  61 VAL HG12 H  25.559  -1.622   9.932 1.00 . B B .  61 VAL HG12 1 1 
        5 18853 2 1  61 VAL HG13 H  25.128  -2.757  11.212 1.00 . B B .  61 VAL HG13 1 1 
        5 18854 2 1  61 VAL HG21 H  23.983   0.706  10.364 1.00 . B B .  61 VAL HG21 1 1 
        5 18855 2 1  61 VAL HG22 H  23.418   0.337  11.993 1.00 . B B .  61 VAL HG22 1 1 
        5 18856 2 1  61 VAL HG23 H  25.069  -0.062  11.523 1.00 . B B .  61 VAL HG23 1 1 
        5 18857 2 1  61 VAL N    N  21.650  -0.159   9.739 1.00 . B B .  61 VAL N    1 1 
        5 18858 2 1  61 VAL O    O  21.144  -3.024  10.142 1.00 . B B .  61 VAL O    1 1 
        5 18859 2 1  62 LEU C    C  22.488  -5.622   8.233 1.00 . B B .  62 LEU C    1 1 
        5 18860 2 1  62 LEU CA   C  21.580  -4.468   7.817 1.00 . B B .  62 LEU CA   1 1 
        5 18861 2 1  62 LEU CB   C  21.292  -4.544   6.317 1.00 . B B .  62 LEU CB   1 1 
        5 18862 2 1  62 LEU CD1  C  19.505  -6.294   6.463 1.00 . B B .  62 LEU CD1  1 1 
        5 18863 2 1  62 LEU CD2  C  18.885  -3.872   6.509 1.00 . B B .  62 LEU CD2  1 1 
        5 18864 2 1  62 LEU CG   C  19.852  -4.905   5.951 1.00 . B B .  62 LEU CG   1 1 
        5 18865 2 1  62 LEU H    H  22.804  -2.768   7.519 1.00 . B B .  62 LEU H    1 1 
        5 18866 2 1  62 LEU HA   H  20.648  -4.547   8.358 1.00 . B B .  62 LEU HA   1 1 
        5 18867 2 1  62 LEU HB2  H  21.523  -3.583   5.880 1.00 . B B .  62 LEU HB2  1 1 
        5 18868 2 1  62 LEU HB3  H  21.946  -5.284   5.883 1.00 . B B .  62 LEU HB3  1 1 
        5 18869 2 1  62 LEU HD11 H  20.240  -6.604   7.191 1.00 . B B .  62 LEU HD11 1 1 
        5 18870 2 1  62 LEU HD12 H  18.528  -6.274   6.924 1.00 . B B .  62 LEU HD12 1 1 
        5 18871 2 1  62 LEU HD13 H  19.500  -6.990   5.638 1.00 . B B .  62 LEU HD13 1 1 
        5 18872 2 1  62 LEU HD21 H  19.419  -3.191   7.156 1.00 . B B .  62 LEU HD21 1 1 
        5 18873 2 1  62 LEU HD22 H  18.439  -3.320   5.695 1.00 . B B .  62 LEU HD22 1 1 
        5 18874 2 1  62 LEU HD23 H  18.110  -4.371   7.072 1.00 . B B .  62 LEU HD23 1 1 
        5 18875 2 1  62 LEU HG   H  19.752  -4.912   4.875 1.00 . B B .  62 LEU HG   1 1 
        5 18876 2 1  62 LEU N    N  22.183  -3.184   8.153 1.00 . B B .  62 LEU N    1 1 
        5 18877 2 1  62 LEU O    O  23.655  -5.675   7.846 1.00 . B B .  62 LEU O    1 1 
        5 18878 2 1  63 ASP C    C  22.740  -8.790   8.426 1.00 . B B .  63 ASP C    1 1 
        5 18879 2 1  63 ASP CA   C  22.705  -7.695   9.489 1.00 . B B .  63 ASP CA   1 1 
        5 18880 2 1  63 ASP CB   C  22.099  -8.241  10.784 1.00 . B B .  63 ASP CB   1 1 
        5 18881 2 1  63 ASP CG   C  22.226  -7.265  11.937 1.00 . B B .  63 ASP CG   1 1 
        5 18882 2 1  63 ASP H    H  21.008  -6.444   9.296 1.00 . B B .  63 ASP H    1 1 
        5 18883 2 1  63 ASP HA   H  23.715  -7.368   9.685 1.00 . B B .  63 ASP HA   1 1 
        5 18884 2 1  63 ASP HB2  H  21.051  -8.447  10.624 1.00 . B B .  63 ASP HB2  1 1 
        5 18885 2 1  63 ASP HB3  H  22.605  -9.156  11.052 1.00 . B B .  63 ASP HB3  1 1 
        5 18886 2 1  63 ASP N    N  21.944  -6.542   9.022 1.00 . B B .  63 ASP N    1 1 
        5 18887 2 1  63 ASP O    O  21.922  -8.799   7.507 1.00 . B B .  63 ASP O    1 1 
        5 18888 2 1  63 ASP OD1  O  22.322  -6.047  11.677 1.00 . B B .  63 ASP OD1  1 1 
        5 18889 2 1  63 ASP OD2  O  22.231  -7.720  13.101 1.00 . B B .  63 ASP OD2  1 1 
        5 18890 2 1  64 PRO C    C  22.520 -11.586   7.368 1.00 . B B .  64 PRO C    1 1 
        5 18891 2 1  64 PRO CA   C  23.830 -10.835   7.580 1.00 . B B .  64 PRO CA   1 1 
        5 18892 2 1  64 PRO CB   C  24.869 -11.747   8.235 1.00 . B B .  64 PRO CB   1 1 
        5 18893 2 1  64 PRO CD   C  24.710  -9.795   9.604 1.00 . B B .  64 PRO CD   1 1 
        5 18894 2 1  64 PRO CG   C  25.667 -10.845   9.111 1.00 . B B .  64 PRO CG   1 1 
        5 18895 2 1  64 PRO HA   H  24.202 -10.486   6.627 1.00 . B B .  64 PRO HA   1 1 
        5 18896 2 1  64 PRO HB2  H  24.367 -12.514   8.809 1.00 . B B .  64 PRO HB2  1 1 
        5 18897 2 1  64 PRO HB3  H  25.483 -12.204   7.475 1.00 . B B .  64 PRO HB3  1 1 
        5 18898 2 1  64 PRO HD2  H  24.268 -10.098  10.541 1.00 . B B .  64 PRO HD2  1 1 
        5 18899 2 1  64 PRO HD3  H  25.214  -8.847   9.712 1.00 . B B .  64 PRO HD3  1 1 
        5 18900 2 1  64 PRO HG2  H  26.072 -11.403   9.941 1.00 . B B .  64 PRO HG2  1 1 
        5 18901 2 1  64 PRO HG3  H  26.462 -10.389   8.539 1.00 . B B .  64 PRO HG3  1 1 
        5 18902 2 1  64 PRO N    N  23.693  -9.732   8.538 1.00 . B B .  64 PRO N    1 1 
        5 18903 2 1  64 PRO O    O  22.134 -12.423   8.184 1.00 . B B .  64 PRO O    1 1 
        5 18904 2 1  65 LYS C    C  19.479 -11.498   6.914 1.00 . B B .  65 LYS C    1 1 
        5 18905 2 1  65 LYS CA   C  20.574 -11.935   5.945 1.00 . B B .  65 LYS CA   1 1 
        5 18906 2 1  65 LYS CB   C  20.731 -13.456   5.987 1.00 . B B .  65 LYS CB   1 1 
        5 18907 2 1  65 LYS CD   C  22.175 -15.444   5.462 1.00 . B B .  65 LYS CD   1 1 
        5 18908 2 1  65 LYS CE   C  21.060 -16.295   4.876 1.00 . B B .  65 LYS CE   1 1 
        5 18909 2 1  65 LYS CG   C  21.937 -13.964   5.214 1.00 . B B .  65 LYS CG   1 1 
        5 18910 2 1  65 LYS H    H  22.200 -10.610   5.652 1.00 . B B .  65 LYS H    1 1 
        5 18911 2 1  65 LYS HA   H  20.292 -11.638   4.947 1.00 . B B .  65 LYS HA   1 1 
        5 18912 2 1  65 LYS HB2  H  20.832 -13.769   7.016 1.00 . B B .  65 LYS HB2  1 1 
        5 18913 2 1  65 LYS HB3  H  19.845 -13.909   5.567 1.00 . B B .  65 LYS HB3  1 1 
        5 18914 2 1  65 LYS HD2  H  23.110 -15.732   5.003 1.00 . B B .  65 LYS HD2  1 1 
        5 18915 2 1  65 LYS HD3  H  22.227 -15.618   6.526 1.00 . B B .  65 LYS HD3  1 1 
        5 18916 2 1  65 LYS HE2  H  20.445 -16.666   5.682 1.00 . B B .  65 LYS HE2  1 1 
        5 18917 2 1  65 LYS HE3  H  20.460 -15.679   4.223 1.00 . B B .  65 LYS HE3  1 1 
        5 18918 2 1  65 LYS HG2  H  21.768 -13.809   4.159 1.00 . B B .  65 LYS HG2  1 1 
        5 18919 2 1  65 LYS HG3  H  22.811 -13.410   5.525 1.00 . B B .  65 LYS HG3  1 1 
        5 18920 2 1  65 LYS HZ1  H  22.531 -17.717   4.458 1.00 . B B .  65 LYS HZ1  1 1 
        5 18921 2 1  65 LYS HZ2  H  20.952 -18.267   4.194 1.00 . B B .  65 LYS HZ2  1 1 
        5 18922 2 1  65 LYS HZ3  H  21.671 -17.200   3.096 1.00 . B B .  65 LYS HZ3  1 1 
        5 18923 2 1  65 LYS N    N  21.841 -11.284   6.265 1.00 . B B .  65 LYS N    1 1 
        5 18924 2 1  65 LYS NZ   N  21.590 -17.450   4.102 1.00 . B B .  65 LYS NZ   1 1 
        5 18925 2 1  65 LYS O    O  18.717 -12.322   7.418 1.00 . B B .  65 LYS O    1 1 
        5 18926 2 1  66 GLU C    C  17.351  -8.884   7.271 1.00 . B B .  66 GLU C    1 1 
        5 18927 2 1  66 GLU CA   C  18.414  -9.642   8.069 1.00 . B B .  66 GLU CA   1 1 
        5 18928 2 1  66 GLU CB   C  19.117  -8.741   9.106 1.00 . B B .  66 GLU CB   1 1 
        5 18929 2 1  66 GLU CD   C  17.142  -7.843  10.408 1.00 . B B .  66 GLU CD   1 1 
        5 18930 2 1  66 GLU CG   C  18.337  -7.506   9.537 1.00 . B B .  66 GLU CG   1 1 
        5 18931 2 1  66 GLU H    H  20.042  -9.588   6.733 1.00 . B B .  66 GLU H    1 1 
        5 18932 2 1  66 GLU HA   H  17.940 -10.466   8.582 1.00 . B B .  66 GLU HA   1 1 
        5 18933 2 1  66 GLU HB2  H  19.318  -9.328   9.989 1.00 . B B .  66 GLU HB2  1 1 
        5 18934 2 1  66 GLU HB3  H  20.059  -8.413   8.690 1.00 . B B .  66 GLU HB3  1 1 
        5 18935 2 1  66 GLU HG2  H  18.996  -6.857  10.091 1.00 . B B .  66 GLU HG2  1 1 
        5 18936 2 1  66 GLU HG3  H  17.990  -6.995   8.652 1.00 . B B .  66 GLU HG3  1 1 
        5 18937 2 1  66 GLU N    N  19.409 -10.195   7.166 1.00 . B B .  66 GLU N    1 1 
        5 18938 2 1  66 GLU O    O  17.613  -8.400   6.170 1.00 . B B .  66 GLU O    1 1 
        5 18939 2 1  66 GLU OE1  O  16.934  -9.041  10.694 1.00 . B B .  66 GLU OE1  1 1 
        5 18940 2 1  66 GLU OE2  O  16.415  -6.908  10.804 1.00 . B B .  66 GLU OE2  1 1 
        5 18941 2 1  67 LYS C    C  14.708  -6.802   7.917 1.00 . B B .  67 LYS C    1 1 
        5 18942 2 1  67 LYS CA   C  15.054  -8.093   7.183 1.00 . B B .  67 LYS CA   1 1 
        5 18943 2 1  67 LYS CB   C  13.823  -8.998   7.114 1.00 . B B .  67 LYS CB   1 1 
        5 18944 2 1  67 LYS CD   C  11.973 -10.169   8.349 1.00 . B B .  67 LYS CD   1 1 
        5 18945 2 1  67 LYS CE   C  11.427 -10.563   9.713 1.00 . B B .  67 LYS CE   1 1 
        5 18946 2 1  67 LYS CG   C  13.206  -9.290   8.473 1.00 . B B .  67 LYS CG   1 1 
        5 18947 2 1  67 LYS H    H  16.007  -9.196   8.716 1.00 . B B .  67 LYS H    1 1 
        5 18948 2 1  67 LYS HA   H  15.366  -7.850   6.178 1.00 . B B .  67 LYS HA   1 1 
        5 18949 2 1  67 LYS HB2  H  13.073  -8.522   6.498 1.00 . B B .  67 LYS HB2  1 1 
        5 18950 2 1  67 LYS HB3  H  14.105  -9.937   6.662 1.00 . B B .  67 LYS HB3  1 1 
        5 18951 2 1  67 LYS HD2  H  11.209  -9.627   7.810 1.00 . B B .  67 LYS HD2  1 1 
        5 18952 2 1  67 LYS HD3  H  12.235 -11.064   7.803 1.00 . B B .  67 LYS HD3  1 1 
        5 18953 2 1  67 LYS HE2  H  12.240 -10.565  10.424 1.00 . B B .  67 LYS HE2  1 1 
        5 18954 2 1  67 LYS HE3  H  10.688  -9.835  10.014 1.00 . B B .  67 LYS HE3  1 1 
        5 18955 2 1  67 LYS HG2  H  13.936  -9.796   9.088 1.00 . B B .  67 LYS HG2  1 1 
        5 18956 2 1  67 LYS HG3  H  12.927  -8.355   8.938 1.00 . B B .  67 LYS HG3  1 1 
        5 18957 2 1  67 LYS HZ1  H  10.176 -12.004   8.865 1.00 . B B .  67 LYS HZ1  1 1 
        5 18958 2 1  67 LYS HZ2  H  11.533 -12.648   9.643 1.00 . B B .  67 LYS HZ2  1 1 
        5 18959 2 1  67 LYS HZ3  H  10.236 -12.057  10.554 1.00 . B B .  67 LYS HZ3  1 1 
        5 18960 2 1  67 LYS N    N  16.155  -8.788   7.838 1.00 . B B .  67 LYS N    1 1 
        5 18961 2 1  67 LYS NZ   N  10.799 -11.913   9.692 1.00 . B B .  67 LYS NZ   1 1 
        5 18962 2 1  67 LYS O    O  14.652  -6.769   9.146 1.00 . B B .  67 LYS O    1 1 
        5 18963 2 1  68 VAL C    C  12.987  -3.795   6.956 1.00 . B B .  68 VAL C    1 1 
        5 18964 2 1  68 VAL CA   C  14.131  -4.444   7.727 1.00 . B B .  68 VAL CA   1 1 
        5 18965 2 1  68 VAL CB   C  15.338  -3.490   7.731 1.00 . B B .  68 VAL CB   1 1 
        5 18966 2 1  68 VAL CG1  C  15.855  -3.273   6.318 1.00 . B B .  68 VAL CG1  1 1 
        5 18967 2 1  68 VAL CG2  C  14.970  -2.165   8.382 1.00 . B B .  68 VAL CG2  1 1 
        5 18968 2 1  68 VAL H    H  14.533  -5.829   6.180 1.00 . B B .  68 VAL H    1 1 
        5 18969 2 1  68 VAL HA   H  13.819  -4.603   8.749 1.00 . B B .  68 VAL HA   1 1 
        5 18970 2 1  68 VAL HB   H  16.128  -3.944   8.313 1.00 . B B .  68 VAL HB   1 1 
        5 18971 2 1  68 VAL HG11 H  15.051  -2.915   5.691 1.00 . B B .  68 VAL HG11 1 1 
        5 18972 2 1  68 VAL HG12 H  16.651  -2.544   6.332 1.00 . B B .  68 VAL HG12 1 1 
        5 18973 2 1  68 VAL HG13 H  16.229  -4.207   5.923 1.00 . B B .  68 VAL HG13 1 1 
        5 18974 2 1  68 VAL HG21 H  14.247  -2.338   9.166 1.00 . B B .  68 VAL HG21 1 1 
        5 18975 2 1  68 VAL HG22 H  15.856  -1.711   8.802 1.00 . B B .  68 VAL HG22 1 1 
        5 18976 2 1  68 VAL HG23 H  14.545  -1.506   7.639 1.00 . B B .  68 VAL HG23 1 1 
        5 18977 2 1  68 VAL N    N  14.474  -5.739   7.154 1.00 . B B .  68 VAL N    1 1 
        5 18978 2 1  68 VAL O    O  12.877  -3.954   5.739 1.00 . B B .  68 VAL O    1 1 
        5 18979 2 1  69 LEU C    C  11.207  -0.889   7.002 1.00 . B B .  69 LEU C    1 1 
        5 18980 2 1  69 LEU CA   C  10.998  -2.398   7.051 1.00 . B B .  69 LEU CA   1 1 
        5 18981 2 1  69 LEU CB   C   9.711  -2.721   7.813 1.00 . B B .  69 LEU CB   1 1 
        5 18982 2 1  69 LEU CD1  C   8.299  -3.775   6.030 1.00 . B B .  69 LEU CD1  1 1 
        5 18983 2 1  69 LEU CD2  C   7.213  -2.525   7.905 1.00 . B B .  69 LEU CD2  1 1 
        5 18984 2 1  69 LEU CG   C   8.427  -2.603   6.990 1.00 . B B .  69 LEU CG   1 1 
        5 18985 2 1  69 LEU H    H  12.273  -2.979   8.637 1.00 . B B .  69 LEU H    1 1 
        5 18986 2 1  69 LEU HA   H  10.908  -2.768   6.040 1.00 . B B .  69 LEU HA   1 1 
        5 18987 2 1  69 LEU HB2  H   9.783  -3.731   8.188 1.00 . B B .  69 LEU HB2  1 1 
        5 18988 2 1  69 LEU HB3  H   9.636  -2.047   8.653 1.00 . B B .  69 LEU HB3  1 1 
        5 18989 2 1  69 LEU HD11 H   8.528  -4.693   6.549 1.00 . B B .  69 LEU HD11 1 1 
        5 18990 2 1  69 LEU HD12 H   7.289  -3.820   5.649 1.00 . B B .  69 LEU HD12 1 1 
        5 18991 2 1  69 LEU HD13 H   8.987  -3.645   5.208 1.00 . B B .  69 LEU HD13 1 1 
        5 18992 2 1  69 LEU HD21 H   7.410  -1.829   8.706 1.00 . B B .  69 LEU HD21 1 1 
        5 18993 2 1  69 LEU HD22 H   6.357  -2.192   7.338 1.00 . B B .  69 LEU HD22 1 1 
        5 18994 2 1  69 LEU HD23 H   7.012  -3.503   8.319 1.00 . B B .  69 LEU HD23 1 1 
        5 18995 2 1  69 LEU HG   H   8.464  -1.695   6.405 1.00 . B B .  69 LEU HG   1 1 
        5 18996 2 1  69 LEU N    N  12.136  -3.067   7.671 1.00 . B B .  69 LEU N    1 1 
        5 18997 2 1  69 LEU O    O  11.307  -0.230   8.037 1.00 . B B .  69 LEU O    1 1 
        5 18998 2 1  70 MET C    C  10.126   1.756   5.257 1.00 . B B .  70 MET C    1 1 
        5 18999 2 1  70 MET CA   C  11.453   1.085   5.597 1.00 . B B .  70 MET CA   1 1 
        5 19000 2 1  70 MET CB   C  12.472   1.338   4.484 1.00 . B B .  70 MET CB   1 1 
        5 19001 2 1  70 MET CE   C  13.035   1.990   1.488 1.00 . B B .  70 MET CE   1 1 
        5 19002 2 1  70 MET CG   C  12.614   2.802   4.103 1.00 . B B .  70 MET CG   1 1 
        5 19003 2 1  70 MET H    H  11.171  -0.926   5.004 1.00 . B B .  70 MET H    1 1 
        5 19004 2 1  70 MET HA   H  11.828   1.500   6.521 1.00 . B B .  70 MET HA   1 1 
        5 19005 2 1  70 MET HB2  H  13.437   0.978   4.808 1.00 . B B .  70 MET HB2  1 1 
        5 19006 2 1  70 MET HB3  H  12.170   0.788   3.605 1.00 . B B .  70 MET HB3  1 1 
        5 19007 2 1  70 MET HE1  H  14.077   2.130   1.735 1.00 . B B .  70 MET HE1  1 1 
        5 19008 2 1  70 MET HE2  H  12.741   0.979   1.729 1.00 . B B .  70 MET HE2  1 1 
        5 19009 2 1  70 MET HE3  H  12.888   2.165   0.432 1.00 . B B .  70 MET HE3  1 1 
        5 19010 2 1  70 MET HG2  H  12.038   3.399   4.795 1.00 . B B .  70 MET HG2  1 1 
        5 19011 2 1  70 MET HG3  H  13.656   3.079   4.174 1.00 . B B .  70 MET HG3  1 1 
        5 19012 2 1  70 MET N    N  11.264  -0.347   5.791 1.00 . B B .  70 MET N    1 1 
        5 19013 2 1  70 MET O    O   9.259   1.149   4.629 1.00 . B B .  70 MET O    1 1 
        5 19014 2 1  70 MET SD   S  12.039   3.143   2.429 1.00 . B B .  70 MET SD   1 1 
        5 19015 2 1  71 ALA C    C   8.983   4.923   4.484 1.00 . B B .  71 ALA C    1 1 
        5 19016 2 1  71 ALA CA   C   8.736   3.744   5.419 1.00 . B B .  71 ALA CA   1 1 
        5 19017 2 1  71 ALA CB   C   8.126   4.226   6.727 1.00 . B B .  71 ALA CB   1 1 
        5 19018 2 1  71 ALA H    H  10.687   3.438   6.183 1.00 . B B .  71 ALA H    1 1 
        5 19019 2 1  71 ALA HA   H   8.035   3.069   4.952 1.00 . B B .  71 ALA HA   1 1 
        5 19020 2 1  71 ALA HB1  H   8.012   3.391   7.401 1.00 . B B .  71 ALA HB1  1 1 
        5 19021 2 1  71 ALA HB2  H   8.773   4.965   7.176 1.00 . B B .  71 ALA HB2  1 1 
        5 19022 2 1  71 ALA HB3  H   7.158   4.665   6.533 1.00 . B B .  71 ALA HB3  1 1 
        5 19023 2 1  71 ALA N    N   9.965   3.005   5.681 1.00 . B B .  71 ALA N    1 1 
        5 19024 2 1  71 ALA O    O  10.001   5.608   4.586 1.00 . B B .  71 ALA O    1 1 
        5 19025 2 1  72 VAL C    C   6.917   7.157   2.698 1.00 . B B .  72 VAL C    1 1 
        5 19026 2 1  72 VAL CA   C   8.145   6.255   2.625 1.00 . B B .  72 VAL CA   1 1 
        5 19027 2 1  72 VAL CB   C   8.302   5.739   1.182 1.00 . B B .  72 VAL CB   1 1 
        5 19028 2 1  72 VAL CG1  C   8.510   6.898   0.219 1.00 . B B .  72 VAL CG1  1 1 
        5 19029 2 1  72 VAL CG2  C   9.453   4.747   1.091 1.00 . B B .  72 VAL CG2  1 1 
        5 19030 2 1  72 VAL H    H   7.249   4.577   3.551 1.00 . B B .  72 VAL H    1 1 
        5 19031 2 1  72 VAL HA   H   9.022   6.834   2.877 1.00 . B B .  72 VAL HA   1 1 
        5 19032 2 1  72 VAL HB   H   7.392   5.229   0.902 1.00 . B B .  72 VAL HB   1 1 
        5 19033 2 1  72 VAL HG11 H   8.771   7.786   0.776 1.00 . B B .  72 VAL HG11 1 1 
        5 19034 2 1  72 VAL HG12 H   9.308   6.657  -0.467 1.00 . B B .  72 VAL HG12 1 1 
        5 19035 2 1  72 VAL HG13 H   7.601   7.075  -0.334 1.00 . B B .  72 VAL HG13 1 1 
        5 19036 2 1  72 VAL HG21 H   9.376   4.032   1.897 1.00 . B B .  72 VAL HG21 1 1 
        5 19037 2 1  72 VAL HG22 H   9.407   4.229   0.144 1.00 . B B .  72 VAL HG22 1 1 
        5 19038 2 1  72 VAL HG23 H  10.390   5.277   1.167 1.00 . B B .  72 VAL HG23 1 1 
        5 19039 2 1  72 VAL N    N   8.039   5.157   3.577 1.00 . B B .  72 VAL N    1 1 
        5 19040 2 1  72 VAL O    O   5.968   6.995   1.932 1.00 . B B .  72 VAL O    1 1 
        5 19041 2 1  73 SER C    C   5.530   9.787   2.519 1.00 . B B .  73 SER C    1 1 
        5 19042 2 1  73 SER CA   C   5.826   9.029   3.809 1.00 . B B .  73 SER CA   1 1 
        5 19043 2 1  73 SER CB   C   6.133  10.016   4.936 1.00 . B B .  73 SER CB   1 1 
        5 19044 2 1  73 SER H    H   7.724   8.182   4.213 1.00 . B B .  73 SER H    1 1 
        5 19045 2 1  73 SER HA   H   4.955   8.449   4.078 1.00 . B B .  73 SER HA   1 1 
        5 19046 2 1  73 SER HB2  H   7.198  10.051   5.101 1.00 . B B .  73 SER HB2  1 1 
        5 19047 2 1  73 SER HB3  H   5.779  10.998   4.657 1.00 . B B .  73 SER HB3  1 1 
        5 19048 2 1  73 SER HG   H   5.257  10.410   6.644 1.00 . B B .  73 SER HG   1 1 
        5 19049 2 1  73 SER N    N   6.940   8.104   3.630 1.00 . B B .  73 SER N    1 1 
        5 19050 2 1  73 SER O    O   6.427  10.359   1.904 1.00 . B B .  73 SER O    1 1 
        5 19051 2 1  73 SER OG   O   5.497   9.628   6.142 1.00 . B B .  73 SER OG   1 1 
        5 19052 2 1  74 CYS C    C   2.735  11.480   1.204 1.00 . B B .  74 CYS C    1 1 
        5 19053 2 1  74 CYS CA   C   3.845  10.476   0.903 1.00 . B B .  74 CYS CA   1 1 
        5 19054 2 1  74 CYS CB   C   3.364   9.467  -0.142 1.00 . B B .  74 CYS CB   1 1 
        5 19055 2 1  74 CYS H    H   3.592   9.314   2.654 1.00 . B B .  74 CYS H    1 1 
        5 19056 2 1  74 CYS HA   H   4.699  11.008   0.513 1.00 . B B .  74 CYS HA   1 1 
        5 19057 2 1  74 CYS HB2  H   3.770   8.496   0.094 1.00 . B B .  74 CYS HB2  1 1 
        5 19058 2 1  74 CYS HB3  H   2.285   9.419  -0.114 1.00 . B B .  74 CYS HB3  1 1 
        5 19059 2 1  74 CYS HG   H   3.499   9.191  -2.415 1.00 . B B .  74 CYS HG   1 1 
        5 19060 2 1  74 CYS N    N   4.263   9.787   2.118 1.00 . B B .  74 CYS N    1 1 
        5 19061 2 1  74 CYS O    O   1.680  11.115   1.721 1.00 . B B .  74 CYS O    1 1 
        5 19062 2 1  74 CYS SG   S   3.853   9.869  -1.836 1.00 . B B .  74 CYS SG   1 1 
        5 19063 2 1  75 ASP C    C   1.116  14.004  -0.105 1.00 . B B .  75 ASP C    1 1 
        5 19064 2 1  75 ASP CA   C   2.004  13.798   1.117 1.00 . B B .  75 ASP CA   1 1 
        5 19065 2 1  75 ASP CB   C   2.710  15.106   1.476 1.00 . B B .  75 ASP CB   1 1 
        5 19066 2 1  75 ASP CG   C   3.441  15.024   2.802 1.00 . B B .  75 ASP CG   1 1 
        5 19067 2 1  75 ASP H    H   3.844  12.973   0.471 1.00 . B B .  75 ASP H    1 1 
        5 19068 2 1  75 ASP HA   H   1.386  13.494   1.948 1.00 . B B .  75 ASP HA   1 1 
        5 19069 2 1  75 ASP HB2  H   3.429  15.343   0.705 1.00 . B B .  75 ASP HB2  1 1 
        5 19070 2 1  75 ASP HB3  H   1.979  15.898   1.535 1.00 . B B .  75 ASP HB3  1 1 
        5 19071 2 1  75 ASP N    N   2.983  12.744   0.880 1.00 . B B .  75 ASP N    1 1 
        5 19072 2 1  75 ASP O    O   1.592  13.987  -1.241 1.00 . B B .  75 ASP O    1 1 
        5 19073 2 1  75 ASP OD1  O   2.900  14.400   3.739 1.00 . B B .  75 ASP OD1  1 1 
        5 19074 2 1  75 ASP OD2  O   4.551  15.585   2.903 1.00 . B B .  75 ASP OD2  1 1 
        5 19075 2 1  76 THR C    C  -0.645  15.494  -1.901 1.00 . B B .  76 THR C    1 1 
        5 19076 2 1  76 THR CA   C  -1.131  14.408  -0.947 1.00 . B B .  76 THR CA   1 1 
        5 19077 2 1  76 THR CB   C  -2.499  14.789  -0.378 1.00 . B B .  76 THR CB   1 1 
        5 19078 2 1  76 THR CG2  C  -2.414  15.683   0.841 1.00 . B B .  76 THR CG2  1 1 
        5 19079 2 1  76 THR H    H  -0.494  14.200   1.062 1.00 . B B .  76 THR H    1 1 
        5 19080 2 1  76 THR HA   H  -1.224  13.481  -1.491 1.00 . B B .  76 THR HA   1 1 
        5 19081 2 1  76 THR HB   H  -3.021  13.888  -0.092 1.00 . B B .  76 THR HB   1 1 
        5 19082 2 1  76 THR HG1  H  -4.078  15.799  -0.946 1.00 . B B .  76 THR HG1  1 1 
        5 19083 2 1  76 THR HG21 H  -1.383  15.950   1.020 1.00 . B B .  76 THR HG21 1 1 
        5 19084 2 1  76 THR HG22 H  -2.994  16.578   0.672 1.00 . B B .  76 THR HG22 1 1 
        5 19085 2 1  76 THR HG23 H  -2.805  15.158   1.700 1.00 . B B .  76 THR HG23 1 1 
        5 19086 2 1  76 THR N    N  -0.176  14.198   0.135 1.00 . B B .  76 THR N    1 1 
        5 19087 2 1  76 THR O    O   0.243  16.277  -1.564 1.00 . B B .  76 THR O    1 1 
        5 19088 2 1  76 THR OG1  O  -3.276  15.463  -1.352 1.00 . B B .  76 THR OG1  1 1 
        5 19089 2 1  77 PHE C    C  -1.850  16.530  -5.253 1.00 . B B .  77 PHE C    1 1 
        5 19090 2 1  77 PHE CA   C  -0.857  16.526  -4.094 1.00 . B B .  77 PHE CA   1 1 
        5 19091 2 1  77 PHE CB   C   0.557  16.247  -4.611 1.00 . B B .  77 PHE CB   1 1 
        5 19092 2 1  77 PHE CD1  C   0.598  13.764  -4.979 1.00 . B B .  77 PHE CD1  1 1 
        5 19093 2 1  77 PHE CD2  C   0.780  15.194  -6.878 1.00 . B B .  77 PHE CD2  1 1 
        5 19094 2 1  77 PHE CE1  C   0.680  12.656  -5.800 1.00 . B B .  77 PHE CE1  1 1 
        5 19095 2 1  77 PHE CE2  C   0.864  14.091  -7.705 1.00 . B B .  77 PHE CE2  1 1 
        5 19096 2 1  77 PHE CG   C   0.646  15.044  -5.507 1.00 . B B .  77 PHE CG   1 1 
        5 19097 2 1  77 PHE CZ   C   0.814  12.820  -7.166 1.00 . B B .  77 PHE CZ   1 1 
        5 19098 2 1  77 PHE H    H  -1.934  14.885  -3.302 1.00 . B B .  77 PHE H    1 1 
        5 19099 2 1  77 PHE HA   H  -0.872  17.497  -3.621 1.00 . B B .  77 PHE HA   1 1 
        5 19100 2 1  77 PHE HB2  H   0.903  17.103  -5.169 1.00 . B B .  77 PHE HB2  1 1 
        5 19101 2 1  77 PHE HB3  H   1.213  16.084  -3.768 1.00 . B B .  77 PHE HB3  1 1 
        5 19102 2 1  77 PHE HD1  H   0.492  13.635  -3.911 1.00 . B B .  77 PHE HD1  1 1 
        5 19103 2 1  77 PHE HD2  H   0.820  16.188  -7.301 1.00 . B B .  77 PHE HD2  1 1 
        5 19104 2 1  77 PHE HE1  H   0.641  11.664  -5.376 1.00 . B B .  77 PHE HE1  1 1 
        5 19105 2 1  77 PHE HE2  H   0.969  14.222  -8.772 1.00 . B B .  77 PHE HE2  1 1 
        5 19106 2 1  77 PHE HZ   H   0.880  11.956  -7.810 1.00 . B B .  77 PHE HZ   1 1 
        5 19107 2 1  77 PHE N    N  -1.232  15.536  -3.092 1.00 . B B .  77 PHE N    1 1 
        5 19108 2 1  77 PHE O    O  -2.966  16.028  -5.128 1.00 . B B .  77 PHE O    1 1 
        5 19109 2 1  78 ASN C    C  -1.694  16.370  -8.712 1.00 . B B .  78 ASN C    1 1 
        5 19110 2 1  78 ASN CA   C  -2.290  17.170  -7.560 1.00 . B B .  78 ASN CA   1 1 
        5 19111 2 1  78 ASN CB   C  -2.492  18.625  -7.985 1.00 . B B .  78 ASN CB   1 1 
        5 19112 2 1  78 ASN CG   C  -3.298  19.417  -6.975 1.00 . B B .  78 ASN CG   1 1 
        5 19113 2 1  78 ASN H    H  -0.535  17.485  -6.420 1.00 . B B .  78 ASN H    1 1 
        5 19114 2 1  78 ASN HA   H  -3.247  16.744  -7.300 1.00 . B B .  78 ASN HA   1 1 
        5 19115 2 1  78 ASN HB2  H  -1.527  19.098  -8.097 1.00 . B B .  78 ASN HB2  1 1 
        5 19116 2 1  78 ASN HB3  H  -3.012  18.649  -8.931 1.00 . B B .  78 ASN HB3  1 1 
        5 19117 2 1  78 ASN HD21 H  -3.627  20.844  -8.319 1.00 . B B .  78 ASN HD21 1 1 
        5 19118 2 1  78 ASN HD22 H  -4.326  21.105  -6.761 1.00 . B B .  78 ASN HD22 1 1 
        5 19119 2 1  78 ASN N    N  -1.436  17.101  -6.380 1.00 . B B .  78 ASN N    1 1 
        5 19120 2 1  78 ASN ND2  N  -3.802  20.572  -7.394 1.00 . B B .  78 ASN ND2  1 1 
        5 19121 2 1  78 ASN O    O  -0.585  16.650  -9.169 1.00 . B B .  78 ASN O    1 1 
        5 19122 2 1  78 ASN OD1  O  -3.466  18.995  -5.830 1.00 . B B .  78 ASN OD1  1 1 
        5 19123 2 1  79 ALA C    C  -2.734  14.848 -11.572 1.00 . B B .  79 ALA C    1 1 
        5 19124 2 1  79 ALA CA   C  -1.982  14.531 -10.281 1.00 . B B .  79 ALA CA   1 1 
        5 19125 2 1  79 ALA CB   C  -2.149  13.064  -9.923 1.00 . B B .  79 ALA CB   1 1 
        5 19126 2 1  79 ALA H    H  -3.312  15.198  -8.775 1.00 . B B .  79 ALA H    1 1 
        5 19127 2 1  79 ALA HA   H  -0.929  14.722 -10.434 1.00 . B B .  79 ALA HA   1 1 
        5 19128 2 1  79 ALA HB1  H  -1.760  12.890  -8.930 1.00 . B B .  79 ALA HB1  1 1 
        5 19129 2 1  79 ALA HB2  H  -3.197  12.806  -9.950 1.00 . B B .  79 ALA HB2  1 1 
        5 19130 2 1  79 ALA HB3  H  -1.610  12.457 -10.633 1.00 . B B .  79 ALA HB3  1 1 
        5 19131 2 1  79 ALA N    N  -2.436  15.372  -9.181 1.00 . B B .  79 ALA N    1 1 
        5 19132 2 1  79 ALA O    O  -2.756  14.040 -12.500 1.00 . B B .  79 ALA O    1 1 
        5 19133 2 1  80 ALA C    C  -3.264  17.359 -13.690 1.00 . B B .  80 ALA C    1 1 
        5 19134 2 1  80 ALA CA   C  -4.099  16.443 -12.803 1.00 . B B .  80 ALA CA   1 1 
        5 19135 2 1  80 ALA CB   C  -5.383  17.146 -12.389 1.00 . B B .  80 ALA CB   1 1 
        5 19136 2 1  80 ALA H    H  -3.296  16.629 -10.855 1.00 . B B .  80 ALA H    1 1 
        5 19137 2 1  80 ALA HA   H  -4.363  15.559 -13.362 1.00 . B B .  80 ALA HA   1 1 
        5 19138 2 1  80 ALA HB1  H  -5.536  17.019 -11.328 1.00 . B B .  80 ALA HB1  1 1 
        5 19139 2 1  80 ALA HB2  H  -5.307  18.200 -12.619 1.00 . B B .  80 ALA HB2  1 1 
        5 19140 2 1  80 ALA HB3  H  -6.216  16.719 -12.927 1.00 . B B .  80 ALA HB3  1 1 
        5 19141 2 1  80 ALA N    N  -3.348  16.026 -11.626 1.00 . B B .  80 ALA N    1 1 
        5 19142 2 1  80 ALA O    O  -3.427  17.377 -14.910 1.00 . B B .  80 ALA O    1 1 
        5 19143 2 1  81 THR C    C  -0.085  18.993 -13.283 1.00 . B B .  81 THR C    1 1 
        5 19144 2 1  81 THR CA   C  -1.519  19.048 -13.799 1.00 . B B .  81 THR CA   1 1 
        5 19145 2 1  81 THR CB   C  -2.066  20.469 -13.683 1.00 . B B .  81 THR CB   1 1 
        5 19146 2 1  81 THR CG2  C  -3.473  20.604 -14.221 1.00 . B B .  81 THR CG2  1 1 
        5 19147 2 1  81 THR H    H  -2.294  18.068 -12.092 1.00 . B B .  81 THR H    1 1 
        5 19148 2 1  81 THR HA   H  -1.530  18.756 -14.839 1.00 . B B .  81 THR HA   1 1 
        5 19149 2 1  81 THR HB   H  -1.430  21.138 -14.245 1.00 . B B .  81 THR HB   1 1 
        5 19150 2 1  81 THR HG1  H  -1.200  20.801 -11.958 1.00 . B B .  81 THR HG1  1 1 
        5 19151 2 1  81 THR HG21 H  -3.529  20.135 -15.194 1.00 . B B .  81 THR HG21 1 1 
        5 19152 2 1  81 THR HG22 H  -4.165  20.118 -13.548 1.00 . B B .  81 THR HG22 1 1 
        5 19153 2 1  81 THR HG23 H  -3.728  21.649 -14.309 1.00 . B B .  81 THR HG23 1 1 
        5 19154 2 1  81 THR N    N  -2.374  18.124 -13.067 1.00 . B B .  81 THR N    1 1 
        5 19155 2 1  81 THR O    O   0.552  20.027 -13.080 1.00 . B B .  81 THR O    1 1 
        5 19156 2 1  81 THR OG1  O  -2.078  20.895 -12.331 1.00 . B B .  81 THR OG1  1 1 
        5 19157 2 1  82 GLU C    C   2.412  16.352 -13.206 1.00 . B B .  82 GLU C    1 1 
        5 19158 2 1  82 GLU CA   C   1.777  17.591 -12.582 1.00 . B B .  82 GLU CA   1 1 
        5 19159 2 1  82 GLU CB   C   1.778  17.463 -11.058 1.00 . B B .  82 GLU CB   1 1 
        5 19160 2 1  82 GLU CD   C   2.693  19.796 -10.747 1.00 . B B .  82 GLU CD   1 1 
        5 19161 2 1  82 GLU CG   C   1.635  18.793 -10.335 1.00 . B B .  82 GLU CG   1 1 
        5 19162 2 1  82 GLU H    H  -0.140  16.995 -13.255 1.00 . B B .  82 GLU H    1 1 
        5 19163 2 1  82 GLU HA   H   2.355  18.457 -12.862 1.00 . B B .  82 GLU HA   1 1 
        5 19164 2 1  82 GLU HB2  H   0.956  16.826 -10.761 1.00 . B B .  82 GLU HB2  1 1 
        5 19165 2 1  82 GLU HB3  H   2.706  17.006 -10.746 1.00 . B B .  82 GLU HB3  1 1 
        5 19166 2 1  82 GLU HG2  H   0.663  19.207 -10.558 1.00 . B B .  82 GLU HG2  1 1 
        5 19167 2 1  82 GLU HG3  H   1.717  18.621  -9.272 1.00 . B B .  82 GLU HG3  1 1 
        5 19168 2 1  82 GLU N    N   0.417  17.781 -13.075 1.00 . B B .  82 GLU N    1 1 
        5 19169 2 1  82 GLU O    O   1.757  15.322 -13.368 1.00 . B B .  82 GLU O    1 1 
        5 19170 2 1  82 GLU OE1  O   3.857  19.639 -10.322 1.00 . B B .  82 GLU OE1  1 1 
        5 19171 2 1  82 GLU OE2  O   2.359  20.737 -11.496 1.00 . B B .  82 GLU OE2  1 1 
        5 19172 2 1  83 ASP C    C   4.326  14.099 -13.288 1.00 . B B .  83 ASP C    1 1 
        5 19173 2 1  83 ASP CA   C   4.413  15.346 -14.161 1.00 . B B .  83 ASP CA   1 1 
        5 19174 2 1  83 ASP CB   C   5.877  15.726 -14.386 1.00 . B B .  83 ASP CB   1 1 
        5 19175 2 1  83 ASP CG   C   6.188  15.994 -15.845 1.00 . B B .  83 ASP CG   1 1 
        5 19176 2 1  83 ASP H    H   4.158  17.306 -13.400 1.00 . B B .  83 ASP H    1 1 
        5 19177 2 1  83 ASP HA   H   3.955  15.136 -15.117 1.00 . B B .  83 ASP HA   1 1 
        5 19178 2 1  83 ASP HB2  H   6.103  16.617 -13.820 1.00 . B B .  83 ASP HB2  1 1 
        5 19179 2 1  83 ASP HB3  H   6.508  14.918 -14.045 1.00 . B B .  83 ASP HB3  1 1 
        5 19180 2 1  83 ASP N    N   3.690  16.459 -13.554 1.00 . B B .  83 ASP N    1 1 
        5 19181 2 1  83 ASP O    O   4.289  14.188 -12.062 1.00 . B B .  83 ASP O    1 1 
        5 19182 2 1  83 ASP OD1  O   5.244  16.286 -16.609 1.00 . B B .  83 ASP OD1  1 1 
        5 19183 2 1  83 ASP OD2  O   7.375  15.913 -16.225 1.00 . B B .  83 ASP OD2  1 1 
        5 19184 2 1  84 LEU C    C   5.271  10.687 -13.720 1.00 . B B .  84 LEU C    1 1 
        5 19185 2 1  84 LEU CA   C   4.218  11.667 -13.214 1.00 . B B .  84 LEU CA   1 1 
        5 19186 2 1  84 LEU CB   C   2.823  11.057 -13.367 1.00 . B B .  84 LEU CB   1 1 
        5 19187 2 1  84 LEU CD1  C   0.340  11.364 -13.527 1.00 . B B .  84 LEU CD1  1 1 
        5 19188 2 1  84 LEU CD2  C   1.644  12.626 -11.807 1.00 . B B .  84 LEU CD2  1 1 
        5 19189 2 1  84 LEU CG   C   1.663  12.043 -13.213 1.00 . B B .  84 LEU CG   1 1 
        5 19190 2 1  84 LEU H    H   4.333  12.928 -14.910 1.00 . B B .  84 LEU H    1 1 
        5 19191 2 1  84 LEU HA   H   4.401  11.865 -12.169 1.00 . B B .  84 LEU HA   1 1 
        5 19192 2 1  84 LEU HB2  H   2.757  10.605 -14.345 1.00 . B B .  84 LEU HB2  1 1 
        5 19193 2 1  84 LEU HB3  H   2.708  10.283 -12.623 1.00 . B B .  84 LEU HB3  1 1 
        5 19194 2 1  84 LEU HD11 H   0.410  10.864 -14.482 1.00 . B B .  84 LEU HD11 1 1 
        5 19195 2 1  84 LEU HD12 H   0.116  10.640 -12.757 1.00 . B B .  84 LEU HD12 1 1 
        5 19196 2 1  84 LEU HD13 H  -0.445  12.104 -13.565 1.00 . B B .  84 LEU HD13 1 1 
        5 19197 2 1  84 LEU HD21 H   2.343  12.088 -11.185 1.00 . B B .  84 LEU HD21 1 1 
        5 19198 2 1  84 LEU HD22 H   1.924  13.668 -11.846 1.00 . B B .  84 LEU HD22 1 1 
        5 19199 2 1  84 LEU HD23 H   0.650  12.536 -11.394 1.00 . B B .  84 LEU HD23 1 1 
        5 19200 2 1  84 LEU HG   H   1.796  12.856 -13.912 1.00 . B B .  84 LEU HG   1 1 
        5 19201 2 1  84 LEU N    N   4.298  12.935 -13.931 1.00 . B B .  84 LEU N    1 1 
        5 19202 2 1  84 LEU O    O   5.053   9.475 -13.730 1.00 . B B .  84 LEU O    1 1 
        5 19203 2 1  85 ASN C    C   8.857  10.957 -14.230 1.00 . B B .  85 ASN C    1 1 
        5 19204 2 1  85 ASN CA   C   7.503  10.392 -14.648 1.00 . B B .  85 ASN CA   1 1 
        5 19205 2 1  85 ASN CB   C   7.430  10.295 -16.173 1.00 . B B .  85 ASN CB   1 1 
        5 19206 2 1  85 ASN CG   C   6.069   9.837 -16.660 1.00 . B B .  85 ASN CG   1 1 
        5 19207 2 1  85 ASN H    H   6.529  12.193 -14.108 1.00 . B B .  85 ASN H    1 1 
        5 19208 2 1  85 ASN HA   H   7.392   9.404 -14.227 1.00 . B B .  85 ASN HA   1 1 
        5 19209 2 1  85 ASN HB2  H   7.636  11.265 -16.600 1.00 . B B .  85 ASN HB2  1 1 
        5 19210 2 1  85 ASN HB3  H   8.172   9.589 -16.518 1.00 . B B .  85 ASN HB3  1 1 
        5 19211 2 1  85 ASN HD21 H   6.463   7.973 -16.092 1.00 . B B .  85 ASN HD21 1 1 
        5 19212 2 1  85 ASN HD22 H   4.914   8.226 -16.812 1.00 . B B .  85 ASN HD22 1 1 
        5 19213 2 1  85 ASN N    N   6.414  11.220 -14.141 1.00 . B B .  85 ASN N    1 1 
        5 19214 2 1  85 ASN ND2  N   5.787   8.548 -16.506 1.00 . B B .  85 ASN ND2  1 1 
        5 19215 2 1  85 ASN O    O   9.859  10.768 -14.919 1.00 . B B .  85 ASN O    1 1 
        5 19216 2 1  85 ASN OD1  O   5.280  10.633 -17.169 1.00 . B B .  85 ASN OD1  1 1 
        5 19217 2 1  86 ASN C    C  10.367  11.848 -11.130 1.00 . B B .  86 ASN C    1 1 
        5 19218 2 1  86 ASN CA   C  10.112  12.242 -12.588 1.00 . B B .  86 ASN CA   1 1 
        5 19219 2 1  86 ASN CB   C  10.055  13.765 -12.711 1.00 . B B .  86 ASN CB   1 1 
        5 19220 2 1  86 ASN CG   C  10.419  14.246 -14.103 1.00 . B B .  86 ASN CG   1 1 
        5 19221 2 1  86 ASN H    H   8.048  11.768 -12.590 1.00 . B B .  86 ASN H    1 1 
        5 19222 2 1  86 ASN HA   H  10.926  11.875 -13.194 1.00 . B B .  86 ASN HA   1 1 
        5 19223 2 1  86 ASN HB2  H   9.054  14.101 -12.484 1.00 . B B .  86 ASN HB2  1 1 
        5 19224 2 1  86 ASN HB3  H  10.746  14.203 -12.006 1.00 . B B .  86 ASN HB3  1 1 
        5 19225 2 1  86 ASN HD21 H   8.716  13.517 -14.828 1.00 . B B .  86 ASN HD21 1 1 
        5 19226 2 1  86 ASN HD22 H   9.750  14.291 -15.975 1.00 . B B .  86 ASN HD22 1 1 
        5 19227 2 1  86 ASN N    N   8.879  11.651 -13.097 1.00 . B B .  86 ASN N    1 1 
        5 19228 2 1  86 ASN ND2  N   9.539  13.993 -15.065 1.00 . B B .  86 ASN ND2  1 1 
        5 19229 2 1  86 ASN O    O  11.305  12.344 -10.506 1.00 . B B .  86 ASN O    1 1 
        5 19230 2 1  86 ASN OD1  O  11.477  14.838 -14.310 1.00 . B B .  86 ASN OD1  1 1 
        5 19231 2 1  87 ASP C    C  10.388   9.152  -9.158 1.00 . B B .  87 ASP C    1 1 
        5 19232 2 1  87 ASP CA   C   9.692  10.508  -9.212 1.00 . B B .  87 ASP CA   1 1 
        5 19233 2 1  87 ASP CB   C   8.327  10.420  -8.526 1.00 . B B .  87 ASP CB   1 1 
        5 19234 2 1  87 ASP CG   C   8.055  11.608  -7.624 1.00 . B B .  87 ASP CG   1 1 
        5 19235 2 1  87 ASP H    H   8.808  10.589 -11.131 1.00 . B B .  87 ASP H    1 1 
        5 19236 2 1  87 ASP HA   H  10.300  11.234  -8.694 1.00 . B B .  87 ASP HA   1 1 
        5 19237 2 1  87 ASP HB2  H   7.555  10.382  -9.280 1.00 . B B .  87 ASP HB2  1 1 
        5 19238 2 1  87 ASP HB3  H   8.288   9.521  -7.930 1.00 . B B .  87 ASP HB3  1 1 
        5 19239 2 1  87 ASP N    N   9.537  10.955 -10.592 1.00 . B B .  87 ASP N    1 1 
        5 19240 2 1  87 ASP O    O   9.898   8.170  -9.717 1.00 . B B .  87 ASP O    1 1 
        5 19241 2 1  87 ASP OD1  O   8.359  12.748  -8.035 1.00 . B B .  87 ASP OD1  1 1 
        5 19242 2 1  87 ASP OD2  O   7.539  11.398  -6.506 1.00 . B B .  87 ASP OD2  1 1 
        5 19243 2 1  88 ARG C    C  13.095   7.830  -7.070 1.00 . B B .  88 ARG C    1 1 
        5 19244 2 1  88 ARG CA   C  12.295   7.866  -8.368 1.00 . B B .  88 ARG CA   1 1 
        5 19245 2 1  88 ARG CB   C  13.236   7.708  -9.562 1.00 . B B .  88 ARG CB   1 1 
        5 19246 2 1  88 ARG CD   C  14.088   9.318 -11.294 1.00 . B B .  88 ARG CD   1 1 
        5 19247 2 1  88 ARG CG   C  14.095   8.935  -9.823 1.00 . B B .  88 ARG CG   1 1 
        5 19248 2 1  88 ARG CZ   C  14.562  11.287 -12.690 1.00 . B B .  88 ARG CZ   1 1 
        5 19249 2 1  88 ARG H    H  11.878   9.921  -8.064 1.00 . B B .  88 ARG H    1 1 
        5 19250 2 1  88 ARG HA   H  11.593   7.046  -8.366 1.00 . B B .  88 ARG HA   1 1 
        5 19251 2 1  88 ARG HB2  H  13.891   6.869  -9.382 1.00 . B B .  88 ARG HB2  1 1 
        5 19252 2 1  88 ARG HB3  H  12.648   7.512 -10.447 1.00 . B B .  88 ARG HB3  1 1 
        5 19253 2 1  88 ARG HD2  H  14.730   8.638 -11.833 1.00 . B B .  88 ARG HD2  1 1 
        5 19254 2 1  88 ARG HD3  H  13.080   9.234 -11.670 1.00 . B B .  88 ARG HD3  1 1 
        5 19255 2 1  88 ARG HE   H  14.894  11.174 -10.725 1.00 . B B .  88 ARG HE   1 1 
        5 19256 2 1  88 ARG HG2  H  13.710   9.761  -9.245 1.00 . B B .  88 ARG HG2  1 1 
        5 19257 2 1  88 ARG HG3  H  15.110   8.723  -9.520 1.00 . B B .  88 ARG HG3  1 1 
        5 19258 2 1  88 ARG HH11 H  13.781   9.709 -13.681 1.00 . B B .  88 ARG HH11 1 1 
        5 19259 2 1  88 ARG HH12 H  14.118  11.102 -14.652 1.00 . B B .  88 ARG HH12 1 1 
        5 19260 2 1  88 ARG HH21 H  15.344  13.016 -11.995 1.00 . B B .  88 ARG HH21 1 1 
        5 19261 2 1  88 ARG HH22 H  15.007  12.983 -13.693 1.00 . B B .  88 ARG HH22 1 1 
        5 19262 2 1  88 ARG N    N  11.534   9.105  -8.486 1.00 . B B .  88 ARG N    1 1 
        5 19263 2 1  88 ARG NE   N  14.560  10.684 -11.506 1.00 . B B .  88 ARG NE   1 1 
        5 19264 2 1  88 ARG NH1  N  14.117  10.647 -13.762 1.00 . B B .  88 ARG NH1  1 1 
        5 19265 2 1  88 ARG NH2  N  15.007  12.531 -12.801 1.00 . B B .  88 ARG NH2  1 1 
        5 19266 2 1  88 ARG O    O  13.804   8.780  -6.738 1.00 . B B .  88 ARG O    1 1 
        5 19267 2 1  89 ILE C    C  15.116   6.043  -5.348 1.00 . B B .  89 ILE C    1 1 
        5 19268 2 1  89 ILE CA   C  13.702   6.552  -5.091 1.00 . B B .  89 ILE CA   1 1 
        5 19269 2 1  89 ILE CB   C  12.975   5.569  -4.153 1.00 . B B .  89 ILE CB   1 1 
        5 19270 2 1  89 ILE CD1  C  10.697   4.986  -3.178 1.00 . B B .  89 ILE CD1  1 1 
        5 19271 2 1  89 ILE CG1  C  11.499   5.948  -4.028 1.00 . B B .  89 ILE CG1  1 1 
        5 19272 2 1  89 ILE CG2  C  13.640   5.548  -2.785 1.00 . B B .  89 ILE CG2  1 1 
        5 19273 2 1  89 ILE H    H  12.408   5.997  -6.668 1.00 . B B .  89 ILE H    1 1 
        5 19274 2 1  89 ILE HA   H  13.757   7.514  -4.601 1.00 . B B .  89 ILE HA   1 1 
        5 19275 2 1  89 ILE HB   H  13.051   4.579  -4.577 1.00 . B B .  89 ILE HB   1 1 
        5 19276 2 1  89 ILE HD11 H  11.278   4.093  -2.999 1.00 . B B .  89 ILE HD11 1 1 
        5 19277 2 1  89 ILE HD12 H  10.457   5.454  -2.235 1.00 . B B .  89 ILE HD12 1 1 
        5 19278 2 1  89 ILE HD13 H   9.784   4.726  -3.693 1.00 . B B .  89 ILE HD13 1 1 
        5 19279 2 1  89 ILE HG12 H  11.421   6.927  -3.582 1.00 . B B .  89 ILE HG12 1 1 
        5 19280 2 1  89 ILE HG13 H  11.056   5.970  -5.013 1.00 . B B .  89 ILE HG13 1 1 
        5 19281 2 1  89 ILE HG21 H  13.863   6.558  -2.476 1.00 . B B .  89 ILE HG21 1 1 
        5 19282 2 1  89 ILE HG22 H  12.974   5.091  -2.067 1.00 . B B .  89 ILE HG22 1 1 
        5 19283 2 1  89 ILE HG23 H  14.556   4.978  -2.838 1.00 . B B .  89 ILE HG23 1 1 
        5 19284 2 1  89 ILE N    N  12.983   6.722  -6.346 1.00 . B B .  89 ILE N    1 1 
        5 19285 2 1  89 ILE O    O  15.411   5.526  -6.425 1.00 . B B .  89 ILE O    1 1 
        5 19286 2 1  90 THR C    C  17.865   5.072  -3.222 1.00 . B B .  90 THR C    1 1 
        5 19287 2 1  90 THR CA   C  17.371   5.748  -4.497 1.00 . B B .  90 THR CA   1 1 
        5 19288 2 1  90 THR CB   C  18.278   6.930  -4.840 1.00 . B B .  90 THR CB   1 1 
        5 19289 2 1  90 THR CG2  C  19.723   6.534  -5.049 1.00 . B B .  90 THR CG2  1 1 
        5 19290 2 1  90 THR H    H  15.702   6.615  -3.523 1.00 . B B .  90 THR H    1 1 
        5 19291 2 1  90 THR HA   H  17.408   5.033  -5.305 1.00 . B B .  90 THR HA   1 1 
        5 19292 2 1  90 THR HB   H  18.243   7.645  -4.031 1.00 . B B .  90 THR HB   1 1 
        5 19293 2 1  90 THR HG1  H  17.951   8.525  -5.930 1.00 . B B .  90 THR HG1  1 1 
        5 19294 2 1  90 THR HG21 H  19.877   5.530  -4.685 1.00 . B B .  90 THR HG21 1 1 
        5 19295 2 1  90 THR HG22 H  19.960   6.576  -6.102 1.00 . B B .  90 THR HG22 1 1 
        5 19296 2 1  90 THR HG23 H  20.364   7.216  -4.509 1.00 . B B .  90 THR HG23 1 1 
        5 19297 2 1  90 THR N    N  15.990   6.194  -4.359 1.00 . B B .  90 THR N    1 1 
        5 19298 2 1  90 THR O    O  17.609   5.547  -2.114 1.00 . B B .  90 THR O    1 1 
        5 19299 2 1  90 THR OG1  O  17.834   7.576  -6.021 1.00 . B B .  90 THR OG1  1 1 
        5 19300 2 1  91 ILE C    C  20.642   3.136  -2.352 1.00 . B B .  91 ILE C    1 1 
        5 19301 2 1  91 ILE CA   C  19.122   3.222  -2.260 1.00 . B B .  91 ILE CA   1 1 
        5 19302 2 1  91 ILE CB   C  18.540   1.796  -2.191 1.00 . B B .  91 ILE CB   1 1 
        5 19303 2 1  91 ILE CD1  C  16.380   0.466  -2.399 1.00 . B B .  91 ILE CD1  1 1 
        5 19304 2 1  91 ILE CG1  C  17.014   1.836  -2.287 1.00 . B B .  91 ILE CG1  1 1 
        5 19305 2 1  91 ILE CG2  C  18.977   1.107  -0.908 1.00 . B B .  91 ILE CG2  1 1 
        5 19306 2 1  91 ILE H    H  18.752   3.644  -4.300 1.00 . B B .  91 ILE H    1 1 
        5 19307 2 1  91 ILE HA   H  18.853   3.745  -1.354 1.00 . B B .  91 ILE HA   1 1 
        5 19308 2 1  91 ILE HB   H  18.931   1.232  -3.025 1.00 . B B .  91 ILE HB   1 1 
        5 19309 2 1  91 ILE HD11 H  17.150  -0.290  -2.366 1.00 . B B .  91 ILE HD11 1 1 
        5 19310 2 1  91 ILE HD12 H  15.694   0.319  -1.579 1.00 . B B .  91 ILE HD12 1 1 
        5 19311 2 1  91 ILE HD13 H  15.844   0.394  -3.334 1.00 . B B .  91 ILE HD13 1 1 
        5 19312 2 1  91 ILE HG12 H  16.617   2.313  -1.404 1.00 . B B .  91 ILE HG12 1 1 
        5 19313 2 1  91 ILE HG13 H  16.728   2.408  -3.158 1.00 . B B .  91 ILE HG13 1 1 
        5 19314 2 1  91 ILE HG21 H  18.840   1.779  -0.074 1.00 . B B .  91 ILE HG21 1 1 
        5 19315 2 1  91 ILE HG22 H  18.382   0.219  -0.757 1.00 . B B .  91 ILE HG22 1 1 
        5 19316 2 1  91 ILE HG23 H  20.019   0.833  -0.983 1.00 . B B .  91 ILE HG23 1 1 
        5 19317 2 1  91 ILE N    N  18.579   3.966  -3.390 1.00 . B B .  91 ILE N    1 1 
        5 19318 2 1  91 ILE O    O  21.201   3.080  -3.447 1.00 . B B .  91 ILE O    1 1 
        5 19319 2 1  92 GLU C    C  23.248   2.339   0.087 1.00 . B B .  92 GLU C    1 1 
        5 19320 2 1  92 GLU CA   C  22.763   3.059  -1.167 1.00 . B B .  92 GLU CA   1 1 
        5 19321 2 1  92 GLU CB   C  23.364   4.463  -1.223 1.00 . B B .  92 GLU CB   1 1 
        5 19322 2 1  92 GLU CD   C  24.682   6.154  -2.560 1.00 . B B .  92 GLU CD   1 1 
        5 19323 2 1  92 GLU CG   C  23.994   4.803  -2.564 1.00 . B B .  92 GLU CG   1 1 
        5 19324 2 1  92 GLU H    H  20.809   3.182  -0.359 1.00 . B B .  92 GLU H    1 1 
        5 19325 2 1  92 GLU HA   H  23.088   2.504  -2.034 1.00 . B B .  92 GLU HA   1 1 
        5 19326 2 1  92 GLU HB2  H  22.585   5.184  -1.022 1.00 . B B .  92 GLU HB2  1 1 
        5 19327 2 1  92 GLU HB3  H  24.125   4.548  -0.461 1.00 . B B .  92 GLU HB3  1 1 
        5 19328 2 1  92 GLU HG2  H  24.724   4.046  -2.806 1.00 . B B .  92 GLU HG2  1 1 
        5 19329 2 1  92 GLU HG3  H  23.221   4.810  -3.318 1.00 . B B .  92 GLU HG3  1 1 
        5 19330 2 1  92 GLU N    N  21.307   3.131  -1.202 1.00 . B B .  92 GLU N    1 1 
        5 19331 2 1  92 GLU O    O  23.119   2.851   1.199 1.00 . B B .  92 GLU O    1 1 
        5 19332 2 1  92 GLU OE1  O  25.615   6.343  -1.751 1.00 . B B .  92 GLU OE1  1 1 
        5 19333 2 1  92 GLU OE2  O  24.287   7.023  -3.364 1.00 . B B .  92 GLU OE2  1 1 
        5 19334 2 1  93 TRP C    C  25.799   0.027   0.818 1.00 . B B .  93 TRP C    1 1 
        5 19335 2 1  93 TRP CA   C  24.324   0.366   1.018 1.00 . B B .  93 TRP CA   1 1 
        5 19336 2 1  93 TRP CB   C  23.503  -0.915   1.195 1.00 . B B .  93 TRP CB   1 1 
        5 19337 2 1  93 TRP CD1  C  24.467  -3.117   0.309 1.00 . B B .  93 TRP CD1  1 1 
        5 19338 2 1  93 TRP CD2  C  23.344  -1.925  -1.219 1.00 . B B .  93 TRP CD2  1 1 
        5 19339 2 1  93 TRP CE2  C  23.818  -3.103  -1.829 1.00 . B B .  93 TRP CE2  1 1 
        5 19340 2 1  93 TRP CE3  C  22.608  -1.019  -1.989 1.00 . B B .  93 TRP CE3  1 1 
        5 19341 2 1  93 TRP CG   C  23.770  -1.954   0.148 1.00 . B B .  93 TRP CG   1 1 
        5 19342 2 1  93 TRP CH2  C  22.857  -2.492  -3.897 1.00 . B B .  93 TRP CH2  1 1 
        5 19343 2 1  93 TRP CZ2  C  23.580  -3.397  -3.169 1.00 . B B .  93 TRP CZ2  1 1 
        5 19344 2 1  93 TRP CZ3  C  22.372  -1.312  -3.319 1.00 . B B .  93 TRP CZ3  1 1 
        5 19345 2 1  93 TRP H    H  23.895   0.796  -1.008 1.00 . B B .  93 TRP H    1 1 
        5 19346 2 1  93 TRP HA   H  24.228   0.967   1.909 1.00 . B B .  93 TRP HA   1 1 
        5 19347 2 1  93 TRP HB2  H  23.729  -1.348   2.157 1.00 . B B .  93 TRP HB2  1 1 
        5 19348 2 1  93 TRP HB3  H  22.451  -0.667   1.158 1.00 . B B .  93 TRP HB3  1 1 
        5 19349 2 1  93 TRP HD1  H  24.922  -3.432   1.238 1.00 . B B .  93 TRP HD1  1 1 
        5 19350 2 1  93 TRP HE1  H  24.939  -4.678  -1.014 1.00 . B B .  93 TRP HE1  1 1 
        5 19351 2 1  93 TRP HE3  H  22.226  -0.104  -1.560 1.00 . B B .  93 TRP HE3  1 1 
        5 19352 2 1  93 TRP HH2  H  22.650  -2.679  -4.940 1.00 . B B .  93 TRP HH2  1 1 
        5 19353 2 1  93 TRP HZ2  H  23.947  -4.301  -3.629 1.00 . B B .  93 TRP HZ2  1 1 
        5 19354 2 1  93 TRP HZ3  H  21.807  -0.624  -3.929 1.00 . B B .  93 TRP HZ3  1 1 
        5 19355 2 1  93 TRP N    N  23.815   1.151  -0.099 1.00 . B B .  93 TRP N    1 1 
        5 19356 2 1  93 TRP NE1  N  24.500  -3.814  -0.874 1.00 . B B .  93 TRP NE1  1 1 
        5 19357 2 1  93 TRP O    O  26.225  -0.310  -0.288 1.00 . B B .  93 TRP O    1 1 
        5 19358 2 1  94 THR C    C  28.450  -0.942   3.073 1.00 . B B .  94 THR C    1 1 
        5 19359 2 1  94 THR CA   C  28.000  -0.173   1.836 1.00 . B B .  94 THR CA   1 1 
        5 19360 2 1  94 THR CB   C  28.803   1.124   1.705 1.00 . B B .  94 THR CB   1 1 
        5 19361 2 1  94 THR CG2  C  28.303   2.231   2.607 1.00 . B B .  94 THR CG2  1 1 
        5 19362 2 1  94 THR H    H  26.175   0.397   2.747 1.00 . B B .  94 THR H    1 1 
        5 19363 2 1  94 THR HA   H  28.176  -0.784   0.964 1.00 . B B .  94 THR HA   1 1 
        5 19364 2 1  94 THR HB   H  28.736   1.473   0.684 1.00 . B B .  94 THR HB   1 1 
        5 19365 2 1  94 THR HG1  H  30.686   1.657   1.726 1.00 . B B .  94 THR HG1  1 1 
        5 19366 2 1  94 THR HG21 H  27.227   2.178   2.682 1.00 . B B .  94 THR HG21 1 1 
        5 19367 2 1  94 THR HG22 H  28.737   2.119   3.589 1.00 . B B .  94 THR HG22 1 1 
        5 19368 2 1  94 THR HG23 H  28.588   3.188   2.194 1.00 . B B .  94 THR HG23 1 1 
        5 19369 2 1  94 THR N    N  26.573   0.121   1.894 1.00 . B B .  94 THR N    1 1 
        5 19370 2 1  94 THR O    O  28.158  -0.547   4.203 1.00 . B B .  94 THR O    1 1 
        5 19371 2 1  94 THR OG1  O  30.168   0.901   2.012 1.00 . B B .  94 THR OG1  1 1 
        5 19372 2 1  95 ASN C    C  30.451  -2.029   4.944 1.00 . B B .  95 ASN C    1 1 
        5 19373 2 1  95 ASN CA   C  29.656  -2.866   3.949 1.00 . B B .  95 ASN CA   1 1 
        5 19374 2 1  95 ASN CB   C  30.526  -4.003   3.409 1.00 . B B .  95 ASN CB   1 1 
        5 19375 2 1  95 ASN CG   C  31.582  -3.510   2.439 1.00 . B B .  95 ASN CG   1 1 
        5 19376 2 1  95 ASN H    H  29.365  -2.303   1.930 1.00 . B B .  95 ASN H    1 1 
        5 19377 2 1  95 ASN HA   H  28.801  -3.289   4.456 1.00 . B B .  95 ASN HA   1 1 
        5 19378 2 1  95 ASN HB2  H  31.022  -4.492   4.234 1.00 . B B .  95 ASN HB2  1 1 
        5 19379 2 1  95 ASN HB3  H  29.898  -4.716   2.897 1.00 . B B .  95 ASN HB3  1 1 
        5 19380 2 1  95 ASN HD21 H  32.087  -5.383   1.999 1.00 . B B .  95 ASN HD21 1 1 
        5 19381 2 1  95 ASN HD22 H  32.977  -4.153   1.174 1.00 . B B .  95 ASN HD22 1 1 
        5 19382 2 1  95 ASN N    N  29.163  -2.041   2.853 1.00 . B B .  95 ASN N    1 1 
        5 19383 2 1  95 ASN ND2  N  32.286  -4.443   1.807 1.00 . B B .  95 ASN ND2  1 1 
        5 19384 2 1  95 ASN O    O  31.406  -1.347   4.572 1.00 . B B .  95 ASN O    1 1 
        5 19385 2 1  95 ASN OD1  O  31.764  -2.306   2.259 1.00 . B B .  95 ASN OD1  1 1 
        5 19386 2 1  96 THR C    C  32.143  -1.859   7.482 1.00 . B B .  96 THR C    1 1 
        5 19387 2 1  96 THR CA   C  30.729  -1.329   7.258 1.00 . B B .  96 THR CA   1 1 
        5 19388 2 1  96 THR CB   C  29.936  -1.400   8.564 1.00 . B B .  96 THR CB   1 1 
        5 19389 2 1  96 THR CG2  C  28.438  -1.351   8.359 1.00 . B B .  96 THR CG2  1 1 
        5 19390 2 1  96 THR H    H  29.284  -2.644   6.445 1.00 . B B .  96 THR H    1 1 
        5 19391 2 1  96 THR HA   H  30.790  -0.299   6.939 1.00 . B B .  96 THR HA   1 1 
        5 19392 2 1  96 THR HB   H  30.213  -0.561   9.186 1.00 . B B .  96 THR HB   1 1 
        5 19393 2 1  96 THR HG1  H  30.346  -3.313   8.641 1.00 . B B .  96 THR HG1  1 1 
        5 19394 2 1  96 THR HG21 H  28.204  -0.636   7.584 1.00 . B B .  96 THR HG21 1 1 
        5 19395 2 1  96 THR HG22 H  28.084  -2.329   8.065 1.00 . B B .  96 THR HG22 1 1 
        5 19396 2 1  96 THR HG23 H  27.959  -1.057   9.280 1.00 . B B .  96 THR HG23 1 1 
        5 19397 2 1  96 THR N    N  30.053  -2.084   6.210 1.00 . B B .  96 THR N    1 1 
        5 19398 2 1  96 THR O    O  32.387  -3.061   7.381 1.00 . B B .  96 THR O    1 1 
        5 19399 2 1  96 THR OG1  O  30.236  -2.593   9.265 1.00 . B B .  96 THR OG1  1 1 
        5 19400 2 1  97 PRO C    C  34.598  -2.507   9.027 1.00 . B B .  97 PRO C    1 1 
        5 19401 2 1  97 PRO CA   C  34.487  -1.352   8.042 1.00 . B B .  97 PRO CA   1 1 
        5 19402 2 1  97 PRO CB   C  35.109  -0.083   8.628 1.00 . B B .  97 PRO CB   1 1 
        5 19403 2 1  97 PRO CD   C  32.890   0.488   7.945 1.00 . B B .  97 PRO CD   1 1 
        5 19404 2 1  97 PRO CG   C  34.288   1.028   8.073 1.00 . B B .  97 PRO CG   1 1 
        5 19405 2 1  97 PRO HA   H  34.993  -1.615   7.125 1.00 . B B .  97 PRO HA   1 1 
        5 19406 2 1  97 PRO HB2  H  35.054  -0.117   9.706 1.00 . B B .  97 PRO HB2  1 1 
        5 19407 2 1  97 PRO HB3  H  36.139  -0.006   8.317 1.00 . B B .  97 PRO HB3  1 1 
        5 19408 2 1  97 PRO HD2  H  32.318   0.708   8.835 1.00 . B B .  97 PRO HD2  1 1 
        5 19409 2 1  97 PRO HD3  H  32.406   0.899   7.072 1.00 . B B .  97 PRO HD3  1 1 
        5 19410 2 1  97 PRO HG2  H  34.304   1.870   8.749 1.00 . B B .  97 PRO HG2  1 1 
        5 19411 2 1  97 PRO HG3  H  34.668   1.317   7.104 1.00 . B B .  97 PRO HG3  1 1 
        5 19412 2 1  97 PRO N    N  33.096  -0.966   7.798 1.00 . B B .  97 PRO N    1 1 
        5 19413 2 1  97 PRO O    O  33.651  -2.812   9.752 1.00 . B B .  97 PRO O    1 1 
        5 19414 2 1  98 ASP C    C  35.573  -3.943  11.369 1.00 . B B .  98 ASP C    1 1 
        5 19415 2 1  98 ASP CA   C  36.000  -4.277   9.943 1.00 . B B .  98 ASP CA   1 1 
        5 19416 2 1  98 ASP CB   C  37.479  -4.665   9.920 1.00 . B B .  98 ASP CB   1 1 
        5 19417 2 1  98 ASP CG   C  37.748  -5.867   9.036 1.00 . B B .  98 ASP CG   1 1 
        5 19418 2 1  98 ASP H    H  36.474  -2.858   8.442 1.00 . B B .  98 ASP H    1 1 
        5 19419 2 1  98 ASP HA   H  35.413  -5.110   9.590 1.00 . B B .  98 ASP HA   1 1 
        5 19420 2 1  98 ASP HB2  H  38.058  -3.833   9.549 1.00 . B B .  98 ASP HB2  1 1 
        5 19421 2 1  98 ASP HB3  H  37.798  -4.902  10.925 1.00 . B B .  98 ASP HB3  1 1 
        5 19422 2 1  98 ASP N    N  35.760  -3.149   9.046 1.00 . B B .  98 ASP N    1 1 
        5 19423 2 1  98 ASP O    O  36.103  -3.019  11.987 1.00 . B B .  98 ASP O    1 1 
        5 19424 2 1  98 ASP OD1  O  37.146  -6.933   9.284 1.00 . B B .  98 ASP OD1  1 1 
        5 19425 2 1  98 ASP OD2  O  38.563  -5.742   8.097 1.00 . B B .  98 ASP OD2  1 1 
        5 19426 2 1  99 GLY C    C  33.753  -3.018  13.473 1.00 . B B .  99 GLY C    1 1 
        5 19427 2 1  99 GLY CA   C  34.129  -4.468  13.234 1.00 . B B .  99 GLY CA   1 1 
        5 19428 2 1  99 GLY H    H  34.224  -5.421  11.347 1.00 . B B .  99 GLY H    1 1 
        5 19429 2 1  99 GLY HA2  H  33.259  -5.086  13.406 1.00 . B B .  99 GLY HA2  1 1 
        5 19430 2 1  99 GLY HA3  H  34.901  -4.748  13.934 1.00 . B B .  99 GLY HA3  1 1 
        5 19431 2 1  99 GLY N    N  34.611  -4.700  11.886 1.00 . B B .  99 GLY N    1 1 
        5 19432 2 1  99 GLY O    O  34.123  -2.434  14.492 1.00 . B B .  99 GLY O    1 1 
        5 19433 2 1 100 ALA C    C  31.646  -0.857  13.824 1.00 . B B . 100 ALA C    1 1 
        5 19434 2 1 100 ALA CA   C  32.594  -1.046  12.646 1.00 . B B . 100 ALA CA   1 1 
        5 19435 2 1 100 ALA CB   C  31.933  -0.587  11.355 1.00 . B B . 100 ALA CB   1 1 
        5 19436 2 1 100 ALA H    H  32.754  -2.953  11.742 1.00 . B B . 100 ALA H    1 1 
        5 19437 2 1 100 ALA HA   H  33.475  -0.441  12.805 1.00 . B B . 100 ALA HA   1 1 
        5 19438 2 1 100 ALA HB1  H  31.215  -1.328  11.034 1.00 . B B . 100 ALA HB1  1 1 
        5 19439 2 1 100 ALA HB2  H  31.428   0.353  11.523 1.00 . B B . 100 ALA HB2  1 1 
        5 19440 2 1 100 ALA HB3  H  32.685  -0.460  10.590 1.00 . B B . 100 ALA HB3  1 1 
        5 19441 2 1 100 ALA N    N  33.018  -2.436  12.532 1.00 . B B . 100 ALA N    1 1 
        5 19442 2 1 100 ALA O    O  30.924  -1.778  14.208 1.00 . B B . 100 ALA O    1 1 
        5 19443 2 1 101 ALA C    C  29.348   0.283  15.249 1.00 . B B . 101 ALA C    1 1 
        5 19444 2 1 101 ALA CA   C  30.793   0.655  15.532 1.00 . B B . 101 ALA CA   1 1 
        5 19445 2 1 101 ALA CB   C  30.891   2.131  15.881 1.00 . B B . 101 ALA CB   1 1 
        5 19446 2 1 101 ALA H    H  32.251   1.035  14.045 1.00 . B B . 101 ALA H    1 1 
        5 19447 2 1 101 ALA HA   H  31.137   0.085  16.383 1.00 . B B . 101 ALA HA   1 1 
        5 19448 2 1 101 ALA HB1  H  31.919   2.385  16.093 1.00 . B B . 101 ALA HB1  1 1 
        5 19449 2 1 101 ALA HB2  H  30.536   2.721  15.050 1.00 . B B . 101 ALA HB2  1 1 
        5 19450 2 1 101 ALA HB3  H  30.283   2.333  16.751 1.00 . B B . 101 ALA HB3  1 1 
        5 19451 2 1 101 ALA N    N  31.653   0.343  14.396 1.00 . B B . 101 ALA N    1 1 
        5 19452 2 1 101 ALA O    O  28.959   0.065  14.101 1.00 . B B . 101 ALA O    1 1 
        5 19453 2 1 102 LYS C    C  26.305   1.144  16.024 1.00 . B B . 102 LYS C    1 1 
        5 19454 2 1 102 LYS CA   C  27.143  -0.116  16.188 1.00 . B B . 102 LYS CA   1 1 
        5 19455 2 1 102 LYS CB   C  26.673  -0.907  17.409 1.00 . B B . 102 LYS CB   1 1 
        5 19456 2 1 102 LYS CD   C  28.581  -1.607  18.887 1.00 . B B . 102 LYS CD   1 1 
        5 19457 2 1 102 LYS CE   C  28.651  -2.632  20.007 1.00 . B B . 102 LYS CE   1 1 
        5 19458 2 1 102 LYS CG   C  27.612  -2.037  17.799 1.00 . B B . 102 LYS CG   1 1 
        5 19459 2 1 102 LYS H    H  28.930   0.412  17.193 1.00 . B B . 102 LYS H    1 1 
        5 19460 2 1 102 LYS HA   H  27.023  -0.722  15.304 1.00 . B B . 102 LYS HA   1 1 
        5 19461 2 1 102 LYS HB2  H  26.587  -0.233  18.249 1.00 . B B . 102 LYS HB2  1 1 
        5 19462 2 1 102 LYS HB3  H  25.702  -1.330  17.198 1.00 . B B . 102 LYS HB3  1 1 
        5 19463 2 1 102 LYS HD2  H  29.564  -1.492  18.456 1.00 . B B . 102 LYS HD2  1 1 
        5 19464 2 1 102 LYS HD3  H  28.252  -0.662  19.296 1.00 . B B . 102 LYS HD3  1 1 
        5 19465 2 1 102 LYS HE2  H  28.107  -3.514  19.706 1.00 . B B . 102 LYS HE2  1 1 
        5 19466 2 1 102 LYS HE3  H  29.686  -2.889  20.178 1.00 . B B . 102 LYS HE3  1 1 
        5 19467 2 1 102 LYS HG2  H  27.027  -2.871  18.160 1.00 . B B . 102 LYS HG2  1 1 
        5 19468 2 1 102 LYS HG3  H  28.174  -2.341  16.928 1.00 . B B . 102 LYS HG3  1 1 
        5 19469 2 1 102 LYS HZ1  H  27.191  -1.585  21.072 1.00 . B B . 102 LYS HZ1  1 1 
        5 19470 2 1 102 LYS HZ2  H  27.843  -2.900  21.915 1.00 . B B . 102 LYS HZ2  1 1 
        5 19471 2 1 102 LYS HZ3  H  28.739  -1.475  21.745 1.00 . B B . 102 LYS HZ3  1 1 
        5 19472 2 1 102 LYS N    N  28.555   0.222  16.309 1.00 . B B . 102 LYS N    1 1 
        5 19473 2 1 102 LYS NZ   N  28.065  -2.112  21.274 1.00 . B B . 102 LYS NZ   1 1 
        5 19474 2 1 102 LYS O    O  25.575   1.546  16.930 1.00 . B B . 102 LYS O    1 1 
        5 19475 2 1 103 GLN C    C  26.038   3.494  13.160 1.00 . B B . 103 GLN C    1 1 
        5 19476 2 1 103 GLN CA   C  25.685   2.979  14.552 1.00 . B B . 103 GLN CA   1 1 
        5 19477 2 1 103 GLN CB   C  25.984   4.055  15.597 1.00 . B B . 103 GLN CB   1 1 
        5 19478 2 1 103 GLN CD   C  25.421   4.438  18.029 1.00 . B B . 103 GLN CD   1 1 
        5 19479 2 1 103 GLN CG   C  24.882   4.229  16.628 1.00 . B B . 103 GLN CG   1 1 
        5 19480 2 1 103 GLN H    H  27.025   1.381  14.181 1.00 . B B . 103 GLN H    1 1 
        5 19481 2 1 103 GLN HA   H  24.631   2.745  14.580 1.00 . B B . 103 GLN HA   1 1 
        5 19482 2 1 103 GLN HB2  H  26.895   3.794  16.115 1.00 . B B . 103 GLN HB2  1 1 
        5 19483 2 1 103 GLN HB3  H  26.128   5.000  15.093 1.00 . B B . 103 GLN HB3  1 1 
        5 19484 2 1 103 GLN HE21 H  24.775   6.318  18.024 1.00 . B B . 103 GLN HE21 1 1 
        5 19485 2 1 103 GLN HE22 H  25.579   5.805  19.464 1.00 . B B . 103 GLN HE22 1 1 
        5 19486 2 1 103 GLN HG2  H  24.285   5.086  16.357 1.00 . B B . 103 GLN HG2  1 1 
        5 19487 2 1 103 GLN HG3  H  24.261   3.344  16.625 1.00 . B B . 103 GLN HG3  1 1 
        5 19488 2 1 103 GLN N    N  26.423   1.759  14.856 1.00 . B B . 103 GLN N    1 1 
        5 19489 2 1 103 GLN NE2  N  25.240   5.642  18.560 1.00 . B B . 103 GLN NE2  1 1 
        5 19490 2 1 103 GLN O    O  27.191   3.420  12.734 1.00 . B B . 103 GLN O    1 1 
        5 19491 2 1 103 GLN OE1  O  25.992   3.527  18.630 1.00 . B B . 103 GLN OE1  1 1 
        5 19492 2 1 104 PHE C    C  26.243   5.701  11.131 1.00 . B B . 104 PHE C    1 1 
        5 19493 2 1 104 PHE CA   C  25.248   4.545  11.112 1.00 . B B . 104 PHE CA   1 1 
        5 19494 2 1 104 PHE CB   C  23.920   5.009  10.511 1.00 . B B . 104 PHE CB   1 1 
        5 19495 2 1 104 PHE CD1  C  23.933   4.617   8.033 1.00 . B B . 104 PHE CD1  1 1 
        5 19496 2 1 104 PHE CD2  C  24.257   6.842   8.829 1.00 . B B . 104 PHE CD2  1 1 
        5 19497 2 1 104 PHE CE1  C  24.042   5.065   6.729 1.00 . B B . 104 PHE CE1  1 1 
        5 19498 2 1 104 PHE CE2  C  24.366   7.296   7.529 1.00 . B B . 104 PHE CE2  1 1 
        5 19499 2 1 104 PHE CG   C  24.039   5.499   9.096 1.00 . B B . 104 PHE CG   1 1 
        5 19500 2 1 104 PHE CZ   C  24.259   6.406   6.477 1.00 . B B . 104 PHE CZ   1 1 
        5 19501 2 1 104 PHE H    H  24.142   4.049  12.847 1.00 . B B . 104 PHE H    1 1 
        5 19502 2 1 104 PHE HA   H  25.651   3.750  10.501 1.00 . B B . 104 PHE HA   1 1 
        5 19503 2 1 104 PHE HB2  H  23.222   4.186  10.519 1.00 . B B . 104 PHE HB2  1 1 
        5 19504 2 1 104 PHE HB3  H  23.525   5.816  11.110 1.00 . B B . 104 PHE HB3  1 1 
        5 19505 2 1 104 PHE HD1  H  23.764   3.569   8.228 1.00 . B B . 104 PHE HD1  1 1 
        5 19506 2 1 104 PHE HD2  H  24.342   7.538   9.651 1.00 . B B . 104 PHE HD2  1 1 
        5 19507 2 1 104 PHE HE1  H  23.958   4.368   5.909 1.00 . B B . 104 PHE HE1  1 1 
        5 19508 2 1 104 PHE HE2  H  24.536   8.345   7.335 1.00 . B B . 104 PHE HE2  1 1 
        5 19509 2 1 104 PHE HZ   H  24.344   6.758   5.460 1.00 . B B . 104 PHE HZ   1 1 
        5 19510 2 1 104 PHE N    N  25.040   4.017  12.455 1.00 . B B . 104 PHE N    1 1 
        5 19511 2 1 104 PHE O    O  26.156   6.594  11.974 1.00 . B B . 104 PHE O    1 1 
        5 19512 2 1 105 ARG C    C  28.122   7.446   8.765 1.00 . B B . 105 ARG C    1 1 
        5 19513 2 1 105 ARG CA   C  28.199   6.726  10.106 1.00 . B B . 105 ARG CA   1 1 
        5 19514 2 1 105 ARG CB   C  29.596   6.135  10.301 1.00 . B B . 105 ARG CB   1 1 
        5 19515 2 1 105 ARG CD   C  30.287   6.649  12.661 1.00 . B B . 105 ARG CD   1 1 
        5 19516 2 1 105 ARG CG   C  30.495   6.977  11.192 1.00 . B B . 105 ARG CG   1 1 
        5 19517 2 1 105 ARG CZ   C  31.368   8.537  13.808 1.00 . B B . 105 ARG CZ   1 1 
        5 19518 2 1 105 ARG H    H  27.207   4.941   9.552 1.00 . B B . 105 ARG H    1 1 
        5 19519 2 1 105 ARG HA   H  28.009   7.439  10.894 1.00 . B B . 105 ARG HA   1 1 
        5 19520 2 1 105 ARG HB2  H  29.502   5.154  10.743 1.00 . B B . 105 ARG HB2  1 1 
        5 19521 2 1 105 ARG HB3  H  30.072   6.039   9.335 1.00 . B B . 105 ARG HB3  1 1 
        5 19522 2 1 105 ARG HD2  H  29.343   6.137  12.773 1.00 . B B . 105 ARG HD2  1 1 
        5 19523 2 1 105 ARG HD3  H  31.088   6.002  12.989 1.00 . B B . 105 ARG HD3  1 1 
        5 19524 2 1 105 ARG HE   H  29.411   8.153  13.840 1.00 . B B . 105 ARG HE   1 1 
        5 19525 2 1 105 ARG HG2  H  31.525   6.785  10.933 1.00 . B B . 105 ARG HG2  1 1 
        5 19526 2 1 105 ARG HG3  H  30.269   8.021  11.030 1.00 . B B . 105 ARG HG3  1 1 
        5 19527 2 1 105 ARG HH11 H  32.623   7.333  12.778 1.00 . B B . 105 ARG HH11 1 1 
        5 19528 2 1 105 ARG HH12 H  33.373   8.666  13.591 1.00 . B B . 105 ARG HH12 1 1 
        5 19529 2 1 105 ARG HH21 H  30.387   9.914  14.915 1.00 . B B . 105 ARG HH21 1 1 
        5 19530 2 1 105 ARG HH22 H  32.102  10.133  14.807 1.00 . B B . 105 ARG HH22 1 1 
        5 19531 2 1 105 ARG N    N  27.188   5.679  10.196 1.00 . B B . 105 ARG N    1 1 
        5 19532 2 1 105 ARG NE   N  30.276   7.848  13.496 1.00 . B B . 105 ARG NE   1 1 
        5 19533 2 1 105 ARG NH1  N  32.552   8.147  13.356 1.00 . B B . 105 ARG NH1  1 1 
        5 19534 2 1 105 ARG NH2  N  31.278   9.617  14.572 1.00 . B B . 105 ARG NH2  1 1 
        5 19535 2 1 105 ARG O    O  27.640   6.892   7.776 1.00 . B B . 105 ARG O    1 1 
        5 19536 2 1 106 ARG C    C  29.903   9.368   6.751 1.00 . B B . 106 ARG C    1 1 
        5 19537 2 1 106 ARG CA   C  28.586   9.490   7.523 1.00 . B B . 106 ARG CA   1 1 
        5 19538 2 1 106 ARG CB   C  28.321  10.957   7.865 1.00 . B B . 106 ARG CB   1 1 
        5 19539 2 1 106 ARG CD   C  27.295  13.144   7.180 1.00 . B B . 106 ARG CD   1 1 
        5 19540 2 1 106 ARG CG   C  27.401  11.658   6.879 1.00 . B B . 106 ARG CG   1 1 
        5 19541 2 1 106 ARG CZ   C  26.214  15.147   6.249 1.00 . B B . 106 ARG CZ   1 1 
        5 19542 2 1 106 ARG H    H  28.969   9.070   9.562 1.00 . B B . 106 ARG H    1 1 
        5 19543 2 1 106 ARG HA   H  27.784   9.128   6.897 1.00 . B B . 106 ARG HA   1 1 
        5 19544 2 1 106 ARG HB2  H  27.868  11.009   8.844 1.00 . B B . 106 ARG HB2  1 1 
        5 19545 2 1 106 ARG HB3  H  29.262  11.486   7.885 1.00 . B B . 106 ARG HB3  1 1 
        5 19546 2 1 106 ARG HD2  H  26.874  13.270   8.165 1.00 . B B . 106 ARG HD2  1 1 
        5 19547 2 1 106 ARG HD3  H  28.286  13.575   7.154 1.00 . B B . 106 ARG HD3  1 1 
        5 19548 2 1 106 ARG HE   H  26.041  13.306   5.500 1.00 . B B . 106 ARG HE   1 1 
        5 19549 2 1 106 ARG HG2  H  27.793  11.530   5.881 1.00 . B B . 106 ARG HG2  1 1 
        5 19550 2 1 106 ARG HG3  H  26.417  11.216   6.941 1.00 . B B . 106 ARG HG3  1 1 
        5 19551 2 1 106 ARG HH11 H  27.343  15.476   7.893 1.00 . B B . 106 ARG HH11 1 1 
        5 19552 2 1 106 ARG HH12 H  26.577  16.878   7.227 1.00 . B B . 106 ARG HH12 1 1 
        5 19553 2 1 106 ARG HH21 H  25.029  15.146   4.612 1.00 . B B . 106 ARG HH21 1 1 
        5 19554 2 1 106 ARG HH22 H  25.260  16.691   5.361 1.00 . B B . 106 ARG HH22 1 1 
        5 19555 2 1 106 ARG N    N  28.598   8.686   8.740 1.00 . B B . 106 ARG N    1 1 
        5 19556 2 1 106 ARG NE   N  26.451  13.840   6.213 1.00 . B B . 106 ARG NE   1 1 
        5 19557 2 1 106 ARG NH1  N  26.756  15.895   7.201 1.00 . B B . 106 ARG NH1  1 1 
        5 19558 2 1 106 ARG NH2  N  25.438  15.708   5.332 1.00 . B B . 106 ARG NH2  1 1 
        5 19559 2 1 106 ARG O    O  30.025   9.885   5.640 1.00 . B B . 106 ARG O    1 1 
        5 19560 2 1 107 GLU C    C  32.189   7.310   5.761 1.00 . B B . 107 GLU C    1 1 
        5 19561 2 1 107 GLU CA   C  32.184   8.518   6.696 1.00 . B B . 107 GLU CA   1 1 
        5 19562 2 1 107 GLU CB   C  33.282   8.366   7.748 1.00 . B B . 107 GLU CB   1 1 
        5 19563 2 1 107 GLU CD   C  35.407   9.308   8.736 1.00 . B B . 107 GLU CD   1 1 
        5 19564 2 1 107 GLU CG   C  34.254   9.532   7.778 1.00 . B B . 107 GLU CG   1 1 
        5 19565 2 1 107 GLU H    H  30.743   8.300   8.226 1.00 . B B . 107 GLU H    1 1 
        5 19566 2 1 107 GLU HA   H  32.382   9.405   6.113 1.00 . B B . 107 GLU HA   1 1 
        5 19567 2 1 107 GLU HB2  H  32.823   8.282   8.722 1.00 . B B . 107 GLU HB2  1 1 
        5 19568 2 1 107 GLU HB3  H  33.841   7.465   7.543 1.00 . B B . 107 GLU HB3  1 1 
        5 19569 2 1 107 GLU HG2  H  34.652   9.675   6.784 1.00 . B B . 107 GLU HG2  1 1 
        5 19570 2 1 107 GLU HG3  H  33.719  10.421   8.081 1.00 . B B . 107 GLU HG3  1 1 
        5 19571 2 1 107 GLU N    N  30.887   8.690   7.341 1.00 . B B . 107 GLU N    1 1 
        5 19572 2 1 107 GLU O    O  33.058   7.189   4.899 1.00 . B B . 107 GLU O    1 1 
        5 19573 2 1 107 GLU OE1  O  36.145   8.317   8.555 1.00 . B B . 107 GLU OE1  1 1 
        5 19574 2 1 107 GLU OE2  O  35.572  10.123   9.668 1.00 . B B . 107 GLU OE2  1 1 
        5 19575 2 1 108 TRP C    C  30.944   5.598   3.623 1.00 . B B . 108 TRP C    1 1 
        5 19576 2 1 108 TRP CA   C  31.116   5.230   5.097 1.00 . B B . 108 TRP CA   1 1 
        5 19577 2 1 108 TRP CB   C  29.947   4.357   5.556 1.00 . B B . 108 TRP CB   1 1 
        5 19578 2 1 108 TRP CD1  C  31.387   3.588   7.530 1.00 . B B . 108 TRP CD1  1 1 
        5 19579 2 1 108 TRP CD2  C  29.236   2.981   7.671 1.00 . B B . 108 TRP CD2  1 1 
        5 19580 2 1 108 TRP CE2  C  29.913   2.500   8.807 1.00 . B B . 108 TRP CE2  1 1 
        5 19581 2 1 108 TRP CE3  C  27.869   2.721   7.541 1.00 . B B . 108 TRP CE3  1 1 
        5 19582 2 1 108 TRP CG   C  30.197   3.674   6.866 1.00 . B B . 108 TRP CG   1 1 
        5 19583 2 1 108 TRP CH2  C  27.931   1.535   9.654 1.00 . B B . 108 TRP CH2  1 1 
        5 19584 2 1 108 TRP CZ2  C  29.269   1.776   9.807 1.00 . B B . 108 TRP CZ2  1 1 
        5 19585 2 1 108 TRP CZ3  C  27.231   2.000   8.534 1.00 . B B . 108 TRP CZ3  1 1 
        5 19586 2 1 108 TRP H    H  30.547   6.567   6.634 1.00 . B B . 108 TRP H    1 1 
        5 19587 2 1 108 TRP HA   H  32.033   4.672   5.210 1.00 . B B . 108 TRP HA   1 1 
        5 19588 2 1 108 TRP HB2  H  29.066   4.972   5.664 1.00 . B B . 108 TRP HB2  1 1 
        5 19589 2 1 108 TRP HB3  H  29.761   3.596   4.812 1.00 . B B . 108 TRP HB3  1 1 
        5 19590 2 1 108 TRP HD1  H  32.313   4.015   7.176 1.00 . B B . 108 TRP HD1  1 1 
        5 19591 2 1 108 TRP HE1  H  31.933   2.688   9.348 1.00 . B B . 108 TRP HE1  1 1 
        5 19592 2 1 108 TRP HE3  H  27.313   3.071   6.683 1.00 . B B . 108 TRP HE3  1 1 
        5 19593 2 1 108 TRP HH2  H  27.392   0.977  10.405 1.00 . B B . 108 TRP HH2  1 1 
        5 19594 2 1 108 TRP HZ2  H  29.794   1.410  10.678 1.00 . B B . 108 TRP HZ2  1 1 
        5 19595 2 1 108 TRP HZ3  H  26.176   1.789   8.449 1.00 . B B . 108 TRP HZ3  1 1 
        5 19596 2 1 108 TRP N    N  31.214   6.421   5.933 1.00 . B B . 108 TRP N    1 1 
        5 19597 2 1 108 TRP NE1  N  31.225   2.884   8.698 1.00 . B B . 108 TRP NE1  1 1 
        5 19598 2 1 108 TRP O    O  31.138   4.760   2.743 1.00 . B B . 108 TRP O    1 1 
        5 19599 2 1 109 PHE C    C  31.210   8.567   1.710 1.00 . B B . 109 PHE C    1 1 
        5 19600 2 1 109 PHE CA   C  30.389   7.311   1.985 1.00 . B B . 109 PHE CA   1 1 
        5 19601 2 1 109 PHE CB   C  28.907   7.588   1.722 1.00 . B B . 109 PHE CB   1 1 
        5 19602 2 1 109 PHE CD1  C  27.853   6.303   3.602 1.00 . B B . 109 PHE CD1  1 1 
        5 19603 2 1 109 PHE CD2  C  27.281   5.711   1.364 1.00 . B B . 109 PHE CD2  1 1 
        5 19604 2 1 109 PHE CE1  C  27.015   5.314   4.082 1.00 . B B . 109 PHE CE1  1 1 
        5 19605 2 1 109 PHE CE2  C  26.441   4.721   1.838 1.00 . B B . 109 PHE CE2  1 1 
        5 19606 2 1 109 PHE CG   C  27.995   6.513   2.240 1.00 . B B . 109 PHE CG   1 1 
        5 19607 2 1 109 PHE CZ   C  26.308   4.522   3.198 1.00 . B B . 109 PHE CZ   1 1 
        5 19608 2 1 109 PHE H    H  30.440   7.481   4.094 1.00 . B B . 109 PHE H    1 1 
        5 19609 2 1 109 PHE HA   H  30.722   6.527   1.323 1.00 . B B . 109 PHE HA   1 1 
        5 19610 2 1 109 PHE HB2  H  28.631   8.515   2.199 1.00 . B B . 109 PHE HB2  1 1 
        5 19611 2 1 109 PHE HB3  H  28.749   7.676   0.657 1.00 . B B . 109 PHE HB3  1 1 
        5 19612 2 1 109 PHE HD1  H  28.405   6.923   4.294 1.00 . B B . 109 PHE HD1  1 1 
        5 19613 2 1 109 PHE HD2  H  27.384   5.866   0.300 1.00 . B B . 109 PHE HD2  1 1 
        5 19614 2 1 109 PHE HE1  H  26.914   5.161   5.145 1.00 . B B . 109 PHE HE1  1 1 
        5 19615 2 1 109 PHE HE2  H  25.890   4.103   1.144 1.00 . B B . 109 PHE HE2  1 1 
        5 19616 2 1 109 PHE HZ   H  25.653   3.748   3.570 1.00 . B B . 109 PHE HZ   1 1 
        5 19617 2 1 109 PHE N    N  30.582   6.851   3.355 1.00 . B B . 109 PHE N    1 1 
        5 19618 2 1 109 PHE O    O  30.764   9.469   1.002 1.00 . B B . 109 PHE O    1 1 
        5 19619 2 1 110 GLN C    C  34.758   9.347   2.197 1.00 . B B . 110 GLN C    1 1 
        5 19620 2 1 110 GLN CA   C  33.294   9.764   2.092 1.00 . B B . 110 GLN CA   1 1 
        5 19621 2 1 110 GLN CB   C  32.984  10.846   3.129 1.00 . B B . 110 GLN CB   1 1 
        5 19622 2 1 110 GLN CD   C  31.593  12.872   3.711 1.00 . B B . 110 GLN CD   1 1 
        5 19623 2 1 110 GLN CG   C  31.750  11.669   2.801 1.00 . B B . 110 GLN CG   1 1 
        5 19624 2 1 110 GLN H    H  32.711   7.868   2.832 1.00 . B B . 110 GLN H    1 1 
        5 19625 2 1 110 GLN HA   H  33.116  10.165   1.105 1.00 . B B . 110 GLN HA   1 1 
        5 19626 2 1 110 GLN HB2  H  32.832  10.374   4.089 1.00 . B B . 110 GLN HB2  1 1 
        5 19627 2 1 110 GLN HB3  H  33.829  11.516   3.197 1.00 . B B . 110 GLN HB3  1 1 
        5 19628 2 1 110 GLN HE21 H  31.795  11.715   5.315 1.00 . B B . 110 GLN HE21 1 1 
        5 19629 2 1 110 GLN HE22 H  31.557  13.397   5.627 1.00 . B B . 110 GLN HE22 1 1 
        5 19630 2 1 110 GLN HG2  H  31.823  12.015   1.781 1.00 . B B . 110 GLN HG2  1 1 
        5 19631 2 1 110 GLN HG3  H  30.876  11.041   2.905 1.00 . B B . 110 GLN HG3  1 1 
        5 19632 2 1 110 GLN N    N  32.411   8.619   2.276 1.00 . B B . 110 GLN N    1 1 
        5 19633 2 1 110 GLN NE2  N  31.655  12.638   5.016 1.00 . B B . 110 GLN NE2  1 1 
        5 19634 2 1 110 GLN O    O  35.565  10.032   2.827 1.00 . B B . 110 GLN O    1 1 
        5 19635 2 1 110 GLN OE1  O  31.419  13.999   3.245 1.00 . B B . 110 GLN OE1  1 1 
        5 19636 2 1 111 GLY C    C  36.626   6.409   0.894 1.00 . B B . 111 GLY C    1 1 
        5 19637 2 1 111 GLY CA   C  36.461   7.735   1.612 1.00 . B B . 111 GLY CA   1 1 
        5 19638 2 1 111 GLY H    H  34.409   7.718   1.088 1.00 . B B . 111 GLY H    1 1 
        5 19639 2 1 111 GLY HA2  H  37.104   8.466   1.145 1.00 . B B . 111 GLY HA2  1 1 
        5 19640 2 1 111 GLY HA3  H  36.761   7.613   2.643 1.00 . B B . 111 GLY HA3  1 1 
        5 19641 2 1 111 GLY N    N  35.094   8.222   1.576 1.00 . B B . 111 GLY N    1 1 
        5 19642 2 1 111 GLY O    O  36.393   6.315  -0.311 1.00 . B B . 111 GLY O    1 1 
        5 19643 2 1 112 ASP C    C  36.013   3.168   1.313 1.00 . B B . 112 ASP C    1 1 
        5 19644 2 1 112 ASP CA   C  37.227   4.056   1.065 1.00 . B B . 112 ASP CA   1 1 
        5 19645 2 1 112 ASP CB   C  38.478   3.403   1.657 1.00 . B B . 112 ASP CB   1 1 
        5 19646 2 1 112 ASP CG   C  39.731   3.732   0.870 1.00 . B B . 112 ASP CG   1 1 
        5 19647 2 1 112 ASP H    H  37.200   5.522   2.592 1.00 . B B . 112 ASP H    1 1 
        5 19648 2 1 112 ASP HA   H  37.362   4.168   0.000 1.00 . B B . 112 ASP HA   1 1 
        5 19649 2 1 112 ASP HB2  H  38.611   3.748   2.671 1.00 . B B . 112 ASP HB2  1 1 
        5 19650 2 1 112 ASP HB3  H  38.349   2.330   1.661 1.00 . B B . 112 ASP HB3  1 1 
        5 19651 2 1 112 ASP N    N  37.029   5.382   1.636 1.00 . B B . 112 ASP N    1 1 
        5 19652 2 1 112 ASP O    O  35.246   3.393   2.249 1.00 . B B . 112 ASP O    1 1 
        5 19653 2 1 112 ASP OD1  O  39.665   4.616  -0.009 1.00 . B B . 112 ASP OD1  1 1 
        5 19654 2 1 112 ASP OD2  O  40.779   3.105   1.134 1.00 . B B . 112 ASP OD2  1 1 
        5 19655 2 1 113 GLY C    C  33.809   1.268  -0.598 1.00 . B B . 113 GLY C    1 1 
        5 19656 2 1 113 GLY CA   C  34.728   1.247   0.607 1.00 . B B . 113 GLY CA   1 1 
        5 19657 2 1 113 GLY H    H  36.492   2.027  -0.257 1.00 . B B . 113 GLY H    1 1 
        5 19658 2 1 113 GLY HA2  H  35.111   0.246   0.737 1.00 . B B . 113 GLY HA2  1 1 
        5 19659 2 1 113 GLY HA3  H  34.162   1.522   1.484 1.00 . B B . 113 GLY HA3  1 1 
        5 19660 2 1 113 GLY N    N  35.847   2.157   0.468 1.00 . B B . 113 GLY N    1 1 
        5 19661 2 1 113 GLY O    O  33.471   2.334  -1.110 1.00 . B B . 113 GLY O    1 1 
        5 19662 2 1 114 MET C    C  31.080   0.301  -1.814 1.00 . B B . 114 MET C    1 1 
        5 19663 2 1 114 MET CA   C  32.517  -0.029  -2.202 1.00 . B B . 114 MET CA   1 1 
        5 19664 2 1 114 MET CB   C  32.589  -1.439  -2.791 1.00 . B B . 114 MET CB   1 1 
        5 19665 2 1 114 MET CE   C  34.932  -3.653  -2.375 1.00 . B B . 114 MET CE   1 1 
        5 19666 2 1 114 MET CG   C  33.707  -1.619  -3.804 1.00 . B B . 114 MET CG   1 1 
        5 19667 2 1 114 MET H    H  33.708  -0.730  -0.598 1.00 . B B . 114 MET H    1 1 
        5 19668 2 1 114 MET HA   H  32.849   0.680  -2.947 1.00 . B B . 114 MET HA   1 1 
        5 19669 2 1 114 MET HB2  H  32.744  -2.145  -1.988 1.00 . B B . 114 MET HB2  1 1 
        5 19670 2 1 114 MET HB3  H  31.651  -1.663  -3.277 1.00 . B B . 114 MET HB3  1 1 
        5 19671 2 1 114 MET HE1  H  33.868  -3.834  -2.414 1.00 . B B . 114 MET HE1  1 1 
        5 19672 2 1 114 MET HE2  H  35.446  -4.398  -2.964 1.00 . B B . 114 MET HE2  1 1 
        5 19673 2 1 114 MET HE3  H  35.269  -3.707  -1.351 1.00 . B B . 114 MET HE3  1 1 
        5 19674 2 1 114 MET HG2  H  33.436  -2.417  -4.480 1.00 . B B . 114 MET HG2  1 1 
        5 19675 2 1 114 MET HG3  H  33.819  -0.701  -4.363 1.00 . B B . 114 MET HG3  1 1 
        5 19676 2 1 114 MET N    N  33.404   0.085  -1.050 1.00 . B B . 114 MET N    1 1 
        5 19677 2 1 114 MET O    O  30.562  -0.211  -0.823 1.00 . B B . 114 MET O    1 1 
        5 19678 2 1 114 MET SD   S  35.286  -2.025  -3.034 1.00 . B B . 114 MET SD   1 1 
        5 19679 2 1 115 VAL C    C  28.164   1.257  -3.526 1.00 . B B . 115 VAL C    1 1 
        5 19680 2 1 115 VAL CA   C  29.066   1.561  -2.336 1.00 . B B . 115 VAL CA   1 1 
        5 19681 2 1 115 VAL CB   C  28.970   3.062  -2.008 1.00 . B B . 115 VAL CB   1 1 
        5 19682 2 1 115 VAL CG1  C  27.608   3.397  -1.423 1.00 . B B . 115 VAL CG1  1 1 
        5 19683 2 1 115 VAL CG2  C  30.085   3.474  -1.058 1.00 . B B . 115 VAL CG2  1 1 
        5 19684 2 1 115 VAL H    H  30.910   1.538  -3.376 1.00 . B B . 115 VAL H    1 1 
        5 19685 2 1 115 VAL HA   H  28.716   1.004  -1.479 1.00 . B B . 115 VAL HA   1 1 
        5 19686 2 1 115 VAL HB   H  29.088   3.618  -2.927 1.00 . B B . 115 VAL HB   1 1 
        5 19687 2 1 115 VAL HG11 H  26.856   2.775  -1.884 1.00 . B B . 115 VAL HG11 1 1 
        5 19688 2 1 115 VAL HG12 H  27.620   3.218  -0.358 1.00 . B B . 115 VAL HG12 1 1 
        5 19689 2 1 115 VAL HG13 H  27.380   4.437  -1.612 1.00 . B B . 115 VAL HG13 1 1 
        5 19690 2 1 115 VAL HG21 H  30.468   2.599  -0.553 1.00 . B B . 115 VAL HG21 1 1 
        5 19691 2 1 115 VAL HG22 H  30.879   3.945  -1.617 1.00 . B B . 115 VAL HG22 1 1 
        5 19692 2 1 115 VAL HG23 H  29.697   4.170  -0.328 1.00 . B B . 115 VAL HG23 1 1 
        5 19693 2 1 115 VAL N    N  30.443   1.161  -2.601 1.00 . B B . 115 VAL N    1 1 
        5 19694 2 1 115 VAL O    O  28.344   1.812  -4.611 1.00 . B B . 115 VAL O    1 1 
        5 19695 2 1 116 ARG C    C  24.938   0.762  -4.205 1.00 . B B . 116 ARG C    1 1 
        5 19696 2 1 116 ARG CA   C  26.254   0.012  -4.371 1.00 . B B . 116 ARG CA   1 1 
        5 19697 2 1 116 ARG CB   C  26.002  -1.498  -4.358 1.00 . B B . 116 ARG CB   1 1 
        5 19698 2 1 116 ARG CD   C  27.301  -2.252  -6.374 1.00 . B B . 116 ARG CD   1 1 
        5 19699 2 1 116 ARG CG   C  27.182  -2.315  -4.860 1.00 . B B . 116 ARG CG   1 1 
        5 19700 2 1 116 ARG CZ   C  28.346  -3.534  -8.195 1.00 . B B . 116 ARG CZ   1 1 
        5 19701 2 1 116 ARG H    H  27.092  -0.024  -2.426 1.00 . B B . 116 ARG H    1 1 
        5 19702 2 1 116 ARG HA   H  26.696   0.287  -5.317 1.00 . B B . 116 ARG HA   1 1 
        5 19703 2 1 116 ARG HB2  H  25.782  -1.806  -3.346 1.00 . B B . 116 ARG HB2  1 1 
        5 19704 2 1 116 ARG HB3  H  25.149  -1.714  -4.985 1.00 . B B . 116 ARG HB3  1 1 
        5 19705 2 1 116 ARG HD2  H  26.315  -2.347  -6.805 1.00 . B B . 116 ARG HD2  1 1 
        5 19706 2 1 116 ARG HD3  H  27.723  -1.297  -6.650 1.00 . B B . 116 ARG HD3  1 1 
        5 19707 2 1 116 ARG HE   H  28.601  -3.899  -6.251 1.00 . B B . 116 ARG HE   1 1 
        5 19708 2 1 116 ARG HG2  H  28.088  -1.926  -4.421 1.00 . B B . 116 ARG HG2  1 1 
        5 19709 2 1 116 ARG HG3  H  27.046  -3.344  -4.560 1.00 . B B . 116 ARG HG3  1 1 
        5 19710 2 1 116 ARG HH11 H  27.157  -2.017  -8.802 1.00 . B B . 116 ARG HH11 1 1 
        5 19711 2 1 116 ARG HH12 H  27.901  -2.929 -10.072 1.00 . B B . 116 ARG HH12 1 1 
        5 19712 2 1 116 ARG HH21 H  29.582  -5.108  -7.915 1.00 . B B . 116 ARG HH21 1 1 
        5 19713 2 1 116 ARG HH22 H  29.280  -4.687  -9.568 1.00 . B B . 116 ARG HH22 1 1 
        5 19714 2 1 116 ARG N    N  27.189   0.381  -3.315 1.00 . B B . 116 ARG N    1 1 
        5 19715 2 1 116 ARG NE   N  28.151  -3.317  -6.899 1.00 . B B . 116 ARG NE   1 1 
        5 19716 2 1 116 ARG NH1  N  27.752  -2.763  -9.096 1.00 . B B . 116 ARG NH1  1 1 
        5 19717 2 1 116 ARG NH2  N  29.134  -4.523  -8.592 1.00 . B B . 116 ARG NH2  1 1 
        5 19718 2 1 116 ARG O    O  24.522   1.058  -3.086 1.00 . B B . 116 ARG O    1 1 
        5 19719 2 1 117 ARG C    C  22.075   1.330  -6.373 1.00 . B B . 117 ARG C    1 1 
        5 19720 2 1 117 ARG CA   C  23.027   1.804  -5.280 1.00 . B B . 117 ARG CA   1 1 
        5 19721 2 1 117 ARG CB   C  23.278   3.305  -5.425 1.00 . B B . 117 ARG CB   1 1 
        5 19722 2 1 117 ARG CD   C  24.324   5.130  -6.803 1.00 . B B . 117 ARG CD   1 1 
        5 19723 2 1 117 ARG CG   C  23.798   3.705  -6.798 1.00 . B B . 117 ARG CG   1 1 
        5 19724 2 1 117 ARG CZ   C  26.201   6.392  -5.836 1.00 . B B . 117 ARG CZ   1 1 
        5 19725 2 1 117 ARG H    H  24.671   0.823  -6.187 1.00 . B B . 117 ARG H    1 1 
        5 19726 2 1 117 ARG HA   H  22.572   1.618  -4.320 1.00 . B B . 117 ARG HA   1 1 
        5 19727 2 1 117 ARG HB2  H  22.354   3.833  -5.246 1.00 . B B . 117 ARG HB2  1 1 
        5 19728 2 1 117 ARG HB3  H  24.005   3.610  -4.687 1.00 . B B . 117 ARG HB3  1 1 
        5 19729 2 1 117 ARG HD2  H  24.669   5.369  -7.799 1.00 . B B . 117 ARG HD2  1 1 
        5 19730 2 1 117 ARG HD3  H  23.520   5.798  -6.532 1.00 . B B . 117 ARG HD3  1 1 
        5 19731 2 1 117 ARG HE   H  25.602   4.591  -5.223 1.00 . B B . 117 ARG HE   1 1 
        5 19732 2 1 117 ARG HG2  H  24.598   3.035  -7.077 1.00 . B B . 117 ARG HG2  1 1 
        5 19733 2 1 117 ARG HG3  H  22.992   3.624  -7.513 1.00 . B B . 117 ARG HG3  1 1 
        5 19734 2 1 117 ARG HH11 H  25.251   7.317  -7.362 1.00 . B B . 117 ARG HH11 1 1 
        5 19735 2 1 117 ARG HH12 H  26.574   8.194  -6.670 1.00 . B B . 117 ARG HH12 1 1 
        5 19736 2 1 117 ARG HH21 H  27.346   5.739  -4.304 1.00 . B B . 117 ARG HH21 1 1 
        5 19737 2 1 117 ARG HH22 H  27.766   7.297  -4.933 1.00 . B B . 117 ARG HH22 1 1 
        5 19738 2 1 117 ARG N    N  24.290   1.078  -5.321 1.00 . B B . 117 ARG N    1 1 
        5 19739 2 1 117 ARG NE   N  25.428   5.312  -5.864 1.00 . B B . 117 ARG NE   1 1 
        5 19740 2 1 117 ARG NH1  N  25.992   7.383  -6.693 1.00 . B B . 117 ARG NH1  1 1 
        5 19741 2 1 117 ARG NH2  N  27.185   6.483  -4.952 1.00 . B B . 117 ARG NH2  1 1 
        5 19742 2 1 117 ARG O    O  22.502   0.837  -7.417 1.00 . B B . 117 ARG O    1 1 
        5 19743 2 1 118 LYS C    C  18.551   2.032  -6.978 1.00 . B B . 118 LYS C    1 1 
        5 19744 2 1 118 LYS CA   C  19.752   1.100  -7.078 1.00 . B B . 118 LYS CA   1 1 
        5 19745 2 1 118 LYS CB   C  19.314  -0.344  -6.832 1.00 . B B . 118 LYS CB   1 1 
        5 19746 2 1 118 LYS CD   C  20.058  -2.741  -6.715 1.00 . B B . 118 LYS CD   1 1 
        5 19747 2 1 118 LYS CE   C  18.634  -3.212  -6.964 1.00 . B B . 118 LYS CE   1 1 
        5 19748 2 1 118 LYS CG   C  20.310  -1.377  -7.335 1.00 . B B . 118 LYS CG   1 1 
        5 19749 2 1 118 LYS H    H  20.509   1.901  -5.273 1.00 . B B . 118 LYS H    1 1 
        5 19750 2 1 118 LYS HA   H  20.173   1.177  -8.070 1.00 . B B . 118 LYS HA   1 1 
        5 19751 2 1 118 LYS HB2  H  19.181  -0.491  -5.770 1.00 . B B . 118 LYS HB2  1 1 
        5 19752 2 1 118 LYS HB3  H  18.372  -0.511  -7.331 1.00 . B B . 118 LYS HB3  1 1 
        5 19753 2 1 118 LYS HD2  H  20.743  -3.455  -7.149 1.00 . B B . 118 LYS HD2  1 1 
        5 19754 2 1 118 LYS HD3  H  20.226  -2.679  -5.650 1.00 . B B . 118 LYS HD3  1 1 
        5 19755 2 1 118 LYS HE2  H  17.965  -2.370  -6.860 1.00 . B B . 118 LYS HE2  1 1 
        5 19756 2 1 118 LYS HE3  H  18.567  -3.602  -7.969 1.00 . B B . 118 LYS HE3  1 1 
        5 19757 2 1 118 LYS HG2  H  20.218  -1.458  -8.408 1.00 . B B . 118 LYS HG2  1 1 
        5 19758 2 1 118 LYS HG3  H  21.309  -1.054  -7.080 1.00 . B B . 118 LYS HG3  1 1 
        5 19759 2 1 118 LYS HZ1  H  19.064  -4.746  -5.611 1.00 . B B . 118 LYS HZ1  1 1 
        5 19760 2 1 118 LYS HZ2  H  17.675  -3.861  -5.226 1.00 . B B . 118 LYS HZ2  1 1 
        5 19761 2 1 118 LYS HZ3  H  17.638  -4.986  -6.488 1.00 . B B . 118 LYS HZ3  1 1 
        5 19762 2 1 118 LYS N    N  20.780   1.495  -6.123 1.00 . B B . 118 LYS N    1 1 
        5 19763 2 1 118 LYS NZ   N  18.224  -4.275  -6.005 1.00 . B B . 118 LYS NZ   1 1 
        5 19764 2 1 118 LYS O    O  18.061   2.312  -5.885 1.00 . B B . 118 LYS O    1 1 
        5 19765 2 1 119 ASN C    C  15.682   2.708  -8.624 1.00 . B B . 119 ASN C    1 1 
        5 19766 2 1 119 ASN CA   C  16.944   3.425  -8.156 1.00 . B B . 119 ASN CA   1 1 
        5 19767 2 1 119 ASN CB   C  17.237   4.614  -9.075 1.00 . B B . 119 ASN CB   1 1 
        5 19768 2 1 119 ASN CG   C  18.681   5.072  -8.994 1.00 . B B . 119 ASN CG   1 1 
        5 19769 2 1 119 ASN H    H  18.518   2.259  -8.963 1.00 . B B . 119 ASN H    1 1 
        5 19770 2 1 119 ASN HA   H  16.783   3.791  -7.152 1.00 . B B . 119 ASN HA   1 1 
        5 19771 2 1 119 ASN HB2  H  17.027   4.332 -10.096 1.00 . B B . 119 ASN HB2  1 1 
        5 19772 2 1 119 ASN HB3  H  16.600   5.440  -8.796 1.00 . B B . 119 ASN HB3  1 1 
        5 19773 2 1 119 ASN HD21 H  18.707   4.728  -7.036 1.00 . B B . 119 ASN HD21 1 1 
        5 19774 2 1 119 ASN HD22 H  20.179   5.331  -7.711 1.00 . B B . 119 ASN HD22 1 1 
        5 19775 2 1 119 ASN N    N  18.084   2.516  -8.122 1.00 . B B . 119 ASN N    1 1 
        5 19776 2 1 119 ASN ND2  N  19.246   5.041  -7.792 1.00 . B B . 119 ASN ND2  1 1 
        5 19777 2 1 119 ASN O    O  15.705   1.967  -9.607 1.00 . B B . 119 ASN O    1 1 
        5 19778 2 1 119 ASN OD1  O  19.282   5.449  -9.999 1.00 . B B . 119 ASN OD1  1 1 
        5 19779 2 1 120 LEU C    C  12.345   3.348  -8.858 1.00 . B B . 120 LEU C    1 1 
        5 19780 2 1 120 LEU CA   C  13.306   2.318  -8.264 1.00 . B B . 120 LEU CA   1 1 
        5 19781 2 1 120 LEU CB   C  12.676   1.667  -7.030 1.00 . B B . 120 LEU CB   1 1 
        5 19782 2 1 120 LEU CD1  C  14.515   0.531  -5.762 1.00 . B B . 120 LEU CD1  1 1 
        5 19783 2 1 120 LEU CD2  C  12.254  -0.528  -5.897 1.00 . B B . 120 LEU CD2  1 1 
        5 19784 2 1 120 LEU CG   C  13.282   0.322  -6.627 1.00 . B B . 120 LEU CG   1 1 
        5 19785 2 1 120 LEU H    H  14.624   3.542  -7.146 1.00 . B B . 120 LEU H    1 1 
        5 19786 2 1 120 LEU HA   H  13.502   1.555  -9.002 1.00 . B B . 120 LEU HA   1 1 
        5 19787 2 1 120 LEU HB2  H  12.778   2.349  -6.198 1.00 . B B . 120 LEU HB2  1 1 
        5 19788 2 1 120 LEU HB3  H  11.624   1.517  -7.225 1.00 . B B . 120 LEU HB3  1 1 
        5 19789 2 1 120 LEU HD11 H  15.078   1.374  -6.135 1.00 . B B . 120 LEU HD11 1 1 
        5 19790 2 1 120 LEU HD12 H  14.213   0.723  -4.743 1.00 . B B . 120 LEU HD12 1 1 
        5 19791 2 1 120 LEU HD13 H  15.131  -0.355  -5.793 1.00 . B B . 120 LEU HD13 1 1 
        5 19792 2 1 120 LEU HD21 H  11.261  -0.218  -6.185 1.00 . B B . 120 LEU HD21 1 1 
        5 19793 2 1 120 LEU HD22 H  12.397  -1.567  -6.158 1.00 . B B . 120 LEU HD22 1 1 
        5 19794 2 1 120 LEU HD23 H  12.376  -0.404  -4.831 1.00 . B B . 120 LEU HD23 1 1 
        5 19795 2 1 120 LEU HG   H  13.587  -0.209  -7.518 1.00 . B B . 120 LEU HG   1 1 
        5 19796 2 1 120 LEU N    N  14.580   2.938  -7.917 1.00 . B B . 120 LEU N    1 1 
        5 19797 2 1 120 LEU O    O  12.247   4.472  -8.366 1.00 . B B . 120 LEU O    1 1 
        5 19798 2 1 121 PRO C    C   9.360   4.009  -9.821 1.00 . B B . 121 PRO C    1 1 
        5 19799 2 1 121 PRO CA   C  10.671   3.877 -10.589 1.00 . B B . 121 PRO CA   1 1 
        5 19800 2 1 121 PRO CB   C  10.433   3.197 -11.935 1.00 . B B . 121 PRO CB   1 1 
        5 19801 2 1 121 PRO CD   C  11.677   1.658 -10.587 1.00 . B B . 121 PRO CD   1 1 
        5 19802 2 1 121 PRO CG   C  10.621   1.747 -11.658 1.00 . B B . 121 PRO CG   1 1 
        5 19803 2 1 121 PRO HA   H  11.096   4.858 -10.747 1.00 . B B . 121 PRO HA   1 1 
        5 19804 2 1 121 PRO HB2  H   9.429   3.410 -12.277 1.00 . B B . 121 PRO HB2  1 1 
        5 19805 2 1 121 PRO HB3  H  11.151   3.558 -12.657 1.00 . B B . 121 PRO HB3  1 1 
        5 19806 2 1 121 PRO HD2  H  11.438   0.870  -9.887 1.00 . B B . 121 PRO HD2  1 1 
        5 19807 2 1 121 PRO HD3  H  12.648   1.487 -11.029 1.00 . B B . 121 PRO HD3  1 1 
        5 19808 2 1 121 PRO HG2  H   9.694   1.318 -11.306 1.00 . B B . 121 PRO HG2  1 1 
        5 19809 2 1 121 PRO HG3  H  10.953   1.242 -12.553 1.00 . B B . 121 PRO HG3  1 1 
        5 19810 2 1 121 PRO N    N  11.622   2.978  -9.930 1.00 . B B . 121 PRO N    1 1 
        5 19811 2 1 121 PRO O    O   8.824   3.023  -9.313 1.00 . B B . 121 PRO O    1 1 
        5 19812 2 1 122 ILE C    C   6.436   5.636 -10.022 1.00 . B B . 122 ILE C    1 1 
        5 19813 2 1 122 ILE CA   C   7.596   5.493  -9.042 1.00 . B B . 122 ILE CA   1 1 
        5 19814 2 1 122 ILE CB   C   7.688   6.770  -8.184 1.00 . B B . 122 ILE CB   1 1 
        5 19815 2 1 122 ILE CD1  C   8.876   5.766  -6.167 1.00 . B B . 122 ILE CD1  1 1 
        5 19816 2 1 122 ILE CG1  C   8.952   6.741  -7.321 1.00 . B B . 122 ILE CG1  1 1 
        5 19817 2 1 122 ILE CG2  C   6.448   6.915  -7.315 1.00 . B B . 122 ILE CG2  1 1 
        5 19818 2 1 122 ILE H    H   9.320   5.978 -10.171 1.00 . B B . 122 ILE H    1 1 
        5 19819 2 1 122 ILE HA   H   7.401   4.657  -8.386 1.00 . B B . 122 ILE HA   1 1 
        5 19820 2 1 122 ILE HB   H   7.734   7.620  -8.848 1.00 . B B . 122 ILE HB   1 1 
        5 19821 2 1 122 ILE HD11 H   7.910   5.284  -6.166 1.00 . B B . 122 ILE HD11 1 1 
        5 19822 2 1 122 ILE HD12 H   9.650   5.020  -6.274 1.00 . B B . 122 ILE HD12 1 1 
        5 19823 2 1 122 ILE HD13 H   9.014   6.298  -5.237 1.00 . B B . 122 ILE HD13 1 1 
        5 19824 2 1 122 ILE HG12 H   9.793   6.459  -7.938 1.00 . B B . 122 ILE HG12 1 1 
        5 19825 2 1 122 ILE HG13 H   9.124   7.727  -6.914 1.00 . B B . 122 ILE HG13 1 1 
        5 19826 2 1 122 ILE HG21 H   6.259   5.986  -6.798 1.00 . B B . 122 ILE HG21 1 1 
        5 19827 2 1 122 ILE HG22 H   6.605   7.703  -6.592 1.00 . B B . 122 ILE HG22 1 1 
        5 19828 2 1 122 ILE HG23 H   5.600   7.162  -7.936 1.00 . B B . 122 ILE HG23 1 1 
        5 19829 2 1 122 ILE N    N   8.847   5.233  -9.744 1.00 . B B . 122 ILE N    1 1 
        5 19830 2 1 122 ILE O    O   6.609   6.128 -11.138 1.00 . B B . 122 ILE O    1 1 
        5 19831 2 1 123 GLU C    C   2.887   5.855  -9.656 1.00 . B B . 123 GLU C    1 1 
        5 19832 2 1 123 GLU CA   C   4.062   5.283 -10.436 1.00 . B B . 123 GLU CA   1 1 
        5 19833 2 1 123 GLU CB   C   3.703   3.900 -10.982 1.00 . B B . 123 GLU CB   1 1 
        5 19834 2 1 123 GLU CD   C   4.006   3.009 -13.326 1.00 . B B . 123 GLU CD   1 1 
        5 19835 2 1 123 GLU CG   C   4.683   3.383 -12.023 1.00 . B B . 123 GLU CG   1 1 
        5 19836 2 1 123 GLU H    H   5.180   4.822  -8.699 1.00 . B B . 123 GLU H    1 1 
        5 19837 2 1 123 GLU HA   H   4.276   5.941 -11.263 1.00 . B B . 123 GLU HA   1 1 
        5 19838 2 1 123 GLU HB2  H   3.679   3.199 -10.162 1.00 . B B . 123 GLU HB2  1 1 
        5 19839 2 1 123 GLU HB3  H   2.723   3.947 -11.434 1.00 . B B . 123 GLU HB3  1 1 
        5 19840 2 1 123 GLU HG2  H   5.415   4.151 -12.223 1.00 . B B . 123 GLU HG2  1 1 
        5 19841 2 1 123 GLU HG3  H   5.179   2.508 -11.628 1.00 . B B . 123 GLU HG3  1 1 
        5 19842 2 1 123 GLU N    N   5.253   5.204  -9.598 1.00 . B B . 123 GLU N    1 1 
        5 19843 2 1 123 GLU O    O   2.912   5.913  -8.428 1.00 . B B . 123 GLU O    1 1 
        5 19844 2 1 123 GLU OE1  O   3.030   3.691 -13.705 1.00 . B B . 123 GLU OE1  1 1 
        5 19845 2 1 123 GLU OE2  O   4.450   2.035 -13.969 1.00 . B B . 123 GLU OE2  1 1 
        5 19846 2 1 124 TYR C    C  -0.591   6.150 -10.225 1.00 . B B . 124 TYR C    1 1 
        5 19847 2 1 124 TYR CA   C   0.677   6.856  -9.755 1.00 . B B . 124 TYR CA   1 1 
        5 19848 2 1 124 TYR CB   C   0.588   8.352 -10.062 1.00 . B B . 124 TYR CB   1 1 
        5 19849 2 1 124 TYR CD1  C   2.930   9.217 -10.438 1.00 . B B . 124 TYR CD1  1 1 
        5 19850 2 1 124 TYR CD2  C   1.834   9.786  -8.399 1.00 . B B . 124 TYR CD2  1 1 
        5 19851 2 1 124 TYR CE1  C   4.047   9.929 -10.041 1.00 . B B . 124 TYR CE1  1 1 
        5 19852 2 1 124 TYR CE2  C   2.946  10.500  -7.996 1.00 . B B . 124 TYR CE2  1 1 
        5 19853 2 1 124 TYR CG   C   1.807   9.133  -9.625 1.00 . B B . 124 TYR CG   1 1 
        5 19854 2 1 124 TYR CZ   C   4.049  10.569  -8.820 1.00 . B B . 124 TYR CZ   1 1 
        5 19855 2 1 124 TYR H    H   1.909   6.215 -11.356 1.00 . B B . 124 TYR H    1 1 
        5 19856 2 1 124 TYR HA   H   0.772   6.723  -8.688 1.00 . B B . 124 TYR HA   1 1 
        5 19857 2 1 124 TYR HB2  H   0.472   8.487 -11.126 1.00 . B B . 124 TYR HB2  1 1 
        5 19858 2 1 124 TYR HB3  H  -0.271   8.766  -9.555 1.00 . B B . 124 TYR HB3  1 1 
        5 19859 2 1 124 TYR HD1  H   2.925   8.715 -11.395 1.00 . B B . 124 TYR HD1  1 1 
        5 19860 2 1 124 TYR HD2  H   0.968   9.730  -7.755 1.00 . B B . 124 TYR HD2  1 1 
        5 19861 2 1 124 TYR HE1  H   4.909   9.982 -10.687 1.00 . B B . 124 TYR HE1  1 1 
        5 19862 2 1 124 TYR HE2  H   2.948  11.001  -7.038 1.00 . B B . 124 TYR HE2  1 1 
        5 19863 2 1 124 TYR HH   H   4.883  12.070  -7.955 1.00 . B B . 124 TYR HH   1 1 
        5 19864 2 1 124 TYR N    N   1.863   6.282 -10.379 1.00 . B B . 124 TYR N    1 1 
        5 19865 2 1 124 TYR O    O  -0.800   5.957 -11.423 1.00 . B B . 124 TYR O    1 1 
        5 19866 2 1 124 TYR OH   O   5.159  11.279  -8.422 1.00 . B B . 124 TYR OH   1 1 
        5 19867 2 1 125 ASN C    C  -3.883   5.897  -9.078 1.00 . B B . 125 ASN C    1 1 
        5 19868 2 1 125 ASN CA   C  -2.689   5.090  -9.579 1.00 . B B . 125 ASN CA   1 1 
        5 19869 2 1 125 ASN CB   C  -2.705   3.694  -8.953 1.00 . B B . 125 ASN CB   1 1 
        5 19870 2 1 125 ASN CG   C  -3.179   2.630  -9.925 1.00 . B B . 125 ASN CG   1 1 
        5 19871 2 1 125 ASN H    H  -1.213   5.957  -8.334 1.00 . B B . 125 ASN H    1 1 
        5 19872 2 1 125 ASN HA   H  -2.759   4.995 -10.653 1.00 . B B . 125 ASN HA   1 1 
        5 19873 2 1 125 ASN HB2  H  -1.707   3.439  -8.629 1.00 . B B . 125 ASN HB2  1 1 
        5 19874 2 1 125 ASN HB3  H  -3.366   3.696  -8.099 1.00 . B B . 125 ASN HB3  1 1 
        5 19875 2 1 125 ASN HD21 H  -3.930   1.555  -8.428 1.00 . B B . 125 ASN HD21 1 1 
        5 19876 2 1 125 ASN HD22 H  -4.125   0.882 -10.008 1.00 . B B . 125 ASN HD22 1 1 
        5 19877 2 1 125 ASN N    N  -1.436   5.771  -9.270 1.00 . B B . 125 ASN N    1 1 
        5 19878 2 1 125 ASN ND2  N  -3.808   1.583  -9.401 1.00 . B B . 125 ASN ND2  1 1 
        5 19879 2 1 125 ASN O    O  -4.053   6.087  -7.873 1.00 . B B . 125 ASN O    1 1 
        5 19880 2 1 125 ASN OD1  O  -2.982   2.747 -11.135 1.00 . B B . 125 ASN OD1  1 1 
        5 19881 2 1 126 LEU C    C  -7.123   6.271  -9.565 1.00 . B B . 126 LEU C    1 1 
        5 19882 2 1 126 LEU CA   C  -5.882   7.157  -9.655 1.00 . B B . 126 LEU CA   1 1 
        5 19883 2 1 126 LEU CB   C  -6.104   8.268 -10.685 1.00 . B B . 126 LEU CB   1 1 
        5 19884 2 1 126 LEU CD1  C  -5.167   9.996 -12.238 1.00 . B B . 126 LEU CD1  1 1 
        5 19885 2 1 126 LEU CD2  C  -4.026   9.521 -10.063 1.00 . B B . 126 LEU CD2  1 1 
        5 19886 2 1 126 LEU CG   C  -4.829   8.927 -11.211 1.00 . B B . 126 LEU CG   1 1 
        5 19887 2 1 126 LEU H    H  -4.518   6.186 -10.951 1.00 . B B . 126 LEU H    1 1 
        5 19888 2 1 126 LEU HA   H  -5.704   7.603  -8.690 1.00 . B B . 126 LEU HA   1 1 
        5 19889 2 1 126 LEU HB2  H  -6.642   7.850 -11.524 1.00 . B B . 126 LEU HB2  1 1 
        5 19890 2 1 126 LEU HB3  H  -6.717   9.032 -10.231 1.00 . B B . 126 LEU HB3  1 1 
        5 19891 2 1 126 LEU HD11 H  -6.209  10.267 -12.146 1.00 . B B . 126 LEU HD11 1 1 
        5 19892 2 1 126 LEU HD12 H  -4.552  10.867 -12.065 1.00 . B B . 126 LEU HD12 1 1 
        5 19893 2 1 126 LEU HD13 H  -4.981   9.614 -13.230 1.00 . B B . 126 LEU HD13 1 1 
        5 19894 2 1 126 LEU HD21 H  -4.643   9.569  -9.179 1.00 . B B . 126 LEU HD21 1 1 
        5 19895 2 1 126 LEU HD22 H  -3.164   8.900  -9.868 1.00 . B B . 126 LEU HD22 1 1 
        5 19896 2 1 126 LEU HD23 H  -3.699  10.515 -10.329 1.00 . B B . 126 LEU HD23 1 1 
        5 19897 2 1 126 LEU HG   H  -4.219   8.179 -11.696 1.00 . B B . 126 LEU HG   1 1 
        5 19898 2 1 126 LEU N    N  -4.706   6.370 -10.007 1.00 . B B . 126 LEU N    1 1 
        5 19899 2 1 126 LEU O    O  -8.099   6.538 -10.297 1.00 . B B . 126 LEU O    1 1 
        5 19900 2 1 126 LEU OXT  O  -7.105   5.313  -8.762 1.00 . B B . 126 LEU OXT  1 1 
        6 19901 1 1   1 ALA C    C -41.423   6.428  -7.693 1.00 . A A .   1 ALA C    1 1 
        6 19902 1 1   1 ALA CA   C -41.119   5.850  -9.070 1.00 . A A .   1 ALA CA   1 1 
        6 19903 1 1   1 ALA CB   C -41.049   6.963 -10.106 1.00 . A A .   1 ALA CB   1 1 
        6 19904 1 1   1 ALA H1   H -42.294   4.216  -8.649 1.00 . A A .   1 ALA H1   1 1 
        6 19905 1 1   1 ALA H2   H -43.010   5.357  -9.712 1.00 . A A .   1 ALA H2   1 1 
        6 19906 1 1   1 ALA H3   H -41.767   4.317 -10.278 1.00 . A A .   1 ALA H3   1 1 
        6 19907 1 1   1 ALA HA   H -40.155   5.363  -9.038 1.00 . A A .   1 ALA HA   1 1 
        6 19908 1 1   1 ALA HB1  H -41.655   6.699 -10.959 1.00 . A A .   1 ALA HB1  1 1 
        6 19909 1 1   1 ALA HB2  H -41.418   7.881  -9.672 1.00 . A A .   1 ALA HB2  1 1 
        6 19910 1 1   1 ALA HB3  H -40.024   7.100 -10.418 1.00 . A A .   1 ALA HB3  1 1 
        6 19911 1 1   1 ALA N    N -42.139   4.844  -9.463 1.00 . A A .   1 ALA N    1 1 
        6 19912 1 1   1 ALA O    O -42.301   7.279  -7.545 1.00 . A A .   1 ALA O    1 1 
        6 19913 1 1   2 GLN C    C -39.543   6.635  -4.624 1.00 . A A .   2 GLN C    1 1 
        6 19914 1 1   2 GLN CA   C -40.884   6.431  -5.320 1.00 . A A .   2 GLN CA   1 1 
        6 19915 1 1   2 GLN CB   C -41.737   5.435  -4.531 1.00 . A A .   2 GLN CB   1 1 
        6 19916 1 1   2 GLN CD   C -43.501   7.104  -3.834 1.00 . A A .   2 GLN CD   1 1 
        6 19917 1 1   2 GLN CG   C -43.218   5.781  -4.517 1.00 . A A .   2 GLN CG   1 1 
        6 19918 1 1   2 GLN H    H -40.008   5.282  -6.868 1.00 . A A .   2 GLN H    1 1 
        6 19919 1 1   2 GLN HA   H -41.401   7.378  -5.365 1.00 . A A .   2 GLN HA   1 1 
        6 19920 1 1   2 GLN HB2  H -41.621   4.454  -4.967 1.00 . A A .   2 GLN HB2  1 1 
        6 19921 1 1   2 GLN HB3  H -41.386   5.410  -3.510 1.00 . A A .   2 GLN HB3  1 1 
        6 19922 1 1   2 GLN HE21 H -42.885   6.365  -2.094 1.00 . A A .   2 GLN HE21 1 1 
        6 19923 1 1   2 GLN HE22 H -43.415   8.008  -2.066 1.00 . A A .   2 GLN HE22 1 1 
        6 19924 1 1   2 GLN HG2  H -43.571   5.836  -5.536 1.00 . A A .   2 GLN HG2  1 1 
        6 19925 1 1   2 GLN HG3  H -43.751   4.999  -3.995 1.00 . A A .   2 GLN HG3  1 1 
        6 19926 1 1   2 GLN N    N -40.693   5.960  -6.687 1.00 . A A .   2 GLN N    1 1 
        6 19927 1 1   2 GLN NE2  N -43.241   7.165  -2.533 1.00 . A A .   2 GLN NE2  1 1 
        6 19928 1 1   2 GLN O    O -38.706   5.733  -4.590 1.00 . A A .   2 GLN O    1 1 
        6 19929 1 1   2 GLN OE1  O -43.950   8.059  -4.467 1.00 . A A .   2 GLN OE1  1 1 
        6 19930 1 1   3 SER C    C -36.941   8.253  -4.352 1.00 . A A .   3 SER C    1 1 
        6 19931 1 1   3 SER CA   C -38.106   8.152  -3.373 1.00 . A A .   3 SER CA   1 1 
        6 19932 1 1   3 SER CB   C -37.802   7.095  -2.309 1.00 . A A .   3 SER CB   1 1 
        6 19933 1 1   3 SER H    H -40.051   8.504  -4.130 1.00 . A A .   3 SER H    1 1 
        6 19934 1 1   3 SER HA   H -38.239   9.107  -2.889 1.00 . A A .   3 SER HA   1 1 
        6 19935 1 1   3 SER HB2  H -38.493   6.271  -2.415 1.00 . A A .   3 SER HB2  1 1 
        6 19936 1 1   3 SER HB3  H -36.792   6.735  -2.442 1.00 . A A .   3 SER HB3  1 1 
        6 19937 1 1   3 SER HG   H -38.850   7.606  -0.736 1.00 . A A .   3 SER HG   1 1 
        6 19938 1 1   3 SER N    N -39.346   7.827  -4.069 1.00 . A A .   3 SER N    1 1 
        6 19939 1 1   3 SER O    O -37.117   8.100  -5.560 1.00 . A A .   3 SER O    1 1 
        6 19940 1 1   3 SER OG   O -37.929   7.632  -1.005 1.00 . A A .   3 SER OG   1 1 
        6 19941 1 1   4 VAL C    C -33.626   7.441  -4.450 1.00 . A A .   4 VAL C    1 1 
        6 19942 1 1   4 VAL CA   C -34.556   8.636  -4.647 1.00 . A A .   4 VAL CA   1 1 
        6 19943 1 1   4 VAL CB   C -33.782   9.930  -4.330 1.00 . A A .   4 VAL CB   1 1 
        6 19944 1 1   4 VAL CG1  C -34.512  11.141  -4.892 1.00 . A A .   4 VAL CG1  1 1 
        6 19945 1 1   4 VAL CG2  C -33.572  10.073  -2.830 1.00 . A A .   4 VAL CG2  1 1 
        6 19946 1 1   4 VAL H    H -35.674   8.626  -2.850 1.00 . A A .   4 VAL H    1 1 
        6 19947 1 1   4 VAL HA   H -34.868   8.671  -5.681 1.00 . A A .   4 VAL HA   1 1 
        6 19948 1 1   4 VAL HB   H -32.813   9.871  -4.804 1.00 . A A .   4 VAL HB   1 1 
        6 19949 1 1   4 VAL HG11 H -35.234  10.816  -5.627 1.00 . A A .   4 VAL HG11 1 1 
        6 19950 1 1   4 VAL HG12 H -35.021  11.658  -4.092 1.00 . A A .   4 VAL HG12 1 1 
        6 19951 1 1   4 VAL HG13 H -33.800  11.807  -5.356 1.00 . A A .   4 VAL HG13 1 1 
        6 19952 1 1   4 VAL HG21 H -33.789   9.134  -2.345 1.00 . A A .   4 VAL HG21 1 1 
        6 19953 1 1   4 VAL HG22 H -32.547  10.351  -2.635 1.00 . A A .   4 VAL HG22 1 1 
        6 19954 1 1   4 VAL HG23 H -34.231  10.838  -2.445 1.00 . A A .   4 VAL HG23 1 1 
        6 19955 1 1   4 VAL N    N -35.751   8.514  -3.821 1.00 . A A .   4 VAL N    1 1 
        6 19956 1 1   4 VAL O    O -33.629   6.810  -3.393 1.00 . A A .   4 VAL O    1 1 
        6 19957 1 1   5 PRO C    C -30.712   6.260  -4.456 1.00 . A A .   5 PRO C    1 1 
        6 19958 1 1   5 PRO CA   C -31.877   5.988  -5.404 1.00 . A A .   5 PRO CA   1 1 
        6 19959 1 1   5 PRO CB   C -31.375   5.859  -6.844 1.00 . A A .   5 PRO CB   1 1 
        6 19960 1 1   5 PRO CD   C -32.747   7.815  -6.768 1.00 . A A .   5 PRO CD   1 1 
        6 19961 1 1   5 PRO CG   C -31.529   7.222  -7.422 1.00 . A A .   5 PRO CG   1 1 
        6 19962 1 1   5 PRO HA   H -32.374   5.077  -5.110 1.00 . A A .   5 PRO HA   1 1 
        6 19963 1 1   5 PRO HB2  H -30.341   5.545  -6.840 1.00 . A A .   5 PRO HB2  1 1 
        6 19964 1 1   5 PRO HB3  H -31.976   5.136  -7.375 1.00 . A A .   5 PRO HB3  1 1 
        6 19965 1 1   5 PRO HD2  H -32.619   8.878  -6.625 1.00 . A A .   5 PRO HD2  1 1 
        6 19966 1 1   5 PRO HD3  H -33.628   7.616  -7.359 1.00 . A A .   5 PRO HD3  1 1 
        6 19967 1 1   5 PRO HG2  H -30.656   7.817  -7.199 1.00 . A A .   5 PRO HG2  1 1 
        6 19968 1 1   5 PRO HG3  H -31.675   7.154  -8.490 1.00 . A A .   5 PRO HG3  1 1 
        6 19969 1 1   5 PRO N    N -32.815   7.114  -5.471 1.00 . A A .   5 PRO N    1 1 
        6 19970 1 1   5 PRO O    O -30.404   7.413  -4.152 1.00 . A A .   5 PRO O    1 1 
        6 19971 1 1   6 PRO C    C -27.783   6.167  -3.644 1.00 . A A .   6 PRO C    1 1 
        6 19972 1 1   6 PRO CA   C -28.910   5.327  -3.053 1.00 . A A .   6 PRO CA   1 1 
        6 19973 1 1   6 PRO CB   C -28.442   3.883  -2.842 1.00 . A A .   6 PRO CB   1 1 
        6 19974 1 1   6 PRO CD   C -30.347   3.788  -4.282 1.00 . A A .   6 PRO CD   1 1 
        6 19975 1 1   6 PRO CG   C -29.614   3.038  -3.205 1.00 . A A .   6 PRO CG   1 1 
        6 19976 1 1   6 PRO HA   H -29.215   5.752  -2.108 1.00 . A A .   6 PRO HA   1 1 
        6 19977 1 1   6 PRO HB2  H -27.596   3.680  -3.483 1.00 . A A .   6 PRO HB2  1 1 
        6 19978 1 1   6 PRO HB3  H -28.160   3.742  -1.811 1.00 . A A .   6 PRO HB3  1 1 
        6 19979 1 1   6 PRO HD2  H -29.967   3.517  -5.257 1.00 . A A .   6 PRO HD2  1 1 
        6 19980 1 1   6 PRO HD3  H -31.407   3.599  -4.221 1.00 . A A .   6 PRO HD3  1 1 
        6 19981 1 1   6 PRO HG2  H -29.277   2.083  -3.577 1.00 . A A .   6 PRO HG2  1 1 
        6 19982 1 1   6 PRO HG3  H -30.250   2.905  -2.344 1.00 . A A .   6 PRO HG3  1 1 
        6 19983 1 1   6 PRO N    N -30.046   5.197  -3.973 1.00 . A A .   6 PRO N    1 1 
        6 19984 1 1   6 PRO O    O -27.234   5.835  -4.695 1.00 . A A .   6 PRO O    1 1 
        6 19985 1 1   7 GLY C    C -25.076   7.375  -3.645 1.00 . A A .   7 GLY C    1 1 
        6 19986 1 1   7 GLY CA   C -26.379   8.121  -3.433 1.00 . A A .   7 GLY CA   1 1 
        6 19987 1 1   7 GLY H    H -27.913   7.467  -2.129 1.00 . A A .   7 GLY H    1 1 
        6 19988 1 1   7 GLY HA2  H -26.682   8.568  -4.369 1.00 . A A .   7 GLY HA2  1 1 
        6 19989 1 1   7 GLY HA3  H -26.218   8.904  -2.708 1.00 . A A .   7 GLY HA3  1 1 
        6 19990 1 1   7 GLY N    N -27.441   7.254  -2.961 1.00 . A A .   7 GLY N    1 1 
        6 19991 1 1   7 GLY O    O -24.747   6.461  -2.888 1.00 . A A .   7 GLY O    1 1 
        6 19992 1 1   8 ASP C    C -22.072   7.296  -3.834 1.00 . A A .   8 ASP C    1 1 
        6 19993 1 1   8 ASP CA   C -23.060   7.121  -4.983 1.00 . A A .   8 ASP CA   1 1 
        6 19994 1 1   8 ASP CB   C -22.470   7.698  -6.270 1.00 . A A .   8 ASP CB   1 1 
        6 19995 1 1   8 ASP CG   C -23.349   7.437  -7.478 1.00 . A A .   8 ASP CG   1 1 
        6 19996 1 1   8 ASP H    H -24.648   8.496  -5.244 1.00 . A A .   8 ASP H    1 1 
        6 19997 1 1   8 ASP HA   H -23.245   6.065  -5.123 1.00 . A A .   8 ASP HA   1 1 
        6 19998 1 1   8 ASP HB2  H -22.352   8.765  -6.159 1.00 . A A .   8 ASP HB2  1 1 
        6 19999 1 1   8 ASP HB3  H -21.503   7.250  -6.449 1.00 . A A .   8 ASP HB3  1 1 
        6 20000 1 1   8 ASP N    N -24.333   7.762  -4.676 1.00 . A A .   8 ASP N    1 1 
        6 20001 1 1   8 ASP O    O -21.642   8.412  -3.538 1.00 . A A .   8 ASP O    1 1 
        6 20002 1 1   8 ASP OD1  O -23.852   6.302  -7.612 1.00 . A A .   8 ASP OD1  1 1 
        6 20003 1 1   8 ASP OD2  O -23.534   8.369  -8.289 1.00 . A A .   8 ASP OD2  1 1 
        6 20004 1 1   9 ILE C    C -19.353   6.476  -2.562 1.00 . A A .   9 ILE C    1 1 
        6 20005 1 1   9 ILE CA   C -20.776   6.225  -2.075 1.00 . A A .   9 ILE CA   1 1 
        6 20006 1 1   9 ILE CB   C -20.801   4.908  -1.273 1.00 . A A .   9 ILE CB   1 1 
        6 20007 1 1   9 ILE CD1  C -19.584   2.685  -1.506 1.00 . A A .   9 ILE CD1  1 1 
        6 20008 1 1   9 ILE CG1  C -20.447   3.729  -2.180 1.00 . A A .   9 ILE CG1  1 1 
        6 20009 1 1   9 ILE CG2  C -22.164   4.704  -0.631 1.00 . A A .   9 ILE CG2  1 1 
        6 20010 1 1   9 ILE H    H -22.090   5.330  -3.472 1.00 . A A .   9 ILE H    1 1 
        6 20011 1 1   9 ILE HA   H -21.071   7.028  -1.417 1.00 . A A .   9 ILE HA   1 1 
        6 20012 1 1   9 ILE HB   H -20.067   4.980  -0.485 1.00 . A A .   9 ILE HB   1 1 
        6 20013 1 1   9 ILE HD11 H -19.640   2.808  -0.435 1.00 . A A .   9 ILE HD11 1 1 
        6 20014 1 1   9 ILE HD12 H -19.936   1.699  -1.773 1.00 . A A .   9 ILE HD12 1 1 
        6 20015 1 1   9 ILE HD13 H -18.560   2.801  -1.830 1.00 . A A .   9 ILE HD13 1 1 
        6 20016 1 1   9 ILE HG12 H -21.358   3.247  -2.504 1.00 . A A .   9 ILE HG12 1 1 
        6 20017 1 1   9 ILE HG13 H -19.913   4.095  -3.043 1.00 . A A .   9 ILE HG13 1 1 
        6 20018 1 1   9 ILE HG21 H -22.923   5.173  -1.239 1.00 . A A .   9 ILE HG21 1 1 
        6 20019 1 1   9 ILE HG22 H -22.370   3.646  -0.552 1.00 . A A .   9 ILE HG22 1 1 
        6 20020 1 1   9 ILE HG23 H -22.168   5.145   0.355 1.00 . A A .   9 ILE HG23 1 1 
        6 20021 1 1   9 ILE N    N -21.714   6.189  -3.191 1.00 . A A .   9 ILE N    1 1 
        6 20022 1 1   9 ILE O    O -18.950   5.975  -3.612 1.00 . A A .   9 ILE O    1 1 
        6 20023 1 1  10 ASN C    C -16.268   6.488  -1.629 1.00 . A A .  10 ASN C    1 1 
        6 20024 1 1  10 ASN CA   C -17.217   7.563  -2.151 1.00 . A A .  10 ASN CA   1 1 
        6 20025 1 1  10 ASN CB   C -16.817   8.929  -1.592 1.00 . A A .  10 ASN CB   1 1 
        6 20026 1 1  10 ASN CG   C -16.926  10.031  -2.626 1.00 . A A .  10 ASN CG   1 1 
        6 20027 1 1  10 ASN H    H -18.972   7.621  -0.968 1.00 . A A .  10 ASN H    1 1 
        6 20028 1 1  10 ASN HA   H -17.152   7.592  -3.229 1.00 . A A .  10 ASN HA   1 1 
        6 20029 1 1  10 ASN HB2  H -17.462   9.175  -0.761 1.00 . A A .  10 ASN HB2  1 1 
        6 20030 1 1  10 ASN HB3  H -15.795   8.884  -1.246 1.00 . A A .  10 ASN HB3  1 1 
        6 20031 1 1  10 ASN HD21 H -18.885  10.165  -2.312 1.00 . A A .  10 ASN HD21 1 1 
        6 20032 1 1  10 ASN HD22 H -18.240  11.244  -3.496 1.00 . A A .  10 ASN HD22 1 1 
        6 20033 1 1  10 ASN N    N -18.596   7.252  -1.795 1.00 . A A .  10 ASN N    1 1 
        6 20034 1 1  10 ASN ND2  N -18.139  10.531  -2.832 1.00 . A A .  10 ASN ND2  1 1 
        6 20035 1 1  10 ASN O    O -16.427   5.998  -0.511 1.00 . A A .  10 ASN O    1 1 
        6 20036 1 1  10 ASN OD1  O -15.933  10.430  -3.234 1.00 . A A .  10 ASN OD1  1 1 
        6 20037 1 1  11 THR C    C -12.892   5.558  -2.367 1.00 . A A .  11 THR C    1 1 
        6 20038 1 1  11 THR CA   C -14.317   5.103  -2.065 1.00 . A A .  11 THR CA   1 1 
        6 20039 1 1  11 THR CB   C -14.612   3.793  -2.796 1.00 . A A .  11 THR CB   1 1 
        6 20040 1 1  11 THR CG2  C -15.316   2.770  -1.931 1.00 . A A .  11 THR CG2  1 1 
        6 20041 1 1  11 THR H    H -15.212   6.548  -3.326 1.00 . A A .  11 THR H    1 1 
        6 20042 1 1  11 THR HA   H -14.410   4.939  -1.001 1.00 . A A .  11 THR HA   1 1 
        6 20043 1 1  11 THR HB   H -13.679   3.360  -3.128 1.00 . A A .  11 THR HB   1 1 
        6 20044 1 1  11 THR HG1  H -15.715   3.187  -4.296 1.00 . A A .  11 THR HG1  1 1 
        6 20045 1 1  11 THR HG21 H -14.816   2.702  -0.976 1.00 . A A .  11 THR HG21 1 1 
        6 20046 1 1  11 THR HG22 H -16.342   3.071  -1.779 1.00 . A A .  11 THR HG22 1 1 
        6 20047 1 1  11 THR HG23 H -15.292   1.807  -2.419 1.00 . A A .  11 THR HG23 1 1 
        6 20048 1 1  11 THR N    N -15.286   6.123  -2.447 1.00 . A A .  11 THR N    1 1 
        6 20049 1 1  11 THR O    O -12.658   6.317  -3.307 1.00 . A A .  11 THR O    1 1 
        6 20050 1 1  11 THR OG1  O -15.425   4.026  -3.933 1.00 . A A .  11 THR OG1  1 1 
        6 20051 1 1  12 GLN C    C  -9.636   4.245  -1.434 1.00 . A A .  12 GLN C    1 1 
        6 20052 1 1  12 GLN CA   C -10.541   5.442  -1.739 1.00 . A A .  12 GLN CA   1 1 
        6 20053 1 1  12 GLN CB   C -10.175   6.614  -0.827 1.00 . A A .  12 GLN CB   1 1 
        6 20054 1 1  12 GLN CD   C -10.227   8.538  -2.463 1.00 . A A .  12 GLN CD   1 1 
        6 20055 1 1  12 GLN CG   C -10.842   7.921  -1.222 1.00 . A A .  12 GLN CG   1 1 
        6 20056 1 1  12 GLN H    H -12.196   4.485  -0.831 1.00 . A A .  12 GLN H    1 1 
        6 20057 1 1  12 GLN HA   H -10.402   5.742  -2.766 1.00 . A A .  12 GLN HA   1 1 
        6 20058 1 1  12 GLN HB2  H -10.471   6.375   0.183 1.00 . A A .  12 GLN HB2  1 1 
        6 20059 1 1  12 GLN HB3  H  -9.105   6.757  -0.857 1.00 . A A .  12 GLN HB3  1 1 
        6 20060 1 1  12 GLN HE21 H -12.024   9.089  -3.111 1.00 . A A .  12 GLN HE21 1 1 
        6 20061 1 1  12 GLN HE22 H -10.697   9.508  -4.134 1.00 . A A .  12 GLN HE22 1 1 
        6 20062 1 1  12 GLN HG2  H -11.888   7.734  -1.413 1.00 . A A .  12 GLN HG2  1 1 
        6 20063 1 1  12 GLN HG3  H -10.745   8.621  -0.405 1.00 . A A .  12 GLN HG3  1 1 
        6 20064 1 1  12 GLN N    N -11.945   5.087  -1.562 1.00 . A A .  12 GLN N    1 1 
        6 20065 1 1  12 GLN NE2  N -11.068   9.102  -3.322 1.00 . A A .  12 GLN NE2  1 1 
        6 20066 1 1  12 GLN O    O  -9.449   3.891  -0.269 1.00 . A A .  12 GLN O    1 1 
        6 20067 1 1  12 GLN OE1  O  -9.010   8.506  -2.649 1.00 . A A .  12 GLN OE1  1 1 
        6 20068 1 1  13 PRO C    C -10.704   3.884  -4.313 1.00 . A A .  13 PRO C    1 1 
        6 20069 1 1  13 PRO CA   C  -9.245   3.972  -3.877 1.00 . A A .  13 PRO CA   1 1 
        6 20070 1 1  13 PRO CB   C  -8.396   2.954  -4.646 1.00 . A A .  13 PRO CB   1 1 
        6 20071 1 1  13 PRO CD   C  -8.169   2.432  -2.330 1.00 . A A .  13 PRO CD   1 1 
        6 20072 1 1  13 PRO CG   C  -8.200   1.821  -3.700 1.00 . A A .  13 PRO CG   1 1 
        6 20073 1 1  13 PRO HA   H  -8.877   4.970  -4.069 1.00 . A A .  13 PRO HA   1 1 
        6 20074 1 1  13 PRO HB2  H  -8.923   2.640  -5.535 1.00 . A A .  13 PRO HB2  1 1 
        6 20075 1 1  13 PRO HB3  H  -7.453   3.404  -4.921 1.00 . A A .  13 PRO HB3  1 1 
        6 20076 1 1  13 PRO HD2  H  -8.552   1.738  -1.596 1.00 . A A .  13 PRO HD2  1 1 
        6 20077 1 1  13 PRO HD3  H  -7.166   2.741  -2.075 1.00 . A A .  13 PRO HD3  1 1 
        6 20078 1 1  13 PRO HG2  H  -9.023   1.126  -3.784 1.00 . A A .  13 PRO HG2  1 1 
        6 20079 1 1  13 PRO HG3  H  -7.265   1.323  -3.910 1.00 . A A .  13 PRO HG3  1 1 
        6 20080 1 1  13 PRO N    N  -9.059   3.596  -2.468 1.00 . A A .  13 PRO N    1 1 
        6 20081 1 1  13 PRO O    O -11.492   3.138  -3.733 1.00 . A A .  13 PRO O    1 1 
        6 20082 1 1  14 SER C    C -12.744   3.363  -6.574 1.00 . A A .  14 SER C    1 1 
        6 20083 1 1  14 SER CA   C -12.420   4.667  -5.851 1.00 . A A .  14 SER CA   1 1 
        6 20084 1 1  14 SER CB   C -12.619   5.851  -6.799 1.00 . A A .  14 SER CB   1 1 
        6 20085 1 1  14 SER H    H -10.381   5.229  -5.756 1.00 . A A .  14 SER H    1 1 
        6 20086 1 1  14 SER HA   H -13.088   4.774  -5.011 1.00 . A A .  14 SER HA   1 1 
        6 20087 1 1  14 SER HB2  H -13.420   5.627  -7.487 1.00 . A A .  14 SER HB2  1 1 
        6 20088 1 1  14 SER HB3  H -12.872   6.729  -6.225 1.00 . A A .  14 SER HB3  1 1 
        6 20089 1 1  14 SER HG   H -10.891   6.736  -7.061 1.00 . A A .  14 SER HG   1 1 
        6 20090 1 1  14 SER N    N -11.055   4.653  -5.338 1.00 . A A .  14 SER N    1 1 
        6 20091 1 1  14 SER O    O -13.818   2.790  -6.387 1.00 . A A .  14 SER O    1 1 
        6 20092 1 1  14 SER OG   O -11.442   6.114  -7.542 1.00 . A A .  14 SER OG   1 1 
        6 20093 1 1  15 GLN C    C -10.686   1.163  -8.728 1.00 . A A .  15 GLN C    1 1 
        6 20094 1 1  15 GLN CA   C -12.006   1.664  -8.152 1.00 . A A .  15 GLN CA   1 1 
        6 20095 1 1  15 GLN CB   C -13.015   1.884  -9.281 1.00 . A A .  15 GLN CB   1 1 
        6 20096 1 1  15 GLN CD   C -13.739   0.576 -11.320 1.00 . A A .  15 GLN CD   1 1 
        6 20097 1 1  15 GLN CG   C -13.627   0.596  -9.807 1.00 . A A .  15 GLN CG   1 1 
        6 20098 1 1  15 GLN H    H -10.978   3.401  -7.511 1.00 . A A .  15 GLN H    1 1 
        6 20099 1 1  15 GLN HA   H -12.395   0.921  -7.472 1.00 . A A .  15 GLN HA   1 1 
        6 20100 1 1  15 GLN HB2  H -13.814   2.513  -8.917 1.00 . A A .  15 GLN HB2  1 1 
        6 20101 1 1  15 GLN HB3  H -12.519   2.382 -10.100 1.00 . A A .  15 GLN HB3  1 1 
        6 20102 1 1  15 GLN HE21 H -14.811   2.250 -11.289 1.00 . A A .  15 GLN HE21 1 1 
        6 20103 1 1  15 GLN HE22 H -14.510   1.582 -12.853 1.00 . A A .  15 GLN HE22 1 1 
        6 20104 1 1  15 GLN HG2  H -13.009  -0.234  -9.498 1.00 . A A .  15 GLN HG2  1 1 
        6 20105 1 1  15 GLN HG3  H -14.616   0.484  -9.386 1.00 . A A .  15 GLN HG3  1 1 
        6 20106 1 1  15 GLN N    N -11.813   2.900  -7.402 1.00 . A A .  15 GLN N    1 1 
        6 20107 1 1  15 GLN NE2  N -14.422   1.570 -11.877 1.00 . A A .  15 GLN NE2  1 1 
        6 20108 1 1  15 GLN O    O -10.619   0.758  -9.889 1.00 . A A .  15 GLN O    1 1 
        6 20109 1 1  15 GLN OE1  O -13.217  -0.322 -11.980 1.00 . A A .  15 GLN OE1  1 1 
        6 20110 1 1  16 LYS C    C  -7.387   0.535  -7.159 1.00 . A A .  16 LYS C    1 1 
        6 20111 1 1  16 LYS CA   C  -8.323   0.735  -8.347 1.00 . A A .  16 LYS CA   1 1 
        6 20112 1 1  16 LYS CB   C  -7.713   1.736  -9.329 1.00 . A A .  16 LYS CB   1 1 
        6 20113 1 1  16 LYS CD   C  -7.373   1.886 -11.814 1.00 . A A .  16 LYS CD   1 1 
        6 20114 1 1  16 LYS CE   C  -6.225   2.827 -12.141 1.00 . A A .  16 LYS CE   1 1 
        6 20115 1 1  16 LYS CG   C  -7.091   1.085 -10.553 1.00 . A A .  16 LYS CG   1 1 
        6 20116 1 1  16 LYS H    H  -9.751   1.522  -6.996 1.00 . A A .  16 LYS H    1 1 
        6 20117 1 1  16 LYS HA   H  -8.451  -0.213  -8.849 1.00 . A A .  16 LYS HA   1 1 
        6 20118 1 1  16 LYS HB2  H  -8.486   2.414  -9.660 1.00 . A A .  16 LYS HB2  1 1 
        6 20119 1 1  16 LYS HB3  H  -6.946   2.300  -8.819 1.00 . A A .  16 LYS HB3  1 1 
        6 20120 1 1  16 LYS HD2  H  -7.512   1.205 -12.639 1.00 . A A .  16 LYS HD2  1 1 
        6 20121 1 1  16 LYS HD3  H  -8.271   2.466 -11.666 1.00 . A A .  16 LYS HD3  1 1 
        6 20122 1 1  16 LYS HE2  H  -5.721   3.093 -11.223 1.00 . A A .  16 LYS HE2  1 1 
        6 20123 1 1  16 LYS HE3  H  -5.533   2.317 -12.795 1.00 . A A .  16 LYS HE3  1 1 
        6 20124 1 1  16 LYS HG2  H  -6.023   1.019 -10.412 1.00 . A A .  16 LYS HG2  1 1 
        6 20125 1 1  16 LYS HG3  H  -7.503   0.093 -10.669 1.00 . A A .  16 LYS HG3  1 1 
        6 20126 1 1  16 LYS HZ1  H  -7.675   3.947 -13.142 1.00 . A A .  16 LYS HZ1  1 1 
        6 20127 1 1  16 LYS HZ2  H  -6.669   4.868 -12.143 1.00 . A A .  16 LYS HZ2  1 1 
        6 20128 1 1  16 LYS HZ3  H  -6.092   4.291 -13.626 1.00 . A A .  16 LYS HZ3  1 1 
        6 20129 1 1  16 LYS N    N  -9.638   1.190  -7.912 1.00 . A A .  16 LYS N    1 1 
        6 20130 1 1  16 LYS NZ   N  -6.699   4.070 -12.809 1.00 . A A .  16 LYS NZ   1 1 
        6 20131 1 1  16 LYS O    O  -6.944   1.500  -6.534 1.00 . A A .  16 LYS O    1 1 
        6 20132 1 1  17 ILE C    C  -5.124  -2.043  -6.199 1.00 . A A .  17 ILE C    1 1 
        6 20133 1 1  17 ILE CA   C  -6.197  -1.057  -5.751 1.00 . A A .  17 ILE CA   1 1 
        6 20134 1 1  17 ILE CB   C  -6.975  -1.663  -4.566 1.00 . A A .  17 ILE CB   1 1 
        6 20135 1 1  17 ILE CD1  C  -6.719  -2.200  -2.091 1.00 . A A .  17 ILE CD1  1 1 
        6 20136 1 1  17 ILE CG1  C  -6.021  -1.992  -3.417 1.00 . A A .  17 ILE CG1  1 1 
        6 20137 1 1  17 ILE CG2  C  -7.731  -2.907  -5.008 1.00 . A A .  17 ILE CG2  1 1 
        6 20138 1 1  17 ILE H    H  -7.468  -1.447  -7.397 1.00 . A A .  17 ILE H    1 1 
        6 20139 1 1  17 ILE HA   H  -5.722  -0.146  -5.417 1.00 . A A .  17 ILE HA   1 1 
        6 20140 1 1  17 ILE HB   H  -7.697  -0.934  -4.228 1.00 . A A .  17 ILE HB   1 1 
        6 20141 1 1  17 ILE HD11 H  -7.463  -2.977  -2.194 1.00 . A A .  17 ILE HD11 1 1 
        6 20142 1 1  17 ILE HD12 H  -5.995  -2.492  -1.344 1.00 . A A .  17 ILE HD12 1 1 
        6 20143 1 1  17 ILE HD13 H  -7.198  -1.281  -1.788 1.00 . A A .  17 ILE HD13 1 1 
        6 20144 1 1  17 ILE HG12 H  -5.482  -2.898  -3.653 1.00 . A A .  17 ILE HG12 1 1 
        6 20145 1 1  17 ILE HG13 H  -5.317  -1.181  -3.299 1.00 . A A .  17 ILE HG13 1 1 
        6 20146 1 1  17 ILE HG21 H  -7.144  -3.443  -5.739 1.00 . A A .  17 ILE HG21 1 1 
        6 20147 1 1  17 ILE HG22 H  -7.908  -3.543  -4.153 1.00 . A A .  17 ILE HG22 1 1 
        6 20148 1 1  17 ILE HG23 H  -8.675  -2.619  -5.444 1.00 . A A .  17 ILE HG23 1 1 
        6 20149 1 1  17 ILE N    N  -7.086  -0.723  -6.858 1.00 . A A .  17 ILE N    1 1 
        6 20150 1 1  17 ILE O    O  -5.386  -2.932  -7.009 1.00 . A A .  17 ILE O    1 1 
        6 20151 1 1  18 VAL C    C  -1.946  -3.097  -4.822 1.00 . A A .  18 VAL C    1 1 
        6 20152 1 1  18 VAL CA   C  -2.805  -2.755  -6.036 1.00 . A A .  18 VAL CA   1 1 
        6 20153 1 1  18 VAL CB   C  -1.911  -2.113  -7.114 1.00 . A A .  18 VAL CB   1 1 
        6 20154 1 1  18 VAL CG1  C  -1.371  -0.775  -6.633 1.00 . A A .  18 VAL CG1  1 1 
        6 20155 1 1  18 VAL CG2  C  -0.774  -3.050  -7.496 1.00 . A A .  18 VAL CG2  1 1 
        6 20156 1 1  18 VAL H    H  -3.760  -1.148  -5.039 1.00 . A A .  18 VAL H    1 1 
        6 20157 1 1  18 VAL HA   H  -3.220  -3.667  -6.439 1.00 . A A .  18 VAL HA   1 1 
        6 20158 1 1  18 VAL HB   H  -2.513  -1.937  -7.993 1.00 . A A .  18 VAL HB   1 1 
        6 20159 1 1  18 VAL HG11 H  -2.054  -0.349  -5.914 1.00 . A A .  18 VAL HG11 1 1 
        6 20160 1 1  18 VAL HG12 H  -0.405  -0.922  -6.171 1.00 . A A .  18 VAL HG12 1 1 
        6 20161 1 1  18 VAL HG13 H  -1.269  -0.105  -7.474 1.00 . A A .  18 VAL HG13 1 1 
        6 20162 1 1  18 VAL HG21 H  -0.886  -3.986  -6.968 1.00 . A A .  18 VAL HG21 1 1 
        6 20163 1 1  18 VAL HG22 H  -0.798  -3.231  -8.560 1.00 . A A .  18 VAL HG22 1 1 
        6 20164 1 1  18 VAL HG23 H   0.170  -2.598  -7.229 1.00 . A A .  18 VAL HG23 1 1 
        6 20165 1 1  18 VAL N    N  -3.913  -1.877  -5.677 1.00 . A A .  18 VAL N    1 1 
        6 20166 1 1  18 VAL O    O  -1.092  -2.310  -4.413 1.00 . A A .  18 VAL O    1 1 
        6 20167 1 1  19 PHE C    C   0.090  -4.620  -3.369 1.00 . A A .  19 PHE C    1 1 
        6 20168 1 1  19 PHE CA   C  -1.408  -4.722  -3.094 1.00 . A A .  19 PHE CA   1 1 
        6 20169 1 1  19 PHE CB   C  -1.774  -6.163  -2.734 1.00 . A A .  19 PHE CB   1 1 
        6 20170 1 1  19 PHE CD1  C  -3.976  -5.353  -1.844 1.00 . A A .  19 PHE CD1  1 1 
        6 20171 1 1  19 PHE CD2  C  -3.867  -7.546  -2.776 1.00 . A A .  19 PHE CD2  1 1 
        6 20172 1 1  19 PHE CE1  C  -5.320  -5.530  -1.578 1.00 . A A .  19 PHE CE1  1 1 
        6 20173 1 1  19 PHE CE2  C  -5.211  -7.729  -2.511 1.00 . A A .  19 PHE CE2  1 1 
        6 20174 1 1  19 PHE CG   C  -3.235  -6.358  -2.446 1.00 . A A .  19 PHE CG   1 1 
        6 20175 1 1  19 PHE CZ   C  -5.938  -6.719  -1.912 1.00 . A A .  19 PHE CZ   1 1 
        6 20176 1 1  19 PHE H    H  -2.863  -4.864  -4.629 1.00 . A A .  19 PHE H    1 1 
        6 20177 1 1  19 PHE HA   H  -1.656  -4.077  -2.265 1.00 . A A .  19 PHE HA   1 1 
        6 20178 1 1  19 PHE HB2  H  -1.510  -6.811  -3.557 1.00 . A A .  19 PHE HB2  1 1 
        6 20179 1 1  19 PHE HB3  H  -1.219  -6.459  -1.856 1.00 . A A .  19 PHE HB3  1 1 
        6 20180 1 1  19 PHE HD1  H  -3.494  -4.423  -1.583 1.00 . A A .  19 PHE HD1  1 1 
        6 20181 1 1  19 PHE HD2  H  -3.298  -8.336  -3.245 1.00 . A A .  19 PHE HD2  1 1 
        6 20182 1 1  19 PHE HE1  H  -5.888  -4.740  -1.109 1.00 . A A .  19 PHE HE1  1 1 
        6 20183 1 1  19 PHE HE2  H  -5.691  -8.659  -2.775 1.00 . A A .  19 PHE HE2  1 1 
        6 20184 1 1  19 PHE HZ   H  -6.989  -6.860  -1.706 1.00 . A A .  19 PHE HZ   1 1 
        6 20185 1 1  19 PHE N    N  -2.172  -4.277  -4.255 1.00 . A A .  19 PHE N    1 1 
        6 20186 1 1  19 PHE O    O   0.598  -5.220  -4.316 1.00 . A A .  19 PHE O    1 1 
        6 20187 1 1  20 ASN C    C   3.012  -4.766  -1.991 1.00 . A A .  20 ASN C    1 1 
        6 20188 1 1  20 ASN CA   C   2.227  -3.669  -2.704 1.00 . A A .  20 ASN CA   1 1 
        6 20189 1 1  20 ASN CB   C   2.650  -2.298  -2.171 1.00 . A A .  20 ASN CB   1 1 
        6 20190 1 1  20 ASN CG   C   2.428  -1.193  -3.186 1.00 . A A .  20 ASN CG   1 1 
        6 20191 1 1  20 ASN H    H   0.328  -3.394  -1.808 1.00 . A A .  20 ASN H    1 1 
        6 20192 1 1  20 ASN HA   H   2.448  -3.716  -3.760 1.00 . A A .  20 ASN HA   1 1 
        6 20193 1 1  20 ASN HB2  H   2.075  -2.069  -1.286 1.00 . A A .  20 ASN HB2  1 1 
        6 20194 1 1  20 ASN HB3  H   3.699  -2.325  -1.918 1.00 . A A .  20 ASN HB3  1 1 
        6 20195 1 1  20 ASN HD21 H   0.596  -0.878  -2.480 1.00 . A A .  20 ASN HD21 1 1 
        6 20196 1 1  20 ASN HD22 H   1.079   0.135  -3.793 1.00 . A A .  20 ASN HD22 1 1 
        6 20197 1 1  20 ASN N    N   0.790  -3.853  -2.541 1.00 . A A .  20 ASN N    1 1 
        6 20198 1 1  20 ASN ND2  N   1.249  -0.584  -3.149 1.00 . A A .  20 ASN ND2  1 1 
        6 20199 1 1  20 ASN O    O   2.762  -5.064  -0.823 1.00 . A A .  20 ASN O    1 1 
        6 20200 1 1  20 ASN OD1  O   3.308  -0.889  -3.992 1.00 . A A .  20 ASN OD1  1 1 
        6 20201 1 1  21 ALA C    C   5.486  -5.952  -0.866 1.00 . A A .  21 ALA C    1 1 
        6 20202 1 1  21 ALA CA   C   4.796  -6.419  -2.147 1.00 . A A .  21 ALA CA   1 1 
        6 20203 1 1  21 ALA CB   C   5.825  -6.863  -3.177 1.00 . A A .  21 ALA CB   1 1 
        6 20204 1 1  21 ALA H    H   4.116  -5.071  -3.628 1.00 . A A .  21 ALA H    1 1 
        6 20205 1 1  21 ALA HA   H   4.159  -7.261  -1.919 1.00 . A A .  21 ALA HA   1 1 
        6 20206 1 1  21 ALA HB1  H   5.932  -6.099  -3.932 1.00 . A A .  21 ALA HB1  1 1 
        6 20207 1 1  21 ALA HB2  H   6.777  -7.021  -2.688 1.00 . A A .  21 ALA HB2  1 1 
        6 20208 1 1  21 ALA HB3  H   5.500  -7.783  -3.638 1.00 . A A .  21 ALA HB3  1 1 
        6 20209 1 1  21 ALA N    N   3.965  -5.358  -2.704 1.00 . A A .  21 ALA N    1 1 
        6 20210 1 1  21 ALA O    O   5.478  -4.760  -0.555 1.00 . A A .  21 ALA O    1 1 
        6 20211 1 1  22 PRO C    C   4.886  -9.049   0.040 1.00 . A A .  22 PRO C    1 1 
        6 20212 1 1  22 PRO CA   C   6.139  -8.309  -0.411 1.00 . A A .  22 PRO CA   1 1 
        6 20213 1 1  22 PRO CB   C   7.350  -8.786   0.384 1.00 . A A .  22 PRO CB   1 1 
        6 20214 1 1  22 PRO CD   C   6.802  -6.580   1.167 1.00 . A A .  22 PRO CD   1 1 
        6 20215 1 1  22 PRO CG   C   7.369  -7.912   1.592 1.00 . A A .  22 PRO CG   1 1 
        6 20216 1 1  22 PRO HA   H   6.304  -8.486  -1.461 1.00 . A A .  22 PRO HA   1 1 
        6 20217 1 1  22 PRO HB2  H   7.225  -9.826   0.648 1.00 . A A .  22 PRO HB2  1 1 
        6 20218 1 1  22 PRO HB3  H   8.245  -8.662  -0.207 1.00 . A A .  22 PRO HB3  1 1 
        6 20219 1 1  22 PRO HD2  H   6.115  -6.210   1.913 1.00 . A A .  22 PRO HD2  1 1 
        6 20220 1 1  22 PRO HD3  H   7.599  -5.868   1.003 1.00 . A A .  22 PRO HD3  1 1 
        6 20221 1 1  22 PRO HG2  H   6.758  -8.348   2.368 1.00 . A A .  22 PRO HG2  1 1 
        6 20222 1 1  22 PRO HG3  H   8.385  -7.792   1.940 1.00 . A A .  22 PRO HG3  1 1 
        6 20223 1 1  22 PRO N    N   6.095  -6.876  -0.094 1.00 . A A .  22 PRO N    1 1 
        6 20224 1 1  22 PRO O    O   4.111  -8.546   0.852 1.00 . A A .  22 PRO O    1 1 
        6 20225 1 1  23 TYR C    C   3.947 -12.210   0.782 1.00 . A A .  23 TYR C    1 1 
        6 20226 1 1  23 TYR CA   C   3.545 -11.072  -0.148 1.00 . A A .  23 TYR CA   1 1 
        6 20227 1 1  23 TYR CB   C   2.897 -11.632  -1.413 1.00 . A A .  23 TYR CB   1 1 
        6 20228 1 1  23 TYR CD1  C   1.577  -9.523  -1.808 1.00 . A A .  23 TYR CD1  1 1 
        6 20229 1 1  23 TYR CD2  C   2.574 -10.592  -3.691 1.00 . A A .  23 TYR CD2  1 1 
        6 20230 1 1  23 TYR CE1  C   1.065  -8.540  -2.631 1.00 . A A .  23 TYR CE1  1 1 
        6 20231 1 1  23 TYR CE2  C   2.066  -9.611  -4.521 1.00 . A A .  23 TYR CE2  1 1 
        6 20232 1 1  23 TYR CG   C   2.337 -10.564  -2.322 1.00 . A A .  23 TYR CG   1 1 
        6 20233 1 1  23 TYR CZ   C   1.312  -8.588  -3.987 1.00 . A A .  23 TYR CZ   1 1 
        6 20234 1 1  23 TYR H    H   5.357 -10.595  -1.134 1.00 . A A .  23 TYR H    1 1 
        6 20235 1 1  23 TYR HA   H   2.832 -10.441   0.362 1.00 . A A .  23 TYR HA   1 1 
        6 20236 1 1  23 TYR HB2  H   3.633 -12.192  -1.971 1.00 . A A .  23 TYR HB2  1 1 
        6 20237 1 1  23 TYR HB3  H   2.086 -12.291  -1.133 1.00 . A A .  23 TYR HB3  1 1 
        6 20238 1 1  23 TYR HD1  H   1.385  -9.488  -0.745 1.00 . A A .  23 TYR HD1  1 1 
        6 20239 1 1  23 TYR HD2  H   3.164 -11.396  -4.106 1.00 . A A .  23 TYR HD2  1 1 
        6 20240 1 1  23 TYR HE1  H   0.476  -7.739  -2.210 1.00 . A A .  23 TYR HE1  1 1 
        6 20241 1 1  23 TYR HE2  H   2.261  -9.650  -5.582 1.00 . A A .  23 TYR HE2  1 1 
        6 20242 1 1  23 TYR HH   H  -0.106  -7.820  -5.034 1.00 . A A .  23 TYR HH   1 1 
        6 20243 1 1  23 TYR N    N   4.700 -10.251  -0.493 1.00 . A A .  23 TYR N    1 1 
        6 20244 1 1  23 TYR O    O   3.289 -13.249   0.830 1.00 . A A .  23 TYR O    1 1 
        6 20245 1 1  23 TYR OH   O   0.804  -7.610  -4.810 1.00 . A A .  23 TYR OH   1 1 
        6 20246 1 1  24 ASP C    C   5.064 -12.718   3.886 1.00 . A A .  24 ASP C    1 1 
        6 20247 1 1  24 ASP CA   C   5.521 -13.011   2.457 1.00 . A A .  24 ASP CA   1 1 
        6 20248 1 1  24 ASP CB   C   7.047 -13.074   2.406 1.00 . A A .  24 ASP CB   1 1 
        6 20249 1 1  24 ASP CG   C   7.577 -14.479   2.614 1.00 . A A .  24 ASP CG   1 1 
        6 20250 1 1  24 ASP H    H   5.512 -11.154   1.442 1.00 . A A .  24 ASP H    1 1 
        6 20251 1 1  24 ASP HA   H   5.122 -13.966   2.153 1.00 . A A .  24 ASP HA   1 1 
        6 20252 1 1  24 ASP HB2  H   7.385 -12.721   1.443 1.00 . A A .  24 ASP HB2  1 1 
        6 20253 1 1  24 ASP HB3  H   7.451 -12.437   3.180 1.00 . A A .  24 ASP HB3  1 1 
        6 20254 1 1  24 ASP N    N   5.031 -12.005   1.523 1.00 . A A .  24 ASP N    1 1 
        6 20255 1 1  24 ASP O    O   5.503 -13.376   4.829 1.00 . A A .  24 ASP O    1 1 
        6 20256 1 1  24 ASP OD1  O   6.886 -15.281   3.278 1.00 . A A .  24 ASP OD1  1 1 
        6 20257 1 1  24 ASP OD2  O   8.680 -14.778   2.113 1.00 . A A .  24 ASP OD2  1 1 
        6 20258 1 1  25 ASP C    C   2.198 -11.029   5.315 1.00 . A A .  25 ASP C    1 1 
        6 20259 1 1  25 ASP CA   C   3.684 -11.367   5.368 1.00 . A A .  25 ASP CA   1 1 
        6 20260 1 1  25 ASP CB   C   4.470 -10.178   5.924 1.00 . A A .  25 ASP CB   1 1 
        6 20261 1 1  25 ASP CG   C   4.205  -8.899   5.153 1.00 . A A .  25 ASP CG   1 1 
        6 20262 1 1  25 ASP H    H   3.865 -11.234   3.264 1.00 . A A .  25 ASP H    1 1 
        6 20263 1 1  25 ASP HA   H   3.825 -12.216   6.020 1.00 . A A .  25 ASP HA   1 1 
        6 20264 1 1  25 ASP HB2  H   4.190 -10.019   6.954 1.00 . A A .  25 ASP HB2  1 1 
        6 20265 1 1  25 ASP HB3  H   5.526 -10.396   5.871 1.00 . A A .  25 ASP HB3  1 1 
        6 20266 1 1  25 ASP N    N   4.184 -11.730   4.047 1.00 . A A .  25 ASP N    1 1 
        6 20267 1 1  25 ASP O    O   1.595 -11.000   4.241 1.00 . A A .  25 ASP O    1 1 
        6 20268 1 1  25 ASP OD1  O   4.233  -8.942   3.905 1.00 . A A .  25 ASP OD1  1 1 
        6 20269 1 1  25 ASP OD2  O   3.969  -7.856   5.797 1.00 . A A .  25 ASP OD2  1 1 
        6 20270 1 1  26 LYS C    C   0.006  -8.940   6.783 1.00 . A A .  26 LYS C    1 1 
        6 20271 1 1  26 LYS CA   C   0.197 -10.438   6.568 1.00 . A A .  26 LYS CA   1 1 
        6 20272 1 1  26 LYS CB   C  -0.464 -11.216   7.707 1.00 . A A .  26 LYS CB   1 1 
        6 20273 1 1  26 LYS CD   C   0.664 -13.256   8.646 1.00 . A A .  26 LYS CD   1 1 
        6 20274 1 1  26 LYS CE   C   0.910 -14.745   8.472 1.00 . A A .  26 LYS CE   1 1 
        6 20275 1 1  26 LYS CG   C  -0.294 -12.723   7.593 1.00 . A A .  26 LYS CG   1 1 
        6 20276 1 1  26 LYS H    H   2.147 -10.812   7.301 1.00 . A A .  26 LYS H    1 1 
        6 20277 1 1  26 LYS HA   H  -0.269 -10.717   5.635 1.00 . A A .  26 LYS HA   1 1 
        6 20278 1 1  26 LYS HB2  H  -0.032 -10.897   8.644 1.00 . A A .  26 LYS HB2  1 1 
        6 20279 1 1  26 LYS HB3  H  -1.521 -10.995   7.714 1.00 . A A .  26 LYS HB3  1 1 
        6 20280 1 1  26 LYS HD2  H   1.605 -12.733   8.560 1.00 . A A .  26 LYS HD2  1 1 
        6 20281 1 1  26 LYS HD3  H   0.242 -13.081   9.625 1.00 . A A .  26 LYS HD3  1 1 
        6 20282 1 1  26 LYS HE2  H  -0.032 -15.231   8.265 1.00 . A A .  26 LYS HE2  1 1 
        6 20283 1 1  26 LYS HE3  H   1.580 -14.892   7.637 1.00 . A A .  26 LYS HE3  1 1 
        6 20284 1 1  26 LYS HG2  H  -1.256 -13.194   7.725 1.00 . A A .  26 LYS HG2  1 1 
        6 20285 1 1  26 LYS HG3  H   0.094 -12.958   6.613 1.00 . A A .  26 LYS HG3  1 1 
        6 20286 1 1  26 LYS HZ1  H   2.160 -14.682  10.145 1.00 . A A .  26 LYS HZ1  1 1 
        6 20287 1 1  26 LYS HZ2  H   0.765 -15.612  10.367 1.00 . A A .  26 LYS HZ2  1 1 
        6 20288 1 1  26 LYS HZ3  H   2.044 -16.212   9.435 1.00 . A A .  26 LYS HZ3  1 1 
        6 20289 1 1  26 LYS N    N   1.613 -10.774   6.481 1.00 . A A .  26 LYS N    1 1 
        6 20290 1 1  26 LYS NZ   N   1.511 -15.355   9.689 1.00 . A A .  26 LYS NZ   1 1 
        6 20291 1 1  26 LYS O    O   0.359  -8.403   7.833 1.00 . A A .  26 LYS O    1 1 
        6 20292 1 1  27 HIS C    C  -2.233  -6.498   5.492 1.00 . A A .  27 HIS C    1 1 
        6 20293 1 1  27 HIS CA   C  -0.791  -6.831   5.857 1.00 . A A .  27 HIS CA   1 1 
        6 20294 1 1  27 HIS CB   C   0.172  -6.068   4.937 1.00 . A A .  27 HIS CB   1 1 
        6 20295 1 1  27 HIS CD2  C   0.515  -6.617   2.426 1.00 . A A .  27 HIS CD2  1 1 
        6 20296 1 1  27 HIS CE1  C   1.602  -8.477   2.615 1.00 . A A .  27 HIS CE1  1 1 
        6 20297 1 1  27 HIS CG   C   0.646  -6.861   3.755 1.00 . A A .  27 HIS CG   1 1 
        6 20298 1 1  27 HIS H    H  -0.812  -8.754   4.967 1.00 . A A .  27 HIS H    1 1 
        6 20299 1 1  27 HIS HA   H  -0.614  -6.524   6.878 1.00 . A A .  27 HIS HA   1 1 
        6 20300 1 1  27 HIS HB2  H  -0.325  -5.186   4.563 1.00 . A A .  27 HIS HB2  1 1 
        6 20301 1 1  27 HIS HB3  H   1.040  -5.770   5.507 1.00 . A A .  27 HIS HB3  1 1 
        6 20302 1 1  27 HIS HD1  H   1.595  -8.497   4.688 1.00 . A A .  27 HIS HD1  1 1 
        6 20303 1 1  27 HIS HD2  H   0.020  -5.765   1.983 1.00 . A A .  27 HIS HD2  1 1 
        6 20304 1 1  27 HIS HE1  H   2.136  -9.387   2.384 1.00 . A A .  27 HIS HE1  1 1 
        6 20305 1 1  27 HIS N    N  -0.553  -8.270   5.780 1.00 . A A .  27 HIS N    1 1 
        6 20306 1 1  27 HIS ND1  N   1.339  -8.048   3.856 1.00 . A A .  27 HIS ND1  1 1 
        6 20307 1 1  27 HIS NE2  N   1.122  -7.645   1.710 1.00 . A A .  27 HIS NE2  1 1 
        6 20308 1 1  27 HIS O    O  -2.848  -7.173   4.668 1.00 . A A .  27 HIS O    1 1 
        6 20309 1 1  28 THR C    C  -4.171  -3.665   5.174 1.00 . A A .  28 THR C    1 1 
        6 20310 1 1  28 THR CA   C  -4.140  -5.027   5.859 1.00 . A A .  28 THR CA   1 1 
        6 20311 1 1  28 THR CB   C  -4.929  -4.968   7.169 1.00 . A A .  28 THR CB   1 1 
        6 20312 1 1  28 THR CG2  C  -5.813  -6.177   7.392 1.00 . A A .  28 THR CG2  1 1 
        6 20313 1 1  28 THR H    H  -2.228  -4.954   6.763 1.00 . A A .  28 THR H    1 1 
        6 20314 1 1  28 THR HA   H  -4.596  -5.757   5.207 1.00 . A A .  28 THR HA   1 1 
        6 20315 1 1  28 THR HB   H  -5.563  -4.094   7.155 1.00 . A A .  28 THR HB   1 1 
        6 20316 1 1  28 THR HG1  H  -3.743  -3.961   8.358 1.00 . A A .  28 THR HG1  1 1 
        6 20317 1 1  28 THR HG21 H  -5.831  -6.780   6.495 1.00 . A A .  28 THR HG21 1 1 
        6 20318 1 1  28 THR HG22 H  -5.422  -6.763   8.210 1.00 . A A .  28 THR HG22 1 1 
        6 20319 1 1  28 THR HG23 H  -6.815  -5.852   7.628 1.00 . A A .  28 THR HG23 1 1 
        6 20320 1 1  28 THR N    N  -2.768  -5.451   6.115 1.00 . A A .  28 THR N    1 1 
        6 20321 1 1  28 THR O    O  -3.550  -2.711   5.640 1.00 . A A .  28 THR O    1 1 
        6 20322 1 1  28 THR OG1  O  -4.053  -4.866   8.277 1.00 . A A .  28 THR OG1  1 1 
        6 20323 1 1  29 TYR C    C  -6.229  -1.537   3.784 1.00 . A A .  29 TYR C    1 1 
        6 20324 1 1  29 TYR CA   C  -5.015  -2.335   3.320 1.00 . A A .  29 TYR CA   1 1 
        6 20325 1 1  29 TYR CB   C  -5.115  -2.620   1.821 1.00 . A A .  29 TYR CB   1 1 
        6 20326 1 1  29 TYR CD1  C  -3.612  -4.607   1.413 1.00 . A A .  29 TYR CD1  1 1 
        6 20327 1 1  29 TYR CD2  C  -2.950  -2.495   0.528 1.00 . A A .  29 TYR CD2  1 1 
        6 20328 1 1  29 TYR CE1  C  -2.473  -5.189   0.888 1.00 . A A .  29 TYR CE1  1 1 
        6 20329 1 1  29 TYR CE2  C  -1.809  -3.069  -0.001 1.00 . A A .  29 TYR CE2  1 1 
        6 20330 1 1  29 TYR CG   C  -3.869  -3.253   1.242 1.00 . A A .  29 TYR CG   1 1 
        6 20331 1 1  29 TYR CZ   C  -1.576  -4.416   0.182 1.00 . A A .  29 TYR CZ   1 1 
        6 20332 1 1  29 TYR H    H  -5.376  -4.377   3.745 1.00 . A A .  29 TYR H    1 1 
        6 20333 1 1  29 TYR HA   H  -4.125  -1.754   3.508 1.00 . A A .  29 TYR HA   1 1 
        6 20334 1 1  29 TYR HB2  H  -5.941  -3.292   1.642 1.00 . A A .  29 TYR HB2  1 1 
        6 20335 1 1  29 TYR HB3  H  -5.292  -1.693   1.295 1.00 . A A .  29 TYR HB3  1 1 
        6 20336 1 1  29 TYR HD1  H  -4.317  -5.210   1.966 1.00 . A A .  29 TYR HD1  1 1 
        6 20337 1 1  29 TYR HD2  H  -3.134  -1.440   0.387 1.00 . A A .  29 TYR HD2  1 1 
        6 20338 1 1  29 TYR HE1  H  -2.292  -6.244   1.031 1.00 . A A .  29 TYR HE1  1 1 
        6 20339 1 1  29 TYR HE2  H  -1.106  -2.464  -0.554 1.00 . A A .  29 TYR HE2  1 1 
        6 20340 1 1  29 TYR HH   H   0.327  -4.695   0.152 1.00 . A A .  29 TYR HH   1 1 
        6 20341 1 1  29 TYR N    N  -4.901  -3.582   4.066 1.00 . A A .  29 TYR N    1 1 
        6 20342 1 1  29 TYR O    O  -7.363  -2.009   3.703 1.00 . A A .  29 TYR O    1 1 
        6 20343 1 1  29 TYR OH   O  -0.441  -4.991  -0.343 1.00 . A A .  29 TYR OH   1 1 
        6 20344 1 1  30 HIS C    C  -7.790   1.209   3.615 1.00 . A A .  30 HIS C    1 1 
        6 20345 1 1  30 HIS CA   C  -7.054   0.532   4.766 1.00 . A A .  30 HIS CA   1 1 
        6 20346 1 1  30 HIS CB   C  -6.491   1.592   5.716 1.00 . A A .  30 HIS CB   1 1 
        6 20347 1 1  30 HIS CD2  C  -6.875   0.107   7.802 1.00 . A A .  30 HIS CD2  1 1 
        6 20348 1 1  30 HIS CE1  C  -5.322   0.891   9.086 1.00 . A A .  30 HIS CE1  1 1 
        6 20349 1 1  30 HIS CG   C  -6.242   1.082   7.101 1.00 . A A .  30 HIS CG   1 1 
        6 20350 1 1  30 HIS H    H  -5.056  -0.011   4.323 1.00 . A A .  30 HIS H    1 1 
        6 20351 1 1  30 HIS HA   H  -7.752  -0.086   5.309 1.00 . A A .  30 HIS HA   1 1 
        6 20352 1 1  30 HIS HB2  H  -5.553   1.955   5.323 1.00 . A A .  30 HIS HB2  1 1 
        6 20353 1 1  30 HIS HB3  H  -7.190   2.412   5.783 1.00 . A A .  30 HIS HB3  1 1 
        6 20354 1 1  30 HIS HD1  H  -4.625   2.287   7.720 1.00 . A A .  30 HIS HD1  1 1 
        6 20355 1 1  30 HIS HD2  H  -7.702  -0.492   7.449 1.00 . A A .  30 HIS HD2  1 1 
        6 20356 1 1  30 HIS HE1  H  -4.669   1.059   9.930 1.00 . A A .  30 HIS HE1  1 1 
        6 20357 1 1  30 HIS N    N  -5.982  -0.329   4.279 1.00 . A A .  30 HIS N    1 1 
        6 20358 1 1  30 HIS ND1  N  -5.259   1.570   7.933 1.00 . A A .  30 HIS ND1  1 1 
        6 20359 1 1  30 HIS NE2  N  -6.287  -0.009   9.058 1.00 . A A .  30 HIS NE2  1 1 
        6 20360 1 1  30 HIS O    O  -7.171   1.764   2.707 1.00 . A A .  30 HIS O    1 1 
        6 20361 1 1  31 ILE C    C -10.862   2.836   3.254 1.00 . A A .  31 ILE C    1 1 
        6 20362 1 1  31 ILE CA   C  -9.947   1.781   2.641 1.00 . A A .  31 ILE CA   1 1 
        6 20363 1 1  31 ILE CB   C -10.805   0.734   1.905 1.00 . A A .  31 ILE CB   1 1 
        6 20364 1 1  31 ILE CD1  C -10.797  -1.684   1.109 1.00 . A A .  31 ILE CD1  1 1 
        6 20365 1 1  31 ILE CG1  C  -9.974  -0.514   1.601 1.00 . A A .  31 ILE CG1  1 1 
        6 20366 1 1  31 ILE CG2  C -11.375   1.324   0.624 1.00 . A A .  31 ILE CG2  1 1 
        6 20367 1 1  31 ILE H    H  -9.549   0.714   4.424 1.00 . A A .  31 ILE H    1 1 
        6 20368 1 1  31 ILE HA   H  -9.295   2.255   1.922 1.00 . A A .  31 ILE HA   1 1 
        6 20369 1 1  31 ILE HB   H -11.630   0.462   2.546 1.00 . A A .  31 ILE HB   1 1 
        6 20370 1 1  31 ILE HD11 H -11.731  -1.323   0.705 1.00 . A A .  31 ILE HD11 1 1 
        6 20371 1 1  31 ILE HD12 H -10.251  -2.212   0.341 1.00 . A A .  31 ILE HD12 1 1 
        6 20372 1 1  31 ILE HD13 H -10.997  -2.354   1.932 1.00 . A A .  31 ILE HD13 1 1 
        6 20373 1 1  31 ILE HG12 H  -9.246  -0.278   0.838 1.00 . A A .  31 ILE HG12 1 1 
        6 20374 1 1  31 ILE HG13 H  -9.459  -0.823   2.499 1.00 . A A .  31 ILE HG13 1 1 
        6 20375 1 1  31 ILE HG21 H -10.681   2.045   0.219 1.00 . A A .  31 ILE HG21 1 1 
        6 20376 1 1  31 ILE HG22 H -11.536   0.535  -0.096 1.00 . A A .  31 ILE HG22 1 1 
        6 20377 1 1  31 ILE HG23 H -12.316   1.811   0.839 1.00 . A A .  31 ILE HG23 1 1 
        6 20378 1 1  31 ILE N    N  -9.117   1.166   3.668 1.00 . A A .  31 ILE N    1 1 
        6 20379 1 1  31 ILE O    O -11.273   2.717   4.408 1.00 . A A .  31 ILE O    1 1 
        6 20380 1 1  32 LYS C    C -13.366   4.967   2.229 1.00 . A A .  32 LYS C    1 1 
        6 20381 1 1  32 LYS CA   C -12.029   4.949   2.965 1.00 . A A .  32 LYS CA   1 1 
        6 20382 1 1  32 LYS CB   C -11.328   6.298   2.798 1.00 . A A .  32 LYS CB   1 1 
        6 20383 1 1  32 LYS CD   C -10.717   7.619   4.847 1.00 . A A .  32 LYS CD   1 1 
        6 20384 1 1  32 LYS CE   C -11.004   8.900   5.614 1.00 . A A .  32 LYS CE   1 1 
        6 20385 1 1  32 LYS CG   C -11.783   7.349   3.798 1.00 . A A .  32 LYS CG   1 1 
        6 20386 1 1  32 LYS H    H -10.808   3.919   1.572 1.00 . A A .  32 LYS H    1 1 
        6 20387 1 1  32 LYS HA   H -12.214   4.778   4.014 1.00 . A A .  32 LYS HA   1 1 
        6 20388 1 1  32 LYS HB2  H -10.264   6.155   2.919 1.00 . A A .  32 LYS HB2  1 1 
        6 20389 1 1  32 LYS HB3  H -11.522   6.671   1.804 1.00 . A A .  32 LYS HB3  1 1 
        6 20390 1 1  32 LYS HD2  H -10.692   6.794   5.542 1.00 . A A .  32 LYS HD2  1 1 
        6 20391 1 1  32 LYS HD3  H  -9.758   7.710   4.358 1.00 . A A .  32 LYS HD3  1 1 
        6 20392 1 1  32 LYS HE2  H -10.220   9.053   6.342 1.00 . A A .  32 LYS HE2  1 1 
        6 20393 1 1  32 LYS HE3  H -11.014   9.727   4.920 1.00 . A A .  32 LYS HE3  1 1 
        6 20394 1 1  32 LYS HG2  H -11.995   8.266   3.270 1.00 . A A .  32 LYS HG2  1 1 
        6 20395 1 1  32 LYS HG3  H -12.680   6.999   4.290 1.00 . A A .  32 LYS HG3  1 1 
        6 20396 1 1  32 LYS HZ1  H -12.449   7.904   6.747 1.00 . A A .  32 LYS HZ1  1 1 
        6 20397 1 1  32 LYS HZ2  H -12.348   9.561   7.071 1.00 . A A .  32 LYS HZ2  1 1 
        6 20398 1 1  32 LYS HZ3  H -13.088   9.022   5.649 1.00 . A A .  32 LYS HZ3  1 1 
        6 20399 1 1  32 LYS N    N -11.171   3.872   2.482 1.00 . A A .  32 LYS N    1 1 
        6 20400 1 1  32 LYS NZ   N -12.314   8.843   6.320 1.00 . A A .  32 LYS NZ   1 1 
        6 20401 1 1  32 LYS O    O -13.411   5.031   1.000 1.00 . A A .  32 LYS O    1 1 
        6 20402 1 1  33 ILE C    C -16.595   6.113   2.990 1.00 . A A .  33 ILE C    1 1 
        6 20403 1 1  33 ILE CA   C -15.794   4.946   2.423 1.00 . A A .  33 ILE CA   1 1 
        6 20404 1 1  33 ILE CB   C -16.551   3.633   2.700 1.00 . A A .  33 ILE CB   1 1 
        6 20405 1 1  33 ILE CD1  C -16.104   1.135   2.843 1.00 . A A .  33 ILE CD1  1 1 
        6 20406 1 1  33 ILE CG1  C -15.764   2.439   2.158 1.00 . A A .  33 ILE CG1  1 1 
        6 20407 1 1  33 ILE CG2  C -17.941   3.682   2.083 1.00 . A A .  33 ILE CG2  1 1 
        6 20408 1 1  33 ILE H    H -14.349   4.880   3.968 1.00 . A A .  33 ILE H    1 1 
        6 20409 1 1  33 ILE HA   H -15.702   5.070   1.354 1.00 . A A .  33 ILE HA   1 1 
        6 20410 1 1  33 ILE HB   H -16.663   3.525   3.768 1.00 . A A .  33 ILE HB   1 1 
        6 20411 1 1  33 ILE HD11 H -17.172   1.073   2.988 1.00 . A A .  33 ILE HD11 1 1 
        6 20412 1 1  33 ILE HD12 H -15.775   0.309   2.229 1.00 . A A .  33 ILE HD12 1 1 
        6 20413 1 1  33 ILE HD13 H -15.608   1.091   3.801 1.00 . A A .  33 ILE HD13 1 1 
        6 20414 1 1  33 ILE HG12 H -15.973   2.326   1.105 1.00 . A A .  33 ILE HG12 1 1 
        6 20415 1 1  33 ILE HG13 H -14.707   2.621   2.294 1.00 . A A .  33 ILE HG13 1 1 
        6 20416 1 1  33 ILE HG21 H -17.909   4.256   1.169 1.00 . A A .  33 ILE HG21 1 1 
        6 20417 1 1  33 ILE HG22 H -18.273   2.678   1.865 1.00 . A A .  33 ILE HG22 1 1 
        6 20418 1 1  33 ILE HG23 H -18.626   4.146   2.775 1.00 . A A .  33 ILE HG23 1 1 
        6 20419 1 1  33 ILE N    N -14.452   4.922   2.994 1.00 . A A .  33 ILE N    1 1 
        6 20420 1 1  33 ILE O    O -16.355   6.551   4.115 1.00 . A A .  33 ILE O    1 1 
        6 20421 1 1  34 THR C    C -19.770   7.667   2.061 1.00 . A A .  34 THR C    1 1 
        6 20422 1 1  34 THR CA   C -18.364   7.742   2.646 1.00 . A A .  34 THR CA   1 1 
        6 20423 1 1  34 THR CB   C -17.705   9.066   2.251 1.00 . A A .  34 THR CB   1 1 
        6 20424 1 1  34 THR CG2  C -18.530  10.278   2.623 1.00 . A A .  34 THR CG2  1 1 
        6 20425 1 1  34 THR H    H -17.688   6.236   1.317 1.00 . A A .  34 THR H    1 1 
        6 20426 1 1  34 THR HA   H -18.434   7.696   3.722 1.00 . A A .  34 THR HA   1 1 
        6 20427 1 1  34 THR HB   H -17.562   9.079   1.180 1.00 . A A .  34 THR HB   1 1 
        6 20428 1 1  34 THR HG1  H -15.777   9.403   2.208 1.00 . A A .  34 THR HG1  1 1 
        6 20429 1 1  34 THR HG21 H -19.491  10.224   2.133 1.00 . A A .  34 THR HG21 1 1 
        6 20430 1 1  34 THR HG22 H -18.674  10.302   3.694 1.00 . A A .  34 THR HG22 1 1 
        6 20431 1 1  34 THR HG23 H -18.015  11.174   2.309 1.00 . A A .  34 THR HG23 1 1 
        6 20432 1 1  34 THR N    N -17.542   6.620   2.207 1.00 . A A .  34 THR N    1 1 
        6 20433 1 1  34 THR O    O -19.990   7.054   1.017 1.00 . A A .  34 THR O    1 1 
        6 20434 1 1  34 THR OG1  O -16.439   9.200   2.872 1.00 . A A .  34 THR OG1  1 1 
        6 20435 1 1  35 ASN C    C -22.426   9.604   1.560 1.00 . A A .  35 ASN C    1 1 
        6 20436 1 1  35 ASN CA   C -22.107   8.312   2.302 1.00 . A A .  35 ASN CA   1 1 
        6 20437 1 1  35 ASN CB   C -23.049   8.148   3.496 1.00 . A A .  35 ASN CB   1 1 
        6 20438 1 1  35 ASN CG   C -24.288   7.345   3.151 1.00 . A A .  35 ASN CG   1 1 
        6 20439 1 1  35 ASN H    H -20.476   8.771   3.571 1.00 . A A .  35 ASN H    1 1 
        6 20440 1 1  35 ASN HA   H -22.246   7.483   1.625 1.00 . A A .  35 ASN HA   1 1 
        6 20441 1 1  35 ASN HB2  H -22.526   7.641   4.293 1.00 . A A .  35 ASN HB2  1 1 
        6 20442 1 1  35 ASN HB3  H -23.360   9.125   3.838 1.00 . A A .  35 ASN HB3  1 1 
        6 20443 1 1  35 ASN HD21 H -24.609   8.478   1.550 1.00 . A A .  35 ASN HD21 1 1 
        6 20444 1 1  35 ASN HD22 H -25.756   7.214   1.817 1.00 . A A .  35 ASN HD22 1 1 
        6 20445 1 1  35 ASN N    N -20.718   8.299   2.746 1.00 . A A .  35 ASN N    1 1 
        6 20446 1 1  35 ASN ND2  N -24.952   7.717   2.063 1.00 . A A .  35 ASN ND2  1 1 
        6 20447 1 1  35 ASN O    O -23.084  10.497   2.092 1.00 . A A .  35 ASN O    1 1 
        6 20448 1 1  35 ASN OD1  O -24.646   6.402   3.857 1.00 . A A .  35 ASN OD1  1 1 
        6 20449 1 1  36 ALA C    C -23.665  11.215  -0.569 1.00 . A A .  36 ALA C    1 1 
        6 20450 1 1  36 ALA CA   C -22.182  10.867  -0.504 1.00 . A A .  36 ALA CA   1 1 
        6 20451 1 1  36 ALA CB   C -21.629  10.640  -1.903 1.00 . A A .  36 ALA CB   1 1 
        6 20452 1 1  36 ALA H    H -21.440   8.941  -0.037 1.00 . A A .  36 ALA H    1 1 
        6 20453 1 1  36 ALA HA   H -21.647  11.694  -0.061 1.00 . A A .  36 ALA HA   1 1 
        6 20454 1 1  36 ALA HB1  H -20.896   9.847  -1.877 1.00 . A A .  36 ALA HB1  1 1 
        6 20455 1 1  36 ALA HB2  H -22.434  10.365  -2.569 1.00 . A A .  36 ALA HB2  1 1 
        6 20456 1 1  36 ALA HB3  H -21.163  11.548  -2.257 1.00 . A A .  36 ALA HB3  1 1 
        6 20457 1 1  36 ALA N    N -21.955   9.690   0.325 1.00 . A A .  36 ALA N    1 1 
        6 20458 1 1  36 ALA O    O -24.032  12.371  -0.784 1.00 . A A .  36 ALA O    1 1 
        6 20459 1 1  37 GLY C    C -26.433  11.313   0.706 1.00 . A A .  37 GLY C    1 1 
        6 20460 1 1  37 GLY CA   C -25.947  10.429  -0.426 1.00 . A A .  37 GLY CA   1 1 
        6 20461 1 1  37 GLY H    H -24.162   9.309  -0.217 1.00 . A A .  37 GLY H    1 1 
        6 20462 1 1  37 GLY HA2  H -26.200  10.896  -1.366 1.00 . A A .  37 GLY HA2  1 1 
        6 20463 1 1  37 GLY HA3  H -26.448   9.475  -0.364 1.00 . A A .  37 GLY HA3  1 1 
        6 20464 1 1  37 GLY N    N -24.513  10.209  -0.384 1.00 . A A .  37 GLY N    1 1 
        6 20465 1 1  37 GLY O    O -25.708  12.191   1.172 1.00 . A A .  37 GLY O    1 1 
        6 20466 1 1  38 GLY C    C -28.901  11.024   3.296 1.00 . A A .  38 GLY C    1 1 
        6 20467 1 1  38 GLY CA   C -28.225  11.869   2.229 1.00 . A A .  38 GLY CA   1 1 
        6 20468 1 1  38 GLY H    H -28.196  10.366   0.739 1.00 . A A .  38 GLY H    1 1 
        6 20469 1 1  38 GLY HA2  H -27.433  12.440   2.691 1.00 . A A .  38 GLY HA2  1 1 
        6 20470 1 1  38 GLY HA3  H -28.952  12.555   1.818 1.00 . A A .  38 GLY HA3  1 1 
        6 20471 1 1  38 GLY N    N -27.665  11.080   1.148 1.00 . A A .  38 GLY N    1 1 
        6 20472 1 1  38 GLY O    O -29.483  11.560   4.240 1.00 . A A .  38 GLY O    1 1 
        6 20473 1 1  39 ARG C    C -28.519   7.619   4.416 1.00 . A A .  39 ARG C    1 1 
        6 20474 1 1  39 ARG CA   C -29.441   8.796   4.117 1.00 . A A .  39 ARG CA   1 1 
        6 20475 1 1  39 ARG CB   C -30.783   8.283   3.589 1.00 . A A .  39 ARG CB   1 1 
        6 20476 1 1  39 ARG CD   C -32.764   9.593   4.410 1.00 . A A .  39 ARG CD   1 1 
        6 20477 1 1  39 ARG CG   C -31.777   9.388   3.272 1.00 . A A .  39 ARG CG   1 1 
        6 20478 1 1  39 ARG CZ   C -35.068   8.955   4.988 1.00 . A A .  39 ARG CZ   1 1 
        6 20479 1 1  39 ARG H    H -28.353   9.327   2.383 1.00 . A A .  39 ARG H    1 1 
        6 20480 1 1  39 ARG HA   H -29.610   9.347   5.030 1.00 . A A .  39 ARG HA   1 1 
        6 20481 1 1  39 ARG HB2  H -30.608   7.716   2.687 1.00 . A A .  39 ARG HB2  1 1 
        6 20482 1 1  39 ARG HB3  H -31.224   7.633   4.332 1.00 . A A .  39 ARG HB3  1 1 
        6 20483 1 1  39 ARG HD2  H -32.377   9.112   5.296 1.00 . A A .  39 ARG HD2  1 1 
        6 20484 1 1  39 ARG HD3  H -32.867  10.653   4.593 1.00 . A A .  39 ARG HD3  1 1 
        6 20485 1 1  39 ARG HE   H -34.231   8.704   3.194 1.00 . A A .  39 ARG HE   1 1 
        6 20486 1 1  39 ARG HG2  H -31.239  10.308   3.107 1.00 . A A .  39 ARG HG2  1 1 
        6 20487 1 1  39 ARG HG3  H -32.322   9.122   2.378 1.00 . A A .  39 ARG HG3  1 1 
        6 20488 1 1  39 ARG HH11 H -34.011   9.787   6.496 1.00 . A A .  39 ARG HH11 1 1 
        6 20489 1 1  39 ARG HH12 H -35.636   9.333   6.890 1.00 . A A .  39 ARG HH12 1 1 
        6 20490 1 1  39 ARG HH21 H -36.372   8.103   3.701 1.00 . A A .  39 ARG HH21 1 1 
        6 20491 1 1  39 ARG HH22 H -36.980   8.377   5.300 1.00 . A A .  39 ARG HH22 1 1 
        6 20492 1 1  39 ARG N    N -28.829   9.702   3.153 1.00 . A A .  39 ARG N    1 1 
        6 20493 1 1  39 ARG NE   N -34.079   9.035   4.104 1.00 . A A .  39 ARG NE   1 1 
        6 20494 1 1  39 ARG NH1  N -34.890   9.394   6.226 1.00 . A A .  39 ARG NH1  1 1 
        6 20495 1 1  39 ARG NH2  N -36.235   8.435   4.633 1.00 . A A .  39 ARG NH2  1 1 
        6 20496 1 1  39 ARG O    O -27.482   7.453   3.775 1.00 . A A .  39 ARG O    1 1 
        6 20497 1 1  40 ARG C    C -28.168   4.574   4.677 1.00 . A A .  40 ARG C    1 1 
        6 20498 1 1  40 ARG CA   C -28.115   5.638   5.768 1.00 . A A .  40 ARG CA   1 1 
        6 20499 1 1  40 ARG CB   C -28.620   5.060   7.091 1.00 . A A .  40 ARG CB   1 1 
        6 20500 1 1  40 ARG CD   C -29.228   5.498   9.492 1.00 . A A .  40 ARG CD   1 1 
        6 20501 1 1  40 ARG CG   C -28.518   6.031   8.257 1.00 . A A .  40 ARG CG   1 1 
        6 20502 1 1  40 ARG CZ   C -31.465   4.685  10.110 1.00 . A A .  40 ARG CZ   1 1 
        6 20503 1 1  40 ARG H    H -29.745   6.985   5.863 1.00 . A A .  40 ARG H    1 1 
        6 20504 1 1  40 ARG HA   H -27.092   5.960   5.891 1.00 . A A .  40 ARG HA   1 1 
        6 20505 1 1  40 ARG HB2  H -29.655   4.777   6.976 1.00 . A A .  40 ARG HB2  1 1 
        6 20506 1 1  40 ARG HB3  H -28.040   4.181   7.332 1.00 . A A .  40 ARG HB3  1 1 
        6 20507 1 1  40 ARG HD2  H -28.798   4.543   9.755 1.00 . A A .  40 ARG HD2  1 1 
        6 20508 1 1  40 ARG HD3  H -29.079   6.193  10.305 1.00 . A A .  40 ARG HD3  1 1 
        6 20509 1 1  40 ARG HE   H -31.043   5.713   8.454 1.00 . A A .  40 ARG HE   1 1 
        6 20510 1 1  40 ARG HG2  H -27.475   6.186   8.494 1.00 . A A .  40 ARG HG2  1 1 
        6 20511 1 1  40 ARG HG3  H -28.968   6.969   7.970 1.00 . A A .  40 ARG HG3  1 1 
        6 20512 1 1  40 ARG HH11 H -30.002   4.236  11.431 1.00 . A A .  40 ARG HH11 1 1 
        6 20513 1 1  40 ARG HH12 H -31.584   3.668  11.852 1.00 . A A .  40 ARG HH12 1 1 
        6 20514 1 1  40 ARG HH21 H -33.129   4.972   9.000 1.00 . A A .  40 ARG HH21 1 1 
        6 20515 1 1  40 ARG HH22 H -33.362   4.087  10.471 1.00 . A A .  40 ARG HH22 1 1 
        6 20516 1 1  40 ARG N    N -28.907   6.803   5.390 1.00 . A A .  40 ARG N    1 1 
        6 20517 1 1  40 ARG NE   N -30.661   5.328   9.269 1.00 . A A .  40 ARG NE   1 1 
        6 20518 1 1  40 ARG NH1  N -30.977   4.153  11.222 1.00 . A A .  40 ARG NH1  1 1 
        6 20519 1 1  40 ARG NH2  N -32.758   4.572   9.838 1.00 . A A .  40 ARG NH2  1 1 
        6 20520 1 1  40 ARG O    O -29.111   4.532   3.887 1.00 . A A .  40 ARG O    1 1 
        6 20521 1 1  41 ILE C    C -26.359   1.433   4.136 1.00 . A A .  41 ILE C    1 1 
        6 20522 1 1  41 ILE CA   C -27.091   2.667   3.622 1.00 . A A .  41 ILE CA   1 1 
        6 20523 1 1  41 ILE CB   C -26.383   3.154   2.342 1.00 . A A .  41 ILE CB   1 1 
        6 20524 1 1  41 ILE CD1  C -24.191   4.098   1.460 1.00 . A A .  41 ILE CD1  1 1 
        6 20525 1 1  41 ILE CG1  C -24.934   3.531   2.650 1.00 . A A .  41 ILE CG1  1 1 
        6 20526 1 1  41 ILE CG2  C -27.127   4.332   1.734 1.00 . A A .  41 ILE CG2  1 1 
        6 20527 1 1  41 ILE H    H -26.420   3.806   5.280 1.00 . A A .  41 ILE H    1 1 
        6 20528 1 1  41 ILE HA   H -28.103   2.394   3.365 1.00 . A A .  41 ILE HA   1 1 
        6 20529 1 1  41 ILE HB   H -26.392   2.347   1.625 1.00 . A A .  41 ILE HB   1 1 
        6 20530 1 1  41 ILE HD11 H -24.900   4.444   0.724 1.00 . A A .  41 ILE HD11 1 1 
        6 20531 1 1  41 ILE HD12 H -23.573   4.924   1.781 1.00 . A A .  41 ILE HD12 1 1 
        6 20532 1 1  41 ILE HD13 H -23.567   3.330   1.026 1.00 . A A .  41 ILE HD13 1 1 
        6 20533 1 1  41 ILE HG12 H -24.921   4.275   3.432 1.00 . A A .  41 ILE HG12 1 1 
        6 20534 1 1  41 ILE HG13 H -24.403   2.652   2.986 1.00 . A A .  41 ILE HG13 1 1 
        6 20535 1 1  41 ILE HG21 H -28.185   4.228   1.924 1.00 . A A .  41 ILE HG21 1 1 
        6 20536 1 1  41 ILE HG22 H -26.771   5.250   2.177 1.00 . A A .  41 ILE HG22 1 1 
        6 20537 1 1  41 ILE HG23 H -26.954   4.355   0.668 1.00 . A A .  41 ILE HG23 1 1 
        6 20538 1 1  41 ILE N    N -27.149   3.721   4.629 1.00 . A A .  41 ILE N    1 1 
        6 20539 1 1  41 ILE O    O -25.283   1.535   4.727 1.00 . A A .  41 ILE O    1 1 
        6 20540 1 1  42 GLY C    C -25.388  -1.521   3.250 1.00 . A A .  42 GLY C    1 1 
        6 20541 1 1  42 GLY CA   C -26.324  -0.979   4.310 1.00 . A A .  42 GLY CA   1 1 
        6 20542 1 1  42 GLY H    H -27.791   0.244   3.400 1.00 . A A .  42 GLY H    1 1 
        6 20543 1 1  42 GLY HA2  H -25.767  -0.805   5.219 1.00 . A A .  42 GLY HA2  1 1 
        6 20544 1 1  42 GLY HA3  H -27.096  -1.710   4.504 1.00 . A A .  42 GLY HA3  1 1 
        6 20545 1 1  42 GLY N    N -26.942   0.264   3.888 1.00 . A A .  42 GLY N    1 1 
        6 20546 1 1  42 GLY O    O -25.827  -1.901   2.163 1.00 . A A .  42 GLY O    1 1 
        6 20547 1 1  43 TRP C    C -22.514  -3.361   3.011 1.00 . A A .  43 TRP C    1 1 
        6 20548 1 1  43 TRP CA   C -23.100  -2.015   2.597 1.00 . A A .  43 TRP CA   1 1 
        6 20549 1 1  43 TRP CB   C -21.978  -0.985   2.448 1.00 . A A .  43 TRP CB   1 1 
        6 20550 1 1  43 TRP CD1  C -21.634   0.207   4.689 1.00 . A A .  43 TRP CD1  1 1 
        6 20551 1 1  43 TRP CD2  C -20.056  -1.303   4.198 1.00 . A A .  43 TRP CD2  1 1 
        6 20552 1 1  43 TRP CE2  C -19.751  -0.724   5.444 1.00 . A A .  43 TRP CE2  1 1 
        6 20553 1 1  43 TRP CE3  C -19.202  -2.282   3.683 1.00 . A A .  43 TRP CE3  1 1 
        6 20554 1 1  43 TRP CG   C -21.264  -0.694   3.732 1.00 . A A .  43 TRP CG   1 1 
        6 20555 1 1  43 TRP CH2  C -17.811  -2.054   5.653 1.00 . A A .  43 TRP CH2  1 1 
        6 20556 1 1  43 TRP CZ2  C -18.629  -1.093   6.182 1.00 . A A .  43 TRP CZ2  1 1 
        6 20557 1 1  43 TRP CZ3  C -18.089  -2.647   4.414 1.00 . A A .  43 TRP CZ3  1 1 
        6 20558 1 1  43 TRP H    H -23.799  -1.207   4.425 1.00 . A A .  43 TRP H    1 1 
        6 20559 1 1  43 TRP HA   H -23.589  -2.133   1.643 1.00 . A A .  43 TRP HA   1 1 
        6 20560 1 1  43 TRP HB2  H -21.251  -1.356   1.741 1.00 . A A .  43 TRP HB2  1 1 
        6 20561 1 1  43 TRP HB3  H -22.394  -0.060   2.078 1.00 . A A .  43 TRP HB3  1 1 
        6 20562 1 1  43 TRP HD1  H -22.512   0.833   4.629 1.00 . A A .  43 TRP HD1  1 1 
        6 20563 1 1  43 TRP HE1  H -20.777   0.752   6.527 1.00 . A A .  43 TRP HE1  1 1 
        6 20564 1 1  43 TRP HE3  H -19.401  -2.750   2.730 1.00 . A A .  43 TRP HE3  1 1 
        6 20565 1 1  43 TRP HH2  H -16.929  -2.370   6.190 1.00 . A A .  43 TRP HH2  1 1 
        6 20566 1 1  43 TRP HZ2  H -18.401  -0.646   7.139 1.00 . A A .  43 TRP HZ2  1 1 
        6 20567 1 1  43 TRP HZ3  H -17.418  -3.402   4.031 1.00 . A A .  43 TRP HZ3  1 1 
        6 20568 1 1  43 TRP N    N -24.093  -1.538   3.550 1.00 . A A .  43 TRP N    1 1 
        6 20569 1 1  43 TRP NE1  N -20.729   0.194   5.722 1.00 . A A .  43 TRP NE1  1 1 
        6 20570 1 1  43 TRP O    O -22.585  -3.759   4.173 1.00 . A A .  43 TRP O    1 1 
        6 20571 1 1  44 ALA C    C -20.227  -5.594   1.215 1.00 . A A .  44 ALA C    1 1 
        6 20572 1 1  44 ALA CA   C -21.313  -5.349   2.257 1.00 . A A .  44 ALA CA   1 1 
        6 20573 1 1  44 ALA CB   C -22.361  -6.450   2.206 1.00 . A A .  44 ALA CB   1 1 
        6 20574 1 1  44 ALA H    H -21.909  -3.663   1.137 1.00 . A A .  44 ALA H    1 1 
        6 20575 1 1  44 ALA HA   H -20.867  -5.347   3.242 1.00 . A A .  44 ALA HA   1 1 
        6 20576 1 1  44 ALA HB1  H -23.329  -6.039   2.453 1.00 . A A .  44 ALA HB1  1 1 
        6 20577 1 1  44 ALA HB2  H -22.393  -6.871   1.211 1.00 . A A .  44 ALA HB2  1 1 
        6 20578 1 1  44 ALA HB3  H -22.107  -7.224   2.916 1.00 . A A .  44 ALA HB3  1 1 
        6 20579 1 1  44 ALA N    N -21.930  -4.048   2.036 1.00 . A A .  44 ALA N    1 1 
        6 20580 1 1  44 ALA O    O -20.356  -5.175   0.064 1.00 . A A .  44 ALA O    1 1 
        6 20581 1 1  45 ILE C    C -17.883  -8.039   0.471 1.00 . A A .  45 ILE C    1 1 
        6 20582 1 1  45 ILE CA   C -18.049  -6.543   0.712 1.00 . A A .  45 ILE CA   1 1 
        6 20583 1 1  45 ILE CB   C -16.724  -5.973   1.254 1.00 . A A .  45 ILE CB   1 1 
        6 20584 1 1  45 ILE CD1  C -17.269  -3.546   0.718 1.00 . A A .  45 ILE CD1  1 1 
        6 20585 1 1  45 ILE CG1  C -16.935  -4.558   1.793 1.00 . A A .  45 ILE CG1  1 1 
        6 20586 1 1  45 ILE CG2  C -15.660  -5.981   0.167 1.00 . A A .  45 ILE CG2  1 1 
        6 20587 1 1  45 ILE H    H -19.101  -6.566   2.550 1.00 . A A .  45 ILE H    1 1 
        6 20588 1 1  45 ILE HA   H -18.263  -6.059  -0.229 1.00 . A A .  45 ILE HA   1 1 
        6 20589 1 1  45 ILE HB   H -16.386  -6.611   2.058 1.00 . A A .  45 ILE HB   1 1 
        6 20590 1 1  45 ILE HD11 H -17.809  -4.035  -0.080 1.00 . A A .  45 ILE HD11 1 1 
        6 20591 1 1  45 ILE HD12 H -17.880  -2.762   1.139 1.00 . A A .  45 ILE HD12 1 1 
        6 20592 1 1  45 ILE HD13 H -16.357  -3.120   0.327 1.00 . A A .  45 ILE HD13 1 1 
        6 20593 1 1  45 ILE HG12 H -17.748  -4.567   2.503 1.00 . A A .  45 ILE HG12 1 1 
        6 20594 1 1  45 ILE HG13 H -16.033  -4.230   2.289 1.00 . A A .  45 ILE HG13 1 1 
        6 20595 1 1  45 ILE HG21 H -16.133  -6.078  -0.799 1.00 . A A .  45 ILE HG21 1 1 
        6 20596 1 1  45 ILE HG22 H -15.102  -5.057   0.203 1.00 . A A .  45 ILE HG22 1 1 
        6 20597 1 1  45 ILE HG23 H -14.990  -6.813   0.324 1.00 . A A .  45 ILE HG23 1 1 
        6 20598 1 1  45 ILE N    N -19.155  -6.262   1.620 1.00 . A A .  45 ILE N    1 1 
        6 20599 1 1  45 ILE O    O -17.993  -8.845   1.395 1.00 . A A .  45 ILE O    1 1 
        6 20600 1 1  46 LYS C    C -16.290  -9.932  -2.168 1.00 . A A .  46 LYS C    1 1 
        6 20601 1 1  46 LYS CA   C -17.418  -9.796  -1.151 1.00 . A A .  46 LYS CA   1 1 
        6 20602 1 1  46 LYS CB   C -18.708 -10.382  -1.725 1.00 . A A .  46 LYS CB   1 1 
        6 20603 1 1  46 LYS CD   C -20.659 -10.050  -3.273 1.00 . A A .  46 LYS CD   1 1 
        6 20604 1 1  46 LYS CE   C -20.732 -11.546  -3.533 1.00 . A A .  46 LYS CE   1 1 
        6 20605 1 1  46 LYS CG   C -19.247  -9.613  -2.921 1.00 . A A .  46 LYS CG   1 1 
        6 20606 1 1  46 LYS H    H -17.531  -7.707  -1.469 1.00 . A A .  46 LYS H    1 1 
        6 20607 1 1  46 LYS HA   H -17.150 -10.343  -0.259 1.00 . A A .  46 LYS HA   1 1 
        6 20608 1 1  46 LYS HB2  H -18.520 -11.400  -2.034 1.00 . A A .  46 LYS HB2  1 1 
        6 20609 1 1  46 LYS HB3  H -19.465 -10.383  -0.954 1.00 . A A .  46 LYS HB3  1 1 
        6 20610 1 1  46 LYS HD2  H -21.317  -9.805  -2.453 1.00 . A A .  46 LYS HD2  1 1 
        6 20611 1 1  46 LYS HD3  H -20.977  -9.523  -4.161 1.00 . A A .  46 LYS HD3  1 1 
        6 20612 1 1  46 LYS HE2  H -20.127 -11.780  -4.396 1.00 . A A .  46 LYS HE2  1 1 
        6 20613 1 1  46 LYS HE3  H -20.344 -12.067  -2.669 1.00 . A A .  46 LYS HE3  1 1 
        6 20614 1 1  46 LYS HG2  H -19.255  -8.560  -2.685 1.00 . A A .  46 LYS HG2  1 1 
        6 20615 1 1  46 LYS HG3  H -18.602  -9.790  -3.769 1.00 . A A .  46 LYS HG3  1 1 
        6 20616 1 1  46 LYS HZ1  H -22.705 -11.204  -4.128 1.00 . A A .  46 LYS HZ1  1 1 
        6 20617 1 1  46 LYS HZ2  H -22.137 -12.755  -4.497 1.00 . A A .  46 LYS HZ2  1 1 
        6 20618 1 1  46 LYS HZ3  H -22.550 -12.361  -2.905 1.00 . A A .  46 LYS HZ3  1 1 
        6 20619 1 1  46 LYS N    N -17.611  -8.399  -0.780 1.00 . A A .  46 LYS N    1 1 
        6 20620 1 1  46 LYS NZ   N -22.129 -11.998  -3.783 1.00 . A A .  46 LYS NZ   1 1 
        6 20621 1 1  46 LYS O    O -16.267  -9.231  -3.178 1.00 . A A .  46 LYS O    1 1 
        6 20622 1 1  47 THR C    C -14.357 -12.384  -3.520 1.00 . A A .  47 THR C    1 1 
        6 20623 1 1  47 THR CA   C -14.223 -11.055  -2.784 1.00 . A A .  47 THR CA   1 1 
        6 20624 1 1  47 THR CB   C -12.915 -11.025  -1.995 1.00 . A A .  47 THR CB   1 1 
        6 20625 1 1  47 THR CG2  C -12.707  -9.736  -1.228 1.00 . A A .  47 THR CG2  1 1 
        6 20626 1 1  47 THR H    H -15.429 -11.361  -1.071 1.00 . A A .  47 THR H    1 1 
        6 20627 1 1  47 THR HA   H -14.213 -10.256  -3.509 1.00 . A A .  47 THR HA   1 1 
        6 20628 1 1  47 THR HB   H -12.089 -11.137  -2.683 1.00 . A A .  47 THR HB   1 1 
        6 20629 1 1  47 THR HG1  H -12.723 -12.918  -1.531 1.00 . A A .  47 THR HG1  1 1 
        6 20630 1 1  47 THR HG21 H -13.049  -8.903  -1.824 1.00 . A A .  47 THR HG21 1 1 
        6 20631 1 1  47 THR HG22 H -13.266  -9.773  -0.305 1.00 . A A .  47 THR HG22 1 1 
        6 20632 1 1  47 THR HG23 H -11.656  -9.613  -1.008 1.00 . A A .  47 THR HG23 1 1 
        6 20633 1 1  47 THR N    N -15.356 -10.833  -1.893 1.00 . A A .  47 THR N    1 1 
        6 20634 1 1  47 THR O    O -14.918 -13.344  -2.992 1.00 . A A .  47 THR O    1 1 
        6 20635 1 1  47 THR OG1  O -12.865 -12.091  -1.064 1.00 . A A .  47 THR OG1  1 1 
        6 20636 1 1  48 THR C    C -13.311 -14.828  -4.798 1.00 . A A .  48 THR C    1 1 
        6 20637 1 1  48 THR CA   C -13.894 -13.638  -5.552 1.00 . A A .  48 THR CA   1 1 
        6 20638 1 1  48 THR CB   C -13.135 -13.423  -6.859 1.00 . A A .  48 THR CB   1 1 
        6 20639 1 1  48 THR CG2  C -13.716 -12.316  -7.713 1.00 . A A .  48 THR CG2  1 1 
        6 20640 1 1  48 THR H    H -13.401 -11.635  -5.108 1.00 . A A .  48 THR H    1 1 
        6 20641 1 1  48 THR HA   H -14.930 -13.838  -5.776 1.00 . A A .  48 THR HA   1 1 
        6 20642 1 1  48 THR HB   H -13.167 -14.334  -7.434 1.00 . A A .  48 THR HB   1 1 
        6 20643 1 1  48 THR HG1  H -11.729 -12.294  -6.093 1.00 . A A .  48 THR HG1  1 1 
        6 20644 1 1  48 THR HG21 H -14.680 -12.030  -7.320 1.00 . A A .  48 THR HG21 1 1 
        6 20645 1 1  48 THR HG22 H -13.053 -11.464  -7.696 1.00 . A A .  48 THR HG22 1 1 
        6 20646 1 1  48 THR HG23 H -13.828 -12.665  -8.727 1.00 . A A .  48 THR HG23 1 1 
        6 20647 1 1  48 THR N    N -13.836 -12.431  -4.742 1.00 . A A .  48 THR N    1 1 
        6 20648 1 1  48 THR O    O -13.690 -15.975  -5.040 1.00 . A A .  48 THR O    1 1 
        6 20649 1 1  48 THR OG1  O -11.778 -13.105  -6.606 1.00 . A A .  48 THR OG1  1 1 
        6 20650 1 1  49 ASN C    C -11.881 -15.313  -1.605 1.00 . A A .  49 ASN C    1 1 
        6 20651 1 1  49 ASN CA   C -11.749 -15.597  -3.097 1.00 . A A .  49 ASN CA   1 1 
        6 20652 1 1  49 ASN CB   C -10.272 -15.720  -3.475 1.00 . A A .  49 ASN CB   1 1 
        6 20653 1 1  49 ASN CG   C -10.074 -15.992  -4.953 1.00 . A A .  49 ASN CG   1 1 
        6 20654 1 1  49 ASN H    H -12.126 -13.616  -3.740 1.00 . A A .  49 ASN H    1 1 
        6 20655 1 1  49 ASN HA   H -12.247 -16.529  -3.320 1.00 . A A .  49 ASN HA   1 1 
        6 20656 1 1  49 ASN HB2  H  -9.766 -14.799  -3.227 1.00 . A A .  49 ASN HB2  1 1 
        6 20657 1 1  49 ASN HB3  H  -9.830 -16.532  -2.916 1.00 . A A .  49 ASN HB3  1 1 
        6 20658 1 1  49 ASN HD21 H -11.228 -17.607  -4.836 1.00 . A A .  49 ASN HD21 1 1 
        6 20659 1 1  49 ASN HD22 H -10.577 -17.262  -6.399 1.00 . A A .  49 ASN HD22 1 1 
        6 20660 1 1  49 ASN N    N -12.386 -14.549  -3.886 1.00 . A A .  49 ASN N    1 1 
        6 20661 1 1  49 ASN ND2  N -10.688 -17.062  -5.446 1.00 . A A .  49 ASN ND2  1 1 
        6 20662 1 1  49 ASN O    O -11.185 -14.455  -1.061 1.00 . A A .  49 ASN O    1 1 
        6 20663 1 1  49 ASN OD1  O  -9.378 -15.249  -5.646 1.00 . A A .  49 ASN OD1  1 1 
        6 20664 1 1  50 MET C    C -12.227 -16.908   1.286 1.00 . A A .  50 MET C    1 1 
        6 20665 1 1  50 MET CA   C -13.001 -15.866   0.484 1.00 . A A .  50 MET CA   1 1 
        6 20666 1 1  50 MET CB   C -14.493 -15.964   0.805 1.00 . A A .  50 MET CB   1 1 
        6 20667 1 1  50 MET CE   C -14.480 -12.575   2.484 1.00 . A A .  50 MET CE   1 1 
        6 20668 1 1  50 MET CG   C -15.212 -14.626   0.769 1.00 . A A .  50 MET CG   1 1 
        6 20669 1 1  50 MET H    H -13.303 -16.709  -1.434 1.00 . A A .  50 MET H    1 1 
        6 20670 1 1  50 MET HA   H -12.647 -14.884   0.758 1.00 . A A .  50 MET HA   1 1 
        6 20671 1 1  50 MET HB2  H -14.962 -16.619   0.086 1.00 . A A .  50 MET HB2  1 1 
        6 20672 1 1  50 MET HB3  H -14.610 -16.386   1.793 1.00 . A A .  50 MET HB3  1 1 
        6 20673 1 1  50 MET HE1  H -13.480 -12.881   2.214 1.00 . A A .  50 MET HE1  1 1 
        6 20674 1 1  50 MET HE2  H -14.824 -11.820   1.792 1.00 . A A .  50 MET HE2  1 1 
        6 20675 1 1  50 MET HE3  H -14.474 -12.170   3.485 1.00 . A A .  50 MET HE3  1 1 
        6 20676 1 1  50 MET HG2  H -14.587 -13.912   0.255 1.00 . A A .  50 MET HG2  1 1 
        6 20677 1 1  50 MET HG3  H -16.140 -14.744   0.231 1.00 . A A .  50 MET HG3  1 1 
        6 20678 1 1  50 MET N    N -12.778 -16.039  -0.946 1.00 . A A .  50 MET N    1 1 
        6 20679 1 1  50 MET O    O -12.601 -17.243   2.410 1.00 . A A .  50 MET O    1 1 
        6 20680 1 1  50 MET SD   S -15.576 -13.990   2.417 1.00 . A A .  50 MET SD   1 1 
        6 20681 1 1  51 ARG C    C  -9.003 -17.813   1.829 1.00 . A A .  51 ARG C    1 1 
        6 20682 1 1  51 ARG CA   C -10.321 -18.421   1.360 1.00 . A A .  51 ARG CA   1 1 
        6 20683 1 1  51 ARG CB   C -10.045 -19.595   0.416 1.00 . A A .  51 ARG CB   1 1 
        6 20684 1 1  51 ARG CD   C -10.768 -20.867  -1.626 1.00 . A A .  51 ARG CD   1 1 
        6 20685 1 1  51 ARG CG   C -11.191 -19.896  -0.536 1.00 . A A .  51 ARG CG   1 1 
        6 20686 1 1  51 ARG CZ   C -11.754 -22.676  -2.969 1.00 . A A .  51 ARG CZ   1 1 
        6 20687 1 1  51 ARG H    H -10.900 -17.110  -0.197 1.00 . A A .  51 ARG H    1 1 
        6 20688 1 1  51 ARG HA   H -10.863 -18.782   2.221 1.00 . A A .  51 ARG HA   1 1 
        6 20689 1 1  51 ARG HB2  H  -9.167 -19.369  -0.172 1.00 . A A .  51 ARG HB2  1 1 
        6 20690 1 1  51 ARG HB3  H  -9.854 -20.478   1.007 1.00 . A A .  51 ARG HB3  1 1 
        6 20691 1 1  51 ARG HD2  H -10.500 -20.304  -2.508 1.00 . A A .  51 ARG HD2  1 1 
        6 20692 1 1  51 ARG HD3  H  -9.909 -21.423  -1.282 1.00 . A A .  51 ARG HD3  1 1 
        6 20693 1 1  51 ARG HE   H -12.650 -21.783  -1.425 1.00 . A A .  51 ARG HE   1 1 
        6 20694 1 1  51 ARG HG2  H -12.006 -20.332   0.023 1.00 . A A .  51 ARG HG2  1 1 
        6 20695 1 1  51 ARG HG3  H -11.518 -18.974  -0.994 1.00 . A A .  51 ARG HG3  1 1 
        6 20696 1 1  51 ARG HH11 H  -9.900 -22.106  -3.537 1.00 . A A .  51 ARG HH11 1 1 
        6 20697 1 1  51 ARG HH12 H -10.604 -23.382  -4.473 1.00 . A A .  51 ARG HH12 1 1 
        6 20698 1 1  51 ARG HH21 H -13.588 -23.462  -2.652 1.00 . A A .  51 ARG HH21 1 1 
        6 20699 1 1  51 ARG HH22 H -12.702 -24.154  -3.970 1.00 . A A .  51 ARG HH22 1 1 
        6 20700 1 1  51 ARG N    N -11.148 -17.417   0.699 1.00 . A A .  51 ARG N    1 1 
        6 20701 1 1  51 ARG NE   N -11.834 -21.804  -1.969 1.00 . A A .  51 ARG NE   1 1 
        6 20702 1 1  51 ARG NH1  N -10.664 -22.725  -3.721 1.00 . A A .  51 ARG NH1  1 1 
        6 20703 1 1  51 ARG NH2  N -12.764 -23.499  -3.217 1.00 . A A .  51 ARG NH2  1 1 
        6 20704 1 1  51 ARG O    O  -8.561 -18.055   2.952 1.00 . A A .  51 ARG O    1 1 
        6 20705 1 1  52 ARG C    C  -7.326 -14.906   1.623 1.00 . A A .  52 ARG C    1 1 
        6 20706 1 1  52 ARG CA   C  -7.114 -16.378   1.284 1.00 . A A .  52 ARG CA   1 1 
        6 20707 1 1  52 ARG CB   C  -6.138 -16.507   0.114 1.00 . A A .  52 ARG CB   1 1 
        6 20708 1 1  52 ARG CD   C  -6.002 -18.152  -1.779 1.00 . A A .  52 ARG CD   1 1 
        6 20709 1 1  52 ARG CG   C  -5.849 -17.946  -0.281 1.00 . A A .  52 ARG CG   1 1 
        6 20710 1 1  52 ARG CZ   C  -5.960 -20.001  -3.399 1.00 . A A .  52 ARG CZ   1 1 
        6 20711 1 1  52 ARG H    H  -8.786 -16.869   0.081 1.00 . A A .  52 ARG H    1 1 
        6 20712 1 1  52 ARG HA   H  -6.699 -16.878   2.146 1.00 . A A .  52 ARG HA   1 1 
        6 20713 1 1  52 ARG HB2  H  -6.551 -15.997  -0.743 1.00 . A A .  52 ARG HB2  1 1 
        6 20714 1 1  52 ARG HB3  H  -5.204 -16.037   0.386 1.00 . A A .  52 ARG HB3  1 1 
        6 20715 1 1  52 ARG HD2  H  -6.948 -17.737  -2.092 1.00 . A A .  52 ARG HD2  1 1 
        6 20716 1 1  52 ARG HD3  H  -5.198 -17.637  -2.283 1.00 . A A .  52 ARG HD3  1 1 
        6 20717 1 1  52 ARG HE   H  -5.935 -20.222  -1.417 1.00 . A A .  52 ARG HE   1 1 
        6 20718 1 1  52 ARG HG2  H  -4.837 -18.192   0.005 1.00 . A A .  52 ARG HG2  1 1 
        6 20719 1 1  52 ARG HG3  H  -6.539 -18.597   0.236 1.00 . A A .  52 ARG HG3  1 1 
        6 20720 1 1  52 ARG HH11 H  -6.028 -18.155  -4.215 1.00 . A A .  52 ARG HH11 1 1 
        6 20721 1 1  52 ARG HH12 H  -5.995 -19.465  -5.347 1.00 . A A .  52 ARG HH12 1 1 
        6 20722 1 1  52 ARG HH21 H  -5.892 -21.958  -2.897 1.00 . A A .  52 ARG HH21 1 1 
        6 20723 1 1  52 ARG HH22 H  -5.919 -21.628  -4.597 1.00 . A A .  52 ARG HH22 1 1 
        6 20724 1 1  52 ARG N    N  -8.382 -17.022   0.961 1.00 . A A .  52 ARG N    1 1 
        6 20725 1 1  52 ARG NE   N  -5.961 -19.565  -2.144 1.00 . A A .  52 ARG NE   1 1 
        6 20726 1 1  52 ARG NH1  N  -5.998 -19.137  -4.403 1.00 . A A .  52 ARG NH1  1 1 
        6 20727 1 1  52 ARG NH2  N  -5.920 -21.303  -3.651 1.00 . A A .  52 ARG NH2  1 1 
        6 20728 1 1  52 ARG O    O  -6.703 -14.375   2.541 1.00 . A A .  52 ARG O    1 1 
        6 20729 1 1  53 LEU C    C  -9.769 -12.675   1.936 1.00 . A A .  53 LEU C    1 1 
        6 20730 1 1  53 LEU CA   C  -8.506 -12.843   1.097 1.00 . A A .  53 LEU CA   1 1 
        6 20731 1 1  53 LEU CB   C  -8.668 -12.119  -0.241 1.00 . A A .  53 LEU CB   1 1 
        6 20732 1 1  53 LEU CD1  C  -8.034 -12.122  -2.664 1.00 . A A .  53 LEU CD1  1 1 
        6 20733 1 1  53 LEU CD2  C  -6.355 -11.456  -0.935 1.00 . A A .  53 LEU CD2  1 1 
        6 20734 1 1  53 LEU CG   C  -7.541 -12.357  -1.246 1.00 . A A .  53 LEU CG   1 1 
        6 20735 1 1  53 LEU H    H  -8.676 -14.733   0.159 1.00 . A A .  53 LEU H    1 1 
        6 20736 1 1  53 LEU HA   H  -7.673 -12.411   1.631 1.00 . A A .  53 LEU HA   1 1 
        6 20737 1 1  53 LEU HB2  H  -9.597 -12.442  -0.689 1.00 . A A .  53 LEU HB2  1 1 
        6 20738 1 1  53 LEU HB3  H  -8.730 -11.059  -0.047 1.00 . A A .  53 LEU HB3  1 1 
        6 20739 1 1  53 LEU HD11 H  -8.895 -11.471  -2.644 1.00 . A A .  53 LEU HD11 1 1 
        6 20740 1 1  53 LEU HD12 H  -7.250 -11.662  -3.246 1.00 . A A .  53 LEU HD12 1 1 
        6 20741 1 1  53 LEU HD13 H  -8.307 -13.067  -3.112 1.00 . A A .  53 LEU HD13 1 1 
        6 20742 1 1  53 LEU HD21 H  -6.384 -11.170   0.106 1.00 . A A .  53 LEU HD21 1 1 
        6 20743 1 1  53 LEU HD22 H  -5.436 -11.987  -1.137 1.00 . A A .  53 LEU HD22 1 1 
        6 20744 1 1  53 LEU HD23 H  -6.402 -10.572  -1.553 1.00 . A A .  53 LEU HD23 1 1 
        6 20745 1 1  53 LEU HG   H  -7.211 -13.383  -1.172 1.00 . A A .  53 LEU HG   1 1 
        6 20746 1 1  53 LEU N    N  -8.210 -14.254   0.876 1.00 . A A .  53 LEU N    1 1 
        6 20747 1 1  53 LEU O    O -10.672 -13.510   1.889 1.00 . A A .  53 LEU O    1 1 
        6 20748 1 1  54 SER C    C -11.113  -9.816   3.813 1.00 . A A .  54 SER C    1 1 
        6 20749 1 1  54 SER CA   C -10.977 -11.313   3.552 1.00 . A A .  54 SER CA   1 1 
        6 20750 1 1  54 SER CB   C -10.852 -12.065   4.878 1.00 . A A .  54 SER CB   1 1 
        6 20751 1 1  54 SER H    H  -9.073 -10.962   2.696 1.00 . A A .  54 SER H    1 1 
        6 20752 1 1  54 SER HA   H -11.860 -11.656   3.035 1.00 . A A .  54 SER HA   1 1 
        6 20753 1 1  54 SER HB2  H  -9.807 -12.188   5.123 1.00 . A A .  54 SER HB2  1 1 
        6 20754 1 1  54 SER HB3  H -11.339 -11.498   5.658 1.00 . A A .  54 SER HB3  1 1 
        6 20755 1 1  54 SER HG   H -11.094 -13.912   5.482 1.00 . A A .  54 SER HG   1 1 
        6 20756 1 1  54 SER N    N  -9.825 -11.591   2.702 1.00 . A A .  54 SER N    1 1 
        6 20757 1 1  54 SER O    O -10.279  -9.021   3.377 1.00 . A A .  54 SER O    1 1 
        6 20758 1 1  54 SER OG   O -11.456 -13.344   4.797 1.00 . A A .  54 SER OG   1 1 
        6 20759 1 1  55 VAL C    C -13.077  -7.892   6.212 1.00 . A A .  55 VAL C    1 1 
        6 20760 1 1  55 VAL CA   C -12.412  -8.036   4.848 1.00 . A A .  55 VAL CA   1 1 
        6 20761 1 1  55 VAL CB   C -13.301  -7.359   3.785 1.00 . A A .  55 VAL CB   1 1 
        6 20762 1 1  55 VAL CG1  C -13.167  -5.846   3.863 1.00 . A A .  55 VAL CG1  1 1 
        6 20763 1 1  55 VAL CG2  C -12.951  -7.860   2.392 1.00 . A A .  55 VAL CG2  1 1 
        6 20764 1 1  55 VAL H    H -12.796 -10.118   4.848 1.00 . A A .  55 VAL H    1 1 
        6 20765 1 1  55 VAL HA   H -11.460  -7.526   4.868 1.00 . A A .  55 VAL HA   1 1 
        6 20766 1 1  55 VAL HB   H -14.330  -7.617   3.991 1.00 . A A .  55 VAL HB   1 1 
        6 20767 1 1  55 VAL HG11 H -13.441  -5.511   4.853 1.00 . A A .  55 VAL HG11 1 1 
        6 20768 1 1  55 VAL HG12 H -12.146  -5.564   3.657 1.00 . A A .  55 VAL HG12 1 1 
        6 20769 1 1  55 VAL HG13 H -13.821  -5.389   3.135 1.00 . A A .  55 VAL HG13 1 1 
        6 20770 1 1  55 VAL HG21 H -12.942  -8.940   2.389 1.00 . A A .  55 VAL HG21 1 1 
        6 20771 1 1  55 VAL HG22 H -13.687  -7.505   1.686 1.00 . A A .  55 VAL HG22 1 1 
        6 20772 1 1  55 VAL HG23 H -11.976  -7.492   2.112 1.00 . A A .  55 VAL HG23 1 1 
        6 20773 1 1  55 VAL N    N -12.168  -9.438   4.529 1.00 . A A .  55 VAL N    1 1 
        6 20774 1 1  55 VAL O    O -13.753  -8.807   6.684 1.00 . A A .  55 VAL O    1 1 
        6 20775 1 1  56 ASP C    C -13.477  -4.970   8.448 1.00 . A A .  56 ASP C    1 1 
        6 20776 1 1  56 ASP CA   C -13.464  -6.473   8.150 1.00 . A A .  56 ASP CA   1 1 
        6 20777 1 1  56 ASP CB   C -12.679  -7.211   9.236 1.00 . A A .  56 ASP CB   1 1 
        6 20778 1 1  56 ASP CG   C -13.086  -8.666   9.357 1.00 . A A .  56 ASP CG   1 1 
        6 20779 1 1  56 ASP H    H -12.335  -6.048   6.411 1.00 . A A .  56 ASP H    1 1 
        6 20780 1 1  56 ASP HA   H -14.477  -6.844   8.138 1.00 . A A .  56 ASP HA   1 1 
        6 20781 1 1  56 ASP HB2  H -11.626  -7.170   8.999 1.00 . A A .  56 ASP HB2  1 1 
        6 20782 1 1  56 ASP HB3  H -12.849  -6.727  10.187 1.00 . A A .  56 ASP HB3  1 1 
        6 20783 1 1  56 ASP N    N -12.882  -6.738   6.840 1.00 . A A .  56 ASP N    1 1 
        6 20784 1 1  56 ASP O    O -12.448  -4.304   8.326 1.00 . A A .  56 ASP O    1 1 
        6 20785 1 1  56 ASP OD1  O -14.154  -8.937   9.947 1.00 . A A .  56 ASP OD1  1 1 
        6 20786 1 1  56 ASP OD2  O -12.339  -9.536   8.862 1.00 . A A .  56 ASP OD2  1 1 
        6 20787 1 1  57 PRO C    C -16.489  -5.566   7.665 1.00 . A A .  57 PRO C    1 1 
        6 20788 1 1  57 PRO CA   C -15.896  -5.142   9.009 1.00 . A A .  57 PRO CA   1 1 
        6 20789 1 1  57 PRO CB   C -16.830  -4.140   9.706 1.00 . A A .  57 PRO CB   1 1 
        6 20790 1 1  57 PRO CD   C -14.808  -2.982   9.165 1.00 . A A .  57 PRO CD   1 1 
        6 20791 1 1  57 PRO CG   C -15.962  -2.999  10.124 1.00 . A A .  57 PRO CG   1 1 
        6 20792 1 1  57 PRO HA   H -15.761  -6.010   9.637 1.00 . A A .  57 PRO HA   1 1 
        6 20793 1 1  57 PRO HB2  H -17.594  -3.819   9.015 1.00 . A A .  57 PRO HB2  1 1 
        6 20794 1 1  57 PRO HB3  H -17.291  -4.614  10.562 1.00 . A A .  57 PRO HB3  1 1 
        6 20795 1 1  57 PRO HD2  H -15.056  -2.412   8.282 1.00 . A A .  57 PRO HD2  1 1 
        6 20796 1 1  57 PRO HD3  H -13.925  -2.584   9.641 1.00 . A A .  57 PRO HD3  1 1 
        6 20797 1 1  57 PRO HG2  H -16.515  -2.074  10.058 1.00 . A A .  57 PRO HG2  1 1 
        6 20798 1 1  57 PRO HG3  H -15.609  -3.155  11.132 1.00 . A A .  57 PRO HG3  1 1 
        6 20799 1 1  57 PRO N    N -14.638  -4.403   8.845 1.00 . A A .  57 PRO N    1 1 
        6 20800 1 1  57 PRO O    O -16.569  -4.763   6.737 1.00 . A A .  57 PRO O    1 1 
        6 20801 1 1  58 PRO C    C -18.682  -6.505   5.828 1.00 . A A .  58 PRO C    1 1 
        6 20802 1 1  58 PRO CA   C -17.502  -7.349   6.297 1.00 . A A .  58 PRO CA   1 1 
        6 20803 1 1  58 PRO CB   C -17.968  -8.757   6.670 1.00 . A A .  58 PRO CB   1 1 
        6 20804 1 1  58 PRO CD   C -16.864  -7.868   8.592 1.00 . A A .  58 PRO CD   1 1 
        6 20805 1 1  58 PRO CG   C -17.129  -9.141   7.838 1.00 . A A .  58 PRO CG   1 1 
        6 20806 1 1  58 PRO HA   H -16.766  -7.405   5.507 1.00 . A A .  58 PRO HA   1 1 
        6 20807 1 1  58 PRO HB2  H -19.017  -8.735   6.926 1.00 . A A .  58 PRO HB2  1 1 
        6 20808 1 1  58 PRO HB3  H -17.811  -9.425   5.836 1.00 . A A .  58 PRO HB3  1 1 
        6 20809 1 1  58 PRO HD2  H -17.631  -7.702   9.334 1.00 . A A .  58 PRO HD2  1 1 
        6 20810 1 1  58 PRO HD3  H -15.888  -7.898   9.054 1.00 . A A .  58 PRO HD3  1 1 
        6 20811 1 1  58 PRO HG2  H -17.665  -9.840   8.462 1.00 . A A .  58 PRO HG2  1 1 
        6 20812 1 1  58 PRO HG3  H -16.200  -9.575   7.498 1.00 . A A .  58 PRO HG3  1 1 
        6 20813 1 1  58 PRO N    N -16.916  -6.836   7.540 1.00 . A A .  58 PRO N    1 1 
        6 20814 1 1  58 PRO O    O -18.766  -6.131   4.660 1.00 . A A .  58 PRO O    1 1 
        6 20815 1 1  59 CYS C    C -21.015  -4.365   7.527 1.00 . A A .  59 CYS C    1 1 
        6 20816 1 1  59 CYS CA   C -20.766  -5.405   6.438 1.00 . A A .  59 CYS CA   1 1 
        6 20817 1 1  59 CYS CB   C -21.995  -6.303   6.285 1.00 . A A .  59 CYS CB   1 1 
        6 20818 1 1  59 CYS H    H -19.462  -6.533   7.667 1.00 . A A .  59 CYS H    1 1 
        6 20819 1 1  59 CYS HA   H -20.584  -4.895   5.503 1.00 . A A .  59 CYS HA   1 1 
        6 20820 1 1  59 CYS HB2  H -22.874  -5.684   6.188 1.00 . A A .  59 CYS HB2  1 1 
        6 20821 1 1  59 CYS HB3  H -21.883  -6.904   5.395 1.00 . A A .  59 CYS HB3  1 1 
        6 20822 1 1  59 CYS HG   H -22.483  -6.893   8.447 1.00 . A A .  59 CYS HG   1 1 
        6 20823 1 1  59 CYS N    N -19.589  -6.206   6.751 1.00 . A A .  59 CYS N    1 1 
        6 20824 1 1  59 CYS O    O -20.447  -4.446   8.616 1.00 . A A .  59 CYS O    1 1 
        6 20825 1 1  59 CYS SG   S -22.267  -7.425   7.677 1.00 . A A .  59 CYS SG   1 1 
        6 20826 1 1  60 GLY C    C -23.181  -1.350   7.672 1.00 . A A .  60 GLY C    1 1 
        6 20827 1 1  60 GLY CA   C -22.175  -2.355   8.195 1.00 . A A .  60 GLY CA   1 1 
        6 20828 1 1  60 GLY H    H -22.293  -3.379   6.344 1.00 . A A .  60 GLY H    1 1 
        6 20829 1 1  60 GLY HA2  H -22.573  -2.816   9.086 1.00 . A A .  60 GLY HA2  1 1 
        6 20830 1 1  60 GLY HA3  H -21.262  -1.835   8.448 1.00 . A A .  60 GLY HA3  1 1 
        6 20831 1 1  60 GLY N    N -21.869  -3.392   7.227 1.00 . A A .  60 GLY N    1 1 
        6 20832 1 1  60 GLY O    O -23.815  -1.574   6.640 1.00 . A A .  60 GLY O    1 1 
        6 20833 1 1  61 VAL C    C -23.654   2.191   8.178 1.00 . A A .  61 VAL C    1 1 
        6 20834 1 1  61 VAL CA   C -24.264   0.806   7.990 1.00 . A A .  61 VAL CA   1 1 
        6 20835 1 1  61 VAL CB   C -25.576   0.717   8.793 1.00 . A A .  61 VAL CB   1 1 
        6 20836 1 1  61 VAL CG1  C -25.329   1.025  10.263 1.00 . A A .  61 VAL CG1  1 1 
        6 20837 1 1  61 VAL CG2  C -26.623   1.655   8.213 1.00 . A A .  61 VAL CG2  1 1 
        6 20838 1 1  61 VAL H    H -22.793  -0.118   9.198 1.00 . A A .  61 VAL H    1 1 
        6 20839 1 1  61 VAL HA   H -24.497   0.666   6.944 1.00 . A A .  61 VAL HA   1 1 
        6 20840 1 1  61 VAL HB   H -25.951  -0.293   8.721 1.00 . A A .  61 VAL HB   1 1 
        6 20841 1 1  61 VAL HG11 H -24.282   0.885  10.489 1.00 . A A .  61 VAL HG11 1 1 
        6 20842 1 1  61 VAL HG12 H -25.607   2.048  10.469 1.00 . A A .  61 VAL HG12 1 1 
        6 20843 1 1  61 VAL HG13 H -25.921   0.360  10.875 1.00 . A A .  61 VAL HG13 1 1 
        6 20844 1 1  61 VAL HG21 H -26.139   2.388   7.583 1.00 . A A .  61 VAL HG21 1 1 
        6 20845 1 1  61 VAL HG22 H -27.329   1.087   7.625 1.00 . A A .  61 VAL HG22 1 1 
        6 20846 1 1  61 VAL HG23 H -27.142   2.157   9.015 1.00 . A A .  61 VAL HG23 1 1 
        6 20847 1 1  61 VAL N    N -23.328  -0.238   8.386 1.00 . A A .  61 VAL N    1 1 
        6 20848 1 1  61 VAL O    O -23.194   2.535   9.267 1.00 . A A .  61 VAL O    1 1 
        6 20849 1 1  62 LEU C    C -24.203   5.374   7.229 1.00 . A A .  62 LEU C    1 1 
        6 20850 1 1  62 LEU CA   C -23.094   4.329   7.158 1.00 . A A .  62 LEU CA   1 1 
        6 20851 1 1  62 LEU CB   C -22.217   4.583   5.930 1.00 . A A .  62 LEU CB   1 1 
        6 20852 1 1  62 LEU CD1  C -20.121   3.211   5.949 1.00 . A A .  62 LEU CD1  1 1 
        6 20853 1 1  62 LEU CD2  C -20.020   5.633   5.336 1.00 . A A .  62 LEU CD2  1 1 
        6 20854 1 1  62 LEU CG   C -20.711   4.590   6.199 1.00 . A A .  62 LEU CG   1 1 
        6 20855 1 1  62 LEU H    H -24.031   2.651   6.269 1.00 . A A .  62 LEU H    1 1 
        6 20856 1 1  62 LEU HA   H -22.485   4.405   8.046 1.00 . A A .  62 LEU HA   1 1 
        6 20857 1 1  62 LEU HB2  H -22.428   3.817   5.198 1.00 . A A .  62 LEU HB2  1 1 
        6 20858 1 1  62 LEU HB3  H -22.487   5.541   5.511 1.00 . A A .  62 LEU HB3  1 1 
        6 20859 1 1  62 LEU HD11 H -20.892   2.552   5.576 1.00 . A A .  62 LEU HD11 1 1 
        6 20860 1 1  62 LEU HD12 H -19.328   3.286   5.220 1.00 . A A .  62 LEU HD12 1 1 
        6 20861 1 1  62 LEU HD13 H -19.725   2.815   6.873 1.00 . A A .  62 LEU HD13 1 1 
        6 20862 1 1  62 LEU HD21 H -20.589   6.550   5.355 1.00 . A A .  62 LEU HD21 1 1 
        6 20863 1 1  62 LEU HD22 H -19.027   5.817   5.719 1.00 . A A .  62 LEU HD22 1 1 
        6 20864 1 1  62 LEU HD23 H -19.952   5.273   4.320 1.00 . A A .  62 LEU HD23 1 1 
        6 20865 1 1  62 LEU HG   H -20.538   4.842   7.236 1.00 . A A .  62 LEU HG   1 1 
        6 20866 1 1  62 LEU N    N -23.651   2.982   7.110 1.00 . A A .  62 LEU N    1 1 
        6 20867 1 1  62 LEU O    O -25.351   5.100   6.881 1.00 . A A .  62 LEU O    1 1 
        6 20868 1 1  63 ASP C    C -24.516   8.752   6.762 1.00 . A A .  63 ASP C    1 1 
        6 20869 1 1  63 ASP CA   C -24.809   7.665   7.794 1.00 . A A .  63 ASP CA   1 1 
        6 20870 1 1  63 ASP CB   C -24.773   8.260   9.203 1.00 . A A .  63 ASP CB   1 1 
        6 20871 1 1  63 ASP CG   C -24.607   7.200  10.275 1.00 . A A .  63 ASP CG   1 1 
        6 20872 1 1  63 ASP H    H -22.915   6.730   7.939 1.00 . A A .  63 ASP H    1 1 
        6 20873 1 1  63 ASP HA   H -25.792   7.262   7.606 1.00 . A A .  63 ASP HA   1 1 
        6 20874 1 1  63 ASP HB2  H -23.946   8.950   9.275 1.00 . A A .  63 ASP HB2  1 1 
        6 20875 1 1  63 ASP HB3  H -25.696   8.791   9.386 1.00 . A A .  63 ASP HB3  1 1 
        6 20876 1 1  63 ASP N    N -23.848   6.574   7.679 1.00 . A A .  63 ASP N    1 1 
        6 20877 1 1  63 ASP O    O -23.499   8.706   6.073 1.00 . A A .  63 ASP O    1 1 
        6 20878 1 1  63 ASP OD1  O -23.630   6.427  10.199 1.00 . A A .  63 ASP OD1  1 1 
        6 20879 1 1  63 ASP OD2  O -25.454   7.145  11.192 1.00 . A A .  63 ASP OD2  1 1 
        6 20880 1 1  64 PRO C    C -23.974  11.657   5.945 1.00 . A A .  64 PRO C    1 1 
        6 20881 1 1  64 PRO CA   C -25.241  10.847   5.682 1.00 . A A .  64 PRO CA   1 1 
        6 20882 1 1  64 PRO CB   C -26.483  11.719   5.902 1.00 . A A .  64 PRO CB   1 1 
        6 20883 1 1  64 PRO CD   C -26.653   9.880   7.416 1.00 . A A .  64 PRO CD   1 1 
        6 20884 1 1  64 PRO CG   C -27.466  10.834   6.591 1.00 . A A .  64 PRO CG   1 1 
        6 20885 1 1  64 PRO HA   H -25.228  10.485   4.664 1.00 . A A .  64 PRO HA   1 1 
        6 20886 1 1  64 PRO HB2  H -26.223  12.570   6.513 1.00 . A A .  64 PRO HB2  1 1 
        6 20887 1 1  64 PRO HB3  H -26.861  12.057   4.948 1.00 . A A .  64 PRO HB3  1 1 
        6 20888 1 1  64 PRO HD2  H -26.457  10.296   8.393 1.00 . A A .  64 PRO HD2  1 1 
        6 20889 1 1  64 PRO HD3  H -27.158   8.929   7.501 1.00 . A A .  64 PRO HD3  1 1 
        6 20890 1 1  64 PRO HG2  H -28.109  11.426   7.227 1.00 . A A .  64 PRO HG2  1 1 
        6 20891 1 1  64 PRO HG3  H -28.050  10.296   5.861 1.00 . A A .  64 PRO HG3  1 1 
        6 20892 1 1  64 PRO N    N -25.409   9.747   6.639 1.00 . A A .  64 PRO N    1 1 
        6 20893 1 1  64 PRO O    O -23.839  12.293   6.991 1.00 . A A .  64 PRO O    1 1 
        6 20894 1 1  65 LYS C    C -20.893  11.747   6.175 1.00 . A A .  65 LYS C    1 1 
        6 20895 1 1  65 LYS CA   C -21.796  12.370   5.114 1.00 . A A .  65 LYS CA   1 1 
        6 20896 1 1  65 LYS CB   C -22.073  13.836   5.458 1.00 . A A .  65 LYS CB   1 1 
        6 20897 1 1  65 LYS CD   C -21.090  16.043   4.762 1.00 . A A .  65 LYS CD   1 1 
        6 20898 1 1  65 LYS CE   C -19.608  15.783   4.972 1.00 . A A .  65 LYS CE   1 1 
        6 20899 1 1  65 LYS CG   C -21.816  14.789   4.301 1.00 . A A .  65 LYS CG   1 1 
        6 20900 1 1  65 LYS H    H -23.215  11.109   4.175 1.00 . A A .  65 LYS H    1 1 
        6 20901 1 1  65 LYS HA   H -21.292  12.326   4.160 1.00 . A A .  65 LYS HA   1 1 
        6 20902 1 1  65 LYS HB2  H -23.107  13.935   5.754 1.00 . A A .  65 LYS HB2  1 1 
        6 20903 1 1  65 LYS HB3  H -21.440  14.127   6.282 1.00 . A A .  65 LYS HB3  1 1 
        6 20904 1 1  65 LYS HD2  H -21.209  16.812   4.014 1.00 . A A .  65 LYS HD2  1 1 
        6 20905 1 1  65 LYS HD3  H -21.524  16.376   5.695 1.00 . A A .  65 LYS HD3  1 1 
        6 20906 1 1  65 LYS HE2  H -19.236  16.471   5.716 1.00 . A A .  65 LYS HE2  1 1 
        6 20907 1 1  65 LYS HE3  H -19.479  14.770   5.323 1.00 . A A .  65 LYS HE3  1 1 
        6 20908 1 1  65 LYS HG2  H -21.211  14.288   3.562 1.00 . A A .  65 LYS HG2  1 1 
        6 20909 1 1  65 LYS HG3  H -22.763  15.071   3.863 1.00 . A A .  65 LYS HG3  1 1 
        6 20910 1 1  65 LYS HZ1  H -19.415  15.714   2.892 1.00 . A A .  65 LYS HZ1  1 1 
        6 20911 1 1  65 LYS HZ2  H -18.523  16.952   3.622 1.00 . A A .  65 LYS HZ2  1 1 
        6 20912 1 1  65 LYS HZ3  H -17.987  15.351   3.725 1.00 . A A .  65 LYS HZ3  1 1 
        6 20913 1 1  65 LYS N    N -23.050  11.633   4.988 1.00 . A A .  65 LYS N    1 1 
        6 20914 1 1  65 LYS NZ   N -18.829  15.963   3.714 1.00 . A A .  65 LYS NZ   1 1 
        6 20915 1 1  65 LYS O    O -20.068  12.431   6.781 1.00 . A A .  65 LYS O    1 1 
        6 20916 1 1  66 GLU C    C -19.156   8.911   6.672 1.00 . A A .  66 GLU C    1 1 
        6 20917 1 1  66 GLU CA   C -20.238   9.729   7.368 1.00 . A A .  66 GLU CA   1 1 
        6 20918 1 1  66 GLU CB   C -21.116   8.812   8.222 1.00 . A A .  66 GLU CB   1 1 
        6 20919 1 1  66 GLU CD   C -21.648   8.294  10.637 1.00 . A A .  66 GLU CD   1 1 
        6 20920 1 1  66 GLU CG   C -21.425   9.376   9.599 1.00 . A A .  66 GLU CG   1 1 
        6 20921 1 1  66 GLU H    H -21.716   9.952   5.869 1.00 . A A .  66 GLU H    1 1 
        6 20922 1 1  66 GLU HA   H -19.766  10.460   8.006 1.00 . A A .  66 GLU HA   1 1 
        6 20923 1 1  66 GLU HB2  H -22.050   8.646   7.706 1.00 . A A .  66 GLU HB2  1 1 
        6 20924 1 1  66 GLU HB3  H -20.611   7.867   8.349 1.00 . A A .  66 GLU HB3  1 1 
        6 20925 1 1  66 GLU HG2  H -20.597   9.993   9.916 1.00 . A A .  66 GLU HG2  1 1 
        6 20926 1 1  66 GLU HG3  H -22.318   9.981   9.533 1.00 . A A .  66 GLU HG3  1 1 
        6 20927 1 1  66 GLU N    N -21.047  10.445   6.387 1.00 . A A .  66 GLU N    1 1 
        6 20928 1 1  66 GLU O    O -19.352   8.433   5.555 1.00 . A A .  66 GLU O    1 1 
        6 20929 1 1  66 GLU OE1  O -21.101   7.184  10.463 1.00 . A A .  66 GLU OE1  1 1 
        6 20930 1 1  66 GLU OE2  O -22.368   8.556  11.623 1.00 . A A .  66 GLU OE2  1 1 
        6 20931 1 1  67 LYS C    C -16.496   6.847   7.689 1.00 . A A .  67 LYS C    1 1 
        6 20932 1 1  67 LYS CA   C -16.905   7.993   6.769 1.00 . A A .  67 LYS CA   1 1 
        6 20933 1 1  67 LYS CB   C -15.699   8.905   6.504 1.00 . A A .  67 LYS CB   1 1 
        6 20934 1 1  67 LYS CD   C -15.272   9.780   8.823 1.00 . A A .  67 LYS CD   1 1 
        6 20935 1 1  67 LYS CE   C -15.007  11.023   9.657 1.00 . A A .  67 LYS CE   1 1 
        6 20936 1 1  67 LYS CG   C -15.641  10.138   7.394 1.00 . A A .  67 LYS CG   1 1 
        6 20937 1 1  67 LYS H    H -17.915   9.160   8.220 1.00 . A A .  67 LYS H    1 1 
        6 20938 1 1  67 LYS HA   H -17.239   7.578   5.830 1.00 . A A .  67 LYS HA   1 1 
        6 20939 1 1  67 LYS HB2  H -14.794   8.336   6.659 1.00 . A A .  67 LYS HB2  1 1 
        6 20940 1 1  67 LYS HB3  H -15.733   9.232   5.474 1.00 . A A .  67 LYS HB3  1 1 
        6 20941 1 1  67 LYS HD2  H -16.086   9.227   9.268 1.00 . A A .  67 LYS HD2  1 1 
        6 20942 1 1  67 LYS HD3  H -14.382   9.167   8.813 1.00 . A A .  67 LYS HD3  1 1 
        6 20943 1 1  67 LYS HE2  H -14.566  10.725  10.597 1.00 . A A .  67 LYS HE2  1 1 
        6 20944 1 1  67 LYS HE3  H -14.315  11.658   9.123 1.00 . A A .  67 LYS HE3  1 1 
        6 20945 1 1  67 LYS HG2  H -14.899  10.818   7.001 1.00 . A A .  67 LYS HG2  1 1 
        6 20946 1 1  67 LYS HG3  H -16.609  10.618   7.390 1.00 . A A .  67 LYS HG3  1 1 
        6 20947 1 1  67 LYS HZ1  H -16.877  11.766   9.097 1.00 . A A .  67 LYS HZ1  1 1 
        6 20948 1 1  67 LYS HZ2  H -16.761  11.371  10.737 1.00 . A A .  67 LYS HZ2  1 1 
        6 20949 1 1  67 LYS HZ3  H -16.026  12.778  10.152 1.00 . A A .  67 LYS HZ3  1 1 
        6 20950 1 1  67 LYS N    N -18.015   8.755   7.335 1.00 . A A .  67 LYS N    1 1 
        6 20951 1 1  67 LYS NZ   N -16.255  11.788   9.929 1.00 . A A .  67 LYS NZ   1 1 
        6 20952 1 1  67 LYS O    O -16.405   7.015   8.906 1.00 . A A .  67 LYS O    1 1 
        6 20953 1 1  68 VAL C    C -14.554   3.914   7.317 1.00 . A A .  68 VAL C    1 1 
        6 20954 1 1  68 VAL CA   C -15.852   4.504   7.860 1.00 . A A .  68 VAL CA   1 1 
        6 20955 1 1  68 VAL CB   C -16.943   3.417   7.833 1.00 . A A .  68 VAL CB   1 1 
        6 20956 1 1  68 VAL CG1  C -17.187   2.942   6.410 1.00 . A A .  68 VAL CG1  1 1 
        6 20957 1 1  68 VAL CG2  C -16.560   2.253   8.734 1.00 . A A .  68 VAL CG2  1 1 
        6 20958 1 1  68 VAL H    H -16.341   5.613   6.124 1.00 . A A .  68 VAL H    1 1 
        6 20959 1 1  68 VAL HA   H -15.697   4.805   8.885 1.00 . A A .  68 VAL HA   1 1 
        6 20960 1 1  68 VAL HB   H -17.860   3.849   8.207 1.00 . A A .  68 VAL HB   1 1 
        6 20961 1 1  68 VAL HG11 H -16.266   2.558   5.995 1.00 . A A .  68 VAL HG11 1 1 
        6 20962 1 1  68 VAL HG12 H -17.932   2.160   6.414 1.00 . A A .  68 VAL HG12 1 1 
        6 20963 1 1  68 VAL HG13 H -17.535   3.768   5.808 1.00 . A A .  68 VAL HG13 1 1 
        6 20964 1 1  68 VAL HG21 H -16.176   2.632   9.669 1.00 . A A .  68 VAL HG21 1 1 
        6 20965 1 1  68 VAL HG22 H -17.431   1.644   8.924 1.00 . A A .  68 VAL HG22 1 1 
        6 20966 1 1  68 VAL HG23 H -15.802   1.657   8.249 1.00 . A A .  68 VAL HG23 1 1 
        6 20967 1 1  68 VAL N    N -16.251   5.681   7.097 1.00 . A A .  68 VAL N    1 1 
        6 20968 1 1  68 VAL O    O -14.214   4.101   6.148 1.00 . A A .  68 VAL O    1 1 
        6 20969 1 1  69 LEU C    C -12.736   1.083   7.577 1.00 . A A .  69 LEU C    1 1 
        6 20970 1 1  69 LEU CA   C -12.569   2.584   7.790 1.00 . A A .  69 LEU CA   1 1 
        6 20971 1 1  69 LEU CB   C -11.504   2.843   8.856 1.00 . A A .  69 LEU CB   1 1 
        6 20972 1 1  69 LEU CD1  C -10.255   4.485  10.281 1.00 . A A .  69 LEU CD1  1 1 
        6 20973 1 1  69 LEU CD2  C -10.368   4.815   7.804 1.00 . A A .  69 LEU CD2  1 1 
        6 20974 1 1  69 LEU CG   C -11.109   4.310   9.034 1.00 . A A .  69 LEU CG   1 1 
        6 20975 1 1  69 LEU H    H -14.157   3.091   9.095 1.00 . A A .  69 LEU H    1 1 
        6 20976 1 1  69 LEU HA   H -12.252   3.035   6.860 1.00 . A A .  69 LEU HA   1 1 
        6 20977 1 1  69 LEU HB2  H -11.875   2.475   9.802 1.00 . A A .  69 LEU HB2  1 1 
        6 20978 1 1  69 LEU HB3  H -10.617   2.285   8.594 1.00 . A A .  69 LEU HB3  1 1 
        6 20979 1 1  69 LEU HD11 H  -9.454   3.762  10.274 1.00 . A A .  69 LEU HD11 1 1 
        6 20980 1 1  69 LEU HD12 H  -9.841   5.483  10.296 1.00 . A A .  69 LEU HD12 1 1 
        6 20981 1 1  69 LEU HD13 H -10.867   4.336  11.159 1.00 . A A .  69 LEU HD13 1 1 
        6 20982 1 1  69 LEU HD21 H -10.215   3.997   7.116 1.00 . A A .  69 LEU HD21 1 1 
        6 20983 1 1  69 LEU HD22 H -10.952   5.586   7.324 1.00 . A A .  69 LEU HD22 1 1 
        6 20984 1 1  69 LEU HD23 H  -9.411   5.220   8.101 1.00 . A A .  69 LEU HD23 1 1 
        6 20985 1 1  69 LEU HG   H -12.002   4.905   9.156 1.00 . A A .  69 LEU HG   1 1 
        6 20986 1 1  69 LEU N    N -13.831   3.203   8.177 1.00 . A A .  69 LEU N    1 1 
        6 20987 1 1  69 LEU O    O -13.458   0.417   8.319 1.00 . A A .  69 LEU O    1 1 
        6 20988 1 1  70 MET C    C -10.736  -1.485   6.228 1.00 . A A .  70 MET C    1 1 
        6 20989 1 1  70 MET CA   C -12.130  -0.866   6.246 1.00 . A A .  70 MET CA   1 1 
        6 20990 1 1  70 MET CB   C -12.815  -1.081   4.895 1.00 . A A .  70 MET CB   1 1 
        6 20991 1 1  70 MET CE   C -14.028  -1.501   2.250 1.00 . A A .  70 MET CE   1 1 
        6 20992 1 1  70 MET CG   C -14.315  -1.297   4.999 1.00 . A A .  70 MET CG   1 1 
        6 20993 1 1  70 MET H    H -11.502   1.141   6.006 1.00 . A A .  70 MET H    1 1 
        6 20994 1 1  70 MET HA   H -12.714  -1.349   7.016 1.00 . A A .  70 MET HA   1 1 
        6 20995 1 1  70 MET HB2  H -12.641  -0.214   4.275 1.00 . A A .  70 MET HB2  1 1 
        6 20996 1 1  70 MET HB3  H -12.380  -1.947   4.417 1.00 . A A .  70 MET HB3  1 1 
        6 20997 1 1  70 MET HE1  H -13.924  -0.436   2.401 1.00 . A A .  70 MET HE1  1 1 
        6 20998 1 1  70 MET HE2  H -13.051  -1.959   2.225 1.00 . A A .  70 MET HE2  1 1 
        6 20999 1 1  70 MET HE3  H -14.534  -1.683   1.312 1.00 . A A .  70 MET HE3  1 1 
        6 21000 1 1  70 MET HG2  H -14.524  -1.855   5.900 1.00 . A A .  70 MET HG2  1 1 
        6 21001 1 1  70 MET HG3  H -14.802  -0.335   5.053 1.00 . A A .  70 MET HG3  1 1 
        6 21002 1 1  70 MET N    N -12.061   0.557   6.560 1.00 . A A .  70 MET N    1 1 
        6 21003 1 1  70 MET O    O  -9.741  -0.794   6.014 1.00 . A A .  70 MET O    1 1 
        6 21004 1 1  70 MET SD   S -14.984  -2.205   3.591 1.00 . A A .  70 MET SD   1 1 
        6 21005 1 1  71 ALA C    C  -9.439  -4.712   5.530 1.00 . A A .  71 ALA C    1 1 
        6 21006 1 1  71 ALA CA   C  -9.402  -3.508   6.465 1.00 . A A .  71 ALA CA   1 1 
        6 21007 1 1  71 ALA CB   C  -9.059  -3.947   7.880 1.00 . A A .  71 ALA CB   1 1 
        6 21008 1 1  71 ALA H    H -11.503  -3.289   6.620 1.00 . A A .  71 ALA H    1 1 
        6 21009 1 1  71 ALA HA   H  -8.635  -2.827   6.128 1.00 . A A .  71 ALA HA   1 1 
        6 21010 1 1  71 ALA HB1  H  -9.311  -3.159   8.574 1.00 . A A .  71 ALA HB1  1 1 
        6 21011 1 1  71 ALA HB2  H  -9.619  -4.837   8.128 1.00 . A A .  71 ALA HB2  1 1 
        6 21012 1 1  71 ALA HB3  H  -8.001  -4.158   7.945 1.00 . A A .  71 ALA HB3  1 1 
        6 21013 1 1  71 ALA N    N -10.674  -2.793   6.454 1.00 . A A .  71 ALA N    1 1 
        6 21014 1 1  71 ALA O    O -10.272  -5.605   5.685 1.00 . A A .  71 ALA O    1 1 
        6 21015 1 1  72 VAL C    C  -7.418  -6.861   4.034 1.00 . A A .  72 VAL C    1 1 
        6 21016 1 1  72 VAL CA   C  -8.454  -5.829   3.605 1.00 . A A .  72 VAL CA   1 1 
        6 21017 1 1  72 VAL CB   C  -8.102  -5.322   2.193 1.00 . A A .  72 VAL CB   1 1 
        6 21018 1 1  72 VAL CG1  C  -8.214  -6.449   1.178 1.00 . A A .  72 VAL CG1  1 1 
        6 21019 1 1  72 VAL CG2  C  -8.996  -4.154   1.806 1.00 . A A .  72 VAL CG2  1 1 
        6 21020 1 1  72 VAL H    H  -7.890  -3.992   4.492 1.00 . A A .  72 VAL H    1 1 
        6 21021 1 1  72 VAL HA   H  -9.424  -6.302   3.563 1.00 . A A .  72 VAL HA   1 1 
        6 21022 1 1  72 VAL HB   H  -7.079  -4.977   2.202 1.00 . A A .  72 VAL HB   1 1 
        6 21023 1 1  72 VAL HG11 H  -8.305  -7.393   1.695 1.00 . A A .  72 VAL HG11 1 1 
        6 21024 1 1  72 VAL HG12 H  -9.085  -6.292   0.560 1.00 . A A .  72 VAL HG12 1 1 
        6 21025 1 1  72 VAL HG13 H  -7.330  -6.463   0.557 1.00 . A A .  72 VAL HG13 1 1 
        6 21026 1 1  72 VAL HG21 H  -9.449  -3.738   2.694 1.00 . A A .  72 VAL HG21 1 1 
        6 21027 1 1  72 VAL HG22 H  -8.405  -3.396   1.313 1.00 . A A .  72 VAL HG22 1 1 
        6 21028 1 1  72 VAL HG23 H  -9.770  -4.499   1.136 1.00 . A A .  72 VAL HG23 1 1 
        6 21029 1 1  72 VAL N    N  -8.528  -4.731   4.562 1.00 . A A .  72 VAL N    1 1 
        6 21030 1 1  72 VAL O    O  -6.218  -6.672   3.830 1.00 . A A .  72 VAL O    1 1 
        6 21031 1 1  73 SER C    C  -6.311  -9.697   3.914 1.00 . A A .  73 SER C    1 1 
        6 21032 1 1  73 SER CA   C  -7.000  -9.013   5.090 1.00 . A A .  73 SER CA   1 1 
        6 21033 1 1  73 SER CB   C  -7.785 -10.043   5.905 1.00 . A A .  73 SER CB   1 1 
        6 21034 1 1  73 SER H    H  -8.853  -8.044   4.766 1.00 . A A .  73 SER H    1 1 
        6 21035 1 1  73 SER HA   H  -6.247  -8.565   5.722 1.00 . A A .  73 SER HA   1 1 
        6 21036 1 1  73 SER HB2  H  -8.744 -10.212   5.438 1.00 . A A .  73 SER HB2  1 1 
        6 21037 1 1  73 SER HB3  H  -7.232 -10.970   5.938 1.00 . A A .  73 SER HB3  1 1 
        6 21038 1 1  73 SER HG   H  -8.939  -9.543   7.406 1.00 . A A .  73 SER HG   1 1 
        6 21039 1 1  73 SER N    N  -7.887  -7.952   4.630 1.00 . A A .  73 SER N    1 1 
        6 21040 1 1  73 SER O    O  -6.965 -10.295   3.060 1.00 . A A .  73 SER O    1 1 
        6 21041 1 1  73 SER OG   O  -7.997  -9.590   7.231 1.00 . A A .  73 SER OG   1 1 
        6 21042 1 1  74 CYS C    C  -3.173 -11.184   3.374 1.00 . A A .  74 CYS C    1 1 
        6 21043 1 1  74 CYS CA   C  -4.205 -10.215   2.806 1.00 . A A .  74 CYS CA   1 1 
        6 21044 1 1  74 CYS CB   C  -3.508  -9.137   1.976 1.00 . A A .  74 CYS CB   1 1 
        6 21045 1 1  74 CYS H    H  -4.521  -9.114   4.588 1.00 . A A .  74 CYS H    1 1 
        6 21046 1 1  74 CYS HA   H  -4.886 -10.762   2.172 1.00 . A A .  74 CYS HA   1 1 
        6 21047 1 1  74 CYS HB2  H  -2.993  -8.458   2.639 1.00 . A A .  74 CYS HB2  1 1 
        6 21048 1 1  74 CYS HB3  H  -2.788  -9.607   1.321 1.00 . A A .  74 CYS HB3  1 1 
        6 21049 1 1  74 CYS HG   H  -4.105  -7.732   0.264 1.00 . A A .  74 CYS HG   1 1 
        6 21050 1 1  74 CYS N    N  -4.985  -9.604   3.877 1.00 . A A .  74 CYS N    1 1 
        6 21051 1 1  74 CYS O    O  -2.263 -10.782   4.098 1.00 . A A .  74 CYS O    1 1 
        6 21052 1 1  74 CYS SG   S  -4.626  -8.155   0.950 1.00 . A A .  74 CYS SG   1 1 
        6 21053 1 1  75 ASP C    C  -1.326 -13.784   2.477 1.00 . A A .  75 ASP C    1 1 
        6 21054 1 1  75 ASP CA   C  -2.400 -13.486   3.518 1.00 . A A .  75 ASP CA   1 1 
        6 21055 1 1  75 ASP CB   C  -3.163 -14.767   3.863 1.00 . A A .  75 ASP CB   1 1 
        6 21056 1 1  75 ASP CG   C  -4.133 -14.571   5.012 1.00 . A A .  75 ASP CG   1 1 
        6 21057 1 1  75 ASP H    H  -4.067 -12.722   2.460 1.00 . A A .  75 ASP H    1 1 
        6 21058 1 1  75 ASP HA   H  -1.923 -13.112   4.412 1.00 . A A .  75 ASP HA   1 1 
        6 21059 1 1  75 ASP HB2  H  -3.721 -15.091   2.997 1.00 . A A .  75 ASP HB2  1 1 
        6 21060 1 1  75 ASP HB3  H  -2.456 -15.536   4.140 1.00 . A A .  75 ASP HB3  1 1 
        6 21061 1 1  75 ASP N    N  -3.322 -12.462   3.041 1.00 . A A .  75 ASP N    1 1 
        6 21062 1 1  75 ASP O    O  -1.550 -13.628   1.276 1.00 . A A .  75 ASP O    1 1 
        6 21063 1 1  75 ASP OD1  O  -4.595 -13.428   5.210 1.00 . A A .  75 ASP OD1  1 1 
        6 21064 1 1  75 ASP OD2  O  -4.432 -15.560   5.713 1.00 . A A .  75 ASP OD2  1 1 
        6 21065 1 1  76 THR C    C   0.532 -15.536   0.992 1.00 . A A .  76 THR C    1 1 
        6 21066 1 1  76 THR CA   C   0.952 -14.533   2.061 1.00 . A A .  76 THR CA   1 1 
        6 21067 1 1  76 THR CB   C   2.124 -15.090   2.865 1.00 . A A .  76 THR CB   1 1 
        6 21068 1 1  76 THR CG2  C   2.377 -14.342   4.156 1.00 . A A .  76 THR CG2  1 1 
        6 21069 1 1  76 THR H    H  -0.042 -14.316   3.913 1.00 . A A .  76 THR H    1 1 
        6 21070 1 1  76 THR HA   H   1.266 -13.620   1.577 1.00 . A A .  76 THR HA   1 1 
        6 21071 1 1  76 THR HB   H   3.016 -15.021   2.265 1.00 . A A .  76 THR HB   1 1 
        6 21072 1 1  76 THR HG1  H   1.125 -16.531   3.738 1.00 . A A .  76 THR HG1  1 1 
        6 21073 1 1  76 THR HG21 H   2.335 -13.279   3.970 1.00 . A A .  76 THR HG21 1 1 
        6 21074 1 1  76 THR HG22 H   1.622 -14.612   4.881 1.00 . A A .  76 THR HG22 1 1 
        6 21075 1 1  76 THR HG23 H   3.352 -14.604   4.538 1.00 . A A .  76 THR HG23 1 1 
        6 21076 1 1  76 THR N    N  -0.159 -14.213   2.947 1.00 . A A .  76 THR N    1 1 
        6 21077 1 1  76 THR O    O  -0.537 -16.141   1.079 1.00 . A A .  76 THR O    1 1 
        6 21078 1 1  76 THR OG1  O   1.909 -16.452   3.191 1.00 . A A .  76 THR OG1  1 1 
        6 21079 1 1  77 PHE C    C   2.262 -16.682  -2.093 1.00 . A A .  77 PHE C    1 1 
        6 21080 1 1  77 PHE CA   C   1.101 -16.637  -1.105 1.00 . A A .  77 PHE CA   1 1 
        6 21081 1 1  77 PHE CB   C  -0.188 -16.236  -1.826 1.00 . A A .  77 PHE CB   1 1 
        6 21082 1 1  77 PHE CD1  C  -0.151 -13.737  -2.059 1.00 . A A .  77 PHE CD1  1 1 
        6 21083 1 1  77 PHE CD2  C   0.174 -15.062  -4.015 1.00 . A A .  77 PHE CD2  1 1 
        6 21084 1 1  77 PHE CE1  C  -0.027 -12.586  -2.815 1.00 . A A .  77 PHE CE1  1 1 
        6 21085 1 1  77 PHE CE2  C   0.299 -13.915  -4.776 1.00 . A A .  77 PHE CE2  1 1 
        6 21086 1 1  77 PHE CG   C  -0.051 -14.987  -2.650 1.00 . A A .  77 PHE CG   1 1 
        6 21087 1 1  77 PHE CZ   C   0.197 -12.676  -4.175 1.00 . A A .  77 PHE CZ   1 1 
        6 21088 1 1  77 PHE H    H   2.217 -15.195  -0.029 1.00 . A A .  77 PHE H    1 1 
        6 21089 1 1  77 PHE HA   H   0.971 -17.619  -0.675 1.00 . A A .  77 PHE HA   1 1 
        6 21090 1 1  77 PHE HB2  H  -0.486 -17.037  -2.486 1.00 . A A .  77 PHE HB2  1 1 
        6 21091 1 1  77 PHE HB3  H  -0.964 -16.070  -1.094 1.00 . A A .  77 PHE HB3  1 1 
        6 21092 1 1  77 PHE HD1  H  -0.326 -13.666  -0.996 1.00 . A A .  77 PHE HD1  1 1 
        6 21093 1 1  77 PHE HD2  H   0.252 -16.031  -4.486 1.00 . A A .  77 PHE HD2  1 1 
        6 21094 1 1  77 PHE HE1  H  -0.106 -11.618  -2.342 1.00 . A A .  77 PHE HE1  1 1 
        6 21095 1 1  77 PHE HE2  H   0.474 -13.988  -5.839 1.00 . A A .  77 PHE HE2  1 1 
        6 21096 1 1  77 PHE HZ   H   0.294 -11.777  -4.767 1.00 . A A .  77 PHE HZ   1 1 
        6 21097 1 1  77 PHE N    N   1.381 -15.707  -0.016 1.00 . A A .  77 PHE N    1 1 
        6 21098 1 1  77 PHE O    O   3.364 -16.224  -1.791 1.00 . A A .  77 PHE O    1 1 
        6 21099 1 1  78 ASN C    C   2.519 -16.832  -5.648 1.00 . A A .  78 ASN C    1 1 
        6 21100 1 1  78 ASN CA   C   3.036 -17.339  -4.304 1.00 . A A .  78 ASN CA   1 1 
        6 21101 1 1  78 ASN CB   C   3.507 -18.789  -4.441 1.00 . A A .  78 ASN CB   1 1 
        6 21102 1 1  78 ASN CG   C   4.207 -19.290  -3.194 1.00 . A A .  78 ASN CG   1 1 
        6 21103 1 1  78 ASN H    H   1.111 -17.584  -3.457 1.00 . A A .  78 ASN H    1 1 
        6 21104 1 1  78 ASN HA   H   3.871 -16.727  -4.001 1.00 . A A .  78 ASN HA   1 1 
        6 21105 1 1  78 ASN HB2  H   2.652 -19.422  -4.631 1.00 . A A .  78 ASN HB2  1 1 
        6 21106 1 1  78 ASN HB3  H   4.194 -18.860  -5.272 1.00 . A A .  78 ASN HB3  1 1 
        6 21107 1 1  78 ASN HD21 H   2.461 -19.798  -2.387 1.00 . A A .  78 ASN HD21 1 1 
        6 21108 1 1  78 ASN HD22 H   3.857 -20.117  -1.419 1.00 . A A .  78 ASN HD22 1 1 
        6 21109 1 1  78 ASN N    N   2.008 -17.236  -3.274 1.00 . A A .  78 ASN N    1 1 
        6 21110 1 1  78 ASN ND2  N   3.430 -19.785  -2.237 1.00 . A A .  78 ASN ND2  1 1 
        6 21111 1 1  78 ASN O    O   1.841 -17.557  -6.376 1.00 . A A .  78 ASN O    1 1 
        6 21112 1 1  78 ASN OD1  O   5.432 -19.234  -3.090 1.00 . A A .  78 ASN OD1  1 1 
        6 21113 1 1  79 ALA C    C   3.176 -15.574  -8.409 1.00 . A A .  79 ALA C    1 1 
        6 21114 1 1  79 ALA CA   C   2.417 -14.982  -7.226 1.00 . A A .  79 ALA CA   1 1 
        6 21115 1 1  79 ALA CB   C   2.606 -13.473  -7.178 1.00 . A A .  79 ALA CB   1 1 
        6 21116 1 1  79 ALA H    H   3.390 -15.058  -5.347 1.00 . A A .  79 ALA H    1 1 
        6 21117 1 1  79 ALA HA   H   1.363 -15.185  -7.349 1.00 . A A .  79 ALA HA   1 1 
        6 21118 1 1  79 ALA HB1  H   2.508 -13.130  -6.159 1.00 . A A .  79 ALA HB1  1 1 
        6 21119 1 1  79 ALA HB2  H   3.589 -13.222  -7.549 1.00 . A A .  79 ALA HB2  1 1 
        6 21120 1 1  79 ALA HB3  H   1.856 -12.997  -7.792 1.00 . A A .  79 ALA HB3  1 1 
        6 21121 1 1  79 ALA N    N   2.845 -15.585  -5.969 1.00 . A A .  79 ALA N    1 1 
        6 21122 1 1  79 ALA O    O   2.708 -15.524  -9.546 1.00 . A A .  79 ALA O    1 1 
        6 21123 1 1  80 ALA C    C   4.356 -17.688 -10.047 1.00 . A A .  80 ALA C    1 1 
        6 21124 1 1  80 ALA CA   C   5.173 -16.738  -9.179 1.00 . A A .  80 ALA CA   1 1 
        6 21125 1 1  80 ALA CB   C   6.351 -17.476  -8.561 1.00 . A A .  80 ALA CB   1 1 
        6 21126 1 1  80 ALA H    H   4.672 -16.148  -7.210 1.00 . A A .  80 ALA H    1 1 
        6 21127 1 1  80 ALA HA   H   5.561 -15.943  -9.798 1.00 . A A .  80 ALA HA   1 1 
        6 21128 1 1  80 ALA HB1  H   6.382 -17.280  -7.500 1.00 . A A .  80 ALA HB1  1 1 
        6 21129 1 1  80 ALA HB2  H   6.237 -18.538  -8.728 1.00 . A A .  80 ALA HB2  1 1 
        6 21130 1 1  80 ALA HB3  H   7.268 -17.135  -9.018 1.00 . A A .  80 ALA HB3  1 1 
        6 21131 1 1  80 ALA N    N   4.350 -16.137  -8.135 1.00 . A A .  80 ALA N    1 1 
        6 21132 1 1  80 ALA O    O   4.539 -17.745 -11.262 1.00 . A A .  80 ALA O    1 1 
        6 21133 1 1  81 THR C    C   1.149 -19.210  -9.774 1.00 . A A .  81 THR C    1 1 
        6 21134 1 1  81 THR CA   C   2.621 -19.389 -10.133 1.00 . A A .  81 THR CA   1 1 
        6 21135 1 1  81 THR CB   C   3.067 -20.815  -9.821 1.00 . A A .  81 THR CB   1 1 
        6 21136 1 1  81 THR CG2  C   4.514 -21.067 -10.177 1.00 . A A .  81 THR CG2  1 1 
        6 21137 1 1  81 THR H    H   3.361 -18.350  -8.444 1.00 . A A .  81 THR H    1 1 
        6 21138 1 1  81 THR HA   H   2.748 -19.209 -11.189 1.00 . A A .  81 THR HA   1 1 
        6 21139 1 1  81 THR HB   H   2.461 -21.506 -10.388 1.00 . A A .  81 THR HB   1 1 
        6 21140 1 1  81 THR HG1  H   2.425 -21.929  -8.344 1.00 . A A .  81 THR HG1  1 1 
        6 21141 1 1  81 THR HG21 H   4.714 -20.668 -11.161 1.00 . A A .  81 THR HG21 1 1 
        6 21142 1 1  81 THR HG22 H   5.154 -20.578  -9.456 1.00 . A A .  81 THR HG22 1 1 
        6 21143 1 1  81 THR HG23 H   4.709 -22.129 -10.170 1.00 . A A .  81 THR HG23 1 1 
        6 21144 1 1  81 THR N    N   3.458 -18.436  -9.415 1.00 . A A .  81 THR N    1 1 
        6 21145 1 1  81 THR O    O   0.446 -20.180  -9.494 1.00 . A A .  81 THR O    1 1 
        6 21146 1 1  81 THR OG1  O   2.905 -21.104  -8.443 1.00 . A A .  81 THR OG1  1 1 
        6 21147 1 1  82 GLU C    C  -1.222 -16.520 -10.335 1.00 . A A .  82 GLU C    1 1 
        6 21148 1 1  82 GLU CA   C  -0.700 -17.658  -9.465 1.00 . A A .  82 GLU CA   1 1 
        6 21149 1 1  82 GLU CB   C  -0.835 -17.289  -7.986 1.00 . A A .  82 GLU CB   1 1 
        6 21150 1 1  82 GLU CD   C  -2.335 -18.975  -6.849 1.00 . A A .  82 GLU CD   1 1 
        6 21151 1 1  82 GLU CG   C  -0.912 -18.495  -7.063 1.00 . A A .  82 GLU CG   1 1 
        6 21152 1 1  82 GLU H    H   1.298 -17.231 -10.020 1.00 . A A .  82 GLU H    1 1 
        6 21153 1 1  82 GLU HA   H  -1.286 -18.544  -9.661 1.00 . A A .  82 GLU HA   1 1 
        6 21154 1 1  82 GLU HB2  H   0.018 -16.694  -7.696 1.00 . A A .  82 GLU HB2  1 1 
        6 21155 1 1  82 GLU HB3  H  -1.732 -16.704  -7.854 1.00 . A A .  82 GLU HB3  1 1 
        6 21156 1 1  82 GLU HG2  H  -0.338 -19.301  -7.494 1.00 . A A .  82 GLU HG2  1 1 
        6 21157 1 1  82 GLU HG3  H  -0.491 -18.225  -6.106 1.00 . A A .  82 GLU HG3  1 1 
        6 21158 1 1  82 GLU N    N   0.689 -17.963  -9.787 1.00 . A A .  82 GLU N    1 1 
        6 21159 1 1  82 GLU O    O  -0.457 -15.664 -10.779 1.00 . A A .  82 GLU O    1 1 
        6 21160 1 1  82 GLU OE1  O  -3.221 -18.577  -7.634 1.00 . A A .  82 GLU OE1  1 1 
        6 21161 1 1  82 GLU OE2  O  -2.563 -19.750  -5.896 1.00 . A A .  82 GLU OE2  1 1 
        6 21162 1 1  83 ASP C    C  -3.181 -14.150 -10.665 1.00 . A A .  83 ASP C    1 1 
        6 21163 1 1  83 ASP CA   C  -3.153 -15.487 -11.397 1.00 . A A .  83 ASP CA   1 1 
        6 21164 1 1  83 ASP CB   C  -4.576 -15.901 -11.778 1.00 . A A .  83 ASP CB   1 1 
        6 21165 1 1  83 ASP CG   C  -5.360 -16.433 -10.594 1.00 . A A .  83 ASP CG   1 1 
        6 21166 1 1  83 ASP H    H  -3.085 -17.230 -10.198 1.00 . A A .  83 ASP H    1 1 
        6 21167 1 1  83 ASP HA   H  -2.567 -15.379 -12.297 1.00 . A A .  83 ASP HA   1 1 
        6 21168 1 1  83 ASP HB2  H  -5.099 -15.045 -12.176 1.00 . A A .  83 ASP HB2  1 1 
        6 21169 1 1  83 ASP HB3  H  -4.530 -16.673 -12.533 1.00 . A A .  83 ASP HB3  1 1 
        6 21170 1 1  83 ASP N    N  -2.528 -16.520 -10.578 1.00 . A A .  83 ASP N    1 1 
        6 21171 1 1  83 ASP O    O  -3.288 -14.103  -9.440 1.00 . A A .  83 ASP O    1 1 
        6 21172 1 1  83 ASP OD1  O  -5.290 -15.818  -9.510 1.00 . A A .  83 ASP OD1  1 1 
        6 21173 1 1  83 ASP OD2  O  -6.046 -17.467 -10.752 1.00 . A A .  83 ASP OD2  1 1 
        6 21174 1 1  84 LEU C    C  -4.180 -10.862 -11.504 1.00 . A A .  84 LEU C    1 1 
        6 21175 1 1  84 LEU CA   C  -3.102 -11.723 -10.851 1.00 . A A .  84 LEU CA   1 1 
        6 21176 1 1  84 LEU CB   C  -1.735 -11.057 -11.017 1.00 . A A .  84 LEU CB   1 1 
        6 21177 1 1  84 LEU CD1  C   0.767 -11.212 -10.944 1.00 . A A .  84 LEU CD1  1 1 
        6 21178 1 1  84 LEU CD2  C  -0.604 -12.331  -9.177 1.00 . A A .  84 LEU CD2  1 1 
        6 21179 1 1  84 LEU CG   C  -0.537 -11.934 -10.645 1.00 . A A .  84 LEU CG   1 1 
        6 21180 1 1  84 LEU H    H  -3.004 -13.166 -12.396 1.00 . A A .  84 LEU H    1 1 
        6 21181 1 1  84 LEU HA   H  -3.322 -11.816  -9.798 1.00 . A A .  84 LEU HA   1 1 
        6 21182 1 1  84 LEU HB2  H  -1.628 -10.756 -12.049 1.00 . A A .  84 LEU HB2  1 1 
        6 21183 1 1  84 LEU HB3  H  -1.712 -10.173 -10.397 1.00 . A A .  84 LEU HB3  1 1 
        6 21184 1 1  84 LEU HD11 H   0.701 -10.191 -10.600 1.00 . A A .  84 LEU HD11 1 1 
        6 21185 1 1  84 LEU HD12 H   1.579 -11.711 -10.438 1.00 . A A .  84 LEU HD12 1 1 
        6 21186 1 1  84 LEU HD13 H   0.947 -11.221 -12.009 1.00 . A A .  84 LEU HD13 1 1 
        6 21187 1 1  84 LEU HD21 H  -1.610 -12.635  -8.932 1.00 . A A .  84 LEU HD21 1 1 
        6 21188 1 1  84 LEU HD22 H   0.075 -13.150  -8.995 1.00 . A A .  84 LEU HD22 1 1 
        6 21189 1 1  84 LEU HD23 H  -0.324 -11.487  -8.564 1.00 . A A .  84 LEU HD23 1 1 
        6 21190 1 1  84 LEU HG   H  -0.563 -12.836 -11.237 1.00 . A A .  84 LEU HG   1 1 
        6 21191 1 1  84 LEU N    N  -3.085 -13.063 -11.425 1.00 . A A .  84 LEU N    1 1 
        6 21192 1 1  84 LEU O    O  -4.091  -9.635 -11.505 1.00 . A A .  84 LEU O    1 1 
        6 21193 1 1  85 ASN C    C  -7.622 -11.500 -12.438 1.00 . A A .  85 ASN C    1 1 
        6 21194 1 1  85 ASN CA   C  -6.293 -10.807 -12.712 1.00 . A A .  85 ASN CA   1 1 
        6 21195 1 1  85 ASN CB   C  -6.046 -10.725 -14.220 1.00 . A A .  85 ASN CB   1 1 
        6 21196 1 1  85 ASN CG   C  -5.083  -9.614 -14.589 1.00 . A A .  85 ASN CG   1 1 
        6 21197 1 1  85 ASN H    H  -5.214 -12.493 -12.024 1.00 . A A .  85 ASN H    1 1 
        6 21198 1 1  85 ASN HA   H  -6.330  -9.807 -12.306 1.00 . A A .  85 ASN HA   1 1 
        6 21199 1 1  85 ASN HB2  H  -5.635 -11.661 -14.562 1.00 . A A .  85 ASN HB2  1 1 
        6 21200 1 1  85 ASN HB3  H  -6.986 -10.544 -14.721 1.00 . A A .  85 ASN HB3  1 1 
        6 21201 1 1  85 ASN HD21 H  -6.452  -8.243 -14.139 1.00 . A A .  85 ASN HD21 1 1 
        6 21202 1 1  85 ASN HD22 H  -4.933  -7.635 -14.694 1.00 . A A .  85 ASN HD22 1 1 
        6 21203 1 1  85 ASN N    N  -5.197 -11.513 -12.058 1.00 . A A .  85 ASN N    1 1 
        6 21204 1 1  85 ASN ND2  N  -5.535  -8.371 -14.461 1.00 . A A .  85 ASN ND2  1 1 
        6 21205 1 1  85 ASN O    O  -8.549 -11.430 -13.247 1.00 . A A .  85 ASN O    1 1 
        6 21206 1 1  85 ASN OD1  O  -3.946  -9.870 -14.986 1.00 . A A .  85 ASN OD1  1 1 
        6 21207 1 1  86 ASN C    C  -9.431 -12.429  -9.538 1.00 . A A .  86 ASN C    1 1 
        6 21208 1 1  86 ASN CA   C  -8.924 -12.878 -10.911 1.00 . A A .  86 ASN CA   1 1 
        6 21209 1 1  86 ASN CB   C  -8.672 -14.385 -10.899 1.00 . A A .  86 ASN CB   1 1 
        6 21210 1 1  86 ASN CG   C  -8.590 -14.970 -12.295 1.00 . A A .  86 ASN CG   1 1 
        6 21211 1 1  86 ASN H    H  -6.934 -12.188 -10.692 1.00 . A A .  86 ASN H    1 1 
        6 21212 1 1  86 ASN HA   H  -9.680 -12.657 -11.649 1.00 . A A .  86 ASN HA   1 1 
        6 21213 1 1  86 ASN HB2  H  -7.740 -14.582 -10.391 1.00 . A A .  86 ASN HB2  1 1 
        6 21214 1 1  86 ASN HB3  H  -9.476 -14.874 -10.369 1.00 . A A .  86 ASN HB3  1 1 
        6 21215 1 1  86 ASN HD21 H  -6.947 -13.916 -12.668 1.00 . A A .  86 ASN HD21 1 1 
        6 21216 1 1  86 ASN HD22 H  -7.501 -14.923 -13.958 1.00 . A A .  86 ASN HD22 1 1 
        6 21217 1 1  86 ASN N    N  -7.708 -12.169 -11.293 1.00 . A A .  86 ASN N    1 1 
        6 21218 1 1  86 ASN ND2  N  -7.577 -14.562 -13.050 1.00 . A A .  86 ASN ND2  1 1 
        6 21219 1 1  86 ASN O    O -10.365 -13.018  -8.996 1.00 . A A .  86 ASN O    1 1 
        6 21220 1 1  86 ASN OD1  O  -9.429 -15.780 -12.692 1.00 . A A .  86 ASN OD1  1 1 
        6 21221 1 1  87 ASP C    C  -9.962  -9.560  -7.804 1.00 . A A .  87 ASP C    1 1 
        6 21222 1 1  87 ASP CA   C  -9.216 -10.883  -7.671 1.00 . A A .  87 ASP CA   1 1 
        6 21223 1 1  87 ASP CB   C  -7.991 -10.702  -6.772 1.00 . A A .  87 ASP CB   1 1 
        6 21224 1 1  87 ASP CG   C  -7.760 -11.894  -5.863 1.00 . A A .  87 ASP CG   1 1 
        6 21225 1 1  87 ASP H    H  -8.074 -10.957  -9.449 1.00 . A A .  87 ASP H    1 1 
        6 21226 1 1  87 ASP HA   H  -9.875 -11.611  -7.221 1.00 . A A .  87 ASP HA   1 1 
        6 21227 1 1  87 ASP HB2  H  -7.116 -10.569  -7.390 1.00 . A A .  87 ASP HB2  1 1 
        6 21228 1 1  87 ASP HB3  H  -8.130  -9.825  -6.158 1.00 . A A .  87 ASP HB3  1 1 
        6 21229 1 1  87 ASP N    N  -8.813 -11.391  -8.978 1.00 . A A .  87 ASP N    1 1 
        6 21230 1 1  87 ASP O    O  -9.450  -8.600  -8.378 1.00 . A A .  87 ASP O    1 1 
        6 21231 1 1  87 ASP OD1  O  -8.742 -12.387  -5.270 1.00 . A A .  87 ASP OD1  1 1 
        6 21232 1 1  87 ASP OD2  O  -6.597 -12.334  -5.746 1.00 . A A .  87 ASP OD2  1 1 
        6 21233 1 1  88 ARG C    C -12.799  -8.136  -6.040 1.00 . A A .  88 ARG C    1 1 
        6 21234 1 1  88 ARG CA   C -11.998  -8.312  -7.326 1.00 . A A .  88 ARG CA   1 1 
        6 21235 1 1  88 ARG CB   C -12.945  -8.373  -8.525 1.00 . A A .  88 ARG CB   1 1 
        6 21236 1 1  88 ARG CD   C -13.279  -8.005 -10.988 1.00 . A A .  88 ARG CD   1 1 
        6 21237 1 1  88 ARG CG   C -12.353  -7.796  -9.801 1.00 . A A .  88 ARG CG   1 1 
        6 21238 1 1  88 ARG CZ   C -14.378  -6.630 -12.705 1.00 . A A .  88 ARG CZ   1 1 
        6 21239 1 1  88 ARG H    H -11.533 -10.316  -6.823 1.00 . A A .  88 ARG H    1 1 
        6 21240 1 1  88 ARG HA   H -11.337  -7.467  -7.443 1.00 . A A .  88 ARG HA   1 1 
        6 21241 1 1  88 ARG HB2  H -13.207  -9.404  -8.710 1.00 . A A .  88 ARG HB2  1 1 
        6 21242 1 1  88 ARG HB3  H -13.843  -7.820  -8.288 1.00 . A A .  88 ARG HB3  1 1 
        6 21243 1 1  88 ARG HD2  H -12.871  -8.784 -11.615 1.00 . A A .  88 ARG HD2  1 1 
        6 21244 1 1  88 ARG HD3  H -14.249  -8.311 -10.621 1.00 . A A .  88 ARG HD3  1 1 
        6 21245 1 1  88 ARG HE   H -12.804  -6.058 -11.621 1.00 . A A .  88 ARG HE   1 1 
        6 21246 1 1  88 ARG HG2  H -12.191  -6.738  -9.665 1.00 . A A .  88 ARG HG2  1 1 
        6 21247 1 1  88 ARG HG3  H -11.410  -8.283 -10.001 1.00 . A A .  88 ARG HG3  1 1 
        6 21248 1 1  88 ARG HH11 H -15.189  -8.461 -12.434 1.00 . A A .  88 ARG HH11 1 1 
        6 21249 1 1  88 ARG HH12 H -15.955  -7.482 -13.640 1.00 . A A .  88 ARG HH12 1 1 
        6 21250 1 1  88 ARG HH21 H -13.803  -4.759 -13.207 1.00 . A A .  88 ARG HH21 1 1 
        6 21251 1 1  88 ARG HH22 H -15.166  -5.376 -14.079 1.00 . A A .  88 ARG HH22 1 1 
        6 21252 1 1  88 ARG N    N -11.179  -9.517  -7.267 1.00 . A A .  88 ARG N    1 1 
        6 21253 1 1  88 ARG NE   N -13.434  -6.790 -11.783 1.00 . A A .  88 ARG NE   1 1 
        6 21254 1 1  88 ARG NH1  N -15.245  -7.604 -12.946 1.00 . A A .  88 ARG NH1  1 1 
        6 21255 1 1  88 ARG NH2  N -14.455  -5.495 -13.386 1.00 . A A .  88 ARG NH2  1 1 
        6 21256 1 1  88 ARG O    O -13.190  -9.113  -5.401 1.00 . A A .  88 ARG O    1 1 
        6 21257 1 1  89 ILE C    C -15.069  -5.806  -4.792 1.00 . A A .  89 ILE C    1 1 
        6 21258 1 1  89 ILE CA   C -13.797  -6.579  -4.457 1.00 . A A .  89 ILE CA   1 1 
        6 21259 1 1  89 ILE CB   C -12.956  -5.760  -3.459 1.00 . A A .  89 ILE CB   1 1 
        6 21260 1 1  89 ILE CD1  C -10.734  -5.722  -2.216 1.00 . A A .  89 ILE CD1  1 1 
        6 21261 1 1  89 ILE CG1  C -11.668  -6.508  -3.113 1.00 . A A .  89 ILE CG1  1 1 
        6 21262 1 1  89 ILE CG2  C -13.761  -5.468  -2.202 1.00 . A A .  89 ILE CG2  1 1 
        6 21263 1 1  89 ILE H    H -12.703  -6.147  -6.217 1.00 . A A .  89 ILE H    1 1 
        6 21264 1 1  89 ILE HA   H -14.069  -7.513  -3.987 1.00 . A A .  89 ILE HA   1 1 
        6 21265 1 1  89 ILE HB   H -12.704  -4.818  -3.922 1.00 . A A .  89 ILE HB   1 1 
        6 21266 1 1  89 ILE HD11 H -11.310  -5.196  -1.469 1.00 . A A .  89 ILE HD11 1 1 
        6 21267 1 1  89 ILE HD12 H -10.048  -6.400  -1.730 1.00 . A A .  89 ILE HD12 1 1 
        6 21268 1 1  89 ILE HD13 H -10.178  -5.012  -2.810 1.00 . A A .  89 ILE HD13 1 1 
        6 21269 1 1  89 ILE HG12 H -11.917  -7.427  -2.604 1.00 . A A .  89 ILE HG12 1 1 
        6 21270 1 1  89 ILE HG13 H -11.137  -6.739  -4.025 1.00 . A A .  89 ILE HG13 1 1 
        6 21271 1 1  89 ILE HG21 H -14.724  -5.063  -2.476 1.00 . A A .  89 ILE HG21 1 1 
        6 21272 1 1  89 ILE HG22 H -13.901  -6.382  -1.643 1.00 . A A .  89 ILE HG22 1 1 
        6 21273 1 1  89 ILE HG23 H -13.230  -4.752  -1.592 1.00 . A A .  89 ILE HG23 1 1 
        6 21274 1 1  89 ILE N    N -13.041  -6.884  -5.666 1.00 . A A .  89 ILE N    1 1 
        6 21275 1 1  89 ILE O    O -15.015  -4.635  -5.168 1.00 . A A .  89 ILE O    1 1 
        6 21276 1 1  90 THR C    C -18.113  -5.237  -3.694 1.00 . A A .  90 THR C    1 1 
        6 21277 1 1  90 THR CA   C -17.498  -5.850  -4.948 1.00 . A A .  90 THR CA   1 1 
        6 21278 1 1  90 THR CB   C -18.458  -6.881  -5.545 1.00 . A A .  90 THR CB   1 1 
        6 21279 1 1  90 THR CG2  C -19.444  -6.285  -6.527 1.00 . A A .  90 THR CG2  1 1 
        6 21280 1 1  90 THR H    H -16.188  -7.402  -4.358 1.00 . A A .  90 THR H    1 1 
        6 21281 1 1  90 THR HA   H -17.330  -5.068  -5.672 1.00 . A A .  90 THR HA   1 1 
        6 21282 1 1  90 THR HB   H -19.022  -7.338  -4.745 1.00 . A A .  90 THR HB   1 1 
        6 21283 1 1  90 THR HG1  H -17.387  -7.550  -7.042 1.00 . A A .  90 THR HG1  1 1 
        6 21284 1 1  90 THR HG21 H -19.831  -5.358  -6.129 1.00 . A A .  90 THR HG21 1 1 
        6 21285 1 1  90 THR HG22 H -18.946  -6.094  -7.465 1.00 . A A .  90 THR HG22 1 1 
        6 21286 1 1  90 THR HG23 H -20.257  -6.978  -6.685 1.00 . A A .  90 THR HG23 1 1 
        6 21287 1 1  90 THR N    N -16.211  -6.471  -4.657 1.00 . A A .  90 THR N    1 1 
        6 21288 1 1  90 THR O    O -18.362  -5.932  -2.708 1.00 . A A .  90 THR O    1 1 
        6 21289 1 1  90 THR OG1  O -17.742  -7.899  -6.222 1.00 . A A .  90 THR OG1  1 1 
        6 21290 1 1  91 ILE C    C -20.363  -2.754  -2.949 1.00 . A A .  91 ILE C    1 1 
        6 21291 1 1  91 ILE CA   C -18.949  -3.218  -2.617 1.00 . A A .  91 ILE CA   1 1 
        6 21292 1 1  91 ILE CB   C -18.101  -1.994  -2.220 1.00 . A A .  91 ILE CB   1 1 
        6 21293 1 1  91 ILE CD1  C -15.827  -2.327  -3.312 1.00 . A A .  91 ILE CD1  1 1 
        6 21294 1 1  91 ILE CG1  C -16.638  -2.399  -2.037 1.00 . A A .  91 ILE CG1  1 1 
        6 21295 1 1  91 ILE CG2  C -18.646  -1.358  -0.951 1.00 . A A .  91 ILE CG2  1 1 
        6 21296 1 1  91 ILE H    H -18.138  -3.435  -4.556 1.00 . A A .  91 ILE H    1 1 
        6 21297 1 1  91 ILE HA   H -18.988  -3.893  -1.774 1.00 . A A .  91 ILE HA   1 1 
        6 21298 1 1  91 ILE HB   H -18.169  -1.266  -3.015 1.00 . A A .  91 ILE HB   1 1 
        6 21299 1 1  91 ILE HD11 H -16.482  -2.439  -4.164 1.00 . A A .  91 ILE HD11 1 1 
        6 21300 1 1  91 ILE HD12 H -15.327  -1.371  -3.368 1.00 . A A .  91 ILE HD12 1 1 
        6 21301 1 1  91 ILE HD13 H -15.092  -3.118  -3.317 1.00 . A A .  91 ILE HD13 1 1 
        6 21302 1 1  91 ILE HG12 H -16.177  -1.743  -1.314 1.00 . A A .  91 ILE HG12 1 1 
        6 21303 1 1  91 ILE HG13 H -16.595  -3.415  -1.673 1.00 . A A .  91 ILE HG13 1 1 
        6 21304 1 1  91 ILE HG21 H -19.432  -1.978  -0.546 1.00 . A A .  91 ILE HG21 1 1 
        6 21305 1 1  91 ILE HG22 H -17.852  -1.264  -0.225 1.00 . A A .  91 ILE HG22 1 1 
        6 21306 1 1  91 ILE HG23 H -19.041  -0.379  -1.180 1.00 . A A .  91 ILE HG23 1 1 
        6 21307 1 1  91 ILE N    N -18.358  -3.931  -3.742 1.00 . A A .  91 ILE N    1 1 
        6 21308 1 1  91 ILE O    O -20.551  -1.744  -3.627 1.00 . A A .  91 ILE O    1 1 
        6 21309 1 1  92 GLU C    C -23.349  -2.406  -1.542 1.00 . A A .  92 GLU C    1 1 
        6 21310 1 1  92 GLU CA   C -22.751  -3.163  -2.721 1.00 . A A .  92 GLU CA   1 1 
        6 21311 1 1  92 GLU CB   C -23.561  -4.433  -2.992 1.00 . A A .  92 GLU CB   1 1 
        6 21312 1 1  92 GLU CD   C -23.596  -6.748  -4.001 1.00 . A A .  92 GLU CD   1 1 
        6 21313 1 1  92 GLU CG   C -22.819  -5.457  -3.836 1.00 . A A .  92 GLU CG   1 1 
        6 21314 1 1  92 GLU H    H -21.140  -4.293  -1.937 1.00 . A A .  92 GLU H    1 1 
        6 21315 1 1  92 GLU HA   H -22.791  -2.529  -3.594 1.00 . A A .  92 GLU HA   1 1 
        6 21316 1 1  92 GLU HB2  H -23.815  -4.892  -2.048 1.00 . A A .  92 GLU HB2  1 1 
        6 21317 1 1  92 GLU HB3  H -24.470  -4.163  -3.508 1.00 . A A .  92 GLU HB3  1 1 
        6 21318 1 1  92 GLU HG2  H -22.639  -5.036  -4.814 1.00 . A A .  92 GLU HG2  1 1 
        6 21319 1 1  92 GLU HG3  H -21.875  -5.679  -3.361 1.00 . A A .  92 GLU HG3  1 1 
        6 21320 1 1  92 GLU N    N -21.353  -3.499  -2.470 1.00 . A A .  92 GLU N    1 1 
        6 21321 1 1  92 GLU O    O -22.854  -2.492  -0.421 1.00 . A A .  92 GLU O    1 1 
        6 21322 1 1  92 GLU OE1  O -24.448  -6.816  -4.911 1.00 . A A .  92 GLU OE1  1 1 
        6 21323 1 1  92 GLU OE2  O -23.353  -7.691  -3.219 1.00 . A A .  92 GLU OE2  1 1 
        6 21324 1 1  93 TRP C    C -26.475  -0.460  -1.195 1.00 . A A .  93 TRP C    1 1 
        6 21325 1 1  93 TRP CA   C -25.080  -0.893  -0.758 1.00 . A A .  93 TRP CA   1 1 
        6 21326 1 1  93 TRP CB   C -24.241   0.331  -0.381 1.00 . A A .  93 TRP CB   1 1 
        6 21327 1 1  93 TRP CD1  C -24.909   2.599  -1.372 1.00 . A A .  93 TRP CD1  1 1 
        6 21328 1 1  93 TRP CD2  C -23.536   1.397  -2.670 1.00 . A A .  93 TRP CD2  1 1 
        6 21329 1 1  93 TRP CE2  C -23.822   2.611  -3.323 1.00 . A A .  93 TRP CE2  1 1 
        6 21330 1 1  93 TRP CE3  C -22.690   0.478  -3.297 1.00 . A A .  93 TRP CE3  1 1 
        6 21331 1 1  93 TRP CG   C -24.241   1.409  -1.423 1.00 . A A .  93 TRP CG   1 1 
        6 21332 1 1  93 TRP CH2  C -22.468   2.010  -5.161 1.00 . A A .  93 TRP CH2  1 1 
        6 21333 1 1  93 TRP CZ2  C -23.293   2.927  -4.571 1.00 . A A .  93 TRP CZ2  1 1 
        6 21334 1 1  93 TRP CZ3  C -22.165   0.794  -4.536 1.00 . A A .  93 TRP CZ3  1 1 
        6 21335 1 1  93 TRP H    H -24.767  -1.632  -2.718 1.00 . A A .  93 TRP H    1 1 
        6 21336 1 1  93 TRP HA   H -25.173  -1.531   0.108 1.00 . A A .  93 TRP HA   1 1 
        6 21337 1 1  93 TRP HB2  H -24.628   0.756   0.534 1.00 . A A .  93 TRP HB2  1 1 
        6 21338 1 1  93 TRP HB3  H -23.218   0.022  -0.221 1.00 . A A .  93 TRP HB3  1 1 
        6 21339 1 1  93 TRP HD1  H -25.537   2.910  -0.550 1.00 . A A .  93 TRP HD1  1 1 
        6 21340 1 1  93 TRP HE1  H -25.026   4.216  -2.709 1.00 . A A .  93 TRP HE1  1 1 
        6 21341 1 1  93 TRP HE3  H -22.446  -0.465  -2.831 1.00 . A A .  93 TRP HE3  1 1 
        6 21342 1 1  93 TRP HH2  H -22.035   2.215  -6.130 1.00 . A A .  93 TRP HH2  1 1 
        6 21343 1 1  93 TRP HZ2  H -23.516   3.862  -5.066 1.00 . A A .  93 TRP HZ2  1 1 
        6 21344 1 1  93 TRP HZ3  H -21.510   0.096  -5.036 1.00 . A A .  93 TRP HZ3  1 1 
        6 21345 1 1  93 TRP N    N -24.417  -1.663  -1.803 1.00 . A A .  93 TRP N    1 1 
        6 21346 1 1  93 TRP NE1  N -24.661   3.328  -2.511 1.00 . A A .  93 TRP NE1  1 1 
        6 21347 1 1  93 TRP O    O -26.699  -0.118  -2.357 1.00 . A A .  93 TRP O    1 1 
        6 21348 1 1  94 THR C    C -29.382   0.658   0.664 1.00 . A A .  94 THR C    1 1 
        6 21349 1 1  94 THR CA   C -28.787  -0.089  -0.525 1.00 . A A .  94 THR CA   1 1 
        6 21350 1 1  94 THR CB   C -29.635  -1.321  -0.845 1.00 . A A .  94 THR CB   1 1 
        6 21351 1 1  94 THR CG2  C -29.425  -2.460   0.129 1.00 . A A .  94 THR CG2  1 1 
        6 21352 1 1  94 THR H    H -27.165  -0.762   0.657 1.00 . A A .  94 THR H    1 1 
        6 21353 1 1  94 THR HA   H -28.782   0.568  -1.383 1.00 . A A .  94 THR HA   1 1 
        6 21354 1 1  94 THR HB   H -29.376  -1.677  -1.832 1.00 . A A .  94 THR HB   1 1 
        6 21355 1 1  94 THR HG1  H -31.518  -1.739  -1.180 1.00 . A A .  94 THR HG1  1 1 
        6 21356 1 1  94 THR HG21 H -28.378  -2.726   0.152 1.00 . A A .  94 THR HG21 1 1 
        6 21357 1 1  94 THR HG22 H -29.741  -2.154   1.115 1.00 . A A .  94 THR HG22 1 1 
        6 21358 1 1  94 THR HG23 H -30.007  -3.314  -0.185 1.00 . A A .  94 THR HG23 1 1 
        6 21359 1 1  94 THR N    N -27.410  -0.479  -0.250 1.00 . A A .  94 THR N    1 1 
        6 21360 1 1  94 THR O    O -29.278   0.209   1.804 1.00 . A A .  94 THR O    1 1 
        6 21361 1 1  94 THR OG1  O -31.014  -0.998  -0.836 1.00 . A A .  94 THR OG1  1 1 
        6 21362 1 1  95 ASN C    C -31.477   1.760   2.364 1.00 . A A .  95 ASN C    1 1 
        6 21363 1 1  95 ASN CA   C -30.613   2.613   1.440 1.00 . A A .  95 ASN CA   1 1 
        6 21364 1 1  95 ASN CB   C -31.455   3.728   0.822 1.00 . A A .  95 ASN CB   1 1 
        6 21365 1 1  95 ASN CG   C -32.369   3.222  -0.276 1.00 . A A .  95 ASN CG   1 1 
        6 21366 1 1  95 ASN H    H -30.052   2.107  -0.539 1.00 . A A .  95 ASN H    1 1 
        6 21367 1 1  95 ASN HA   H -29.816   3.055   2.019 1.00 . A A .  95 ASN HA   1 1 
        6 21368 1 1  95 ASN HB2  H -32.064   4.180   1.592 1.00 . A A .  95 ASN HB2  1 1 
        6 21369 1 1  95 ASN HB3  H -30.798   4.477   0.404 1.00 . A A .  95 ASN HB3  1 1 
        6 21370 1 1  95 ASN HD21 H -31.573   4.507  -1.566 1.00 . A A .  95 ASN HD21 1 1 
        6 21371 1 1  95 ASN HD22 H -32.818   3.487  -2.194 1.00 . A A .  95 ASN HD22 1 1 
        6 21372 1 1  95 ASN N    N -30.003   1.801   0.391 1.00 . A A .  95 ASN N    1 1 
        6 21373 1 1  95 ASN ND2  N -32.240   3.797  -1.466 1.00 . A A .  95 ASN ND2  1 1 
        6 21374 1 1  95 ASN O    O -32.095   0.787   1.932 1.00 . A A .  95 ASN O    1 1 
        6 21375 1 1  95 ASN OD1  O -33.181   2.323  -0.057 1.00 . A A .  95 ASN OD1  1 1 
        6 21376 1 1  96 THR C    C -33.717   1.972   4.721 1.00 . A A .  96 THR C    1 1 
        6 21377 1 1  96 THR CA   C -32.303   1.404   4.627 1.00 . A A .  96 THR CA   1 1 
        6 21378 1 1  96 THR CB   C -31.631   1.467   6.002 1.00 . A A .  96 THR CB   1 1 
        6 21379 1 1  96 THR CG2  C -30.119   1.446   5.936 1.00 . A A .  96 THR CG2  1 1 
        6 21380 1 1  96 THR H    H -31.000   2.918   3.923 1.00 . A A .  96 THR H    1 1 
        6 21381 1 1  96 THR HA   H -32.360   0.375   4.311 1.00 . A A .  96 THR HA   1 1 
        6 21382 1 1  96 THR HB   H -31.949   0.614   6.584 1.00 . A A .  96 THR HB   1 1 
        6 21383 1 1  96 THR HG1  H -32.421   2.405   7.528 1.00 . A A .  96 THR HG1  1 1 
        6 21384 1 1  96 THR HG21 H -29.804   0.806   5.125 1.00 . A A .  96 THR HG21 1 1 
        6 21385 1 1  96 THR HG22 H -29.753   2.448   5.769 1.00 . A A .  96 THR HG22 1 1 
        6 21386 1 1  96 THR HG23 H -29.725   1.068   6.868 1.00 . A A .  96 THR HG23 1 1 
        6 21387 1 1  96 THR N    N -31.514   2.134   3.640 1.00 . A A .  96 THR N    1 1 
        6 21388 1 1  96 THR O    O -33.911   3.186   4.666 1.00 . A A .  96 THR O    1 1 
        6 21389 1 1  96 THR OG1  O -32.013   2.643   6.692 1.00 . A A .  96 THR OG1  1 1 
        6 21390 1 1  97 PRO C    C -36.315   2.584   6.059 1.00 . A A .  97 PRO C    1 1 
        6 21391 1 1  97 PRO CA   C -36.125   1.522   4.982 1.00 . A A .  97 PRO CA   1 1 
        6 21392 1 1  97 PRO CB   C -36.860   0.236   5.364 1.00 . A A .  97 PRO CB   1 1 
        6 21393 1 1  97 PRO CD   C -34.585  -0.368   4.957 1.00 . A A .  97 PRO CD   1 1 
        6 21394 1 1  97 PRO CG   C -35.999  -0.862   4.845 1.00 . A A .  97 PRO CG   1 1 
        6 21395 1 1  97 PRO HA   H -36.504   1.894   4.042 1.00 . A A .  97 PRO HA   1 1 
        6 21396 1 1  97 PRO HB2  H -36.964   0.183   6.439 1.00 . A A .  97 PRO HB2  1 1 
        6 21397 1 1  97 PRO HB3  H -37.836   0.223   4.902 1.00 . A A .  97 PRO HB3  1 1 
        6 21398 1 1  97 PRO HD2  H -34.156  -0.659   5.903 1.00 . A A .  97 PRO HD2  1 1 
        6 21399 1 1  97 PRO HD3  H -33.987  -0.743   4.138 1.00 . A A .  97 PRO HD3  1 1 
        6 21400 1 1  97 PRO HG2  H -36.134  -1.751   5.444 1.00 . A A .  97 PRO HG2  1 1 
        6 21401 1 1  97 PRO HG3  H -36.244  -1.065   3.812 1.00 . A A .  97 PRO HG3  1 1 
        6 21402 1 1  97 PRO N    N -34.727   1.098   4.873 1.00 . A A .  97 PRO N    1 1 
        6 21403 1 1  97 PRO O    O -35.475   2.740   6.944 1.00 . A A .  97 PRO O    1 1 
        6 21404 1 1  98 ASP C    C -37.495   3.877   8.375 1.00 . A A .  98 ASP C    1 1 
        6 21405 1 1  98 ASP CA   C -37.726   4.362   6.946 1.00 . A A .  98 ASP CA   1 1 
        6 21406 1 1  98 ASP CB   C -39.173   4.828   6.789 1.00 . A A .  98 ASP CB   1 1 
        6 21407 1 1  98 ASP CG   C -39.286   6.093   5.960 1.00 . A A .  98 ASP CG   1 1 
        6 21408 1 1  98 ASP H    H -38.055   3.139   5.247 1.00 . A A .  98 ASP H    1 1 
        6 21409 1 1  98 ASP HA   H -37.067   5.194   6.751 1.00 . A A .  98 ASP HA   1 1 
        6 21410 1 1  98 ASP HB2  H -39.744   4.050   6.304 1.00 . A A .  98 ASP HB2  1 1 
        6 21411 1 1  98 ASP HB3  H -39.590   5.020   7.766 1.00 . A A .  98 ASP HB3  1 1 
        6 21412 1 1  98 ASP N    N -37.424   3.311   5.978 1.00 . A A .  98 ASP N    1 1 
        6 21413 1 1  98 ASP O    O -38.146   2.940   8.836 1.00 . A A .  98 ASP O    1 1 
        6 21414 1 1  98 ASP OD1  O -39.107   7.191   6.525 1.00 . A A .  98 ASP OD1  1 1 
        6 21415 1 1  98 ASP OD2  O -39.555   5.983   4.744 1.00 . A A .  98 ASP OD2  1 1 
        6 21416 1 1  99 GLY C    C -36.037   2.642  10.580 1.00 . A A .  99 GLY C    1 1 
        6 21417 1 1  99 GLY CA   C -36.259   4.135  10.435 1.00 . A A .  99 GLY CA   1 1 
        6 21418 1 1  99 GLY H    H -36.071   5.256   8.650 1.00 . A A .  99 GLY H    1 1 
        6 21419 1 1  99 GLY HA2  H -35.366   4.653  10.755 1.00 . A A .  99 GLY HA2  1 1 
        6 21420 1 1  99 GLY HA3  H -37.081   4.429  11.072 1.00 . A A .  99 GLY HA3  1 1 
        6 21421 1 1  99 GLY N    N -36.560   4.519   9.069 1.00 . A A .  99 GLY N    1 1 
        6 21422 1 1  99 GLY O    O -36.614   2.004  11.461 1.00 . A A .  99 GLY O    1 1 
        6 21423 1 1 100 ALA C    C -33.762   0.343  10.699 1.00 . A A . 100 ALA C    1 1 
        6 21424 1 1 100 ALA CA   C -34.906   0.658   9.736 1.00 . A A . 100 ALA CA   1 1 
        6 21425 1 1 100 ALA CB   C -34.567   0.165   8.338 1.00 . A A . 100 ALA CB   1 1 
        6 21426 1 1 100 ALA H    H -34.778   2.648   9.028 1.00 . A A . 100 ALA H    1 1 
        6 21427 1 1 100 ALA HA   H -35.794   0.140  10.068 1.00 . A A . 100 ALA HA   1 1 
        6 21428 1 1 100 ALA HB1  H -33.987   0.916   7.822 1.00 . A A . 100 ALA HB1  1 1 
        6 21429 1 1 100 ALA HB2  H -33.993  -0.748   8.406 1.00 . A A . 100 ALA HB2  1 1 
        6 21430 1 1 100 ALA HB3  H -35.479  -0.024   7.791 1.00 . A A . 100 ALA HB3  1 1 
        6 21431 1 1 100 ALA N    N -35.202   2.085   9.709 1.00 . A A . 100 ALA N    1 1 
        6 21432 1 1 100 ALA O    O -32.825  -0.375  10.349 1.00 . A A . 100 ALA O    1 1 
        6 21433 1 1 101 ALA C    C -31.443   1.049  12.420 1.00 . A A . 101 ALA C    1 1 
        6 21434 1 1 101 ALA CA   C -32.821   0.652  12.923 1.00 . A A . 101 ALA CA   1 1 
        6 21435 1 1 101 ALA CB   C -32.816  -0.804  13.355 1.00 . A A . 101 ALA CB   1 1 
        6 21436 1 1 101 ALA H    H -34.616   1.441  12.136 1.00 . A A . 101 ALA H    1 1 
        6 21437 1 1 101 ALA HA   H -33.058   1.255  13.787 1.00 . A A . 101 ALA HA   1 1 
        6 21438 1 1 101 ALA HB1  H -33.071  -1.430  12.513 1.00 . A A . 101 ALA HB1  1 1 
        6 21439 1 1 101 ALA HB2  H -31.832  -1.067  13.716 1.00 . A A . 101 ALA HB2  1 1 
        6 21440 1 1 101 ALA HB3  H -33.539  -0.948  14.144 1.00 . A A . 101 ALA HB3  1 1 
        6 21441 1 1 101 ALA N    N -33.846   0.881  11.913 1.00 . A A . 101 ALA N    1 1 
        6 21442 1 1 101 ALA O    O -31.233   1.238  11.222 1.00 . A A . 101 ALA O    1 1 
        6 21443 1 1 102 LYS C    C -28.242   0.306  12.986 1.00 . A A . 102 LYS C    1 1 
        6 21444 1 1 102 LYS CA   C -29.138   1.537  13.023 1.00 . A A . 102 LYS CA   1 1 
        6 21445 1 1 102 LYS CB   C -28.600   2.548  14.036 1.00 . A A . 102 LYS CB   1 1 
        6 21446 1 1 102 LYS CD   C -28.313   5.040  13.897 1.00 . A A . 102 LYS CD   1 1 
        6 21447 1 1 102 LYS CE   C -27.704   6.181  13.100 1.00 . A A . 102 LYS CE   1 1 
        6 21448 1 1 102 LYS CG   C -27.821   3.689  13.403 1.00 . A A . 102 LYS CG   1 1 
        6 21449 1 1 102 LYS H    H -30.749   0.998  14.287 1.00 . A A . 102 LYS H    1 1 
        6 21450 1 1 102 LYS HA   H -29.145   1.986  12.041 1.00 . A A . 102 LYS HA   1 1 
        6 21451 1 1 102 LYS HB2  H -29.430   2.968  14.584 1.00 . A A . 102 LYS HB2  1 1 
        6 21452 1 1 102 LYS HB3  H -27.947   2.036  14.727 1.00 . A A . 102 LYS HB3  1 1 
        6 21453 1 1 102 LYS HD2  H -29.387   5.080  13.799 1.00 . A A . 102 LYS HD2  1 1 
        6 21454 1 1 102 LYS HD3  H -28.041   5.153  14.937 1.00 . A A . 102 LYS HD3  1 1 
        6 21455 1 1 102 LYS HE2  H -26.680   5.932  12.864 1.00 . A A . 102 LYS HE2  1 1 
        6 21456 1 1 102 LYS HE3  H -28.264   6.302  12.184 1.00 . A A . 102 LYS HE3  1 1 
        6 21457 1 1 102 LYS HG2  H -26.777   3.584  13.657 1.00 . A A . 102 LYS HG2  1 1 
        6 21458 1 1 102 LYS HG3  H -27.941   3.643  12.330 1.00 . A A . 102 LYS HG3  1 1 
        6 21459 1 1 102 LYS HZ1  H -28.009   7.293  14.842 1.00 . A A . 102 LYS HZ1  1 1 
        6 21460 1 1 102 LYS HZ2  H -26.784   7.901  13.848 1.00 . A A . 102 LYS HZ2  1 1 
        6 21461 1 1 102 LYS HZ3  H -28.407   8.122  13.421 1.00 . A A . 102 LYS HZ3  1 1 
        6 21462 1 1 102 LYS N    N -30.508   1.167  13.352 1.00 . A A . 102 LYS N    1 1 
        6 21463 1 1 102 LYS NZ   N -27.727   7.464  13.856 1.00 . A A . 102 LYS NZ   1 1 
        6 21464 1 1 102 LYS O    O -27.432   0.083  13.886 1.00 . A A . 102 LYS O    1 1 
        6 21465 1 1 103 GLN C    C -27.806  -2.293  10.374 1.00 . A A . 103 GLN C    1 1 
        6 21466 1 1 103 GLN CA   C -27.602  -1.699  11.765 1.00 . A A . 103 GLN CA   1 1 
        6 21467 1 1 103 GLN CB   C -27.973  -2.733  12.831 1.00 . A A . 103 GLN CB   1 1 
        6 21468 1 1 103 GLN CD   C -26.590  -3.272  14.875 1.00 . A A . 103 GLN CD   1 1 
        6 21469 1 1 103 GLN CG   C -26.778  -3.490  13.386 1.00 . A A . 103 GLN CG   1 1 
        6 21470 1 1 103 GLN H    H -29.059  -0.248  11.253 1.00 . A A . 103 GLN H    1 1 
        6 21471 1 1 103 GLN HA   H -26.562  -1.434  11.881 1.00 . A A . 103 GLN HA   1 1 
        6 21472 1 1 103 GLN HB2  H -28.464  -2.228  13.650 1.00 . A A . 103 GLN HB2  1 1 
        6 21473 1 1 103 GLN HB3  H -28.656  -3.449  12.400 1.00 . A A . 103 GLN HB3  1 1 
        6 21474 1 1 103 GLN HE21 H -24.658  -3.722  14.723 1.00 . A A . 103 GLN HE21 1 1 
        6 21475 1 1 103 GLN HE22 H -25.214  -3.324  16.310 1.00 . A A . 103 GLN HE22 1 1 
        6 21476 1 1 103 GLN HG2  H -26.921  -4.545  13.208 1.00 . A A . 103 GLN HG2  1 1 
        6 21477 1 1 103 GLN HG3  H -25.886  -3.156  12.873 1.00 . A A . 103 GLN HG3  1 1 
        6 21478 1 1 103 GLN N    N -28.395  -0.487  11.934 1.00 . A A . 103 GLN N    1 1 
        6 21479 1 1 103 GLN NE2  N -25.364  -3.459  15.351 1.00 . A A . 103 GLN NE2  1 1 
        6 21480 1 1 103 GLN O    O -28.856  -2.111   9.758 1.00 . A A . 103 GLN O    1 1 
        6 21481 1 1 103 GLN OE1  O -27.536  -2.940  15.590 1.00 . A A . 103 GLN OE1  1 1 
        6 21482 1 1 104 PHE C    C -27.947  -4.690   8.526 1.00 . A A . 104 PHE C    1 1 
        6 21483 1 1 104 PHE CA   C -26.860  -3.621   8.568 1.00 . A A . 104 PHE CA   1 1 
        6 21484 1 1 104 PHE CB   C -25.509  -4.239   8.202 1.00 . A A . 104 PHE CB   1 1 
        6 21485 1 1 104 PHE CD1  C -25.324  -4.326   5.701 1.00 . A A . 104 PHE CD1  1 1 
        6 21486 1 1 104 PHE CD2  C -25.740  -6.358   6.879 1.00 . A A . 104 PHE CD2  1 1 
        6 21487 1 1 104 PHE CE1  C -25.338  -5.014   4.503 1.00 . A A . 104 PHE CE1  1 1 
        6 21488 1 1 104 PHE CE2  C -25.755  -7.051   5.684 1.00 . A A . 104 PHE CE2  1 1 
        6 21489 1 1 104 PHE CG   C -25.526  -4.990   6.901 1.00 . A A . 104 PHE CG   1 1 
        6 21490 1 1 104 PHE CZ   C -25.553  -6.379   4.494 1.00 . A A . 104 PHE CZ   1 1 
        6 21491 1 1 104 PHE H    H -25.982  -3.111  10.424 1.00 . A A . 104 PHE H    1 1 
        6 21492 1 1 104 PHE HA   H -27.100  -2.852   7.850 1.00 . A A . 104 PHE HA   1 1 
        6 21493 1 1 104 PHE HB2  H -24.772  -3.454   8.123 1.00 . A A . 104 PHE HB2  1 1 
        6 21494 1 1 104 PHE HB3  H -25.213  -4.927   8.981 1.00 . A A . 104 PHE HB3  1 1 
        6 21495 1 1 104 PHE HD1  H -25.156  -3.259   5.708 1.00 . A A . 104 PHE HD1  1 1 
        6 21496 1 1 104 PHE HD2  H -25.898  -6.885   7.808 1.00 . A A . 104 PHE HD2  1 1 
        6 21497 1 1 104 PHE HE1  H -25.180  -4.485   3.574 1.00 . A A . 104 PHE HE1  1 1 
        6 21498 1 1 104 PHE HE2  H -25.924  -8.119   5.680 1.00 . A A . 104 PHE HE2  1 1 
        6 21499 1 1 104 PHE HZ   H -25.564  -6.918   3.559 1.00 . A A . 104 PHE HZ   1 1 
        6 21500 1 1 104 PHE N    N -26.793  -3.001   9.886 1.00 . A A . 104 PHE N    1 1 
        6 21501 1 1 104 PHE O    O -28.288  -5.284   9.549 1.00 . A A . 104 PHE O    1 1 
        6 21502 1 1 105 ARG C    C -29.379  -6.670   5.842 1.00 . A A . 105 ARG C    1 1 
        6 21503 1 1 105 ARG CA   C -29.538  -5.928   7.166 1.00 . A A . 105 ARG CA   1 1 
        6 21504 1 1 105 ARG CB   C -30.914  -5.263   7.228 1.00 . A A . 105 ARG CB   1 1 
        6 21505 1 1 105 ARG CD   C -31.342  -5.762   9.653 1.00 . A A . 105 ARG CD   1 1 
        6 21506 1 1 105 ARG CG   C -31.244  -4.678   8.591 1.00 . A A . 105 ARG CG   1 1 
        6 21507 1 1 105 ARG CZ   C -32.799  -6.332  11.551 1.00 . A A . 105 ARG CZ   1 1 
        6 21508 1 1 105 ARG H    H -28.176  -4.426   6.557 1.00 . A A . 105 ARG H    1 1 
        6 21509 1 1 105 ARG HA   H -29.455  -6.638   7.974 1.00 . A A . 105 ARG HA   1 1 
        6 21510 1 1 105 ARG HB2  H -30.950  -4.466   6.500 1.00 . A A . 105 ARG HB2  1 1 
        6 21511 1 1 105 ARG HB3  H -31.667  -5.997   6.983 1.00 . A A . 105 ARG HB3  1 1 
        6 21512 1 1 105 ARG HD2  H -31.303  -6.727   9.170 1.00 . A A . 105 ARG HD2  1 1 
        6 21513 1 1 105 ARG HD3  H -30.503  -5.664  10.327 1.00 . A A . 105 ARG HD3  1 1 
        6 21514 1 1 105 ARG HE   H -33.284  -5.077  10.078 1.00 . A A . 105 ARG HE   1 1 
        6 21515 1 1 105 ARG HG2  H -30.468  -3.983   8.872 1.00 . A A . 105 ARG HG2  1 1 
        6 21516 1 1 105 ARG HG3  H -32.190  -4.160   8.530 1.00 . A A . 105 ARG HG3  1 1 
        6 21517 1 1 105 ARG HH11 H -30.998  -7.248  11.556 1.00 . A A . 105 ARG HH11 1 1 
        6 21518 1 1 105 ARG HH12 H -32.033  -7.639  12.888 1.00 . A A . 105 ARG HH12 1 1 
        6 21519 1 1 105 ARG HH21 H -34.656  -5.583  11.829 1.00 . A A . 105 ARG HH21 1 1 
        6 21520 1 1 105 ARG HH22 H -34.112  -6.693  13.044 1.00 . A A . 105 ARG HH22 1 1 
        6 21521 1 1 105 ARG N    N -28.489  -4.931   7.336 1.00 . A A . 105 ARG N    1 1 
        6 21522 1 1 105 ARG NE   N -32.580  -5.667  10.421 1.00 . A A . 105 ARG NE   1 1 
        6 21523 1 1 105 ARG NH1  N -31.867  -7.139  12.038 1.00 . A A . 105 ARG NH1  1 1 
        6 21524 1 1 105 ARG NH2  N -33.950  -6.191  12.194 1.00 . A A . 105 ARG NH2  1 1 
        6 21525 1 1 105 ARG O    O -28.873  -6.119   4.865 1.00 . A A . 105 ARG O    1 1 
        6 21526 1 1 106 ARG C    C -31.084  -8.842   3.923 1.00 . A A . 106 ARG C    1 1 
        6 21527 1 1 106 ARG CA   C -29.730  -8.747   4.617 1.00 . A A . 106 ARG CA   1 1 
        6 21528 1 1 106 ARG CB   C -29.229 -10.150   4.970 1.00 . A A . 106 ARG CB   1 1 
        6 21529 1 1 106 ARG CD   C -28.111 -12.262   4.182 1.00 . A A . 106 ARG CD   1 1 
        6 21530 1 1 106 ARG CG   C -28.443 -10.815   3.851 1.00 . A A . 106 ARG CG   1 1 
        6 21531 1 1 106 ARG CZ   C -30.195 -13.452   4.768 1.00 . A A . 106 ARG CZ   1 1 
        6 21532 1 1 106 ARG H    H -30.214  -8.308   6.629 1.00 . A A . 106 ARG H    1 1 
        6 21533 1 1 106 ARG HA   H -29.024  -8.281   3.946 1.00 . A A . 106 ARG HA   1 1 
        6 21534 1 1 106 ARG HB2  H -28.593 -10.084   5.839 1.00 . A A . 106 ARG HB2  1 1 
        6 21535 1 1 106 ARG HB3  H -30.080 -10.772   5.203 1.00 . A A . 106 ARG HB3  1 1 
        6 21536 1 1 106 ARG HD2  H -27.261 -12.564   3.588 1.00 . A A . 106 ARG HD2  1 1 
        6 21537 1 1 106 ARG HD3  H -27.856 -12.332   5.229 1.00 . A A . 106 ARG HD3  1 1 
        6 21538 1 1 106 ARG HE   H -29.258 -13.575   3.010 1.00 . A A . 106 ARG HE   1 1 
        6 21539 1 1 106 ARG HG2  H -29.033 -10.790   2.947 1.00 . A A . 106 ARG HG2  1 1 
        6 21540 1 1 106 ARG HG3  H -27.523 -10.269   3.698 1.00 . A A . 106 ARG HG3  1 1 
        6 21541 1 1 106 ARG HH11 H -29.466 -12.291   6.256 1.00 . A A . 106 ARG HH11 1 1 
        6 21542 1 1 106 ARG HH12 H -30.926 -13.143   6.626 1.00 . A A . 106 ARG HH12 1 1 
        6 21543 1 1 106 ARG HH21 H -31.175 -14.688   3.505 1.00 . A A . 106 ARG HH21 1 1 
        6 21544 1 1 106 ARG HH22 H -31.896 -14.500   5.069 1.00 . A A . 106 ARG HH22 1 1 
        6 21545 1 1 106 ARG N    N -29.819  -7.926   5.819 1.00 . A A . 106 ARG N    1 1 
        6 21546 1 1 106 ARG NE   N -29.227 -13.162   3.899 1.00 . A A . 106 ARG NE   1 1 
        6 21547 1 1 106 ARG NH1  N -30.195 -12.918   5.983 1.00 . A A . 106 ARG NH1  1 1 
        6 21548 1 1 106 ARG NH2  N -31.169 -14.282   4.419 1.00 . A A . 106 ARG NH2  1 1 
        6 21549 1 1 106 ARG O    O -31.363  -9.807   3.213 1.00 . A A . 106 ARG O    1 1 
        6 21550 1 1 107 GLU C    C -33.370  -6.666   2.528 1.00 . A A . 107 GLU C    1 1 
        6 21551 1 1 107 GLU CA   C -33.253  -7.804   3.536 1.00 . A A . 107 GLU CA   1 1 
        6 21552 1 1 107 GLU CB   C -34.320  -7.654   4.621 1.00 . A A . 107 GLU CB   1 1 
        6 21553 1 1 107 GLU CD   C -35.256  -5.895   6.174 1.00 . A A . 107 GLU CD   1 1 
        6 21554 1 1 107 GLU CG   C -34.007  -6.567   5.636 1.00 . A A . 107 GLU CG   1 1 
        6 21555 1 1 107 GLU H    H -31.646  -7.094   4.717 1.00 . A A . 107 GLU H    1 1 
        6 21556 1 1 107 GLU HA   H -33.404  -8.742   3.023 1.00 . A A . 107 GLU HA   1 1 
        6 21557 1 1 107 GLU HB2  H -35.264  -7.417   4.152 1.00 . A A . 107 GLU HB2  1 1 
        6 21558 1 1 107 GLU HB3  H -34.416  -8.592   5.149 1.00 . A A . 107 GLU HB3  1 1 
        6 21559 1 1 107 GLU HG2  H -33.470  -7.007   6.464 1.00 . A A . 107 GLU HG2  1 1 
        6 21560 1 1 107 GLU HG3  H -33.388  -5.818   5.163 1.00 . A A . 107 GLU HG3  1 1 
        6 21561 1 1 107 GLU N    N -31.925  -7.834   4.138 1.00 . A A . 107 GLU N    1 1 
        6 21562 1 1 107 GLU O    O -34.124  -6.757   1.559 1.00 . A A . 107 GLU O    1 1 
        6 21563 1 1 107 GLU OE1  O -36.270  -5.858   5.446 1.00 . A A . 107 GLU OE1  1 1 
        6 21564 1 1 107 GLU OE2  O -35.219  -5.404   7.323 1.00 . A A . 107 GLU OE2  1 1 
        6 21565 1 1 108 TRP C    C -32.150  -4.810   0.483 1.00 . A A . 108 TRP C    1 1 
        6 21566 1 1 108 TRP CA   C -32.641  -4.436   1.878 1.00 . A A . 108 TRP CA   1 1 
        6 21567 1 1 108 TRP CB   C -31.777  -3.312   2.453 1.00 . A A . 108 TRP CB   1 1 
        6 21568 1 1 108 TRP CD1  C -33.286  -3.191   4.520 1.00 . A A . 108 TRP CD1  1 1 
        6 21569 1 1 108 TRP CD2  C -31.216  -2.401   4.846 1.00 . A A . 108 TRP CD2  1 1 
        6 21570 1 1 108 TRP CE2  C -31.939  -2.279   6.049 1.00 . A A . 108 TRP CE2  1 1 
        6 21571 1 1 108 TRP CE3  C -29.889  -1.969   4.812 1.00 . A A . 108 TRP CE3  1 1 
        6 21572 1 1 108 TRP CG   C -32.098  -2.988   3.880 1.00 . A A . 108 TRP CG   1 1 
        6 21573 1 1 108 TRP CH2  C -30.074  -1.328   7.142 1.00 . A A . 108 TRP CH2  1 1 
        6 21574 1 1 108 TRP CZ2  C -31.376  -1.743   7.204 1.00 . A A . 108 TRP CZ2  1 1 
        6 21575 1 1 108 TRP CZ3  C -29.331  -1.436   5.959 1.00 . A A . 108 TRP CZ3  1 1 
        6 21576 1 1 108 TRP H    H -32.041  -5.580   3.554 1.00 . A A . 108 TRP H    1 1 
        6 21577 1 1 108 TRP HA   H -33.663  -4.092   1.806 1.00 . A A . 108 TRP HA   1 1 
        6 21578 1 1 108 TRP HB2  H -30.740  -3.603   2.402 1.00 . A A . 108 TRP HB2  1 1 
        6 21579 1 1 108 TRP HB3  H -31.925  -2.417   1.865 1.00 . A A . 108 TRP HB3  1 1 
        6 21580 1 1 108 TRP HD1  H -34.161  -3.623   4.056 1.00 . A A . 108 TRP HD1  1 1 
        6 21581 1 1 108 TRP HE1  H -33.921  -2.810   6.486 1.00 . A A . 108 TRP HE1  1 1 
        6 21582 1 1 108 TRP HE3  H -29.299  -2.045   3.910 1.00 . A A . 108 TRP HE3  1 1 
        6 21583 1 1 108 TRP HH2  H -29.598  -0.905   8.014 1.00 . A A . 108 TRP HH2  1 1 
        6 21584 1 1 108 TRP HZ2  H -31.936  -1.652   8.123 1.00 . A A . 108 TRP HZ2  1 1 
        6 21585 1 1 108 TRP HZ3  H -28.306  -1.097   5.951 1.00 . A A . 108 TRP HZ3  1 1 
        6 21586 1 1 108 TRP N    N -32.621  -5.594   2.765 1.00 . A A . 108 TRP N    1 1 
        6 21587 1 1 108 TRP NE1  N -33.199  -2.768   5.824 1.00 . A A . 108 TRP NE1  1 1 
        6 21588 1 1 108 TRP O    O -32.533  -4.190  -0.509 1.00 . A A . 108 TRP O    1 1 
        6 21589 1 1 109 PHE C    C -31.729  -7.227  -1.556 1.00 . A A . 109 PHE C    1 1 
        6 21590 1 1 109 PHE CA   C -30.755  -6.286  -0.858 1.00 . A A . 109 PHE CA   1 1 
        6 21591 1 1 109 PHE CB   C -29.414  -6.990  -0.641 1.00 . A A . 109 PHE CB   1 1 
        6 21592 1 1 109 PHE CD1  C -28.004  -5.688   0.975 1.00 . A A . 109 PHE CD1  1 1 
        6 21593 1 1 109 PHE CD2  C -27.504  -5.526  -1.351 1.00 . A A . 109 PHE CD2  1 1 
        6 21594 1 1 109 PHE CE1  C -26.965  -4.824   1.262 1.00 . A A . 109 PHE CE1  1 1 
        6 21595 1 1 109 PHE CE2  C -26.464  -4.660  -1.070 1.00 . A A . 109 PHE CE2  1 1 
        6 21596 1 1 109 PHE CG   C -28.285  -6.049  -0.332 1.00 . A A . 109 PHE CG   1 1 
        6 21597 1 1 109 PHE CZ   C -26.194  -4.309   0.238 1.00 . A A . 109 PHE CZ   1 1 
        6 21598 1 1 109 PHE H    H -31.031  -6.284   1.240 1.00 . A A . 109 PHE H    1 1 
        6 21599 1 1 109 PHE HA   H -30.600  -5.421  -1.483 1.00 . A A . 109 PHE HA   1 1 
        6 21600 1 1 109 PHE HB2  H -29.507  -7.679   0.186 1.00 . A A . 109 PHE HB2  1 1 
        6 21601 1 1 109 PHE HB3  H -29.156  -7.541  -1.534 1.00 . A A . 109 PHE HB3  1 1 
        6 21602 1 1 109 PHE HD1  H -28.606  -6.091   1.777 1.00 . A A . 109 PHE HD1  1 1 
        6 21603 1 1 109 PHE HD2  H -27.714  -5.800  -2.375 1.00 . A A . 109 PHE HD2  1 1 
        6 21604 1 1 109 PHE HE1  H -26.757  -4.550   2.286 1.00 . A A . 109 PHE HE1  1 1 
        6 21605 1 1 109 PHE HE2  H -25.863  -4.259  -1.873 1.00 . A A . 109 PHE HE2  1 1 
        6 21606 1 1 109 PHE HZ   H -25.382  -3.633   0.461 1.00 . A A . 109 PHE HZ   1 1 
        6 21607 1 1 109 PHE N    N -31.298  -5.829   0.415 1.00 . A A . 109 PHE N    1 1 
        6 21608 1 1 109 PHE O    O -31.913  -7.161  -2.771 1.00 . A A . 109 PHE O    1 1 
        6 21609 1 1 110 GLN C    C -34.493  -8.346  -1.952 1.00 . A A . 110 GLN C    1 1 
        6 21610 1 1 110 GLN CA   C -33.310  -9.063  -1.311 1.00 . A A . 110 GLN CA   1 1 
        6 21611 1 1 110 GLN CB   C -33.805  -9.995  -0.203 1.00 . A A . 110 GLN CB   1 1 
        6 21612 1 1 110 GLN CD   C -32.478 -12.000  -0.977 1.00 . A A . 110 GLN CD   1 1 
        6 21613 1 1 110 GLN CG   C -32.803 -11.074   0.177 1.00 . A A . 110 GLN CG   1 1 
        6 21614 1 1 110 GLN H    H -32.160  -8.102   0.184 1.00 . A A . 110 GLN H    1 1 
        6 21615 1 1 110 GLN HA   H -32.806  -9.648  -2.066 1.00 . A A . 110 GLN HA   1 1 
        6 21616 1 1 110 GLN HB2  H -34.021  -9.408   0.676 1.00 . A A . 110 GLN HB2  1 1 
        6 21617 1 1 110 GLN HB3  H -34.713 -10.478  -0.535 1.00 . A A . 110 GLN HB3  1 1 
        6 21618 1 1 110 GLN HE21 H -34.353 -12.662  -1.009 1.00 . A A . 110 GLN HE21 1 1 
        6 21619 1 1 110 GLN HE22 H -33.291 -13.356  -2.182 1.00 . A A . 110 GLN HE22 1 1 
        6 21620 1 1 110 GLN HG2  H -31.892 -10.599   0.508 1.00 . A A . 110 GLN HG2  1 1 
        6 21621 1 1 110 GLN HG3  H -33.217 -11.660   0.985 1.00 . A A . 110 GLN HG3  1 1 
        6 21622 1 1 110 GLN N    N -32.350  -8.103  -0.776 1.00 . A A . 110 GLN N    1 1 
        6 21623 1 1 110 GLN NE2  N -33.475 -12.749  -1.436 1.00 . A A . 110 GLN NE2  1 1 
        6 21624 1 1 110 GLN O    O -35.113  -8.861  -2.883 1.00 . A A . 110 GLN O    1 1 
        6 21625 1 1 110 GLN OE1  O -31.342 -12.043  -1.452 1.00 . A A . 110 GLN OE1  1 1 
        6 21626 1 1 111 GLY C    C -35.633  -5.870  -3.381 1.00 . A A . 111 GLY C    1 1 
        6 21627 1 1 111 GLY CA   C -35.909  -6.389  -1.983 1.00 . A A . 111 GLY CA   1 1 
        6 21628 1 1 111 GLY H    H -34.272  -6.796  -0.706 1.00 . A A . 111 GLY H    1 1 
        6 21629 1 1 111 GLY HA2  H -36.788  -7.017  -2.012 1.00 . A A . 111 GLY HA2  1 1 
        6 21630 1 1 111 GLY HA3  H -36.101  -5.550  -1.331 1.00 . A A . 111 GLY HA3  1 1 
        6 21631 1 1 111 GLY N    N -34.801  -7.156  -1.448 1.00 . A A . 111 GLY N    1 1 
        6 21632 1 1 111 GLY O    O -34.493  -5.554  -3.719 1.00 . A A . 111 GLY O    1 1 
        6 21633 1 1 112 ASP C    C -36.602  -3.775  -5.609 1.00 . A A . 112 ASP C    1 1 
        6 21634 1 1 112 ASP CA   C -36.544  -5.298  -5.564 1.00 . A A . 112 ASP CA   1 1 
        6 21635 1 1 112 ASP CB   C -37.645  -5.888  -6.448 1.00 . A A . 112 ASP CB   1 1 
        6 21636 1 1 112 ASP CG   C -37.342  -7.311  -6.875 1.00 . A A . 112 ASP CG   1 1 
        6 21637 1 1 112 ASP H    H -37.565  -6.049  -3.868 1.00 . A A . 112 ASP H    1 1 
        6 21638 1 1 112 ASP HA   H -35.584  -5.622  -5.936 1.00 . A A . 112 ASP HA   1 1 
        6 21639 1 1 112 ASP HB2  H -38.576  -5.888  -5.901 1.00 . A A . 112 ASP HB2  1 1 
        6 21640 1 1 112 ASP HB3  H -37.752  -5.280  -7.334 1.00 . A A . 112 ASP HB3  1 1 
        6 21641 1 1 112 ASP N    N -36.680  -5.783  -4.196 1.00 . A A . 112 ASP N    1 1 
        6 21642 1 1 112 ASP O    O -37.631  -3.174  -5.304 1.00 . A A . 112 ASP O    1 1 
        6 21643 1 1 112 ASP OD1  O -36.162  -7.609  -7.155 1.00 . A A . 112 ASP OD1  1 1 
        6 21644 1 1 112 ASP OD2  O -38.285  -8.128  -6.929 1.00 . A A . 112 ASP OD2  1 1 
        6 21645 1 1 113 GLY C    C -34.376  -1.114  -5.168 1.00 . A A . 113 GLY C    1 1 
        6 21646 1 1 113 GLY CA   C -35.437  -1.710  -6.074 1.00 . A A . 113 GLY CA   1 1 
        6 21647 1 1 113 GLY H    H -34.701  -3.685  -6.228 1.00 . A A . 113 GLY H    1 1 
        6 21648 1 1 113 GLY HA2  H -35.221  -1.429  -7.093 1.00 . A A . 113 GLY HA2  1 1 
        6 21649 1 1 113 GLY HA3  H -36.400  -1.310  -5.796 1.00 . A A . 113 GLY HA3  1 1 
        6 21650 1 1 113 GLY N    N -35.490  -3.157  -5.994 1.00 . A A . 113 GLY N    1 1 
        6 21651 1 1 113 GLY O    O -34.248  -1.504  -4.008 1.00 . A A . 113 GLY O    1 1 
        6 21652 1 1 114 MET C    C -31.580  -0.517  -4.364 1.00 . A A . 114 MET C    1 1 
        6 21653 1 1 114 MET CA   C -32.559   0.497  -4.946 1.00 . A A . 114 MET CA   1 1 
        6 21654 1 1 114 MET CB   C -33.155   1.346  -3.826 1.00 . A A . 114 MET CB   1 1 
        6 21655 1 1 114 MET CE   C -36.559   1.565  -4.586 1.00 . A A . 114 MET CE   1 1 
        6 21656 1 1 114 MET CG   C -33.973   2.526  -4.324 1.00 . A A . 114 MET CG   1 1 
        6 21657 1 1 114 MET H    H -33.772   0.102  -6.634 1.00 . A A . 114 MET H    1 1 
        6 21658 1 1 114 MET HA   H -32.025   1.143  -5.625 1.00 . A A . 114 MET HA   1 1 
        6 21659 1 1 114 MET HB2  H -33.793   0.723  -3.217 1.00 . A A . 114 MET HB2  1 1 
        6 21660 1 1 114 MET HB3  H -32.348   1.726  -3.216 1.00 . A A . 114 MET HB3  1 1 
        6 21661 1 1 114 MET HE1  H -36.038   1.408  -5.519 1.00 . A A . 114 MET HE1  1 1 
        6 21662 1 1 114 MET HE2  H -36.709   0.615  -4.093 1.00 . A A . 114 MET HE2  1 1 
        6 21663 1 1 114 MET HE3  H -37.517   2.024  -4.782 1.00 . A A . 114 MET HE3  1 1 
        6 21664 1 1 114 MET HG2  H -33.426   3.435  -4.124 1.00 . A A . 114 MET HG2  1 1 
        6 21665 1 1 114 MET HG3  H -34.117   2.422  -5.391 1.00 . A A . 114 MET HG3  1 1 
        6 21666 1 1 114 MET N    N -33.617  -0.164  -5.704 1.00 . A A . 114 MET N    1 1 
        6 21667 1 1 114 MET O    O -31.868  -1.168  -3.360 1.00 . A A . 114 MET O    1 1 
        6 21668 1 1 114 MET SD   S -35.588   2.638  -3.531 1.00 . A A . 114 MET SD   1 1 
        6 21669 1 1 115 VAL C    C -28.277  -1.625  -5.643 1.00 . A A . 115 VAL C    1 1 
        6 21670 1 1 115 VAL CA   C -29.367  -1.546  -4.578 1.00 . A A . 115 VAL CA   1 1 
        6 21671 1 1 115 VAL CB   C -29.908  -2.965  -4.306 1.00 . A A . 115 VAL CB   1 1 
        6 21672 1 1 115 VAL CG1  C -30.622  -3.513  -5.531 1.00 . A A . 115 VAL CG1  1 1 
        6 21673 1 1 115 VAL CG2  C -28.780  -3.894  -3.878 1.00 . A A . 115 VAL CG2  1 1 
        6 21674 1 1 115 VAL H    H -30.269  -0.066  -5.791 1.00 . A A . 115 VAL H    1 1 
        6 21675 1 1 115 VAL HA   H -28.939  -1.160  -3.664 1.00 . A A . 115 VAL HA   1 1 
        6 21676 1 1 115 VAL HB   H -30.620  -2.912  -3.498 1.00 . A A . 115 VAL HB   1 1 
        6 21677 1 1 115 VAL HG11 H -31.142  -2.710  -6.034 1.00 . A A . 115 VAL HG11 1 1 
        6 21678 1 1 115 VAL HG12 H -29.900  -3.951  -6.203 1.00 . A A . 115 VAL HG12 1 1 
        6 21679 1 1 115 VAL HG13 H -31.333  -4.267  -5.226 1.00 . A A . 115 VAL HG13 1 1 
        6 21680 1 1 115 VAL HG21 H -27.954  -3.308  -3.500 1.00 . A A . 115 VAL HG21 1 1 
        6 21681 1 1 115 VAL HG22 H -29.135  -4.558  -3.103 1.00 . A A . 115 VAL HG22 1 1 
        6 21682 1 1 115 VAL HG23 H -28.450  -4.475  -4.727 1.00 . A A . 115 VAL HG23 1 1 
        6 21683 1 1 115 VAL N    N -30.423  -0.628  -5.004 1.00 . A A . 115 VAL N    1 1 
        6 21684 1 1 115 VAL O    O -28.418  -2.342  -6.634 1.00 . A A . 115 VAL O    1 1 
        6 21685 1 1 116 ARG C    C -24.976  -1.805  -5.983 1.00 . A A . 116 ARG C    1 1 
        6 21686 1 1 116 ARG CA   C -26.095  -0.857  -6.397 1.00 . A A . 116 ARG CA   1 1 
        6 21687 1 1 116 ARG CB   C -25.544   0.563  -6.543 1.00 . A A . 116 ARG CB   1 1 
        6 21688 1 1 116 ARG CD   C -25.005   2.325  -8.253 1.00 . A A . 116 ARG CD   1 1 
        6 21689 1 1 116 ARG CG   C -24.950   0.844  -7.913 1.00 . A A . 116 ARG CG   1 1 
        6 21690 1 1 116 ARG CZ   C -25.972   3.778  -9.985 1.00 . A A . 116 ARG CZ   1 1 
        6 21691 1 1 116 ARG H    H -27.145  -0.317  -4.636 1.00 . A A . 116 ARG H    1 1 
        6 21692 1 1 116 ARG HA   H -26.479  -1.178  -7.352 1.00 . A A . 116 ARG HA   1 1 
        6 21693 1 1 116 ARG HB2  H -26.345   1.267  -6.370 1.00 . A A . 116 ARG HB2  1 1 
        6 21694 1 1 116 ARG HB3  H -24.774   0.717  -5.801 1.00 . A A . 116 ARG HB3  1 1 
        6 21695 1 1 116 ARG HD2  H -25.554   2.838  -7.478 1.00 . A A . 116 ARG HD2  1 1 
        6 21696 1 1 116 ARG HD3  H -23.996   2.709  -8.294 1.00 . A A . 116 ARG HD3  1 1 
        6 21697 1 1 116 ARG HE   H -25.874   1.789 -10.091 1.00 . A A . 116 ARG HE   1 1 
        6 21698 1 1 116 ARG HG2  H -23.921   0.521  -7.922 1.00 . A A . 116 ARG HG2  1 1 
        6 21699 1 1 116 ARG HG3  H -25.509   0.292  -8.656 1.00 . A A . 116 ARG HG3  1 1 
        6 21700 1 1 116 ARG HH11 H -25.238   4.749  -8.371 1.00 . A A . 116 ARG HH11 1 1 
        6 21701 1 1 116 ARG HH12 H -25.925   5.761  -9.597 1.00 . A A . 116 ARG HH12 1 1 
        6 21702 1 1 116 ARG HH21 H -26.782   3.111 -11.712 1.00 . A A . 116 ARG HH21 1 1 
        6 21703 1 1 116 ARG HH22 H -26.805   4.830 -11.495 1.00 . A A . 116 ARG HH22 1 1 
        6 21704 1 1 116 ARG N    N -27.197  -0.877  -5.441 1.00 . A A . 116 ARG N    1 1 
        6 21705 1 1 116 ARG NE   N -25.658   2.568  -9.537 1.00 . A A . 116 ARG NE   1 1 
        6 21706 1 1 116 ARG NH1  N -25.689   4.850  -9.258 1.00 . A A . 116 ARG NH1  1 1 
        6 21707 1 1 116 ARG NH2  N -26.568   3.918 -11.161 1.00 . A A . 116 ARG NH2  1 1 
        6 21708 1 1 116 ARG O    O -24.874  -2.200  -4.823 1.00 . A A . 116 ARG O    1 1 
        6 21709 1 1 117 ARG C    C -21.792  -2.628  -7.501 1.00 . A A . 117 ARG C    1 1 
        6 21710 1 1 117 ARG CA   C -23.020  -3.065  -6.708 1.00 . A A . 117 ARG CA   1 1 
        6 21711 1 1 117 ARG CB   C -23.401  -4.498  -7.083 1.00 . A A . 117 ARG CB   1 1 
        6 21712 1 1 117 ARG CD   C -24.208  -6.020  -8.914 1.00 . A A . 117 ARG CD   1 1 
        6 21713 1 1 117 ARG CG   C -24.190  -4.597  -8.379 1.00 . A A . 117 ARG CG   1 1 
        6 21714 1 1 117 ARG CZ   C -26.286  -6.955  -7.990 1.00 . A A . 117 ARG CZ   1 1 
        6 21715 1 1 117 ARG H    H -24.282  -1.811  -7.855 1.00 . A A . 117 ARG H    1 1 
        6 21716 1 1 117 ARG HA   H -22.786  -3.028  -5.655 1.00 . A A . 117 ARG HA   1 1 
        6 21717 1 1 117 ARG HB2  H -22.500  -5.082  -7.190 1.00 . A A . 117 ARG HB2  1 1 
        6 21718 1 1 117 ARG HB3  H -24.000  -4.919  -6.289 1.00 . A A . 117 ARG HB3  1 1 
        6 21719 1 1 117 ARG HD2  H -24.663  -6.017  -9.893 1.00 . A A . 117 ARG HD2  1 1 
        6 21720 1 1 117 ARG HD3  H -23.190  -6.374  -8.991 1.00 . A A . 117 ARG HD3  1 1 
        6 21721 1 1 117 ARG HE   H -24.448  -7.533  -7.473 1.00 . A A . 117 ARG HE   1 1 
        6 21722 1 1 117 ARG HG2  H -25.205  -4.280  -8.195 1.00 . A A . 117 ARG HG2  1 1 
        6 21723 1 1 117 ARG HG3  H -23.736  -3.950  -9.115 1.00 . A A . 117 ARG HG3  1 1 
        6 21724 1 1 117 ARG HH11 H -26.546  -5.498  -9.366 1.00 . A A . 117 ARG HH11 1 1 
        6 21725 1 1 117 ARG HH12 H -28.003  -6.166  -8.707 1.00 . A A . 117 ARG HH12 1 1 
        6 21726 1 1 117 ARG HH21 H -26.360  -8.420  -6.599 1.00 . A A . 117 ARG HH21 1 1 
        6 21727 1 1 117 ARG HH22 H -27.896  -7.826  -7.134 1.00 . A A . 117 ARG HH22 1 1 
        6 21728 1 1 117 ARG N    N -24.140  -2.164  -6.952 1.00 . A A . 117 ARG N    1 1 
        6 21729 1 1 117 ARG NE   N -24.959  -6.921  -8.045 1.00 . A A . 117 ARG NE   1 1 
        6 21730 1 1 117 ARG NH1  N -27.004  -6.139  -8.750 1.00 . A A . 117 ARG NH1  1 1 
        6 21731 1 1 117 ARG NH2  N -26.897  -7.803  -7.175 1.00 . A A . 117 ARG NH2  1 1 
        6 21732 1 1 117 ARG O    O -21.720  -2.826  -8.714 1.00 . A A . 117 ARG O    1 1 
        6 21733 1 1 118 LYS C    C -18.515  -2.627  -7.393 1.00 . A A . 118 LYS C    1 1 
        6 21734 1 1 118 LYS CA   C -19.600  -1.562  -7.443 1.00 . A A . 118 LYS CA   1 1 
        6 21735 1 1 118 LYS CB   C -19.107  -0.284  -6.763 1.00 . A A . 118 LYS CB   1 1 
        6 21736 1 1 118 LYS CD   C -19.030   2.228  -6.767 1.00 . A A . 118 LYS CD   1 1 
        6 21737 1 1 118 LYS CE   C -17.618   2.669  -7.119 1.00 . A A . 118 LYS CE   1 1 
        6 21738 1 1 118 LYS CG   C -19.434   0.982  -7.538 1.00 . A A . 118 LYS CG   1 1 
        6 21739 1 1 118 LYS H    H -20.945  -1.901  -5.842 1.00 . A A . 118 LYS H    1 1 
        6 21740 1 1 118 LYS HA   H -19.819  -1.345  -8.477 1.00 . A A . 118 LYS HA   1 1 
        6 21741 1 1 118 LYS HB2  H -19.563  -0.210  -5.786 1.00 . A A . 118 LYS HB2  1 1 
        6 21742 1 1 118 LYS HB3  H -18.036  -0.343  -6.647 1.00 . A A . 118 LYS HB3  1 1 
        6 21743 1 1 118 LYS HD2  H -19.716   3.026  -7.008 1.00 . A A . 118 LYS HD2  1 1 
        6 21744 1 1 118 LYS HD3  H -19.079   2.016  -5.709 1.00 . A A . 118 LYS HD3  1 1 
        6 21745 1 1 118 LYS HE2  H -16.924   1.912  -6.782 1.00 . A A . 118 LYS HE2  1 1 
        6 21746 1 1 118 LYS HE3  H -17.544   2.772  -8.192 1.00 . A A . 118 LYS HE3  1 1 
        6 21747 1 1 118 LYS HG2  H -18.900   0.965  -8.477 1.00 . A A . 118 LYS HG2  1 1 
        6 21748 1 1 118 LYS HG3  H -20.497   1.013  -7.726 1.00 . A A . 118 LYS HG3  1 1 
        6 21749 1 1 118 LYS HZ1  H -17.708   4.035  -5.542 1.00 . A A . 118 LYS HZ1  1 1 
        6 21750 1 1 118 LYS HZ2  H -16.235   4.044  -6.373 1.00 . A A . 118 LYS HZ2  1 1 
        6 21751 1 1 118 LYS HZ3  H -17.601   4.757  -7.070 1.00 . A A . 118 LYS HZ3  1 1 
        6 21752 1 1 118 LYS N    N -20.828  -2.031  -6.807 1.00 . A A . 118 LYS N    1 1 
        6 21753 1 1 118 LYS NZ   N -17.266   3.967  -6.482 1.00 . A A . 118 LYS NZ   1 1 
        6 21754 1 1 118 LYS O    O -18.627  -3.614  -6.665 1.00 . A A . 118 LYS O    1 1 
        6 21755 1 1 119 ASN C    C -15.022  -2.628  -8.024 1.00 . A A . 119 ASN C    1 1 
        6 21756 1 1 119 ASN CA   C -16.349  -3.352  -8.231 1.00 . A A . 119 ASN CA   1 1 
        6 21757 1 1 119 ASN CB   C -16.337  -4.090  -9.571 1.00 . A A . 119 ASN CB   1 1 
        6 21758 1 1 119 ASN CG   C -17.315  -5.249  -9.599 1.00 . A A . 119 ASN CG   1 1 
        6 21759 1 1 119 ASN H    H -17.447  -1.610  -8.733 1.00 . A A . 119 ASN H    1 1 
        6 21760 1 1 119 ASN HA   H -16.480  -4.071  -7.436 1.00 . A A . 119 ASN HA   1 1 
        6 21761 1 1 119 ASN HB2  H -16.604  -3.400 -10.357 1.00 . A A . 119 ASN HB2  1 1 
        6 21762 1 1 119 ASN HB3  H -15.345  -4.474  -9.756 1.00 . A A . 119 ASN HB3  1 1 
        6 21763 1 1 119 ASN HD21 H -18.850  -3.986  -9.629 1.00 . A A . 119 ASN HD21 1 1 
        6 21764 1 1 119 ASN HD22 H -19.259  -5.664  -9.646 1.00 . A A . 119 ASN HD22 1 1 
        6 21765 1 1 119 ASN N    N -17.467  -2.417  -8.176 1.00 . A A . 119 ASN N    1 1 
        6 21766 1 1 119 ASN ND2  N -18.604  -4.935  -9.627 1.00 . A A . 119 ASN ND2  1 1 
        6 21767 1 1 119 ASN O    O -14.893  -1.445  -8.337 1.00 . A A . 119 ASN O    1 1 
        6 21768 1 1 119 ASN OD1  O -16.915  -6.414  -9.595 1.00 . A A . 119 ASN OD1  1 1 
        6 21769 1 1 120 LEU C    C -11.615  -3.722  -7.707 1.00 . A A . 120 LEU C    1 1 
        6 21770 1 1 120 LEU CA   C -12.719  -2.774  -7.242 1.00 . A A . 120 LEU CA   1 1 
        6 21771 1 1 120 LEU CB   C -12.550  -2.465  -5.752 1.00 . A A . 120 LEU CB   1 1 
        6 21772 1 1 120 LEU CD1  C -13.404  -0.218  -5.039 1.00 . A A . 120 LEU CD1  1 1 
        6 21773 1 1 120 LEU CD2  C -11.134  -0.978  -4.317 1.00 . A A . 120 LEU CD2  1 1 
        6 21774 1 1 120 LEU CG   C -12.171  -1.019  -5.429 1.00 . A A . 120 LEU CG   1 1 
        6 21775 1 1 120 LEU H    H -14.201  -4.287  -7.265 1.00 . A A . 120 LEU H    1 1 
        6 21776 1 1 120 LEU HA   H -12.646  -1.854  -7.802 1.00 . A A . 120 LEU HA   1 1 
        6 21777 1 1 120 LEU HB2  H -13.480  -2.692  -5.253 1.00 . A A . 120 LEU HB2  1 1 
        6 21778 1 1 120 LEU HB3  H -11.781  -3.112  -5.357 1.00 . A A . 120 LEU HB3  1 1 
        6 21779 1 1 120 LEU HD11 H -14.289  -0.723  -5.397 1.00 . A A . 120 LEU HD11 1 1 
        6 21780 1 1 120 LEU HD12 H -13.450  -0.129  -3.964 1.00 . A A . 120 LEU HD12 1 1 
        6 21781 1 1 120 LEU HD13 H -13.348   0.766  -5.480 1.00 . A A . 120 LEU HD13 1 1 
        6 21782 1 1 120 LEU HD21 H -11.063  -1.951  -3.855 1.00 . A A . 120 LEU HD21 1 1 
        6 21783 1 1 120 LEU HD22 H -10.174  -0.704  -4.729 1.00 . A A . 120 LEU HD22 1 1 
        6 21784 1 1 120 LEU HD23 H -11.429  -0.249  -3.577 1.00 . A A . 120 LEU HD23 1 1 
        6 21785 1 1 120 LEU HG   H -11.739  -0.561  -6.307 1.00 . A A . 120 LEU HG   1 1 
        6 21786 1 1 120 LEU N    N -14.037  -3.348  -7.493 1.00 . A A . 120 LEU N    1 1 
        6 21787 1 1 120 LEU O    O -11.187  -4.603  -6.961 1.00 . A A . 120 LEU O    1 1 
        6 21788 1 1 121 PRO C    C  -8.837  -4.445  -8.636 1.00 . A A . 121 PRO C    1 1 
        6 21789 1 1 121 PRO CA   C -10.081  -4.401  -9.518 1.00 . A A . 121 PRO CA   1 1 
        6 21790 1 1 121 PRO CB   C  -9.762  -3.731 -10.858 1.00 . A A . 121 PRO CB   1 1 
        6 21791 1 1 121 PRO CD   C -11.594  -2.529  -9.910 1.00 . A A . 121 PRO CD   1 1 
        6 21792 1 1 121 PRO CG   C -11.002  -2.986 -11.214 1.00 . A A . 121 PRO CG   1 1 
        6 21793 1 1 121 PRO HA   H -10.432  -5.407  -9.691 1.00 . A A . 121 PRO HA   1 1 
        6 21794 1 1 121 PRO HB2  H  -8.921  -3.064 -10.738 1.00 . A A . 121 PRO HB2  1 1 
        6 21795 1 1 121 PRO HB3  H  -9.530  -4.484 -11.595 1.00 . A A . 121 PRO HB3  1 1 
        6 21796 1 1 121 PRO HD2  H -11.213  -1.554  -9.644 1.00 . A A . 121 PRO HD2  1 1 
        6 21797 1 1 121 PRO HD3  H -12.672  -2.510  -9.971 1.00 . A A . 121 PRO HD3  1 1 
        6 21798 1 1 121 PRO HG2  H -10.756  -2.137 -11.832 1.00 . A A . 121 PRO HG2  1 1 
        6 21799 1 1 121 PRO HG3  H -11.690  -3.641 -11.728 1.00 . A A . 121 PRO HG3  1 1 
        6 21800 1 1 121 PRO N    N -11.139  -3.554  -8.954 1.00 . A A . 121 PRO N    1 1 
        6 21801 1 1 121 PRO O    O  -8.353  -3.410  -8.177 1.00 . A A . 121 PRO O    1 1 
        6 21802 1 1 122 ILE C    C  -5.888  -5.992  -8.448 1.00 . A A . 122 ILE C    1 1 
        6 21803 1 1 122 ILE CA   C  -7.134  -5.831  -7.583 1.00 . A A . 122 ILE CA   1 1 
        6 21804 1 1 122 ILE CB   C  -7.269  -7.061  -6.666 1.00 . A A . 122 ILE CB   1 1 
        6 21805 1 1 122 ILE CD1  C  -8.692  -5.974  -4.859 1.00 . A A . 122 ILE CD1  1 1 
        6 21806 1 1 122 ILE CG1  C  -8.612  -7.034  -5.935 1.00 . A A . 122 ILE CG1  1 1 
        6 21807 1 1 122 ILE CG2  C  -6.120  -7.111  -5.672 1.00 . A A . 122 ILE CG2  1 1 
        6 21808 1 1 122 ILE H    H  -8.754  -6.436  -8.804 1.00 . A A . 122 ILE H    1 1 
        6 21809 1 1 122 ILE HA   H  -7.020  -4.954  -6.963 1.00 . A A . 122 ILE HA   1 1 
        6 21810 1 1 122 ILE HB   H  -7.220  -7.948  -7.280 1.00 . A A . 122 ILE HB   1 1 
        6 21811 1 1 122 ILE HD11 H  -7.779  -5.397  -4.854 1.00 . A A . 122 ILE HD11 1 1 
        6 21812 1 1 122 ILE HD12 H  -9.529  -5.321  -5.057 1.00 . A A . 122 ILE HD12 1 1 
        6 21813 1 1 122 ILE HD13 H  -8.824  -6.448  -3.897 1.00 . A A . 122 ILE HD13 1 1 
        6 21814 1 1 122 ILE HG12 H  -9.400  -6.841  -6.649 1.00 . A A . 122 ILE HG12 1 1 
        6 21815 1 1 122 ILE HG13 H  -8.782  -7.994  -5.471 1.00 . A A . 122 ILE HG13 1 1 
        6 21816 1 1 122 ILE HG21 H  -5.679  -6.130  -5.582 1.00 . A A . 122 ILE HG21 1 1 
        6 21817 1 1 122 ILE HG22 H  -6.491  -7.429  -4.708 1.00 . A A . 122 ILE HG22 1 1 
        6 21818 1 1 122 ILE HG23 H  -5.373  -7.811  -6.019 1.00 . A A . 122 ILE HG23 1 1 
        6 21819 1 1 122 ILE N    N  -8.323  -5.650  -8.407 1.00 . A A . 122 ILE N    1 1 
        6 21820 1 1 122 ILE O    O  -5.947  -6.560  -9.538 1.00 . A A . 122 ILE O    1 1 
        6 21821 1 1 123 GLU C    C  -2.345  -5.922  -7.765 1.00 . A A . 123 GLU C    1 1 
        6 21822 1 1 123 GLU CA   C  -3.503  -5.577  -8.692 1.00 . A A . 123 GLU CA   1 1 
        6 21823 1 1 123 GLU CB   C  -3.216  -4.262  -9.419 1.00 . A A . 123 GLU CB   1 1 
        6 21824 1 1 123 GLU CD   C  -3.669  -2.810 -11.436 1.00 . A A . 123 GLU CD   1 1 
        6 21825 1 1 123 GLU CG   C  -3.918  -4.144 -10.762 1.00 . A A . 123 GLU CG   1 1 
        6 21826 1 1 123 GLU H    H  -4.774  -5.043  -7.084 1.00 . A A . 123 GLU H    1 1 
        6 21827 1 1 123 GLU HA   H  -3.602  -6.364  -9.420 1.00 . A A . 123 GLU HA   1 1 
        6 21828 1 1 123 GLU HB2  H  -3.537  -3.440  -8.796 1.00 . A A . 123 GLU HB2  1 1 
        6 21829 1 1 123 GLU HB3  H  -2.152  -4.181  -9.586 1.00 . A A . 123 GLU HB3  1 1 
        6 21830 1 1 123 GLU HG2  H  -3.560  -4.929 -11.411 1.00 . A A . 123 GLU HG2  1 1 
        6 21831 1 1 123 GLU HG3  H  -4.981  -4.262 -10.610 1.00 . A A . 123 GLU HG3  1 1 
        6 21832 1 1 123 GLU N    N  -4.760  -5.487  -7.958 1.00 . A A . 123 GLU N    1 1 
        6 21833 1 1 123 GLU O    O  -2.421  -5.717  -6.556 1.00 . A A . 123 GLU O    1 1 
        6 21834 1 1 123 GLU OE1  O  -2.548  -2.275 -11.299 1.00 . A A . 123 GLU OE1  1 1 
        6 21835 1 1 123 GLU OE2  O  -4.595  -2.297 -12.099 1.00 . A A . 123 GLU OE2  1 1 
        6 21836 1 1 124 TYR C    C   1.130  -6.050  -8.027 1.00 . A A . 124 TYR C    1 1 
        6 21837 1 1 124 TYR CA   C  -0.098  -6.830  -7.568 1.00 . A A . 124 TYR CA   1 1 
        6 21838 1 1 124 TYR CB   C   0.158  -8.332  -7.695 1.00 . A A . 124 TYR CB   1 1 
        6 21839 1 1 124 TYR CD1  C  -2.152  -9.245  -8.151 1.00 . A A . 124 TYR CD1  1 1 
        6 21840 1 1 124 TYR CD2  C  -1.051  -9.920  -6.148 1.00 . A A . 124 TYR CD2  1 1 
        6 21841 1 1 124 TYR CE1  C  -3.246 -10.019  -7.815 1.00 . A A . 124 TYR CE1  1 1 
        6 21842 1 1 124 TYR CE2  C  -2.141 -10.697  -5.804 1.00 . A A . 124 TYR CE2  1 1 
        6 21843 1 1 124 TYR CG   C  -1.037  -9.182  -7.324 1.00 . A A . 124 TYR CG   1 1 
        6 21844 1 1 124 TYR CZ   C  -3.236 -10.743  -6.641 1.00 . A A . 124 TYR CZ   1 1 
        6 21845 1 1 124 TYR H    H  -1.277  -6.593  -9.312 1.00 . A A . 124 TYR H    1 1 
        6 21846 1 1 124 TYR HA   H  -0.294  -6.593  -6.534 1.00 . A A . 124 TYR HA   1 1 
        6 21847 1 1 124 TYR HB2  H   0.422  -8.561  -8.716 1.00 . A A . 124 TYR HB2  1 1 
        6 21848 1 1 124 TYR HB3  H   0.976  -8.607  -7.046 1.00 . A A . 124 TYR HB3  1 1 
        6 21849 1 1 124 TYR HD1  H  -2.157  -8.677  -9.070 1.00 . A A . 124 TYR HD1  1 1 
        6 21850 1 1 124 TYR HD2  H  -0.191  -9.881  -5.494 1.00 . A A . 124 TYR HD2  1 1 
        6 21851 1 1 124 TYR HE1  H  -4.104 -10.055  -8.470 1.00 . A A . 124 TYR HE1  1 1 
        6 21852 1 1 124 TYR HE2  H  -2.132 -11.263  -4.885 1.00 . A A . 124 TYR HE2  1 1 
        6 21853 1 1 124 TYR HH   H  -4.412 -12.236  -6.930 1.00 . A A . 124 TYR HH   1 1 
        6 21854 1 1 124 TYR N    N  -1.275  -6.452  -8.342 1.00 . A A . 124 TYR N    1 1 
        6 21855 1 1 124 TYR O    O   1.354  -5.871  -9.223 1.00 . A A . 124 TYR O    1 1 
        6 21856 1 1 124 TYR OH   O  -4.324 -11.514  -6.303 1.00 . A A . 124 TYR OH   1 1 
        6 21857 1 1 125 ASN C    C   4.364  -5.511  -6.792 1.00 . A A . 125 ASN C    1 1 
        6 21858 1 1 125 ASN CA   C   3.131  -4.827  -7.368 1.00 . A A . 125 ASN CA   1 1 
        6 21859 1 1 125 ASN CB   C   3.017  -3.404  -6.817 1.00 . A A . 125 ASN CB   1 1 
        6 21860 1 1 125 ASN CG   C   3.704  -2.383  -7.702 1.00 . A A . 125 ASN CG   1 1 
        6 21861 1 1 125 ASN H    H   1.693  -5.763  -6.129 1.00 . A A . 125 ASN H    1 1 
        6 21862 1 1 125 ASN HA   H   3.231  -4.781  -8.442 1.00 . A A . 125 ASN HA   1 1 
        6 21863 1 1 125 ASN HB2  H   1.973  -3.138  -6.736 1.00 . A A . 125 ASN HB2  1 1 
        6 21864 1 1 125 ASN HB3  H   3.470  -3.368  -5.837 1.00 . A A . 125 ASN HB3  1 1 
        6 21865 1 1 125 ASN HD21 H   4.102  -1.244  -6.123 1.00 . A A . 125 ASN HD21 1 1 
        6 21866 1 1 125 ASN HD22 H   4.654  -0.638  -7.644 1.00 . A A . 125 ASN HD22 1 1 
        6 21867 1 1 125 ASN N    N   1.925  -5.588  -7.065 1.00 . A A . 125 ASN N    1 1 
        6 21868 1 1 125 ASN ND2  N   4.204  -1.314  -7.095 1.00 . A A . 125 ASN ND2  1 1 
        6 21869 1 1 125 ASN O    O   4.877  -5.114  -5.745 1.00 . A A . 125 ASN O    1 1 
        6 21870 1 1 125 ASN OD1  O   3.786  -2.555  -8.918 1.00 . A A . 125 ASN OD1  1 1 
        6 21871 1 1 126 LEU C    C   7.187  -6.356  -6.801 1.00 . A A . 126 LEU C    1 1 
        6 21872 1 1 126 LEU CA   C   6.006  -7.289  -7.048 1.00 . A A . 126 LEU CA   1 1 
        6 21873 1 1 126 LEU CB   C   6.376  -8.338  -8.101 1.00 . A A . 126 LEU CB   1 1 
        6 21874 1 1 126 LEU CD1  C   6.018 -10.613  -7.103 1.00 . A A . 126 LEU CD1  1 1 
        6 21875 1 1 126 LEU CD2  C   4.044  -9.262  -7.838 1.00 . A A . 126 LEU CD2  1 1 
        6 21876 1 1 126 LEU CG   C   5.504  -9.600  -8.114 1.00 . A A . 126 LEU CG   1 1 
        6 21877 1 1 126 LEU H    H   4.377  -6.808  -8.311 1.00 . A A . 126 LEU H    1 1 
        6 21878 1 1 126 LEU HA   H   5.757  -7.790  -6.125 1.00 . A A . 126 LEU HA   1 1 
        6 21879 1 1 126 LEU HB2  H   6.312  -7.874  -9.074 1.00 . A A . 126 LEU HB2  1 1 
        6 21880 1 1 126 LEU HB3  H   7.399  -8.638  -7.932 1.00 . A A . 126 LEU HB3  1 1 
        6 21881 1 1 126 LEU HD11 H   7.063 -10.811  -7.291 1.00 . A A . 126 LEU HD11 1 1 
        6 21882 1 1 126 LEU HD12 H   5.902 -10.217  -6.105 1.00 . A A . 126 LEU HD12 1 1 
        6 21883 1 1 126 LEU HD13 H   5.455 -11.531  -7.195 1.00 . A A . 126 LEU HD13 1 1 
        6 21884 1 1 126 LEU HD21 H   3.973  -8.685  -6.928 1.00 . A A . 126 LEU HD21 1 1 
        6 21885 1 1 126 LEU HD22 H   3.645  -8.688  -8.661 1.00 . A A . 126 LEU HD22 1 1 
        6 21886 1 1 126 LEU HD23 H   3.478 -10.176  -7.730 1.00 . A A . 126 LEU HD23 1 1 
        6 21887 1 1 126 LEU HG   H   5.561 -10.051  -9.093 1.00 . A A . 126 LEU HG   1 1 
        6 21888 1 1 126 LEU N    N   4.833  -6.542  -7.483 1.00 . A A . 126 LEU N    1 1 
        6 21889 1 1 126 LEU O    O   7.061  -5.151  -7.102 1.00 . A A . 126 LEU O    1 1 
        6 21890 1 1 126 LEU OXT  O   8.228  -6.839  -6.309 1.00 . A A . 126 LEU OXT  1 1 
        6 21891 2 1   1 ALA C    C  41.434  -6.390  -7.687 1.00 . B B .   1 ALA C    1 1 
        6 21892 2 1   1 ALA CA   C  41.126  -5.813  -9.064 1.00 . B B .   1 ALA CA   1 1 
        6 21893 2 1   1 ALA CB   C  41.057  -6.927 -10.098 1.00 . B B .   1 ALA CB   1 1 
        6 21894 2 1   1 ALA H1   H  42.296  -4.173  -8.649 1.00 . B B .   1 ALA H1   1 1 
        6 21895 2 1   1 ALA H2   H  43.016  -5.316  -9.707 1.00 . B B .   1 ALA H2   1 1 
        6 21896 2 1   1 ALA H3   H  41.771  -4.282 -10.277 1.00 . B B .   1 ALA H3   1 1 
        6 21897 2 1   1 ALA HA   H  40.162  -5.327  -9.031 1.00 . B B .   1 ALA HA   1 1 
        6 21898 2 1   1 ALA HB1  H  41.663  -6.663 -10.953 1.00 . B B .   1 ALA HB1  1 1 
        6 21899 2 1   1 ALA HB2  H  41.426  -7.845  -9.665 1.00 . B B .   1 ALA HB2  1 1 
        6 21900 2 1   1 ALA HB3  H  40.032  -7.063 -10.412 1.00 . B B .   1 ALA HB3  1 1 
        6 21901 2 1   1 ALA N    N  42.144  -4.805  -9.460 1.00 . B B .   1 ALA N    1 1 
        6 21902 2 1   1 ALA O    O  42.313  -7.239  -7.541 1.00 . B B .   1 ALA O    1 1 
        6 21903 2 1   2 GLN C    C  39.556  -6.600  -4.616 1.00 . B B .   2 GLN C    1 1 
        6 21904 2 1   2 GLN CA   C  40.897  -6.392  -5.313 1.00 . B B .   2 GLN CA   1 1 
        6 21905 2 1   2 GLN CB   C  41.746  -5.395  -4.525 1.00 . B B .   2 GLN CB   1 1 
        6 21906 2 1   2 GLN CD   C  43.517  -7.056  -3.829 1.00 . B B .   2 GLN CD   1 1 
        6 21907 2 1   2 GLN CG   C  43.228  -5.733  -4.511 1.00 . B B .   2 GLN CG   1 1 
        6 21908 2 1   2 GLN H    H  40.018  -5.247  -6.861 1.00 . B B .   2 GLN H    1 1 
        6 21909 2 1   2 GLN HA   H  41.416  -7.338  -5.358 1.00 . B B .   2 GLN HA   1 1 
        6 21910 2 1   2 GLN HB2  H  41.627  -4.414  -4.960 1.00 . B B .   2 GLN HB2  1 1 
        6 21911 2 1   2 GLN HB3  H  41.396  -5.370  -3.503 1.00 . B B .   2 GLN HB3  1 1 
        6 21912 2 1   2 GLN HE21 H  42.904  -6.319  -2.087 1.00 . B B .   2 GLN HE21 1 1 
        6 21913 2 1   2 GLN HE22 H  43.439  -7.962  -2.061 1.00 . B B .   2 GLN HE22 1 1 
        6 21914 2 1   2 GLN HG2  H  43.583  -5.786  -5.530 1.00 . B B .   2 GLN HG2  1 1 
        6 21915 2 1   2 GLN HG3  H  43.758  -4.951  -3.987 1.00 . B B .   2 GLN HG3  1 1 
        6 21916 2 1   2 GLN N    N  40.703  -5.923  -6.680 1.00 . B B .   2 GLN N    1 1 
        6 21917 2 1   2 GLN NE2  N  43.261  -7.119  -2.528 1.00 . B B .   2 GLN NE2  1 1 
        6 21918 2 1   2 GLN O    O  38.717  -5.700  -4.582 1.00 . B B .   2 GLN O    1 1 
        6 21919 2 1   2 GLN OE1  O  43.966  -8.010  -4.464 1.00 . B B .   2 GLN OE1  1 1 
        6 21920 2 1   3 SER C    C  36.958  -8.221  -4.342 1.00 . B B .   3 SER C    1 1 
        6 21921 2 1   3 SER CA   C  38.124  -8.117  -3.363 1.00 . B B .   3 SER CA   1 1 
        6 21922 2 1   3 SER CB   C  37.819  -7.060  -2.299 1.00 . B B .   3 SER CB   1 1 
        6 21923 2 1   3 SER H    H  40.069  -8.467  -4.121 1.00 . B B .   3 SER H    1 1 
        6 21924 2 1   3 SER HA   H  38.258  -9.073  -2.879 1.00 . B B .   3 SER HA   1 1 
        6 21925 2 1   3 SER HB2  H  38.507  -6.235  -2.407 1.00 . B B .   3 SER HB2  1 1 
        6 21926 2 1   3 SER HB3  H  36.807  -6.704  -2.429 1.00 . B B .   3 SER HB3  1 1 
        6 21927 2 1   3 SER HG   H  38.871  -7.563  -0.727 1.00 . B B .   3 SER HG   1 1 
        6 21928 2 1   3 SER N    N  39.362  -7.791  -4.060 1.00 . B B .   3 SER N    1 1 
        6 21929 2 1   3 SER O    O  37.133  -8.068  -5.550 1.00 . B B .   3 SER O    1 1 
        6 21930 2 1   3 SER OG   O  37.951  -7.596  -0.994 1.00 . B B .   3 SER OG   1 1 
        6 21931 2 1   4 VAL C    C  33.642  -7.417  -4.438 1.00 . B B .   4 VAL C    1 1 
        6 21932 2 1   4 VAL CA   C  34.573  -8.610  -4.636 1.00 . B B .   4 VAL CA   1 1 
        6 21933 2 1   4 VAL CB   C  33.802  -9.904  -4.317 1.00 . B B .   4 VAL CB   1 1 
        6 21934 2 1   4 VAL CG1  C  34.535 -11.115  -4.878 1.00 . B B .   4 VAL CG1  1 1 
        6 21935 2 1   4 VAL CG2  C  33.593 -10.047  -2.817 1.00 . B B .   4 VAL CG2  1 1 
        6 21936 2 1   4 VAL H    H  35.693  -8.596  -2.840 1.00 . B B .   4 VAL H    1 1 
        6 21937 2 1   4 VAL HA   H  34.884  -8.645  -5.670 1.00 . B B .   4 VAL HA   1 1 
        6 21938 2 1   4 VAL HB   H  32.833  -9.848  -4.790 1.00 . B B .   4 VAL HB   1 1 
        6 21939 2 1   4 VAL HG11 H  35.254 -10.791  -5.615 1.00 . B B .   4 VAL HG11 1 1 
        6 21940 2 1   4 VAL HG12 H  35.046 -11.629  -4.078 1.00 . B B .   4 VAL HG12 1 1 
        6 21941 2 1   4 VAL HG13 H  33.823 -11.784  -5.339 1.00 . B B .   4 VAL HG13 1 1 
        6 21942 2 1   4 VAL HG21 H  33.809  -9.107  -2.332 1.00 . B B .   4 VAL HG21 1 1 
        6 21943 2 1   4 VAL HG22 H  32.569 -10.326  -2.621 1.00 . B B .   4 VAL HG22 1 1 
        6 21944 2 1   4 VAL HG23 H  34.254 -10.809  -2.432 1.00 . B B .   4 VAL HG23 1 1 
        6 21945 2 1   4 VAL N    N  35.769  -8.484  -3.810 1.00 . B B .   4 VAL N    1 1 
        6 21946 2 1   4 VAL O    O  33.643  -6.785  -3.381 1.00 . B B .   4 VAL O    1 1 
        6 21947 2 1   5 PRO C    C  30.727  -6.239  -4.441 1.00 . B B .   5 PRO C    1 1 
        6 21948 2 1   5 PRO CA   C  31.891  -5.965  -5.392 1.00 . B B .   5 PRO CA   1 1 
        6 21949 2 1   5 PRO CB   C  31.387  -5.835  -6.830 1.00 . B B .   5 PRO CB   1 1 
        6 21950 2 1   5 PRO CD   C  32.763  -7.789  -6.756 1.00 . B B .   5 PRO CD   1 1 
        6 21951 2 1   5 PRO CG   C  31.542  -7.199  -7.408 1.00 . B B .   5 PRO CG   1 1 
        6 21952 2 1   5 PRO HA   H  32.389  -5.053  -5.096 1.00 . B B .   5 PRO HA   1 1 
        6 21953 2 1   5 PRO HB2  H  30.353  -5.522  -6.825 1.00 . B B .   5 PRO HB2  1 1 
        6 21954 2 1   5 PRO HB3  H  31.987  -5.112  -7.361 1.00 . B B .   5 PRO HB3  1 1 
        6 21955 2 1   5 PRO HD2  H  32.638  -8.853  -6.615 1.00 . B B .   5 PRO HD2  1 1 
        6 21956 2 1   5 PRO HD3  H  33.643  -7.586  -7.349 1.00 . B B .   5 PRO HD3  1 1 
        6 21957 2 1   5 PRO HG2  H  30.670  -7.795  -7.180 1.00 . B B .   5 PRO HG2  1 1 
        6 21958 2 1   5 PRO HG3  H  31.683  -7.132  -8.477 1.00 . B B .   5 PRO HG3  1 1 
        6 21959 2 1   5 PRO N    N  32.830  -7.090  -5.459 1.00 . B B .   5 PRO N    1 1 
        6 21960 2 1   5 PRO O    O  30.421  -7.391  -4.137 1.00 . B B .   5 PRO O    1 1 
        6 21961 2 1   6 PRO C    C  27.799  -6.150  -3.628 1.00 . B B .   6 PRO C    1 1 
        6 21962 2 1   6 PRO CA   C  28.925  -5.308  -3.039 1.00 . B B .   6 PRO CA   1 1 
        6 21963 2 1   6 PRO CB   C  28.454  -3.864  -2.830 1.00 . B B .   6 PRO CB   1 1 
        6 21964 2 1   6 PRO CD   C  30.359  -3.767  -4.269 1.00 . B B .   6 PRO CD   1 1 
        6 21965 2 1   6 PRO CG   C  29.624  -3.017  -3.196 1.00 . B B .   6 PRO CG   1 1 
        6 21966 2 1   6 PRO HA   H  29.230  -5.729  -2.093 1.00 . B B .   6 PRO HA   1 1 
        6 21967 2 1   6 PRO HB2  H  27.607  -3.664  -3.470 1.00 . B B .   6 PRO HB2  1 1 
        6 21968 2 1   6 PRO HB3  H  28.172  -3.720  -1.798 1.00 . B B .   6 PRO HB3  1 1 
        6 21969 2 1   6 PRO HD2  H  29.982  -3.498  -5.244 1.00 . B B .   6 PRO HD2  1 1 
        6 21970 2 1   6 PRO HD3  H  31.420  -3.576  -4.206 1.00 . B B .   6 PRO HD3  1 1 
        6 21971 2 1   6 PRO HG2  H  29.283  -2.063  -3.571 1.00 . B B .   6 PRO HG2  1 1 
        6 21972 2 1   6 PRO HG3  H  30.259  -2.876  -2.334 1.00 . B B .   6 PRO HG3  1 1 
        6 21973 2 1   6 PRO N    N  30.061  -5.176  -3.959 1.00 . B B .   6 PRO N    1 1 
        6 21974 2 1   6 PRO O    O  27.250  -5.821  -4.681 1.00 . B B .   6 PRO O    1 1 
        6 21975 2 1   7 GLY C    C  25.091  -7.362  -3.626 1.00 . B B .   7 GLY C    1 1 
        6 21976 2 1   7 GLY CA   C  26.396  -8.106  -3.416 1.00 . B B .   7 GLY CA   1 1 
        6 21977 2 1   7 GLY H    H  27.928  -7.449  -2.111 1.00 . B B .   7 GLY H    1 1 
        6 21978 2 1   7 GLY HA2  H  26.699  -8.551  -4.352 1.00 . B B .   7 GLY HA2  1 1 
        6 21979 2 1   7 GLY HA3  H  26.238  -8.891  -2.691 1.00 . B B .   7 GLY HA3  1 1 
        6 21980 2 1   7 GLY N    N  27.457  -7.236  -2.944 1.00 . B B .   7 GLY N    1 1 
        6 21981 2 1   7 GLY O    O  24.762  -6.449  -2.869 1.00 . B B .   7 GLY O    1 1 
        6 21982 2 1   8 ASP C    C  22.086  -7.288  -3.813 1.00 . B B .   8 ASP C    1 1 
        6 21983 2 1   8 ASP CA   C  23.074  -7.112  -4.961 1.00 . B B .   8 ASP CA   1 1 
        6 21984 2 1   8 ASP CB   C  22.484  -7.691  -6.249 1.00 . B B .   8 ASP CB   1 1 
        6 21985 2 1   8 ASP CG   C  23.365  -7.432  -7.456 1.00 . B B .   8 ASP CG   1 1 
        6 21986 2 1   8 ASP H    H  24.663  -8.485  -5.224 1.00 . B B .   8 ASP H    1 1 
        6 21987 2 1   8 ASP HA   H  23.258  -6.058  -5.104 1.00 . B B .   8 ASP HA   1 1 
        6 21988 2 1   8 ASP HB2  H  22.365  -8.758  -6.135 1.00 . B B .   8 ASP HB2  1 1 
        6 21989 2 1   8 ASP HB3  H  21.517  -7.243  -6.429 1.00 . B B .   8 ASP HB3  1 1 
        6 21990 2 1   8 ASP N    N  24.347  -7.751  -4.656 1.00 . B B .   8 ASP N    1 1 
        6 21991 2 1   8 ASP O    O  21.656  -8.403  -3.515 1.00 . B B .   8 ASP O    1 1 
        6 21992 2 1   8 ASP OD1  O  23.871  -6.299  -7.590 1.00 . B B .   8 ASP OD1  1 1 
        6 21993 2 1   8 ASP OD2  O  23.550  -8.365  -8.266 1.00 . B B .   8 ASP OD2  1 1 
        6 21994 2 1   9 ILE C    C  19.367  -6.468  -2.541 1.00 . B B .   9 ILE C    1 1 
        6 21995 2 1   9 ILE CA   C  20.789  -6.217  -2.055 1.00 . B B .   9 ILE CA   1 1 
        6 21996 2 1   9 ILE CB   C  20.815  -4.901  -1.254 1.00 . B B .   9 ILE CB   1 1 
        6 21997 2 1   9 ILE CD1  C  19.594  -2.680  -1.484 1.00 . B B .   9 ILE CD1  1 1 
        6 21998 2 1   9 ILE CG1  C  20.460  -3.721  -2.159 1.00 . B B .   9 ILE CG1  1 1 
        6 21999 2 1   9 ILE CG2  C  22.179  -4.695  -0.614 1.00 . B B .   9 ILE CG2  1 1 
        6 22000 2 1   9 ILE H    H  22.103  -5.321  -3.453 1.00 . B B .   9 ILE H    1 1 
        6 22001 2 1   9 ILE HA   H  21.084  -7.020  -1.397 1.00 . B B .   9 ILE HA   1 1 
        6 22002 2 1   9 ILE HB   H  20.082  -4.973  -0.464 1.00 . B B .   9 ILE HB   1 1 
        6 22003 2 1   9 ILE HD11 H  19.649  -2.804  -0.414 1.00 . B B .   9 ILE HD11 1 1 
        6 22004 2 1   9 ILE HD12 H  19.944  -1.694  -1.752 1.00 . B B .   9 ILE HD12 1 1 
        6 22005 2 1   9 ILE HD13 H  18.571  -2.799  -1.809 1.00 . B B .   9 ILE HD13 1 1 
        6 22006 2 1   9 ILE HG12 H  21.369  -3.237  -2.482 1.00 . B B .   9 ILE HG12 1 1 
        6 22007 2 1   9 ILE HG13 H  19.926  -4.088  -3.023 1.00 . B B .   9 ILE HG13 1 1 
        6 22008 2 1   9 ILE HG21 H  22.939  -5.159  -1.226 1.00 . B B .   9 ILE HG21 1 1 
        6 22009 2 1   9 ILE HG22 H  22.382  -3.638  -0.529 1.00 . B B .   9 ILE HG22 1 1 
        6 22010 2 1   9 ILE HG23 H  22.187  -5.143   0.370 1.00 . B B .   9 ILE HG23 1 1 
        6 22011 2 1   9 ILE N    N  21.728  -6.181  -3.170 1.00 . B B .   9 ILE N    1 1 
        6 22012 2 1   9 ILE O    O  18.961  -5.966  -3.590 1.00 . B B .   9 ILE O    1 1 
        6 22013 2 1  10 ASN C    C  16.284  -6.485  -1.607 1.00 . B B .  10 ASN C    1 1 
        6 22014 2 1  10 ASN CA   C  17.233  -7.559  -2.128 1.00 . B B .  10 ASN CA   1 1 
        6 22015 2 1  10 ASN CB   C  16.837  -8.925  -1.565 1.00 . B B .  10 ASN CB   1 1 
        6 22016 2 1  10 ASN CG   C  16.948 -10.029  -2.597 1.00 . B B .  10 ASN CG   1 1 
        6 22017 2 1  10 ASN H    H  18.991  -7.616  -0.949 1.00 . B B .  10 ASN H    1 1 
        6 22018 2 1  10 ASN HA   H  17.166  -7.591  -3.206 1.00 . B B .  10 ASN HA   1 1 
        6 22019 2 1  10 ASN HB2  H  17.483  -9.167  -0.735 1.00 . B B .  10 ASN HB2  1 1 
        6 22020 2 1  10 ASN HB3  H  15.815  -8.881  -1.219 1.00 . B B .  10 ASN HB3  1 1 
        6 22021 2 1  10 ASN HD21 H  18.907 -10.159  -2.284 1.00 . B B .  10 ASN HD21 1 1 
        6 22022 2 1  10 ASN HD22 H  18.262 -11.244  -3.464 1.00 . B B .  10 ASN HD22 1 1 
        6 22023 2 1  10 ASN N    N  18.612  -7.246  -1.774 1.00 . B B .  10 ASN N    1 1 
        6 22024 2 1  10 ASN ND2  N  18.161 -10.528  -2.802 1.00 . B B .  10 ASN ND2  1 1 
        6 22025 2 1  10 ASN O    O  16.440  -5.996  -0.488 1.00 . B B .  10 ASN O    1 1 
        6 22026 2 1  10 ASN OD1  O  15.954 -10.432  -3.203 1.00 . B B .  10 ASN OD1  1 1 
        6 22027 2 1  11 THR C    C  12.907  -5.564  -2.343 1.00 . B B .  11 THR C    1 1 
        6 22028 2 1  11 THR CA   C  14.330  -5.103  -2.041 1.00 . B B .  11 THR CA   1 1 
        6 22029 2 1  11 THR CB   C  14.620  -3.791  -2.772 1.00 . B B .  11 THR CB   1 1 
        6 22030 2 1  11 THR CG2  C  15.323  -2.767  -1.906 1.00 . B B .  11 THR CG2  1 1 
        6 22031 2 1  11 THR H    H  15.229  -6.546  -3.304 1.00 . B B .  11 THR H    1 1 
        6 22032 2 1  11 THR HA   H  14.423  -4.939  -0.979 1.00 . B B .  11 THR HA   1 1 
        6 22033 2 1  11 THR HB   H  13.686  -3.360  -3.101 1.00 . B B .  11 THR HB   1 1 
        6 22034 2 1  11 THR HG1  H  15.722  -3.181  -4.272 1.00 . B B .  11 THR HG1  1 1 
        6 22035 2 1  11 THR HG21 H  14.820  -2.696  -0.953 1.00 . B B .  11 THR HG21 1 1 
        6 22036 2 1  11 THR HG22 H  16.349  -3.070  -1.751 1.00 . B B .  11 THR HG22 1 1 
        6 22037 2 1  11 THR HG23 H  15.303  -1.806  -2.396 1.00 . B B .  11 THR HG23 1 1 
        6 22038 2 1  11 THR N    N  15.301  -6.122  -2.423 1.00 . B B .  11 THR N    1 1 
        6 22039 2 1  11 THR O    O  12.675  -6.326  -3.281 1.00 . B B .  11 THR O    1 1 
        6 22040 2 1  11 THR OG1  O  15.431  -4.021  -3.911 1.00 . B B .  11 THR OG1  1 1 
        6 22041 2 1  12 GLN C    C   9.649  -4.258  -1.408 1.00 . B B .  12 GLN C    1 1 
        6 22042 2 1  12 GLN CA   C  10.556  -5.454  -1.715 1.00 . B B .  12 GLN CA   1 1 
        6 22043 2 1  12 GLN CB   C  10.194  -6.626  -0.799 1.00 . B B .  12 GLN CB   1 1 
        6 22044 2 1  12 GLN CD   C  10.247  -8.550  -2.433 1.00 . B B .  12 GLN CD   1 1 
        6 22045 2 1  12 GLN CG   C  10.860  -7.934  -1.192 1.00 . B B .  12 GLN CG   1 1 
        6 22046 2 1  12 GLN H    H  12.208  -4.491  -0.809 1.00 . B B .  12 GLN H    1 1 
        6 22047 2 1  12 GLN HA   H  10.417  -5.756  -2.740 1.00 . B B .  12 GLN HA   1 1 
        6 22048 2 1  12 GLN HB2  H  10.491  -6.384   0.211 1.00 . B B .  12 GLN HB2  1 1 
        6 22049 2 1  12 GLN HB3  H   9.124  -6.771  -0.824 1.00 . B B .  12 GLN HB3  1 1 
        6 22050 2 1  12 GLN HE21 H  12.045  -9.097  -3.081 1.00 . B B .  12 GLN HE21 1 1 
        6 22051 2 1  12 GLN HE22 H  10.718  -9.516  -4.105 1.00 . B B .  12 GLN HE22 1 1 
        6 22052 2 1  12 GLN HG2  H  11.907  -7.748  -1.380 1.00 . B B .  12 GLN HG2  1 1 
        6 22053 2 1  12 GLN HG3  H  10.762  -8.632  -0.374 1.00 . B B .  12 GLN HG3  1 1 
        6 22054 2 1  12 GLN N    N  11.958  -5.094  -1.539 1.00 . B B .  12 GLN N    1 1 
        6 22055 2 1  12 GLN NE2  N  11.089  -9.112  -3.293 1.00 . B B .  12 GLN NE2  1 1 
        6 22056 2 1  12 GLN O    O   9.463  -3.905  -0.245 1.00 . B B .  12 GLN O    1 1 
        6 22057 2 1  12 GLN OE1  O   9.030  -8.522  -2.617 1.00 . B B .  12 GLN OE1  1 1 
        6 22058 2 1  13 PRO C    C  10.713  -3.896  -4.289 1.00 . B B .  13 PRO C    1 1 
        6 22059 2 1  13 PRO CA   C   9.255  -3.987  -3.852 1.00 . B B .  13 PRO CA   1 1 
        6 22060 2 1  13 PRO CB   C   8.403  -2.969  -4.619 1.00 . B B .  13 PRO CB   1 1 
        6 22061 2 1  13 PRO CD   C   8.179  -2.449  -2.303 1.00 . B B .  13 PRO CD   1 1 
        6 22062 2 1  13 PRO CG   C   8.206  -1.836  -3.673 1.00 . B B .  13 PRO CG   1 1 
        6 22063 2 1  13 PRO HA   H   8.888  -4.985  -4.044 1.00 . B B .  13 PRO HA   1 1 
        6 22064 2 1  13 PRO HB2  H   8.930  -2.654  -5.509 1.00 . B B .  13 PRO HB2  1 1 
        6 22065 2 1  13 PRO HB3  H   7.461  -3.420  -4.894 1.00 . B B .  13 PRO HB3  1 1 
        6 22066 2 1  13 PRO HD2  H   8.562  -1.754  -1.569 1.00 . B B .  13 PRO HD2  1 1 
        6 22067 2 1  13 PRO HD3  H   7.178  -2.759  -2.047 1.00 . B B .  13 PRO HD3  1 1 
        6 22068 2 1  13 PRO HG2  H   9.027  -1.140  -3.756 1.00 . B B .  13 PRO HG2  1 1 
        6 22069 2 1  13 PRO HG3  H   7.270  -1.341  -3.880 1.00 . B B .  13 PRO HG3  1 1 
        6 22070 2 1  13 PRO N    N   9.070  -3.611  -2.442 1.00 . B B .  13 PRO N    1 1 
        6 22071 2 1  13 PRO O    O  11.499  -3.144  -3.714 1.00 . B B .  13 PRO O    1 1 
        6 22072 2 1  14 SER C    C  12.751  -3.373  -6.550 1.00 . B B .  14 SER C    1 1 
        6 22073 2 1  14 SER CA   C  12.430  -4.678  -5.828 1.00 . B B .  14 SER CA   1 1 
        6 22074 2 1  14 SER CB   C  12.627  -5.861  -6.777 1.00 . B B .  14 SER CB   1 1 
        6 22075 2 1  14 SER H    H  10.393  -5.248  -5.727 1.00 . B B .  14 SER H    1 1 
        6 22076 2 1  14 SER HA   H  13.100  -4.787  -4.989 1.00 . B B .  14 SER HA   1 1 
        6 22077 2 1  14 SER HB2  H  13.425  -5.636  -7.468 1.00 . B B .  14 SER HB2  1 1 
        6 22078 2 1  14 SER HB3  H  12.884  -6.741  -6.205 1.00 . B B .  14 SER HB3  1 1 
        6 22079 2 1  14 SER HG   H  10.902  -6.755  -7.035 1.00 . B B .  14 SER HG   1 1 
        6 22080 2 1  14 SER N    N  11.067  -4.669  -5.311 1.00 . B B .  14 SER N    1 1 
        6 22081 2 1  14 SER O    O  13.823  -2.798  -6.362 1.00 . B B .  14 SER O    1 1 
        6 22082 2 1  14 SER OG   O  11.446  -6.126  -7.515 1.00 . B B .  14 SER OG   1 1 
        6 22083 2 1  15 GLN C    C  10.687  -1.176  -8.702 1.00 . B B .  15 GLN C    1 1 
        6 22084 2 1  15 GLN CA   C  12.009  -1.677  -8.127 1.00 . B B .  15 GLN CA   1 1 
        6 22085 2 1  15 GLN CB   C  13.017  -1.894  -9.257 1.00 . B B .  15 GLN CB   1 1 
        6 22086 2 1  15 GLN CD   C  13.737  -0.590 -11.297 1.00 . B B .  15 GLN CD   1 1 
        6 22087 2 1  15 GLN CG   C  13.629  -0.607  -9.785 1.00 . B B .  15 GLN CG   1 1 
        6 22088 2 1  15 GLN H    H  10.985  -3.416  -7.486 1.00 . B B .  15 GLN H    1 1 
        6 22089 2 1  15 GLN HA   H  12.398  -0.933  -7.449 1.00 . B B .  15 GLN HA   1 1 
        6 22090 2 1  15 GLN HB2  H  13.815  -2.525  -8.896 1.00 . B B .  15 GLN HB2  1 1 
        6 22091 2 1  15 GLN HB3  H  12.520  -2.392 -10.076 1.00 . B B .  15 GLN HB3  1 1 
        6 22092 2 1  15 GLN HE21 H  14.812  -2.264 -11.262 1.00 . B B .  15 GLN HE21 1 1 
        6 22093 2 1  15 GLN HE22 H  14.507  -1.599 -12.828 1.00 . B B .  15 GLN HE22 1 1 
        6 22094 2 1  15 GLN HG2  H  13.013   0.224  -9.475 1.00 . B B .  15 GLN HG2  1 1 
        6 22095 2 1  15 GLN HG3  H  14.619  -0.496  -9.366 1.00 . B B .  15 GLN HG3  1 1 
        6 22096 2 1  15 GLN N    N  11.819  -2.913  -7.377 1.00 . B B .  15 GLN N    1 1 
        6 22097 2 1  15 GLN NE2  N  14.421  -1.585 -11.852 1.00 . B B .  15 GLN NE2  1 1 
        6 22098 2 1  15 GLN O    O  10.619  -0.769  -9.862 1.00 . B B .  15 GLN O    1 1 
        6 22099 2 1  15 GLN OE1  O  13.212   0.304 -11.960 1.00 . B B .  15 GLN OE1  1 1 
        6 22100 2 1  16 LYS C    C   7.387  -0.553  -7.134 1.00 . B B .  16 LYS C    1 1 
        6 22101 2 1  16 LYS CA   C   8.323  -0.752  -8.322 1.00 . B B .  16 LYS CA   1 1 
        6 22102 2 1  16 LYS CB   C   7.714  -1.756  -9.303 1.00 . B B .  16 LYS CB   1 1 
        6 22103 2 1  16 LYS CD   C   7.375  -1.909 -11.788 1.00 . B B .  16 LYS CD   1 1 
        6 22104 2 1  16 LYS CE   C   6.229  -2.853 -12.115 1.00 . B B .  16 LYS CE   1 1 
        6 22105 2 1  16 LYS CG   C   7.093  -1.106 -10.529 1.00 . B B .  16 LYS CG   1 1 
        6 22106 2 1  16 LYS H    H   9.752  -1.540  -6.972 1.00 . B B .  16 LYS H    1 1 
        6 22107 2 1  16 LYS HA   H   8.451   0.195  -8.825 1.00 . B B .  16 LYS HA   1 1 
        6 22108 2 1  16 LYS HB2  H   8.487  -2.433  -9.633 1.00 . B B .  16 LYS HB2  1 1 
        6 22109 2 1  16 LYS HB3  H   6.946  -2.318  -8.793 1.00 . B B .  16 LYS HB3  1 1 
        6 22110 2 1  16 LYS HD2  H   7.514  -1.229 -12.615 1.00 . B B .  16 LYS HD2  1 1 
        6 22111 2 1  16 LYS HD3  H   8.275  -2.488 -11.641 1.00 . B B .  16 LYS HD3  1 1 
        6 22112 2 1  16 LYS HE2  H   5.725  -3.116 -11.198 1.00 . B B .  16 LYS HE2  1 1 
        6 22113 2 1  16 LYS HE3  H   5.538  -2.344 -12.772 1.00 . B B .  16 LYS HE3  1 1 
        6 22114 2 1  16 LYS HG2  H   6.025  -1.040 -10.389 1.00 . B B .  16 LYS HG2  1 1 
        6 22115 2 1  16 LYS HG3  H   7.505  -0.114 -10.646 1.00 . B B .  16 LYS HG3  1 1 
        6 22116 2 1  16 LYS HZ1  H   7.682  -3.973 -13.113 1.00 . B B .  16 LYS HZ1  1 1 
        6 22117 2 1  16 LYS HZ2  H   6.676  -4.893 -12.112 1.00 . B B .  16 LYS HZ2  1 1 
        6 22118 2 1  16 LYS HZ3  H   6.099  -4.321 -13.596 1.00 . B B .  16 LYS HZ3  1 1 
        6 22119 2 1  16 LYS N    N   9.639  -1.206  -7.885 1.00 . B B .  16 LYS N    1 1 
        6 22120 2 1  16 LYS NZ   N   6.705  -4.097 -12.781 1.00 . B B .  16 LYS NZ   1 1 
        6 22121 2 1  16 LYS O    O   6.946  -1.517  -6.509 1.00 . B B .  16 LYS O    1 1 
        6 22122 2 1  17 ILE C    C   5.120   2.021  -6.173 1.00 . B B .  17 ILE C    1 1 
        6 22123 2 1  17 ILE CA   C   6.197   1.039  -5.725 1.00 . B B .  17 ILE CA   1 1 
        6 22124 2 1  17 ILE CB   C   6.973   1.647  -4.541 1.00 . B B .  17 ILE CB   1 1 
        6 22125 2 1  17 ILE CD1  C   6.719   2.186  -2.065 1.00 . B B .  17 ILE CD1  1 1 
        6 22126 2 1  17 ILE CG1  C   6.018   1.976  -3.390 1.00 . B B .  17 ILE CG1  1 1 
        6 22127 2 1  17 ILE CG2  C   7.725   2.892  -4.983 1.00 . B B .  17 ILE CG2  1 1 
        6 22128 2 1  17 ILE H    H   7.466   1.431  -7.372 1.00 . B B .  17 ILE H    1 1 
        6 22129 2 1  17 ILE HA   H   5.723   0.127  -5.390 1.00 . B B .  17 ILE HA   1 1 
        6 22130 2 1  17 ILE HB   H   7.695   0.920  -4.202 1.00 . B B .  17 ILE HB   1 1 
        6 22131 2 1  17 ILE HD11 H   7.465   2.960  -2.170 1.00 . B B .  17 ILE HD11 1 1 
        6 22132 2 1  17 ILE HD12 H   5.997   2.481  -1.318 1.00 . B B .  17 ILE HD12 1 1 
        6 22133 2 1  17 ILE HD13 H   7.197   1.266  -1.760 1.00 . B B .  17 ILE HD13 1 1 
        6 22134 2 1  17 ILE HG12 H   5.479   2.881  -3.626 1.00 . B B .  17 ILE HG12 1 1 
        6 22135 2 1  17 ILE HG13 H   5.316   1.164  -3.270 1.00 . B B .  17 ILE HG13 1 1 
        6 22136 2 1  17 ILE HG21 H   7.135   3.431  -5.709 1.00 . B B .  17 ILE HG21 1 1 
        6 22137 2 1  17 ILE HG22 H   7.909   3.525  -4.127 1.00 . B B .  17 ILE HG22 1 1 
        6 22138 2 1  17 ILE HG23 H   8.667   2.605  -5.427 1.00 . B B .  17 ILE HG23 1 1 
        6 22139 2 1  17 ILE N    N   7.085   0.706  -6.832 1.00 . B B .  17 ILE N    1 1 
        6 22140 2 1  17 ILE O    O   5.379   2.912  -6.982 1.00 . B B .  17 ILE O    1 1 
        6 22141 2 1  18 VAL C    C   1.943   3.069  -4.795 1.00 . B B .  18 VAL C    1 1 
        6 22142 2 1  18 VAL CA   C   2.801   2.728  -6.008 1.00 . B B .  18 VAL CA   1 1 
        6 22143 2 1  18 VAL CB   C   1.907   2.083  -7.085 1.00 . B B .  18 VAL CB   1 1 
        6 22144 2 1  18 VAL CG1  C   1.371   0.745  -6.603 1.00 . B B .  18 VAL CG1  1 1 
        6 22145 2 1  18 VAL CG2  C   0.767   3.018  -7.466 1.00 . B B .  18 VAL CG2  1 1 
        6 22146 2 1  18 VAL H    H   3.760   1.124  -5.012 1.00 . B B .  18 VAL H    1 1 
        6 22147 2 1  18 VAL HA   H   3.214   3.640  -6.413 1.00 . B B .  18 VAL HA   1 1 
        6 22148 2 1  18 VAL HB   H   2.509   1.908  -7.966 1.00 . B B .  18 VAL HB   1 1 
        6 22149 2 1  18 VAL HG11 H   2.051   0.324  -5.879 1.00 . B B .  18 VAL HG11 1 1 
        6 22150 2 1  18 VAL HG12 H   0.402   0.890  -6.146 1.00 . B B .  18 VAL HG12 1 1 
        6 22151 2 1  18 VAL HG13 H   1.274   0.072  -7.442 1.00 . B B .  18 VAL HG13 1 1 
        6 22152 2 1  18 VAL HG21 H   0.875   3.953  -6.936 1.00 . B B .  18 VAL HG21 1 1 
        6 22153 2 1  18 VAL HG22 H   0.792   3.202  -8.529 1.00 . B B .  18 VAL HG22 1 1 
        6 22154 2 1  18 VAL HG23 H  -0.175   2.561  -7.201 1.00 . B B .  18 VAL HG23 1 1 
        6 22155 2 1  18 VAL N    N   3.910   1.853  -5.649 1.00 . B B .  18 VAL N    1 1 
        6 22156 2 1  18 VAL O    O   1.090   2.282  -4.385 1.00 . B B .  18 VAL O    1 1 
        6 22157 2 1  19 PHE C    C  -0.092   4.588  -3.340 1.00 . B B .  19 PHE C    1 1 
        6 22158 2 1  19 PHE CA   C   1.405   4.695  -3.067 1.00 . B B .  19 PHE CA   1 1 
        6 22159 2 1  19 PHE CB   C   1.768   6.137  -2.709 1.00 . B B .  19 PHE CB   1 1 
        6 22160 2 1  19 PHE CD1  C   3.973   5.334  -1.823 1.00 . B B .  19 PHE CD1  1 1 
        6 22161 2 1  19 PHE CD2  C   3.856   7.526  -2.754 1.00 . B B .  19 PHE CD2  1 1 
        6 22162 2 1  19 PHE CE1  C   5.317   5.514  -1.559 1.00 . B B .  19 PHE CE1  1 1 
        6 22163 2 1  19 PHE CE2  C   5.201   7.712  -2.492 1.00 . B B .  19 PHE CE2  1 1 
        6 22164 2 1  19 PHE CG   C   3.228   6.336  -2.423 1.00 . B B .  19 PHE CG   1 1 
        6 22165 2 1  19 PHE CZ   C   5.932   6.705  -1.894 1.00 . B B .  19 PHE CZ   1 1 
        6 22166 2 1  19 PHE H    H   2.859   4.838  -4.604 1.00 . B B .  19 PHE H    1 1 
        6 22167 2 1  19 PHE HA   H   1.656   4.050  -2.238 1.00 . B B .  19 PHE HA   1 1 
        6 22168 2 1  19 PHE HB2  H   1.499   6.784  -3.531 1.00 . B B .  19 PHE HB2  1 1 
        6 22169 2 1  19 PHE HB3  H   1.212   6.432  -1.831 1.00 . B B .  19 PHE HB3  1 1 
        6 22170 2 1  19 PHE HD1  H   3.493   4.403  -1.561 1.00 . B B .  19 PHE HD1  1 1 
        6 22171 2 1  19 PHE HD2  H   3.286   8.315  -3.221 1.00 . B B .  19 PHE HD2  1 1 
        6 22172 2 1  19 PHE HE1  H   5.887   4.725  -1.091 1.00 . B B .  19 PHE HE1  1 1 
        6 22173 2 1  19 PHE HE2  H   5.679   8.645  -2.756 1.00 . B B .  19 PHE HE2  1 1 
        6 22174 2 1  19 PHE HZ   H   6.983   6.848  -1.688 1.00 . B B .  19 PHE HZ   1 1 
        6 22175 2 1  19 PHE N    N   2.168   4.251  -4.229 1.00 . B B .  19 PHE N    1 1 
        6 22176 2 1  19 PHE O    O  -0.602   5.188  -4.287 1.00 . B B .  19 PHE O    1 1 
        6 22177 2 1  20 ASN C    C  -3.013   4.731  -1.963 1.00 . B B .  20 ASN C    1 1 
        6 22178 2 1  20 ASN CA   C  -2.228   3.633  -2.674 1.00 . B B .  20 ASN CA   1 1 
        6 22179 2 1  20 ASN CB   C  -2.650   2.262  -2.140 1.00 . B B .  20 ASN CB   1 1 
        6 22180 2 1  20 ASN CG   C  -2.427   1.153  -3.150 1.00 . B B .  20 ASN CG   1 1 
        6 22181 2 1  20 ASN H    H  -0.329   3.363  -1.778 1.00 . B B .  20 ASN H    1 1 
        6 22182 2 1  20 ASN HA   H  -2.449   3.678  -3.730 1.00 . B B .  20 ASN HA   1 1 
        6 22183 2 1  20 ASN HB2  H  -2.076   2.037  -1.254 1.00 . B B .  20 ASN HB2  1 1 
        6 22184 2 1  20 ASN HB3  H  -3.700   2.289  -1.888 1.00 . B B .  20 ASN HB3  1 1 
        6 22185 2 1  20 ASN HD21 H  -0.591   0.852  -2.448 1.00 . B B .  20 ASN HD21 1 1 
        6 22186 2 1  20 ASN HD22 H  -1.072  -0.170  -3.756 1.00 . B B .  20 ASN HD22 1 1 
        6 22187 2 1  20 ASN N    N  -0.790   3.819  -2.512 1.00 . B B .  20 ASN N    1 1 
        6 22188 2 1  20 ASN ND2  N  -1.244   0.551  -3.115 1.00 . B B .  20 ASN ND2  1 1 
        6 22189 2 1  20 ASN O    O  -2.766   5.029  -0.794 1.00 . B B .  20 ASN O    1 1 
        6 22190 2 1  20 ASN OD1  O  -3.308   0.840  -3.952 1.00 . B B .  20 ASN OD1  1 1 
        6 22191 2 1  21 ALA C    C  -5.486   5.915  -0.837 1.00 . B B .  21 ALA C    1 1 
        6 22192 2 1  21 ALA CA   C  -4.799   6.384  -2.119 1.00 . B B .  21 ALA CA   1 1 
        6 22193 2 1  21 ALA CB   C  -5.831   6.825  -3.146 1.00 . B B .  21 ALA CB   1 1 
        6 22194 2 1  21 ALA H    H  -4.117   5.036  -3.602 1.00 . B B .  21 ALA H    1 1 
        6 22195 2 1  21 ALA HA   H  -4.163   7.227  -1.892 1.00 . B B .  21 ALA HA   1 1 
        6 22196 2 1  21 ALA HB1  H  -5.940   6.059  -3.900 1.00 . B B .  21 ALA HB1  1 1 
        6 22197 2 1  21 ALA HB2  H  -6.780   6.986  -2.657 1.00 . B B .  21 ALA HB2  1 1 
        6 22198 2 1  21 ALA HB3  H  -5.506   7.743  -3.612 1.00 . B B .  21 ALA HB3  1 1 
        6 22199 2 1  21 ALA N    N  -3.966   5.324  -2.676 1.00 . B B .  21 ALA N    1 1 
        6 22200 2 1  21 ALA O    O  -5.474   4.724  -0.525 1.00 . B B .  21 ALA O    1 1 
        6 22201 2 1  22 PRO C    C  -4.895   9.014   0.066 1.00 . B B .  22 PRO C    1 1 
        6 22202 2 1  22 PRO CA   C  -6.146   8.271  -0.383 1.00 . B B .  22 PRO CA   1 1 
        6 22203 2 1  22 PRO CB   C  -7.358   8.744   0.412 1.00 . B B .  22 PRO CB   1 1 
        6 22204 2 1  22 PRO CD   C  -6.802   6.540   1.197 1.00 . B B .  22 PRO CD   1 1 
        6 22205 2 1  22 PRO CG   C  -7.372   7.872   1.621 1.00 . B B .  22 PRO CG   1 1 
        6 22206 2 1  22 PRO HA   H  -6.311   8.446  -1.433 1.00 . B B .  22 PRO HA   1 1 
        6 22207 2 1  22 PRO HB2  H  -7.236   9.785   0.674 1.00 . B B .  22 PRO HB2  1 1 
        6 22208 2 1  22 PRO HB3  H  -8.253   8.615  -0.177 1.00 . B B .  22 PRO HB3  1 1 
        6 22209 2 1  22 PRO HD2  H  -6.112   6.173   1.942 1.00 . B B .  22 PRO HD2  1 1 
        6 22210 2 1  22 PRO HD3  H  -7.596   5.827   1.034 1.00 . B B .  22 PRO HD3  1 1 
        6 22211 2 1  22 PRO HG2  H  -6.759   8.312   2.395 1.00 . B B .  22 PRO HG2  1 1 
        6 22212 2 1  22 PRO HG3  H  -8.386   7.750   1.971 1.00 . B B .  22 PRO HG3  1 1 
        6 22213 2 1  22 PRO N    N  -6.098   6.838  -0.065 1.00 . B B .  22 PRO N    1 1 
        6 22214 2 1  22 PRO O    O  -4.117   8.514   0.879 1.00 . B B .  22 PRO O    1 1 
        6 22215 2 1  23 TYR C    C  -3.961  12.178   0.804 1.00 . B B .  23 TYR C    1 1 
        6 22216 2 1  23 TYR CA   C  -3.559  11.039  -0.125 1.00 . B B .  23 TYR CA   1 1 
        6 22217 2 1  23 TYR CB   C  -2.914  11.599  -1.392 1.00 . B B .  23 TYR CB   1 1 
        6 22218 2 1  23 TYR CD1  C  -1.590   9.492  -1.783 1.00 . B B .  23 TYR CD1  1 1 
        6 22219 2 1  23 TYR CD2  C  -2.592  10.555  -3.666 1.00 . B B .  23 TYR CD2  1 1 
        6 22220 2 1  23 TYR CE1  C  -1.076   8.509  -2.603 1.00 . B B .  23 TYR CE1  1 1 
        6 22221 2 1  23 TYR CE2  C  -2.082   9.573  -4.495 1.00 . B B .  23 TYR CE2  1 1 
        6 22222 2 1  23 TYR CG   C  -2.353  10.530  -2.298 1.00 . B B .  23 TYR CG   1 1 
        6 22223 2 1  23 TYR CZ   C  -1.325   8.553  -3.958 1.00 . B B .  23 TYR CZ   1 1 
        6 22224 2 1  23 TYR H    H  -5.371  10.557  -1.109 1.00 . B B .  23 TYR H    1 1 
        6 22225 2 1  23 TYR HA   H  -2.844  10.411   0.384 1.00 . B B .  23 TYR HA   1 1 
        6 22226 2 1  23 TYR HB2  H  -3.652  12.155  -1.949 1.00 . B B .  23 TYR HB2  1 1 
        6 22227 2 1  23 TYR HB3  H  -2.105  12.259  -1.114 1.00 . B B .  23 TYR HB3  1 1 
        6 22228 2 1  23 TYR HD1  H  -1.397   9.460  -0.720 1.00 . B B .  23 TYR HD1  1 1 
        6 22229 2 1  23 TYR HD2  H  -3.184  11.356  -4.082 1.00 . B B .  23 TYR HD2  1 1 
        6 22230 2 1  23 TYR HE1  H  -0.485   7.711  -2.181 1.00 . B B .  23 TYR HE1  1 1 
        6 22231 2 1  23 TYR HE2  H  -2.278   9.610  -5.557 1.00 . B B .  23 TYR HE2  1 1 
        6 22232 2 1  23 TYR HH   H   0.091   7.792  -5.010 1.00 . B B .  23 TYR HH   1 1 
        6 22233 2 1  23 TYR N    N  -4.712  10.215  -0.469 1.00 . B B .  23 TYR N    1 1 
        6 22234 2 1  23 TYR O    O  -3.305  13.218   0.850 1.00 . B B .  23 TYR O    1 1 
        6 22235 2 1  23 TYR OH   O  -0.815   7.575  -4.780 1.00 . B B .  23 TYR OH   1 1 
        6 22236 2 1  24 ASP C    C  -5.073  12.688   3.907 1.00 . B B .  24 ASP C    1 1 
        6 22237 2 1  24 ASP CA   C  -5.534  12.980   2.479 1.00 . B B .  24 ASP CA   1 1 
        6 22238 2 1  24 ASP CB   C  -7.060  13.039   2.432 1.00 . B B .  24 ASP CB   1 1 
        6 22239 2 1  24 ASP CG   C  -7.592  14.443   2.640 1.00 . B B .  24 ASP CG   1 1 
        6 22240 2 1  24 ASP H    H  -5.524  11.122   1.467 1.00 . B B .  24 ASP H    1 1 
        6 22241 2 1  24 ASP HA   H  -5.137  13.935   2.172 1.00 . B B .  24 ASP HA   1 1 
        6 22242 2 1  24 ASP HB2  H  -7.399  12.685   1.470 1.00 . B B .  24 ASP HB2  1 1 
        6 22243 2 1  24 ASP HB3  H  -7.461  12.403   3.207 1.00 . B B .  24 ASP HB3  1 1 
        6 22244 2 1  24 ASP N    N  -5.044  11.972   1.546 1.00 . B B .  24 ASP N    1 1 
        6 22245 2 1  24 ASP O    O  -5.509  13.349   4.850 1.00 . B B .  24 ASP O    1 1 
        6 22246 2 1  24 ASP OD1  O  -6.902  15.247   3.302 1.00 . B B .  24 ASP OD1  1 1 
        6 22247 2 1  24 ASP OD2  O  -8.698  14.738   2.142 1.00 . B B .  24 ASP OD2  1 1 
        6 22248 2 1  25 ASP C    C  -2.204  11.001   5.335 1.00 . B B .  25 ASP C    1 1 
        6 22249 2 1  25 ASP CA   C  -3.690  11.339   5.389 1.00 . B B .  25 ASP CA   1 1 
        6 22250 2 1  25 ASP CB   C  -4.474  10.150   5.947 1.00 . B B .  25 ASP CB   1 1 
        6 22251 2 1  25 ASP CG   C  -4.212   8.872   5.176 1.00 . B B .  25 ASP CG   1 1 
        6 22252 2 1  25 ASP H    H  -3.877  11.202   3.286 1.00 . B B .  25 ASP H    1 1 
        6 22253 2 1  25 ASP HA   H  -3.830  12.188   6.040 1.00 . B B .  25 ASP HA   1 1 
        6 22254 2 1  25 ASP HB2  H  -4.191   9.992   6.976 1.00 . B B .  25 ASP HB2  1 1 
        6 22255 2 1  25 ASP HB3  H  -5.531  10.369   5.897 1.00 . B B .  25 ASP HB3  1 1 
        6 22256 2 1  25 ASP N    N  -4.192  11.699   4.068 1.00 . B B .  25 ASP N    1 1 
        6 22257 2 1  25 ASP O    O  -1.603  10.965   4.262 1.00 . B B .  25 ASP O    1 1 
        6 22258 2 1  25 ASP OD1  O  -4.246   8.912   3.928 1.00 . B B .  25 ASP OD1  1 1 
        6 22259 2 1  25 ASP OD2  O  -3.973   7.828   5.821 1.00 . B B .  25 ASP OD2  1 1 
        6 22260 2 1  26 LYS C    C  -0.011   8.920   6.809 1.00 . B B .  26 LYS C    1 1 
        6 22261 2 1  26 LYS CA   C  -0.202  10.418   6.592 1.00 . B B .  26 LYS CA   1 1 
        6 22262 2 1  26 LYS CB   C   0.458  11.198   7.732 1.00 . B B .  26 LYS CB   1 1 
        6 22263 2 1  26 LYS CD   C  -0.674  13.235   8.672 1.00 . B B .  26 LYS CD   1 1 
        6 22264 2 1  26 LYS CE   C  -0.922  14.724   8.497 1.00 . B B .  26 LYS CE   1 1 
        6 22265 2 1  26 LYS CG   C   0.284  12.704   7.619 1.00 . B B .  26 LYS CG   1 1 
        6 22266 2 1  26 LYS H    H  -2.151  10.798   7.323 1.00 . B B .  26 LYS H    1 1 
        6 22267 2 1  26 LYS HA   H   0.266  10.697   5.660 1.00 . B B .  26 LYS HA   1 1 
        6 22268 2 1  26 LYS HB2  H   0.026  10.878   8.669 1.00 . B B .  26 LYS HB2  1 1 
        6 22269 2 1  26 LYS HB3  H   1.514  10.978   7.739 1.00 . B B .  26 LYS HB3  1 1 
        6 22270 2 1  26 LYS HD2  H  -1.614  12.711   8.586 1.00 . B B .  26 LYS HD2  1 1 
        6 22271 2 1  26 LYS HD3  H  -0.250  13.062   9.650 1.00 . B B .  26 LYS HD3  1 1 
        6 22272 2 1  26 LYS HE2  H   0.019  15.212   8.289 1.00 . B B .  26 LYS HE2  1 1 
        6 22273 2 1  26 LYS HE3  H  -1.593  14.869   7.663 1.00 . B B .  26 LYS HE3  1 1 
        6 22274 2 1  26 LYS HG2  H   1.246  13.178   7.750 1.00 . B B .  26 LYS HG2  1 1 
        6 22275 2 1  26 LYS HG3  H  -0.105  12.939   6.639 1.00 . B B .  26 LYS HG3  1 1 
        6 22276 2 1  26 LYS HZ1  H  -2.171  14.660  10.170 1.00 . B B .  26 LYS HZ1  1 1 
        6 22277 2 1  26 LYS HZ2  H  -0.777  15.593  10.391 1.00 . B B .  26 LYS HZ2  1 1 
        6 22278 2 1  26 LYS HZ3  H  -2.058  16.190   9.460 1.00 . B B .  26 LYS HZ3  1 1 
        6 22279 2 1  26 LYS N    N  -1.618  10.754   6.502 1.00 . B B .  26 LYS N    1 1 
        6 22280 2 1  26 LYS NZ   N  -1.524  15.334   9.715 1.00 . B B .  26 LYS NZ   1 1 
        6 22281 2 1  26 LYS O    O  -0.365   8.385   7.859 1.00 . B B .  26 LYS O    1 1 
        6 22282 2 1  27 HIS C    C   2.228   6.479   5.520 1.00 . B B .  27 HIS C    1 1 
        6 22283 2 1  27 HIS CA   C   0.786   6.811   5.886 1.00 . B B .  27 HIS CA   1 1 
        6 22284 2 1  27 HIS CB   C  -0.177   6.048   4.966 1.00 . B B .  27 HIS CB   1 1 
        6 22285 2 1  27 HIS CD2  C  -0.515   6.591   2.454 1.00 . B B .  27 HIS CD2  1 1 
        6 22286 2 1  27 HIS CE1  C  -1.604   8.451   2.638 1.00 . B B .  27 HIS CE1  1 1 
        6 22287 2 1  27 HIS CG   C  -0.649   6.838   3.782 1.00 . B B .  27 HIS CG   1 1 
        6 22288 2 1  27 HIS H    H   0.808   8.733   4.995 1.00 . B B .  27 HIS H    1 1 
        6 22289 2 1  27 HIS HA   H   0.610   6.505   6.906 1.00 . B B .  27 HIS HA   1 1 
        6 22290 2 1  27 HIS HB2  H   0.320   5.164   4.595 1.00 . B B .  27 HIS HB2  1 1 
        6 22291 2 1  27 HIS HB3  H  -1.045   5.752   5.536 1.00 . B B .  27 HIS HB3  1 1 
        6 22292 2 1  27 HIS HD1  H  -1.599   8.475   4.712 1.00 . B B .  27 HIS HD1  1 1 
        6 22293 2 1  27 HIS HD2  H  -0.019   5.740   2.014 1.00 . B B .  27 HIS HD2  1 1 
        6 22294 2 1  27 HIS HE1  H  -2.139   9.359   2.405 1.00 . B B .  27 HIS HE1  1 1 
        6 22295 2 1  27 HIS N    N   0.549   8.249   5.807 1.00 . B B .  27 HIS N    1 1 
        6 22296 2 1  27 HIS ND1  N  -1.342   8.024   3.880 1.00 . B B .  27 HIS ND1  1 1 
        6 22297 2 1  27 HIS NE2  N  -1.122   7.618   1.735 1.00 . B B .  27 HIS NE2  1 1 
        6 22298 2 1  27 HIS O    O   2.841   7.155   4.693 1.00 . B B .  27 HIS O    1 1 
        6 22299 2 1  28 THR C    C   4.171   3.649   5.200 1.00 . B B .  28 THR C    1 1 
        6 22300 2 1  28 THR CA   C   4.138   5.012   5.884 1.00 . B B .  28 THR CA   1 1 
        6 22301 2 1  28 THR CB   C   4.928   4.957   7.191 1.00 . B B .  28 THR CB   1 1 
        6 22302 2 1  28 THR CG2  C   5.812   6.166   7.408 1.00 . B B .  28 THR CG2  1 1 
        6 22303 2 1  28 THR H    H   2.227   4.936   6.792 1.00 . B B .  28 THR H    1 1 
        6 22304 2 1  28 THR HA   H   4.591   5.741   5.230 1.00 . B B .  28 THR HA   1 1 
        6 22305 2 1  28 THR HB   H   5.563   4.082   7.180 1.00 . B B .  28 THR HB   1 1 
        6 22306 2 1  28 THR HG1  H   3.744   3.954   8.385 1.00 . B B .  28 THR HG1  1 1 
        6 22307 2 1  28 THR HG21 H   5.827   6.767   6.511 1.00 . B B .  28 THR HG21 1 1 
        6 22308 2 1  28 THR HG22 H   5.426   6.753   8.228 1.00 . B B .  28 THR HG22 1 1 
        6 22309 2 1  28 THR HG23 H   6.816   5.841   7.641 1.00 . B B .  28 THR HG23 1 1 
        6 22310 2 1  28 THR N    N   2.766   5.434   6.142 1.00 . B B .  28 THR N    1 1 
        6 22311 2 1  28 THR O    O   3.554   2.693   5.668 1.00 . B B .  28 THR O    1 1 
        6 22312 2 1  28 THR OG1  O   4.055   4.858   8.302 1.00 . B B .  28 THR OG1  1 1 
        6 22313 2 1  29 TYR C    C   6.234   1.526   3.809 1.00 . B B .  29 TYR C    1 1 
        6 22314 2 1  29 TYR CA   C   5.018   2.320   3.345 1.00 . B B .  29 TYR CA   1 1 
        6 22315 2 1  29 TYR CB   C   5.118   2.608   1.845 1.00 . B B .  29 TYR CB   1 1 
        6 22316 2 1  29 TYR CD1  C   3.610   4.591   1.438 1.00 . B B .  29 TYR CD1  1 1 
        6 22317 2 1  29 TYR CD2  C   2.952   2.476   0.558 1.00 . B B .  29 TYR CD2  1 1 
        6 22318 2 1  29 TYR CE1  C   2.469   5.169   0.914 1.00 . B B .  29 TYR CE1  1 1 
        6 22319 2 1  29 TYR CE2  C   1.810   3.047   0.029 1.00 . B B .  29 TYR CE2  1 1 
        6 22320 2 1  29 TYR CG   C   3.871   3.237   1.269 1.00 . B B .  29 TYR CG   1 1 
        6 22321 2 1  29 TYR CZ   C   1.572   4.393   0.211 1.00 . B B .  29 TYR CZ   1 1 
        6 22322 2 1  29 TYR H    H   5.371   4.364   3.769 1.00 . B B .  29 TYR H    1 1 
        6 22323 2 1  29 TYR HA   H   4.129   1.738   3.532 1.00 . B B .  29 TYR HA   1 1 
        6 22324 2 1  29 TYR HB2  H   5.942   3.283   1.669 1.00 . B B .  29 TYR HB2  1 1 
        6 22325 2 1  29 TYR HB3  H   5.299   1.682   1.320 1.00 . B B .  29 TYR HB3  1 1 
        6 22326 2 1  29 TYR HD1  H   4.315   5.197   1.988 1.00 . B B .  29 TYR HD1  1 1 
        6 22327 2 1  29 TYR HD2  H   3.140   1.421   0.417 1.00 . B B .  29 TYR HD2  1 1 
        6 22328 2 1  29 TYR HE1  H   2.284   6.223   1.055 1.00 . B B .  29 TYR HE1  1 1 
        6 22329 2 1  29 TYR HE2  H   1.107   2.439  -0.521 1.00 . B B .  29 TYR HE2  1 1 
        6 22330 2 1  29 TYR HH   H  -0.331   4.659   0.177 1.00 . B B .  29 TYR HH   1 1 
        6 22331 2 1  29 TYR N    N   4.900   3.568   4.091 1.00 . B B .  29 TYR N    1 1 
        6 22332 2 1  29 TYR O    O   7.367   1.999   3.725 1.00 . B B .  29 TYR O    1 1 
        6 22333 2 1  29 TYR OH   O   0.436   4.965  -0.312 1.00 . B B .  29 TYR OH   1 1 
        6 22334 2 1  30 HIS C    C   7.799  -1.218   3.642 1.00 . B B .  30 HIS C    1 1 
        6 22335 2 1  30 HIS CA   C   7.062  -0.542   4.793 1.00 . B B .  30 HIS CA   1 1 
        6 22336 2 1  30 HIS CB   C   6.500  -1.602   5.742 1.00 . B B .  30 HIS CB   1 1 
        6 22337 2 1  30 HIS CD2  C   6.882  -0.115   7.828 1.00 . B B .  30 HIS CD2  1 1 
        6 22338 2 1  30 HIS CE1  C   5.334  -0.905   9.114 1.00 . B B .  30 HIS CE1  1 1 
        6 22339 2 1  30 HIS CG   C   6.252  -1.093   7.128 1.00 . B B .  30 HIS CG   1 1 
        6 22340 2 1  30 HIS H    H   5.064  -0.001   4.351 1.00 . B B .  30 HIS H    1 1 
        6 22341 2 1  30 HIS HA   H   7.760   0.078   5.336 1.00 . B B .  30 HIS HA   1 1 
        6 22342 2 1  30 HIS HB2  H   5.563  -1.965   5.350 1.00 . B B .  30 HIS HB2  1 1 
        6 22343 2 1  30 HIS HB3  H   7.200  -2.422   5.808 1.00 . B B .  30 HIS HB3  1 1 
        6 22344 2 1  30 HIS HD1  H   4.640  -2.303   7.747 1.00 . B B .  30 HIS HD1  1 1 
        6 22345 2 1  30 HIS HD2  H   7.708   0.486   7.475 1.00 . B B .  30 HIS HD2  1 1 
        6 22346 2 1  30 HIS HE1  H   4.682  -1.075   9.957 1.00 . B B .  30 HIS HE1  1 1 
        6 22347 2 1  30 HIS N    N   5.989   0.318   4.306 1.00 . B B .  30 HIS N    1 1 
        6 22348 2 1  30 HIS ND1  N   5.272  -1.584   7.961 1.00 . B B .  30 HIS ND1  1 1 
        6 22349 2 1  30 HIS NE2  N   6.294  -0.002   9.085 1.00 . B B .  30 HIS NE2  1 1 
        6 22350 2 1  30 HIS O    O   7.181  -1.776   2.736 1.00 . B B .  30 HIS O    1 1 
        6 22351 2 1  31 ILE C    C  10.874  -2.842   3.278 1.00 . B B .  31 ILE C    1 1 
        6 22352 2 1  31 ILE CA   C   9.958  -1.788   2.666 1.00 . B B .  31 ILE CA   1 1 
        6 22353 2 1  31 ILE CB   C  10.812  -0.741   1.928 1.00 . B B .  31 ILE CB   1 1 
        6 22354 2 1  31 ILE CD1  C  10.798   1.675   1.125 1.00 . B B .  31 ILE CD1  1 1 
        6 22355 2 1  31 ILE CG1  C   9.978   0.506   1.624 1.00 . B B .  31 ILE CG1  1 1 
        6 22356 2 1  31 ILE CG2  C  11.384  -1.330   0.647 1.00 . B B .  31 ILE CG2  1 1 
        6 22357 2 1  31 ILE H    H   9.560  -0.719   4.448 1.00 . B B .  31 ILE H    1 1 
        6 22358 2 1  31 ILE HA   H   9.305  -2.264   1.948 1.00 . B B .  31 ILE HA   1 1 
        6 22359 2 1  31 ILE HB   H  11.638  -0.466   2.568 1.00 . B B .  31 ILE HB   1 1 
        6 22360 2 1  31 ILE HD11 H  11.733   1.313   0.720 1.00 . B B .  31 ILE HD11 1 1 
        6 22361 2 1  31 ILE HD12 H  10.251   2.195   0.352 1.00 . B B .  31 ILE HD12 1 1 
        6 22362 2 1  31 ILE HD13 H  10.997   2.351   1.943 1.00 . B B .  31 ILE HD13 1 1 
        6 22363 2 1  31 ILE HG12 H   9.248   0.266   0.865 1.00 . B B .  31 ILE HG12 1 1 
        6 22364 2 1  31 ILE HG13 H   9.467   0.817   2.523 1.00 . B B .  31 ILE HG13 1 1 
        6 22365 2 1  31 ILE HG21 H  10.691  -2.054   0.244 1.00 . B B .  31 ILE HG21 1 1 
        6 22366 2 1  31 ILE HG22 H  11.541  -0.542  -0.074 1.00 . B B .  31 ILE HG22 1 1 
        6 22367 2 1  31 ILE HG23 H  12.326  -1.813   0.863 1.00 . B B .  31 ILE HG23 1 1 
        6 22368 2 1  31 ILE N    N   9.127  -1.173   3.694 1.00 . B B .  31 ILE N    1 1 
        6 22369 2 1  31 ILE O    O  11.287  -2.723   4.432 1.00 . B B .  31 ILE O    1 1 
        6 22370 2 1  32 LYS C    C  13.381  -4.971   2.253 1.00 . B B .  32 LYS C    1 1 
        6 22371 2 1  32 LYS CA   C  12.045  -4.953   2.988 1.00 . B B .  32 LYS CA   1 1 
        6 22372 2 1  32 LYS CB   C  11.344  -6.305   2.825 1.00 . B B .  32 LYS CB   1 1 
        6 22373 2 1  32 LYS CD   C  10.739  -7.624   4.876 1.00 . B B .  32 LYS CD   1 1 
        6 22374 2 1  32 LYS CE   C  11.027  -8.903   5.645 1.00 . B B .  32 LYS CE   1 1 
        6 22375 2 1  32 LYS CG   C  11.803  -7.353   3.826 1.00 . B B .  32 LYS CG   1 1 
        6 22376 2 1  32 LYS H    H  10.821  -3.925   1.597 1.00 . B B .  32 LYS H    1 1 
        6 22377 2 1  32 LYS HA   H  12.229  -4.782   4.037 1.00 . B B .  32 LYS HA   1 1 
        6 22378 2 1  32 LYS HB2  H  10.281  -6.164   2.948 1.00 . B B .  32 LYS HB2  1 1 
        6 22379 2 1  32 LYS HB3  H  11.536  -6.680   1.831 1.00 . B B .  32 LYS HB3  1 1 
        6 22380 2 1  32 LYS HD2  H  10.713  -6.797   5.570 1.00 . B B .  32 LYS HD2  1 1 
        6 22381 2 1  32 LYS HD3  H   9.780  -7.716   4.386 1.00 . B B .  32 LYS HD3  1 1 
        6 22382 2 1  32 LYS HE2  H  10.244  -9.055   6.372 1.00 . B B .  32 LYS HE2  1 1 
        6 22383 2 1  32 LYS HE3  H  11.038  -9.731   4.951 1.00 . B B .  32 LYS HE3  1 1 
        6 22384 2 1  32 LYS HG2  H  12.016  -8.271   3.298 1.00 . B B .  32 LYS HG2  1 1 
        6 22385 2 1  32 LYS HG3  H  12.699  -7.001   4.315 1.00 . B B .  32 LYS HG3  1 1 
        6 22386 2 1  32 LYS HZ1  H  12.473  -7.906   6.775 1.00 . B B .  32 LYS HZ1  1 1 
        6 22387 2 1  32 LYS HZ2  H  12.370  -9.562   7.103 1.00 . B B .  32 LYS HZ2  1 1 
        6 22388 2 1  32 LYS HZ3  H  13.112  -9.027   5.680 1.00 . B B .  32 LYS HZ3  1 1 
        6 22389 2 1  32 LYS N    N  11.184  -3.879   2.506 1.00 . B B .  32 LYS N    1 1 
        6 22390 2 1  32 LYS NZ   N  12.337  -8.845   6.350 1.00 . B B .  32 LYS NZ   1 1 
        6 22391 2 1  32 LYS O    O  13.426  -5.036   1.024 1.00 . B B .  32 LYS O    1 1 
        6 22392 2 1  33 ILE C    C  16.614  -6.109   3.013 1.00 . B B .  33 ILE C    1 1 
        6 22393 2 1  33 ILE CA   C  15.810  -4.944   2.447 1.00 . B B .  33 ILE CA   1 1 
        6 22394 2 1  33 ILE CB   C  16.564  -3.630   2.722 1.00 . B B .  33 ILE CB   1 1 
        6 22395 2 1  33 ILE CD1  C  16.112  -1.133   2.863 1.00 . B B .  33 ILE CD1  1 1 
        6 22396 2 1  33 ILE CG1  C  15.775  -2.439   2.179 1.00 . B B .  33 ILE CG1  1 1 
        6 22397 2 1  33 ILE CG2  C  17.954  -3.675   2.105 1.00 . B B .  33 ILE CG2  1 1 
        6 22398 2 1  33 ILE H    H  14.364  -4.879   3.992 1.00 . B B .  33 ILE H    1 1 
        6 22399 2 1  33 ILE HA   H  15.717  -5.069   1.378 1.00 . B B .  33 ILE HA   1 1 
        6 22400 2 1  33 ILE HB   H  16.676  -3.520   3.790 1.00 . B B .  33 ILE HB   1 1 
        6 22401 2 1  33 ILE HD11 H  17.181  -1.069   3.005 1.00 . B B .  33 ILE HD11 1 1 
        6 22402 2 1  33 ILE HD12 H  15.779  -0.309   2.249 1.00 . B B .  33 ILE HD12 1 1 
        6 22403 2 1  33 ILE HD13 H  15.619  -1.092   3.822 1.00 . B B .  33 ILE HD13 1 1 
        6 22404 2 1  33 ILE HG12 H  15.985  -2.326   1.126 1.00 . B B .  33 ILE HG12 1 1 
        6 22405 2 1  33 ILE HG13 H  14.719  -2.623   2.315 1.00 . B B .  33 ILE HG13 1 1 
        6 22406 2 1  33 ILE HG21 H  17.922  -4.249   1.190 1.00 . B B .  33 ILE HG21 1 1 
        6 22407 2 1  33 ILE HG22 H  18.284  -2.670   1.888 1.00 . B B .  33 ILE HG22 1 1 
        6 22408 2 1  33 ILE HG23 H  18.641  -4.139   2.797 1.00 . B B .  33 ILE HG23 1 1 
        6 22409 2 1  33 ILE N    N  14.468  -4.923   3.017 1.00 . B B .  33 ILE N    1 1 
        6 22410 2 1  33 ILE O    O  16.375  -6.545   4.139 1.00 . B B .  33 ILE O    1 1 
        6 22411 2 1  34 THR C    C  19.790  -7.660   2.084 1.00 . B B .  34 THR C    1 1 
        6 22412 2 1  34 THR CA   C  18.385  -7.736   2.670 1.00 . B B .  34 THR CA   1 1 
        6 22413 2 1  34 THR CB   C  17.729  -9.061   2.279 1.00 . B B .  34 THR CB   1 1 
        6 22414 2 1  34 THR CG2  C  18.558 -10.272   2.652 1.00 . B B .  34 THR CG2  1 1 
        6 22415 2 1  34 THR H    H  17.705  -6.233   1.339 1.00 . B B .  34 THR H    1 1 
        6 22416 2 1  34 THR HA   H  18.457  -7.689   3.745 1.00 . B B .  34 THR HA   1 1 
        6 22417 2 1  34 THR HB   H  17.585  -9.078   1.208 1.00 . B B .  34 THR HB   1 1 
        6 22418 2 1  34 THR HG1  H  15.802  -9.405   2.238 1.00 . B B .  34 THR HG1  1 1 
        6 22419 2 1  34 THR HG21 H  19.518 -10.216   2.160 1.00 . B B .  34 THR HG21 1 1 
        6 22420 2 1  34 THR HG22 H  18.704 -10.292   3.722 1.00 . B B .  34 THR HG22 1 1 
        6 22421 2 1  34 THR HG23 H  18.044 -11.169   2.342 1.00 . B B .  34 THR HG23 1 1 
        6 22422 2 1  34 THR N    N  17.560  -6.616   2.231 1.00 . B B .  34 THR N    1 1 
        6 22423 2 1  34 THR O    O  20.007  -7.050   1.036 1.00 . B B .  34 THR O    1 1 
        6 22424 2 1  34 THR OG1  O  16.464  -9.198   2.901 1.00 . B B .  34 THR OG1  1 1 
        6 22425 2 1  35 ASN C    C  22.450  -9.590   1.583 1.00 . B B .  35 ASN C    1 1 
        6 22426 2 1  35 ASN CA   C  22.129  -8.297   2.322 1.00 . B B .  35 ASN CA   1 1 
        6 22427 2 1  35 ASN CB   C  23.071  -8.129   3.516 1.00 . B B .  35 ASN CB   1 1 
        6 22428 2 1  35 ASN CG   C  24.309  -7.324   3.171 1.00 . B B .  35 ASN CG   1 1 
        6 22429 2 1  35 ASN H    H  20.502  -8.755   3.597 1.00 . B B .  35 ASN H    1 1 
        6 22430 2 1  35 ASN HA   H  22.264  -7.469   1.645 1.00 . B B .  35 ASN HA   1 1 
        6 22431 2 1  35 ASN HB2  H  22.547  -7.622   4.312 1.00 . B B .  35 ASN HB2  1 1 
        6 22432 2 1  35 ASN HB3  H  23.383  -9.105   3.860 1.00 . B B .  35 ASN HB3  1 1 
        6 22433 2 1  35 ASN HD21 H  24.635  -8.461   1.572 1.00 . B B .  35 ASN HD21 1 1 
        6 22434 2 1  35 ASN HD22 H  25.779  -7.193   1.838 1.00 . B B .  35 ASN HD22 1 1 
        6 22435 2 1  35 ASN N    N  20.741  -8.286   2.769 1.00 . B B .  35 ASN N    1 1 
        6 22436 2 1  35 ASN ND2  N  24.975  -7.697   2.083 1.00 . B B .  35 ASN ND2  1 1 
        6 22437 2 1  35 ASN O    O  23.107 -10.481   2.116 1.00 . B B .  35 ASN O    1 1 
        6 22438 2 1  35 ASN OD1  O  24.662  -6.377   3.873 1.00 . B B .  35 ASN OD1  1 1 
        6 22439 2 1  36 ALA C    C  23.692 -11.200  -0.549 1.00 . B B .  36 ALA C    1 1 
        6 22440 2 1  36 ALA CA   C  22.209 -10.857  -0.480 1.00 . B B .  36 ALA CA   1 1 
        6 22441 2 1  36 ALA CB   C  21.650 -10.636  -1.876 1.00 . B B .  36 ALA CB   1 1 
        6 22442 2 1  36 ALA H    H  21.466  -8.930  -0.017 1.00 . B B .  36 ALA H    1 1 
        6 22443 2 1  36 ALA HA   H  21.678 -11.685  -0.032 1.00 . B B .  36 ALA HA   1 1 
        6 22444 2 1  36 ALA HB1  H  20.914  -9.846  -1.849 1.00 . B B .  36 ALA HB1  1 1 
        6 22445 2 1  36 ALA HB2  H  22.451 -10.360  -2.546 1.00 . B B .  36 ALA HB2  1 1 
        6 22446 2 1  36 ALA HB3  H  21.187 -11.547  -2.227 1.00 . B B .  36 ALA HB3  1 1 
        6 22447 2 1  36 ALA N    N  21.979  -9.678   0.347 1.00 . B B .  36 ALA N    1 1 
        6 22448 2 1  36 ALA O    O  24.063 -12.353  -0.765 1.00 . B B .  36 ALA O    1 1 
        6 22449 2 1  37 GLY C    C  26.459 -11.290   0.727 1.00 . B B .  37 GLY C    1 1 
        6 22450 2 1  37 GLY CA   C  25.972 -10.408  -0.406 1.00 . B B .  37 GLY CA   1 1 
        6 22451 2 1  37 GLY H    H  24.186  -9.293  -0.192 1.00 . B B .  37 GLY H    1 1 
        6 22452 2 1  37 GLY HA2  H  26.226 -10.875  -1.346 1.00 . B B .  37 GLY HA2  1 1 
        6 22453 2 1  37 GLY HA3  H  26.472  -9.453  -0.344 1.00 . B B .  37 GLY HA3  1 1 
        6 22454 2 1  37 GLY N    N  24.538 -10.191  -0.362 1.00 . B B .  37 GLY N    1 1 
        6 22455 2 1  37 GLY O    O  25.733 -12.166   1.196 1.00 . B B .  37 GLY O    1 1 
        6 22456 2 1  38 GLY C    C  28.925 -10.998   3.316 1.00 . B B .  38 GLY C    1 1 
        6 22457 2 1  38 GLY CA   C  28.251 -11.847   2.251 1.00 . B B .  38 GLY CA   1 1 
        6 22458 2 1  38 GLY H    H  28.223 -10.345   0.756 1.00 . B B .  38 GLY H    1 1 
        6 22459 2 1  38 GLY HA2  H  27.458 -12.417   2.711 1.00 . B B .  38 GLY HA2  1 1 
        6 22460 2 1  38 GLY HA3  H  28.979 -12.531   1.840 1.00 . B B .  38 GLY HA3  1 1 
        6 22461 2 1  38 GLY N    N  27.691 -11.057   1.168 1.00 . B B .  38 GLY N    1 1 
        6 22462 2 1  38 GLY O    O  29.504 -11.532   4.263 1.00 . B B .  38 GLY O    1 1 
        6 22463 2 1  39 ARG C    C  28.542  -7.592   4.430 1.00 . B B .  39 ARG C    1 1 
        6 22464 2 1  39 ARG CA   C  29.464  -8.768   4.133 1.00 . B B .  39 ARG CA   1 1 
        6 22465 2 1  39 ARG CB   C  30.805  -8.255   3.605 1.00 . B B .  39 ARG CB   1 1 
        6 22466 2 1  39 ARG CD   C  32.787  -9.561   4.428 1.00 . B B .  39 ARG CD   1 1 
        6 22467 2 1  39 ARG CG   C  31.800  -9.360   3.290 1.00 . B B .  39 ARG CG   1 1 
        6 22468 2 1  39 ARG CZ   C  35.091  -8.921   5.000 1.00 . B B .  39 ARG CZ   1 1 
        6 22469 2 1  39 ARG H    H  28.380  -9.303   2.399 1.00 . B B .  39 ARG H    1 1 
        6 22470 2 1  39 ARG HA   H  29.633  -9.318   5.047 1.00 . B B .  39 ARG HA   1 1 
        6 22471 2 1  39 ARG HB2  H  30.631  -7.690   2.702 1.00 . B B .  39 ARG HB2  1 1 
        6 22472 2 1  39 ARG HB3  H  31.246  -7.605   4.347 1.00 . B B .  39 ARG HB3  1 1 
        6 22473 2 1  39 ARG HD2  H  32.399  -9.076   5.313 1.00 . B B .  39 ARG HD2  1 1 
        6 22474 2 1  39 ARG HD3  H  32.891 -10.619   4.614 1.00 . B B .  39 ARG HD3  1 1 
        6 22475 2 1  39 ARG HE   H  34.249  -8.669   3.209 1.00 . B B .  39 ARG HE   1 1 
        6 22476 2 1  39 ARG HG2  H  31.261 -10.281   3.126 1.00 . B B .  39 ARG HG2  1 1 
        6 22477 2 1  39 ARG HG3  H  32.344  -9.095   2.395 1.00 . B B .  39 ARG HG3  1 1 
        6 22478 2 1  39 ARG HH11 H  34.039  -9.754   6.511 1.00 . B B .  39 ARG HH11 1 1 
        6 22479 2 1  39 ARG HH12 H  35.664  -9.301   6.899 1.00 . B B .  39 ARG HH12 1 1 
        6 22480 2 1  39 ARG HH21 H  36.392  -8.067   3.710 1.00 . B B .  39 ARG HH21 1 1 
        6 22481 2 1  39 ARG HH22 H  37.002  -8.342   5.308 1.00 . B B .  39 ARG HH22 1 1 
        6 22482 2 1  39 ARG N    N  28.853  -9.677   3.169 1.00 . B B .  39 ARG N    1 1 
        6 22483 2 1  39 ARG NE   N  34.099  -9.001   4.118 1.00 . B B .  39 ARG NE   1 1 
        6 22484 2 1  39 ARG NH1  N  34.918  -9.362   6.238 1.00 . B B .  39 ARG NH1  1 1 
        6 22485 2 1  39 ARG NH2  N  36.258  -8.401   4.643 1.00 . B B .  39 ARG NH2  1 1 
        6 22486 2 1  39 ARG O    O  27.505  -7.425   3.788 1.00 . B B .  39 ARG O    1 1 
        6 22487 2 1  40 ARG C    C  28.184  -4.550   4.689 1.00 . B B .  40 ARG C    1 1 
        6 22488 2 1  40 ARG CA   C  28.134  -5.612   5.783 1.00 . B B .  40 ARG CA   1 1 
        6 22489 2 1  40 ARG CB   C  28.639  -5.031   7.105 1.00 . B B .  40 ARG CB   1 1 
        6 22490 2 1  40 ARG CD   C  29.251  -5.467   9.502 1.00 . B B .  40 ARG CD   1 1 
        6 22491 2 1  40 ARG CG   C  28.543  -6.003   8.269 1.00 . B B .  40 ARG CG   1 1 
        6 22492 2 1  40 ARG CZ   C  31.488  -4.648  10.117 1.00 . B B .  40 ARG CZ   1 1 
        6 22493 2 1  40 ARG H    H  29.765  -6.958   5.880 1.00 . B B .  40 ARG H    1 1 
        6 22494 2 1  40 ARG HA   H  27.112  -5.934   5.907 1.00 . B B .  40 ARG HA   1 1 
        6 22495 2 1  40 ARG HB2  H  29.674  -4.745   6.987 1.00 . B B .  40 ARG HB2  1 1 
        6 22496 2 1  40 ARG HB3  H  28.057  -4.154   7.346 1.00 . B B .  40 ARG HB3  1 1 
        6 22497 2 1  40 ARG HD2  H  28.820  -4.512   9.763 1.00 . B B .  40 ARG HD2  1 1 
        6 22498 2 1  40 ARG HD3  H  29.103  -6.162  10.316 1.00 . B B .  40 ARG HD3  1 1 
        6 22499 2 1  40 ARG HE   H  31.066  -5.682   8.464 1.00 . B B .  40 ARG HE   1 1 
        6 22500 2 1  40 ARG HG2  H  27.501  -6.163   8.506 1.00 . B B .  40 ARG HG2  1 1 
        6 22501 2 1  40 ARG HG3  H  28.997  -6.940   7.982 1.00 . B B .  40 ARG HG3  1 1 
        6 22502 2 1  40 ARG HH11 H  30.025  -4.198  11.438 1.00 . B B .  40 ARG HH11 1 1 
        6 22503 2 1  40 ARG HH12 H  31.605  -3.628  11.858 1.00 . B B .  40 ARG HH12 1 1 
        6 22504 2 1  40 ARG HH21 H  33.152  -4.936   9.007 1.00 . B B .  40 ARG HH21 1 1 
        6 22505 2 1  40 ARG HH22 H  33.384  -4.048  10.477 1.00 . B B .  40 ARG HH22 1 1 
        6 22506 2 1  40 ARG N    N  28.926  -6.775   5.405 1.00 . B B .  40 ARG N    1 1 
        6 22507 2 1  40 ARG NE   N  30.684  -5.295   9.279 1.00 . B B .  40 ARG NE   1 1 
        6 22508 2 1  40 ARG NH1  N  31.000  -4.114  11.229 1.00 . B B .  40 ARG NH1  1 1 
        6 22509 2 1  40 ARG NH2  N  32.780  -4.535   9.845 1.00 . B B .  40 ARG NH2  1 1 
        6 22510 2 1  40 ARG O    O  29.127  -4.506   3.899 1.00 . B B .  40 ARG O    1 1 
        6 22511 2 1  41 ILE C    C  26.368  -1.411   4.149 1.00 . B B .  41 ILE C    1 1 
        6 22512 2 1  41 ILE CA   C  27.102  -2.645   3.634 1.00 . B B .  41 ILE CA   1 1 
        6 22513 2 1  41 ILE CB   C  26.395  -3.134   2.356 1.00 . B B .  41 ILE CB   1 1 
        6 22514 2 1  41 ILE CD1  C  24.205  -4.087   1.477 1.00 . B B .  41 ILE CD1  1 1 
        6 22515 2 1  41 ILE CG1  C  24.946  -3.514   2.665 1.00 . B B .  41 ILE CG1  1 1 
        6 22516 2 1  41 ILE CG2  C  27.140  -4.312   1.748 1.00 . B B .  41 ILE CG2  1 1 
        6 22517 2 1  41 ILE H    H  26.437  -3.783   5.295 1.00 . B B .  41 ILE H    1 1 
        6 22518 2 1  41 ILE HA   H  28.114  -2.369   3.377 1.00 . B B .  41 ILE HA   1 1 
        6 22519 2 1  41 ILE HB   H  26.403  -2.327   1.637 1.00 . B B .  41 ILE HB   1 1 
        6 22520 2 1  41 ILE HD11 H  24.916  -4.428   0.740 1.00 . B B .  41 ILE HD11 1 1 
        6 22521 2 1  41 ILE HD12 H  23.594  -4.917   1.800 1.00 . B B .  41 ILE HD12 1 1 
        6 22522 2 1  41 ILE HD13 H  23.574  -3.325   1.044 1.00 . B B .  41 ILE HD13 1 1 
        6 22523 2 1  41 ILE HG12 H  24.935  -4.253   3.451 1.00 . B B .  41 ILE HG12 1 1 
        6 22524 2 1  41 ILE HG13 H  24.414  -2.635   2.996 1.00 . B B .  41 ILE HG13 1 1 
        6 22525 2 1  41 ILE HG21 H  28.199  -4.202   1.931 1.00 . B B .  41 ILE HG21 1 1 
        6 22526 2 1  41 ILE HG22 H  26.790  -5.229   2.198 1.00 . B B .  41 ILE HG22 1 1 
        6 22527 2 1  41 ILE HG23 H  26.959  -4.340   0.683 1.00 . B B .  41 ILE HG23 1 1 
        6 22528 2 1  41 ILE N    N  27.164  -3.698   4.642 1.00 . B B .  41 ILE N    1 1 
        6 22529 2 1  41 ILE O    O  25.293  -1.516   4.738 1.00 . B B .  41 ILE O    1 1 
        6 22530 2 1  42 GLY C    C  25.391   1.538   3.258 1.00 . B B .  42 GLY C    1 1 
        6 22531 2 1  42 GLY CA   C  26.328   1.000   4.320 1.00 . B B .  42 GLY CA   1 1 
        6 22532 2 1  42 GLY H    H  27.797  -0.223   3.411 1.00 . B B .  42 GLY H    1 1 
        6 22533 2 1  42 GLY HA2  H  25.773   0.826   5.229 1.00 . B B .  42 GLY HA2  1 1 
        6 22534 2 1  42 GLY HA3  H  27.099   1.732   4.511 1.00 . B B .  42 GLY HA3  1 1 
        6 22535 2 1  42 GLY N    N  26.949  -0.243   3.899 1.00 . B B .  42 GLY N    1 1 
        6 22536 2 1  42 GLY O    O  25.830   1.915   2.172 1.00 . B B .  42 GLY O    1 1 
        6 22537 2 1  43 TRP C    C  22.515   3.374   3.020 1.00 . B B .  43 TRP C    1 1 
        6 22538 2 1  43 TRP CA   C  23.102   2.030   2.606 1.00 . B B .  43 TRP CA   1 1 
        6 22539 2 1  43 TRP CB   C  21.982   0.999   2.458 1.00 . B B .  43 TRP CB   1 1 
        6 22540 2 1  43 TRP CD1  C  21.644  -0.194   4.699 1.00 . B B .  43 TRP CD1  1 1 
        6 22541 2 1  43 TRP CD2  C  20.062   1.313   4.212 1.00 . B B .  43 TRP CD2  1 1 
        6 22542 2 1  43 TRP CE2  C  19.761   0.733   5.459 1.00 . B B .  43 TRP CE2  1 1 
        6 22543 2 1  43 TRP CE3  C  19.205   2.290   3.698 1.00 . B B .  43 TRP CE3  1 1 
        6 22544 2 1  43 TRP CG   C  21.271   0.705   3.743 1.00 . B B .  43 TRP CG   1 1 
        6 22545 2 1  43 TRP CH2  C  17.818   2.061   5.672 1.00 . B B .  43 TRP CH2  1 1 
        6 22546 2 1  43 TRP CZ2  C  18.639   1.100   6.198 1.00 . B B .  43 TRP CZ2  1 1 
        6 22547 2 1  43 TRP CZ3  C  18.093   2.653   4.434 1.00 . B B .  43 TRP CZ3  1 1 
        6 22548 2 1  43 TRP H    H  23.805   1.227   4.436 1.00 . B B .  43 TRP H    1 1 
        6 22549 2 1  43 TRP HA   H  23.591   2.149   1.652 1.00 . B B .  43 TRP HA   1 1 
        6 22550 2 1  43 TRP HB2  H  21.254   1.368   1.751 1.00 . B B .  43 TRP HB2  1 1 
        6 22551 2 1  43 TRP HB3  H  22.400   0.074   2.088 1.00 . B B .  43 TRP HB3  1 1 
        6 22552 2 1  43 TRP HD1  H  22.524  -0.818   4.638 1.00 . B B .  43 TRP HD1  1 1 
        6 22553 2 1  43 TRP HE1  H  20.791  -0.740   6.540 1.00 . B B .  43 TRP HE1  1 1 
        6 22554 2 1  43 TRP HE3  H  19.400   2.759   2.745 1.00 . B B .  43 TRP HE3  1 1 
        6 22555 2 1  43 TRP HH2  H  16.937   2.375   6.212 1.00 . B B .  43 TRP HH2  1 1 
        6 22556 2 1  43 TRP HZ2  H  18.413   0.653   7.156 1.00 . B B .  43 TRP HZ2  1 1 
        6 22557 2 1  43 TRP HZ3  H  17.419   3.407   4.053 1.00 . B B .  43 TRP HZ3  1 1 
        6 22558 2 1  43 TRP N    N  24.097   1.555   3.560 1.00 . B B .  43 TRP N    1 1 
        6 22559 2 1  43 TRP NE1  N  20.741  -0.184   5.735 1.00 . B B .  43 TRP NE1  1 1 
        6 22560 2 1  43 TRP O    O  22.581   3.770   4.184 1.00 . B B .  43 TRP O    1 1 
        6 22561 2 1  44 ALA C    C  20.225   5.601   1.227 1.00 . B B .  44 ALA C    1 1 
        6 22562 2 1  44 ALA CA   C  21.312   5.358   2.267 1.00 . B B .  44 ALA CA   1 1 
        6 22563 2 1  44 ALA CB   C  22.357   6.463   2.214 1.00 . B B .  44 ALA CB   1 1 
        6 22564 2 1  44 ALA H    H  21.913   3.677   1.147 1.00 . B B .  44 ALA H    1 1 
        6 22565 2 1  44 ALA HA   H  20.867   5.356   3.253 1.00 . B B .  44 ALA HA   1 1 
        6 22566 2 1  44 ALA HB1  H  23.326   6.053   2.460 1.00 . B B .  44 ALA HB1  1 1 
        6 22567 2 1  44 ALA HB2  H  22.387   6.883   1.220 1.00 . B B .  44 ALA HB2  1 1 
        6 22568 2 1  44 ALA HB3  H  22.103   7.234   2.924 1.00 . B B .  44 ALA HB3  1 1 
        6 22569 2 1  44 ALA N    N  21.932   4.061   2.046 1.00 . B B .  44 ALA N    1 1 
        6 22570 2 1  44 ALA O    O  20.351   5.177   0.077 1.00 . B B .  44 ALA O    1 1 
        6 22571 2 1  45 ILE C    C  17.876   8.043   0.484 1.00 . B B .  45 ILE C    1 1 
        6 22572 2 1  45 ILE CA   C  18.046   6.548   0.725 1.00 . B B .  45 ILE CA   1 1 
        6 22573 2 1  45 ILE CB   C  16.722   5.977   1.266 1.00 . B B .  45 ILE CB   1 1 
        6 22574 2 1  45 ILE CD1  C  17.266   3.548   0.730 1.00 . B B .  45 ILE CD1  1 1 
        6 22575 2 1  45 ILE CG1  C  16.932   4.561   1.804 1.00 . B B .  45 ILE CG1  1 1 
        6 22576 2 1  45 ILE CG2  C  15.660   5.982   0.176 1.00 . B B .  45 ILE CG2  1 1 
        6 22577 2 1  45 ILE H    H  19.101   6.579   2.560 1.00 . B B .  45 ILE H    1 1 
        6 22578 2 1  45 ILE HA   H  18.261   6.065  -0.217 1.00 . B B .  45 ILE HA   1 1 
        6 22579 2 1  45 ILE HB   H  16.382   6.613   2.068 1.00 . B B .  45 ILE HB   1 1 
        6 22580 2 1  45 ILE HD11 H  17.806   4.035  -0.068 1.00 . B B .  45 ILE HD11 1 1 
        6 22581 2 1  45 ILE HD12 H  17.878   2.764   1.152 1.00 . B B .  45 ILE HD12 1 1 
        6 22582 2 1  45 ILE HD13 H  16.353   3.123   0.341 1.00 . B B .  45 ILE HD13 1 1 
        6 22583 2 1  45 ILE HG12 H  17.746   4.570   2.515 1.00 . B B .  45 ILE HG12 1 1 
        6 22584 2 1  45 ILE HG13 H  16.031   4.234   2.301 1.00 . B B .  45 ILE HG13 1 1 
        6 22585 2 1  45 ILE HG21 H  16.135   6.078  -0.788 1.00 . B B .  45 ILE HG21 1 1 
        6 22586 2 1  45 ILE HG22 H  15.103   5.059   0.214 1.00 . B B .  45 ILE HG22 1 1 
        6 22587 2 1  45 ILE HG23 H  14.989   6.814   0.331 1.00 . B B .  45 ILE HG23 1 1 
        6 22588 2 1  45 ILE N    N  19.153   6.271   1.632 1.00 . B B .  45 ILE N    1 1 
        6 22589 2 1  45 ILE O    O  17.984   8.850   1.409 1.00 . B B .  45 ILE O    1 1 
        6 22590 2 1  46 LYS C    C  16.276   9.929  -2.152 1.00 . B B .  46 LYS C    1 1 
        6 22591 2 1  46 LYS CA   C  17.406   9.799  -1.137 1.00 . B B .  46 LYS CA   1 1 
        6 22592 2 1  46 LYS CB   C  18.695  10.387  -1.715 1.00 . B B .  46 LYS CB   1 1 
        6 22593 2 1  46 LYS CD   C  20.641  10.055  -3.268 1.00 . B B .  46 LYS CD   1 1 
        6 22594 2 1  46 LYS CE   C  20.714  11.551  -3.528 1.00 . B B .  46 LYS CE   1 1 
        6 22595 2 1  46 LYS CG   C  19.229   9.619  -2.913 1.00 . B B .  46 LYS CG   1 1 
        6 22596 2 1  46 LYS H    H  17.526   7.709  -1.454 1.00 . B B .  46 LYS H    1 1 
        6 22597 2 1  46 LYS HA   H  17.139  10.346  -0.245 1.00 . B B .  46 LYS HA   1 1 
        6 22598 2 1  46 LYS HB2  H  18.504  11.405  -2.021 1.00 . B B .  46 LYS HB2  1 1 
        6 22599 2 1  46 LYS HB3  H  19.453  10.387  -0.945 1.00 . B B .  46 LYS HB3  1 1 
        6 22600 2 1  46 LYS HD2  H  21.301   9.811  -2.447 1.00 . B B .  46 LYS HD2  1 1 
        6 22601 2 1  46 LYS HD3  H  20.958   9.527  -4.155 1.00 . B B .  46 LYS HD3  1 1 
        6 22602 2 1  46 LYS HE2  H  20.108  11.783  -4.392 1.00 . B B .  46 LYS HE2  1 1 
        6 22603 2 1  46 LYS HE3  H  20.324  12.072  -2.666 1.00 . B B .  46 LYS HE3  1 1 
        6 22604 2 1  46 LYS HG2  H  19.238   8.566  -2.678 1.00 . B B .  46 LYS HG2  1 1 
        6 22605 2 1  46 LYS HG3  H  18.584   9.798  -3.760 1.00 . B B .  46 LYS HG3  1 1 
        6 22606 2 1  46 LYS HZ1  H  22.685  11.213  -4.131 1.00 . B B .  46 LYS HZ1  1 1 
        6 22607 2 1  46 LYS HZ2  H  22.116  12.765  -4.489 1.00 . B B .  46 LYS HZ2  1 1 
        6 22608 2 1  46 LYS HZ3  H  22.533  12.361  -2.900 1.00 . B B .  46 LYS HZ3  1 1 
        6 22609 2 1  46 LYS N    N  17.603   8.404  -0.765 1.00 . B B .  46 LYS N    1 1 
        6 22610 2 1  46 LYS NZ   N  22.110  12.005  -3.780 1.00 . B B .  46 LYS NZ   1 1 
        6 22611 2 1  46 LYS O    O  16.249   9.223  -3.158 1.00 . B B .  46 LYS O    1 1 
        6 22612 2 1  47 THR C    C  14.338  12.381  -3.508 1.00 . B B .  47 THR C    1 1 
        6 22613 2 1  47 THR CA   C  14.210  11.051  -2.771 1.00 . B B .  47 THR CA   1 1 
        6 22614 2 1  47 THR CB   C  12.901  11.019  -1.981 1.00 . B B .  47 THR CB   1 1 
        6 22615 2 1  47 THR CG2  C  12.697   9.729  -1.216 1.00 . B B .  47 THR CG2  1 1 
        6 22616 2 1  47 THR H    H  15.418  11.366  -1.063 1.00 . B B .  47 THR H    1 1 
        6 22617 2 1  47 THR HA   H  14.200  10.251  -3.496 1.00 . B B .  47 THR HA   1 1 
        6 22618 2 1  47 THR HB   H  12.074  11.131  -2.668 1.00 . B B .  47 THR HB   1 1 
        6 22619 2 1  47 THR HG1  H  12.698  12.909  -1.513 1.00 . B B .  47 THR HG1  1 1 
        6 22620 2 1  47 THR HG21 H  13.049   8.899  -1.811 1.00 . B B .  47 THR HG21 1 1 
        6 22621 2 1  47 THR HG22 H  13.252   9.768  -0.290 1.00 . B B .  47 THR HG22 1 1 
        6 22622 2 1  47 THR HG23 H  11.647   9.600  -1.001 1.00 . B B .  47 THR HG23 1 1 
        6 22623 2 1  47 THR N    N  15.344  10.834  -1.881 1.00 . B B .  47 THR N    1 1 
        6 22624 2 1  47 THR O    O  14.890  13.344  -2.978 1.00 . B B .  47 THR O    1 1 
        6 22625 2 1  47 THR OG1  O  12.852  12.084  -1.048 1.00 . B B .  47 THR OG1  1 1 
        6 22626 2 1  48 THR C    C  13.290  14.820  -4.790 1.00 . B B .  48 THR C    1 1 
        6 22627 2 1  48 THR CA   C  13.874  13.630  -5.543 1.00 . B B .  48 THR CA   1 1 
        6 22628 2 1  48 THR CB   C  13.112  13.412  -6.849 1.00 . B B .  48 THR CB   1 1 
        6 22629 2 1  48 THR CG2  C  13.695  12.306  -7.701 1.00 . B B .  48 THR CG2  1 1 
        6 22630 2 1  48 THR H    H  13.393  11.624  -5.099 1.00 . B B .  48 THR H    1 1 
        6 22631 2 1  48 THR HA   H  14.910  13.833  -5.770 1.00 . B B .  48 THR HA   1 1 
        6 22632 2 1  48 THR HB   H  13.141  14.322  -7.423 1.00 . B B .  48 THR HB   1 1 
        6 22633 2 1  48 THR HG1  H  11.714  12.275  -6.083 1.00 . B B .  48 THR HG1  1 1 
        6 22634 2 1  48 THR HG21 H  14.660  12.020  -7.308 1.00 . B B .  48 THR HG21 1 1 
        6 22635 2 1  48 THR HG22 H  13.032  11.453  -7.686 1.00 . B B .  48 THR HG22 1 1 
        6 22636 2 1  48 THR HG23 H  13.809  12.656  -8.717 1.00 . B B .  48 THR HG23 1 1 
        6 22637 2 1  48 THR N    N  13.821  12.423  -4.731 1.00 . B B .  48 THR N    1 1 
        6 22638 2 1  48 THR O    O  13.670  15.967  -5.029 1.00 . B B .  48 THR O    1 1 
        6 22639 2 1  48 THR OG1  O  11.758  13.088  -6.591 1.00 . B B .  48 THR OG1  1 1 
        6 22640 2 1  49 ASN C    C  11.862  15.304  -1.598 1.00 . B B .  49 ASN C    1 1 
        6 22641 2 1  49 ASN CA   C  11.726  15.588  -3.090 1.00 . B B .  49 ASN CA   1 1 
        6 22642 2 1  49 ASN CB   C  10.248  15.710  -3.465 1.00 . B B .  49 ASN CB   1 1 
        6 22643 2 1  49 ASN CG   C  10.047  15.977  -4.944 1.00 . B B .  49 ASN CG   1 1 
        6 22644 2 1  49 ASN H    H  12.103  13.608  -3.734 1.00 . B B .  49 ASN H    1 1 
        6 22645 2 1  49 ASN HA   H  12.223  16.520  -3.314 1.00 . B B .  49 ASN HA   1 1 
        6 22646 2 1  49 ASN HB2  H   9.742  14.790  -3.213 1.00 . B B .  49 ASN HB2  1 1 
        6 22647 2 1  49 ASN HB3  H   9.808  16.523  -2.907 1.00 . B B .  49 ASN HB3  1 1 
        6 22648 2 1  49 ASN HD21 H  11.202  17.592  -4.833 1.00 . B B .  49 ASN HD21 1 1 
        6 22649 2 1  49 ASN HD22 H  10.547  17.243  -6.392 1.00 . B B .  49 ASN HD22 1 1 
        6 22650 2 1  49 ASN N    N  12.363  14.540  -3.879 1.00 . B B .  49 ASN N    1 1 
        6 22651 2 1  49 ASN ND2  N  10.661  17.045  -5.440 1.00 . B B .  49 ASN ND2  1 1 
        6 22652 2 1  49 ASN O    O  11.172  14.441  -1.056 1.00 . B B .  49 ASN O    1 1 
        6 22653 2 1  49 ASN OD1  O   9.348  15.234  -5.631 1.00 . B B .  49 ASN OD1  1 1 
        6 22654 2 1  50 MET C    C  12.204  16.904   1.292 1.00 . B B .  50 MET C    1 1 
        6 22655 2 1  50 MET CA   C  12.977  15.863   0.490 1.00 . B B .  50 MET CA   1 1 
        6 22656 2 1  50 MET CB   C  14.469  15.962   0.812 1.00 . B B .  50 MET CB   1 1 
        6 22657 2 1  50 MET CE   C  14.469  12.574   2.498 1.00 . B B .  50 MET CE   1 1 
        6 22658 2 1  50 MET CG   C  15.190  14.625   0.778 1.00 . B B .  50 MET CG   1 1 
        6 22659 2 1  50 MET H    H  13.273  16.710  -1.427 1.00 . B B .  50 MET H    1 1 
        6 22660 2 1  50 MET HA   H  12.624  14.880   0.765 1.00 . B B .  50 MET HA   1 1 
        6 22661 2 1  50 MET HB2  H  14.938  16.619   0.093 1.00 . B B .  50 MET HB2  1 1 
        6 22662 2 1  50 MET HB3  H  14.586  16.385   1.800 1.00 . B B .  50 MET HB3  1 1 
        6 22663 2 1  50 MET HE1  H  13.467  12.876   2.230 1.00 . B B .  50 MET HE1  1 1 
        6 22664 2 1  50 MET HE2  H  14.814  11.819   1.807 1.00 . B B .  50 MET HE2  1 1 
        6 22665 2 1  50 MET HE3  H  14.467  12.173   3.500 1.00 . B B .  50 MET HE3  1 1 
        6 22666 2 1  50 MET HG2  H  14.566  13.908   0.265 1.00 . B B .  50 MET HG2  1 1 
        6 22667 2 1  50 MET HG3  H  16.118  14.745   0.237 1.00 . B B .  50 MET HG3  1 1 
        6 22668 2 1  50 MET N    N  12.754  16.036  -0.940 1.00 . B B .  50 MET N    1 1 
        6 22669 2 1  50 MET O    O  12.576  17.240   2.416 1.00 . B B .  50 MET O    1 1 
        6 22670 2 1  50 MET SD   S  15.560  13.993   2.426 1.00 . B B .  50 MET SD   1 1 
        6 22671 2 1  51 ARG C    C   8.980  17.803   1.838 1.00 . B B .  51 ARG C    1 1 
        6 22672 2 1  51 ARG CA   C  10.296  18.414   1.367 1.00 . B B .  51 ARG CA   1 1 
        6 22673 2 1  51 ARG CB   C  10.018  19.586   0.422 1.00 . B B .  51 ARG CB   1 1 
        6 22674 2 1  51 ARG CD   C  10.740  20.856  -1.624 1.00 . B B .  51 ARG CD   1 1 
        6 22675 2 1  51 ARG CG   C  11.165  19.887  -0.531 1.00 . B B .  51 ARG CG   1 1 
        6 22676 2 1  51 ARG CZ   C  11.720  22.666  -2.967 1.00 . B B .  51 ARG CZ   1 1 
        6 22677 2 1  51 ARG H    H  10.876  17.103  -0.189 1.00 . B B .  51 ARG H    1 1 
        6 22678 2 1  51 ARG HA   H  10.839  18.777   2.227 1.00 . B B .  51 ARG HA   1 1 
        6 22679 2 1  51 ARG HB2  H   9.141  19.358  -0.166 1.00 . B B .  51 ARG HB2  1 1 
        6 22680 2 1  51 ARG HB3  H   9.827  20.470   1.012 1.00 . B B .  51 ARG HB3  1 1 
        6 22681 2 1  51 ARG HD2  H  10.475  20.290  -2.505 1.00 . B B .  51 ARG HD2  1 1 
        6 22682 2 1  51 ARG HD3  H   9.878  21.410  -1.280 1.00 . B B .  51 ARG HD3  1 1 
        6 22683 2 1  51 ARG HE   H  12.618  21.776  -1.424 1.00 . B B .  51 ARG HE   1 1 
        6 22684 2 1  51 ARG HG2  H  11.979  20.325   0.027 1.00 . B B .  51 ARG HG2  1 1 
        6 22685 2 1  51 ARG HG3  H  11.492  18.965  -0.986 1.00 . B B .  51 ARG HG3  1 1 
        6 22686 2 1  51 ARG HH11 H   9.866  22.094  -3.534 1.00 . B B .  51 ARG HH11 1 1 
        6 22687 2 1  51 ARG HH12 H  10.568  23.370  -4.472 1.00 . B B .  51 ARG HH12 1 1 
        6 22688 2 1  51 ARG HH21 H  13.553  23.457  -2.651 1.00 . B B .  51 ARG HH21 1 1 
        6 22689 2 1  51 ARG HH22 H  12.663  24.145  -3.971 1.00 . B B .  51 ARG HH22 1 1 
        6 22690 2 1  51 ARG N    N  11.124  17.411   0.707 1.00 . B B .  51 ARG N    1 1 
        6 22691 2 1  51 ARG NE   N  11.802  21.796  -1.967 1.00 . B B .  51 ARG NE   1 1 
        6 22692 2 1  51 ARG NH1  N  10.629  22.714  -3.719 1.00 . B B .  51 ARG NH1  1 1 
        6 22693 2 1  51 ARG NH2  N  12.728  23.491  -3.217 1.00 . B B .  51 ARG NH2  1 1 
        6 22694 2 1  51 ARG O    O   8.540  18.041   2.963 1.00 . B B .  51 ARG O    1 1 
        6 22695 2 1  52 ARG C    C   7.308  14.894   1.637 1.00 . B B .  52 ARG C    1 1 
        6 22696 2 1  52 ARG CA   C   7.093  16.365   1.296 1.00 . B B .  52 ARG CA   1 1 
        6 22697 2 1  52 ARG CB   C   6.115  16.492   0.127 1.00 . B B .  52 ARG CB   1 1 
        6 22698 2 1  52 ARG CD   C   5.974  18.136  -1.766 1.00 . B B .  52 ARG CD   1 1 
        6 22699 2 1  52 ARG CG   C   5.824  17.930  -0.269 1.00 . B B .  52 ARG CG   1 1 
        6 22700 2 1  52 ARG CZ   C   5.927  19.983  -3.388 1.00 . B B .  52 ARG CZ   1 1 
        6 22701 2 1  52 ARG H    H   8.759  16.861   0.088 1.00 . B B .  52 ARG H    1 1 
        6 22702 2 1  52 ARG HA   H   6.676  16.865   2.158 1.00 . B B .  52 ARG HA   1 1 
        6 22703 2 1  52 ARG HB2  H   6.530  15.983  -0.731 1.00 . B B .  52 ARG HB2  1 1 
        6 22704 2 1  52 ARG HB3  H   5.182  16.020   0.399 1.00 . B B .  52 ARG HB3  1 1 
        6 22705 2 1  52 ARG HD2  H   6.921  17.723  -2.080 1.00 . B B .  52 ARG HD2  1 1 
        6 22706 2 1  52 ARG HD3  H   5.171  17.617  -2.271 1.00 . B B .  52 ARG HD3  1 1 
        6 22707 2 1  52 ARG HE   H   5.899  20.205  -1.406 1.00 . B B .  52 ARG HE   1 1 
        6 22708 2 1  52 ARG HG2  H   4.812  18.175   0.019 1.00 . B B .  52 ARG HG2  1 1 
        6 22709 2 1  52 ARG HG3  H   6.514  18.582   0.246 1.00 . B B .  52 ARG HG3  1 1 
        6 22710 2 1  52 ARG HH11 H   6.003  18.135  -4.203 1.00 . B B .  52 ARG HH11 1 1 
        6 22711 2 1  52 ARG HH12 H   5.967  19.444  -5.336 1.00 . B B .  52 ARG HH12 1 1 
        6 22712 2 1  52 ARG HH21 H   5.853  21.940  -2.888 1.00 . B B .  52 ARG HH21 1 1 
        6 22713 2 1  52 ARG HH22 H   5.884  21.608  -4.589 1.00 . B B .  52 ARG HH22 1 1 
        6 22714 2 1  52 ARG N    N   8.357  17.013   0.970 1.00 . B B .  52 ARG N    1 1 
        6 22715 2 1  52 ARG NE   N   5.929  19.549  -2.133 1.00 . B B .  52 ARG NE   1 1 
        6 22716 2 1  52 ARG NH1  N   5.970  19.116  -4.392 1.00 . B B .  52 ARG NH1  1 1 
        6 22717 2 1  52 ARG NH2  N   5.885  21.284  -3.642 1.00 . B B .  52 ARG NH2  1 1 
        6 22718 2 1  52 ARG O    O   6.685  14.362   2.556 1.00 . B B .  52 ARG O    1 1 
        6 22719 2 1  53 LEU C    C   9.756  12.669   1.950 1.00 . B B .  53 LEU C    1 1 
        6 22720 2 1  53 LEU CA   C   8.491  12.833   1.113 1.00 . B B .  53 LEU CA   1 1 
        6 22721 2 1  53 LEU CB   C   8.654  12.106  -0.224 1.00 . B B .  53 LEU CB   1 1 
        6 22722 2 1  53 LEU CD1  C   8.017  12.104  -2.648 1.00 . B B .  53 LEU CD1  1 1 
        6 22723 2 1  53 LEU CD2  C   6.341  11.437  -0.917 1.00 . B B .  53 LEU CD2  1 1 
        6 22724 2 1  53 LEU CG   C   7.525  12.339  -1.229 1.00 . B B .  53 LEU CG   1 1 
        6 22725 2 1  53 LEU H    H   8.657  14.722   0.172 1.00 . B B .  53 LEU H    1 1 
        6 22726 2 1  53 LEU HA   H   7.661  12.399   1.648 1.00 . B B .  53 LEU HA   1 1 
        6 22727 2 1  53 LEU HB2  H   9.581  12.429  -0.674 1.00 . B B .  53 LEU HB2  1 1 
        6 22728 2 1  53 LEU HB3  H   8.719  11.047  -0.029 1.00 . B B .  53 LEU HB3  1 1 
        6 22729 2 1  53 LEU HD11 H   8.883  11.458  -2.627 1.00 . B B .  53 LEU HD11 1 1 
        6 22730 2 1  53 LEU HD12 H   7.234  11.637  -3.228 1.00 . B B .  53 LEU HD12 1 1 
        6 22731 2 1  53 LEU HD13 H   8.284  13.048  -3.100 1.00 . B B .  53 LEU HD13 1 1 
        6 22732 2 1  53 LEU HD21 H   6.371  11.150   0.124 1.00 . B B .  53 LEU HD21 1 1 
        6 22733 2 1  53 LEU HD22 H   5.422  11.967  -1.118 1.00 . B B .  53 LEU HD22 1 1 
        6 22734 2 1  53 LEU HD23 H   6.389  10.553  -1.536 1.00 . B B .  53 LEU HD23 1 1 
        6 22735 2 1  53 LEU HG   H   7.193  13.365  -1.158 1.00 . B B .  53 LEU HG   1 1 
        6 22736 2 1  53 LEU N    N   8.193  14.242   0.890 1.00 . B B .  53 LEU N    1 1 
        6 22737 2 1  53 LEU O    O  10.659  13.504   1.900 1.00 . B B .  53 LEU O    1 1 
        6 22738 2 1  54 SER C    C  11.104   9.814   3.829 1.00 . B B .  54 SER C    1 1 
        6 22739 2 1  54 SER CA   C  10.967  11.310   3.566 1.00 . B B .  54 SER CA   1 1 
        6 22740 2 1  54 SER CB   C  10.843  12.065   4.891 1.00 . B B .  54 SER CB   1 1 
        6 22741 2 1  54 SER H    H   9.062  10.956   2.714 1.00 . B B .  54 SER H    1 1 
        6 22742 2 1  54 SER HA   H  11.849  11.655   3.048 1.00 . B B .  54 SER HA   1 1 
        6 22743 2 1  54 SER HB2  H   9.798  12.189   5.135 1.00 . B B .  54 SER HB2  1 1 
        6 22744 2 1  54 SER HB3  H  11.329  11.498   5.673 1.00 . B B .  54 SER HB3  1 1 
        6 22745 2 1  54 SER HG   H  11.083  13.913   5.492 1.00 . B B .  54 SER HG   1 1 
        6 22746 2 1  54 SER N    N   9.813  11.586   2.717 1.00 . B B .  54 SER N    1 1 
        6 22747 2 1  54 SER O    O  10.274   9.018   3.392 1.00 . B B .  54 SER O    1 1 
        6 22748 2 1  54 SER OG   O  11.446  13.343   4.811 1.00 . B B .  54 SER OG   1 1 
        6 22749 2 1  55 VAL C    C  13.072   7.895   6.228 1.00 . B B .  55 VAL C    1 1 
        6 22750 2 1  55 VAL CA   C  12.407   8.037   4.863 1.00 . B B .  55 VAL CA   1 1 
        6 22751 2 1  55 VAL CB   C  13.298   7.361   3.803 1.00 . B B .  55 VAL CB   1 1 
        6 22752 2 1  55 VAL CG1  C  13.168   5.848   3.882 1.00 . B B .  55 VAL CG1  1 1 
        6 22753 2 1  55 VAL CG2  C  12.947   7.860   2.408 1.00 . B B .  55 VAL CG2  1 1 
        6 22754 2 1  55 VAL H    H  12.788  10.120   4.864 1.00 . B B .  55 VAL H    1 1 
        6 22755 2 1  55 VAL HA   H  11.456   7.526   4.883 1.00 . B B .  55 VAL HA   1 1 
        6 22756 2 1  55 VAL HB   H  14.326   7.623   4.007 1.00 . B B .  55 VAL HB   1 1 
        6 22757 2 1  55 VAL HG11 H  13.444   5.515   4.873 1.00 . B B .  55 VAL HG11 1 1 
        6 22758 2 1  55 VAL HG12 H  12.147   5.563   3.677 1.00 . B B .  55 VAL HG12 1 1 
        6 22759 2 1  55 VAL HG13 H  13.823   5.392   3.155 1.00 . B B .  55 VAL HG13 1 1 
        6 22760 2 1  55 VAL HG21 H  12.935   8.940   2.405 1.00 . B B .  55 VAL HG21 1 1 
        6 22761 2 1  55 VAL HG22 H  13.684   7.506   1.704 1.00 . B B .  55 VAL HG22 1 1 
        6 22762 2 1  55 VAL HG23 H  11.973   7.489   2.128 1.00 . B B .  55 VAL HG23 1 1 
        6 22763 2 1  55 VAL N    N  12.160   9.438   4.544 1.00 . B B .  55 VAL N    1 1 
        6 22764 2 1  55 VAL O    O  13.740   8.814   6.702 1.00 . B B .  55 VAL O    1 1 
        6 22765 2 1  56 ASP C    C  13.483   4.974   8.465 1.00 . B B .  56 ASP C    1 1 
        6 22766 2 1  56 ASP CA   C  13.467   6.477   8.164 1.00 . B B .  56 ASP CA   1 1 
        6 22767 2 1  56 ASP CB   C  12.681   7.216   9.249 1.00 . B B .  56 ASP CB   1 1 
        6 22768 2 1  56 ASP CG   C  13.088   8.672   9.369 1.00 . B B .  56 ASP CG   1 1 
        6 22769 2 1  56 ASP H    H  12.341   6.045   6.424 1.00 . B B .  56 ASP H    1 1 
        6 22770 2 1  56 ASP HA   H  14.479   6.850   8.151 1.00 . B B .  56 ASP HA   1 1 
        6 22771 2 1  56 ASP HB2  H  11.628   7.174   9.014 1.00 . B B .  56 ASP HB2  1 1 
        6 22772 2 1  56 ASP HB3  H  12.852   6.734  10.201 1.00 . B B .  56 ASP HB3  1 1 
        6 22773 2 1  56 ASP N    N  12.884   6.739   6.855 1.00 . B B .  56 ASP N    1 1 
        6 22774 2 1  56 ASP O    O  12.455   4.308   8.345 1.00 . B B .  56 ASP O    1 1 
        6 22775 2 1  56 ASP OD1  O  14.157   8.943   9.955 1.00 . B B .  56 ASP OD1  1 1 
        6 22776 2 1  56 ASP OD2  O  12.337   9.540   8.878 1.00 . B B .  56 ASP OD2  1 1 
        6 22777 2 1  57 PRO C    C  16.493   5.575   7.679 1.00 . B B .  57 PRO C    1 1 
        6 22778 2 1  57 PRO CA   C  15.902   5.152   9.023 1.00 . B B .  57 PRO CA   1 1 
        6 22779 2 1  57 PRO CB   C  16.839   4.151   9.721 1.00 . B B .  57 PRO CB   1 1 
        6 22780 2 1  57 PRO CD   C  14.816   2.990   9.185 1.00 . B B .  57 PRO CD   1 1 
        6 22781 2 1  57 PRO CG   C  15.971   3.010  10.142 1.00 . B B .  57 PRO CG   1 1 
        6 22782 2 1  57 PRO HA   H  15.767   6.018   9.650 1.00 . B B .  57 PRO HA   1 1 
        6 22783 2 1  57 PRO HB2  H  17.602   3.828   9.027 1.00 . B B .  57 PRO HB2  1 1 
        6 22784 2 1  57 PRO HB3  H  17.302   4.626  10.573 1.00 . B B .  57 PRO HB3  1 1 
        6 22785 2 1  57 PRO HD2  H  15.064   2.418   8.302 1.00 . B B .  57 PRO HD2  1 1 
        6 22786 2 1  57 PRO HD3  H  13.934   2.593   9.663 1.00 . B B .  57 PRO HD3  1 1 
        6 22787 2 1  57 PRO HG2  H  16.525   2.085  10.079 1.00 . B B .  57 PRO HG2  1 1 
        6 22788 2 1  57 PRO HG3  H  15.620   3.169  11.150 1.00 . B B .  57 PRO HG3  1 1 
        6 22789 2 1  57 PRO N    N  14.644   4.410   8.861 1.00 . B B .  57 PRO N    1 1 
        6 22790 2 1  57 PRO O    O  16.574   4.771   6.750 1.00 . B B .  57 PRO O    1 1 
        6 22791 2 1  58 PRO C    C  18.682   6.516   5.839 1.00 . B B .  58 PRO C    1 1 
        6 22792 2 1  58 PRO CA   C  17.501   7.357   6.308 1.00 . B B .  58 PRO CA   1 1 
        6 22793 2 1  58 PRO CB   C  17.965   8.769   6.679 1.00 . B B .  58 PRO CB   1 1 
        6 22794 2 1  58 PRO CD   C  16.865   7.878   8.603 1.00 . B B .  58 PRO CD   1 1 
        6 22795 2 1  58 PRO CG   C  17.124   9.151   7.848 1.00 . B B .  58 PRO CG   1 1 
        6 22796 2 1  58 PRO HA   H  16.765   7.412   5.519 1.00 . B B .  58 PRO HA   1 1 
        6 22797 2 1  58 PRO HB2  H  19.014   8.749   6.937 1.00 . B B .  58 PRO HB2  1 1 
        6 22798 2 1  58 PRO HB3  H  17.806   9.434   5.845 1.00 . B B .  58 PRO HB3  1 1 
        6 22799 2 1  58 PRO HD2  H  17.635   7.714   9.344 1.00 . B B .  58 PRO HD2  1 1 
        6 22800 2 1  58 PRO HD3  H  15.891   7.905   9.068 1.00 . B B .  58 PRO HD3  1 1 
        6 22801 2 1  58 PRO HG2  H  17.656   9.854   8.470 1.00 . B B .  58 PRO HG2  1 1 
        6 22802 2 1  58 PRO HG3  H  16.193   9.579   7.506 1.00 . B B .  58 PRO HG3  1 1 
        6 22803 2 1  58 PRO N    N  16.918   6.845   7.552 1.00 . B B .  58 PRO N    1 1 
        6 22804 2 1  58 PRO O    O  18.767   6.142   4.671 1.00 . B B .  58 PRO O    1 1 
        6 22805 2 1  59 CYS C    C  21.023   4.383   7.538 1.00 . B B .  59 CYS C    1 1 
        6 22806 2 1  59 CYS CA   C  20.770   5.420   6.449 1.00 . B B .  59 CYS CA   1 1 
        6 22807 2 1  59 CYS CB   C  21.994   6.321   6.293 1.00 . B B .  59 CYS CB   1 1 
        6 22808 2 1  59 CYS H    H  19.463   6.547   7.677 1.00 . B B .  59 CYS H    1 1 
        6 22809 2 1  59 CYS HA   H  20.587   4.909   5.514 1.00 . B B .  59 CYS HA   1 1 
        6 22810 2 1  59 CYS HB2  H  22.875   5.705   6.190 1.00 . B B .  59 CYS HB2  1 1 
        6 22811 2 1  59 CYS HB3  H  21.878   6.923   5.404 1.00 . B B .  59 CYS HB3  1 1 
        6 22812 2 1  59 CYS HG   H  22.494   6.911   8.453 1.00 . B B .  59 CYS HG   1 1 
        6 22813 2 1  59 CYS N    N  19.591   6.219   6.762 1.00 . B B .  59 CYS N    1 1 
        6 22814 2 1  59 CYS O    O  20.456   4.464   8.628 1.00 . B B .  59 CYS O    1 1 
        6 22815 2 1  59 CYS SG   S  22.269   7.442   7.686 1.00 . B B .  59 CYS SG   1 1 
        6 22816 2 1  60 GLY C    C  23.192   1.370   7.684 1.00 . B B .  60 GLY C    1 1 
        6 22817 2 1  60 GLY CA   C  22.184   2.374   8.207 1.00 . B B .  60 GLY CA   1 1 
        6 22818 2 1  60 GLY H    H  22.299   3.394   6.354 1.00 . B B .  60 GLY H    1 1 
        6 22819 2 1  60 GLY HA2  H  22.582   2.836   9.097 1.00 . B B .  60 GLY HA2  1 1 
        6 22820 2 1  60 GLY HA3  H  21.273   1.853   8.461 1.00 . B B .  60 GLY HA3  1 1 
        6 22821 2 1  60 GLY N    N  21.875   3.409   7.238 1.00 . B B .  60 GLY N    1 1 
        6 22822 2 1  60 GLY O    O  23.826   1.595   6.654 1.00 . B B .  60 GLY O    1 1 
        6 22823 2 1  61 VAL C    C  23.669  -2.169   8.195 1.00 . B B .  61 VAL C    1 1 
        6 22824 2 1  61 VAL CA   C  24.278  -0.783   8.004 1.00 . B B .  61 VAL CA   1 1 
        6 22825 2 1  61 VAL CB   C  25.590  -0.691   8.808 1.00 . B B .  61 VAL CB   1 1 
        6 22826 2 1  61 VAL CG1  C  25.343  -0.998  10.277 1.00 . B B .  61 VAL CG1  1 1 
        6 22827 2 1  61 VAL CG2  C  26.639  -1.626   8.228 1.00 . B B .  61 VAL CG2  1 1 
        6 22828 2 1  61 VAL H    H  22.806   0.140   9.212 1.00 . B B .  61 VAL H    1 1 
        6 22829 2 1  61 VAL HA   H  24.511  -0.644   6.959 1.00 . B B .  61 VAL HA   1 1 
        6 22830 2 1  61 VAL HB   H  25.962   0.321   8.734 1.00 . B B .  61 VAL HB   1 1 
        6 22831 2 1  61 VAL HG11 H  24.297  -0.860  10.503 1.00 . B B .  61 VAL HG11 1 1 
        6 22832 2 1  61 VAL HG12 H  25.626  -2.019  10.485 1.00 . B B .  61 VAL HG12 1 1 
        6 22833 2 1  61 VAL HG13 H  25.935  -0.330  10.888 1.00 . B B .  61 VAL HG13 1 1 
        6 22834 2 1  61 VAL HG21 H  26.158  -2.361   7.598 1.00 . B B .  61 VAL HG21 1 1 
        6 22835 2 1  61 VAL HG22 H  27.344  -1.057   7.642 1.00 . B B .  61 VAL HG22 1 1 
        6 22836 2 1  61 VAL HG23 H  27.159  -2.126   9.031 1.00 . B B .  61 VAL HG23 1 1 
        6 22837 2 1  61 VAL N    N  23.340   0.260   8.400 1.00 . B B .  61 VAL N    1 1 
        6 22838 2 1  61 VAL O    O  23.212  -2.512   9.284 1.00 . B B .  61 VAL O    1 1 
        6 22839 2 1  62 LEU C    C  24.223  -5.351   7.247 1.00 . B B .  62 LEU C    1 1 
        6 22840 2 1  62 LEU CA   C  23.113  -4.308   7.175 1.00 . B B .  62 LEU CA   1 1 
        6 22841 2 1  62 LEU CB   C  22.236  -4.565   5.948 1.00 . B B .  62 LEU CB   1 1 
        6 22842 2 1  62 LEU CD1  C  20.139  -3.193   5.971 1.00 . B B .  62 LEU CD1  1 1 
        6 22843 2 1  62 LEU CD2  C  20.042  -5.615   5.352 1.00 . B B .  62 LEU CD2  1 1 
        6 22844 2 1  62 LEU CG   C  20.731  -4.572   6.218 1.00 . B B .  62 LEU CG   1 1 
        6 22845 2 1  62 LEU H    H  24.046  -2.629   6.285 1.00 . B B .  62 LEU H    1 1 
        6 22846 2 1  62 LEU HA   H  22.506  -4.385   8.064 1.00 . B B .  62 LEU HA   1 1 
        6 22847 2 1  62 LEU HB2  H  22.446  -3.799   5.216 1.00 . B B .  62 LEU HB2  1 1 
        6 22848 2 1  62 LEU HB3  H  22.507  -5.522   5.531 1.00 . B B .  62 LEU HB3  1 1 
        6 22849 2 1  62 LEU HD11 H  20.908  -2.534   5.594 1.00 . B B .  62 LEU HD11 1 1 
        6 22850 2 1  62 LEU HD12 H  19.343  -3.268   5.246 1.00 . B B .  62 LEU HD12 1 1 
        6 22851 2 1  62 LEU HD13 H  19.748  -2.798   6.897 1.00 . B B .  62 LEU HD13 1 1 
        6 22852 2 1  62 LEU HD21 H  20.612  -6.532   5.370 1.00 . B B .  62 LEU HD21 1 1 
        6 22853 2 1  62 LEU HD22 H  19.049  -5.802   5.734 1.00 . B B .  62 LEU HD22 1 1 
        6 22854 2 1  62 LEU HD23 H  19.974  -5.254   4.337 1.00 . B B .  62 LEU HD23 1 1 
        6 22855 2 1  62 LEU HG   H  20.558  -4.828   7.254 1.00 . B B .  62 LEU HG   1 1 
        6 22856 2 1  62 LEU N    N  23.667  -2.960   7.127 1.00 . B B .  62 LEU N    1 1 
        6 22857 2 1  62 LEU O    O  25.371  -5.074   6.897 1.00 . B B .  62 LEU O    1 1 
        6 22858 2 1  63 ASP C    C  24.543  -8.729   6.783 1.00 . B B .  63 ASP C    1 1 
        6 22859 2 1  63 ASP CA   C  24.834  -7.640   7.812 1.00 . B B .  63 ASP CA   1 1 
        6 22860 2 1  63 ASP CB   C  24.803  -8.235   9.222 1.00 . B B .  63 ASP CB   1 1 
        6 22861 2 1  63 ASP CG   C  24.636  -7.175  10.294 1.00 . B B .  63 ASP CG   1 1 
        6 22862 2 1  63 ASP H    H  22.939  -6.709   7.958 1.00 . B B .  63 ASP H    1 1 
        6 22863 2 1  63 ASP HA   H  25.817  -7.235   7.623 1.00 . B B .  63 ASP HA   1 1 
        6 22864 2 1  63 ASP HB2  H  23.977  -8.926   9.296 1.00 . B B .  63 ASP HB2  1 1 
        6 22865 2 1  63 ASP HB3  H  25.726  -8.763   9.404 1.00 . B B .  63 ASP HB3  1 1 
        6 22866 2 1  63 ASP N    N  23.871  -6.551   7.698 1.00 . B B .  63 ASP N    1 1 
        6 22867 2 1  63 ASP O    O  23.524  -8.684   6.093 1.00 . B B .  63 ASP O    1 1 
        6 22868 2 1  63 ASP OD1  O  23.657  -6.403  10.219 1.00 . B B .  63 ASP OD1  1 1 
        6 22869 2 1  63 ASP OD2  O  25.484  -7.118  11.209 1.00 . B B .  63 ASP OD2  1 1 
        6 22870 2 1  64 PRO C    C  24.004 -11.636   5.969 1.00 . B B .  64 PRO C    1 1 
        6 22871 2 1  64 PRO CA   C  25.269 -10.825   5.704 1.00 . B B .  64 PRO CA   1 1 
        6 22872 2 1  64 PRO CB   C  26.514 -11.694   5.923 1.00 . B B .  64 PRO CB   1 1 
        6 22873 2 1  64 PRO CD   C  26.681  -9.854   7.436 1.00 . B B .  64 PRO CD   1 1 
        6 22874 2 1  64 PRO CG   C  27.495 -10.807   6.609 1.00 . B B .  64 PRO CG   1 1 
        6 22875 2 1  64 PRO HA   H  25.255 -10.463   4.687 1.00 . B B .  64 PRO HA   1 1 
        6 22876 2 1  64 PRO HB2  H  26.255 -12.546   6.537 1.00 . B B .  64 PRO HB2  1 1 
        6 22877 2 1  64 PRO HB3  H  26.890 -12.034   4.970 1.00 . B B .  64 PRO HB3  1 1 
        6 22878 2 1  64 PRO HD2  H  26.486 -10.273   8.414 1.00 . B B .  64 PRO HD2  1 1 
        6 22879 2 1  64 PRO HD3  H  27.184  -8.903   7.523 1.00 . B B .  64 PRO HD3  1 1 
        6 22880 2 1  64 PRO HG2  H  28.143 -11.395   7.242 1.00 . B B .  64 PRO HG2  1 1 
        6 22881 2 1  64 PRO HG3  H  28.075 -10.265   5.877 1.00 . B B .  64 PRO HG3  1 1 
        6 22882 2 1  64 PRO N    N  25.437  -9.724   6.660 1.00 . B B .  64 PRO N    1 1 
        6 22883 2 1  64 PRO O    O  23.872 -12.270   7.016 1.00 . B B .  64 PRO O    1 1 
        6 22884 2 1  65 LYS C    C  20.927 -11.731   6.202 1.00 . B B .  65 LYS C    1 1 
        6 22885 2 1  65 LYS CA   C  21.828 -12.354   5.140 1.00 . B B .  65 LYS CA   1 1 
        6 22886 2 1  65 LYS CB   C  22.107 -13.820   5.485 1.00 . B B .  65 LYS CB   1 1 
        6 22887 2 1  65 LYS CD   C  21.129 -16.031   4.792 1.00 . B B .  65 LYS CD   1 1 
        6 22888 2 1  65 LYS CE   C  19.645 -15.776   5.002 1.00 . B B .  65 LYS CE   1 1 
        6 22889 2 1  65 LYS CG   C  21.851 -14.775   4.329 1.00 . B B .  65 LYS CG   1 1 
        6 22890 2 1  65 LYS H    H  23.245 -11.092   4.199 1.00 . B B .  65 LYS H    1 1 
        6 22891 2 1  65 LYS HA   H  21.322 -12.310   4.188 1.00 . B B .  65 LYS HA   1 1 
        6 22892 2 1  65 LYS HB2  H  23.140 -13.918   5.782 1.00 . B B .  65 LYS HB2  1 1 
        6 22893 2 1  65 LYS HB3  H  21.474 -14.110   6.310 1.00 . B B .  65 LYS HB3  1 1 
        6 22894 2 1  65 LYS HD2  H  21.249 -16.800   4.044 1.00 . B B .  65 LYS HD2  1 1 
        6 22895 2 1  65 LYS HD3  H  21.564 -16.361   5.723 1.00 . B B .  65 LYS HD3  1 1 
        6 22896 2 1  65 LYS HE2  H  19.276 -16.467   5.743 1.00 . B B .  65 LYS HE2  1 1 
        6 22897 2 1  65 LYS HE3  H  19.514 -14.764   5.356 1.00 . B B .  65 LYS HE3  1 1 
        6 22898 2 1  65 LYS HG2  H  21.243 -14.275   3.590 1.00 . B B .  65 LYS HG2  1 1 
        6 22899 2 1  65 LYS HG3  H  22.798 -15.055   3.890 1.00 . B B .  65 LYS HG3  1 1 
        6 22900 2 1  65 LYS HZ1  H  19.453 -15.704   2.923 1.00 . B B .  65 LYS HZ1  1 1 
        6 22901 2 1  65 LYS HZ2  H  18.561 -16.943   3.650 1.00 . B B .  65 LYS HZ2  1 1 
        6 22902 2 1  65 LYS HZ3  H  18.024 -15.344   3.756 1.00 . B B .  65 LYS HZ3  1 1 
        6 22903 2 1  65 LYS N    N  23.081 -11.615   5.012 1.00 . B B .  65 LYS N    1 1 
        6 22904 2 1  65 LYS NZ   N  18.867 -15.954   3.744 1.00 . B B .  65 LYS NZ   1 1 
        6 22905 2 1  65 LYS O    O  20.107 -12.417   6.814 1.00 . B B .  65 LYS O    1 1 
        6 22906 2 1  66 GLU C    C  19.183  -8.897   6.697 1.00 . B B .  66 GLU C    1 1 
        6 22907 2 1  66 GLU CA   C  20.267  -9.713   7.392 1.00 . B B .  66 GLU CA   1 1 
        6 22908 2 1  66 GLU CB   C  21.146  -8.795   8.244 1.00 . B B .  66 GLU CB   1 1 
        6 22909 2 1  66 GLU CD   C  21.676  -8.274  10.658 1.00 . B B .  66 GLU CD   1 1 
        6 22910 2 1  66 GLU CG   C  21.457  -9.358   9.622 1.00 . B B .  66 GLU CG   1 1 
        6 22911 2 1  66 GLU H    H  21.741  -9.933   5.888 1.00 . B B .  66 GLU H    1 1 
        6 22912 2 1  66 GLU HA   H  19.798 -10.445   8.030 1.00 . B B .  66 GLU HA   1 1 
        6 22913 2 1  66 GLU HB2  H  22.079  -8.628   7.729 1.00 . B B .  66 GLU HB2  1 1 
        6 22914 2 1  66 GLU HB3  H  20.641  -7.849   8.372 1.00 . B B .  66 GLU HB3  1 1 
        6 22915 2 1  66 GLU HG2  H  20.631  -9.975   9.940 1.00 . B B .  66 GLU HG2  1 1 
        6 22916 2 1  66 GLU HG3  H  22.351  -9.960   9.557 1.00 . B B .  66 GLU HG3  1 1 
        6 22917 2 1  66 GLU N    N  21.076 -10.427   6.410 1.00 . B B .  66 GLU N    1 1 
        6 22918 2 1  66 GLU O    O  19.376  -8.419   5.580 1.00 . B B .  66 GLU O    1 1 
        6 22919 2 1  66 GLU OE1  O  21.126  -7.166  10.485 1.00 . B B .  66 GLU OE1  1 1 
        6 22920 2 1  66 GLU OE2  O  22.401  -8.531  11.643 1.00 . B B .  66 GLU OE2  1 1 
        6 22921 2 1  67 LYS C    C  16.521  -6.839   7.715 1.00 . B B .  67 LYS C    1 1 
        6 22922 2 1  67 LYS CA   C  16.929  -7.985   6.795 1.00 . B B .  67 LYS CA   1 1 
        6 22923 2 1  67 LYS CB   C  15.724  -8.899   6.532 1.00 . B B .  67 LYS CB   1 1 
        6 22924 2 1  67 LYS CD   C  15.302  -9.772   8.854 1.00 . B B .  67 LYS CD   1 1 
        6 22925 2 1  67 LYS CE   C  15.039 -11.015   9.689 1.00 . B B .  67 LYS CE   1 1 
        6 22926 2 1  67 LYS CG   C  15.669 -10.131   7.423 1.00 . B B .  67 LYS CG   1 1 
        6 22927 2 1  67 LYS H    H  17.943  -9.149   8.247 1.00 . B B .  67 LYS H    1 1 
        6 22928 2 1  67 LYS HA   H  17.261  -7.570   5.855 1.00 . B B .  67 LYS HA   1 1 
        6 22929 2 1  67 LYS HB2  H  14.819  -8.330   6.687 1.00 . B B .  67 LYS HB2  1 1 
        6 22930 2 1  67 LYS HB3  H  15.758  -9.228   5.504 1.00 . B B .  67 LYS HB3  1 1 
        6 22931 2 1  67 LYS HD2  H  16.116  -9.218   9.297 1.00 . B B .  67 LYS HD2  1 1 
        6 22932 2 1  67 LYS HD3  H  14.411  -9.160   8.844 1.00 . B B .  67 LYS HD3  1 1 
        6 22933 2 1  67 LYS HE2  H  14.601 -10.715  10.629 1.00 . B B .  67 LYS HE2  1 1 
        6 22934 2 1  67 LYS HE3  H  14.347 -11.651   9.156 1.00 . B B .  67 LYS HE3  1 1 
        6 22935 2 1  67 LYS HG2  H  14.928 -10.813   7.034 1.00 . B B .  67 LYS HG2  1 1 
        6 22936 2 1  67 LYS HG3  H  16.638 -10.609   7.420 1.00 . B B .  67 LYS HG3  1 1 
        6 22937 2 1  67 LYS HZ1  H  16.910 -11.754   9.124 1.00 . B B .  67 LYS HZ1  1 1 
        6 22938 2 1  67 LYS HZ2  H  16.796 -11.357  10.765 1.00 . B B .  67 LYS HZ2  1 1 
        6 22939 2 1  67 LYS HZ3  H  16.064 -12.767  10.182 1.00 . B B .  67 LYS HZ3  1 1 
        6 22940 2 1  67 LYS N    N  18.042  -8.743   7.360 1.00 . B B .  67 LYS N    1 1 
        6 22941 2 1  67 LYS NZ   N  16.289 -11.777   9.959 1.00 . B B .  67 LYS NZ   1 1 
        6 22942 2 1  67 LYS O    O  16.435  -7.005   8.932 1.00 . B B .  67 LYS O    1 1 
        6 22943 2 1  68 VAL C    C  14.571  -3.912   7.343 1.00 . B B .  68 VAL C    1 1 
        6 22944 2 1  68 VAL CA   C  15.870  -4.498   7.884 1.00 . B B .  68 VAL CA   1 1 
        6 22945 2 1  68 VAL CB   C  16.959  -3.410   7.853 1.00 . B B .  68 VAL CB   1 1 
        6 22946 2 1  68 VAL CG1  C  17.199  -2.934   6.429 1.00 . B B .  68 VAL CG1  1 1 
        6 22947 2 1  68 VAL CG2  C  16.576  -2.245   8.754 1.00 . B B .  68 VAL CG2  1 1 
        6 22948 2 1  68 VAL H    H  16.356  -5.607   6.149 1.00 . B B .  68 VAL H    1 1 
        6 22949 2 1  68 VAL HA   H  15.717  -4.798   8.910 1.00 . B B .  68 VAL HA   1 1 
        6 22950 2 1  68 VAL HB   H  17.878  -3.838   8.225 1.00 . B B .  68 VAL HB   1 1 
        6 22951 2 1  68 VAL HG11 H  16.277  -2.554   6.016 1.00 . B B .  68 VAL HG11 1 1 
        6 22952 2 1  68 VAL HG12 H  17.943  -2.150   6.432 1.00 . B B .  68 VAL HG12 1 1 
        6 22953 2 1  68 VAL HG13 H  17.549  -3.760   5.827 1.00 . B B .  68 VAL HG13 1 1 
        6 22954 2 1  68 VAL HG21 H  16.195  -2.626   9.691 1.00 . B B .  68 VAL HG21 1 1 
        6 22955 2 1  68 VAL HG22 H  17.445  -1.633   8.941 1.00 . B B .  68 VAL HG22 1 1 
        6 22956 2 1  68 VAL HG23 H  15.815  -1.651   8.271 1.00 . B B .  68 VAL HG23 1 1 
        6 22957 2 1  68 VAL N    N  16.270  -5.674   7.123 1.00 . B B .  68 VAL N    1 1 
        6 22958 2 1  68 VAL O    O  14.230  -4.102   6.175 1.00 . B B .  68 VAL O    1 1 
        6 22959 2 1  69 LEU C    C  12.750  -1.083   7.599 1.00 . B B .  69 LEU C    1 1 
        6 22960 2 1  69 LEU CA   C  12.585  -2.585   7.814 1.00 . B B .  69 LEU CA   1 1 
        6 22961 2 1  69 LEU CB   C  11.520  -2.845   8.881 1.00 . B B .  69 LEU CB   1 1 
        6 22962 2 1  69 LEU CD1  C  10.277  -4.489  10.308 1.00 . B B .  69 LEU CD1  1 1 
        6 22963 2 1  69 LEU CD2  C  10.384  -4.815   7.830 1.00 . B B .  69 LEU CD2  1 1 
        6 22964 2 1  69 LEU CG   C  11.126  -4.311   9.058 1.00 . B B .  69 LEU CG   1 1 
        6 22965 2 1  69 LEU H    H  14.174  -3.086   9.119 1.00 . B B .  69 LEU H    1 1 
        6 22966 2 1  69 LEU HA   H  12.269  -3.036   6.885 1.00 . B B .  69 LEU HA   1 1 
        6 22967 2 1  69 LEU HB2  H  11.891  -2.476   9.826 1.00 . B B .  69 LEU HB2  1 1 
        6 22968 2 1  69 LEU HB3  H  10.634  -2.287   8.618 1.00 . B B .  69 LEU HB3  1 1 
        6 22969 2 1  69 LEU HD11 H   9.477  -3.763  10.305 1.00 . B B .  69 LEU HD11 1 1 
        6 22970 2 1  69 LEU HD12 H   9.860  -5.484  10.321 1.00 . B B .  69 LEU HD12 1 1 
        6 22971 2 1  69 LEU HD13 H  10.891  -4.343  11.184 1.00 . B B .  69 LEU HD13 1 1 
        6 22972 2 1  69 LEU HD21 H  10.231  -3.998   7.142 1.00 . B B .  69 LEU HD21 1 1 
        6 22973 2 1  69 LEU HD22 H  10.967  -5.586   7.348 1.00 . B B .  69 LEU HD22 1 1 
        6 22974 2 1  69 LEU HD23 H   9.428  -5.220   8.127 1.00 . B B .  69 LEU HD23 1 1 
        6 22975 2 1  69 LEU HG   H  12.021  -4.905   9.177 1.00 . B B .  69 LEU HG   1 1 
        6 22976 2 1  69 LEU N    N  13.849  -3.200   8.202 1.00 . B B .  69 LEU N    1 1 
        6 22977 2 1  69 LEU O    O  13.475  -0.416   8.338 1.00 . B B .  69 LEU O    1 1 
        6 22978 2 1  70 MET C    C  10.747   1.483   6.250 1.00 . B B .  70 MET C    1 1 
        6 22979 2 1  70 MET CA   C  12.141   0.865   6.269 1.00 . B B .  70 MET CA   1 1 
        6 22980 2 1  70 MET CB   C  12.823   1.077   4.916 1.00 . B B .  70 MET CB   1 1 
        6 22981 2 1  70 MET CE   C  14.033   1.502   2.269 1.00 . B B .  70 MET CE   1 1 
        6 22982 2 1  70 MET CG   C  14.323   1.297   5.017 1.00 . B B .  70 MET CG   1 1 
        6 22983 2 1  70 MET H    H  11.513  -1.143   6.031 1.00 . B B .  70 MET H    1 1 
        6 22984 2 1  70 MET HA   H  12.726   1.348   7.037 1.00 . B B .  70 MET HA   1 1 
        6 22985 2 1  70 MET HB2  H  12.649   0.208   4.298 1.00 . B B .  70 MET HB2  1 1 
        6 22986 2 1  70 MET HB3  H  12.386   1.941   4.438 1.00 . B B .  70 MET HB3  1 1 
        6 22987 2 1  70 MET HE1  H  13.931   0.437   2.422 1.00 . B B .  70 MET HE1  1 1 
        6 22988 2 1  70 MET HE2  H  13.055   1.957   2.244 1.00 . B B .  70 MET HE2  1 1 
        6 22989 2 1  70 MET HE3  H  14.539   1.684   1.332 1.00 . B B .  70 MET HE3  1 1 
        6 22990 2 1  70 MET HG2  H  14.533   1.853   5.918 1.00 . B B .  70 MET HG2  1 1 
        6 22991 2 1  70 MET HG3  H  14.813   0.335   5.068 1.00 . B B .  70 MET HG3  1 1 
        6 22992 2 1  70 MET N    N  12.073  -0.558   6.584 1.00 . B B .  70 MET N    1 1 
        6 22993 2 1  70 MET O    O   9.752   0.790   6.038 1.00 . B B .  70 MET O    1 1 
        6 22994 2 1  70 MET SD   S  14.987   2.209   3.610 1.00 . B B .  70 MET SD   1 1 
        6 22995 2 1  71 ALA C    C   9.444   4.707   5.552 1.00 . B B .  71 ALA C    1 1 
        6 22996 2 1  71 ALA CA   C   9.410   3.502   6.486 1.00 . B B .  71 ALA CA   1 1 
        6 22997 2 1  71 ALA CB   C   9.064   3.939   7.902 1.00 . B B .  71 ALA CB   1 1 
        6 22998 2 1  71 ALA H    H  11.512   3.287   6.640 1.00 . B B .  71 ALA H    1 1 
        6 22999 2 1  71 ALA HA   H   8.644   2.819   6.149 1.00 . B B .  71 ALA HA   1 1 
        6 23000 2 1  71 ALA HB1  H   9.316   3.150   8.595 1.00 . B B .  71 ALA HB1  1 1 
        6 23001 2 1  71 ALA HB2  H   9.624   4.829   8.150 1.00 . B B .  71 ALA HB2  1 1 
        6 23002 2 1  71 ALA HB3  H   8.006   4.150   7.965 1.00 . B B .  71 ALA HB3  1 1 
        6 23003 2 1  71 ALA N    N  10.683   2.791   6.476 1.00 . B B .  71 ALA N    1 1 
        6 23004 2 1  71 ALA O    O  10.274   5.603   5.707 1.00 . B B .  71 ALA O    1 1 
        6 23005 2 1  72 VAL C    C   7.416   6.849   4.055 1.00 . B B .  72 VAL C    1 1 
        6 23006 2 1  72 VAL CA   C   8.455   5.820   3.626 1.00 . B B .  72 VAL CA   1 1 
        6 23007 2 1  72 VAL CB   C   8.100   5.309   2.217 1.00 . B B .  72 VAL CB   1 1 
        6 23008 2 1  72 VAL CG1  C   8.210   6.433   1.198 1.00 . B B .  72 VAL CG1  1 1 
        6 23009 2 1  72 VAL CG2  C   8.996   4.142   1.831 1.00 . B B .  72 VAL CG2  1 1 
        6 23010 2 1  72 VAL H    H   7.896   3.982   4.515 1.00 . B B .  72 VAL H    1 1 
        6 23011 2 1  72 VAL HA   H   9.423   6.295   3.582 1.00 . B B .  72 VAL HA   1 1 
        6 23012 2 1  72 VAL HB   H   7.078   4.961   2.228 1.00 . B B .  72 VAL HB   1 1 
        6 23013 2 1  72 VAL HG11 H   8.295   7.379   1.712 1.00 . B B .  72 VAL HG11 1 1 
        6 23014 2 1  72 VAL HG12 H   9.083   6.278   0.582 1.00 . B B .  72 VAL HG12 1 1 
        6 23015 2 1  72 VAL HG13 H   7.327   6.441   0.575 1.00 . B B .  72 VAL HG13 1 1 
        6 23016 2 1  72 VAL HG21 H   9.450   3.728   2.720 1.00 . B B .  72 VAL HG21 1 1 
        6 23017 2 1  72 VAL HG22 H   8.406   3.382   1.341 1.00 . B B .  72 VAL HG22 1 1 
        6 23018 2 1  72 VAL HG23 H   9.770   4.488   1.161 1.00 . B B .  72 VAL HG23 1 1 
        6 23019 2 1  72 VAL N    N   8.532   4.723   4.585 1.00 . B B .  72 VAL N    1 1 
        6 23020 2 1  72 VAL O    O   6.216   6.658   3.854 1.00 . B B .  72 VAL O    1 1 
        6 23021 2 1  73 SER C    C   6.303   9.687   3.932 1.00 . B B .  73 SER C    1 1 
        6 23022 2 1  73 SER CA   C   6.995   9.004   5.108 1.00 . B B .  73 SER CA   1 1 
        6 23023 2 1  73 SER CB   C   7.778  10.035   5.922 1.00 . B B .  73 SER CB   1 1 
        6 23024 2 1  73 SER H    H   8.850   8.039   4.780 1.00 . B B .  73 SER H    1 1 
        6 23025 2 1  73 SER HA   H   6.244   8.556   5.740 1.00 . B B .  73 SER HA   1 1 
        6 23026 2 1  73 SER HB2  H   8.738  10.203   5.457 1.00 . B B .  73 SER HB2  1 1 
        6 23027 2 1  73 SER HB3  H   7.225  10.962   5.951 1.00 . B B .  73 SER HB3  1 1 
        6 23028 2 1  73 SER HG   H   8.929   9.530   7.424 1.00 . B B .  73 SER HG   1 1 
        6 23029 2 1  73 SER N    N   7.884   7.944   4.648 1.00 . B B .  73 SER N    1 1 
        6 23030 2 1  73 SER O    O   6.956  10.290   3.080 1.00 . B B .  73 SER O    1 1 
        6 23031 2 1  73 SER OG   O   7.987   9.585   7.250 1.00 . B B .  73 SER OG   1 1 
        6 23032 2 1  74 CYS C    C   3.162  11.166   3.393 1.00 . B B .  74 CYS C    1 1 
        6 23033 2 1  74 CYS CA   C   4.196  10.197   2.826 1.00 . B B .  74 CYS CA   1 1 
        6 23034 2 1  74 CYS CB   C   3.498   9.118   1.996 1.00 . B B .  74 CYS CB   1 1 
        6 23035 2 1  74 CYS H    H   4.516   9.095   4.605 1.00 . B B .  74 CYS H    1 1 
        6 23036 2 1  74 CYS HA   H   4.874  10.746   2.189 1.00 . B B .  74 CYS HA   1 1 
        6 23037 2 1  74 CYS HB2  H   2.980   8.443   2.661 1.00 . B B .  74 CYS HB2  1 1 
        6 23038 2 1  74 CYS HB3  H   2.781   9.586   1.339 1.00 . B B .  74 CYS HB3  1 1 
        6 23039 2 1  74 CYS HG   H   4.098   7.705   0.291 1.00 . B B .  74 CYS HG   1 1 
        6 23040 2 1  74 CYS N    N   4.978   9.589   3.895 1.00 . B B .  74 CYS N    1 1 
        6 23041 2 1  74 CYS O    O   2.254  10.763   4.121 1.00 . B B .  74 CYS O    1 1 
        6 23042 2 1  74 CYS SG   S   4.619   8.131   0.976 1.00 . B B .  74 CYS SG   1 1 
        6 23043 2 1  75 ASP C    C   1.311  13.763   2.497 1.00 . B B .  75 ASP C    1 1 
        6 23044 2 1  75 ASP CA   C   2.386  13.468   3.538 1.00 . B B .  75 ASP CA   1 1 
        6 23045 2 1  75 ASP CB   C   3.148  14.750   3.879 1.00 . B B .  75 ASP CB   1 1 
        6 23046 2 1  75 ASP CG   C   4.118  14.558   5.029 1.00 . B B .  75 ASP CG   1 1 
        6 23047 2 1  75 ASP H    H   4.052  12.704   2.476 1.00 . B B .  75 ASP H    1 1 
        6 23048 2 1  75 ASP HA   H   1.912  13.093   4.432 1.00 . B B .  75 ASP HA   1 1 
        6 23049 2 1  75 ASP HB2  H   3.707  15.072   3.013 1.00 . B B .  75 ASP HB2  1 1 
        6 23050 2 1  75 ASP HB3  H   2.441  15.519   4.153 1.00 . B B .  75 ASP HB3  1 1 
        6 23051 2 1  75 ASP N    N   3.308  12.444   3.059 1.00 . B B .  75 ASP N    1 1 
        6 23052 2 1  75 ASP O    O   1.535  13.608   1.297 1.00 . B B .  75 ASP O    1 1 
        6 23053 2 1  75 ASP OD1  O   4.589  13.417   5.224 1.00 . B B .  75 ASP OD1  1 1 
        6 23054 2 1  75 ASP OD2  O   4.408  15.547   5.734 1.00 . B B .  75 ASP OD2  1 1 
        6 23055 2 1  76 THR C    C  -0.550  15.506   1.010 1.00 . B B .  76 THR C    1 1 
        6 23056 2 1  76 THR CA   C  -0.970  14.504   2.081 1.00 . B B .  76 THR CA   1 1 
        6 23057 2 1  76 THR CB   C  -2.142  15.060   2.885 1.00 . B B .  76 THR CB   1 1 
        6 23058 2 1  76 THR CG2  C  -2.393  14.314   4.178 1.00 . B B .  76 THR CG2  1 1 
        6 23059 2 1  76 THR H    H   0.025  14.290   3.933 1.00 . B B .  76 THR H    1 1 
        6 23060 2 1  76 THR HA   H  -1.281  13.591   1.599 1.00 . B B .  76 THR HA   1 1 
        6 23061 2 1  76 THR HB   H  -3.035  14.990   2.286 1.00 . B B .  76 THR HB   1 1 
        6 23062 2 1  76 THR HG1  H  -1.144  16.502   3.758 1.00 . B B .  76 THR HG1  1 1 
        6 23063 2 1  76 THR HG21 H  -2.344  13.250   3.994 1.00 . B B .  76 THR HG21 1 1 
        6 23064 2 1  76 THR HG22 H  -1.643  14.588   4.903 1.00 . B B .  76 THR HG22 1 1 
        6 23065 2 1  76 THR HG23 H  -3.372  14.569   4.557 1.00 . B B .  76 THR HG23 1 1 
        6 23066 2 1  76 THR N    N   0.143  14.188   2.967 1.00 . B B .  76 THR N    1 1 
        6 23067 2 1  76 THR O    O   0.520  16.110   1.095 1.00 . B B .  76 THR O    1 1 
        6 23068 2 1  76 THR OG1  O  -1.928  16.422   3.209 1.00 . B B .  76 THR OG1  1 1 
        6 23069 2 1  77 PHE C    C  -2.285  16.649  -2.074 1.00 . B B .  77 PHE C    1 1 
        6 23070 2 1  77 PHE CA   C  -1.122  16.607  -1.086 1.00 . B B .  77 PHE CA   1 1 
        6 23071 2 1  77 PHE CB   C   0.166  16.209  -1.808 1.00 . B B .  77 PHE CB   1 1 
        6 23072 2 1  77 PHE CD1  C   0.137  13.709  -2.038 1.00 . B B .  77 PHE CD1  1 1 
        6 23073 2 1  77 PHE CD2  C  -0.197  15.032  -3.994 1.00 . B B .  77 PHE CD2  1 1 
        6 23074 2 1  77 PHE CE1  C   0.014  12.558  -2.792 1.00 . B B .  77 PHE CE1  1 1 
        6 23075 2 1  77 PHE CE2  C  -0.321  13.884  -4.753 1.00 . B B .  77 PHE CE2  1 1 
        6 23076 2 1  77 PHE CG   C   0.033  14.958  -2.629 1.00 . B B .  77 PHE CG   1 1 
        6 23077 2 1  77 PHE CZ   C  -0.215  12.645  -4.152 1.00 . B B .  77 PHE CZ   1 1 
        6 23078 2 1  77 PHE H    H  -2.238  15.169  -0.007 1.00 . B B .  77 PHE H    1 1 
        6 23079 2 1  77 PHE HA   H  -0.994  17.591  -0.658 1.00 . B B .  77 PHE HA   1 1 
        6 23080 2 1  77 PHE HB2  H   0.463  17.008  -2.469 1.00 . B B .  77 PHE HB2  1 1 
        6 23081 2 1  77 PHE HB3  H   0.945  16.045  -1.076 1.00 . B B .  77 PHE HB3  1 1 
        6 23082 2 1  77 PHE HD1  H   0.315  13.640  -0.975 1.00 . B B .  77 PHE HD1  1 1 
        6 23083 2 1  77 PHE HD2  H  -0.279  16.001  -4.466 1.00 . B B .  77 PHE HD2  1 1 
        6 23084 2 1  77 PHE HE1  H   0.097  11.590  -2.320 1.00 . B B .  77 PHE HE1  1 1 
        6 23085 2 1  77 PHE HE2  H  -0.501  13.955  -5.816 1.00 . B B .  77 PHE HE2  1 1 
        6 23086 2 1  77 PHE HZ   H  -0.312  11.746  -4.744 1.00 . B B .  77 PHE HZ   1 1 
        6 23087 2 1  77 PHE N    N  -1.401  15.679   0.003 1.00 . B B .  77 PHE N    1 1 
        6 23088 2 1  77 PHE O    O  -3.384  16.186  -1.774 1.00 . B B .  77 PHE O    1 1 
        6 23089 2 1  78 ASN C    C  -2.544  16.799  -5.627 1.00 . B B .  78 ASN C    1 1 
        6 23090 2 1  78 ASN CA   C  -3.062  17.307  -4.286 1.00 . B B .  78 ASN CA   1 1 
        6 23091 2 1  78 ASN CB   C  -3.535  18.755  -4.425 1.00 . B B .  78 ASN CB   1 1 
        6 23092 2 1  78 ASN CG   C  -4.239  19.256  -3.178 1.00 . B B .  78 ASN CG   1 1 
        6 23093 2 1  78 ASN H    H  -1.137  17.559  -3.438 1.00 . B B .  78 ASN H    1 1 
        6 23094 2 1  78 ASN HA   H  -3.896  16.694  -3.981 1.00 . B B .  78 ASN HA   1 1 
        6 23095 2 1  78 ASN HB2  H  -2.683  19.390  -4.613 1.00 . B B .  78 ASN HB2  1 1 
        6 23096 2 1  78 ASN HB3  H  -4.222  18.824  -5.256 1.00 . B B .  78 ASN HB3  1 1 
        6 23097 2 1  78 ASN HD21 H  -2.495  19.766  -2.370 1.00 . B B .  78 ASN HD21 1 1 
        6 23098 2 1  78 ASN HD22 H  -3.892  20.083  -1.404 1.00 . B B .  78 ASN HD22 1 1 
        6 23099 2 1  78 ASN N    N  -2.034  17.207  -3.256 1.00 . B B .  78 ASN N    1 1 
        6 23100 2 1  78 ASN ND2  N  -3.463  19.751  -2.220 1.00 . B B .  78 ASN ND2  1 1 
        6 23101 2 1  78 ASN O    O  -1.865  17.523  -6.356 1.00 . B B .  78 ASN O    1 1 
        6 23102 2 1  78 ASN OD1  O  -5.464  19.200  -3.077 1.00 . B B .  78 ASN OD1  1 1 
        6 23103 2 1  79 ALA C    C  -3.201  15.538  -8.388 1.00 . B B .  79 ALA C    1 1 
        6 23104 2 1  79 ALA CA   C  -2.440  14.948  -7.204 1.00 . B B .  79 ALA CA   1 1 
        6 23105 2 1  79 ALA CB   C  -2.626  13.439  -7.154 1.00 . B B .  79 ALA CB   1 1 
        6 23106 2 1  79 ALA H    H  -3.415  15.024  -5.327 1.00 . B B .  79 ALA H    1 1 
        6 23107 2 1  79 ALA HA   H  -1.386  15.153  -7.328 1.00 . B B .  79 ALA HA   1 1 
        6 23108 2 1  79 ALA HB1  H  -2.516  13.096  -6.135 1.00 . B B .  79 ALA HB1  1 1 
        6 23109 2 1  79 ALA HB2  H  -3.612  13.185  -7.514 1.00 . B B .  79 ALA HB2  1 1 
        6 23110 2 1  79 ALA HB3  H  -1.883  12.963  -7.776 1.00 . B B .  79 ALA HB3  1 1 
        6 23111 2 1  79 ALA N    N  -2.870  15.552  -5.948 1.00 . B B .  79 ALA N    1 1 
        6 23112 2 1  79 ALA O    O  -2.733  15.486  -9.527 1.00 . B B .  79 ALA O    1 1 
        6 23113 2 1  80 ALA C    C  -4.385  17.648 -10.027 1.00 . B B .  80 ALA C    1 1 
        6 23114 2 1  80 ALA CA   C  -5.198  16.698  -9.156 1.00 . B B .  80 ALA CA   1 1 
        6 23115 2 1  80 ALA CB   C  -6.378  17.435  -8.539 1.00 . B B .  80 ALA CB   1 1 
        6 23116 2 1  80 ALA H    H  -4.696  16.110  -7.188 1.00 . B B .  80 ALA H    1 1 
        6 23117 2 1  80 ALA HA   H  -5.586  15.902  -9.775 1.00 . B B .  80 ALA HA   1 1 
        6 23118 2 1  80 ALA HB1  H  -6.404  17.246  -7.476 1.00 . B B .  80 ALA HB1  1 1 
        6 23119 2 1  80 ALA HB2  H  -6.269  18.497  -8.713 1.00 . B B .  80 ALA HB2  1 1 
        6 23120 2 1  80 ALA HB3  H  -7.296  17.089  -8.989 1.00 . B B .  80 ALA HB3  1 1 
        6 23121 2 1  80 ALA N    N  -4.375  16.099  -8.113 1.00 . B B .  80 ALA N    1 1 
        6 23122 2 1  80 ALA O    O  -4.569  17.703 -11.243 1.00 . B B .  80 ALA O    1 1 
        6 23123 2 1  81 THR C    C  -1.181  19.177  -9.760 1.00 . B B .  81 THR C    1 1 
        6 23124 2 1  81 THR CA   C  -2.654  19.353 -10.116 1.00 . B B .  81 THR CA   1 1 
        6 23125 2 1  81 THR CB   C  -3.103  20.778  -9.805 1.00 . B B .  81 THR CB   1 1 
        6 23126 2 1  81 THR CG2  C  -4.551  21.027 -10.161 1.00 . B B .  81 THR CG2  1 1 
        6 23127 2 1  81 THR H    H  -3.391  18.315  -8.425 1.00 . B B .  81 THR H    1 1 
        6 23128 2 1  81 THR HA   H  -2.782  19.171 -11.173 1.00 . B B .  81 THR HA   1 1 
        6 23129 2 1  81 THR HB   H  -2.498  21.470 -10.373 1.00 . B B .  81 THR HB   1 1 
        6 23130 2 1  81 THR HG1  H  -2.457  21.893  -8.329 1.00 . B B .  81 THR HG1  1 1 
        6 23131 2 1  81 THR HG21 H  -4.749  20.628 -11.145 1.00 . B B .  81 THR HG21 1 1 
        6 23132 2 1  81 THR HG22 H  -5.189  20.539  -9.439 1.00 . B B .  81 THR HG22 1 1 
        6 23133 2 1  81 THR HG23 H  -4.746  22.090 -10.157 1.00 . B B .  81 THR HG23 1 1 
        6 23134 2 1  81 THR N    N  -3.489  18.400  -9.396 1.00 . B B .  81 THR N    1 1 
        6 23135 2 1  81 THR O    O  -0.480  20.150  -9.482 1.00 . B B .  81 THR O    1 1 
        6 23136 2 1  81 THR OG1  O  -2.940  21.069  -8.428 1.00 . B B .  81 THR OG1  1 1 
        6 23137 2 1  82 GLU C    C   1.192  16.491 -10.321 1.00 . B B .  82 GLU C    1 1 
        6 23138 2 1  82 GLU CA   C   0.670  17.629  -9.451 1.00 . B B .  82 GLU CA   1 1 
        6 23139 2 1  82 GLU CB   C   0.808  17.261  -7.973 1.00 . B B .  82 GLU CB   1 1 
        6 23140 2 1  82 GLU CD   C   2.303  18.949  -6.837 1.00 . B B .  82 GLU CD   1 1 
        6 23141 2 1  82 GLU CG   C   0.882  18.467  -7.050 1.00 . B B .  82 GLU CG   1 1 
        6 23142 2 1  82 GLU H    H  -1.327  17.198 -10.001 1.00 . B B .  82 GLU H    1 1 
        6 23143 2 1  82 GLU HA   H   1.256  18.515  -9.648 1.00 . B B .  82 GLU HA   1 1 
        6 23144 2 1  82 GLU HB2  H  -0.043  16.664  -7.682 1.00 . B B .  82 GLU HB2  1 1 
        6 23145 2 1  82 GLU HB3  H   1.708  16.678  -7.841 1.00 . B B .  82 GLU HB3  1 1 
        6 23146 2 1  82 GLU HG2  H   0.306  19.271  -7.481 1.00 . B B .  82 GLU HG2  1 1 
        6 23147 2 1  82 GLU HG3  H   0.462  18.197  -6.091 1.00 . B B .  82 GLU HG3  1 1 
        6 23148 2 1  82 GLU N    N  -0.719  17.932  -9.771 1.00 . B B .  82 GLU N    1 1 
        6 23149 2 1  82 GLU O    O   0.429  15.632 -10.760 1.00 . B B .  82 GLU O    1 1 
        6 23150 2 1  82 GLU OE1  O   3.189  18.548  -7.620 1.00 . B B .  82 GLU OE1  1 1 
        6 23151 2 1  82 GLU OE2  O   2.530  19.729  -5.888 1.00 . B B .  82 GLU OE2  1 1 
        6 23152 2 1  83 ASP C    C   3.151  14.122 -10.650 1.00 . B B .  83 ASP C    1 1 
        6 23153 2 1  83 ASP CA   C   3.123  15.459 -11.385 1.00 . B B .  83 ASP CA   1 1 
        6 23154 2 1  83 ASP CB   C   4.545  15.873 -11.766 1.00 . B B .  83 ASP CB   1 1 
        6 23155 2 1  83 ASP CG   C   5.329  16.408 -10.583 1.00 . B B .  83 ASP CG   1 1 
        6 23156 2 1  83 ASP H    H   3.056  17.204 -10.189 1.00 . B B .  83 ASP H    1 1 
        6 23157 2 1  83 ASP HA   H   2.537  15.349 -12.284 1.00 . B B .  83 ASP HA   1 1 
        6 23158 2 1  83 ASP HB2  H   5.069  15.016 -12.163 1.00 . B B .  83 ASP HB2  1 1 
        6 23159 2 1  83 ASP HB3  H   4.499  16.643 -12.522 1.00 . B B .  83 ASP HB3  1 1 
        6 23160 2 1  83 ASP N    N   2.499  16.492 -10.566 1.00 . B B .  83 ASP N    1 1 
        6 23161 2 1  83 ASP O    O   3.254  14.079  -9.424 1.00 . B B .  83 ASP O    1 1 
        6 23162 2 1  83 ASP OD1  O   5.261  15.793  -9.498 1.00 . B B .  83 ASP OD1  1 1 
        6 23163 2 1  83 ASP OD2  O   6.012  17.442 -10.743 1.00 . B B .  83 ASP OD2  1 1 
        6 23164 2 1  84 LEU C    C   4.159  10.835 -11.485 1.00 . B B .  84 LEU C    1 1 
        6 23165 2 1  84 LEU CA   C   3.080  11.696 -10.833 1.00 . B B .  84 LEU CA   1 1 
        6 23166 2 1  84 LEU CB   C   1.714  11.028 -10.997 1.00 . B B .  84 LEU CB   1 1 
        6 23167 2 1  84 LEU CD1  C  -0.787  11.176 -10.924 1.00 . B B .  84 LEU CD1  1 1 
        6 23168 2 1  84 LEU CD2  C   0.581  12.297  -9.157 1.00 . B B .  84 LEU CD2  1 1 
        6 23169 2 1  84 LEU CG   C   0.515  11.902 -10.624 1.00 . B B .  84 LEU CG   1 1 
        6 23170 2 1  84 LEU H    H   2.984  13.136 -12.380 1.00 . B B .  84 LEU H    1 1 
        6 23171 2 1  84 LEU HA   H   3.299  11.791  -9.779 1.00 . B B .  84 LEU HA   1 1 
        6 23172 2 1  84 LEU HB2  H   1.607  10.728 -12.030 1.00 . B B .  84 LEU HB2  1 1 
        6 23173 2 1  84 LEU HB3  H   1.693  10.143 -10.380 1.00 . B B .  84 LEU HB3  1 1 
        6 23174 2 1  84 LEU HD11 H  -0.720  10.156 -10.574 1.00 . B B .  84 LEU HD11 1 1 
        6 23175 2 1  84 LEU HD12 H  -1.602  11.675 -10.419 1.00 . B B .  84 LEU HD12 1 1 
        6 23176 2 1  84 LEU HD13 H  -0.966  11.180 -11.989 1.00 . B B .  84 LEU HD13 1 1 
        6 23177 2 1  84 LEU HD21 H   1.588  12.603  -8.911 1.00 . B B .  84 LEU HD21 1 1 
        6 23178 2 1  84 LEU HD22 H  -0.099  13.117  -8.974 1.00 . B B .  84 LEU HD22 1 1 
        6 23179 2 1  84 LEU HD23 H   0.299  11.455  -8.543 1.00 . B B .  84 LEU HD23 1 1 
        6 23180 2 1  84 LEU HG   H   0.537  12.805 -11.217 1.00 . B B .  84 LEU HG   1 1 
        6 23181 2 1  84 LEU N    N   3.062  13.035 -11.409 1.00 . B B .  84 LEU N    1 1 
        6 23182 2 1  84 LEU O    O   4.072   9.608 -11.483 1.00 . B B .  84 LEU O    1 1 
        6 23183 2 1  85 ASN C    C   7.600  11.475 -12.423 1.00 . B B .  85 ASN C    1 1 
        6 23184 2 1  85 ASN CA   C   6.270  10.781 -12.695 1.00 . B B .  85 ASN CA   1 1 
        6 23185 2 1  85 ASN CB   C   6.024  10.698 -14.202 1.00 . B B .  85 ASN CB   1 1 
        6 23186 2 1  85 ASN CG   C   5.061   9.586 -14.570 1.00 . B B .  85 ASN CG   1 1 
        6 23187 2 1  85 ASN H    H   5.190  12.467 -12.010 1.00 . B B .  85 ASN H    1 1 
        6 23188 2 1  85 ASN HA   H   6.309   9.782 -12.290 1.00 . B B .  85 ASN HA   1 1 
        6 23189 2 1  85 ASN HB2  H   5.611  11.635 -14.546 1.00 . B B .  85 ASN HB2  1 1 
        6 23190 2 1  85 ASN HB3  H   6.963  10.517 -14.705 1.00 . B B .  85 ASN HB3  1 1 
        6 23191 2 1  85 ASN HD21 H   6.430   8.217 -14.119 1.00 . B B .  85 ASN HD21 1 1 
        6 23192 2 1  85 ASN HD22 H   4.912   7.606 -14.671 1.00 . B B .  85 ASN HD22 1 1 
        6 23193 2 1  85 ASN N    N   5.175  11.488 -12.040 1.00 . B B .  85 ASN N    1 1 
        6 23194 2 1  85 ASN ND2  N   5.514   8.344 -14.441 1.00 . B B .  85 ASN ND2  1 1 
        6 23195 2 1  85 ASN O    O   8.526  11.405 -13.229 1.00 . B B .  85 ASN O    1 1 
        6 23196 2 1  85 ASN OD1  O   3.924   9.840 -14.967 1.00 . B B .  85 ASN OD1  1 1 
        6 23197 2 1  86 ASN C    C   9.410  12.410  -9.524 1.00 . B B .  86 ASN C    1 1 
        6 23198 2 1  86 ASN CA   C   8.903  12.857 -10.897 1.00 . B B .  86 ASN CA   1 1 
        6 23199 2 1  86 ASN CB   C   8.650  14.364 -10.885 1.00 . B B .  86 ASN CB   1 1 
        6 23200 2 1  86 ASN CG   C   8.565  14.949 -12.281 1.00 . B B .  86 ASN CG   1 1 
        6 23201 2 1  86 ASN H    H   6.912  12.167 -10.677 1.00 . B B .  86 ASN H    1 1 
        6 23202 2 1  86 ASN HA   H   9.659  12.636 -11.635 1.00 . B B .  86 ASN HA   1 1 
        6 23203 2 1  86 ASN HB2  H   7.719  14.561 -10.375 1.00 . B B .  86 ASN HB2  1 1 
        6 23204 2 1  86 ASN HB3  H   9.456  14.854 -10.357 1.00 . B B .  86 ASN HB3  1 1 
        6 23205 2 1  86 ASN HD21 H   6.926  13.888 -12.653 1.00 . B B .  86 ASN HD21 1 1 
        6 23206 2 1  86 ASN HD22 H   7.472  14.901 -13.941 1.00 . B B .  86 ASN HD22 1 1 
        6 23207 2 1  86 ASN N    N   7.686  12.147 -11.278 1.00 . B B .  86 ASN N    1 1 
        6 23208 2 1  86 ASN ND2  N   7.552  14.538 -13.035 1.00 . B B .  86 ASN ND2  1 1 
        6 23209 2 1  86 ASN O    O  10.346  13.001  -8.983 1.00 . B B .  86 ASN O    1 1 
        6 23210 2 1  86 ASN OD1  O   9.399  15.763 -12.677 1.00 . B B .  86 ASN OD1  1 1 
        6 23211 2 1  87 ASP C    C   9.948   9.544  -7.787 1.00 . B B .  87 ASP C    1 1 
        6 23212 2 1  87 ASP CA   C   9.200  10.866  -7.654 1.00 . B B .  87 ASP CA   1 1 
        6 23213 2 1  87 ASP CB   C   7.976  10.684  -6.755 1.00 . B B .  87 ASP CB   1 1 
        6 23214 2 1  87 ASP CG   C   7.742  11.876  -5.849 1.00 . B B .  87 ASP CG   1 1 
        6 23215 2 1  87 ASP H    H   8.057  10.937  -9.432 1.00 . B B .  87 ASP H    1 1 
        6 23216 2 1  87 ASP HA   H   9.858  11.595  -7.207 1.00 . B B .  87 ASP HA   1 1 
        6 23217 2 1  87 ASP HB2  H   7.100  10.548  -7.372 1.00 . B B .  87 ASP HB2  1 1 
        6 23218 2 1  87 ASP HB3  H   8.116   9.807  -6.139 1.00 . B B .  87 ASP HB3  1 1 
        6 23219 2 1  87 ASP N    N   8.796  11.372  -8.961 1.00 . B B .  87 ASP N    1 1 
        6 23220 2 1  87 ASP O    O   9.435   8.581  -8.360 1.00 . B B .  87 ASP O    1 1 
        6 23221 2 1  87 ASP OD1  O   8.723  12.374  -5.257 1.00 . B B .  87 ASP OD1  1 1 
        6 23222 2 1  87 ASP OD2  O   6.577  12.314  -5.732 1.00 . B B .  87 ASP OD2  1 1 
        6 23223 2 1  88 ARG C    C  12.788   8.127  -6.021 1.00 . B B .  88 ARG C    1 1 
        6 23224 2 1  88 ARG CA   C  11.986   8.300  -7.308 1.00 . B B .  88 ARG CA   1 1 
        6 23225 2 1  88 ARG CB   C  12.934   8.360  -8.508 1.00 . B B .  88 ARG CB   1 1 
        6 23226 2 1  88 ARG CD   C  13.264   7.995 -10.972 1.00 . B B .  88 ARG CD   1 1 
        6 23227 2 1  88 ARG CG   C  12.341   7.784  -9.783 1.00 . B B .  88 ARG CG   1 1 
        6 23228 2 1  88 ARG CZ   C  14.364   6.620 -12.688 1.00 . B B .  88 ARG CZ   1 1 
        6 23229 2 1  88 ARG H    H  11.518  10.303  -6.808 1.00 . B B .  88 ARG H    1 1 
        6 23230 2 1  88 ARG HA   H  11.327   7.454  -7.425 1.00 . B B .  88 ARG HA   1 1 
        6 23231 2 1  88 ARG HB2  H  13.196   9.392  -8.693 1.00 . B B .  88 ARG HB2  1 1 
        6 23232 2 1  88 ARG HB3  H  13.831   7.808  -8.271 1.00 . B B .  88 ARG HB3  1 1 
        6 23233 2 1  88 ARG HD2  H  12.850   8.770 -11.599 1.00 . B B .  88 ARG HD2  1 1 
        6 23234 2 1  88 ARG HD3  H  14.233   8.305 -10.610 1.00 . B B .  88 ARG HD3  1 1 
        6 23235 2 1  88 ARG HE   H  12.793   6.046 -11.603 1.00 . B B .  88 ARG HE   1 1 
        6 23236 2 1  88 ARG HG2  H  12.182   6.724  -9.648 1.00 . B B .  88 ARG HG2  1 1 
        6 23237 2 1  88 ARG HG3  H  11.397   8.269  -9.980 1.00 . B B .  88 ARG HG3  1 1 
        6 23238 2 1  88 ARG HH11 H  15.170   8.453 -12.422 1.00 . B B .  88 ARG HH11 1 1 
        6 23239 2 1  88 ARG HH12 H  15.937   7.474 -13.627 1.00 . B B .  88 ARG HH12 1 1 
        6 23240 2 1  88 ARG HH21 H  13.793   4.746 -13.186 1.00 . B B .  88 ARG HH21 1 1 
        6 23241 2 1  88 ARG HH22 H  15.152   5.365 -14.062 1.00 . B B .  88 ARG HH22 1 1 
        6 23242 2 1  88 ARG N    N  11.165   9.504  -7.253 1.00 . B B .  88 ARG N    1 1 
        6 23243 2 1  88 ARG NE   N  13.421   6.779 -11.765 1.00 . B B .  88 ARG NE   1 1 
        6 23244 2 1  88 ARG NH1  N  15.228   7.595 -12.932 1.00 . B B .  88 ARG NH1  1 1 
        6 23245 2 1  88 ARG NH2  N  14.443   5.484 -13.368 1.00 . B B .  88 ARG NH2  1 1 
        6 23246 2 1  88 ARG O    O  13.175   9.106  -5.383 1.00 . B B .  88 ARG O    1 1 
        6 23247 2 1  89 ILE C    C  15.063   5.801  -4.772 1.00 . B B .  89 ILE C    1 1 
        6 23248 2 1  89 ILE CA   C  13.790   6.571  -4.439 1.00 . B B .  89 ILE CA   1 1 
        6 23249 2 1  89 ILE CB   C  12.951   5.751  -3.441 1.00 . B B .  89 ILE CB   1 1 
        6 23250 2 1  89 ILE CD1  C  10.731   5.711  -2.197 1.00 . B B .  89 ILE CD1  1 1 
        6 23251 2 1  89 ILE CG1  C  11.660   6.496  -3.095 1.00 . B B .  89 ILE CG1  1 1 
        6 23252 2 1  89 ILE CG2  C  13.755   5.461  -2.182 1.00 . B B .  89 ILE CG2  1 1 
        6 23253 2 1  89 ILE H    H  12.699   6.138  -6.200 1.00 . B B .  89 ILE H    1 1 
        6 23254 2 1  89 ILE HA   H  14.060   7.507  -3.970 1.00 . B B .  89 ILE HA   1 1 
        6 23255 2 1  89 ILE HB   H  12.701   4.808  -3.905 1.00 . B B .  89 ILE HB   1 1 
        6 23256 2 1  89 ILE HD11 H  11.309   5.184  -1.452 1.00 . B B .  89 ILE HD11 1 1 
        6 23257 2 1  89 ILE HD12 H  10.046   6.388  -1.707 1.00 . B B .  89 ILE HD12 1 1 
        6 23258 2 1  89 ILE HD13 H  10.173   5.000  -2.788 1.00 . B B .  89 ILE HD13 1 1 
        6 23259 2 1  89 ILE HG12 H  11.909   7.417  -2.590 1.00 . B B .  89 ILE HG12 1 1 
        6 23260 2 1  89 ILE HG13 H  11.128   6.725  -4.007 1.00 . B B .  89 ILE HG13 1 1 
        6 23261 2 1  89 ILE HG21 H  14.720   5.062  -2.457 1.00 . B B .  89 ILE HG21 1 1 
        6 23262 2 1  89 ILE HG22 H  13.889   6.374  -1.622 1.00 . B B .  89 ILE HG22 1 1 
        6 23263 2 1  89 ILE HG23 H  13.227   4.740  -1.576 1.00 . B B .  89 ILE HG23 1 1 
        6 23264 2 1  89 ILE N    N  13.034   6.875  -5.648 1.00 . B B .  89 ILE N    1 1 
        6 23265 2 1  89 ILE O    O  15.013   4.627  -5.143 1.00 . B B .  89 ILE O    1 1 
        6 23266 2 1  90 THR C    C  18.108   5.240  -3.678 1.00 . B B .  90 THR C    1 1 
        6 23267 2 1  90 THR CA   C  17.492   5.851  -4.933 1.00 . B B .  90 THR CA   1 1 
        6 23268 2 1  90 THR CB   C  18.451   6.882  -5.532 1.00 . B B .  90 THR CB   1 1 
        6 23269 2 1  90 THR CG2  C  19.435   6.284  -6.515 1.00 . B B .  90 THR CG2  1 1 
        6 23270 2 1  90 THR H    H  16.178   7.403  -4.347 1.00 . B B .  90 THR H    1 1 
        6 23271 2 1  90 THR HA   H  17.326   5.067  -5.656 1.00 . B B .  90 THR HA   1 1 
        6 23272 2 1  90 THR HB   H  19.018   7.338  -4.733 1.00 . B B .  90 THR HB   1 1 
        6 23273 2 1  90 THR HG1  H  17.373   7.551  -7.025 1.00 . B B .  90 THR HG1  1 1 
        6 23274 2 1  90 THR HG21 H  19.827   5.361  -6.115 1.00 . B B .  90 THR HG21 1 1 
        6 23275 2 1  90 THR HG22 H  18.935   6.088  -7.452 1.00 . B B .  90 THR HG22 1 1 
        6 23276 2 1  90 THR HG23 H  20.246   6.979  -6.679 1.00 . B B .  90 THR HG23 1 1 
        6 23277 2 1  90 THR N    N  16.204   6.469  -4.643 1.00 . B B .  90 THR N    1 1 
        6 23278 2 1  90 THR O    O  18.360   5.937  -2.695 1.00 . B B .  90 THR O    1 1 
        6 23279 2 1  90 THR OG1  O  17.735   7.901  -6.207 1.00 . B B .  90 THR OG1  1 1 
        6 23280 2 1  91 ILE C    C  20.361   2.761  -2.934 1.00 . B B .  91 ILE C    1 1 
        6 23281 2 1  91 ILE CA   C  18.946   3.223  -2.600 1.00 . B B .  91 ILE CA   1 1 
        6 23282 2 1  91 ILE CB   C  18.103   1.997  -2.202 1.00 . B B .  91 ILE CB   1 1 
        6 23283 2 1  91 ILE CD1  C  15.827   2.321  -3.295 1.00 . B B .  91 ILE CD1  1 1 
        6 23284 2 1  91 ILE CG1  C  16.638   2.396  -2.019 1.00 . B B .  91 ILE CG1  1 1 
        6 23285 2 1  91 ILE CG2  C  18.650   1.367  -0.931 1.00 . B B .  91 ILE CG2  1 1 
        6 23286 2 1  91 ILE H    H  18.132   3.438  -4.539 1.00 . B B .  91 ILE H    1 1 
        6 23287 2 1  91 ILE HA   H  18.985   3.899  -1.758 1.00 . B B .  91 ILE HA   1 1 
        6 23288 2 1  91 ILE HB   H  18.173   1.268  -2.995 1.00 . B B .  91 ILE HB   1 1 
        6 23289 2 1  91 ILE HD11 H  16.483   2.430  -4.145 1.00 . B B .  91 ILE HD11 1 1 
        6 23290 2 1  91 ILE HD12 H  15.326   1.366  -3.346 1.00 . B B .  91 ILE HD12 1 1 
        6 23291 2 1  91 ILE HD13 H  15.094   3.113  -3.302 1.00 . B B .  91 ILE HD13 1 1 
        6 23292 2 1  91 ILE HG12 H  16.179   1.738  -1.297 1.00 . B B .  91 ILE HG12 1 1 
        6 23293 2 1  91 ILE HG13 H  16.590   3.411  -1.655 1.00 . B B .  91 ILE HG13 1 1 
        6 23294 2 1  91 ILE HG21 H  19.431   1.994  -0.527 1.00 . B B .  91 ILE HG21 1 1 
        6 23295 2 1  91 ILE HG22 H  17.855   1.268  -0.208 1.00 . B B .  91 ILE HG22 1 1 
        6 23296 2 1  91 ILE HG23 H  19.054   0.391  -1.159 1.00 . B B .  91 ILE HG23 1 1 
        6 23297 2 1  91 ILE N    N  18.353   3.935  -3.725 1.00 . B B .  91 ILE N    1 1 
        6 23298 2 1  91 ILE O    O  20.551   1.750  -3.611 1.00 . B B .  91 ILE O    1 1 
        6 23299 2 1  92 GLU C    C  23.349   2.417  -1.531 1.00 . B B .  92 GLU C    1 1 
        6 23300 2 1  92 GLU CA   C  22.749   3.173  -2.709 1.00 . B B .  92 GLU CA   1 1 
        6 23301 2 1  92 GLU CB   C  23.558   4.444  -2.981 1.00 . B B .  92 GLU CB   1 1 
        6 23302 2 1  92 GLU CD   C  23.588   6.762  -3.989 1.00 . B B .  92 GLU CD   1 1 
        6 23303 2 1  92 GLU CG   C  22.815   5.467  -3.825 1.00 . B B .  92 GLU CG   1 1 
        6 23304 2 1  92 GLU H    H  21.138   4.303  -1.925 1.00 . B B .  92 GLU H    1 1 
        6 23305 2 1  92 GLU HA   H  22.789   2.540  -3.582 1.00 . B B .  92 GLU HA   1 1 
        6 23306 2 1  92 GLU HB2  H  23.813   4.904  -2.038 1.00 . B B .  92 GLU HB2  1 1 
        6 23307 2 1  92 GLU HB3  H  24.467   4.175  -3.498 1.00 . B B .  92 GLU HB3  1 1 
        6 23308 2 1  92 GLU HG2  H  22.636   5.048  -4.803 1.00 . B B .  92 GLU HG2  1 1 
        6 23309 2 1  92 GLU HG3  H  21.869   5.687  -3.351 1.00 . B B .  92 GLU HG3  1 1 
        6 23310 2 1  92 GLU N    N  21.351   3.508  -2.458 1.00 . B B .  92 GLU N    1 1 
        6 23311 2 1  92 GLU O    O  22.853   2.503  -0.409 1.00 . B B .  92 GLU O    1 1 
        6 23312 2 1  92 GLU OE1  O  24.439   6.834  -4.900 1.00 . B B .  92 GLU OE1  1 1 
        6 23313 2 1  92 GLU OE2  O  23.342   7.703  -3.206 1.00 . B B .  92 GLU OE2  1 1 
        6 23314 2 1  93 TRP C    C  26.478   0.476  -1.184 1.00 . B B .  93 TRP C    1 1 
        6 23315 2 1  93 TRP CA   C  25.083   0.908  -0.747 1.00 . B B .  93 TRP CA   1 1 
        6 23316 2 1  93 TRP CB   C  24.246  -0.318  -0.366 1.00 . B B .  93 TRP CB   1 1 
        6 23317 2 1  93 TRP CD1  C  24.918  -2.585  -1.354 1.00 . B B .  93 TRP CD1  1 1 
        6 23318 2 1  93 TRP CD2  C  23.543  -1.387  -2.653 1.00 . B B .  93 TRP CD2  1 1 
        6 23319 2 1  93 TRP CE2  C  23.832  -2.601  -3.306 1.00 . B B .  93 TRP CE2  1 1 
        6 23320 2 1  93 TRP CE3  C  22.695  -0.470  -3.282 1.00 . B B .  93 TRP CE3  1 1 
        6 23321 2 1  93 TRP CG   C  24.248  -1.396  -1.407 1.00 . B B .  93 TRP CG   1 1 
        6 23322 2 1  93 TRP CH2  C  22.476  -2.003  -5.144 1.00 . B B .  93 TRP CH2  1 1 
        6 23323 2 1  93 TRP CZ2  C  23.302  -2.919  -4.554 1.00 . B B .  93 TRP CZ2  1 1 
        6 23324 2 1  93 TRP CZ3  C  22.171  -0.788  -4.520 1.00 . B B .  93 TRP CZ3  1 1 
        6 23325 2 1  93 TRP H    H  24.768   1.648  -2.707 1.00 . B B .  93 TRP H    1 1 
        6 23326 2 1  93 TRP HA   H  25.176   1.547   0.118 1.00 . B B .  93 TRP HA   1 1 
        6 23327 2 1  93 TRP HB2  H  24.636  -0.739   0.548 1.00 . B B .  93 TRP HB2  1 1 
        6 23328 2 1  93 TRP HB3  H  23.223  -0.008  -0.207 1.00 . B B .  93 TRP HB3  1 1 
        6 23329 2 1  93 TRP HD1  H  25.548  -2.894  -0.532 1.00 . B B .  93 TRP HD1  1 1 
        6 23330 2 1  93 TRP HE1  H  25.039  -4.203  -2.689 1.00 . B B .  93 TRP HE1  1 1 
        6 23331 2 1  93 TRP HE3  H  22.448   0.473  -2.815 1.00 . B B .  93 TRP HE3  1 1 
        6 23332 2 1  93 TRP HH2  H  22.044  -2.210  -6.113 1.00 . B B .  93 TRP HH2  1 1 
        6 23333 2 1  93 TRP HZ2  H  23.528  -3.853  -5.048 1.00 . B B .  93 TRP HZ2  1 1 
        6 23334 2 1  93 TRP HZ3  H  21.514  -0.091  -5.021 1.00 . B B .  93 TRP HZ3  1 1 
        6 23335 2 1  93 TRP N    N  24.418   1.676  -1.792 1.00 . B B .  93 TRP N    1 1 
        6 23336 2 1  93 TRP NE1  N  24.672  -3.315  -2.493 1.00 . B B .  93 TRP NE1  1 1 
        6 23337 2 1  93 TRP O    O  26.701   0.132  -2.347 1.00 . B B .  93 TRP O    1 1 
        6 23338 2 1  94 THR C    C  29.390  -0.632   0.672 1.00 . B B .  94 THR C    1 1 
        6 23339 2 1  94 THR CA   C  28.793   0.113  -0.517 1.00 . B B .  94 THR CA   1 1 
        6 23340 2 1  94 THR CB   C  29.638   1.348  -0.838 1.00 . B B .  94 THR CB   1 1 
        6 23341 2 1  94 THR CG2  C  29.427   2.487   0.136 1.00 . B B .  94 THR CG2  1 1 
        6 23342 2 1  94 THR H    H  27.171   0.786   0.665 1.00 . B B .  94 THR H    1 1 
        6 23343 2 1  94 THR HA   H  28.788  -0.544  -1.374 1.00 . B B .  94 THR HA   1 1 
        6 23344 2 1  94 THR HB   H  29.377   1.704  -1.824 1.00 . B B .  94 THR HB   1 1 
        6 23345 2 1  94 THR HG1  H  31.520   1.768  -1.174 1.00 . B B .  94 THR HG1  1 1 
        6 23346 2 1  94 THR HG21 H  28.380   2.751   0.159 1.00 . B B .  94 THR HG21 1 1 
        6 23347 2 1  94 THR HG22 H  29.742   2.180   1.123 1.00 . B B .  94 THR HG22 1 1 
        6 23348 2 1  94 THR HG23 H  30.008   3.341  -0.177 1.00 . B B .  94 THR HG23 1 1 
        6 23349 2 1  94 THR N    N  27.415   0.500  -0.242 1.00 . B B .  94 THR N    1 1 
        6 23350 2 1  94 THR O    O  29.282  -0.186   1.814 1.00 . B B .  94 THR O    1 1 
        6 23351 2 1  94 THR OG1  O  31.018   1.026  -0.832 1.00 . B B .  94 THR OG1  1 1 
        6 23352 2 1  95 ASN C    C  31.490  -1.730   2.372 1.00 . B B .  95 ASN C    1 1 
        6 23353 2 1  95 ASN CA   C  30.626  -2.584   1.448 1.00 . B B .  95 ASN CA   1 1 
        6 23354 2 1  95 ASN CB   C  31.470  -3.700   0.833 1.00 . B B .  95 ASN CB   1 1 
        6 23355 2 1  95 ASN CG   C  32.384  -3.194  -0.266 1.00 . B B .  95 ASN CG   1 1 
        6 23356 2 1  95 ASN H    H  30.068  -2.078  -0.532 1.00 . B B .  95 ASN H    1 1 
        6 23357 2 1  95 ASN HA   H  29.830  -3.025   2.027 1.00 . B B .  95 ASN HA   1 1 
        6 23358 2 1  95 ASN HB2  H  32.079  -4.149   1.603 1.00 . B B .  95 ASN HB2  1 1 
        6 23359 2 1  95 ASN HB3  H  30.815  -4.450   0.415 1.00 . B B .  95 ASN HB3  1 1 
        6 23360 2 1  95 ASN HD21 H  31.593  -4.487  -1.552 1.00 . B B .  95 ASN HD21 1 1 
        6 23361 2 1  95 ASN HD22 H  32.838  -3.468  -2.182 1.00 . B B .  95 ASN HD22 1 1 
        6 23362 2 1  95 ASN N    N  30.016  -1.772   0.398 1.00 . B B .  95 ASN N    1 1 
        6 23363 2 1  95 ASN ND2  N  32.258  -3.775  -1.454 1.00 . B B .  95 ASN ND2  1 1 
        6 23364 2 1  95 ASN O    O  32.108  -0.758   1.939 1.00 . B B .  95 ASN O    1 1 
        6 23365 2 1  95 ASN OD1  O  33.193  -2.292  -0.050 1.00 . B B .  95 ASN OD1  1 1 
        6 23366 2 1  96 THR C    C  33.729  -1.935   4.730 1.00 . B B .  96 THR C    1 1 
        6 23367 2 1  96 THR CA   C  32.313  -1.370   4.636 1.00 . B B .  96 THR CA   1 1 
        6 23368 2 1  96 THR CB   C  31.643  -1.434   6.010 1.00 . B B .  96 THR CB   1 1 
        6 23369 2 1  96 THR CG2  C  30.132  -1.416   5.944 1.00 . B B .  96 THR CG2  1 1 
        6 23370 2 1  96 THR H    H  31.012  -2.886   3.933 1.00 . B B .  96 THR H    1 1 
        6 23371 2 1  96 THR HA   H  32.369  -0.340   4.319 1.00 . B B .  96 THR HA   1 1 
        6 23372 2 1  96 THR HB   H  31.960  -0.581   6.592 1.00 . B B .  96 THR HB   1 1 
        6 23373 2 1  96 THR HG1  H  32.434  -2.373   7.535 1.00 . B B .  96 THR HG1  1 1 
        6 23374 2 1  96 THR HG21 H  29.815  -0.779   5.132 1.00 . B B .  96 THR HG21 1 1 
        6 23375 2 1  96 THR HG22 H  29.766  -2.419   5.780 1.00 . B B .  96 THR HG22 1 1 
        6 23376 2 1  96 THR HG23 H  29.737  -1.036   6.875 1.00 . B B .  96 THR HG23 1 1 
        6 23377 2 1  96 THR N    N  31.526  -2.102   3.648 1.00 . B B .  96 THR N    1 1 
        6 23378 2 1  96 THR O    O  33.925  -3.148   4.677 1.00 . B B .  96 THR O    1 1 
        6 23379 2 1  96 THR OG1  O  32.028  -2.610   6.699 1.00 . B B .  96 THR OG1  1 1 
        6 23380 2 1  97 PRO C    C  36.328  -2.544   6.068 1.00 . B B .  97 PRO C    1 1 
        6 23381 2 1  97 PRO CA   C  36.135  -1.482   4.992 1.00 . B B .  97 PRO CA   1 1 
        6 23382 2 1  97 PRO CB   C  36.868  -0.193   5.372 1.00 . B B .  97 PRO CB   1 1 
        6 23383 2 1  97 PRO CD   C  34.592   0.406   4.963 1.00 . B B .  97 PRO CD   1 1 
        6 23384 2 1  97 PRO CG   C  36.006   0.901   4.847 1.00 . B B .  97 PRO CG   1 1 
        6 23385 2 1  97 PRO HA   H  36.514  -1.853   4.051 1.00 . B B .  97 PRO HA   1 1 
        6 23386 2 1  97 PRO HB2  H  36.969  -0.138   6.446 1.00 . B B .  97 PRO HB2  1 1 
        6 23387 2 1  97 PRO HB3  H  37.845  -0.182   4.913 1.00 . B B .  97 PRO HB3  1 1 
        6 23388 2 1  97 PRO HD2  H  34.166   0.699   5.912 1.00 . B B .  97 PRO HD2  1 1 
        6 23389 2 1  97 PRO HD3  H  33.992   0.780   4.146 1.00 . B B .  97 PRO HD3  1 1 
        6 23390 2 1  97 PRO HG2  H  36.142   1.793   5.440 1.00 . B B .  97 PRO HG2  1 1 
        6 23391 2 1  97 PRO HG3  H  36.250   1.097   3.813 1.00 . B B .  97 PRO HG3  1 1 
        6 23392 2 1  97 PRO N    N  34.736  -1.060   4.881 1.00 . B B .  97 PRO N    1 1 
        6 23393 2 1  97 PRO O    O  35.487  -2.703   6.953 1.00 . B B .  97 PRO O    1 1 
        6 23394 2 1  98 ASP C    C  37.515  -3.834   8.383 1.00 . B B .  98 ASP C    1 1 
        6 23395 2 1  98 ASP CA   C  37.745  -4.319   6.954 1.00 . B B .  98 ASP CA   1 1 
        6 23396 2 1  98 ASP CB   C  39.193  -4.782   6.792 1.00 . B B .  98 ASP CB   1 1 
        6 23397 2 1  98 ASP CG   C  39.307  -6.043   5.959 1.00 . B B .  98 ASP CG   1 1 
        6 23398 2 1  98 ASP H    H  38.069  -3.092   5.256 1.00 . B B .  98 ASP H    1 1 
        6 23399 2 1  98 ASP HA   H  37.087  -5.151   6.758 1.00 . B B .  98 ASP HA   1 1 
        6 23400 2 1  98 ASP HB2  H  39.761  -4.002   6.309 1.00 . B B .  98 ASP HB2  1 1 
        6 23401 2 1  98 ASP HB3  H  39.612  -4.975   7.767 1.00 . B B .  98 ASP HB3  1 1 
        6 23402 2 1  98 ASP N    N  37.440  -3.267   5.987 1.00 . B B .  98 ASP N    1 1 
        6 23403 2 1  98 ASP O    O  38.168  -2.899   8.844 1.00 . B B .  98 ASP O    1 1 
        6 23404 2 1  98 ASP OD1  O  39.127  -7.144   6.521 1.00 . B B .  98 ASP OD1  1 1 
        6 23405 2 1  98 ASP OD2  O  39.579  -5.931   4.745 1.00 . B B .  98 ASP OD2  1 1 
        6 23406 2 1  99 GLY C    C  36.055  -2.601  10.589 1.00 . B B .  99 GLY C    1 1 
        6 23407 2 1  99 GLY CA   C  36.280  -4.093  10.444 1.00 . B B .  99 GLY CA   1 1 
        6 23408 2 1  99 GLY H    H  36.090  -5.212   8.657 1.00 . B B .  99 GLY H    1 1 
        6 23409 2 1  99 GLY HA2  H  35.390  -4.614  10.766 1.00 . B B .  99 GLY HA2  1 1 
        6 23410 2 1  99 GLY HA3  H  37.105  -4.385  11.079 1.00 . B B .  99 GLY HA3  1 1 
        6 23411 2 1  99 GLY N    N  36.581  -4.476   9.077 1.00 . B B .  99 GLY N    1 1 
        6 23412 2 1  99 GLY O    O  36.630  -1.962  11.470 1.00 . B B .  99 GLY O    1 1 
        6 23413 2 1 100 ALA C    C  33.778  -0.302  10.707 1.00 . B B . 100 ALA C    1 1 
        6 23414 2 1 100 ALA CA   C  34.921  -0.616   9.744 1.00 . B B . 100 ALA CA   1 1 
        6 23415 2 1 100 ALA CB   C  34.581  -0.126   8.345 1.00 . B B . 100 ALA CB   1 1 
        6 23416 2 1 100 ALA H    H  34.798  -2.608   9.035 1.00 . B B . 100 ALA H    1 1 
        6 23417 2 1 100 ALA HA   H  35.808  -0.096  10.075 1.00 . B B . 100 ALA HA   1 1 
        6 23418 2 1 100 ALA HB1  H  34.005  -0.880   7.829 1.00 . B B . 100 ALA HB1  1 1 
        6 23419 2 1 100 ALA HB2  H  34.003   0.784   8.413 1.00 . B B . 100 ALA HB2  1 1 
        6 23420 2 1 100 ALA HB3  H  35.493   0.067   7.799 1.00 . B B . 100 ALA HB3  1 1 
        6 23421 2 1 100 ALA N    N  35.220  -2.044   9.717 1.00 . B B . 100 ALA N    1 1 
        6 23422 2 1 100 ALA O    O  32.840   0.414  10.358 1.00 . B B . 100 ALA O    1 1 
        6 23423 2 1 101 ALA C    C  31.460  -1.011  12.430 1.00 . B B . 101 ALA C    1 1 
        6 23424 2 1 101 ALA CA   C  32.838  -0.609  12.932 1.00 . B B . 101 ALA CA   1 1 
        6 23425 2 1 101 ALA CB   C  32.830   0.849  13.359 1.00 . B B . 101 ALA CB   1 1 
        6 23426 2 1 101 ALA H    H  34.635  -1.398  12.145 1.00 . B B . 101 ALA H    1 1 
        6 23427 2 1 101 ALA HA   H  33.077  -1.209  13.797 1.00 . B B . 101 ALA HA   1 1 
        6 23428 2 1 101 ALA HB1  H  33.082   1.473  12.514 1.00 . B B . 101 ALA HB1  1 1 
        6 23429 2 1 101 ALA HB2  H  31.846   1.111  13.721 1.00 . B B . 101 ALA HB2  1 1 
        6 23430 2 1 101 ALA HB3  H  33.554   0.998  14.146 1.00 . B B . 101 ALA HB3  1 1 
        6 23431 2 1 101 ALA N    N  33.862  -0.838  11.921 1.00 . B B . 101 ALA N    1 1 
        6 23432 2 1 101 ALA O    O  31.250  -1.206  11.234 1.00 . B B . 101 ALA O    1 1 
        6 23433 2 1 102 LYS C    C  28.256  -0.273  12.995 1.00 . B B . 102 LYS C    1 1 
        6 23434 2 1 102 LYS CA   C  29.155  -1.501  13.035 1.00 . B B . 102 LYS CA   1 1 
        6 23435 2 1 102 LYS CB   C  28.619  -2.514  14.049 1.00 . B B . 102 LYS CB   1 1 
        6 23436 2 1 102 LYS CD   C  28.340  -5.006  13.910 1.00 . B B . 102 LYS CD   1 1 
        6 23437 2 1 102 LYS CE   C  27.728  -6.149  13.116 1.00 . B B . 102 LYS CE   1 1 
        6 23438 2 1 102 LYS CG   C  27.843  -3.658  13.417 1.00 . B B . 102 LYS CG   1 1 
        6 23439 2 1 102 LYS H    H  30.765  -0.954  14.297 1.00 . B B . 102 LYS H    1 1 
        6 23440 2 1 102 LYS HA   H  29.162  -1.952  12.054 1.00 . B B . 102 LYS HA   1 1 
        6 23441 2 1 102 LYS HB2  H  29.451  -2.932  14.597 1.00 . B B . 102 LYS HB2  1 1 
        6 23442 2 1 102 LYS HB3  H  27.965  -2.002  14.740 1.00 . B B . 102 LYS HB3  1 1 
        6 23443 2 1 102 LYS HD2  H  29.414  -5.043  13.804 1.00 . B B . 102 LYS HD2  1 1 
        6 23444 2 1 102 LYS HD3  H  28.074  -5.120  14.951 1.00 . B B . 102 LYS HD3  1 1 
        6 23445 2 1 102 LYS HE2  H  26.703  -5.903  12.885 1.00 . B B . 102 LYS HE2  1 1 
        6 23446 2 1 102 LYS HE3  H  28.284  -6.271  12.197 1.00 . B B . 102 LYS HE3  1 1 
        6 23447 2 1 102 LYS HG2  H  26.799  -3.556  13.673 1.00 . B B . 102 LYS HG2  1 1 
        6 23448 2 1 102 LYS HG3  H  27.959  -3.610  12.344 1.00 . B B . 102 LYS HG3  1 1 
        6 23449 2 1 102 LYS HZ1  H  28.045  -7.257  14.858 1.00 . B B . 102 LYS HZ1  1 1 
        6 23450 2 1 102 LYS HZ2  H  26.815  -7.870  13.871 1.00 . B B . 102 LYS HZ2  1 1 
        6 23451 2 1 102 LYS HZ3  H  28.436  -8.088  13.437 1.00 . B B . 102 LYS HZ3  1 1 
        6 23452 2 1 102 LYS N    N  30.525  -1.128  13.363 1.00 . B B . 102 LYS N    1 1 
        6 23453 2 1 102 LYS NZ   N  27.758  -7.431  13.873 1.00 . B B . 102 LYS NZ   1 1 
        6 23454 2 1 102 LYS O    O  27.447  -0.050  13.896 1.00 . B B . 102 LYS O    1 1 
        6 23455 2 1 103 GLN C    C  27.813   2.323  10.382 1.00 . B B . 103 GLN C    1 1 
        6 23456 2 1 103 GLN CA   C  27.613   1.730  11.773 1.00 . B B . 103 GLN CA   1 1 
        6 23457 2 1 103 GLN CB   C  27.985   2.763  12.839 1.00 . B B . 103 GLN CB   1 1 
        6 23458 2 1 103 GLN CD   C  26.601   3.306  14.883 1.00 . B B . 103 GLN CD   1 1 
        6 23459 2 1 103 GLN CG   C  26.791   3.522  13.394 1.00 . B B . 103 GLN CG   1 1 
        6 23460 2 1 103 GLN H    H  29.071   0.281  11.262 1.00 . B B . 103 GLN H    1 1 
        6 23461 2 1 103 GLN HA   H  26.574   1.463  11.892 1.00 . B B . 103 GLN HA   1 1 
        6 23462 2 1 103 GLN HB2  H  28.475   2.257  13.658 1.00 . B B . 103 GLN HB2  1 1 
        6 23463 2 1 103 GLN HB3  H  28.671   3.477  12.407 1.00 . B B . 103 GLN HB3  1 1 
        6 23464 2 1 103 GLN HE21 H  24.670   3.750  14.726 1.00 . B B . 103 GLN HE21 1 1 
        6 23465 2 1 103 GLN HE22 H  25.223   3.356  16.314 1.00 . B B . 103 GLN HE22 1 1 
        6 23466 2 1 103 GLN HG2  H  26.938   4.576  13.216 1.00 . B B . 103 GLN HG2  1 1 
        6 23467 2 1 103 GLN HG3  H  25.900   3.191  12.880 1.00 . B B . 103 GLN HG3  1 1 
        6 23468 2 1 103 GLN N    N  28.407   0.519  11.943 1.00 . B B . 103 GLN N    1 1 
        6 23469 2 1 103 GLN NE2  N  25.375   3.489  15.355 1.00 . B B . 103 GLN NE2  1 1 
        6 23470 2 1 103 GLN O    O  28.865   2.145   9.766 1.00 . B B . 103 GLN O    1 1 
        6 23471 2 1 103 GLN OE1  O  27.547   2.979  15.599 1.00 . B B . 103 GLN OE1  1 1 
        6 23472 2 1 104 PHE C    C  27.951   4.718   8.530 1.00 . B B . 104 PHE C    1 1 
        6 23473 2 1 104 PHE CA   C  26.864   3.649   8.574 1.00 . B B . 104 PHE CA   1 1 
        6 23474 2 1 104 PHE CB   C  25.513   4.264   8.208 1.00 . B B . 104 PHE CB   1 1 
        6 23475 2 1 104 PHE CD1  C  25.329   4.347   5.707 1.00 . B B . 104 PHE CD1  1 1 
        6 23476 2 1 104 PHE CD2  C  25.737   6.382   6.882 1.00 . B B . 104 PHE CD2  1 1 
        6 23477 2 1 104 PHE CE1  C  25.340   5.034   4.507 1.00 . B B . 104 PHE CE1  1 1 
        6 23478 2 1 104 PHE CE2  C  25.751   7.075   5.686 1.00 . B B . 104 PHE CE2  1 1 
        6 23479 2 1 104 PHE CG   C  25.527   5.013   6.906 1.00 . B B . 104 PHE CG   1 1 
        6 23480 2 1 104 PHE CZ   C  25.552   6.400   4.497 1.00 . B B . 104 PHE CZ   1 1 
        6 23481 2 1 104 PHE H    H  25.987   3.137  10.431 1.00 . B B . 104 PHE H    1 1 
        6 23482 2 1 104 PHE HA   H  27.106   2.878   7.857 1.00 . B B . 104 PHE HA   1 1 
        6 23483 2 1 104 PHE HB2  H  24.777   3.477   8.131 1.00 . B B . 104 PHE HB2  1 1 
        6 23484 2 1 104 PHE HB3  H  25.216   4.953   8.986 1.00 . B B . 104 PHE HB3  1 1 
        6 23485 2 1 104 PHE HD1  H  25.162   3.280   5.713 1.00 . B B . 104 PHE HD1  1 1 
        6 23486 2 1 104 PHE HD2  H  25.892   6.909   7.811 1.00 . B B . 104 PHE HD2  1 1 
        6 23487 2 1 104 PHE HE1  H  25.186   4.504   3.579 1.00 . B B . 104 PHE HE1  1 1 
        6 23488 2 1 104 PHE HE2  H  25.916   8.142   5.681 1.00 . B B . 104 PHE HE2  1 1 
        6 23489 2 1 104 PHE HZ   H  25.562   6.938   3.561 1.00 . B B . 104 PHE HZ   1 1 
        6 23490 2 1 104 PHE N    N  26.798   3.029   9.892 1.00 . B B . 104 PHE N    1 1 
        6 23491 2 1 104 PHE O    O  28.293   5.312   9.553 1.00 . B B . 104 PHE O    1 1 
        6 23492 2 1 105 ARG C    C  29.381   6.698   5.845 1.00 . B B . 105 ARG C    1 1 
        6 23493 2 1 105 ARG CA   C  29.541   5.958   7.169 1.00 . B B . 105 ARG CA   1 1 
        6 23494 2 1 105 ARG CB   C  30.918   5.294   7.231 1.00 . B B . 105 ARG CB   1 1 
        6 23495 2 1 105 ARG CD   C  31.349   5.799   9.656 1.00 . B B . 105 ARG CD   1 1 
        6 23496 2 1 105 ARG CG   C  31.252   4.714   8.596 1.00 . B B . 105 ARG CG   1 1 
        6 23497 2 1 105 ARG CZ   C  32.807   6.373  11.552 1.00 . B B . 105 ARG CZ   1 1 
        6 23498 2 1 105 ARG H    H  28.179   4.454   6.562 1.00 . B B . 105 ARG H    1 1 
        6 23499 2 1 105 ARG HA   H  29.457   6.668   7.977 1.00 . B B . 105 ARG HA   1 1 
        6 23500 2 1 105 ARG HB2  H  30.953   4.495   6.506 1.00 . B B . 105 ARG HB2  1 1 
        6 23501 2 1 105 ARG HB3  H  31.670   6.028   6.983 1.00 . B B . 105 ARG HB3  1 1 
        6 23502 2 1 105 ARG HD2  H  31.308   6.763   9.172 1.00 . B B . 105 ARG HD2  1 1 
        6 23503 2 1 105 ARG HD3  H  30.511   5.701  10.331 1.00 . B B . 105 ARG HD3  1 1 
        6 23504 2 1 105 ARG HE   H  33.292   5.119  10.078 1.00 . B B . 105 ARG HE   1 1 
        6 23505 2 1 105 ARG HG2  H  30.478   4.016   8.879 1.00 . B B . 105 ARG HG2  1 1 
        6 23506 2 1 105 ARG HG3  H  32.199   4.198   8.534 1.00 . B B . 105 ARG HG3  1 1 
        6 23507 2 1 105 ARG HH11 H  31.002   7.282  11.563 1.00 . B B . 105 ARG HH11 1 1 
        6 23508 2 1 105 ARG HH12 H  32.040   7.677  12.892 1.00 . B B . 105 ARG HH12 1 1 
        6 23509 2 1 105 ARG HH21 H  34.666   5.629  11.824 1.00 . B B . 105 ARG HH21 1 1 
        6 23510 2 1 105 ARG HH22 H  34.124   6.737  13.040 1.00 . B B . 105 ARG HH22 1 1 
        6 23511 2 1 105 ARG N    N  28.492   4.960   7.341 1.00 . B B . 105 ARG N    1 1 
        6 23512 2 1 105 ARG NE   N  32.588   5.707  10.422 1.00 . B B . 105 ARG NE   1 1 
        6 23513 2 1 105 ARG NH1  N  31.873   7.177  12.042 1.00 . B B . 105 ARG NH1  1 1 
        6 23514 2 1 105 ARG NH2  N  33.961   6.235  12.192 1.00 . B B . 105 ARG NH2  1 1 
        6 23515 2 1 105 ARG O    O  28.877   6.145   4.868 1.00 . B B . 105 ARG O    1 1 
        6 23516 2 1 106 ARG C    C  31.080   8.870   3.924 1.00 . B B . 106 ARG C    1 1 
        6 23517 2 1 106 ARG CA   C  29.726   8.775   4.619 1.00 . B B . 106 ARG CA   1 1 
        6 23518 2 1 106 ARG CB   C  29.224  10.177   4.971 1.00 . B B . 106 ARG CB   1 1 
        6 23519 2 1 106 ARG CD   C  28.100  12.287   4.182 1.00 . B B . 106 ARG CD   1 1 
        6 23520 2 1 106 ARG CG   C  28.435  10.839   3.854 1.00 . B B . 106 ARG CG   1 1 
        6 23521 2 1 106 ARG CZ   C  30.182  13.481   4.766 1.00 . B B . 106 ARG CZ   1 1 
        6 23522 2 1 106 ARG H    H  30.209   8.338   6.633 1.00 . B B . 106 ARG H    1 1 
        6 23523 2 1 106 ARG HA   H  29.020   8.307   3.949 1.00 . B B . 106 ARG HA   1 1 
        6 23524 2 1 106 ARG HB2  H  28.589  10.112   5.843 1.00 . B B . 106 ARG HB2  1 1 
        6 23525 2 1 106 ARG HB3  H  30.074  10.802   5.202 1.00 . B B . 106 ARG HB3  1 1 
        6 23526 2 1 106 ARG HD2  H  27.251  12.588   3.588 1.00 . B B . 106 ARG HD2  1 1 
        6 23527 2 1 106 ARG HD3  H  27.847  12.359   5.228 1.00 . B B . 106 ARG HD3  1 1 
        6 23528 2 1 106 ARG HE   H  29.248  13.597   3.007 1.00 . B B . 106 ARG HE   1 1 
        6 23529 2 1 106 ARG HG2  H  29.022  10.814   2.948 1.00 . B B . 106 ARG HG2  1 1 
        6 23530 2 1 106 ARG HG3  H  27.515  10.292   3.704 1.00 . B B . 106 ARG HG3  1 1 
        6 23531 2 1 106 ARG HH11 H  29.457  12.318   6.255 1.00 . B B . 106 ARG HH11 1 1 
        6 23532 2 1 106 ARG HH12 H  30.913  13.175   6.627 1.00 . B B . 106 ARG HH12 1 1 
        6 23533 2 1 106 ARG HH21 H  31.161  14.717   3.502 1.00 . B B . 106 ARG HH21 1 1 
        6 23534 2 1 106 ARG HH22 H  31.881  14.533   5.067 1.00 . B B . 106 ARG HH22 1 1 
        6 23535 2 1 106 ARG N    N  29.817   7.954   5.822 1.00 . B B . 106 ARG N    1 1 
        6 23536 2 1 106 ARG NE   N  29.216  13.187   3.897 1.00 . B B . 106 ARG NE   1 1 
        6 23537 2 1 106 ARG NH1  N  30.183  12.947   5.982 1.00 . B B . 106 ARG NH1  1 1 
        6 23538 2 1 106 ARG NH2  N  31.155  14.312   4.417 1.00 . B B . 106 ARG NH2  1 1 
        6 23539 2 1 106 ARG O    O  31.357   9.834   3.210 1.00 . B B . 106 ARG O    1 1 
        6 23540 2 1 107 GLU C    C  33.367   6.696   2.529 1.00 . B B . 107 GLU C    1 1 
        6 23541 2 1 107 GLU CA   C  33.250   7.836   3.537 1.00 . B B . 107 GLU CA   1 1 
        6 23542 2 1 107 GLU CB   C  34.320   7.687   4.619 1.00 . B B . 107 GLU CB   1 1 
        6 23543 2 1 107 GLU CD   C  35.257   5.930   6.175 1.00 . B B . 107 GLU CD   1 1 
        6 23544 2 1 107 GLU CG   C  34.009   6.601   5.637 1.00 . B B . 107 GLU CG   1 1 
        6 23545 2 1 107 GLU H    H  31.645   7.125   4.721 1.00 . B B . 107 GLU H    1 1 
        6 23546 2 1 107 GLU HA   H  33.399   8.772   3.021 1.00 . B B . 107 GLU HA   1 1 
        6 23547 2 1 107 GLU HB2  H  35.262   7.449   4.148 1.00 . B B . 107 GLU HB2  1 1 
        6 23548 2 1 107 GLU HB3  H  34.417   8.625   5.145 1.00 . B B . 107 GLU HB3  1 1 
        6 23549 2 1 107 GLU HG2  H  33.473   7.044   6.464 1.00 . B B . 107 GLU HG2  1 1 
        6 23550 2 1 107 GLU HG3  H  33.389   5.852   5.167 1.00 . B B . 107 GLU HG3  1 1 
        6 23551 2 1 107 GLU N    N  31.922   7.864   4.141 1.00 . B B . 107 GLU N    1 1 
        6 23552 2 1 107 GLU O    O  34.120   6.786   1.560 1.00 . B B . 107 GLU O    1 1 
        6 23553 2 1 107 GLU OE1  O  36.273   5.897   5.448 1.00 . B B . 107 GLU OE1  1 1 
        6 23554 2 1 107 GLU OE2  O  35.219   5.437   7.321 1.00 . B B . 107 GLU OE2  1 1 
        6 23555 2 1 108 TRP C    C  32.147   4.838   0.486 1.00 . B B . 108 TRP C    1 1 
        6 23556 2 1 108 TRP CA   C  32.641   4.466   1.880 1.00 . B B . 108 TRP CA   1 1 
        6 23557 2 1 108 TRP CB   C  31.778   3.341   2.457 1.00 . B B . 108 TRP CB   1 1 
        6 23558 2 1 108 TRP CD1  C  33.289   3.230   4.524 1.00 . B B . 108 TRP CD1  1 1 
        6 23559 2 1 108 TRP CD2  C  31.222   2.433   4.852 1.00 . B B . 108 TRP CD2  1 1 
        6 23560 2 1 108 TRP CE2  C  31.945   2.315   6.055 1.00 . B B . 108 TRP CE2  1 1 
        6 23561 2 1 108 TRP CE3  C  29.895   1.995   4.817 1.00 . B B . 108 TRP CE3  1 1 
        6 23562 2 1 108 TRP CG   C  32.100   3.020   3.885 1.00 . B B . 108 TRP CG   1 1 
        6 23563 2 1 108 TRP CH2  C  30.084   1.359   7.149 1.00 . B B . 108 TRP CH2  1 1 
        6 23564 2 1 108 TRP CZ2  C  31.385   1.779   7.211 1.00 . B B . 108 TRP CZ2  1 1 
        6 23565 2 1 108 TRP CZ3  C  29.340   1.462   5.966 1.00 . B B . 108 TRP CZ3  1 1 
        6 23566 2 1 108 TRP H    H  32.039   5.611   3.556 1.00 . B B . 108 TRP H    1 1 
        6 23567 2 1 108 TRP HA   H  33.661   4.122   1.808 1.00 . B B . 108 TRP HA   1 1 
        6 23568 2 1 108 TRP HB2  H  30.739   3.630   2.406 1.00 . B B . 108 TRP HB2  1 1 
        6 23569 2 1 108 TRP HB3  H  31.927   2.446   1.871 1.00 . B B . 108 TRP HB3  1 1 
        6 23570 2 1 108 TRP HD1  H  34.161   3.665   4.059 1.00 . B B . 108 TRP HD1  1 1 
        6 23571 2 1 108 TRP HE1  H  33.925   2.855   6.490 1.00 . B B . 108 TRP HE1  1 1 
        6 23572 2 1 108 TRP HE3  H  29.306   2.067   3.915 1.00 . B B . 108 TRP HE3  1 1 
        6 23573 2 1 108 TRP HH2  H  29.609   0.935   8.022 1.00 . B B . 108 TRP HH2  1 1 
        6 23574 2 1 108 TRP HZ2  H  31.943   1.692   8.130 1.00 . B B . 108 TRP HZ2  1 1 
        6 23575 2 1 108 TRP HZ3  H  28.316   1.118   5.960 1.00 . B B . 108 TRP HZ3  1 1 
        6 23576 2 1 108 TRP N    N  32.618   5.623   2.766 1.00 . B B . 108 TRP N    1 1 
        6 23577 2 1 108 TRP NE1  N  33.203   2.809   5.829 1.00 . B B . 108 TRP NE1  1 1 
        6 23578 2 1 108 TRP O    O  32.531   4.216  -0.506 1.00 . B B . 108 TRP O    1 1 
        6 23579 2 1 109 PHE C    C  31.722   7.255  -1.557 1.00 . B B . 109 PHE C    1 1 
        6 23580 2 1 109 PHE CA   C  30.750   6.311  -0.857 1.00 . B B . 109 PHE CA   1 1 
        6 23581 2 1 109 PHE CB   C  29.409   7.013  -0.638 1.00 . B B . 109 PHE CB   1 1 
        6 23582 2 1 109 PHE CD1  C  28.006   5.709   0.982 1.00 . B B . 109 PHE CD1  1 1 
        6 23583 2 1 109 PHE CD2  C  27.499   5.547  -1.343 1.00 . B B . 109 PHE CD2  1 1 
        6 23584 2 1 109 PHE CE1  C  26.969   4.842   1.271 1.00 . B B . 109 PHE CE1  1 1 
        6 23585 2 1 109 PHE CE2  C  26.461   4.680  -1.059 1.00 . B B . 109 PHE CE2  1 1 
        6 23586 2 1 109 PHE CG   C  28.281   6.070  -0.327 1.00 . B B . 109 PHE CG   1 1 
        6 23587 2 1 109 PHE CZ   C  26.195   4.327   0.250 1.00 . B B . 109 PHE CZ   1 1 
        6 23588 2 1 109 PHE H    H  31.027   6.311   1.242 1.00 . B B . 109 PHE H    1 1 
        6 23589 2 1 109 PHE HA   H  30.595   5.445  -1.482 1.00 . B B . 109 PHE HA   1 1 
        6 23590 2 1 109 PHE HB2  H  29.502   7.702   0.188 1.00 . B B . 109 PHE HB2  1 1 
        6 23591 2 1 109 PHE HB3  H  29.147   7.563  -1.531 1.00 . B B . 109 PHE HB3  1 1 
        6 23592 2 1 109 PHE HD1  H  28.609   6.111   1.782 1.00 . B B . 109 PHE HD1  1 1 
        6 23593 2 1 109 PHE HD2  H  27.706   5.822  -2.366 1.00 . B B . 109 PHE HD2  1 1 
        6 23594 2 1 109 PHE HE1  H  26.764   4.567   2.296 1.00 . B B . 109 PHE HE1  1 1 
        6 23595 2 1 109 PHE HE2  H  25.857   4.279  -1.860 1.00 . B B . 109 PHE HE2  1 1 
        6 23596 2 1 109 PHE HZ   H  25.385   3.649   0.474 1.00 . B B . 109 PHE HZ   1 1 
        6 23597 2 1 109 PHE N    N  31.296   5.855   0.416 1.00 . B B . 109 PHE N    1 1 
        6 23598 2 1 109 PHE O    O  31.901   7.190  -2.773 1.00 . B B . 109 PHE O    1 1 
        6 23599 2 1 110 GLN C    C  34.485   8.378  -1.956 1.00 . B B . 110 GLN C    1 1 
        6 23600 2 1 110 GLN CA   C  33.301   9.092  -1.313 1.00 . B B . 110 GLN CA   1 1 
        6 23601 2 1 110 GLN CB   C  33.793  10.025  -0.205 1.00 . B B . 110 GLN CB   1 1 
        6 23602 2 1 110 GLN CD   C  32.462  12.028  -0.981 1.00 . B B . 110 GLN CD   1 1 
        6 23603 2 1 110 GLN CG   C  32.792  11.103   0.175 1.00 . B B . 110 GLN CG   1 1 
        6 23604 2 1 110 GLN H    H  32.156   8.127   0.183 1.00 . B B . 110 GLN H    1 1 
        6 23605 2 1 110 GLN HA   H  32.796   9.677  -2.067 1.00 . B B . 110 GLN HA   1 1 
        6 23606 2 1 110 GLN HB2  H  34.010   9.438   0.675 1.00 . B B . 110 GLN HB2  1 1 
        6 23607 2 1 110 GLN HB3  H  34.701  10.509  -0.536 1.00 . B B . 110 GLN HB3  1 1 
        6 23608 2 1 110 GLN HE21 H  34.335  12.695  -1.013 1.00 . B B . 110 GLN HE21 1 1 
        6 23609 2 1 110 GLN HE22 H  33.272  13.387  -2.185 1.00 . B B . 110 GLN HE22 1 1 
        6 23610 2 1 110 GLN HG2  H  31.880  10.627   0.506 1.00 . B B . 110 GLN HG2  1 1 
        6 23611 2 1 110 GLN HG3  H  33.203  11.691   0.982 1.00 . B B . 110 GLN HG3  1 1 
        6 23612 2 1 110 GLN N    N  32.344   8.130  -0.777 1.00 . B B . 110 GLN N    1 1 
        6 23613 2 1 110 GLN NE2  N  33.457  12.779  -1.439 1.00 . B B . 110 GLN NE2  1 1 
        6 23614 2 1 110 GLN O    O  35.104   8.894  -2.886 1.00 . B B . 110 GLN O    1 1 
        6 23615 2 1 110 GLN OE1  O  31.328  12.067  -1.456 1.00 . B B . 110 GLN OE1  1 1 
        6 23616 2 1 111 GLY C    C  35.629   5.902  -3.383 1.00 . B B . 111 GLY C    1 1 
        6 23617 2 1 111 GLY CA   C  35.905   6.421  -1.987 1.00 . B B . 111 GLY CA   1 1 
        6 23618 2 1 111 GLY H    H  34.267   6.827  -0.709 1.00 . B B . 111 GLY H    1 1 
        6 23619 2 1 111 GLY HA2  H  36.781   7.051  -2.016 1.00 . B B . 111 GLY HA2  1 1 
        6 23620 2 1 111 GLY HA3  H  36.098   5.584  -1.335 1.00 . B B . 111 GLY HA3  1 1 
        6 23621 2 1 111 GLY N    N  34.796   7.188  -1.452 1.00 . B B . 111 GLY N    1 1 
        6 23622 2 1 111 GLY O    O  34.489   5.585  -3.721 1.00 . B B . 111 GLY O    1 1 
        6 23623 2 1 112 ASP C    C  36.599   3.806  -5.609 1.00 . B B . 112 ASP C    1 1 
        6 23624 2 1 112 ASP CA   C  36.539   5.328  -5.565 1.00 . B B . 112 ASP CA   1 1 
        6 23625 2 1 112 ASP CB   C  37.638   5.921  -6.450 1.00 . B B . 112 ASP CB   1 1 
        6 23626 2 1 112 ASP CG   C  37.333   7.345  -6.873 1.00 . B B . 112 ASP CG   1 1 
        6 23627 2 1 112 ASP H    H  37.559   6.081  -3.870 1.00 . B B . 112 ASP H    1 1 
        6 23628 2 1 112 ASP HA   H  35.577   5.650  -5.936 1.00 . B B . 112 ASP HA   1 1 
        6 23629 2 1 112 ASP HB2  H  38.570   5.917  -5.906 1.00 . B B . 112 ASP HB2  1 1 
        6 23630 2 1 112 ASP HB3  H  37.740   5.314  -7.339 1.00 . B B . 112 ASP HB3  1 1 
        6 23631 2 1 112 ASP N    N  36.675   5.814  -4.197 1.00 . B B . 112 ASP N    1 1 
        6 23632 2 1 112 ASP O    O  37.629   3.206  -5.305 1.00 . B B . 112 ASP O    1 1 
        6 23633 2 1 112 ASP OD1  O  36.155   7.640  -7.157 1.00 . B B . 112 ASP OD1  1 1 
        6 23634 2 1 112 ASP OD2  O  38.275   8.164  -6.918 1.00 . B B . 112 ASP OD2  1 1 
        6 23635 2 1 113 GLY C    C  34.377   1.141  -5.165 1.00 . B B . 113 GLY C    1 1 
        6 23636 2 1 113 GLY CA   C  35.435   1.741  -6.072 1.00 . B B . 113 GLY CA   1 1 
        6 23637 2 1 113 GLY H    H  34.697   3.715  -6.226 1.00 . B B . 113 GLY H    1 1 
        6 23638 2 1 113 GLY HA2  H  35.219   1.459  -7.092 1.00 . B B . 113 GLY HA2  1 1 
        6 23639 2 1 113 GLY HA3  H  36.399   1.341  -5.795 1.00 . B B . 113 GLY HA3  1 1 
        6 23640 2 1 113 GLY N    N  35.487   3.186  -5.993 1.00 . B B . 113 GLY N    1 1 
        6 23641 2 1 113 GLY O    O  34.249   1.532  -4.005 1.00 . B B . 113 GLY O    1 1 
        6 23642 2 1 114 MET C    C  31.583   0.540  -4.354 1.00 . B B . 114 MET C    1 1 
        6 23643 2 1 114 MET CA   C  32.563  -0.471  -4.938 1.00 . B B . 114 MET CA   1 1 
        6 23644 2 1 114 MET CB   C  33.161  -1.320  -3.818 1.00 . B B . 114 MET CB   1 1 
        6 23645 2 1 114 MET CE   C  36.567  -1.535  -4.582 1.00 . B B . 114 MET CE   1 1 
        6 23646 2 1 114 MET CG   C  33.981  -2.499  -4.316 1.00 . B B . 114 MET CG   1 1 
        6 23647 2 1 114 MET H    H  33.772  -0.076  -6.629 1.00 . B B . 114 MET H    1 1 
        6 23648 2 1 114 MET HA   H  32.027  -1.119  -5.616 1.00 . B B . 114 MET HA   1 1 
        6 23649 2 1 114 MET HB2  H  33.797  -0.695  -3.210 1.00 . B B . 114 MET HB2  1 1 
        6 23650 2 1 114 MET HB3  H  32.355  -1.701  -3.208 1.00 . B B . 114 MET HB3  1 1 
        6 23651 2 1 114 MET HE1  H  36.044  -1.381  -5.514 1.00 . B B . 114 MET HE1  1 1 
        6 23652 2 1 114 MET HE2  H  36.716  -0.584  -4.091 1.00 . B B . 114 MET HE2  1 1 
        6 23653 2 1 114 MET HE3  H  37.525  -1.994  -4.777 1.00 . B B . 114 MET HE3  1 1 
        6 23654 2 1 114 MET HG2  H  33.436  -3.410  -4.115 1.00 . B B . 114 MET HG2  1 1 
        6 23655 2 1 114 MET HG3  H  34.124  -2.395  -5.382 1.00 . B B . 114 MET HG3  1 1 
        6 23656 2 1 114 MET N    N  33.618   0.189  -5.698 1.00 . B B . 114 MET N    1 1 
        6 23657 2 1 114 MET O    O  31.870   1.194  -3.353 1.00 . B B . 114 MET O    1 1 
        6 23658 2 1 114 MET SD   S  35.597  -2.606  -3.524 1.00 . B B . 114 MET SD   1 1 
        6 23659 2 1 115 VAL C    C  28.277   1.642  -5.633 1.00 . B B . 115 VAL C    1 1 
        6 23660 2 1 115 VAL CA   C  29.368   1.565  -4.567 1.00 . B B . 115 VAL CA   1 1 
        6 23661 2 1 115 VAL CB   C  29.906   2.986  -4.298 1.00 . B B . 115 VAL CB   1 1 
        6 23662 2 1 115 VAL CG1  C  30.618   3.534  -5.525 1.00 . B B . 115 VAL CG1  1 1 
        6 23663 2 1 115 VAL CG2  C  28.777   3.913  -3.871 1.00 . B B . 115 VAL CG2  1 1 
        6 23664 2 1 115 VAL H    H  30.269   0.084  -5.779 1.00 . B B . 115 VAL H    1 1 
        6 23665 2 1 115 VAL HA   H  28.940   1.180  -3.652 1.00 . B B . 115 VAL HA   1 1 
        6 23666 2 1 115 VAL HB   H  30.619   2.934  -3.490 1.00 . B B . 115 VAL HB   1 1 
        6 23667 2 1 115 VAL HG11 H  31.142   2.732  -6.025 1.00 . B B . 115 VAL HG11 1 1 
        6 23668 2 1 115 VAL HG12 H  29.894   3.966  -6.198 1.00 . B B . 115 VAL HG12 1 1 
        6 23669 2 1 115 VAL HG13 H  31.326   4.292  -5.222 1.00 . B B . 115 VAL HG13 1 1 
        6 23670 2 1 115 VAL HG21 H  27.953   3.327  -3.492 1.00 . B B . 115 VAL HG21 1 1 
        6 23671 2 1 115 VAL HG22 H  29.131   4.579  -3.097 1.00 . B B . 115 VAL HG22 1 1 
        6 23672 2 1 115 VAL HG23 H  28.446   4.492  -4.720 1.00 . B B . 115 VAL HG23 1 1 
        6 23673 2 1 115 VAL N    N  30.423   0.648  -4.994 1.00 . B B . 115 VAL N    1 1 
        6 23674 2 1 115 VAL O    O  28.417   2.357  -6.624 1.00 . B B . 115 VAL O    1 1 
        6 23675 2 1 116 ARG C    C  24.976   1.818  -5.973 1.00 . B B . 116 ARG C    1 1 
        6 23676 2 1 116 ARG CA   C  26.094   0.870  -6.387 1.00 . B B . 116 ARG CA   1 1 
        6 23677 2 1 116 ARG CB   C  25.546  -0.550  -6.530 1.00 . B B . 116 ARG CB   1 1 
        6 23678 2 1 116 ARG CD   C  25.007  -2.315  -8.238 1.00 . B B . 116 ARG CD   1 1 
        6 23679 2 1 116 ARG CG   C  24.948  -0.834  -7.899 1.00 . B B . 116 ARG CG   1 1 
        6 23680 2 1 116 ARG CZ   C  25.975  -3.767  -9.970 1.00 . B B . 116 ARG CZ   1 1 
        6 23681 2 1 116 ARG H    H  27.145   0.334  -4.624 1.00 . B B . 116 ARG H    1 1 
        6 23682 2 1 116 ARG HA   H  26.480   1.191  -7.342 1.00 . B B . 116 ARG HA   1 1 
        6 23683 2 1 116 ARG HB2  H  26.348  -1.253  -6.358 1.00 . B B . 116 ARG HB2  1 1 
        6 23684 2 1 116 ARG HB3  H  24.777  -0.705  -5.787 1.00 . B B . 116 ARG HB3  1 1 
        6 23685 2 1 116 ARG HD2  H  25.559  -2.827  -7.464 1.00 . B B . 116 ARG HD2  1 1 
        6 23686 2 1 116 ARG HD3  H  24.000  -2.703  -8.277 1.00 . B B . 116 ARG HD3  1 1 
        6 23687 2 1 116 ARG HE   H  25.870  -1.778 -10.079 1.00 . B B . 116 ARG HE   1 1 
        6 23688 2 1 116 ARG HG2  H  23.917  -0.515  -7.903 1.00 . B B . 116 ARG HG2  1 1 
        6 23689 2 1 116 ARG HG3  H  25.502  -0.280  -8.644 1.00 . B B . 116 ARG HG3  1 1 
        6 23690 2 1 116 ARG HH11 H  25.249  -4.739  -8.354 1.00 . B B . 116 ARG HH11 1 1 
        6 23691 2 1 116 ARG HH12 H  25.938  -5.750  -9.580 1.00 . B B . 116 ARG HH12 1 1 
        6 23692 2 1 116 ARG HH21 H  26.778  -3.099 -11.701 1.00 . B B . 116 ARG HH21 1 1 
        6 23693 2 1 116 ARG HH22 H  26.808  -4.817 -11.483 1.00 . B B . 116 ARG HH22 1 1 
        6 23694 2 1 116 ARG N    N  27.198   0.892  -5.430 1.00 . B B . 116 ARG N    1 1 
        6 23695 2 1 116 ARG NE   N  25.658  -2.557  -9.522 1.00 . B B . 116 ARG NE   1 1 
        6 23696 2 1 116 ARG NH1  N  25.697  -4.840  -9.242 1.00 . B B . 116 ARG NH1  1 1 
        6 23697 2 1 116 ARG NH2  N  26.569  -3.906 -11.148 1.00 . B B . 116 ARG NH2  1 1 
        6 23698 2 1 116 ARG O    O  24.875   2.215  -4.813 1.00 . B B . 116 ARG O    1 1 
        6 23699 2 1 117 ARG C    C  21.787   2.636  -7.486 1.00 . B B . 117 ARG C    1 1 
        6 23700 2 1 117 ARG CA   C  23.017   3.075  -6.695 1.00 . B B . 117 ARG CA   1 1 
        6 23701 2 1 117 ARG CB   C  23.396   4.507  -7.074 1.00 . B B . 117 ARG CB   1 1 
        6 23702 2 1 117 ARG CD   C  24.199   6.027  -8.906 1.00 . B B . 117 ARG CD   1 1 
        6 23703 2 1 117 ARG CG   C  24.187   4.605  -8.368 1.00 . B B . 117 ARG CG   1 1 
        6 23704 2 1 117 ARG CZ   C  26.276   6.968  -7.984 1.00 . B B . 117 ARG CZ   1 1 
        6 23705 2 1 117 ARG H    H  24.277   1.820  -7.843 1.00 . B B . 117 ARG H    1 1 
        6 23706 2 1 117 ARG HA   H  22.786   3.038  -5.641 1.00 . B B . 117 ARG HA   1 1 
        6 23707 2 1 117 ARG HB2  H  22.494   5.089  -7.183 1.00 . B B . 117 ARG HB2  1 1 
        6 23708 2 1 117 ARG HB3  H  23.994   4.930  -6.280 1.00 . B B . 117 ARG HB3  1 1 
        6 23709 2 1 117 ARG HD2  H  24.655   6.024  -9.885 1.00 . B B . 117 ARG HD2  1 1 
        6 23710 2 1 117 ARG HD3  H  23.180   6.378  -8.984 1.00 . B B . 117 ARG HD3  1 1 
        6 23711 2 1 117 ARG HE   H  24.436   7.543  -7.469 1.00 . B B . 117 ARG HE   1 1 
        6 23712 2 1 117 ARG HG2  H  25.203   4.292  -8.182 1.00 . B B . 117 ARG HG2  1 1 
        6 23713 2 1 117 ARG HG3  H  23.736   3.955  -9.103 1.00 . B B . 117 ARG HG3  1 1 
        6 23714 2 1 117 ARG HH11 H  26.538   5.512  -9.360 1.00 . B B . 117 ARG HH11 1 1 
        6 23715 2 1 117 ARG HH12 H  27.993   6.181  -8.701 1.00 . B B . 117 ARG HH12 1 1 
        6 23716 2 1 117 ARG HH21 H  26.346   8.434  -6.594 1.00 . B B . 117 ARG HH21 1 1 
        6 23717 2 1 117 ARG HH22 H  27.884   7.843  -7.129 1.00 . B B . 117 ARG HH22 1 1 
        6 23718 2 1 117 ARG N    N  24.137   2.174  -6.940 1.00 . B B . 117 ARG N    1 1 
        6 23719 2 1 117 ARG NE   N  24.949   6.933  -8.039 1.00 . B B . 117 ARG NE   1 1 
        6 23720 2 1 117 ARG NH1  N  26.995   6.154  -8.744 1.00 . B B . 117 ARG NH1  1 1 
        6 23721 2 1 117 ARG NH2  N  26.885   7.818  -7.169 1.00 . B B . 117 ARG NH2  1 1 
        6 23722 2 1 117 ARG O    O  21.713   2.835  -8.699 1.00 . B B . 117 ARG O    1 1 
        6 23723 2 1 118 LYS C    C  18.512   2.625  -7.375 1.00 . B B . 118 LYS C    1 1 
        6 23724 2 1 118 LYS CA   C  19.601   1.562  -7.426 1.00 . B B . 118 LYS CA   1 1 
        6 23725 2 1 118 LYS CB   C  19.112   0.284  -6.744 1.00 . B B . 118 LYS CB   1 1 
        6 23726 2 1 118 LYS CD   C  19.033  -2.226  -6.748 1.00 . B B . 118 LYS CD   1 1 
        6 23727 2 1 118 LYS CE   C  17.622  -2.669  -7.098 1.00 . B B . 118 LYS CE   1 1 
        6 23728 2 1 118 LYS CG   C  19.434  -0.981  -7.522 1.00 . B B . 118 LYS CG   1 1 
        6 23729 2 1 118 LYS H    H  20.947   1.902  -5.828 1.00 . B B . 118 LYS H    1 1 
        6 23730 2 1 118 LYS HA   H  19.819   1.344  -8.460 1.00 . B B . 118 LYS HA   1 1 
        6 23731 2 1 118 LYS HB2  H  19.572   0.210  -5.770 1.00 . B B . 118 LYS HB2  1 1 
        6 23732 2 1 118 LYS HB3  H  18.040   0.343  -6.622 1.00 . B B . 118 LYS HB3  1 1 
        6 23733 2 1 118 LYS HD2  H  19.720  -3.024  -6.988 1.00 . B B . 118 LYS HD2  1 1 
        6 23734 2 1 118 LYS HD3  H  19.082  -2.012  -5.690 1.00 . B B . 118 LYS HD3  1 1 
        6 23735 2 1 118 LYS HE2  H  16.927  -1.915  -6.761 1.00 . B B . 118 LYS HE2  1 1 
        6 23736 2 1 118 LYS HE3  H  17.547  -2.774  -8.170 1.00 . B B . 118 LYS HE3  1 1 
        6 23737 2 1 118 LYS HG2  H  18.896  -0.963  -8.458 1.00 . B B . 118 LYS HG2  1 1 
        6 23738 2 1 118 LYS HG3  H  20.496  -1.013  -7.713 1.00 . B B . 118 LYS HG3  1 1 
        6 23739 2 1 118 LYS HZ1  H  17.714  -4.034  -5.519 1.00 . B B . 118 LYS HZ1  1 1 
        6 23740 2 1 118 LYS HZ2  H  16.242  -4.049  -6.352 1.00 . B B . 118 LYS HZ2  1 1 
        6 23741 2 1 118 LYS HZ3  H  17.612  -4.757  -7.045 1.00 . B B . 118 LYS HZ3  1 1 
        6 23742 2 1 118 LYS N    N  20.827   2.034  -6.791 1.00 . B B . 118 LYS N    1 1 
        6 23743 2 1 118 LYS NZ   N  17.273  -3.968  -6.459 1.00 . B B . 118 LYS NZ   1 1 
        6 23744 2 1 118 LYS O    O  18.621   3.612  -6.650 1.00 . B B . 118 LYS O    1 1 
        6 23745 2 1 119 ASN C    C  15.018   2.621  -8.004 1.00 . B B . 119 ASN C    1 1 
        6 23746 2 1 119 ASN CA   C  16.345   3.345  -8.214 1.00 . B B . 119 ASN CA   1 1 
        6 23747 2 1 119 ASN CB   C  16.332   4.079  -9.556 1.00 . B B . 119 ASN CB   1 1 
        6 23748 2 1 119 ASN CG   C  17.305   5.242  -9.586 1.00 . B B . 119 ASN CG   1 1 
        6 23749 2 1 119 ASN H    H  17.445   1.605  -8.714 1.00 . B B . 119 ASN H    1 1 
        6 23750 2 1 119 ASN HA   H  16.476   4.066  -7.421 1.00 . B B . 119 ASN HA   1 1 
        6 23751 2 1 119 ASN HB2  H  16.601   3.388 -10.341 1.00 . B B . 119 ASN HB2  1 1 
        6 23752 2 1 119 ASN HB3  H  15.339   4.460  -9.741 1.00 . B B . 119 ASN HB3  1 1 
        6 23753 2 1 119 ASN HD21 H  18.844   3.983  -9.618 1.00 . B B . 119 ASN HD21 1 1 
        6 23754 2 1 119 ASN HD22 H  19.248   5.663  -9.638 1.00 . B B . 119 ASN HD22 1 1 
        6 23755 2 1 119 ASN N    N  17.464   2.411  -8.158 1.00 . B B . 119 ASN N    1 1 
        6 23756 2 1 119 ASN ND2  N  18.597   4.931  -9.617 1.00 . B B . 119 ASN ND2  1 1 
        6 23757 2 1 119 ASN O    O  14.890   1.437  -8.318 1.00 . B B . 119 ASN O    1 1 
        6 23758 2 1 119 ASN OD1  O  16.902   6.405  -9.583 1.00 . B B . 119 ASN OD1  1 1 
        6 23759 2 1 120 LEU C    C  11.611   3.711  -7.687 1.00 . B B . 120 LEU C    1 1 
        6 23760 2 1 120 LEU CA   C  12.716   2.765  -7.221 1.00 . B B . 120 LEU CA   1 1 
        6 23761 2 1 120 LEU CB   C  12.546   2.456  -5.731 1.00 . B B . 120 LEU CB   1 1 
        6 23762 2 1 120 LEU CD1  C  13.401   0.211  -5.020 1.00 . B B . 120 LEU CD1  1 1 
        6 23763 2 1 120 LEU CD2  C  11.129   0.965  -4.298 1.00 . B B . 120 LEU CD2  1 1 
        6 23764 2 1 120 LEU CG   C  12.168   1.009  -5.409 1.00 . B B . 120 LEU CG   1 1 
        6 23765 2 1 120 LEU H    H  14.197   4.277  -7.244 1.00 . B B . 120 LEU H    1 1 
        6 23766 2 1 120 LEU HA   H  12.643   1.843  -7.780 1.00 . B B . 120 LEU HA   1 1 
        6 23767 2 1 120 LEU HB2  H  13.475   2.684  -5.230 1.00 . B B . 120 LEU HB2  1 1 
        6 23768 2 1 120 LEU HB3  H  11.775   3.101  -5.337 1.00 . B B . 120 LEU HB3  1 1 
        6 23769 2 1 120 LEU HD11 H  14.286   0.718  -5.376 1.00 . B B . 120 LEU HD11 1 1 
        6 23770 2 1 120 LEU HD12 H  13.446   0.119  -3.945 1.00 . B B . 120 LEU HD12 1 1 
        6 23771 2 1 120 LEU HD13 H  13.348  -0.774  -5.462 1.00 . B B . 120 LEU HD13 1 1 
        6 23772 2 1 120 LEU HD21 H  11.054   1.938  -3.837 1.00 . B B . 120 LEU HD21 1 1 
        6 23773 2 1 120 LEU HD22 H  10.172   0.686  -4.711 1.00 . B B . 120 LEU HD22 1 1 
        6 23774 2 1 120 LEU HD23 H  11.427   0.238  -3.556 1.00 . B B . 120 LEU HD23 1 1 
        6 23775 2 1 120 LEU HG   H  11.738   0.552  -6.289 1.00 . B B . 120 LEU HG   1 1 
        6 23776 2 1 120 LEU N    N  14.033   3.339  -7.473 1.00 . B B . 120 LEU N    1 1 
        6 23777 2 1 120 LEU O    O  11.181   4.591  -6.942 1.00 . B B . 120 LEU O    1 1 
        6 23778 2 1 121 PRO C    C   8.831   4.427  -8.614 1.00 . B B . 121 PRO C    1 1 
        6 23779 2 1 121 PRO CA   C  10.074   4.385  -9.497 1.00 . B B . 121 PRO CA   1 1 
        6 23780 2 1 121 PRO CB   C   9.757   3.712 -10.835 1.00 . B B . 121 PRO CB   1 1 
        6 23781 2 1 121 PRO CD   C  11.591   2.514  -9.889 1.00 . B B . 121 PRO CD   1 1 
        6 23782 2 1 121 PRO CG   C  10.998   2.970 -11.191 1.00 . B B . 121 PRO CG   1 1 
        6 23783 2 1 121 PRO HA   H  10.424   5.392  -9.672 1.00 . B B . 121 PRO HA   1 1 
        6 23784 2 1 121 PRO HB2  H   8.916   3.044 -10.715 1.00 . B B . 121 PRO HB2  1 1 
        6 23785 2 1 121 PRO HB3  H   9.522   4.465 -11.573 1.00 . B B . 121 PRO HB3  1 1 
        6 23786 2 1 121 PRO HD2  H  11.211   1.540  -9.620 1.00 . B B . 121 PRO HD2  1 1 
        6 23787 2 1 121 PRO HD3  H  12.669   2.498  -9.949 1.00 . B B . 121 PRO HD3  1 1 
        6 23788 2 1 121 PRO HG2  H  10.753   2.119 -11.811 1.00 . B B . 121 PRO HG2  1 1 
        6 23789 2 1 121 PRO HG3  H  11.683   3.625 -11.707 1.00 . B B . 121 PRO HG3  1 1 
        6 23790 2 1 121 PRO N    N  11.134   3.540  -8.933 1.00 . B B . 121 PRO N    1 1 
        6 23791 2 1 121 PRO O    O   8.350   3.393  -8.150 1.00 . B B . 121 PRO O    1 1 
        6 23792 2 1 122 ILE C    C   5.877   5.967  -8.425 1.00 . B B . 122 ILE C    1 1 
        6 23793 2 1 122 ILE CA   C   7.125   5.810  -7.562 1.00 . B B . 122 ILE CA   1 1 
        6 23794 2 1 122 ILE CB   C   7.261   7.041  -6.645 1.00 . B B . 122 ILE CB   1 1 
        6 23795 2 1 122 ILE CD1  C   8.687   5.956  -4.837 1.00 . B B . 122 ILE CD1  1 1 
        6 23796 2 1 122 ILE CG1  C   8.605   7.014  -5.915 1.00 . B B . 122 ILE CG1  1 1 
        6 23797 2 1 122 ILE CG2  C   6.111   7.090  -5.649 1.00 . B B . 122 ILE CG2  1 1 
        6 23798 2 1 122 ILE H    H   8.741   6.418  -8.786 1.00 . B B . 122 ILE H    1 1 
        6 23799 2 1 122 ILE HA   H   7.015   4.933  -6.941 1.00 . B B . 122 ILE HA   1 1 
        6 23800 2 1 122 ILE HB   H   7.210   7.927  -7.259 1.00 . B B . 122 ILE HB   1 1 
        6 23801 2 1 122 ILE HD11 H   7.775   5.376  -4.832 1.00 . B B . 122 ILE HD11 1 1 
        6 23802 2 1 122 ILE HD12 H   9.526   5.305  -5.035 1.00 . B B . 122 ILE HD12 1 1 
        6 23803 2 1 122 ILE HD13 H   8.817   6.431  -3.876 1.00 . B B . 122 ILE HD13 1 1 
        6 23804 2 1 122 ILE HG12 H   9.391   6.819  -6.629 1.00 . B B . 122 ILE HG12 1 1 
        6 23805 2 1 122 ILE HG13 H   8.775   7.975  -5.452 1.00 . B B . 122 ILE HG13 1 1 
        6 23806 2 1 122 ILE HG21 H   5.670   6.108  -5.561 1.00 . B B . 122 ILE HG21 1 1 
        6 23807 2 1 122 ILE HG22 H   6.483   7.406  -4.685 1.00 . B B . 122 ILE HG22 1 1 
        6 23808 2 1 122 ILE HG23 H   5.366   7.790  -5.995 1.00 . B B . 122 ILE HG23 1 1 
        6 23809 2 1 122 ILE N    N   8.314   5.632  -8.388 1.00 . B B . 122 ILE N    1 1 
        6 23810 2 1 122 ILE O    O   5.934   6.533  -9.516 1.00 . B B . 122 ILE O    1 1 
        6 23811 2 1 123 GLU C    C   2.335   5.892  -7.740 1.00 . B B . 123 GLU C    1 1 
        6 23812 2 1 123 GLU CA   C   3.493   5.547  -8.666 1.00 . B B . 123 GLU CA   1 1 
        6 23813 2 1 123 GLU CB   C   3.211   4.230  -9.393 1.00 . B B . 123 GLU CB   1 1 
        6 23814 2 1 123 GLU CD   C   3.666   2.778 -11.409 1.00 . B B . 123 GLU CD   1 1 
        6 23815 2 1 123 GLU CG   C   3.911   4.114 -10.738 1.00 . B B . 123 GLU CG   1 1 
        6 23816 2 1 123 GLU H    H   4.766   5.018  -7.058 1.00 . B B . 123 GLU H    1 1 
        6 23817 2 1 123 GLU HA   H   3.591   6.333  -9.395 1.00 . B B . 123 GLU HA   1 1 
        6 23818 2 1 123 GLU HB2  H   3.538   3.411  -8.770 1.00 . B B . 123 GLU HB2  1 1 
        6 23819 2 1 123 GLU HB3  H   2.147   4.144  -9.557 1.00 . B B . 123 GLU HB3  1 1 
        6 23820 2 1 123 GLU HG2  H   3.549   4.897 -11.386 1.00 . B B . 123 GLU HG2  1 1 
        6 23821 2 1 123 GLU HG3  H   4.974   4.236 -10.587 1.00 . B B . 123 GLU HG3  1 1 
        6 23822 2 1 123 GLU N    N   4.751   5.461  -7.932 1.00 . B B . 123 GLU N    1 1 
        6 23823 2 1 123 GLU O    O   2.411   5.689  -6.532 1.00 . B B . 123 GLU O    1 1 
        6 23824 2 1 123 GLU OE1  O   2.545   2.242 -11.274 1.00 . B B . 123 GLU OE1  1 1 
        6 23825 2 1 123 GLU OE2  O   4.595   2.265 -12.068 1.00 . B B . 123 GLU OE2  1 1 
        6 23826 2 1 124 TYR C    C  -1.142   6.017  -8.001 1.00 . B B . 124 TYR C    1 1 
        6 23827 2 1 124 TYR CA   C   0.087   6.798  -7.545 1.00 . B B . 124 TYR CA   1 1 
        6 23828 2 1 124 TYR CB   C  -0.171   8.300  -7.674 1.00 . B B . 124 TYR CB   1 1 
        6 23829 2 1 124 TYR CD1  C   2.136   9.217  -8.134 1.00 . B B . 124 TYR CD1  1 1 
        6 23830 2 1 124 TYR CD2  C   1.038   9.890  -6.128 1.00 . B B . 124 TYR CD2  1 1 
        6 23831 2 1 124 TYR CE1  C   3.230   9.993  -7.800 1.00 . B B . 124 TYR CE1  1 1 
        6 23832 2 1 124 TYR CE2  C   2.126  10.669  -5.788 1.00 . B B . 124 TYR CE2  1 1 
        6 23833 2 1 124 TYR CG   C   1.023   9.152  -7.305 1.00 . B B . 124 TYR CG   1 1 
        6 23834 2 1 124 TYR CZ   C   3.220  10.717  -6.626 1.00 . B B . 124 TYR CZ   1 1 
        6 23835 2 1 124 TYR H    H   1.266   6.559  -9.289 1.00 . B B . 124 TYR H    1 1 
        6 23836 2 1 124 TYR HA   H   0.282   6.563  -6.509 1.00 . B B . 124 TYR HA   1 1 
        6 23837 2 1 124 TYR HB2  H  -0.436   8.526  -8.696 1.00 . B B . 124 TYR HB2  1 1 
        6 23838 2 1 124 TYR HB3  H  -0.989   8.575  -7.025 1.00 . B B . 124 TYR HB3  1 1 
        6 23839 2 1 124 TYR HD1  H   2.141   8.650  -9.053 1.00 . B B . 124 TYR HD1  1 1 
        6 23840 2 1 124 TYR HD2  H   0.179   9.851  -5.474 1.00 . B B . 124 TYR HD2  1 1 
        6 23841 2 1 124 TYR HE1  H   4.086  10.030  -8.457 1.00 . B B . 124 TYR HE1  1 1 
        6 23842 2 1 124 TYR HE2  H   2.119  11.235  -4.869 1.00 . B B . 124 TYR HE2  1 1 
        6 23843 2 1 124 TYR HH   H   4.393  12.212  -6.919 1.00 . B B . 124 TYR HH   1 1 
        6 23844 2 1 124 TYR N    N   1.263   6.419  -8.318 1.00 . B B . 124 TYR N    1 1 
        6 23845 2 1 124 TYR O    O  -1.370   5.844  -9.199 1.00 . B B . 124 TYR O    1 1 
        6 23846 2 1 124 TYR OH   O   4.307  11.491  -6.291 1.00 . B B . 124 TYR OH   1 1 
        6 23847 2 1 125 ASN C    C  -4.371   5.474  -6.763 1.00 . B B . 125 ASN C    1 1 
        6 23848 2 1 125 ASN CA   C  -3.137   4.790  -7.341 1.00 . B B . 125 ASN CA   1 1 
        6 23849 2 1 125 ASN CB   C  -3.021   3.369  -6.787 1.00 . B B . 125 ASN CB   1 1 
        6 23850 2 1 125 ASN CG   C  -3.706   2.345  -7.672 1.00 . B B . 125 ASN CG   1 1 
        6 23851 2 1 125 ASN H    H  -1.696   5.723  -6.103 1.00 . B B . 125 ASN H    1 1 
        6 23852 2 1 125 ASN HA   H  -3.239   4.744  -8.414 1.00 . B B . 125 ASN HA   1 1 
        6 23853 2 1 125 ASN HB2  H  -1.977   3.105  -6.706 1.00 . B B . 125 ASN HB2  1 1 
        6 23854 2 1 125 ASN HB3  H  -3.474   3.332  -5.808 1.00 . B B . 125 ASN HB3  1 1 
        6 23855 2 1 125 ASN HD21 H  -4.103   1.209  -6.089 1.00 . B B . 125 ASN HD21 1 1 
        6 23856 2 1 125 ASN HD22 H  -4.653   0.599  -7.609 1.00 . B B . 125 ASN HD22 1 1 
        6 23857 2 1 125 ASN N    N  -1.931   5.551  -7.038 1.00 . B B . 125 ASN N    1 1 
        6 23858 2 1 125 ASN ND2  N  -4.204   1.276  -7.062 1.00 . B B . 125 ASN ND2  1 1 
        6 23859 2 1 125 ASN O    O  -4.885   5.076  -5.718 1.00 . B B . 125 ASN O    1 1 
        6 23860 2 1 125 ASN OD1  O  -3.787   2.514  -8.889 1.00 . B B . 125 ASN OD1  1 1 
        6 23861 2 1 126 LEU C    C  -7.194   6.311  -6.774 1.00 . B B . 126 LEU C    1 1 
        6 23862 2 1 126 LEU CA   C  -6.016   7.249  -7.020 1.00 . B B . 126 LEU CA   1 1 
        6 23863 2 1 126 LEU CB   C  -6.390   8.296  -8.071 1.00 . B B . 126 LEU CB   1 1 
        6 23864 2 1 126 LEU CD1  C  -6.035  10.573  -7.076 1.00 . B B . 126 LEU CD1  1 1 
        6 23865 2 1 126 LEU CD2  C  -4.058   9.224  -7.809 1.00 . B B . 126 LEU CD2  1 1 
        6 23866 2 1 126 LEU CG   C  -5.519   9.560  -8.086 1.00 . B B . 126 LEU CG   1 1 
        6 23867 2 1 126 LEU H    H  -4.387   6.771  -8.282 1.00 . B B . 126 LEU H    1 1 
        6 23868 2 1 126 LEU HA   H  -5.768   7.750  -6.096 1.00 . B B . 126 LEU HA   1 1 
        6 23869 2 1 126 LEU HB2  H  -6.329   7.833  -9.045 1.00 . B B . 126 LEU HB2  1 1 
        6 23870 2 1 126 LEU HB3  H  -7.413   8.595  -7.898 1.00 . B B . 126 LEU HB3  1 1 
        6 23871 2 1 126 LEU HD11 H  -7.081  10.765  -7.262 1.00 . B B . 126 LEU HD11 1 1 
        6 23872 2 1 126 LEU HD12 H  -5.912  10.180  -6.078 1.00 . B B . 126 LEU HD12 1 1 
        6 23873 2 1 126 LEU HD13 H  -5.477  11.492  -7.173 1.00 . B B . 126 LEU HD13 1 1 
        6 23874 2 1 126 LEU HD21 H  -3.988   8.643  -6.901 1.00 . B B . 126 LEU HD21 1 1 
        6 23875 2 1 126 LEU HD22 H  -3.657   8.653  -8.633 1.00 . B B . 126 LEU HD22 1 1 
        6 23876 2 1 126 LEU HD23 H  -3.495  10.138  -7.695 1.00 . B B . 126 LEU HD23 1 1 
        6 23877 2 1 126 LEU HG   H  -5.577  10.009  -9.066 1.00 . B B . 126 LEU HG   1 1 
        6 23878 2 1 126 LEU N    N  -4.842   6.504  -7.456 1.00 . B B . 126 LEU N    1 1 
        6 23879 2 1 126 LEU O    O  -7.064   5.106  -7.073 1.00 . B B . 126 LEU O    1 1 
        6 23880 2 1 126 LEU OXT  O  -8.238   6.792  -6.282 1.00 . B B . 126 LEU OXT  1 1 
        7 23881 1 1   1 ALA C    C -42.334   2.223  -2.378 1.00 . A A .   1 ALA C    1 1 
        7 23882 1 1   1 ALA CA   C -42.980   1.089  -1.591 1.00 . A A .   1 ALA CA   1 1 
        7 23883 1 1   1 ALA CB   C -42.068  -0.129  -1.577 1.00 . A A .   1 ALA CB   1 1 
        7 23884 1 1   1 ALA H1   H -44.165   0.489  -3.161 1.00 . A A .   1 ALA H1   1 1 
        7 23885 1 1   1 ALA H2   H -44.672  -0.080  -1.625 1.00 . A A .   1 ALA H2   1 1 
        7 23886 1 1   1 ALA H3   H -44.926   1.562  -2.058 1.00 . A A .   1 ALA H3   1 1 
        7 23887 1 1   1 ALA HA   H -43.124   1.411  -0.570 1.00 . A A .   1 ALA HA   1 1 
        7 23888 1 1   1 ALA HB1  H -42.668  -1.027  -1.595 1.00 . A A .   1 ALA HB1  1 1 
        7 23889 1 1   1 ALA HB2  H -41.425  -0.108  -2.445 1.00 . A A .   1 ALA HB2  1 1 
        7 23890 1 1   1 ALA HB3  H -41.465  -0.118  -0.682 1.00 . A A .   1 ALA HB3  1 1 
        7 23891 1 1   1 ALA N    N -44.305   0.733  -2.160 1.00 . A A .   1 ALA N    1 1 
        7 23892 1 1   1 ALA O    O -41.448   1.994  -3.203 1.00 . A A .   1 ALA O    1 1 
        7 23893 1 1   2 GLN C    C -41.629   5.593  -1.816 1.00 . A A .   2 GLN C    1 1 
        7 23894 1 1   2 GLN CA   C -42.251   4.617  -2.807 1.00 . A A .   2 GLN CA   1 1 
        7 23895 1 1   2 GLN CB   C -43.355   5.316  -3.603 1.00 . A A .   2 GLN CB   1 1 
        7 23896 1 1   2 GLN CD   C -45.720   6.201  -3.629 1.00 . A A .   2 GLN CD   1 1 
        7 23897 1 1   2 GLN CG   C -44.638   5.520  -2.815 1.00 . A A .   2 GLN CG   1 1 
        7 23898 1 1   2 GLN H    H -43.493   3.564  -1.454 1.00 . A A .   2 GLN H    1 1 
        7 23899 1 1   2 GLN HA   H -41.486   4.280  -3.491 1.00 . A A .   2 GLN HA   1 1 
        7 23900 1 1   2 GLN HB2  H -42.995   6.284  -3.920 1.00 . A A .   2 GLN HB2  1 1 
        7 23901 1 1   2 GLN HB3  H -43.584   4.723  -4.476 1.00 . A A .   2 GLN HB3  1 1 
        7 23902 1 1   2 GLN HE21 H -46.855   6.392  -2.008 1.00 . A A .   2 GLN HE21 1 1 
        7 23903 1 1   2 GLN HE22 H -47.526   7.016  -3.473 1.00 . A A .   2 GLN HE22 1 1 
        7 23904 1 1   2 GLN HG2  H -45.004   4.557  -2.493 1.00 . A A .   2 GLN HG2  1 1 
        7 23905 1 1   2 GLN HG3  H -44.420   6.130  -1.950 1.00 . A A .   2 GLN HG3  1 1 
        7 23906 1 1   2 GLN N    N -42.785   3.447  -2.121 1.00 . A A .   2 GLN N    1 1 
        7 23907 1 1   2 GLN NE2  N -46.810   6.574  -2.971 1.00 . A A .   2 GLN NE2  1 1 
        7 23908 1 1   2 GLN O    O -42.244   5.952  -0.812 1.00 . A A .   2 GLN O    1 1 
        7 23909 1 1   2 GLN OE1  O -45.576   6.390  -4.837 1.00 . A A .   2 GLN OE1  1 1 
        7 23910 1 1   3 SER C    C -38.518   7.588  -1.980 1.00 . A A .   3 SER C    1 1 
        7 23911 1 1   3 SER CA   C -39.694   6.958  -1.242 1.00 . A A .   3 SER CA   1 1 
        7 23912 1 1   3 SER CB   C -39.199   6.249   0.019 1.00 . A A .   3 SER CB   1 1 
        7 23913 1 1   3 SER H    H -39.967   5.698  -2.921 1.00 . A A .   3 SER H    1 1 
        7 23914 1 1   3 SER HA   H -40.386   7.737  -0.959 1.00 . A A .   3 SER HA   1 1 
        7 23915 1 1   3 SER HB2  H -40.038   6.041   0.667 1.00 . A A .   3 SER HB2  1 1 
        7 23916 1 1   3 SER HB3  H -38.720   5.320  -0.256 1.00 . A A .   3 SER HB3  1 1 
        7 23917 1 1   3 SER HG   H -38.569   7.174   1.628 1.00 . A A .   3 SER HG   1 1 
        7 23918 1 1   3 SER N    N -40.403   6.020  -2.105 1.00 . A A .   3 SER N    1 1 
        7 23919 1 1   3 SER O    O -38.596   8.730  -2.433 1.00 . A A .   3 SER O    1 1 
        7 23920 1 1   3 SER OG   O -38.267   7.051   0.724 1.00 . A A .   3 SER OG   1 1 
        7 23921 1 1   4 VAL C    C -35.146   6.252  -2.810 1.00 . A A .   4 VAL C    1 1 
        7 23922 1 1   4 VAL CA   C -36.239   7.318  -2.787 1.00 . A A .   4 VAL CA   1 1 
        7 23923 1 1   4 VAL CB   C -35.682   8.591  -2.122 1.00 . A A .   4 VAL CB   1 1 
        7 23924 1 1   4 VAL CG1  C -35.360   8.333  -0.659 1.00 . A A .   4 VAL CG1  1 1 
        7 23925 1 1   4 VAL CG2  C -34.454   9.091  -2.868 1.00 . A A .   4 VAL CG2  1 1 
        7 23926 1 1   4 VAL H    H -37.429   5.931  -1.721 1.00 . A A .   4 VAL H    1 1 
        7 23927 1 1   4 VAL HA   H -36.517   7.559  -3.803 1.00 . A A .   4 VAL HA   1 1 
        7 23928 1 1   4 VAL HB   H -36.442   9.358  -2.172 1.00 . A A .   4 VAL HB   1 1 
        7 23929 1 1   4 VAL HG11 H -35.735   7.361  -0.374 1.00 . A A .   4 VAL HG11 1 1 
        7 23930 1 1   4 VAL HG12 H -34.290   8.362  -0.516 1.00 . A A .   4 VAL HG12 1 1 
        7 23931 1 1   4 VAL HG13 H -35.826   9.092  -0.048 1.00 . A A .   4 VAL HG13 1 1 
        7 23932 1 1   4 VAL HG21 H -33.784   8.263  -3.052 1.00 . A A .   4 VAL HG21 1 1 
        7 23933 1 1   4 VAL HG22 H -34.756   9.526  -3.809 1.00 . A A .   4 VAL HG22 1 1 
        7 23934 1 1   4 VAL HG23 H -33.949   9.836  -2.271 1.00 . A A .   4 VAL HG23 1 1 
        7 23935 1 1   4 VAL N    N -37.429   6.835  -2.101 1.00 . A A .   4 VAL N    1 1 
        7 23936 1 1   4 VAL O    O -34.917   5.567  -1.812 1.00 . A A .   4 VAL O    1 1 
        7 23937 1 1   5 PRO C    C -32.093   5.542  -3.403 1.00 . A A .   5 PRO C    1 1 
        7 23938 1 1   5 PRO CA   C -33.383   5.107  -4.095 1.00 . A A .   5 PRO CA   1 1 
        7 23939 1 1   5 PRO CB   C -33.180   5.033  -5.608 1.00 . A A .   5 PRO CB   1 1 
        7 23940 1 1   5 PRO CD   C -34.661   6.870  -5.192 1.00 . A A .   5 PRO CD   1 1 
        7 23941 1 1   5 PRO CG   C -33.563   6.385  -6.102 1.00 . A A .   5 PRO CG   1 1 
        7 23942 1 1   5 PRO HA   H -33.682   4.139  -3.721 1.00 . A A .   5 PRO HA   1 1 
        7 23943 1 1   5 PRO HB2  H -32.146   4.809  -5.825 1.00 . A A .   5 PRO HB2  1 1 
        7 23944 1 1   5 PRO HB3  H -33.817   4.267  -6.023 1.00 . A A .   5 PRO HB3  1 1 
        7 23945 1 1   5 PRO HD2  H -34.556   7.929  -5.005 1.00 . A A .   5 PRO HD2  1 1 
        7 23946 1 1   5 PRO HD3  H -35.628   6.654  -5.621 1.00 . A A .   5 PRO HD3  1 1 
        7 23947 1 1   5 PRO HG2  H -32.712   7.050  -6.048 1.00 . A A .   5 PRO HG2  1 1 
        7 23948 1 1   5 PRO HG3  H -33.921   6.316  -7.118 1.00 . A A .   5 PRO HG3  1 1 
        7 23949 1 1   5 PRO N    N -34.453   6.095  -3.952 1.00 . A A .   5 PRO N    1 1 
        7 23950 1 1   5 PRO O    O -31.901   6.724  -3.119 1.00 . A A .   5 PRO O    1 1 
        7 23951 1 1   6 PRO C    C -28.971   5.685  -3.351 1.00 . A A .   6 PRO C    1 1 
        7 23952 1 1   6 PRO CA   C -29.913   4.882  -2.461 1.00 . A A .   6 PRO CA   1 1 
        7 23953 1 1   6 PRO CB   C -29.328   3.495  -2.180 1.00 . A A .   6 PRO CB   1 1 
        7 23954 1 1   6 PRO CD   C -31.337   3.153  -3.428 1.00 . A A .   6 PRO CD   1 1 
        7 23955 1 1   6 PRO CG   C -29.956   2.606  -3.195 1.00 . A A .   6 PRO CG   1 1 
        7 23956 1 1   6 PRO HA   H -30.061   5.408  -1.530 1.00 . A A .   6 PRO HA   1 1 
        7 23957 1 1   6 PRO HB2  H -28.253   3.526  -2.292 1.00 . A A .   6 PRO HB2  1 1 
        7 23958 1 1   6 PRO HB3  H -29.583   3.189  -1.177 1.00 . A A .   6 PRO HB3  1 1 
        7 23959 1 1   6 PRO HD2  H -31.633   3.006  -4.456 1.00 . A A .   6 PRO HD2  1 1 
        7 23960 1 1   6 PRO HD3  H -32.045   2.689  -2.758 1.00 . A A .   6 PRO HD3  1 1 
        7 23961 1 1   6 PRO HG2  H -29.383   2.631  -4.111 1.00 . A A .   6 PRO HG2  1 1 
        7 23962 1 1   6 PRO HG3  H -30.012   1.596  -2.815 1.00 . A A .   6 PRO HG3  1 1 
        7 23963 1 1   6 PRO N    N -31.189   4.589  -3.122 1.00 . A A .   6 PRO N    1 1 
        7 23964 1 1   6 PRO O    O -28.781   5.360  -4.523 1.00 . A A .   6 PRO O    1 1 
        7 23965 1 1   7 GLY C    C -26.251   6.809  -4.023 1.00 . A A .   7 GLY C    1 1 
        7 23966 1 1   7 GLY CA   C -27.472   7.570  -3.546 1.00 . A A .   7 GLY CA   1 1 
        7 23967 1 1   7 GLY H    H -28.576   6.948  -1.850 1.00 . A A .   7 GLY H    1 1 
        7 23968 1 1   7 GLY HA2  H -27.992   7.969  -4.404 1.00 . A A .   7 GLY HA2  1 1 
        7 23969 1 1   7 GLY HA3  H -27.150   8.390  -2.921 1.00 . A A .   7 GLY HA3  1 1 
        7 23970 1 1   7 GLY N    N -28.386   6.737  -2.788 1.00 . A A .   7 GLY N    1 1 
        7 23971 1 1   7 GLY O    O -26.347   5.638  -4.395 1.00 . A A .   7 GLY O    1 1 
        7 23972 1 1   8 ASP C    C -22.747   7.073  -3.427 1.00 . A A .   8 ASP C    1 1 
        7 23973 1 1   8 ASP CA   C -23.856   6.851  -4.450 1.00 . A A .   8 ASP CA   1 1 
        7 23974 1 1   8 ASP CB   C -23.430   7.411  -5.808 1.00 . A A .   8 ASP CB   1 1 
        7 23975 1 1   8 ASP CG   C -22.819   6.352  -6.705 1.00 . A A .   8 ASP CG   1 1 
        7 23976 1 1   8 ASP H    H -25.087   8.403  -3.706 1.00 . A A .   8 ASP H    1 1 
        7 23977 1 1   8 ASP HA   H -24.031   5.790  -4.548 1.00 . A A .   8 ASP HA   1 1 
        7 23978 1 1   8 ASP HB2  H -24.293   7.824  -6.307 1.00 . A A .   8 ASP HB2  1 1 
        7 23979 1 1   8 ASP HB3  H -22.700   8.193  -5.655 1.00 . A A .   8 ASP HB3  1 1 
        7 23980 1 1   8 ASP N    N -25.100   7.473  -4.014 1.00 . A A .   8 ASP N    1 1 
        7 23981 1 1   8 ASP O    O -22.593   8.171  -2.891 1.00 . A A .   8 ASP O    1 1 
        7 23982 1 1   8 ASP OD1  O -22.736   5.184  -6.273 1.00 . A A .   8 ASP OD1  1 1 
        7 23983 1 1   8 ASP OD2  O -22.425   6.692  -7.840 1.00 . A A .   8 ASP OD2  1 1 
        7 23984 1 1   9 ILE C    C -19.565   6.421  -2.892 1.00 . A A .   9 ILE C    1 1 
        7 23985 1 1   9 ILE CA   C -20.884   6.103  -2.198 1.00 . A A .   9 ILE CA   1 1 
        7 23986 1 1   9 ILE CB   C -20.729   4.789  -1.408 1.00 . A A .   9 ILE CB   1 1 
        7 23987 1 1   9 ILE CD1  C -19.741   2.453  -1.634 1.00 . A A .   9 ILE CD1  1 1 
        7 23988 1 1   9 ILE CG1  C -20.348   3.642  -2.347 1.00 . A A .   9 ILE CG1  1 1 
        7 23989 1 1   9 ILE CG2  C -22.014   4.465  -0.662 1.00 . A A .   9 ILE CG2  1 1 
        7 23990 1 1   9 ILE H    H -22.151   5.173  -3.617 1.00 . A A .   9 ILE H    1 1 
        7 23991 1 1   9 ILE HA   H -21.111   6.894  -1.498 1.00 . A A .   9 ILE HA   1 1 
        7 23992 1 1   9 ILE HB   H -19.944   4.923  -0.679 1.00 . A A .   9 ILE HB   1 1 
        7 23993 1 1   9 ILE HD11 H -20.079   2.437  -0.608 1.00 . A A .   9 ILE HD11 1 1 
        7 23994 1 1   9 ILE HD12 H -20.049   1.542  -2.128 1.00 . A A .   9 ILE HD12 1 1 
        7 23995 1 1   9 ILE HD13 H -18.664   2.529  -1.659 1.00 . A A .   9 ILE HD13 1 1 
        7 23996 1 1   9 ILE HG12 H -21.231   3.301  -2.866 1.00 . A A .   9 ILE HG12 1 1 
        7 23997 1 1   9 ILE HG13 H -19.627   4.000  -3.068 1.00 . A A .   9 ILE HG13 1 1 
        7 23998 1 1   9 ILE HG21 H -22.333   5.332  -0.101 1.00 . A A .   9 ILE HG21 1 1 
        7 23999 1 1   9 ILE HG22 H -22.783   4.192  -1.370 1.00 . A A .   9 ILE HG22 1 1 
        7 24000 1 1   9 ILE HG23 H -21.841   3.642   0.015 1.00 . A A .   9 ILE HG23 1 1 
        7 24001 1 1   9 ILE N    N -21.978   6.023  -3.158 1.00 . A A .   9 ILE N    1 1 
        7 24002 1 1   9 ILE O    O -19.376   6.101  -4.066 1.00 . A A .   9 ILE O    1 1 
        7 24003 1 1  10 ASN C    C -16.272   6.462  -2.175 1.00 . A A .  10 ASN C    1 1 
        7 24004 1 1  10 ASN CA   C -17.348   7.404  -2.702 1.00 . A A .  10 ASN CA   1 1 
        7 24005 1 1  10 ASN CB   C -16.999   8.851  -2.345 1.00 . A A .  10 ASN CB   1 1 
        7 24006 1 1  10 ASN CG   C -17.763   9.855  -3.187 1.00 . A A .  10 ASN CG   1 1 
        7 24007 1 1  10 ASN H    H -18.861   7.274  -1.228 1.00 . A A .  10 ASN H    1 1 
        7 24008 1 1  10 ASN HA   H -17.399   7.309  -3.777 1.00 . A A .  10 ASN HA   1 1 
        7 24009 1 1  10 ASN HB2  H -17.235   9.026  -1.307 1.00 . A A .  10 ASN HB2  1 1 
        7 24010 1 1  10 ASN HB3  H -15.941   9.007  -2.501 1.00 . A A .  10 ASN HB3  1 1 
        7 24011 1 1  10 ASN HD21 H -17.434  11.276  -1.835 1.00 . A A .  10 ASN HD21 1 1 
        7 24012 1 1  10 ASN HD22 H -18.345  11.755  -3.222 1.00 . A A .  10 ASN HD22 1 1 
        7 24013 1 1  10 ASN N    N -18.653   7.049  -2.159 1.00 . A A .  10 ASN N    1 1 
        7 24014 1 1  10 ASN ND2  N -17.857  11.086  -2.698 1.00 . A A .  10 ASN ND2  1 1 
        7 24015 1 1  10 ASN O    O -16.209   6.186  -0.977 1.00 . A A .  10 ASN O    1 1 
        7 24016 1 1  10 ASN OD1  O -18.262   9.528  -4.264 1.00 . A A .  10 ASN OD1  1 1 
        7 24017 1 1  11 THR C    C -13.010   5.549  -3.194 1.00 . A A .  11 THR C    1 1 
        7 24018 1 1  11 THR CA   C -14.362   5.050  -2.698 1.00 . A A .  11 THR CA   1 1 
        7 24019 1 1  11 THR CB   C -14.640   3.654  -3.255 1.00 . A A .  11 THR CB   1 1 
        7 24020 1 1  11 THR CG2  C -15.829   2.977  -2.608 1.00 . A A .  11 THR CG2  1 1 
        7 24021 1 1  11 THR H    H -15.533   6.221  -4.018 1.00 . A A .  11 THR H    1 1 
        7 24022 1 1  11 THR HA   H -14.338   4.998  -1.620 1.00 . A A .  11 THR HA   1 1 
        7 24023 1 1  11 THR HB   H -13.772   3.031  -3.086 1.00 . A A .  11 THR HB   1 1 
        7 24024 1 1  11 THR HG1  H -14.257   3.142  -5.107 1.00 . A A .  11 THR HG1  1 1 
        7 24025 1 1  11 THR HG21 H -16.674   3.649  -2.617 1.00 . A A .  11 THR HG21 1 1 
        7 24026 1 1  11 THR HG22 H -16.077   2.080  -3.158 1.00 . A A .  11 THR HG22 1 1 
        7 24027 1 1  11 THR HG23 H -15.585   2.718  -1.589 1.00 . A A .  11 THR HG23 1 1 
        7 24028 1 1  11 THR N    N -15.431   5.967  -3.076 1.00 . A A .  11 THR N    1 1 
        7 24029 1 1  11 THR O    O -12.930   6.299  -4.167 1.00 . A A .  11 THR O    1 1 
        7 24030 1 1  11 THR OG1  O -14.883   3.709  -4.650 1.00 . A A .  11 THR OG1  1 1 
        7 24031 1 1  12 GLN C    C  -9.632   4.336  -2.745 1.00 . A A .  12 GLN C    1 1 
        7 24032 1 1  12 GLN CA   C -10.595   5.521  -2.881 1.00 . A A .  12 GLN CA   1 1 
        7 24033 1 1  12 GLN CB   C -10.127   6.672  -1.991 1.00 . A A .  12 GLN CB   1 1 
        7 24034 1 1  12 GLN CD   C -10.979   8.643  -3.325 1.00 . A A .  12 GLN CD   1 1 
        7 24035 1 1  12 GLN CG   C -11.052   7.878  -2.018 1.00 . A A .  12 GLN CG   1 1 
        7 24036 1 1  12 GLN H    H -12.082   4.527  -1.751 1.00 . A A .  12 GLN H    1 1 
        7 24037 1 1  12 GLN HA   H -10.614   5.856  -3.905 1.00 . A A .  12 GLN HA   1 1 
        7 24038 1 1  12 GLN HB2  H -10.061   6.320  -0.972 1.00 . A A .  12 GLN HB2  1 1 
        7 24039 1 1  12 GLN HB3  H  -9.148   6.988  -2.318 1.00 . A A .  12 GLN HB3  1 1 
        7 24040 1 1  12 GLN HE21 H -11.943  10.179  -2.509 1.00 . A A .  12 GLN HE21 1 1 
        7 24041 1 1  12 GLN HE22 H -11.495  10.369  -4.166 1.00 . A A .  12 GLN HE22 1 1 
        7 24042 1 1  12 GLN HG2  H -12.067   7.539  -1.874 1.00 . A A .  12 GLN HG2  1 1 
        7 24043 1 1  12 GLN HG3  H -10.778   8.543  -1.212 1.00 . A A .  12 GLN HG3  1 1 
        7 24044 1 1  12 GLN N    N -11.949   5.124  -2.517 1.00 . A A .  12 GLN N    1 1 
        7 24045 1 1  12 GLN NE2  N -11.527   9.852  -3.334 1.00 . A A .  12 GLN NE2  1 1 
        7 24046 1 1  12 GLN O    O  -9.407   3.848  -1.637 1.00 . A A .  12 GLN O    1 1 
        7 24047 1 1  12 GLN OE1  O -10.436   8.152  -4.315 1.00 . A A .  12 GLN OE1  1 1 
        7 24048 1 1  13 PRO C    C -10.716   4.204  -5.678 1.00 . A A .  13 PRO C    1 1 
        7 24049 1 1  13 PRO CA   C  -9.276   4.387  -5.212 1.00 . A A .  13 PRO CA   1 1 
        7 24050 1 1  13 PRO CB   C  -8.324   3.575  -6.095 1.00 . A A .  13 PRO CB   1 1 
        7 24051 1 1  13 PRO CD   C  -8.105   2.716  -3.880 1.00 . A A .  13 PRO CD   1 1 
        7 24052 1 1  13 PRO CG   C  -8.065   2.325  -5.328 1.00 . A A .  13 PRO CG   1 1 
        7 24053 1 1  13 PRO HA   H  -9.016   5.434  -5.267 1.00 . A A .  13 PRO HA   1 1 
        7 24054 1 1  13 PRO HB2  H  -8.796   3.368  -7.042 1.00 . A A .  13 PRO HB2  1 1 
        7 24055 1 1  13 PRO HB3  H  -7.413   4.134  -6.255 1.00 . A A .  13 PRO HB3  1 1 
        7 24056 1 1  13 PRO HD2  H  -8.472   1.898  -3.277 1.00 . A A .  13 PRO HD2  1 1 
        7 24057 1 1  13 PRO HD3  H  -7.126   3.025  -3.544 1.00 . A A .  13 PRO HD3  1 1 
        7 24058 1 1  13 PRO HG2  H  -8.834   1.596  -5.542 1.00 . A A .  13 PRO HG2  1 1 
        7 24059 1 1  13 PRO HG3  H  -7.092   1.932  -5.584 1.00 . A A .  13 PRO HG3  1 1 
        7 24060 1 1  13 PRO N    N  -9.048   3.847  -3.861 1.00 . A A .  13 PRO N    1 1 
        7 24061 1 1  13 PRO O    O -11.460   3.388  -5.134 1.00 . A A .  13 PRO O    1 1 
        7 24062 1 1  14 SER C    C -12.804   3.489  -7.666 1.00 . A A .  14 SER C    1 1 
        7 24063 1 1  14 SER CA   C -12.451   4.910  -7.237 1.00 . A A .  14 SER CA   1 1 
        7 24064 1 1  14 SER CB   C -12.586   5.863  -8.427 1.00 . A A .  14 SER CB   1 1 
        7 24065 1 1  14 SER H    H -10.458   5.608  -7.076 1.00 . A A .  14 SER H    1 1 
        7 24066 1 1  14 SER HA   H -13.136   5.220  -6.461 1.00 . A A .  14 SER HA   1 1 
        7 24067 1 1  14 SER HB2  H -11.771   6.572  -8.411 1.00 . A A .  14 SER HB2  1 1 
        7 24068 1 1  14 SER HB3  H -12.551   5.295  -9.345 1.00 . A A .  14 SER HB3  1 1 
        7 24069 1 1  14 SER HG   H -14.094   6.788  -9.267 1.00 . A A .  14 SER HG   1 1 
        7 24070 1 1  14 SER N    N -11.100   4.975  -6.689 1.00 . A A .  14 SER N    1 1 
        7 24071 1 1  14 SER O    O -13.857   2.966  -7.303 1.00 . A A .  14 SER O    1 1 
        7 24072 1 1  14 SER OG   O -13.811   6.575  -8.375 1.00 . A A .  14 SER OG   1 1 
        7 24073 1 1  15 GLN C    C -10.882   0.919  -9.530 1.00 . A A .  15 GLN C    1 1 
        7 24074 1 1  15 GLN CA   C -12.151   1.509  -8.920 1.00 . A A .  15 GLN CA   1 1 
        7 24075 1 1  15 GLN CB   C -13.278   1.495  -9.954 1.00 . A A .  15 GLN CB   1 1 
        7 24076 1 1  15 GLN CD   C -14.228   2.856 -11.860 1.00 . A A .  15 GLN CD   1 1 
        7 24077 1 1  15 GLN CG   C -12.975   2.317 -11.196 1.00 . A A .  15 GLN CG   1 1 
        7 24078 1 1  15 GLN H    H -11.099   3.335  -8.702 1.00 . A A .  15 GLN H    1 1 
        7 24079 1 1  15 GLN HA   H -12.443   0.905  -8.074 1.00 . A A .  15 GLN HA   1 1 
        7 24080 1 1  15 GLN HB2  H -13.460   0.475 -10.258 1.00 . A A .  15 GLN HB2  1 1 
        7 24081 1 1  15 GLN HB3  H -14.174   1.890  -9.496 1.00 . A A .  15 GLN HB3  1 1 
        7 24082 1 1  15 GLN HE21 H -13.160   3.490 -13.412 1.00 . A A .  15 GLN HE21 1 1 
        7 24083 1 1  15 GLN HE22 H -14.858   3.797 -13.494 1.00 . A A .  15 GLN HE22 1 1 
        7 24084 1 1  15 GLN HG2  H -12.350   3.152 -10.915 1.00 . A A .  15 GLN HG2  1 1 
        7 24085 1 1  15 GLN HG3  H -12.447   1.695 -11.903 1.00 . A A .  15 GLN HG3  1 1 
        7 24086 1 1  15 GLN N    N -11.921   2.869  -8.443 1.00 . A A .  15 GLN N    1 1 
        7 24087 1 1  15 GLN NE2  N -14.065   3.440 -13.042 1.00 . A A .  15 GLN NE2  1 1 
        7 24088 1 1  15 GLN O    O -10.920   0.327 -10.610 1.00 . A A .  15 GLN O    1 1 
        7 24089 1 1  15 GLN OE1  O -15.327   2.746 -11.318 1.00 . A A .  15 GLN OE1  1 1 
        7 24090 1 1  16 LYS C    C  -7.467   0.499  -8.177 1.00 . A A .  16 LYS C    1 1 
        7 24091 1 1  16 LYS CA   C  -8.486   0.561  -9.310 1.00 . A A .  16 LYS CA   1 1 
        7 24092 1 1  16 LYS CB   C  -7.949   1.428 -10.449 1.00 . A A .  16 LYS CB   1 1 
        7 24093 1 1  16 LYS CD   C  -6.961   1.524 -12.758 1.00 . A A .  16 LYS CD   1 1 
        7 24094 1 1  16 LYS CE   C  -5.897   0.873 -13.627 1.00 . A A .  16 LYS CE   1 1 
        7 24095 1 1  16 LYS CG   C  -7.358   0.625 -11.598 1.00 . A A .  16 LYS CG   1 1 
        7 24096 1 1  16 LYS H    H  -9.796   1.561  -7.981 1.00 . A A .  16 LYS H    1 1 
        7 24097 1 1  16 LYS HA   H  -8.654  -0.440  -9.680 1.00 . A A .  16 LYS HA   1 1 
        7 24098 1 1  16 LYS HB2  H  -8.755   2.033 -10.837 1.00 . A A .  16 LYS HB2  1 1 
        7 24099 1 1  16 LYS HB3  H  -7.179   2.077 -10.060 1.00 . A A .  16 LYS HB3  1 1 
        7 24100 1 1  16 LYS HD2  H  -7.833   1.721 -13.363 1.00 . A A .  16 LYS HD2  1 1 
        7 24101 1 1  16 LYS HD3  H  -6.575   2.452 -12.366 1.00 . A A .  16 LYS HD3  1 1 
        7 24102 1 1  16 LYS HE2  H  -5.059   0.597 -13.004 1.00 . A A .  16 LYS HE2  1 1 
        7 24103 1 1  16 LYS HE3  H  -6.314  -0.014 -14.082 1.00 . A A .  16 LYS HE3  1 1 
        7 24104 1 1  16 LYS HG2  H  -6.483   0.102 -11.245 1.00 . A A .  16 LYS HG2  1 1 
        7 24105 1 1  16 LYS HG3  H  -8.093  -0.088 -11.941 1.00 . A A .  16 LYS HG3  1 1 
        7 24106 1 1  16 LYS HZ1  H  -6.154   2.493 -14.922 1.00 . A A .  16 LYS HZ1  1 1 
        7 24107 1 1  16 LYS HZ2  H  -4.561   2.289 -14.388 1.00 . A A .  16 LYS HZ2  1 1 
        7 24108 1 1  16 LYS HZ3  H  -5.200   1.251 -15.560 1.00 . A A .  16 LYS HZ3  1 1 
        7 24109 1 1  16 LYS N    N  -9.764   1.081  -8.834 1.00 . A A .  16 LYS N    1 1 
        7 24110 1 1  16 LYS NZ   N  -5.419   1.790 -14.699 1.00 . A A .  16 LYS NZ   1 1 
        7 24111 1 1  16 LYS O    O  -6.954   1.527  -7.735 1.00 . A A .  16 LYS O    1 1 
        7 24112 1 1  17 ILE C    C  -5.203  -1.990  -6.986 1.00 . A A .  17 ILE C    1 1 
        7 24113 1 1  17 ILE CA   C  -6.217  -0.906  -6.633 1.00 . A A .  17 ILE CA   1 1 
        7 24114 1 1  17 ILE CB   C  -6.921  -1.291  -5.318 1.00 . A A .  17 ILE CB   1 1 
        7 24115 1 1  17 ILE CD1  C  -6.512  -1.821  -2.862 1.00 . A A .  17 ILE CD1  1 1 
        7 24116 1 1  17 ILE CG1  C  -5.896  -1.457  -4.195 1.00 . A A .  17 ILE CG1  1 1 
        7 24117 1 1  17 ILE CG2  C  -7.724  -2.569  -5.502 1.00 . A A .  17 ILE CG2  1 1 
        7 24118 1 1  17 ILE H    H  -7.618  -1.493  -8.107 1.00 . A A .  17 ILE H    1 1 
        7 24119 1 1  17 ILE HA   H  -5.694   0.027  -6.479 1.00 . A A .  17 ILE HA   1 1 
        7 24120 1 1  17 ILE HB   H  -7.606  -0.498  -5.057 1.00 . A A .  17 ILE HB   1 1 
        7 24121 1 1  17 ILE HD11 H  -7.390  -2.430  -3.026 1.00 . A A .  17 ILE HD11 1 1 
        7 24122 1 1  17 ILE HD12 H  -5.796  -2.373  -2.273 1.00 . A A .  17 ILE HD12 1 1 
        7 24123 1 1  17 ILE HD13 H  -6.793  -0.920  -2.337 1.00 . A A .  17 ILE HD13 1 1 
        7 24124 1 1  17 ILE HG12 H  -5.202  -2.239  -4.463 1.00 . A A .  17 ILE HG12 1 1 
        7 24125 1 1  17 ILE HG13 H  -5.355  -0.530  -4.070 1.00 . A A .  17 ILE HG13 1 1 
        7 24126 1 1  17 ILE HG21 H  -7.908  -2.730  -6.555 1.00 . A A .  17 ILE HG21 1 1 
        7 24127 1 1  17 ILE HG22 H  -7.169  -3.404  -5.102 1.00 . A A .  17 ILE HG22 1 1 
        7 24128 1 1  17 ILE HG23 H  -8.666  -2.480  -4.981 1.00 . A A .  17 ILE HG23 1 1 
        7 24129 1 1  17 ILE N    N  -7.176  -0.712  -7.713 1.00 . A A .  17 ILE N    1 1 
        7 24130 1 1  17 ILE O    O  -5.574  -3.116  -7.317 1.00 . A A .  17 ILE O    1 1 
        7 24131 1 1  18 VAL C    C  -1.918  -2.765  -6.033 1.00 . A A .  18 VAL C    1 1 
        7 24132 1 1  18 VAL CA   C  -2.858  -2.589  -7.217 1.00 . A A .  18 VAL CA   1 1 
        7 24133 1 1  18 VAL CB   C  -2.034  -2.136  -8.437 1.00 . A A .  18 VAL CB   1 1 
        7 24134 1 1  18 VAL CG1  C  -1.414  -0.771  -8.184 1.00 . A A .  18 VAL CG1  1 1 
        7 24135 1 1  18 VAL CG2  C  -0.960  -3.163  -8.766 1.00 . A A .  18 VAL CG2  1 1 
        7 24136 1 1  18 VAL H    H  -3.690  -0.731  -6.636 1.00 . A A .  18 VAL H    1 1 
        7 24137 1 1  18 VAL HA   H  -3.313  -3.541  -7.450 1.00 . A A .  18 VAL HA   1 1 
        7 24138 1 1  18 VAL HB   H  -2.697  -2.053  -9.286 1.00 . A A .  18 VAL HB   1 1 
        7 24139 1 1  18 VAL HG11 H  -2.097  -0.166  -7.606 1.00 . A A .  18 VAL HG11 1 1 
        7 24140 1 1  18 VAL HG12 H  -0.489  -0.891  -7.639 1.00 . A A .  18 VAL HG12 1 1 
        7 24141 1 1  18 VAL HG13 H  -1.214  -0.285  -9.128 1.00 . A A .  18 VAL HG13 1 1 
        7 24142 1 1  18 VAL HG21 H  -0.367  -3.359  -7.884 1.00 . A A .  18 VAL HG21 1 1 
        7 24143 1 1  18 VAL HG22 H  -1.428  -4.079  -9.096 1.00 . A A .  18 VAL HG22 1 1 
        7 24144 1 1  18 VAL HG23 H  -0.323  -2.781  -9.550 1.00 . A A .  18 VAL HG23 1 1 
        7 24145 1 1  18 VAL N    N  -3.923  -1.643  -6.908 1.00 . A A .  18 VAL N    1 1 
        7 24146 1 1  18 VAL O    O  -1.050  -1.925  -5.789 1.00 . A A .  18 VAL O    1 1 
        7 24147 1 1  19 PHE C    C   0.234  -3.945  -4.496 1.00 . A A .  19 PHE C    1 1 
        7 24148 1 1  19 PHE CA   C  -1.237  -4.149  -4.146 1.00 . A A .  19 PHE CA   1 1 
        7 24149 1 1  19 PHE CB   C  -1.466  -5.581  -3.658 1.00 . A A .  19 PHE CB   1 1 
        7 24150 1 1  19 PHE CD1  C  -3.596  -4.848  -2.554 1.00 . A A .  19 PHE CD1  1 1 
        7 24151 1 1  19 PHE CD2  C  -3.463  -7.075  -3.393 1.00 . A A .  19 PHE CD2  1 1 
        7 24152 1 1  19 PHE CE1  C  -4.888  -5.083  -2.123 1.00 . A A .  19 PHE CE1  1 1 
        7 24153 1 1  19 PHE CE2  C  -4.755  -7.317  -2.964 1.00 . A A .  19 PHE CE2  1 1 
        7 24154 1 1  19 PHE CG   C  -2.870  -5.839  -3.192 1.00 . A A .  19 PHE CG   1 1 
        7 24155 1 1  19 PHE CZ   C  -5.468  -6.319  -2.328 1.00 . A A .  19 PHE CZ   1 1 
        7 24156 1 1  19 PHE H    H  -2.788  -4.500  -5.549 1.00 . A A .  19 PHE H    1 1 
        7 24157 1 1  19 PHE HA   H  -1.508  -3.461  -3.360 1.00 . A A .  19 PHE HA   1 1 
        7 24158 1 1  19 PHE HB2  H  -1.252  -6.267  -4.463 1.00 . A A .  19 PHE HB2  1 1 
        7 24159 1 1  19 PHE HB3  H  -0.799  -5.783  -2.833 1.00 . A A .  19 PHE HB3  1 1 
        7 24160 1 1  19 PHE HD1  H  -3.145  -3.880  -2.392 1.00 . A A .  19 PHE HD1  1 1 
        7 24161 1 1  19 PHE HD2  H  -2.906  -7.857  -3.888 1.00 . A A .  19 PHE HD2  1 1 
        7 24162 1 1  19 PHE HE1  H  -5.443  -4.301  -1.626 1.00 . A A .  19 PHE HE1  1 1 
        7 24163 1 1  19 PHE HE2  H  -5.206  -8.285  -3.126 1.00 . A A .  19 PHE HE2  1 1 
        7 24164 1 1  19 PHE HZ   H  -6.478  -6.506  -1.993 1.00 . A A .  19 PHE HZ   1 1 
        7 24165 1 1  19 PHE N    N  -2.084  -3.864  -5.302 1.00 . A A .  19 PHE N    1 1 
        7 24166 1 1  19 PHE O    O   0.597  -3.890  -5.670 1.00 . A A .  19 PHE O    1 1 
        7 24167 1 1  20 ASN C    C   3.338  -4.693  -3.027 1.00 . A A .  20 ASN C    1 1 
        7 24168 1 1  20 ASN CA   C   2.501  -3.612  -3.700 1.00 . A A .  20 ASN CA   1 1 
        7 24169 1 1  20 ASN CB   C   2.919  -2.234  -3.184 1.00 . A A .  20 ASN CB   1 1 
        7 24170 1 1  20 ASN CG   C   2.452  -1.113  -4.091 1.00 . A A .  20 ASN CG   1 1 
        7 24171 1 1  20 ASN H    H   0.734  -3.866  -2.560 1.00 . A A .  20 ASN H    1 1 
        7 24172 1 1  20 ASN HA   H   2.676  -3.653  -4.765 1.00 . A A .  20 ASN HA   1 1 
        7 24173 1 1  20 ASN HB2  H   2.494  -2.081  -2.204 1.00 . A A .  20 ASN HB2  1 1 
        7 24174 1 1  20 ASN HB3  H   3.996  -2.194  -3.117 1.00 . A A .  20 ASN HB3  1 1 
        7 24175 1 1  20 ASN HD21 H   1.011  -0.640  -2.805 1.00 . A A .  20 ASN HD21 1 1 
        7 24176 1 1  20 ASN HD22 H   1.089   0.328  -4.234 1.00 . A A .  20 ASN HD22 1 1 
        7 24177 1 1  20 ASN N    N   1.076  -3.822  -3.477 1.00 . A A .  20 ASN N    1 1 
        7 24178 1 1  20 ASN ND2  N   1.412  -0.403  -3.667 1.00 . A A .  20 ASN ND2  1 1 
        7 24179 1 1  20 ASN O    O   3.307  -4.850  -1.807 1.00 . A A .  20 ASN O    1 1 
        7 24180 1 1  20 ASN OD1  O   3.020  -0.886  -5.159 1.00 . A A .  20 ASN OD1  1 1 
        7 24181 1 1  21 ALA C    C   5.801  -5.986  -2.151 1.00 . A A .  21 ALA C    1 1 
        7 24182 1 1  21 ALA CA   C   4.959  -6.489  -3.326 1.00 . A A .  21 ALA CA   1 1 
        7 24183 1 1  21 ALA CB   C   5.856  -7.008  -4.442 1.00 . A A .  21 ALA CB   1 1 
        7 24184 1 1  21 ALA H    H   4.081  -5.246  -4.800 1.00 . A A .  21 ALA H    1 1 
        7 24185 1 1  21 ALA HA   H   4.331  -7.302  -2.989 1.00 . A A .  21 ALA HA   1 1 
        7 24186 1 1  21 ALA HB1  H   5.550  -6.571  -5.381 1.00 . A A .  21 ALA HB1  1 1 
        7 24187 1 1  21 ALA HB2  H   6.881  -6.738  -4.235 1.00 . A A .  21 ALA HB2  1 1 
        7 24188 1 1  21 ALA HB3  H   5.772  -8.083  -4.501 1.00 . A A .  21 ALA HB3  1 1 
        7 24189 1 1  21 ALA N    N   4.097  -5.428  -3.836 1.00 . A A .  21 ALA N    1 1 
        7 24190 1 1  21 ALA O    O   5.819  -4.788  -1.871 1.00 . A A .  21 ALA O    1 1 
        7 24191 1 1  22 PRO C    C   5.272  -9.038  -1.245 1.00 . A A .  22 PRO C    1 1 
        7 24192 1 1  22 PRO CA   C   6.530  -8.327  -1.723 1.00 . A A .  22 PRO CA   1 1 
        7 24193 1 1  22 PRO CB   C   7.744  -8.816  -0.936 1.00 . A A .  22 PRO CB   1 1 
        7 24194 1 1  22 PRO CD   C   7.365  -6.545  -0.283 1.00 . A A .  22 PRO CD   1 1 
        7 24195 1 1  22 PRO CG   C   7.836  -7.884   0.222 1.00 . A A .  22 PRO CG   1 1 
        7 24196 1 1  22 PRO HA   H   6.677  -8.528  -2.771 1.00 . A A .  22 PRO HA   1 1 
        7 24197 1 1  22 PRO HB2  H   7.583  -9.834  -0.614 1.00 . A A .  22 PRO HB2  1 1 
        7 24198 1 1  22 PRO HB3  H   8.626  -8.762  -1.556 1.00 . A A .  22 PRO HB3  1 1 
        7 24199 1 1  22 PRO HD2  H   6.793  -6.037   0.479 1.00 . A A .  22 PRO HD2  1 1 
        7 24200 1 1  22 PRO HD3  H   8.205  -5.942  -0.590 1.00 . A A .  22 PRO HD3  1 1 
        7 24201 1 1  22 PRO HG2  H   7.197  -8.229   1.022 1.00 . A A .  22 PRO HG2  1 1 
        7 24202 1 1  22 PRO HG3  H   8.859  -7.818   0.559 1.00 . A A .  22 PRO HG3  1 1 
        7 24203 1 1  22 PRO N    N   6.511  -6.885  -1.439 1.00 . A A .  22 PRO N    1 1 
        7 24204 1 1  22 PRO O    O   4.506  -8.501  -0.444 1.00 . A A .  22 PRO O    1 1 
        7 24205 1 1  23 TYR C    C   4.324 -12.274  -0.567 1.00 . A A .  23 TYR C    1 1 
        7 24206 1 1  23 TYR CA   C   3.906 -11.049  -1.371 1.00 . A A .  23 TYR CA   1 1 
        7 24207 1 1  23 TYR CB   C   3.137 -11.475  -2.620 1.00 . A A .  23 TYR CB   1 1 
        7 24208 1 1  23 TYR CD1  C   2.141  -9.170  -2.827 1.00 . A A .  23 TYR CD1  1 1 
        7 24209 1 1  23 TYR CD2  C   2.692 -10.340  -4.829 1.00 . A A .  23 TYR CD2  1 1 
        7 24210 1 1  23 TYR CE1  C   1.694  -8.096  -3.571 1.00 . A A .  23 TYR CE1  1 1 
        7 24211 1 1  23 TYR CE2  C   2.247  -9.269  -5.581 1.00 . A A .  23 TYR CE2  1 1 
        7 24212 1 1  23 TYR CG   C   2.646 -10.307  -3.442 1.00 . A A .  23 TYR CG   1 1 
        7 24213 1 1  23 TYR CZ   C   1.748  -8.150  -4.948 1.00 . A A .  23 TYR CZ   1 1 
        7 24214 1 1  23 TYR H    H   5.718 -10.621  -2.376 1.00 . A A .  23 TYR H    1 1 
        7 24215 1 1  23 TYR HA   H   3.267 -10.433  -0.756 1.00 . A A .  23 TYR HA   1 1 
        7 24216 1 1  23 TYR HB2  H   3.780 -12.075  -3.245 1.00 . A A .  23 TYR HB2  1 1 
        7 24217 1 1  23 TYR HB3  H   2.279 -12.060  -2.325 1.00 . A A .  23 TYR HB3  1 1 
        7 24218 1 1  23 TYR HD1  H   2.100  -9.131  -1.749 1.00 . A A .  23 TYR HD1  1 1 
        7 24219 1 1  23 TYR HD2  H   3.082 -11.217  -5.322 1.00 . A A .  23 TYR HD2  1 1 
        7 24220 1 1  23 TYR HE1  H   1.305  -7.221  -3.073 1.00 . A A .  23 TYR HE1  1 1 
        7 24221 1 1  23 TYR HE2  H   2.291  -9.312  -6.659 1.00 . A A .  23 TYR HE2  1 1 
        7 24222 1 1  23 TYR HH   H   1.664  -6.267  -5.330 1.00 . A A .  23 TYR HH   1 1 
        7 24223 1 1  23 TYR N    N   5.069 -10.252  -1.743 1.00 . A A .  23 TYR N    1 1 
        7 24224 1 1  23 TYR O    O   3.792 -13.367  -0.763 1.00 . A A .  23 TYR O    1 1 
        7 24225 1 1  23 TYR OH   O   1.305  -7.082  -5.691 1.00 . A A .  23 TYR OH   1 1 
        7 24226 1 1  24 ASP C    C   5.297 -13.012   2.623 1.00 . A A .  24 ASP C    1 1 
        7 24227 1 1  24 ASP CA   C   5.767 -13.169   1.176 1.00 . A A .  24 ASP CA   1 1 
        7 24228 1 1  24 ASP CB   C   7.294 -13.221   1.130 1.00 . A A .  24 ASP CB   1 1 
        7 24229 1 1  24 ASP CG   C   7.839 -14.593   1.478 1.00 . A A .  24 ASP CG   1 1 
        7 24230 1 1  24 ASP H    H   5.659 -11.187   0.446 1.00 . A A .  24 ASP H    1 1 
        7 24231 1 1  24 ASP HA   H   5.374 -14.095   0.783 1.00 . A A .  24 ASP HA   1 1 
        7 24232 1 1  24 ASP HB2  H   7.627 -12.964   0.136 1.00 . A A .  24 ASP HB2  1 1 
        7 24233 1 1  24 ASP HB3  H   7.692 -12.506   1.836 1.00 . A A .  24 ASP HB3  1 1 
        7 24234 1 1  24 ASP N    N   5.277 -12.083   0.337 1.00 . A A .  24 ASP N    1 1 
        7 24235 1 1  24 ASP O    O   5.719 -13.765   3.502 1.00 . A A .  24 ASP O    1 1 
        7 24236 1 1  24 ASP OD1  O   7.120 -15.366   2.147 1.00 . A A .  24 ASP OD1  1 1 
        7 24237 1 1  24 ASP OD2  O   8.984 -14.895   1.082 1.00 . A A .  24 ASP OD2  1 1 
        7 24238 1 1  25 ASP C    C   2.476 -11.296   4.172 1.00 . A A .  25 ASP C    1 1 
        7 24239 1 1  25 ASP CA   C   3.917 -11.795   4.218 1.00 . A A .  25 ASP CA   1 1 
        7 24240 1 1  25 ASP CB   C   4.800 -10.782   4.947 1.00 . A A .  25 ASP CB   1 1 
        7 24241 1 1  25 ASP CG   C   5.224 -11.267   6.319 1.00 . A A .  25 ASP CG   1 1 
        7 24242 1 1  25 ASP H    H   4.122 -11.460   2.141 1.00 . A A .  25 ASP H    1 1 
        7 24243 1 1  25 ASP HA   H   3.944 -12.732   4.753 1.00 . A A .  25 ASP HA   1 1 
        7 24244 1 1  25 ASP HB2  H   5.689 -10.599   4.361 1.00 . A A .  25 ASP HB2  1 1 
        7 24245 1 1  25 ASP HB3  H   4.255  -9.856   5.065 1.00 . A A .  25 ASP HB3  1 1 
        7 24246 1 1  25 ASP N    N   4.428 -12.033   2.872 1.00 . A A .  25 ASP N    1 1 
        7 24247 1 1  25 ASP O    O   1.782 -11.467   3.171 1.00 . A A .  25 ASP O    1 1 
        7 24248 1 1  25 ASP OD1  O   4.379 -11.263   7.238 1.00 . A A .  25 ASP OD1  1 1 
        7 24249 1 1  25 ASP OD2  O   6.402 -11.653   6.475 1.00 . A A .  25 ASP OD2  1 1 
        7 24250 1 1  26 LYS C    C   0.642  -8.656   5.102 1.00 . A A .  26 LYS C    1 1 
        7 24251 1 1  26 LYS CA   C   0.672 -10.161   5.348 1.00 . A A .  26 LYS CA   1 1 
        7 24252 1 1  26 LYS CB   C   0.067 -10.476   6.717 1.00 . A A .  26 LYS CB   1 1 
        7 24253 1 1  26 LYS CD   C   0.483 -12.336   8.355 1.00 . A A .  26 LYS CD   1 1 
        7 24254 1 1  26 LYS CE   C  -0.567 -13.013   9.221 1.00 . A A .  26 LYS CE   1 1 
        7 24255 1 1  26 LYS CG   C  -0.077 -11.965   6.991 1.00 . A A .  26 LYS CG   1 1 
        7 24256 1 1  26 LYS H    H   2.632 -10.576   6.032 1.00 . A A .  26 LYS H    1 1 
        7 24257 1 1  26 LYS HA   H   0.084 -10.649   4.585 1.00 . A A .  26 LYS HA   1 1 
        7 24258 1 1  26 LYS HB2  H   0.698 -10.050   7.483 1.00 . A A .  26 LYS HB2  1 1 
        7 24259 1 1  26 LYS HB3  H  -0.912 -10.025   6.777 1.00 . A A .  26 LYS HB3  1 1 
        7 24260 1 1  26 LYS HD2  H   1.314 -13.012   8.219 1.00 . A A .  26 LYS HD2  1 1 
        7 24261 1 1  26 LYS HD3  H   0.824 -11.439   8.851 1.00 . A A .  26 LYS HD3  1 1 
        7 24262 1 1  26 LYS HE2  H  -1.545 -12.707   8.883 1.00 . A A .  26 LYS HE2  1 1 
        7 24263 1 1  26 LYS HE3  H  -0.467 -14.084   9.114 1.00 . A A .  26 LYS HE3  1 1 
        7 24264 1 1  26 LYS HG2  H  -1.123 -12.227   6.960 1.00 . A A .  26 LYS HG2  1 1 
        7 24265 1 1  26 LYS HG3  H   0.457 -12.514   6.230 1.00 . A A .  26 LYS HG3  1 1 
        7 24266 1 1  26 LYS HZ1  H  -0.051 -11.685  10.747 1.00 . A A .  26 LYS HZ1  1 1 
        7 24267 1 1  26 LYS HZ2  H  -1.338 -12.709  11.138 1.00 . A A .  26 LYS HZ2  1 1 
        7 24268 1 1  26 LYS HZ3  H   0.246 -13.307  11.122 1.00 . A A .  26 LYS HZ3  1 1 
        7 24269 1 1  26 LYS N    N   2.032 -10.681   5.264 1.00 . A A .  26 LYS N    1 1 
        7 24270 1 1  26 LYS NZ   N  -0.417 -12.654  10.658 1.00 . A A .  26 LYS NZ   1 1 
        7 24271 1 1  26 LYS O    O   1.144  -7.874   5.910 1.00 . A A .  26 LYS O    1 1 
        7 24272 1 1  27 HIS C    C  -1.509  -6.383   3.685 1.00 . A A .  27 HIS C    1 1 
        7 24273 1 1  27 HIS CA   C  -0.056  -6.845   3.631 1.00 . A A .  27 HIS CA   1 1 
        7 24274 1 1  27 HIS CB   C   0.519  -6.601   2.236 1.00 . A A .  27 HIS CB   1 1 
        7 24275 1 1  27 HIS CD2  C   2.809  -5.830   1.306 1.00 . A A .  27 HIS CD2  1 1 
        7 24276 1 1  27 HIS CE1  C   4.096  -6.553   2.886 1.00 . A A .  27 HIS CE1  1 1 
        7 24277 1 1  27 HIS CG   C   2.006  -6.426   2.223 1.00 . A A .  27 HIS CG   1 1 
        7 24278 1 1  27 HIS H    H  -0.339  -8.928   3.382 1.00 . A A .  27 HIS H    1 1 
        7 24279 1 1  27 HIS HA   H   0.516  -6.281   4.352 1.00 . A A .  27 HIS HA   1 1 
        7 24280 1 1  27 HIS HB2  H   0.280  -7.443   1.603 1.00 . A A .  27 HIS HB2  1 1 
        7 24281 1 1  27 HIS HB3  H   0.075  -5.708   1.821 1.00 . A A .  27 HIS HB3  1 1 
        7 24282 1 1  27 HIS HD1  H   2.566  -7.357   4.031 1.00 . A A .  27 HIS HD1  1 1 
        7 24283 1 1  27 HIS HD2  H   2.484  -5.361   0.389 1.00 . A A .  27 HIS HD2  1 1 
        7 24284 1 1  27 HIS HE1  H   4.967  -6.784   3.481 1.00 . A A .  27 HIS HE1  1 1 
        7 24285 1 1  27 HIS N    N   0.045  -8.257   3.983 1.00 . A A .  27 HIS N    1 1 
        7 24286 1 1  27 HIS ND1  N   2.841  -6.880   3.221 1.00 . A A .  27 HIS ND1  1 1 
        7 24287 1 1  27 HIS NE2  N   4.132  -5.915   1.731 1.00 . A A .  27 HIS NE2  1 1 
        7 24288 1 1  27 HIS O    O  -2.362  -6.906   2.968 1.00 . A A .  27 HIS O    1 1 
        7 24289 1 1  28 THR C    C  -3.294  -3.531   4.016 1.00 . A A .  28 THR C    1 1 
        7 24290 1 1  28 THR CA   C  -3.139  -4.888   4.697 1.00 . A A .  28 THR CA   1 1 
        7 24291 1 1  28 THR CB   C  -3.494  -4.768   6.180 1.00 . A A .  28 THR CB   1 1 
        7 24292 1 1  28 THR CG2  C  -4.953  -5.047   6.471 1.00 . A A .  28 THR CG2  1 1 
        7 24293 1 1  28 THR H    H  -1.065  -5.037   5.094 1.00 . A A .  28 THR H    1 1 
        7 24294 1 1  28 THR HA   H  -3.816  -5.588   4.232 1.00 . A A .  28 THR HA   1 1 
        7 24295 1 1  28 THR HB   H  -3.277  -3.763   6.511 1.00 . A A .  28 THR HB   1 1 
        7 24296 1 1  28 THR HG1  H  -2.972  -6.569   6.743 1.00 . A A .  28 THR HG1  1 1 
        7 24297 1 1  28 THR HG21 H  -5.451  -5.349   5.562 1.00 . A A .  28 THR HG21 1 1 
        7 24298 1 1  28 THR HG22 H  -5.029  -5.838   7.203 1.00 . A A .  28 THR HG22 1 1 
        7 24299 1 1  28 THR HG23 H  -5.421  -4.153   6.858 1.00 . A A .  28 THR HG23 1 1 
        7 24300 1 1  28 THR N    N  -1.785  -5.409   4.545 1.00 . A A .  28 THR N    1 1 
        7 24301 1 1  28 THR O    O  -2.697  -2.541   4.437 1.00 . A A .  28 THR O    1 1 
        7 24302 1 1  28 THR OG1  O  -2.723  -5.667   6.955 1.00 . A A .  28 THR OG1  1 1 
        7 24303 1 1  29 TYR C    C  -5.744  -1.716   2.565 1.00 . A A .  29 TYR C    1 1 
        7 24304 1 1  29 TYR CA   C  -4.359  -2.259   2.232 1.00 . A A .  29 TYR CA   1 1 
        7 24305 1 1  29 TYR CB   C  -4.239  -2.499   0.726 1.00 . A A .  29 TYR CB   1 1 
        7 24306 1 1  29 TYR CD1  C  -3.098  -4.728   0.406 1.00 . A A .  29 TYR CD1  1 1 
        7 24307 1 1  29 TYR CD2  C  -1.861  -2.749  -0.083 1.00 . A A .  29 TYR CD2  1 1 
        7 24308 1 1  29 TYR CE1  C  -2.007  -5.501   0.056 1.00 . A A .  29 TYR CE1  1 1 
        7 24309 1 1  29 TYR CE2  C  -0.766  -3.516  -0.434 1.00 . A A .  29 TYR CE2  1 1 
        7 24310 1 1  29 TYR CG   C  -3.043  -3.341   0.342 1.00 . A A .  29 TYR CG   1 1 
        7 24311 1 1  29 TYR CZ   C  -0.844  -4.890  -0.362 1.00 . A A .  29 TYR CZ   1 1 
        7 24312 1 1  29 TYR H    H  -4.564  -4.315   2.684 1.00 . A A .  29 TYR H    1 1 
        7 24313 1 1  29 TYR HA   H  -3.617  -1.534   2.535 1.00 . A A .  29 TYR HA   1 1 
        7 24314 1 1  29 TYR HB2  H  -5.126  -3.005   0.376 1.00 . A A .  29 TYR HB2  1 1 
        7 24315 1 1  29 TYR HB3  H  -4.151  -1.547   0.223 1.00 . A A .  29 TYR HB3  1 1 
        7 24316 1 1  29 TYR HD1  H  -4.010  -5.203   0.735 1.00 . A A .  29 TYR HD1  1 1 
        7 24317 1 1  29 TYR HD2  H  -1.801  -1.672  -0.138 1.00 . A A .  29 TYR HD2  1 1 
        7 24318 1 1  29 TYR HE1  H  -2.069  -6.577   0.113 1.00 . A A .  29 TYR HE1  1 1 
        7 24319 1 1  29 TYR HE2  H   0.146  -3.037  -0.762 1.00 . A A .  29 TYR HE2  1 1 
        7 24320 1 1  29 TYR HH   H  -0.053  -6.522  -1.003 1.00 . A A .  29 TYR HH   1 1 
        7 24321 1 1  29 TYR N    N  -4.111  -3.493   2.966 1.00 . A A .  29 TYR N    1 1 
        7 24322 1 1  29 TYR O    O  -6.759  -2.328   2.229 1.00 . A A .  29 TYR O    1 1 
        7 24323 1 1  29 TYR OH   O   0.244  -5.657  -0.711 1.00 . A A .  29 TYR OH   1 1 
        7 24324 1 1  30 HIS C    C  -7.636   0.882   2.507 1.00 . A A .  30 HIS C    1 1 
        7 24325 1 1  30 HIS CA   C  -7.046   0.038   3.633 1.00 . A A .  30 HIS CA   1 1 
        7 24326 1 1  30 HIS CB   C  -6.851   0.904   4.880 1.00 . A A .  30 HIS CB   1 1 
        7 24327 1 1  30 HIS CD2  C  -6.026  -1.165   6.199 1.00 . A A .  30 HIS CD2  1 1 
        7 24328 1 1  30 HIS CE1  C  -5.378  -0.191   8.018 1.00 . A A .  30 HIS CE1  1 1 
        7 24329 1 1  30 HIS CG   C  -6.263   0.162   6.039 1.00 . A A .  30 HIS CG   1 1 
        7 24330 1 1  30 HIS H    H  -4.940  -0.136   3.490 1.00 . A A .  30 HIS H    1 1 
        7 24331 1 1  30 HIS HA   H  -7.734  -0.758   3.866 1.00 . A A .  30 HIS HA   1 1 
        7 24332 1 1  30 HIS HB2  H  -6.189   1.723   4.641 1.00 . A A .  30 HIS HB2  1 1 
        7 24333 1 1  30 HIS HB3  H  -7.808   1.299   5.187 1.00 . A A .  30 HIS HB3  1 1 
        7 24334 1 1  30 HIS HD1  H  -5.884   1.725   7.403 1.00 . A A .  30 HIS HD1  1 1 
        7 24335 1 1  30 HIS HD2  H  -6.234  -1.938   5.474 1.00 . A A .  30 HIS HD2  1 1 
        7 24336 1 1  30 HIS HE1  H  -4.980  -0.010   9.006 1.00 . A A .  30 HIS HE1  1 1 
        7 24337 1 1  30 HIS N    N  -5.781  -0.573   3.241 1.00 . A A .  30 HIS N    1 1 
        7 24338 1 1  30 HIS ND1  N  -5.846   0.766   7.205 1.00 . A A .  30 HIS ND1  1 1 
        7 24339 1 1  30 HIS NE2  N  -5.465  -1.381   7.455 1.00 . A A .  30 HIS NE2  1 1 
        7 24340 1 1  30 HIS O    O  -6.910   1.524   1.748 1.00 . A A .  30 HIS O    1 1 
        7 24341 1 1  31 ILE C    C -10.531   2.725   2.052 1.00 . A A .  31 ILE C    1 1 
        7 24342 1 1  31 ILE CA   C  -9.669   1.649   1.401 1.00 . A A .  31 ILE CA   1 1 
        7 24343 1 1  31 ILE CB   C -10.562   0.747   0.525 1.00 . A A .  31 ILE CB   1 1 
        7 24344 1 1  31 ILE CD1  C -10.589  -1.452  -0.761 1.00 . A A .  31 ILE CD1  1 1 
        7 24345 1 1  31 ILE CG1  C  -9.859  -0.583   0.242 1.00 . A A .  31 ILE CG1  1 1 
        7 24346 1 1  31 ILE CG2  C -10.917   1.453  -0.775 1.00 . A A .  31 ILE CG2  1 1 
        7 24347 1 1  31 ILE H    H  -9.482   0.353   3.061 1.00 . A A .  31 ILE H    1 1 
        7 24348 1 1  31 ILE HA   H  -8.934   2.123   0.767 1.00 . A A .  31 ILE HA   1 1 
        7 24349 1 1  31 ILE HB   H -11.478   0.554   1.063 1.00 . A A .  31 ILE HB   1 1 
        7 24350 1 1  31 ILE HD11 H -10.727  -0.902  -1.680 1.00 . A A .  31 ILE HD11 1 1 
        7 24351 1 1  31 ILE HD12 H -10.008  -2.340  -0.958 1.00 . A A .  31 ILE HD12 1 1 
        7 24352 1 1  31 ILE HD13 H -11.551  -1.732  -0.361 1.00 . A A .  31 ILE HD13 1 1 
        7 24353 1 1  31 ILE HG12 H  -8.873  -0.385  -0.149 1.00 . A A .  31 ILE HG12 1 1 
        7 24354 1 1  31 ILE HG13 H  -9.773  -1.141   1.162 1.00 . A A .  31 ILE HG13 1 1 
        7 24355 1 1  31 ILE HG21 H -10.011   1.706  -1.306 1.00 . A A .  31 ILE HG21 1 1 
        7 24356 1 1  31 ILE HG22 H -11.522   0.800  -1.386 1.00 . A A .  31 ILE HG22 1 1 
        7 24357 1 1  31 ILE HG23 H -11.469   2.355  -0.555 1.00 . A A .  31 ILE HG23 1 1 
        7 24358 1 1  31 ILE N    N  -8.963   0.880   2.418 1.00 . A A .  31 ILE N    1 1 
        7 24359 1 1  31 ILE O    O -11.071   2.523   3.140 1.00 . A A .  31 ILE O    1 1 
        7 24360 1 1  32 LYS C    C -12.867   4.958   1.384 1.00 . A A .  32 LYS C    1 1 
        7 24361 1 1  32 LYS CA   C -11.440   4.976   1.925 1.00 . A A .  32 LYS CA   1 1 
        7 24362 1 1  32 LYS CB   C -10.775   6.312   1.591 1.00 . A A .  32 LYS CB   1 1 
        7 24363 1 1  32 LYS CD   C -10.473   8.737   2.178 1.00 . A A .  32 LYS CD   1 1 
        7 24364 1 1  32 LYS CE   C -11.238   9.897   2.792 1.00 . A A .  32 LYS CE   1 1 
        7 24365 1 1  32 LYS CG   C -11.044   7.399   2.618 1.00 . A A .  32 LYS CG   1 1 
        7 24366 1 1  32 LYS H    H -10.192   3.980   0.532 1.00 . A A .  32 LYS H    1 1 
        7 24367 1 1  32 LYS HA   H -11.476   4.865   2.998 1.00 . A A .  32 LYS HA   1 1 
        7 24368 1 1  32 LYS HB2  H  -9.708   6.163   1.527 1.00 . A A .  32 LYS HB2  1 1 
        7 24369 1 1  32 LYS HB3  H -11.140   6.653   0.634 1.00 . A A .  32 LYS HB3  1 1 
        7 24370 1 1  32 LYS HD2  H  -9.440   8.796   2.489 1.00 . A A .  32 LYS HD2  1 1 
        7 24371 1 1  32 LYS HD3  H -10.532   8.806   1.103 1.00 . A A .  32 LYS HD3  1 1 
        7 24372 1 1  32 LYS HE2  H -12.174   9.528   3.186 1.00 . A A .  32 LYS HE2  1 1 
        7 24373 1 1  32 LYS HE3  H -10.650  10.315   3.597 1.00 . A A .  32 LYS HE3  1 1 
        7 24374 1 1  32 LYS HG2  H -12.111   7.500   2.750 1.00 . A A .  32 LYS HG2  1 1 
        7 24375 1 1  32 LYS HG3  H -10.590   7.114   3.557 1.00 . A A .  32 LYS HG3  1 1 
        7 24376 1 1  32 LYS HZ1  H -10.643  11.255   1.321 1.00 . A A .  32 LYS HZ1  1 1 
        7 24377 1 1  32 LYS HZ2  H -12.191  10.617   1.078 1.00 . A A .  32 LYS HZ2  1 1 
        7 24378 1 1  32 LYS HZ3  H -11.937  11.795   2.266 1.00 . A A .  32 LYS HZ3  1 1 
        7 24379 1 1  32 LYS N    N -10.651   3.871   1.391 1.00 . A A .  32 LYS N    1 1 
        7 24380 1 1  32 LYS NZ   N -11.523  10.966   1.794 1.00 . A A .  32 LYS NZ   1 1 
        7 24381 1 1  32 LYS O    O -13.085   4.873   0.176 1.00 . A A .  32 LYS O    1 1 
        7 24382 1 1  33 ILE C    C -15.967   6.237   2.553 1.00 . A A .  33 ILE C    1 1 
        7 24383 1 1  33 ILE CA   C -15.245   5.054   1.917 1.00 . A A .  33 ILE CA   1 1 
        7 24384 1 1  33 ILE CB   C -15.949   3.750   2.339 1.00 . A A .  33 ILE CB   1 1 
        7 24385 1 1  33 ILE CD1  C -15.686   1.219   2.349 1.00 . A A .  33 ILE CD1  1 1 
        7 24386 1 1  33 ILE CG1  C -15.198   2.537   1.789 1.00 . A A .  33 ILE CG1  1 1 
        7 24387 1 1  33 ILE CG2  C -17.393   3.750   1.857 1.00 . A A .  33 ILE CG2  1 1 
        7 24388 1 1  33 ILE H    H -13.594   5.120   3.240 1.00 . A A .  33 ILE H    1 1 
        7 24389 1 1  33 ILE HA   H -15.306   5.141   0.842 1.00 . A A .  33 ILE HA   1 1 
        7 24390 1 1  33 ILE HB   H -15.956   3.702   3.418 1.00 . A A .  33 ILE HB   1 1 
        7 24391 1 1  33 ILE HD11 H -16.245   1.399   3.256 1.00 . A A .  33 ILE HD11 1 1 
        7 24392 1 1  33 ILE HD12 H -16.323   0.734   1.625 1.00 . A A .  33 ILE HD12 1 1 
        7 24393 1 1  33 ILE HD13 H -14.841   0.584   2.567 1.00 . A A .  33 ILE HD13 1 1 
        7 24394 1 1  33 ILE HG12 H -15.315   2.504   0.716 1.00 . A A .  33 ILE HG12 1 1 
        7 24395 1 1  33 ILE HG13 H -14.149   2.632   2.030 1.00 . A A .  33 ILE HG13 1 1 
        7 24396 1 1  33 ILE HG21 H -17.421   3.998   0.806 1.00 . A A .  33 ILE HG21 1 1 
        7 24397 1 1  33 ILE HG22 H -17.824   2.771   2.007 1.00 . A A .  33 ILE HG22 1 1 
        7 24398 1 1  33 ILE HG23 H -17.959   4.481   2.415 1.00 . A A .  33 ILE HG23 1 1 
        7 24399 1 1  33 ILE N    N -13.835   5.048   2.292 1.00 . A A .  33 ILE N    1 1 
        7 24400 1 1  33 ILE O    O -15.573   6.714   3.618 1.00 . A A .  33 ILE O    1 1 
        7 24401 1 1  34 THR C    C -19.237   7.790   1.943 1.00 . A A .  34 THR C    1 1 
        7 24402 1 1  34 THR CA   C -17.787   7.842   2.411 1.00 . A A .  34 THR CA   1 1 
        7 24403 1 1  34 THR CB   C -17.144   9.158   1.965 1.00 . A A .  34 THR CB   1 1 
        7 24404 1 1  34 THR CG2  C -17.961  10.381   2.327 1.00 . A A .  34 THR CG2  1 1 
        7 24405 1 1  34 THR H    H -17.290   6.293   1.052 1.00 . A A .  34 THR H    1 1 
        7 24406 1 1  34 THR HA   H -17.768   7.793   3.489 1.00 . A A .  34 THR HA   1 1 
        7 24407 1 1  34 THR HB   H -17.030   9.144   0.891 1.00 . A A .  34 THR HB   1 1 
        7 24408 1 1  34 THR HG1  H -15.368   9.976   2.060 1.00 . A A .  34 THR HG1  1 1 
        7 24409 1 1  34 THR HG21 H -18.964  10.272   1.940 1.00 . A A .  34 THR HG21 1 1 
        7 24410 1 1  34 THR HG22 H -17.999  10.483   3.402 1.00 . A A .  34 THR HG22 1 1 
        7 24411 1 1  34 THR HG23 H -17.502  11.260   1.898 1.00 . A A .  34 THR HG23 1 1 
        7 24412 1 1  34 THR N    N -17.022   6.711   1.898 1.00 . A A .  34 THR N    1 1 
        7 24413 1 1  34 THR O    O -19.550   7.188   0.917 1.00 . A A .  34 THR O    1 1 
        7 24414 1 1  34 THR OG1  O -15.861   9.311   2.545 1.00 . A A .  34 THR OG1  1 1 
        7 24415 1 1  35 ASN C    C -21.866   9.741   1.594 1.00 . A A .  35 ASN C    1 1 
        7 24416 1 1  35 ASN CA   C -21.534   8.476   2.378 1.00 . A A .  35 ASN CA   1 1 
        7 24417 1 1  35 ASN CB   C -22.375   8.416   3.655 1.00 . A A .  35 ASN CB   1 1 
        7 24418 1 1  35 ASN CG   C -23.038   7.066   3.849 1.00 . A A .  35 ASN CG   1 1 
        7 24419 1 1  35 ASN H    H -19.798   8.896   3.508 1.00 . A A .  35 ASN H    1 1 
        7 24420 1 1  35 ASN HA   H -21.761   7.615   1.766 1.00 . A A .  35 ASN HA   1 1 
        7 24421 1 1  35 ASN HB2  H -21.740   8.609   4.506 1.00 . A A .  35 ASN HB2  1 1 
        7 24422 1 1  35 ASN HB3  H -23.146   9.172   3.606 1.00 . A A .  35 ASN HB3  1 1 
        7 24423 1 1  35 ASN HD21 H -24.597   7.934   4.727 1.00 . A A .  35 ASN HD21 1 1 
        7 24424 1 1  35 ASN HD22 H -24.676   6.214   4.588 1.00 . A A .  35 ASN HD22 1 1 
        7 24425 1 1  35 ASN N    N -20.115   8.433   2.706 1.00 . A A .  35 ASN N    1 1 
        7 24426 1 1  35 ASN ND2  N -24.223   7.072   4.448 1.00 . A A .  35 ASN ND2  1 1 
        7 24427 1 1  35 ASN O    O -22.000  10.822   2.168 1.00 . A A .  35 ASN O    1 1 
        7 24428 1 1  35 ASN OD1  O -22.492   6.033   3.464 1.00 . A A .  35 ASN OD1  1 1 
        7 24429 1 1  36 ALA C    C -23.810  10.902  -0.768 1.00 . A A .  36 ALA C    1 1 
        7 24430 1 1  36 ALA CA   C -22.304  10.732  -0.588 1.00 . A A .  36 ALA CA   1 1 
        7 24431 1 1  36 ALA CB   C -21.632  10.555  -1.939 1.00 . A A .  36 ALA CB   1 1 
        7 24432 1 1  36 ALA H    H -21.870   8.714  -0.120 1.00 . A A .  36 ALA H    1 1 
        7 24433 1 1  36 ALA HA   H -21.903  11.623  -0.128 1.00 . A A .  36 ALA HA   1 1 
        7 24434 1 1  36 ALA HB1  H -20.955   9.715  -1.898 1.00 . A A .  36 ALA HB1  1 1 
        7 24435 1 1  36 ALA HB2  H -22.384  10.375  -2.693 1.00 . A A .  36 ALA HB2  1 1 
        7 24436 1 1  36 ALA HB3  H -21.080  11.450  -2.187 1.00 . A A .  36 ALA HB3  1 1 
        7 24437 1 1  36 ALA N    N -21.993   9.599   0.278 1.00 . A A .  36 ALA N    1 1 
        7 24438 1 1  36 ALA O    O -24.259  11.570  -1.699 1.00 . A A .  36 ALA O    1 1 
        7 24439 1 1  37 GLY C    C -26.608  11.336   1.080 1.00 . A A .  37 GLY C    1 1 
        7 24440 1 1  37 GLY CA   C -26.031  10.399   0.038 1.00 . A A .  37 GLY CA   1 1 
        7 24441 1 1  37 GLY H    H -24.178   9.776   0.845 1.00 . A A .  37 GLY H    1 1 
        7 24442 1 1  37 GLY HA2  H -26.298  10.763  -0.944 1.00 . A A .  37 GLY HA2  1 1 
        7 24443 1 1  37 GLY HA3  H -26.460   9.417   0.175 1.00 . A A .  37 GLY HA3  1 1 
        7 24444 1 1  37 GLY N    N -24.587  10.296   0.124 1.00 . A A .  37 GLY N    1 1 
        7 24445 1 1  37 GLY O    O -25.956  12.295   1.491 1.00 . A A .  37 GLY O    1 1 
        7 24446 1 1  38 GLY C    C -28.776  11.139   3.787 1.00 . A A .  38 GLY C    1 1 
        7 24447 1 1  38 GLY CA   C -28.479  11.892   2.506 1.00 . A A .  38 GLY CA   1 1 
        7 24448 1 1  38 GLY H    H -28.307  10.279   1.145 1.00 . A A .  38 GLY H    1 1 
        7 24449 1 1  38 GLY HA2  H -27.832  12.726   2.733 1.00 . A A .  38 GLY HA2  1 1 
        7 24450 1 1  38 GLY HA3  H -29.406  12.269   2.100 1.00 . A A .  38 GLY HA3  1 1 
        7 24451 1 1  38 GLY N    N -27.836  11.058   1.508 1.00 . A A .  38 GLY N    1 1 
        7 24452 1 1  38 GLY O    O -28.850  11.734   4.862 1.00 . A A .  38 GLY O    1 1 
        7 24453 1 1  39 ARG C    C -28.236   7.843   4.940 1.00 . A A .  39 ARG C    1 1 
        7 24454 1 1  39 ARG CA   C -29.240   8.987   4.831 1.00 . A A .  39 ARG CA   1 1 
        7 24455 1 1  39 ARG CB   C -30.660   8.425   4.735 1.00 . A A .  39 ARG CB   1 1 
        7 24456 1 1  39 ARG CD   C -33.055   8.873   4.122 1.00 . A A .  39 ARG CD   1 1 
        7 24457 1 1  39 ARG CG   C -31.724   9.489   4.526 1.00 . A A .  39 ARG CG   1 1 
        7 24458 1 1  39 ARG CZ   C -34.040  10.731   2.849 1.00 . A A .  39 ARG CZ   1 1 
        7 24459 1 1  39 ARG H    H -28.877   9.410   2.789 1.00 . A A .  39 ARG H    1 1 
        7 24460 1 1  39 ARG HA   H -29.165   9.603   5.715 1.00 . A A .  39 ARG HA   1 1 
        7 24461 1 1  39 ARG HB2  H -30.706   7.734   3.906 1.00 . A A .  39 ARG HB2  1 1 
        7 24462 1 1  39 ARG HB3  H -30.887   7.894   5.647 1.00 . A A .  39 ARG HB3  1 1 
        7 24463 1 1  39 ARG HD2  H -32.910   7.816   3.951 1.00 . A A .  39 ARG HD2  1 1 
        7 24464 1 1  39 ARG HD3  H -33.760   9.014   4.928 1.00 . A A .  39 ARG HD3  1 1 
        7 24465 1 1  39 ARG HE   H -33.624   8.929   2.100 1.00 . A A .  39 ARG HE   1 1 
        7 24466 1 1  39 ARG HG2  H -31.857  10.038   5.446 1.00 . A A .  39 ARG HG2  1 1 
        7 24467 1 1  39 ARG HG3  H -31.398  10.162   3.746 1.00 . A A .  39 ARG HG3  1 1 
        7 24468 1 1  39 ARG HH11 H -33.650  11.141   4.789 1.00 . A A .  39 ARG HH11 1 1 
        7 24469 1 1  39 ARG HH12 H -34.346  12.441   3.881 1.00 . A A .  39 ARG HH12 1 1 
        7 24470 1 1  39 ARG HH21 H -34.540  10.635   0.893 1.00 . A A .  39 ARG HH21 1 1 
        7 24471 1 1  39 ARG HH22 H -34.852  12.154   1.666 1.00 . A A .  39 ARG HH22 1 1 
        7 24472 1 1  39 ARG N    N -28.948   9.826   3.673 1.00 . A A .  39 ARG N    1 1 
        7 24473 1 1  39 ARG NE   N -33.593   9.480   2.909 1.00 . A A .  39 ARG NE   1 1 
        7 24474 1 1  39 ARG NH1  N -34.010  11.501   3.928 1.00 . A A .  39 ARG NH1  1 1 
        7 24475 1 1  39 ARG NH2  N -34.516  11.213   1.709 1.00 . A A .  39 ARG NH2  1 1 
        7 24476 1 1  39 ARG O    O -27.547   7.519   3.973 1.00 . A A .  39 ARG O    1 1 
        7 24477 1 1  40 ARG C    C -27.422   5.056   5.272 1.00 . A A .  40 ARG C    1 1 
        7 24478 1 1  40 ARG CA   C -27.243   6.125   6.344 1.00 . A A .  40 ARG CA   1 1 
        7 24479 1 1  40 ARG CB   C -27.466   5.518   7.731 1.00 . A A .  40 ARG CB   1 1 
        7 24480 1 1  40 ARG CD   C -29.142   4.601   9.363 1.00 . A A .  40 ARG CD   1 1 
        7 24481 1 1  40 ARG CG   C -28.830   4.868   7.899 1.00 . A A .  40 ARG CG   1 1 
        7 24482 1 1  40 ARG CZ   C -29.836   5.885  11.343 1.00 . A A .  40 ARG CZ   1 1 
        7 24483 1 1  40 ARG H    H -28.740   7.535   6.852 1.00 . A A .  40 ARG H    1 1 
        7 24484 1 1  40 ARG HA   H -26.237   6.511   6.286 1.00 . A A .  40 ARG HA   1 1 
        7 24485 1 1  40 ARG HB2  H -26.710   4.767   7.908 1.00 . A A .  40 ARG HB2  1 1 
        7 24486 1 1  40 ARG HB3  H -27.368   6.297   8.473 1.00 . A A .  40 ARG HB3  1 1 
        7 24487 1 1  40 ARG HD2  H -30.050   4.020   9.424 1.00 . A A .  40 ARG HD2  1 1 
        7 24488 1 1  40 ARG HD3  H -28.326   4.039   9.794 1.00 . A A .  40 ARG HD3  1 1 
        7 24489 1 1  40 ARG HE   H -29.038   6.675   9.693 1.00 . A A .  40 ARG HE   1 1 
        7 24490 1 1  40 ARG HG2  H -29.584   5.528   7.495 1.00 . A A .  40 ARG HG2  1 1 
        7 24491 1 1  40 ARG HG3  H -28.840   3.932   7.361 1.00 . A A .  40 ARG HG3  1 1 
        7 24492 1 1  40 ARG HH11 H -30.126   3.889  11.479 1.00 . A A .  40 ARG HH11 1 1 
        7 24493 1 1  40 ARG HH12 H -30.613   4.808  12.865 1.00 . A A .  40 ARG HH12 1 1 
        7 24494 1 1  40 ARG HH21 H -29.675   7.892  11.515 1.00 . A A .  40 ARG HH21 1 1 
        7 24495 1 1  40 ARG HH22 H -30.357   7.082  12.886 1.00 . A A .  40 ARG HH22 1 1 
        7 24496 1 1  40 ARG N    N -28.162   7.234   6.118 1.00 . A A .  40 ARG N    1 1 
        7 24497 1 1  40 ARG NE   N -29.318   5.838  10.119 1.00 . A A .  40 ARG NE   1 1 
        7 24498 1 1  40 ARG NH1  N -30.223   4.769  11.945 1.00 . A A .  40 ARG NH1  1 1 
        7 24499 1 1  40 ARG NH2  N -29.967   7.049  11.966 1.00 . A A .  40 ARG NH2  1 1 
        7 24500 1 1  40 ARG O    O -28.385   5.089   4.508 1.00 . A A .  40 ARG O    1 1 
        7 24501 1 1  41 ILE C    C -25.826   1.789   4.704 1.00 . A A .  41 ILE C    1 1 
        7 24502 1 1  41 ILE CA   C -26.555   3.040   4.228 1.00 . A A .  41 ILE CA   1 1 
        7 24503 1 1  41 ILE CB   C -25.948   3.480   2.884 1.00 . A A .  41 ILE CB   1 1 
        7 24504 1 1  41 ILE CD1  C -23.813   4.343   1.800 1.00 . A A .  41 ILE CD1  1 1 
        7 24505 1 1  41 ILE CG1  C -24.452   3.757   3.041 1.00 . A A .  41 ILE CG1  1 1 
        7 24506 1 1  41 ILE CG2  C -26.666   4.710   2.352 1.00 . A A .  41 ILE CG2  1 1 
        7 24507 1 1  41 ILE H    H -25.742   4.134   5.850 1.00 . A A .  41 ILE H    1 1 
        7 24508 1 1  41 ILE HA   H -27.596   2.799   4.067 1.00 . A A .  41 ILE HA   1 1 
        7 24509 1 1  41 ILE HB   H -26.085   2.679   2.173 1.00 . A A .  41 ILE HB   1 1 
        7 24510 1 1  41 ILE HD11 H -23.981   3.683   0.963 1.00 . A A .  41 ILE HD11 1 1 
        7 24511 1 1  41 ILE HD12 H -24.251   5.309   1.591 1.00 . A A .  41 ILE HD12 1 1 
        7 24512 1 1  41 ILE HD13 H -22.751   4.458   1.963 1.00 . A A .  41 ILE HD13 1 1 
        7 24513 1 1  41 ILE HG12 H -24.305   4.456   3.849 1.00 . A A .  41 ILE HG12 1 1 
        7 24514 1 1  41 ILE HG13 H -23.944   2.833   3.272 1.00 . A A .  41 ILE HG13 1 1 
        7 24515 1 1  41 ILE HG21 H -27.731   4.589   2.484 1.00 . A A .  41 ILE HG21 1 1 
        7 24516 1 1  41 ILE HG22 H -26.333   5.582   2.894 1.00 . A A .  41 ILE HG22 1 1 
        7 24517 1 1  41 ILE HG23 H -26.444   4.830   1.302 1.00 . A A .  41 ILE HG23 1 1 
        7 24518 1 1  41 ILE N    N -26.490   4.109   5.217 1.00 . A A .  41 ILE N    1 1 
        7 24519 1 1  41 ILE O    O -24.671   1.852   5.125 1.00 . A A .  41 ILE O    1 1 
        7 24520 1 1  42 GLY C    C -25.020  -1.176   3.923 1.00 . A A .  42 GLY C    1 1 
        7 24521 1 1  42 GLY CA   C -25.899  -0.606   5.016 1.00 . A A .  42 GLY CA   1 1 
        7 24522 1 1  42 GLY H    H -27.414   0.660   4.256 1.00 . A A .  42 GLY H    1 1 
        7 24523 1 1  42 GLY HA2  H -25.301  -0.442   5.902 1.00 . A A .  42 GLY HA2  1 1 
        7 24524 1 1  42 GLY HA3  H -26.680  -1.316   5.244 1.00 . A A .  42 GLY HA3  1 1 
        7 24525 1 1  42 GLY N    N -26.502   0.649   4.613 1.00 . A A .  42 GLY N    1 1 
        7 24526 1 1  42 GLY O    O -25.519  -1.663   2.908 1.00 . A A .  42 GLY O    1 1 
        7 24527 1 1  43 TRP C    C -22.146  -2.922   3.537 1.00 . A A .  43 TRP C    1 1 
        7 24528 1 1  43 TRP CA   C -22.765  -1.592   3.121 1.00 . A A .  43 TRP CA   1 1 
        7 24529 1 1  43 TRP CB   C -21.664  -0.559   2.879 1.00 . A A .  43 TRP CB   1 1 
        7 24530 1 1  43 TRP CD1  C -21.192   0.690   5.064 1.00 . A A .  43 TRP CD1  1 1 
        7 24531 1 1  43 TRP CD2  C -19.637  -0.825   4.517 1.00 . A A .  43 TRP CD2  1 1 
        7 24532 1 1  43 TRP CE2  C -19.262  -0.215   5.729 1.00 . A A .  43 TRP CE2  1 1 
        7 24533 1 1  43 TRP CE3  C -18.810  -1.814   3.977 1.00 . A A .  43 TRP CE3  1 1 
        7 24534 1 1  43 TRP CG   C -20.875  -0.232   4.109 1.00 . A A .  43 TRP CG   1 1 
        7 24535 1 1  43 TRP CH2  C -17.306  -1.531   5.855 1.00 . A A .  43 TRP CH2  1 1 
        7 24536 1 1  43 TRP CZ2  C -18.096  -0.560   6.407 1.00 . A A .  43 TRP CZ2  1 1 
        7 24537 1 1  43 TRP CZ3  C -17.654  -2.156   4.651 1.00 . A A .  43 TRP CZ3  1 1 
        7 24538 1 1  43 TRP H    H -23.367  -0.684   4.936 1.00 . A A .  43 TRP H    1 1 
        7 24539 1 1  43 TRP HA   H -23.310  -1.739   2.200 1.00 . A A .  43 TRP HA   1 1 
        7 24540 1 1  43 TRP HB2  H -20.979  -0.940   2.136 1.00 . A A .  43 TRP HB2  1 1 
        7 24541 1 1  43 TRP HB3  H -22.110   0.354   2.514 1.00 . A A .  43 TRP HB3  1 1 
        7 24542 1 1  43 TRP HD1  H -22.076   1.310   5.042 1.00 . A A .  43 TRP HD1  1 1 
        7 24543 1 1  43 TRP HE1  H -20.228   1.285   6.834 1.00 . A A .  43 TRP HE1  1 1 
        7 24544 1 1  43 TRP HE3  H -19.062  -2.307   3.050 1.00 . A A .  43 TRP HE3  1 1 
        7 24545 1 1  43 TRP HH2  H -16.392  -1.830   6.347 1.00 . A A .  43 TRP HH2  1 1 
        7 24546 1 1  43 TRP HZ2  H -17.814  -0.087   7.337 1.00 . A A .  43 TRP HZ2  1 1 
        7 24547 1 1  43 TRP HZ3  H -17.002  -2.917   4.248 1.00 . A A .  43 TRP HZ3  1 1 
        7 24548 1 1  43 TRP N    N -23.708  -1.096   4.116 1.00 . A A .  43 TRP N    1 1 
        7 24549 1 1  43 TRP NE1  N -20.227   0.707   6.042 1.00 . A A .  43 TRP NE1  1 1 
        7 24550 1 1  43 TRP O    O -22.084  -3.253   4.721 1.00 . A A .  43 TRP O    1 1 
        7 24551 1 1  44 ALA C    C -19.990  -5.219   1.703 1.00 . A A .  44 ALA C    1 1 
        7 24552 1 1  44 ALA CA   C -21.050  -4.963   2.769 1.00 . A A .  44 ALA CA   1 1 
        7 24553 1 1  44 ALA CB   C -22.092  -6.072   2.763 1.00 . A A .  44 ALA CB   1 1 
        7 24554 1 1  44 ALA H    H -21.759  -3.337   1.625 1.00 . A A .  44 ALA H    1 1 
        7 24555 1 1  44 ALA HA   H -20.576  -4.944   3.742 1.00 . A A .  44 ALA HA   1 1 
        7 24556 1 1  44 ALA HB1  H -22.809  -5.890   1.976 1.00 . A A .  44 ALA HB1  1 1 
        7 24557 1 1  44 ALA HB2  H -21.605  -7.021   2.592 1.00 . A A .  44 ALA HB2  1 1 
        7 24558 1 1  44 ALA HB3  H -22.599  -6.095   3.716 1.00 . A A .  44 ALA HB3  1 1 
        7 24559 1 1  44 ALA N    N -21.682  -3.670   2.544 1.00 . A A .  44 ALA N    1 1 
        7 24560 1 1  44 ALA O    O -20.060  -4.667   0.605 1.00 . A A .  44 ALA O    1 1 
        7 24561 1 1  45 ILE C    C -17.744  -7.856   0.925 1.00 . A A .  45 ILE C    1 1 
        7 24562 1 1  45 ILE CA   C -17.932  -6.352   1.095 1.00 . A A .  45 ILE CA   1 1 
        7 24563 1 1  45 ILE CB   C -16.599  -5.732   1.556 1.00 . A A .  45 ILE CB   1 1 
        7 24564 1 1  45 ILE CD1  C -17.262  -3.337   1.008 1.00 . A A .  45 ILE CD1  1 1 
        7 24565 1 1  45 ILE CG1  C -16.827  -4.313   2.078 1.00 . A A .  45 ILE CG1  1 1 
        7 24566 1 1  45 ILE CG2  C -15.593  -5.729   0.415 1.00 . A A .  45 ILE CG2  1 1 
        7 24567 1 1  45 ILE H    H -18.997  -6.450   2.923 1.00 . A A .  45 ILE H    1 1 
        7 24568 1 1  45 ILE HA   H -18.191  -5.922   0.139 1.00 . A A .  45 ILE HA   1 1 
        7 24569 1 1  45 ILE HB   H -16.200  -6.341   2.353 1.00 . A A .  45 ILE HB   1 1 
        7 24570 1 1  45 ILE HD11 H -17.854  -3.854   0.267 1.00 . A A .  45 ILE HD11 1 1 
        7 24571 1 1  45 ILE HD12 H -17.854  -2.551   1.456 1.00 . A A .  45 ILE HD12 1 1 
        7 24572 1 1  45 ILE HD13 H -16.391  -2.906   0.538 1.00 . A A .  45 ILE HD13 1 1 
        7 24573 1 1  45 ILE HG12 H -17.594  -4.335   2.838 1.00 . A A .  45 ILE HG12 1 1 
        7 24574 1 1  45 ILE HG13 H -15.909  -3.946   2.511 1.00 . A A .  45 ILE HG13 1 1 
        7 24575 1 1  45 ILE HG21 H -16.089  -6.008  -0.502 1.00 . A A .  45 ILE HG21 1 1 
        7 24576 1 1  45 ILE HG22 H -15.173  -4.740   0.310 1.00 . A A .  45 ILE HG22 1 1 
        7 24577 1 1  45 ILE HG23 H -14.804  -6.434   0.629 1.00 . A A .  45 ILE HG23 1 1 
        7 24578 1 1  45 ILE N    N -19.006  -6.045   2.032 1.00 . A A .  45 ILE N    1 1 
        7 24579 1 1  45 ILE O    O -17.778  -8.612   1.895 1.00 . A A .  45 ILE O    1 1 
        7 24580 1 1  46 LYS C    C -16.291  -9.852  -1.728 1.00 . A A .  46 LYS C    1 1 
        7 24581 1 1  46 LYS CA   C -17.333  -9.688  -0.627 1.00 . A A .  46 LYS CA   1 1 
        7 24582 1 1  46 LYS CB   C -18.648 -10.342  -1.053 1.00 . A A .  46 LYS CB   1 1 
        7 24583 1 1  46 LYS CD   C -21.051 -10.835  -0.510 1.00 . A A .  46 LYS CD   1 1 
        7 24584 1 1  46 LYS CE   C -20.882 -12.280  -0.953 1.00 . A A .  46 LYS CE   1 1 
        7 24585 1 1  46 LYS CG   C -19.742 -10.251  -0.002 1.00 . A A .  46 LYS CG   1 1 
        7 24586 1 1  46 LYS H    H -17.517  -7.621  -1.048 1.00 . A A .  46 LYS H    1 1 
        7 24587 1 1  46 LYS HA   H -16.973 -10.174   0.268 1.00 . A A .  46 LYS HA   1 1 
        7 24588 1 1  46 LYS HB2  H -19.002  -9.859  -1.952 1.00 . A A .  46 LYS HB2  1 1 
        7 24589 1 1  46 LYS HB3  H -18.464 -11.385  -1.263 1.00 . A A .  46 LYS HB3  1 1 
        7 24590 1 1  46 LYS HD2  H -21.783 -10.797   0.282 1.00 . A A .  46 LYS HD2  1 1 
        7 24591 1 1  46 LYS HD3  H -21.394 -10.248  -1.349 1.00 . A A .  46 LYS HD3  1 1 
        7 24592 1 1  46 LYS HE2  H -20.587 -12.292  -1.992 1.00 . A A .  46 LYS HE2  1 1 
        7 24593 1 1  46 LYS HE3  H -20.109 -12.739  -0.355 1.00 . A A .  46 LYS HE3  1 1 
        7 24594 1 1  46 LYS HG2  H -19.432 -10.799   0.875 1.00 . A A .  46 LYS HG2  1 1 
        7 24595 1 1  46 LYS HG3  H -19.896  -9.214   0.255 1.00 . A A .  46 LYS HG3  1 1 
        7 24596 1 1  46 LYS HZ1  H -22.899 -12.629  -1.367 1.00 . A A .  46 LYS HZ1  1 1 
        7 24597 1 1  46 LYS HZ2  H -21.998 -14.038  -1.119 1.00 . A A .  46 LYS HZ2  1 1 
        7 24598 1 1  46 LYS HZ3  H -22.436 -13.070   0.198 1.00 . A A .  46 LYS HZ3  1 1 
        7 24599 1 1  46 LYS N    N -17.538  -8.277  -0.319 1.00 . A A .  46 LYS N    1 1 
        7 24600 1 1  46 LYS NZ   N -22.141 -13.059  -0.800 1.00 . A A .  46 LYS NZ   1 1 
        7 24601 1 1  46 LYS O    O -16.375  -9.212  -2.775 1.00 . A A .  46 LYS O    1 1 
        7 24602 1 1  47 THR C    C -14.443 -12.287  -3.165 1.00 . A A .  47 THR C    1 1 
        7 24603 1 1  47 THR CA   C -14.245 -10.952  -2.456 1.00 . A A .  47 THR CA   1 1 
        7 24604 1 1  47 THR CB   C -12.881 -10.928  -1.766 1.00 . A A .  47 THR CB   1 1 
        7 24605 1 1  47 THR CG2  C -12.633  -9.663  -0.973 1.00 . A A .  47 THR CG2  1 1 
        7 24606 1 1  47 THR H    H -15.294 -11.189  -0.631 1.00 . A A .  47 THR H    1 1 
        7 24607 1 1  47 THR HA   H -14.280 -10.162  -3.190 1.00 . A A .  47 THR HA   1 1 
        7 24608 1 1  47 THR HB   H -12.107 -11.004  -2.517 1.00 . A A .  47 THR HB   1 1 
        7 24609 1 1  47 THR HG1  H -13.411 -11.960  -0.189 1.00 . A A .  47 THR HG1  1 1 
        7 24610 1 1  47 THR HG21 H -13.503  -9.025  -1.032 1.00 . A A .  47 THR HG21 1 1 
        7 24611 1 1  47 THR HG22 H -12.442  -9.917   0.060 1.00 . A A .  47 THR HG22 1 1 
        7 24612 1 1  47 THR HG23 H -11.778  -9.144  -1.380 1.00 . A A .  47 THR HG23 1 1 
        7 24613 1 1  47 THR N    N -15.307 -10.710  -1.485 1.00 . A A .  47 THR N    1 1 
        7 24614 1 1  47 THR O    O -15.110 -13.185  -2.650 1.00 . A A .  47 THR O    1 1 
        7 24615 1 1  47 THR OG1  O -12.747 -12.024  -0.879 1.00 . A A .  47 THR OG1  1 1 
        7 24616 1 1  48 THR C    C -13.656 -14.860  -4.280 1.00 . A A .  48 THR C    1 1 
        7 24617 1 1  48 THR CA   C -13.956 -13.634  -5.138 1.00 . A A .  48 THR CA   1 1 
        7 24618 1 1  48 THR CB   C -12.991 -13.580  -6.324 1.00 . A A .  48 THR CB   1 1 
        7 24619 1 1  48 THR CG2  C -13.612 -12.997  -7.575 1.00 . A A .  48 THR CG2  1 1 
        7 24620 1 1  48 THR H    H -13.334 -11.659  -4.704 1.00 . A A .  48 THR H    1 1 
        7 24621 1 1  48 THR HA   H -14.967 -13.707  -5.510 1.00 . A A .  48 THR HA   1 1 
        7 24622 1 1  48 THR HB   H -12.663 -14.583  -6.553 1.00 . A A .  48 THR HB   1 1 
        7 24623 1 1  48 THR HG1  H -11.174 -13.365  -5.626 1.00 . A A .  48 THR HG1  1 1 
        7 24624 1 1  48 THR HG21 H -14.166 -12.106  -7.321 1.00 . A A .  48 THR HG21 1 1 
        7 24625 1 1  48 THR HG22 H -12.832 -12.748  -8.280 1.00 . A A .  48 THR HG22 1 1 
        7 24626 1 1  48 THR HG23 H -14.279 -13.722  -8.017 1.00 . A A .  48 THR HG23 1 1 
        7 24627 1 1  48 THR N    N -13.854 -12.411  -4.351 1.00 . A A .  48 THR N    1 1 
        7 24628 1 1  48 THR O    O -14.148 -15.957  -4.548 1.00 . A A .  48 THR O    1 1 
        7 24629 1 1  48 THR OG1  O -11.852 -12.801  -6.007 1.00 . A A .  48 THR OG1  1 1 
        7 24630 1 1  49 ASN C    C -12.378 -15.239  -0.907 1.00 . A A .  49 ASN C    1 1 
        7 24631 1 1  49 ASN CA   C -12.476 -15.745  -2.341 1.00 . A A .  49 ASN CA   1 1 
        7 24632 1 1  49 ASN CB   C -11.145 -16.363  -2.770 1.00 . A A .  49 ASN CB   1 1 
        7 24633 1 1  49 ASN CG   C -11.333 -17.634  -3.576 1.00 . A A .  49 ASN CG   1 1 
        7 24634 1 1  49 ASN H    H -12.488 -13.764  -3.085 1.00 . A A .  49 ASN H    1 1 
        7 24635 1 1  49 ASN HA   H -13.247 -16.498  -2.391 1.00 . A A .  49 ASN HA   1 1 
        7 24636 1 1  49 ASN HB2  H -10.604 -15.653  -3.377 1.00 . A A .  49 ASN HB2  1 1 
        7 24637 1 1  49 ASN HB3  H -10.564 -16.598  -1.891 1.00 . A A .  49 ASN HB3  1 1 
        7 24638 1 1  49 ASN HD21 H  -9.486 -17.478  -4.297 1.00 . A A .  49 ASN HD21 1 1 
        7 24639 1 1  49 ASN HD22 H -10.393 -18.844  -4.845 1.00 . A A .  49 ASN HD22 1 1 
        7 24640 1 1  49 ASN N    N -12.846 -14.662  -3.246 1.00 . A A .  49 ASN N    1 1 
        7 24641 1 1  49 ASN ND2  N -10.300 -18.024  -4.314 1.00 . A A .  49 ASN ND2  1 1 
        7 24642 1 1  49 ASN O    O -11.560 -14.373  -0.598 1.00 . A A .  49 ASN O    1 1 
        7 24643 1 1  49 ASN OD1  O -12.393 -18.259  -3.536 1.00 . A A .  49 ASN OD1  1 1 
        7 24644 1 1  50 MET C    C -12.266 -16.257   2.192 1.00 . A A .  50 MET C    1 1 
        7 24645 1 1  50 MET CA   C -13.222 -15.394   1.370 1.00 . A A .  50 MET CA   1 1 
        7 24646 1 1  50 MET CB   C -14.637 -15.495   1.941 1.00 . A A .  50 MET CB   1 1 
        7 24647 1 1  50 MET CE   C -15.747 -12.116   2.431 1.00 . A A .  50 MET CE   1 1 
        7 24648 1 1  50 MET CG   C -15.647 -14.610   1.226 1.00 . A A .  50 MET CG   1 1 
        7 24649 1 1  50 MET H    H -13.845 -16.475  -0.340 1.00 . A A .  50 MET H    1 1 
        7 24650 1 1  50 MET HA   H -12.895 -14.367   1.425 1.00 . A A .  50 MET HA   1 1 
        7 24651 1 1  50 MET HB2  H -14.972 -16.518   1.865 1.00 . A A .  50 MET HB2  1 1 
        7 24652 1 1  50 MET HB3  H -14.614 -15.209   2.982 1.00 . A A .  50 MET HB3  1 1 
        7 24653 1 1  50 MET HE1  H -15.542 -11.778   1.427 1.00 . A A .  50 MET HE1  1 1 
        7 24654 1 1  50 MET HE2  H -16.330 -11.371   2.950 1.00 . A A .  50 MET HE2  1 1 
        7 24655 1 1  50 MET HE3  H -14.816 -12.273   2.955 1.00 . A A .  50 MET HE3  1 1 
        7 24656 1 1  50 MET HG2  H -15.113 -13.926   0.583 1.00 . A A .  50 MET HG2  1 1 
        7 24657 1 1  50 MET HG3  H -16.293 -15.236   0.628 1.00 . A A .  50 MET HG3  1 1 
        7 24658 1 1  50 MET N    N -13.216 -15.788  -0.034 1.00 . A A .  50 MET N    1 1 
        7 24659 1 1  50 MET O    O -12.363 -16.306   3.418 1.00 . A A .  50 MET O    1 1 
        7 24660 1 1  50 MET SD   S -16.664 -13.655   2.368 1.00 . A A .  50 MET SD   1 1 
        7 24661 1 1  51 ARG C    C  -8.974 -17.190   2.124 1.00 . A A .  51 ARG C    1 1 
        7 24662 1 1  51 ARG CA   C -10.374 -17.790   2.194 1.00 . A A .  51 ARG CA   1 1 
        7 24663 1 1  51 ARG CB   C -10.374 -19.189   1.574 1.00 . A A .  51 ARG CB   1 1 
        7 24664 1 1  51 ARG CD   C -10.408 -20.517  -0.559 1.00 . A A .  51 ARG CD   1 1 
        7 24665 1 1  51 ARG CG   C -10.020 -19.201   0.096 1.00 . A A .  51 ARG CG   1 1 
        7 24666 1 1  51 ARG CZ   C -12.448 -21.763  -1.135 1.00 . A A .  51 ARG CZ   1 1 
        7 24667 1 1  51 ARG H    H -11.308 -16.860   0.539 1.00 . A A .  51 ARG H    1 1 
        7 24668 1 1  51 ARG HA   H -10.669 -17.865   3.230 1.00 . A A .  51 ARG HA   1 1 
        7 24669 1 1  51 ARG HB2  H  -9.655 -19.801   2.098 1.00 . A A .  51 ARG HB2  1 1 
        7 24670 1 1  51 ARG HB3  H -11.356 -19.623   1.691 1.00 . A A .  51 ARG HB3  1 1 
        7 24671 1 1  51 ARG HD2  H  -9.989 -20.546  -1.554 1.00 . A A .  51 ARG HD2  1 1 
        7 24672 1 1  51 ARG HD3  H -10.001 -21.328   0.026 1.00 . A A .  51 ARG HD3  1 1 
        7 24673 1 1  51 ARG HE   H -12.416 -19.937  -0.334 1.00 . A A .  51 ARG HE   1 1 
        7 24674 1 1  51 ARG HG2  H -10.546 -18.397  -0.396 1.00 . A A .  51 ARG HG2  1 1 
        7 24675 1 1  51 ARG HG3  H  -8.955 -19.056  -0.010 1.00 . A A .  51 ARG HG3  1 1 
        7 24676 1 1  51 ARG HH11 H -10.719 -22.731  -1.537 1.00 . A A .  51 ARG HH11 1 1 
        7 24677 1 1  51 ARG HH12 H -12.164 -23.598  -1.936 1.00 . A A .  51 ARG HH12 1 1 
        7 24678 1 1  51 ARG HH21 H -14.325 -21.069  -0.856 1.00 . A A .  51 ARG HH21 1 1 
        7 24679 1 1  51 ARG HH22 H -14.216 -22.652  -1.548 1.00 . A A .  51 ARG HH22 1 1 
        7 24680 1 1  51 ARG N    N -11.342 -16.936   1.515 1.00 . A A .  51 ARG N    1 1 
        7 24681 1 1  51 ARG NE   N -11.856 -20.676  -0.650 1.00 . A A .  51 ARG NE   1 1 
        7 24682 1 1  51 ARG NH1  N -11.718 -22.781  -1.571 1.00 . A A .  51 ARG NH1  1 1 
        7 24683 1 1  51 ARG NH2  N -13.771 -21.834  -1.184 1.00 . A A .  51 ARG NH2  1 1 
        7 24684 1 1  51 ARG O    O  -8.213 -17.249   3.089 1.00 . A A .  51 ARG O    1 1 
        7 24685 1 1  52 ARG C    C  -7.383 -14.500   1.057 1.00 . A A .  52 ARG C    1 1 
        7 24686 1 1  52 ARG CA   C  -7.330 -15.999   0.778 1.00 . A A .  52 ARG CA   1 1 
        7 24687 1 1  52 ARG CB   C  -6.837 -16.249  -0.648 1.00 . A A .  52 ARG CB   1 1 
        7 24688 1 1  52 ARG CD   C  -5.125 -18.066  -0.937 1.00 . A A .  52 ARG CD   1 1 
        7 24689 1 1  52 ARG CG   C  -6.605 -17.718  -0.961 1.00 . A A .  52 ARG CG   1 1 
        7 24690 1 1  52 ARG CZ   C  -3.393 -18.611   0.721 1.00 . A A .  52 ARG CZ   1 1 
        7 24691 1 1  52 ARG H    H  -9.289 -16.595   0.240 1.00 . A A .  52 ARG H    1 1 
        7 24692 1 1  52 ARG HA   H  -6.643 -16.458   1.473 1.00 . A A .  52 ARG HA   1 1 
        7 24693 1 1  52 ARG HB2  H  -7.569 -15.866  -1.342 1.00 . A A .  52 ARG HB2  1 1 
        7 24694 1 1  52 ARG HB3  H  -5.906 -15.721  -0.793 1.00 . A A .  52 ARG HB3  1 1 
        7 24695 1 1  52 ARG HD2  H  -4.982 -19.010  -1.441 1.00 . A A .  52 ARG HD2  1 1 
        7 24696 1 1  52 ARG HD3  H  -4.577 -17.294  -1.456 1.00 . A A .  52 ARG HD3  1 1 
        7 24697 1 1  52 ARG HE   H  -5.211 -17.915   1.159 1.00 . A A .  52 ARG HE   1 1 
        7 24698 1 1  52 ARG HG2  H  -7.118 -18.319  -0.226 1.00 . A A .  52 ARG HG2  1 1 
        7 24699 1 1  52 ARG HG3  H  -7.000 -17.932  -1.944 1.00 . A A .  52 ARG HG3  1 1 
        7 24700 1 1  52 ARG HH11 H  -2.852 -18.912  -1.202 1.00 . A A .  52 ARG HH11 1 1 
        7 24701 1 1  52 ARG HH12 H  -1.643 -19.295  -0.023 1.00 . A A .  52 ARG HH12 1 1 
        7 24702 1 1  52 ARG HH21 H  -3.627 -18.418   2.720 1.00 . A A .  52 ARG HH21 1 1 
        7 24703 1 1  52 ARG HH22 H  -2.084 -19.015   2.208 1.00 . A A .  52 ARG HH22 1 1 
        7 24704 1 1  52 ARG N    N  -8.640 -16.610   0.975 1.00 . A A .  52 ARG N    1 1 
        7 24705 1 1  52 ARG NE   N  -4.613 -18.176   0.426 1.00 . A A .  52 ARG NE   1 1 
        7 24706 1 1  52 ARG NH1  N  -2.560 -18.969  -0.247 1.00 . A A .  52 ARG NH1  1 1 
        7 24707 1 1  52 ARG NH2  N  -3.002 -18.687   1.986 1.00 . A A .  52 ARG NH2  1 1 
        7 24708 1 1  52 ARG O    O  -6.379 -13.892   1.431 1.00 . A A .  52 ARG O    1 1 
        7 24709 1 1  53 LEU C    C  -9.737 -12.240   2.233 1.00 . A A .  53 LEU C    1 1 
        7 24710 1 1  53 LEU CA   C  -8.744 -12.482   1.102 1.00 . A A .  53 LEU CA   1 1 
        7 24711 1 1  53 LEU CB   C  -9.231 -11.796  -0.177 1.00 . A A .  53 LEU CB   1 1 
        7 24712 1 1  53 LEU CD1  C  -9.292 -12.280  -2.636 1.00 . A A .  53 LEU CD1  1 1 
        7 24713 1 1  53 LEU CD2  C  -7.400 -10.960  -1.669 1.00 . A A .  53 LEU CD2  1 1 
        7 24714 1 1  53 LEU CG   C  -8.394 -12.085  -1.424 1.00 . A A .  53 LEU CG   1 1 
        7 24715 1 1  53 LEU H    H  -9.321 -14.449   0.571 1.00 . A A .  53 LEU H    1 1 
        7 24716 1 1  53 LEU HA   H  -7.788 -12.064   1.382 1.00 . A A .  53 LEU HA   1 1 
        7 24717 1 1  53 LEU HB2  H -10.245 -12.115  -0.366 1.00 . A A .  53 LEU HB2  1 1 
        7 24718 1 1  53 LEU HB3  H  -9.232 -10.730  -0.010 1.00 . A A .  53 LEU HB3  1 1 
        7 24719 1 1  53 LEU HD11 H -10.221 -12.735  -2.325 1.00 . A A .  53 LEU HD11 1 1 
        7 24720 1 1  53 LEU HD12 H  -9.495 -11.322  -3.092 1.00 . A A .  53 LEU HD12 1 1 
        7 24721 1 1  53 LEU HD13 H  -8.798 -12.922  -3.350 1.00 . A A .  53 LEU HD13 1 1 
        7 24722 1 1  53 LEU HD21 H  -6.916 -10.698  -0.740 1.00 . A A .  53 LEU HD21 1 1 
        7 24723 1 1  53 LEU HD22 H  -6.658 -11.284  -2.383 1.00 . A A .  53 LEU HD22 1 1 
        7 24724 1 1  53 LEU HD23 H  -7.921 -10.097  -2.057 1.00 . A A .  53 LEU HD23 1 1 
        7 24725 1 1  53 LEU HG   H  -7.837 -12.998  -1.272 1.00 . A A .  53 LEU HG   1 1 
        7 24726 1 1  53 LEU N    N  -8.559 -13.910   0.871 1.00 . A A .  53 LEU N    1 1 
        7 24727 1 1  53 LEU O    O -10.648 -13.039   2.452 1.00 . A A .  53 LEU O    1 1 
        7 24728 1 1  54 SER C    C -10.759  -9.308   4.076 1.00 . A A .  54 SER C    1 1 
        7 24729 1 1  54 SER CA   C -10.438 -10.797   4.062 1.00 . A A .  54 SER CA   1 1 
        7 24730 1 1  54 SER CB   C  -9.796 -11.203   5.390 1.00 . A A .  54 SER CB   1 1 
        7 24731 1 1  54 SER H    H  -8.811 -10.539   2.731 1.00 . A A .  54 SER H    1 1 
        7 24732 1 1  54 SER HA   H -11.355 -11.349   3.935 1.00 . A A .  54 SER HA   1 1 
        7 24733 1 1  54 SER HB2  H  -9.202 -12.092   5.244 1.00 . A A .  54 SER HB2  1 1 
        7 24734 1 1  54 SER HB3  H  -9.163 -10.402   5.741 1.00 . A A .  54 SER HB3  1 1 
        7 24735 1 1  54 SER HG   H -11.165 -10.642   6.674 1.00 . A A .  54 SER HG   1 1 
        7 24736 1 1  54 SER N    N  -9.556 -11.137   2.952 1.00 . A A .  54 SER N    1 1 
        7 24737 1 1  54 SER O    O  -9.917  -8.476   3.745 1.00 . A A .  54 SER O    1 1 
        7 24738 1 1  54 SER OG   O -10.781 -11.468   6.373 1.00 . A A .  54 SER OG   1 1 
        7 24739 1 1  55 VAL C    C -13.144  -7.316   5.842 1.00 . A A .  55 VAL C    1 1 
        7 24740 1 1  55 VAL CA   C -12.431  -7.596   4.524 1.00 . A A .  55 VAL CA   1 1 
        7 24741 1 1  55 VAL CB   C -13.378  -7.232   3.360 1.00 . A A .  55 VAL CB   1 1 
        7 24742 1 1  55 VAL CG1  C -12.622  -6.491   2.268 1.00 . A A .  55 VAL CG1  1 1 
        7 24743 1 1  55 VAL CG2  C -14.072  -8.466   2.792 1.00 . A A .  55 VAL CG2  1 1 
        7 24744 1 1  55 VAL H    H -12.616  -9.688   4.711 1.00 . A A .  55 VAL H    1 1 
        7 24745 1 1  55 VAL HA   H -11.557  -6.963   4.461 1.00 . A A .  55 VAL HA   1 1 
        7 24746 1 1  55 VAL HB   H -14.137  -6.573   3.747 1.00 . A A .  55 VAL HB   1 1 
        7 24747 1 1  55 VAL HG11 H -11.796  -5.951   2.707 1.00 . A A .  55 VAL HG11 1 1 
        7 24748 1 1  55 VAL HG12 H -12.245  -7.200   1.547 1.00 . A A .  55 VAL HG12 1 1 
        7 24749 1 1  55 VAL HG13 H -13.287  -5.797   1.778 1.00 . A A .  55 VAL HG13 1 1 
        7 24750 1 1  55 VAL HG21 H -14.196  -9.202   3.574 1.00 . A A .  55 VAL HG21 1 1 
        7 24751 1 1  55 VAL HG22 H -15.040  -8.189   2.402 1.00 . A A .  55 VAL HG22 1 1 
        7 24752 1 1  55 VAL HG23 H -13.471  -8.884   1.998 1.00 . A A .  55 VAL HG23 1 1 
        7 24753 1 1  55 VAL N    N -11.988  -8.981   4.462 1.00 . A A .  55 VAL N    1 1 
        7 24754 1 1  55 VAL O    O -14.148  -7.953   6.162 1.00 . A A .  55 VAL O    1 1 
        7 24755 1 1  56 ASP C    C -13.293  -4.486   8.054 1.00 . A A .  56 ASP C    1 1 
        7 24756 1 1  56 ASP CA   C -13.211  -6.007   7.889 1.00 . A A .  56 ASP CA   1 1 
        7 24757 1 1  56 ASP CB   C -12.394  -6.609   9.035 1.00 . A A .  56 ASP CB   1 1 
        7 24758 1 1  56 ASP CG   C -12.399  -8.125   9.016 1.00 . A A .  56 ASP CG   1 1 
        7 24759 1 1  56 ASP H    H -11.818  -5.891   6.299 1.00 . A A .  56 ASP H    1 1 
        7 24760 1 1  56 ASP HA   H -14.207  -6.421   7.915 1.00 . A A .  56 ASP HA   1 1 
        7 24761 1 1  56 ASP HB2  H -11.372  -6.271   8.956 1.00 . A A .  56 ASP HB2  1 1 
        7 24762 1 1  56 ASP HB3  H -12.807  -6.277   9.976 1.00 . A A .  56 ASP HB3  1 1 
        7 24763 1 1  56 ASP N    N -12.620  -6.364   6.606 1.00 . A A .  56 ASP N    1 1 
        7 24764 1 1  56 ASP O    O -12.343  -3.773   7.731 1.00 . A A .  56 ASP O    1 1 
        7 24765 1 1  56 ASP OD1  O -11.650  -8.711   8.207 1.00 . A A .  56 ASP OD1  1 1 
        7 24766 1 1  56 ASP OD2  O -13.153  -8.727   9.810 1.00 . A A .  56 ASP OD2  1 1 
        7 24767 1 1  57 PRO C    C -16.366  -5.296   7.752 1.00 . A A .  57 PRO C    1 1 
        7 24768 1 1  57 PRO CA   C -15.592  -4.768   8.960 1.00 . A A .  57 PRO CA   1 1 
        7 24769 1 1  57 PRO CB   C -16.448  -3.781   9.753 1.00 . A A .  57 PRO CB   1 1 
        7 24770 1 1  57 PRO CD   C -14.664  -2.520   8.778 1.00 . A A .  57 PRO CD   1 1 
        7 24771 1 1  57 PRO CG   C -16.114  -2.450   9.175 1.00 . A A .  57 PRO CG   1 1 
        7 24772 1 1  57 PRO HA   H -15.300  -5.589   9.596 1.00 . A A .  57 PRO HA   1 1 
        7 24773 1 1  57 PRO HB2  H -17.493  -4.020   9.623 1.00 . A A .  57 PRO HB2  1 1 
        7 24774 1 1  57 PRO HB3  H -16.186  -3.832  10.800 1.00 . A A .  57 PRO HB3  1 1 
        7 24775 1 1  57 PRO HD2  H -14.494  -1.961   7.869 1.00 . A A .  57 PRO HD2  1 1 
        7 24776 1 1  57 PRO HD3  H -14.038  -2.146   9.574 1.00 . A A .  57 PRO HD3  1 1 
        7 24777 1 1  57 PRO HG2  H -16.731  -2.263   8.308 1.00 . A A .  57 PRO HG2  1 1 
        7 24778 1 1  57 PRO HG3  H -16.263  -1.680   9.916 1.00 . A A .  57 PRO HG3  1 1 
        7 24779 1 1  57 PRO N    N -14.431  -3.961   8.560 1.00 . A A .  57 PRO N    1 1 
        7 24780 1 1  57 PRO O    O -16.666  -4.544   6.826 1.00 . A A .  57 PRO O    1 1 
        7 24781 1 1  58 PRO C    C -18.684  -6.397   6.260 1.00 . A A .  58 PRO C    1 1 
        7 24782 1 1  58 PRO CA   C -17.448  -7.207   6.636 1.00 . A A .  58 PRO CA   1 1 
        7 24783 1 1  58 PRO CB   C -17.848  -8.574   7.190 1.00 . A A .  58 PRO CB   1 1 
        7 24784 1 1  58 PRO CD   C -16.394  -7.576   8.804 1.00 . A A .  58 PRO CD   1 1 
        7 24785 1 1  58 PRO CG   C -16.801  -8.892   8.199 1.00 . A A .  58 PRO CG   1 1 
        7 24786 1 1  58 PRO HA   H -16.824  -7.336   5.763 1.00 . A A .  58 PRO HA   1 1 
        7 24787 1 1  58 PRO HB2  H -18.828  -8.511   7.641 1.00 . A A .  58 PRO HB2  1 1 
        7 24788 1 1  58 PRO HB3  H -17.860  -9.302   6.392 1.00 . A A .  58 PRO HB3  1 1 
        7 24789 1 1  58 PRO HD2  H -16.972  -7.375   9.693 1.00 . A A .  58 PRO HD2  1 1 
        7 24790 1 1  58 PRO HD3  H -15.338  -7.575   9.030 1.00 . A A .  58 PRO HD3  1 1 
        7 24791 1 1  58 PRO HG2  H -17.207  -9.544   8.958 1.00 . A A .  58 PRO HG2  1 1 
        7 24792 1 1  58 PRO HG3  H -15.955  -9.359   7.716 1.00 . A A .  58 PRO HG3  1 1 
        7 24793 1 1  58 PRO N    N -16.705  -6.598   7.743 1.00 . A A .  58 PRO N    1 1 
        7 24794 1 1  58 PRO O    O -19.008  -6.248   5.083 1.00 . A A .  58 PRO O    1 1 
        7 24795 1 1  59 CYS C    C -20.673  -3.976   8.104 1.00 . A A .  59 CYS C    1 1 
        7 24796 1 1  59 CYS CA   C -20.566  -5.073   7.050 1.00 . A A .  59 CYS CA   1 1 
        7 24797 1 1  59 CYS CB   C -21.812  -5.959   7.091 1.00 . A A .  59 CYS CB   1 1 
        7 24798 1 1  59 CYS H    H -19.058  -6.025   8.187 1.00 . A A .  59 CYS H    1 1 
        7 24799 1 1  59 CYS HA   H -20.489  -4.618   6.072 1.00 . A A .  59 CYS HA   1 1 
        7 24800 1 1  59 CYS HB2  H -22.676  -5.369   6.824 1.00 . A A .  59 CYS HB2  1 1 
        7 24801 1 1  59 CYS HB3  H -21.698  -6.762   6.377 1.00 . A A .  59 CYS HB3  1 1 
        7 24802 1 1  59 CYS HG   H -22.914  -6.278   9.078 1.00 . A A .  59 CYS HG   1 1 
        7 24803 1 1  59 CYS N    N -19.367  -5.873   7.269 1.00 . A A .  59 CYS N    1 1 
        7 24804 1 1  59 CYS O    O -20.007  -4.033   9.138 1.00 . A A .  59 CYS O    1 1 
        7 24805 1 1  59 CYS SG   S -22.137  -6.703   8.708 1.00 . A A .  59 CYS SG   1 1 
        7 24806 1 1  60 GLY C    C -22.535  -0.767   8.243 1.00 . A A .  60 GLY C    1 1 
        7 24807 1 1  60 GLY CA   C -21.676  -1.891   8.787 1.00 . A A .  60 GLY CA   1 1 
        7 24808 1 1  60 GLY H    H -22.016  -2.982   7.002 1.00 . A A .  60 GLY H    1 1 
        7 24809 1 1  60 GLY HA2  H -22.137  -2.277   9.684 1.00 . A A .  60 GLY HA2  1 1 
        7 24810 1 1  60 GLY HA3  H -20.702  -1.496   9.037 1.00 . A A .  60 GLY HA3  1 1 
        7 24811 1 1  60 GLY N    N -21.510  -2.979   7.841 1.00 . A A .  60 GLY N    1 1 
        7 24812 1 1  60 GLY O    O -22.630  -0.578   7.029 1.00 . A A .  60 GLY O    1 1 
        7 24813 1 1  61 VAL C    C -23.248   2.413   8.800 1.00 . A A .  61 VAL C    1 1 
        7 24814 1 1  61 VAL CA   C -24.016   1.096   8.757 1.00 . A A .  61 VAL CA   1 1 
        7 24815 1 1  61 VAL CB   C -25.248   1.203   9.676 1.00 . A A .  61 VAL CB   1 1 
        7 24816 1 1  61 VAL CG1  C -26.174   2.313   9.203 1.00 . A A .  61 VAL CG1  1 1 
        7 24817 1 1  61 VAL CG2  C -25.984  -0.126   9.739 1.00 . A A .  61 VAL CG2  1 1 
        7 24818 1 1  61 VAL H    H -23.042  -0.220  10.097 1.00 . A A .  61 VAL H    1 1 
        7 24819 1 1  61 VAL HA   H -24.359   0.921   7.747 1.00 . A A .  61 VAL HA   1 1 
        7 24820 1 1  61 VAL HB   H -24.909   1.450  10.671 1.00 . A A .  61 VAL HB   1 1 
        7 24821 1 1  61 VAL HG11 H -25.759   2.777   8.321 1.00 . A A .  61 VAL HG11 1 1 
        7 24822 1 1  61 VAL HG12 H -27.144   1.897   8.970 1.00 . A A .  61 VAL HG12 1 1 
        7 24823 1 1  61 VAL HG13 H -26.279   3.052   9.984 1.00 . A A .  61 VAL HG13 1 1 
        7 24824 1 1  61 VAL HG21 H -26.135  -0.502   8.739 1.00 . A A .  61 VAL HG21 1 1 
        7 24825 1 1  61 VAL HG22 H -25.399  -0.835  10.306 1.00 . A A .  61 VAL HG22 1 1 
        7 24826 1 1  61 VAL HG23 H -26.941   0.015  10.219 1.00 . A A .  61 VAL HG23 1 1 
        7 24827 1 1  61 VAL N    N -23.161  -0.018   9.145 1.00 . A A .  61 VAL N    1 1 
        7 24828 1 1  61 VAL O    O -22.705   2.791   9.837 1.00 . A A .  61 VAL O    1 1 
        7 24829 1 1  62 LEU C    C -23.467   5.549   7.714 1.00 . A A .  62 LEU C    1 1 
        7 24830 1 1  62 LEU CA   C -22.499   4.379   7.579 1.00 . A A .  62 LEU CA   1 1 
        7 24831 1 1  62 LEU CB   C -21.742   4.478   6.253 1.00 . A A .  62 LEU CB   1 1 
        7 24832 1 1  62 LEU CD1  C -19.537   4.160   7.401 1.00 . A A .  62 LEU CD1  1 1 
        7 24833 1 1  62 LEU CD2  C -19.605   4.911   5.015 1.00 . A A .  62 LEU CD2  1 1 
        7 24834 1 1  62 LEU CG   C -20.300   4.975   6.367 1.00 . A A .  62 LEU CG   1 1 
        7 24835 1 1  62 LEU H    H -23.655   2.753   6.871 1.00 . A A .  62 LEU H    1 1 
        7 24836 1 1  62 LEU HA   H -21.790   4.420   8.392 1.00 . A A .  62 LEU HA   1 1 
        7 24837 1 1  62 LEU HB2  H -21.729   3.499   5.798 1.00 . A A .  62 LEU HB2  1 1 
        7 24838 1 1  62 LEU HB3  H -22.281   5.152   5.604 1.00 . A A .  62 LEU HB3  1 1 
        7 24839 1 1  62 LEU HD11 H -20.112   3.285   7.665 1.00 . A A .  62 LEU HD11 1 1 
        7 24840 1 1  62 LEU HD12 H -18.586   3.856   6.989 1.00 . A A .  62 LEU HD12 1 1 
        7 24841 1 1  62 LEU HD13 H -19.371   4.762   8.282 1.00 . A A .  62 LEU HD13 1 1 
        7 24842 1 1  62 LEU HD21 H -20.154   5.506   4.301 1.00 . A A .  62 LEU HD21 1 1 
        7 24843 1 1  62 LEU HD22 H -18.600   5.295   5.109 1.00 . A A .  62 LEU HD22 1 1 
        7 24844 1 1  62 LEU HD23 H -19.568   3.886   4.678 1.00 . A A .  62 LEU HD23 1 1 
        7 24845 1 1  62 LEU HG   H -20.306   6.004   6.694 1.00 . A A .  62 LEU HG   1 1 
        7 24846 1 1  62 LEU N    N -23.204   3.106   7.666 1.00 . A A .  62 LEU N    1 1 
        7 24847 1 1  62 LEU O    O -24.631   5.453   7.323 1.00 . A A .  62 LEU O    1 1 
        7 24848 1 1  63 ASP C    C -23.644   8.800   7.276 1.00 . A A .  63 ASP C    1 1 
        7 24849 1 1  63 ASP CA   C -23.799   7.843   8.456 1.00 . A A .  63 ASP CA   1 1 
        7 24850 1 1  63 ASP CB   C -23.419   8.551   9.758 1.00 . A A .  63 ASP CB   1 1 
        7 24851 1 1  63 ASP CG   C -24.293   8.129  10.922 1.00 . A A .  63 ASP CG   1 1 
        7 24852 1 1  63 ASP H    H -22.043   6.667   8.561 1.00 . A A .  63 ASP H    1 1 
        7 24853 1 1  63 ASP HA   H -24.830   7.528   8.516 1.00 . A A .  63 ASP HA   1 1 
        7 24854 1 1  63 ASP HB2  H -22.392   8.320   9.999 1.00 . A A .  63 ASP HB2  1 1 
        7 24855 1 1  63 ASP HB3  H -23.520   9.618   9.622 1.00 . A A .  63 ASP HB3  1 1 
        7 24856 1 1  63 ASP N    N -22.978   6.653   8.270 1.00 . A A .  63 ASP N    1 1 
        7 24857 1 1  63 ASP O    O -22.751   8.636   6.445 1.00 . A A .  63 ASP O    1 1 
        7 24858 1 1  63 ASP OD1  O -24.642   6.933  10.999 1.00 . A A .  63 ASP OD1  1 1 
        7 24859 1 1  63 ASP OD2  O -24.629   8.996  11.756 1.00 . A A .  63 ASP OD2  1 1 
        7 24860 1 1  64 PRO C    C -23.198  11.627   6.110 1.00 . A A .  64 PRO C    1 1 
        7 24861 1 1  64 PRO CA   C -24.480  10.802   6.099 1.00 . A A .  64 PRO CA   1 1 
        7 24862 1 1  64 PRO CB   C -25.693  11.702   6.374 1.00 . A A .  64 PRO CB   1 1 
        7 24863 1 1  64 PRO CD   C -25.618  10.084   8.127 1.00 . A A .  64 PRO CD   1 1 
        7 24864 1 1  64 PRO CG   C -26.553  10.927   7.312 1.00 . A A .  64 PRO CG   1 1 
        7 24865 1 1  64 PRO HA   H -24.591  10.328   5.134 1.00 . A A .  64 PRO HA   1 1 
        7 24866 1 1  64 PRO HB2  H -25.359  12.628   6.818 1.00 . A A .  64 PRO HB2  1 1 
        7 24867 1 1  64 PRO HB3  H -26.207  11.908   5.448 1.00 . A A .  64 PRO HB3  1 1 
        7 24868 1 1  64 PRO HD2  H -25.266  10.631   8.989 1.00 . A A .  64 PRO HD2  1 1 
        7 24869 1 1  64 PRO HD3  H -26.099   9.165   8.428 1.00 . A A .  64 PRO HD3  1 1 
        7 24870 1 1  64 PRO HG2  H -27.102  11.603   7.952 1.00 . A A .  64 PRO HG2  1 1 
        7 24871 1 1  64 PRO HG3  H -27.234  10.300   6.755 1.00 . A A .  64 PRO HG3  1 1 
        7 24872 1 1  64 PRO N    N -24.520   9.817   7.186 1.00 . A A .  64 PRO N    1 1 
        7 24873 1 1  64 PRO O    O -22.894  12.305   7.092 1.00 . A A .  64 PRO O    1 1 
        7 24874 1 1  65 LYS C    C -20.139  11.781   5.841 1.00 . A A .  65 LYS C    1 1 
        7 24875 1 1  65 LYS CA   C -21.207  12.323   4.893 1.00 . A A .  65 LYS CA   1 1 
        7 24876 1 1  65 LYS CB   C -21.456  13.805   5.182 1.00 . A A .  65 LYS CB   1 1 
        7 24877 1 1  65 LYS CD   C -20.812  15.815   3.820 1.00 . A A .  65 LYS CD   1 1 
        7 24878 1 1  65 LYS CE   C -21.360  15.253   2.518 1.00 . A A .  65 LYS CE   1 1 
        7 24879 1 1  65 LYS CG   C -20.318  14.710   4.738 1.00 . A A .  65 LYS CG   1 1 
        7 24880 1 1  65 LYS H    H -22.751  11.019   4.256 1.00 . A A .  65 LYS H    1 1 
        7 24881 1 1  65 LYS HA   H -20.855  12.220   3.878 1.00 . A A .  65 LYS HA   1 1 
        7 24882 1 1  65 LYS HB2  H -22.354  14.115   4.670 1.00 . A A .  65 LYS HB2  1 1 
        7 24883 1 1  65 LYS HB3  H -21.595  13.933   6.245 1.00 . A A .  65 LYS HB3  1 1 
        7 24884 1 1  65 LYS HD2  H -21.595  16.364   4.321 1.00 . A A .  65 LYS HD2  1 1 
        7 24885 1 1  65 LYS HD3  H -19.989  16.479   3.597 1.00 . A A .  65 LYS HD3  1 1 
        7 24886 1 1  65 LYS HE2  H -22.097  14.499   2.749 1.00 . A A .  65 LYS HE2  1 1 
        7 24887 1 1  65 LYS HE3  H -21.827  16.053   1.964 1.00 . A A .  65 LYS HE3  1 1 
        7 24888 1 1  65 LYS HG2  H -19.864  15.157   5.611 1.00 . A A .  65 LYS HG2  1 1 
        7 24889 1 1  65 LYS HG3  H -19.584  14.117   4.212 1.00 . A A .  65 LYS HG3  1 1 
        7 24890 1 1  65 LYS HZ1  H -19.425  15.221   1.730 1.00 . A A .  65 LYS HZ1  1 1 
        7 24891 1 1  65 LYS HZ2  H -20.071  13.685   2.024 1.00 . A A .  65 LYS HZ2  1 1 
        7 24892 1 1  65 LYS HZ3  H -20.599  14.585   0.691 1.00 . A A .  65 LYS HZ3  1 1 
        7 24893 1 1  65 LYS N    N -22.454  11.573   5.010 1.00 . A A .  65 LYS N    1 1 
        7 24894 1 1  65 LYS NZ   N -20.289  14.643   1.682 1.00 . A A .  65 LYS NZ   1 1 
        7 24895 1 1  65 LYS O    O -19.157  12.465   6.134 1.00 . A A .  65 LYS O    1 1 
        7 24896 1 1  66 GLU C    C -18.294   9.184   6.452 1.00 . A A .  66 GLU C    1 1 
        7 24897 1 1  66 GLU CA   C -19.372   9.935   7.228 1.00 . A A .  66 GLU CA   1 1 
        7 24898 1 1  66 GLU CB   C -20.086   8.981   8.187 1.00 . A A .  66 GLU CB   1 1 
        7 24899 1 1  66 GLU CD   C -19.668   8.374  10.603 1.00 . A A .  66 GLU CD   1 1 
        7 24900 1 1  66 GLU CG   C -20.088   9.458   9.630 1.00 . A A .  66 GLU CG   1 1 
        7 24901 1 1  66 GLU H    H -21.125  10.052   6.050 1.00 . A A .  66 GLU H    1 1 
        7 24902 1 1  66 GLU HA   H -18.903  10.722   7.800 1.00 . A A .  66 GLU HA   1 1 
        7 24903 1 1  66 GLU HB2  H -21.111   8.867   7.866 1.00 . A A .  66 GLU HB2  1 1 
        7 24904 1 1  66 GLU HB3  H -19.598   8.018   8.149 1.00 . A A .  66 GLU HB3  1 1 
        7 24905 1 1  66 GLU HG2  H -19.403  10.287   9.722 1.00 . A A .  66 GLU HG2  1 1 
        7 24906 1 1  66 GLU HG3  H -21.085   9.786   9.885 1.00 . A A .  66 GLU HG3  1 1 
        7 24907 1 1  66 GLU N    N -20.328  10.553   6.317 1.00 . A A .  66 GLU N    1 1 
        7 24908 1 1  66 GLU O    O -18.526   8.724   5.334 1.00 . A A .  66 GLU O    1 1 
        7 24909 1 1  66 GLU OE1  O -18.945   7.446  10.183 1.00 . A A .  66 GLU OE1  1 1 
        7 24910 1 1  66 GLU OE2  O -20.064   8.453  11.785 1.00 . A A .  66 GLU OE2  1 1 
        7 24911 1 1  67 LYS C    C -15.508   7.219   7.288 1.00 . A A .  67 LYS C    1 1 
        7 24912 1 1  67 LYS CA   C -16.002   8.372   6.418 1.00 . A A .  67 LYS CA   1 1 
        7 24913 1 1  67 LYS CB   C -14.855   9.347   6.146 1.00 . A A .  67 LYS CB   1 1 
        7 24914 1 1  67 LYS CD   C -15.010  11.839   5.866 1.00 . A A .  67 LYS CD   1 1 
        7 24915 1 1  67 LYS CE   C -15.401  12.977   4.937 1.00 . A A .  67 LYS CE   1 1 
        7 24916 1 1  67 LYS CG   C -15.234  10.485   5.212 1.00 . A A .  67 LYS CG   1 1 
        7 24917 1 1  67 LYS H    H -16.990   9.454   7.944 1.00 . A A .  67 LYS H    1 1 
        7 24918 1 1  67 LYS HA   H -16.353   7.972   5.478 1.00 . A A .  67 LYS HA   1 1 
        7 24919 1 1  67 LYS HB2  H -14.529   9.772   7.084 1.00 . A A .  67 LYS HB2  1 1 
        7 24920 1 1  67 LYS HB3  H -14.033   8.804   5.703 1.00 . A A .  67 LYS HB3  1 1 
        7 24921 1 1  67 LYS HD2  H -15.609  11.897   6.762 1.00 . A A .  67 LYS HD2  1 1 
        7 24922 1 1  67 LYS HD3  H -13.966  11.937   6.122 1.00 . A A .  67 LYS HD3  1 1 
        7 24923 1 1  67 LYS HE2  H -15.288  12.645   3.915 1.00 . A A .  67 LYS HE2  1 1 
        7 24924 1 1  67 LYS HE3  H -16.433  13.234   5.119 1.00 . A A .  67 LYS HE3  1 1 
        7 24925 1 1  67 LYS HG2  H -14.627  10.422   4.321 1.00 . A A .  67 LYS HG2  1 1 
        7 24926 1 1  67 LYS HG3  H -16.276  10.389   4.949 1.00 . A A .  67 LYS HG3  1 1 
        7 24927 1 1  67 LYS HZ1  H -13.549  13.926   5.114 1.00 . A A .  67 LYS HZ1  1 1 
        7 24928 1 1  67 LYS HZ2  H -14.747  14.890   4.412 1.00 . A A .  67 LYS HZ2  1 1 
        7 24929 1 1  67 LYS HZ3  H -14.759  14.603   6.080 1.00 . A A .  67 LYS HZ3  1 1 
        7 24930 1 1  67 LYS N    N -17.115   9.065   7.053 1.00 . A A .  67 LYS N    1 1 
        7 24931 1 1  67 LYS NZ   N -14.555  14.183   5.151 1.00 . A A .  67 LYS NZ   1 1 
        7 24932 1 1  67 LYS O    O -15.647   7.248   8.510 1.00 . A A .  67 LYS O    1 1 
        7 24933 1 1  68 VAL C    C -13.188   4.474   6.650 1.00 . A A .  68 VAL C    1 1 
        7 24934 1 1  68 VAL CA   C -14.411   5.047   7.358 1.00 . A A .  68 VAL CA   1 1 
        7 24935 1 1  68 VAL CB   C -15.479   3.946   7.492 1.00 . A A .  68 VAL CB   1 1 
        7 24936 1 1  68 VAL CG1  C -16.464   4.288   8.599 1.00 . A A .  68 VAL CG1  1 1 
        7 24937 1 1  68 VAL CG2  C -16.202   3.740   6.170 1.00 . A A .  68 VAL CG2  1 1 
        7 24938 1 1  68 VAL H    H -14.847   6.247   5.671 1.00 . A A .  68 VAL H    1 1 
        7 24939 1 1  68 VAL HA   H -14.124   5.365   8.351 1.00 . A A .  68 VAL HA   1 1 
        7 24940 1 1  68 VAL HB   H -14.984   3.022   7.754 1.00 . A A .  68 VAL HB   1 1 
        7 24941 1 1  68 VAL HG11 H -15.924   4.503   9.508 1.00 . A A .  68 VAL HG11 1 1 
        7 24942 1 1  68 VAL HG12 H -17.042   5.154   8.312 1.00 . A A .  68 VAL HG12 1 1 
        7 24943 1 1  68 VAL HG13 H -17.127   3.451   8.763 1.00 . A A .  68 VAL HG13 1 1 
        7 24944 1 1  68 VAL HG21 H -15.478   3.566   5.387 1.00 . A A .  68 VAL HG21 1 1 
        7 24945 1 1  68 VAL HG22 H -16.860   2.888   6.249 1.00 . A A .  68 VAL HG22 1 1 
        7 24946 1 1  68 VAL HG23 H -16.780   4.622   5.935 1.00 . A A .  68 VAL HG23 1 1 
        7 24947 1 1  68 VAL N    N -14.929   6.210   6.647 1.00 . A A .  68 VAL N    1 1 
        7 24948 1 1  68 VAL O    O -13.036   4.623   5.437 1.00 . A A .  68 VAL O    1 1 
        7 24949 1 1  69 LEU C    C -11.161   1.707   6.913 1.00 . A A .  69 LEU C    1 1 
        7 24950 1 1  69 LEU CA   C -11.106   3.231   6.861 1.00 . A A .  69 LEU CA   1 1 
        7 24951 1 1  69 LEU CB   C  -9.876   3.734   7.618 1.00 . A A .  69 LEU CB   1 1 
        7 24952 1 1  69 LEU CD1  C  -8.672   4.152   5.461 1.00 . A A .  69 LEU CD1  1 1 
        7 24953 1 1  69 LEU CD2  C  -7.429   4.281   7.628 1.00 . A A .  69 LEU CD2  1 1 
        7 24954 1 1  69 LEU CG   C  -8.551   3.589   6.868 1.00 . A A .  69 LEU CG   1 1 
        7 24955 1 1  69 LEU H    H -12.494   3.739   8.376 1.00 . A A .  69 LEU H    1 1 
        7 24956 1 1  69 LEU HA   H -11.031   3.540   5.829 1.00 . A A .  69 LEU HA   1 1 
        7 24957 1 1  69 LEU HB2  H -10.023   4.778   7.851 1.00 . A A .  69 LEU HB2  1 1 
        7 24958 1 1  69 LEU HB3  H  -9.800   3.184   8.545 1.00 . A A .  69 LEU HB3  1 1 
        7 24959 1 1  69 LEU HD11 H  -9.499   4.845   5.421 1.00 . A A .  69 LEU HD11 1 1 
        7 24960 1 1  69 LEU HD12 H  -7.759   4.666   5.199 1.00 . A A .  69 LEU HD12 1 1 
        7 24961 1 1  69 LEU HD13 H  -8.844   3.345   4.764 1.00 . A A .  69 LEU HD13 1 1 
        7 24962 1 1  69 LEU HD21 H  -7.525   4.071   8.683 1.00 . A A .  69 LEU HD21 1 1 
        7 24963 1 1  69 LEU HD22 H  -6.476   3.918   7.273 1.00 . A A .  69 LEU HD22 1 1 
        7 24964 1 1  69 LEU HD23 H  -7.490   5.348   7.468 1.00 . A A .  69 LEU HD23 1 1 
        7 24965 1 1  69 LEU HG   H  -8.303   2.540   6.787 1.00 . A A .  69 LEU HG   1 1 
        7 24966 1 1  69 LEU N    N -12.318   3.823   7.416 1.00 . A A .  69 LEU N    1 1 
        7 24967 1 1  69 LEU O    O -10.763   1.097   7.905 1.00 . A A .  69 LEU O    1 1 
        7 24968 1 1  70 MET C    C -10.370  -0.973   5.578 1.00 . A A .  70 MET C    1 1 
        7 24969 1 1  70 MET CA   C -11.748  -0.351   5.755 1.00 . A A .  70 MET CA   1 1 
        7 24970 1 1  70 MET CB   C -12.659  -0.754   4.592 1.00 . A A .  70 MET CB   1 1 
        7 24971 1 1  70 MET CE   C -12.946  -1.589   1.629 1.00 . A A .  70 MET CE   1 1 
        7 24972 1 1  70 MET CG   C -12.666  -2.247   4.306 1.00 . A A .  70 MET CG   1 1 
        7 24973 1 1  70 MET H    H -11.945   1.644   5.076 1.00 . A A .  70 MET H    1 1 
        7 24974 1 1  70 MET HA   H -12.175  -0.712   6.679 1.00 . A A .  70 MET HA   1 1 
        7 24975 1 1  70 MET HB2  H -13.671  -0.450   4.821 1.00 . A A .  70 MET HB2  1 1 
        7 24976 1 1  70 MET HB3  H -12.332  -0.241   3.700 1.00 . A A .  70 MET HB3  1 1 
        7 24977 1 1  70 MET HE1  H -11.868  -1.634   1.689 1.00 . A A .  70 MET HE1  1 1 
        7 24978 1 1  70 MET HE2  H -13.267  -1.902   0.647 1.00 . A A .  70 MET HE2  1 1 
        7 24979 1 1  70 MET HE3  H -13.274  -0.575   1.810 1.00 . A A .  70 MET HE3  1 1 
        7 24980 1 1  70 MET HG2  H -11.650  -2.571   4.134 1.00 . A A .  70 MET HG2  1 1 
        7 24981 1 1  70 MET HG3  H -13.065  -2.763   5.167 1.00 . A A .  70 MET HG3  1 1 
        7 24982 1 1  70 MET N    N -11.649   1.101   5.837 1.00 . A A .  70 MET N    1 1 
        7 24983 1 1  70 MET O    O  -9.429  -0.307   5.145 1.00 . A A .  70 MET O    1 1 
        7 24984 1 1  70 MET SD   S -13.658  -2.674   2.864 1.00 . A A .  70 MET SD   1 1 
        7 24985 1 1  71 ALA C    C  -9.138  -4.216   4.935 1.00 . A A .  71 ALA C    1 1 
        7 24986 1 1  71 ALA CA   C  -8.988  -2.964   5.793 1.00 . A A .  71 ALA CA   1 1 
        7 24987 1 1  71 ALA CB   C  -8.452  -3.326   7.171 1.00 . A A .  71 ALA CB   1 1 
        7 24988 1 1  71 ALA H    H -11.042  -2.726   6.256 1.00 . A A .  71 ALA H    1 1 
        7 24989 1 1  71 ALA HA   H  -8.279  -2.300   5.321 1.00 . A A .  71 ALA HA   1 1 
        7 24990 1 1  71 ALA HB1  H  -8.873  -2.659   7.908 1.00 . A A .  71 ALA HB1  1 1 
        7 24991 1 1  71 ALA HB2  H  -8.728  -4.344   7.407 1.00 . A A .  71 ALA HB2  1 1 
        7 24992 1 1  71 ALA HB3  H  -7.377  -3.235   7.173 1.00 . A A .  71 ALA HB3  1 1 
        7 24993 1 1  71 ALA N    N -10.255  -2.251   5.916 1.00 . A A .  71 ALA N    1 1 
        7 24994 1 1  71 ALA O    O -10.034  -5.030   5.157 1.00 . A A .  71 ALA O    1 1 
        7 24995 1 1  72 VAL C    C  -7.083  -6.430   3.310 1.00 . A A .  72 VAL C    1 1 
        7 24996 1 1  72 VAL CA   C  -8.281  -5.519   3.064 1.00 . A A .  72 VAL CA   1 1 
        7 24997 1 1  72 VAL CB   C  -8.287  -5.088   1.586 1.00 . A A .  72 VAL CB   1 1 
        7 24998 1 1  72 VAL CG1  C  -8.390  -6.301   0.674 1.00 . A A .  72 VAL CG1  1 1 
        7 24999 1 1  72 VAL CG2  C  -9.424  -4.113   1.318 1.00 . A A .  72 VAL CG2  1 1 
        7 25000 1 1  72 VAL H    H  -7.559  -3.682   3.829 1.00 . A A .  72 VAL H    1 1 
        7 25001 1 1  72 VAL HA   H  -9.189  -6.070   3.261 1.00 . A A .  72 VAL HA   1 1 
        7 25002 1 1  72 VAL HB   H  -7.354  -4.585   1.374 1.00 . A A .  72 VAL HB   1 1 
        7 25003 1 1  72 VAL HG11 H  -8.113  -7.189   1.223 1.00 . A A .  72 VAL HG11 1 1 
        7 25004 1 1  72 VAL HG12 H  -9.404  -6.399   0.318 1.00 . A A .  72 VAL HG12 1 1 
        7 25005 1 1  72 VAL HG13 H  -7.724  -6.176  -0.168 1.00 . A A .  72 VAL HG13 1 1 
        7 25006 1 1  72 VAL HG21 H  -9.628  -3.544   2.213 1.00 . A A .  72 VAL HG21 1 1 
        7 25007 1 1  72 VAL HG22 H  -9.142  -3.441   0.521 1.00 . A A .  72 VAL HG22 1 1 
        7 25008 1 1  72 VAL HG23 H -10.308  -4.662   1.030 1.00 . A A .  72 VAL HG23 1 1 
        7 25009 1 1  72 VAL N    N  -8.251  -4.364   3.955 1.00 . A A .  72 VAL N    1 1 
        7 25010 1 1  72 VAL O    O  -6.012  -6.232   2.737 1.00 . A A .  72 VAL O    1 1 
        7 25011 1 1  73 SER C    C  -5.846  -9.227   3.282 1.00 . A A .  73 SER C    1 1 
        7 25012 1 1  73 SER CA   C  -6.206  -8.371   4.491 1.00 . A A .  73 SER CA   1 1 
        7 25013 1 1  73 SER CB   C  -6.629  -9.266   5.657 1.00 . A A .  73 SER CB   1 1 
        7 25014 1 1  73 SER H    H  -8.148  -7.535   4.593 1.00 . A A .  73 SER H    1 1 
        7 25015 1 1  73 SER HA   H  -5.338  -7.801   4.784 1.00 . A A .  73 SER HA   1 1 
        7 25016 1 1  73 SER HB2  H  -7.015 -10.198   5.271 1.00 . A A .  73 SER HB2  1 1 
        7 25017 1 1  73 SER HB3  H  -5.772  -9.465   6.284 1.00 . A A .  73 SER HB3  1 1 
        7 25018 1 1  73 SER HG   H  -7.320  -8.541   7.340 1.00 . A A .  73 SER HG   1 1 
        7 25019 1 1  73 SER N    N  -7.272  -7.429   4.167 1.00 . A A .  73 SER N    1 1 
        7 25020 1 1  73 SER O    O  -6.714  -9.845   2.664 1.00 . A A .  73 SER O    1 1 
        7 25021 1 1  73 SER OG   O  -7.634  -8.646   6.439 1.00 . A A .  73 SER OG   1 1 
        7 25022 1 1  74 CYS C    C  -2.893 -10.913   2.226 1.00 . A A .  74 CYS C    1 1 
        7 25023 1 1  74 CYS CA   C  -4.079 -10.046   1.819 1.00 . A A .  74 CYS CA   1 1 
        7 25024 1 1  74 CYS CB   C  -3.680  -9.125   0.664 1.00 . A A .  74 CYS CB   1 1 
        7 25025 1 1  74 CYS H    H  -3.915  -8.750   3.485 1.00 . A A .  74 CYS H    1 1 
        7 25026 1 1  74 CYS HA   H  -4.885 -10.687   1.494 1.00 . A A .  74 CYS HA   1 1 
        7 25027 1 1  74 CYS HB2  H  -4.211  -8.189   0.760 1.00 . A A .  74 CYS HB2  1 1 
        7 25028 1 1  74 CYS HB3  H  -2.618  -8.936   0.714 1.00 . A A .  74 CYS HB3  1 1 
        7 25029 1 1  74 CYS HG   H  -3.311  -9.576  -1.554 1.00 . A A .  74 CYS HG   1 1 
        7 25030 1 1  74 CYS N    N  -4.559  -9.263   2.951 1.00 . A A .  74 CYS N    1 1 
        7 25031 1 1  74 CYS O    O  -1.768 -10.428   2.342 1.00 . A A .  74 CYS O    1 1 
        7 25032 1 1  74 CYS SG   S  -4.044  -9.796  -0.975 1.00 . A A .  74 CYS SG   1 1 
        7 25033 1 1  75 ASP C    C  -1.195 -13.468   1.669 1.00 . A A .  75 ASP C    1 1 
        7 25034 1 1  75 ASP CA   C  -2.107 -13.131   2.843 1.00 . A A .  75 ASP CA   1 1 
        7 25035 1 1  75 ASP CB   C  -2.724 -14.411   3.408 1.00 . A A .  75 ASP CB   1 1 
        7 25036 1 1  75 ASP CG   C  -3.185 -14.246   4.843 1.00 . A A .  75 ASP CG   1 1 
        7 25037 1 1  75 ASP H    H  -4.071 -12.524   2.338 1.00 . A A .  75 ASP H    1 1 
        7 25038 1 1  75 ASP HA   H  -1.518 -12.658   3.614 1.00 . A A .  75 ASP HA   1 1 
        7 25039 1 1  75 ASP HB2  H  -3.576 -14.689   2.805 1.00 . A A .  75 ASP HB2  1 1 
        7 25040 1 1  75 ASP HB3  H  -1.991 -15.203   3.374 1.00 . A A .  75 ASP HB3  1 1 
        7 25041 1 1  75 ASP N    N  -3.152 -12.198   2.445 1.00 . A A .  75 ASP N    1 1 
        7 25042 1 1  75 ASP O    O  -1.639 -13.547   0.523 1.00 . A A .  75 ASP O    1 1 
        7 25043 1 1  75 ASP OD1  O  -2.752 -13.274   5.498 1.00 . A A .  75 ASP OD1  1 1 
        7 25044 1 1  75 ASP OD2  O  -3.980 -15.087   5.312 1.00 . A A .  75 ASP OD2  1 1 
        7 25045 1 1  76 THR C    C   0.584 -15.138   0.055 1.00 . A A .  76 THR C    1 1 
        7 25046 1 1  76 THR CA   C   1.071 -13.993   0.939 1.00 . A A .  76 THR CA   1 1 
        7 25047 1 1  76 THR CB   C   2.408 -14.369   1.586 1.00 . A A .  76 THR CB   1 1 
        7 25048 1 1  76 THR CG2  C   2.258 -15.117   2.895 1.00 . A A .  76 THR CG2  1 1 
        7 25049 1 1  76 THR H    H   0.376 -13.585   2.897 1.00 . A A .  76 THR H    1 1 
        7 25050 1 1  76 THR HA   H   1.215 -13.117   0.325 1.00 . A A .  76 THR HA   1 1 
        7 25051 1 1  76 THR HB   H   2.966 -13.465   1.784 1.00 . A A .  76 THR HB   1 1 
        7 25052 1 1  76 THR HG1  H   3.977 -15.461   1.162 1.00 . A A .  76 THR HG1  1 1 
        7 25053 1 1  76 THR HG21 H   1.389 -15.755   2.846 1.00 . A A .  76 THR HG21 1 1 
        7 25054 1 1  76 THR HG22 H   3.137 -15.718   3.069 1.00 . A A .  76 THR HG22 1 1 
        7 25055 1 1  76 THR HG23 H   2.139 -14.409   3.701 1.00 . A A .  76 THR HG23 1 1 
        7 25056 1 1  76 THR N    N   0.086 -13.664   1.965 1.00 . A A .  76 THR N    1 1 
        7 25057 1 1  76 THR O    O  -0.331 -15.875   0.423 1.00 . A A .  76 THR O    1 1 
        7 25058 1 1  76 THR OG1  O   3.175 -15.184   0.717 1.00 . A A .  76 THR OG1  1 1 
        7 25059 1 1  77 PHE C    C   1.876 -16.460  -3.165 1.00 . A A .  77 PHE C    1 1 
        7 25060 1 1  77 PHE CA   C   0.840 -16.340  -2.049 1.00 . A A .  77 PHE CA   1 1 
        7 25061 1 1  77 PHE CB   C  -0.551 -16.076  -2.638 1.00 . A A .  77 PHE CB   1 1 
        7 25062 1 1  77 PHE CD1  C  -0.008 -13.767  -3.470 1.00 . A A .  77 PHE CD1  1 1 
        7 25063 1 1  77 PHE CD2  C  -1.172 -15.253  -4.927 1.00 . A A .  77 PHE CD2  1 1 
        7 25064 1 1  77 PHE CE1  C  -0.032 -12.787  -4.445 1.00 . A A .  77 PHE CE1  1 1 
        7 25065 1 1  77 PHE CE2  C  -1.199 -14.278  -5.905 1.00 . A A .  77 PHE CE2  1 1 
        7 25066 1 1  77 PHE CG   C  -0.578 -15.010  -3.700 1.00 . A A .  77 PHE CG   1 1 
        7 25067 1 1  77 PHE CZ   C  -0.629 -13.044  -5.664 1.00 . A A .  77 PHE CZ   1 1 
        7 25068 1 1  77 PHE H    H   1.930 -14.665  -1.348 1.00 . A A .  77 PHE H    1 1 
        7 25069 1 1  77 PHE HA   H   0.816 -17.270  -1.500 1.00 . A A .  77 PHE HA   1 1 
        7 25070 1 1  77 PHE HB2  H  -0.925 -16.988  -3.078 1.00 . A A .  77 PHE HB2  1 1 
        7 25071 1 1  77 PHE HB3  H  -1.216 -15.770  -1.844 1.00 . A A .  77 PHE HB3  1 1 
        7 25072 1 1  77 PHE HD1  H   0.459 -13.566  -2.516 1.00 . A A .  77 PHE HD1  1 1 
        7 25073 1 1  77 PHE HD2  H  -1.619 -16.218  -5.117 1.00 . A A .  77 PHE HD2  1 1 
        7 25074 1 1  77 PHE HE1  H   0.415 -11.823  -4.253 1.00 . A A .  77 PHE HE1  1 1 
        7 25075 1 1  77 PHE HE2  H  -1.667 -14.480  -6.858 1.00 . A A .  77 PHE HE2  1 1 
        7 25076 1 1  77 PHE HZ   H  -0.649 -12.280  -6.428 1.00 . A A .  77 PHE HZ   1 1 
        7 25077 1 1  77 PHE N    N   1.205 -15.283  -1.113 1.00 . A A .  77 PHE N    1 1 
        7 25078 1 1  77 PHE O    O   2.994 -15.959  -3.045 1.00 . A A .  77 PHE O    1 1 
        7 25079 1 1  78 ASN C    C   1.914 -16.509  -6.591 1.00 . A A .  78 ASN C    1 1 
        7 25080 1 1  78 ASN CA   C   2.394 -17.311  -5.386 1.00 . A A .  78 ASN CA   1 1 
        7 25081 1 1  78 ASN CB   C   2.491 -18.793  -5.753 1.00 . A A .  78 ASN CB   1 1 
        7 25082 1 1  78 ASN CG   C   3.294 -19.588  -4.742 1.00 . A A .  78 ASN CG   1 1 
        7 25083 1 1  78 ASN H    H   0.594 -17.504  -4.289 1.00 . A A .  78 ASN H    1 1 
        7 25084 1 1  78 ASN HA   H   3.371 -16.955  -5.098 1.00 . A A .  78 ASN HA   1 1 
        7 25085 1 1  78 ASN HB2  H   1.498 -19.212  -5.806 1.00 . A A .  78 ASN HB2  1 1 
        7 25086 1 1  78 ASN HB3  H   2.968 -18.887  -6.719 1.00 . A A .  78 ASN HB3  1 1 
        7 25087 1 1  78 ASN HD21 H   4.977 -18.736  -5.369 1.00 . A A .  78 ASN HD21 1 1 
        7 25088 1 1  78 ASN HD22 H   5.148 -19.882  -4.088 1.00 . A A .  78 ASN HD22 1 1 
        7 25089 1 1  78 ASN N    N   1.498 -17.128  -4.250 1.00 . A A .  78 ASN N    1 1 
        7 25090 1 1  78 ASN ND2  N   4.605 -19.381  -4.732 1.00 . A A .  78 ASN ND2  1 1 
        7 25091 1 1  78 ASN O    O   0.812 -16.726  -7.095 1.00 . A A .  78 ASN O    1 1 
        7 25092 1 1  78 ASN OD1  O   2.742 -20.381  -3.979 1.00 . A A .  78 ASN OD1  1 1 
        7 25093 1 1  79 ALA C    C   3.251 -15.104  -9.417 1.00 . A A .  79 ALA C    1 1 
        7 25094 1 1  79 ALA CA   C   2.408 -14.746  -8.195 1.00 . A A .  79 ALA CA   1 1 
        7 25095 1 1  79 ALA CB   C   2.589 -13.279  -7.846 1.00 . A A .  79 ALA CB   1 1 
        7 25096 1 1  79 ALA H    H   3.613 -15.454  -6.605 1.00 . A A .  79 ALA H    1 1 
        7 25097 1 1  79 ALA HA   H   1.366 -14.910  -8.428 1.00 . A A .  79 ALA HA   1 1 
        7 25098 1 1  79 ALA HB1  H   3.265 -13.189  -7.010 1.00 . A A .  79 ALA HB1  1 1 
        7 25099 1 1  79 ALA HB2  H   2.997 -12.755  -8.698 1.00 . A A .  79 ALA HB2  1 1 
        7 25100 1 1  79 ALA HB3  H   1.633 -12.850  -7.584 1.00 . A A .  79 ALA HB3  1 1 
        7 25101 1 1  79 ALA N    N   2.748 -15.580  -7.048 1.00 . A A .  79 ALA N    1 1 
        7 25102 1 1  79 ALA O    O   3.357 -14.319 -10.359 1.00 . A A .  79 ALA O    1 1 
        7 25103 1 1  80 ALA C    C   3.913 -17.703 -11.413 1.00 . A A .  80 ALA C    1 1 
        7 25104 1 1  80 ALA CA   C   4.679 -16.746 -10.506 1.00 . A A .  80 ALA CA   1 1 
        7 25105 1 1  80 ALA CB   C   5.937 -17.420  -9.983 1.00 . A A .  80 ALA CB   1 1 
        7 25106 1 1  80 ALA H    H   3.729 -16.876  -8.622 1.00 . A A .  80 ALA H    1 1 
        7 25107 1 1  80 ALA HA   H   4.974 -15.880 -11.080 1.00 . A A .  80 ALA HA   1 1 
        7 25108 1 1  80 ALA HB1  H   6.085 -17.152  -8.946 1.00 . A A .  80 ALA HB1  1 1 
        7 25109 1 1  80 ALA HB2  H   5.832 -18.493 -10.066 1.00 . A A .  80 ALA HB2  1 1 
        7 25110 1 1  80 ALA HB3  H   6.788 -17.096 -10.563 1.00 . A A .  80 ALA HB3  1 1 
        7 25111 1 1  80 ALA N    N   3.848 -16.292  -9.397 1.00 . A A .  80 ALA N    1 1 
        7 25112 1 1  80 ALA O    O   4.256 -17.871 -12.583 1.00 . A A .  80 ALA O    1 1 
        7 25113 1 1  81 THR C    C   0.598 -19.155 -11.273 1.00 . A A .  81 THR C    1 1 
        7 25114 1 1  81 THR CA   C   2.077 -19.280 -11.627 1.00 . A A .  81 THR CA   1 1 
        7 25115 1 1  81 THR CB   C   2.562 -20.703 -11.364 1.00 . A A .  81 THR CB   1 1 
        7 25116 1 1  81 THR CG2  C   4.017 -20.901 -11.725 1.00 . A A .  81 THR CG2  1 1 
        7 25117 1 1  81 THR H    H   2.658 -18.165  -9.926 1.00 . A A .  81 THR H    1 1 
        7 25118 1 1  81 THR HA   H   2.208 -19.055 -12.674 1.00 . A A .  81 THR HA   1 1 
        7 25119 1 1  81 THR HB   H   1.977 -21.391 -11.957 1.00 . A A .  81 THR HB   1 1 
        7 25120 1 1  81 THR HG1  H   2.219 -21.984  -9.922 1.00 . A A .  81 THR HG1  1 1 
        7 25121 1 1  81 THR HG21 H   4.196 -20.504 -12.713 1.00 . A A .  81 THR HG21 1 1 
        7 25122 1 1  81 THR HG22 H   4.640 -20.381 -11.010 1.00 . A A .  81 THR HG22 1 1 
        7 25123 1 1  81 THR HG23 H   4.253 -21.955 -11.710 1.00 . A A .  81 THR HG23 1 1 
        7 25124 1 1  81 THR N    N   2.880 -18.334 -10.864 1.00 . A A .  81 THR N    1 1 
        7 25125 1 1  81 THR O    O  -0.069 -20.150 -10.989 1.00 . A A .  81 THR O    1 1 
        7 25126 1 1  81 THR OG1  O   2.404 -21.045  -9.998 1.00 . A A .  81 THR OG1  1 1 
        7 25127 1 1  82 GLU C    C  -1.777 -16.356 -11.587 1.00 . A A .  82 GLU C    1 1 
        7 25128 1 1  82 GLU CA   C  -1.309 -17.671 -10.974 1.00 . A A .  82 GLU CA   1 1 
        7 25129 1 1  82 GLU CB   C  -1.511 -17.637  -9.457 1.00 . A A .  82 GLU CB   1 1 
        7 25130 1 1  82 GLU CD   C  -1.716 -18.973  -7.323 1.00 . A A .  82 GLU CD   1 1 
        7 25131 1 1  82 GLU CG   C  -1.338 -18.992  -8.791 1.00 . A A .  82 GLU CG   1 1 
        7 25132 1 1  82 GLU H    H   0.673 -17.172 -11.526 1.00 . A A .  82 GLU H    1 1 
        7 25133 1 1  82 GLU HA   H  -1.896 -18.477 -11.388 1.00 . A A .  82 GLU HA   1 1 
        7 25134 1 1  82 GLU HB2  H  -0.796 -16.953  -9.025 1.00 . A A .  82 GLU HB2  1 1 
        7 25135 1 1  82 GLU HB3  H  -2.508 -17.282  -9.246 1.00 . A A .  82 GLU HB3  1 1 
        7 25136 1 1  82 GLU HG2  H  -1.963 -19.712  -9.298 1.00 . A A .  82 GLU HG2  1 1 
        7 25137 1 1  82 GLU HG3  H  -0.302 -19.291  -8.877 1.00 . A A .  82 GLU HG3  1 1 
        7 25138 1 1  82 GLU N    N   0.092 -17.926 -11.292 1.00 . A A .  82 GLU N    1 1 
        7 25139 1 1  82 GLU O    O  -1.001 -15.408 -11.718 1.00 . A A .  82 GLU O    1 1 
        7 25140 1 1  82 GLU OE1  O  -0.979 -18.352  -6.528 1.00 . A A .  82 GLU OE1  1 1 
        7 25141 1 1  82 GLU OE2  O  -2.750 -19.577  -6.969 1.00 . A A .  82 GLU OE2  1 1 
        7 25142 1 1  83 ASP C    C  -3.528 -13.921 -11.596 1.00 . A A .  83 ASP C    1 1 
        7 25143 1 1  83 ASP CA   C  -3.623 -15.102 -12.558 1.00 . A A .  83 ASP CA   1 1 
        7 25144 1 1  83 ASP CB   C  -5.084 -15.344 -12.945 1.00 . A A .  83 ASP CB   1 1 
        7 25145 1 1  83 ASP CG   C  -5.223 -16.292 -14.119 1.00 . A A .  83 ASP CG   1 1 
        7 25146 1 1  83 ASP H    H  -3.622 -17.089 -11.829 1.00 . A A .  83 ASP H    1 1 
        7 25147 1 1  83 ASP HA   H  -3.057 -14.872 -13.448 1.00 . A A .  83 ASP HA   1 1 
        7 25148 1 1  83 ASP HB2  H  -5.607 -15.767 -12.101 1.00 . A A .  83 ASP HB2  1 1 
        7 25149 1 1  83 ASP HB3  H  -5.541 -14.401 -13.210 1.00 . A A .  83 ASP HB3  1 1 
        7 25150 1 1  83 ASP N    N  -3.052 -16.302 -11.960 1.00 . A A .  83 ASP N    1 1 
        7 25151 1 1  83 ASP O    O  -3.751 -14.070 -10.394 1.00 . A A .  83 ASP O    1 1 
        7 25152 1 1  83 ASP OD1  O  -4.193 -16.842 -14.564 1.00 . A A .  83 ASP OD1  1 1 
        7 25153 1 1  83 ASP OD2  O  -6.361 -16.485 -14.596 1.00 . A A .  83 ASP OD2  1 1 
        7 25154 1 1  84 LEU C    C  -4.093 -10.500 -11.714 1.00 . A A .  84 LEU C    1 1 
        7 25155 1 1  84 LEU CA   C  -3.063 -11.549 -11.311 1.00 . A A .  84 LEU CA   1 1 
        7 25156 1 1  84 LEU CB   C  -1.655 -10.970 -11.437 1.00 . A A .  84 LEU CB   1 1 
        7 25157 1 1  84 LEU CD1  C   0.829 -11.289 -11.344 1.00 . A A .  84 LEU CD1  1 1 
        7 25158 1 1  84 LEU CD2  C  -0.631 -12.337  -9.605 1.00 . A A .  84 LEU CD2  1 1 
        7 25159 1 1  84 LEU CG   C  -0.523 -11.927 -11.066 1.00 . A A .  84 LEU CG   1 1 
        7 25160 1 1  84 LEU H    H  -3.022 -12.695 -13.092 1.00 . A A .  84 LEU H    1 1 
        7 25161 1 1  84 LEU HA   H  -3.236 -11.829 -10.282 1.00 . A A .  84 LEU HA   1 1 
        7 25162 1 1  84 LEU HB2  H  -1.511 -10.652 -12.460 1.00 . A A .  84 LEU HB2  1 1 
        7 25163 1 1  84 LEU HB3  H  -1.589 -10.103 -10.797 1.00 . A A .  84 LEU HB3  1 1 
        7 25164 1 1  84 LEU HD11 H   0.847 -10.291 -10.932 1.00 . A A .  84 LEU HD11 1 1 
        7 25165 1 1  84 LEU HD12 H   1.608 -11.881 -10.887 1.00 . A A .  84 LEU HD12 1 1 
        7 25166 1 1  84 LEU HD13 H   0.993 -11.241 -12.411 1.00 . A A .  84 LEU HD13 1 1 
        7 25167 1 1  84 LEU HD21 H  -1.600 -12.779  -9.425 1.00 . A A .  84 LEU HD21 1 1 
        7 25168 1 1  84 LEU HD22 H   0.141 -13.056  -9.374 1.00 . A A .  84 LEU HD22 1 1 
        7 25169 1 1  84 LEU HD23 H  -0.511 -11.467  -8.977 1.00 . A A .  84 LEU HD23 1 1 
        7 25170 1 1  84 LEU HG   H  -0.602 -12.819 -11.671 1.00 . A A .  84 LEU HG   1 1 
        7 25171 1 1  84 LEU N    N  -3.191 -12.751 -12.128 1.00 . A A .  84 LEU N    1 1 
        7 25172 1 1  84 LEU O    O  -3.872  -9.301 -11.537 1.00 . A A .  84 LEU O    1 1 
        7 25173 1 1  85 ASN C    C  -7.644 -10.702 -12.480 1.00 . A A .  85 ASN C    1 1 
        7 25174 1 1  85 ASN CA   C  -6.280 -10.054 -12.680 1.00 . A A .  85 ASN CA   1 1 
        7 25175 1 1  85 ASN CB   C  -6.094  -9.670 -14.149 1.00 . A A .  85 ASN CB   1 1 
        7 25176 1 1  85 ASN CG   C  -6.957  -8.490 -14.551 1.00 . A A .  85 ASN CG   1 1 
        7 25177 1 1  85 ASN H    H  -5.333 -11.921 -12.369 1.00 . A A .  85 ASN H    1 1 
        7 25178 1 1  85 ASN HA   H  -6.223  -9.164 -12.072 1.00 . A A .  85 ASN HA   1 1 
        7 25179 1 1  85 ASN HB2  H  -5.059  -9.408 -14.317 1.00 . A A .  85 ASN HB2  1 1 
        7 25180 1 1  85 ASN HB3  H  -6.354 -10.512 -14.771 1.00 . A A .  85 ASN HB3  1 1 
        7 25181 1 1  85 ASN HD21 H  -7.161  -9.233 -16.383 1.00 . A A .  85 ASN HD21 1 1 
        7 25182 1 1  85 ASN HD22 H  -7.969  -7.735 -16.086 1.00 . A A .  85 ASN HD22 1 1 
        7 25183 1 1  85 ASN N    N  -5.216 -10.956 -12.255 1.00 . A A .  85 ASN N    1 1 
        7 25184 1 1  85 ASN ND2  N  -7.408  -8.486 -15.800 1.00 . A A .  85 ASN ND2  1 1 
        7 25185 1 1  85 ASN O    O  -8.602 -10.389 -13.186 1.00 . A A .  85 ASN O    1 1 
        7 25186 1 1  85 ASN OD1  O  -7.217  -7.594 -13.749 1.00 . A A .  85 ASN OD1  1 1 
        7 25187 1 1  86 ASN C    C  -9.589 -11.796  -9.918 1.00 . A A .  86 ASN C    1 1 
        7 25188 1 1  86 ASN CA   C  -8.970 -12.305 -11.216 1.00 . A A .  86 ASN CA   1 1 
        7 25189 1 1  86 ASN CB   C  -8.724 -13.812 -11.121 1.00 . A A .  86 ASN CB   1 1 
        7 25190 1 1  86 ASN CG   C  -8.990 -14.524 -12.433 1.00 . A A .  86 ASN CG   1 1 
        7 25191 1 1  86 ASN H    H  -6.921 -11.814 -10.983 1.00 . A A .  86 ASN H    1 1 
        7 25192 1 1  86 ASN HA   H  -9.656 -12.113 -12.027 1.00 . A A .  86 ASN HA   1 1 
        7 25193 1 1  86 ASN HB2  H  -7.696 -13.986 -10.840 1.00 . A A .  86 ASN HB2  1 1 
        7 25194 1 1  86 ASN HB3  H  -9.375 -14.230 -10.367 1.00 . A A .  86 ASN HB3  1 1 
        7 25195 1 1  86 ASN HD21 H  -8.135 -13.038 -13.440 1.00 . A A .  86 ASN HD21 1 1 
        7 25196 1 1  86 ASN HD22 H  -8.740 -14.343 -14.397 1.00 . A A .  86 ASN HD22 1 1 
        7 25197 1 1  86 ASN N    N  -7.723 -11.608 -11.511 1.00 . A A .  86 ASN N    1 1 
        7 25198 1 1  86 ASN ND2  N  -8.580 -13.906 -13.534 1.00 . A A .  86 ASN ND2  1 1 
        7 25199 1 1  86 ASN O    O -10.808 -11.822  -9.750 1.00 . A A .  86 ASN O    1 1 
        7 25200 1 1  86 ASN OD1  O  -9.558 -15.616 -12.456 1.00 . A A .  86 ASN OD1  1 1 
        7 25201 1 1  87 ASP C    C -10.093  -9.597  -7.911 1.00 . A A .  87 ASP C    1 1 
        7 25202 1 1  87 ASP CA   C  -9.212 -10.826  -7.718 1.00 . A A .  87 ASP CA   1 1 
        7 25203 1 1  87 ASP CB   C  -8.025 -10.482  -6.817 1.00 . A A .  87 ASP CB   1 1 
        7 25204 1 1  87 ASP CG   C  -7.327 -11.716  -6.282 1.00 . A A .  87 ASP CG   1 1 
        7 25205 1 1  87 ASP H    H  -7.782 -11.344  -9.191 1.00 . A A .  87 ASP H    1 1 
        7 25206 1 1  87 ASP HA   H  -9.797 -11.602  -7.246 1.00 . A A .  87 ASP HA   1 1 
        7 25207 1 1  87 ASP HB2  H  -7.310  -9.903  -7.382 1.00 . A A .  87 ASP HB2  1 1 
        7 25208 1 1  87 ASP HB3  H  -8.375  -9.896  -5.980 1.00 . A A .  87 ASP HB3  1 1 
        7 25209 1 1  87 ASP N    N  -8.744 -11.338  -9.002 1.00 . A A .  87 ASP N    1 1 
        7 25210 1 1  87 ASP O    O  -9.743  -8.681  -8.657 1.00 . A A .  87 ASP O    1 1 
        7 25211 1 1  87 ASP OD1  O  -6.745 -12.468  -7.093 1.00 . A A .  87 ASP OD1  1 1 
        7 25212 1 1  87 ASP OD2  O  -7.362 -11.932  -5.053 1.00 . A A .  87 ASP OD2  1 1 
        7 25213 1 1  88 ARG C    C -12.922  -8.267  -6.020 1.00 . A A .  88 ARG C    1 1 
        7 25214 1 1  88 ARG CA   C -12.167  -8.462  -7.331 1.00 . A A .  88 ARG CA   1 1 
        7 25215 1 1  88 ARG CB   C -13.158  -8.692  -8.475 1.00 . A A .  88 ARG CB   1 1 
        7 25216 1 1  88 ARG CD   C -13.608  -8.599 -10.946 1.00 . A A .  88 ARG CD   1 1 
        7 25217 1 1  88 ARG CG   C -12.631  -8.255  -9.833 1.00 . A A .  88 ARG CG   1 1 
        7 25218 1 1  88 ARG CZ   C -14.291 -10.567 -12.253 1.00 . A A .  88 ARG CZ   1 1 
        7 25219 1 1  88 ARG H    H -11.459 -10.339  -6.655 1.00 . A A .  88 ARG H    1 1 
        7 25220 1 1  88 ARG HA   H -11.593  -7.572  -7.538 1.00 . A A .  88 ARG HA   1 1 
        7 25221 1 1  88 ARG HB2  H -13.393  -9.746  -8.525 1.00 . A A .  88 ARG HB2  1 1 
        7 25222 1 1  88 ARG HB3  H -14.062  -8.140  -8.268 1.00 . A A .  88 ARG HB3  1 1 
        7 25223 1 1  88 ARG HD2  H -14.614  -8.450 -10.584 1.00 . A A .  88 ARG HD2  1 1 
        7 25224 1 1  88 ARG HD3  H -13.426  -7.941 -11.782 1.00 . A A .  88 ARG HD3  1 1 
        7 25225 1 1  88 ARG HE   H -12.717 -10.501 -11.030 1.00 . A A .  88 ARG HE   1 1 
        7 25226 1 1  88 ARG HG2  H -12.476  -7.187  -9.821 1.00 . A A .  88 ARG HG2  1 1 
        7 25227 1 1  88 ARG HG3  H -11.693  -8.756 -10.021 1.00 . A A .  88 ARG HG3  1 1 
        7 25228 1 1  88 ARG HH11 H -15.461  -8.937 -12.497 1.00 . A A .  88 ARG HH11 1 1 
        7 25229 1 1  88 ARG HH12 H -15.932 -10.332 -13.410 1.00 . A A .  88 ARG HH12 1 1 
        7 25230 1 1  88 ARG HH21 H -13.326 -12.343 -12.227 1.00 . A A .  88 ARG HH21 1 1 
        7 25231 1 1  88 ARG HH22 H -14.717 -12.268 -13.256 1.00 . A A .  88 ARG HH22 1 1 
        7 25232 1 1  88 ARG N    N -11.236  -9.581  -7.234 1.00 . A A .  88 ARG N    1 1 
        7 25233 1 1  88 ARG NE   N -13.465  -9.982 -11.392 1.00 . A A .  88 ARG NE   1 1 
        7 25234 1 1  88 ARG NH1  N -15.312  -9.890 -12.762 1.00 . A A .  88 ARG NH1  1 1 
        7 25235 1 1  88 ARG NH2  N -14.095 -11.829 -12.608 1.00 . A A .  88 ARG NH2  1 1 
        7 25236 1 1  88 ARG O    O -13.232  -9.231  -5.320 1.00 . A A .  88 ARG O    1 1 
        7 25237 1 1  89 ILE C    C -15.228  -5.937  -4.779 1.00 . A A .  89 ILE C    1 1 
        7 25238 1 1  89 ILE CA   C -13.935  -6.686  -4.470 1.00 . A A .  89 ILE CA   1 1 
        7 25239 1 1  89 ILE CB   C -13.072  -5.833  -3.521 1.00 . A A .  89 ILE CB   1 1 
        7 25240 1 1  89 ILE CD1  C -10.748  -5.690  -2.491 1.00 . A A .  89 ILE CD1  1 1 
        7 25241 1 1  89 ILE CG1  C -11.769  -6.563  -3.189 1.00 . A A .  89 ILE CG1  1 1 
        7 25242 1 1  89 ILE CG2  C -13.843  -5.507  -2.250 1.00 . A A .  89 ILE CG2  1 1 
        7 25243 1 1  89 ILE H    H -12.943  -6.287  -6.295 1.00 . A A .  89 ILE H    1 1 
        7 25244 1 1  89 ILE HA   H -14.179  -7.614  -3.969 1.00 . A A .  89 ILE HA   1 1 
        7 25245 1 1  89 ILE HB   H -12.839  -4.905  -4.020 1.00 . A A .  89 ILE HB   1 1 
        7 25246 1 1  89 ILE HD11 H -10.821  -4.681  -2.866 1.00 . A A .  89 ILE HD11 1 1 
        7 25247 1 1  89 ILE HD12 H -10.937  -5.695  -1.428 1.00 . A A .  89 ILE HD12 1 1 
        7 25248 1 1  89 ILE HD13 H  -9.757  -6.074  -2.682 1.00 . A A .  89 ILE HD13 1 1 
        7 25249 1 1  89 ILE HG12 H -11.988  -7.399  -2.541 1.00 . A A .  89 ILE HG12 1 1 
        7 25250 1 1  89 ILE HG13 H -11.326  -6.928  -4.103 1.00 . A A .  89 ILE HG13 1 1 
        7 25251 1 1  89 ILE HG21 H -14.824  -5.136  -2.510 1.00 . A A .  89 ILE HG21 1 1 
        7 25252 1 1  89 ILE HG22 H -13.942  -6.398  -1.650 1.00 . A A .  89 ILE HG22 1 1 
        7 25253 1 1  89 ILE HG23 H -13.311  -4.751  -1.690 1.00 . A A .  89 ILE HG23 1 1 
        7 25254 1 1  89 ILE N    N -13.216  -7.012  -5.696 1.00 . A A .  89 ILE N    1 1 
        7 25255 1 1  89 ILE O    O -15.202  -4.822  -5.300 1.00 . A A .  89 ILE O    1 1 
        7 25256 1 1  90 THR C    C -18.181  -5.257  -3.443 1.00 . A A .  90 THR C    1 1 
        7 25257 1 1  90 THR CA   C -17.660  -5.955  -4.696 1.00 . A A .  90 THR CA   1 1 
        7 25258 1 1  90 THR CB   C -18.660  -7.018  -5.153 1.00 . A A .  90 THR CB   1 1 
        7 25259 1 1  90 THR CG2  C -20.031  -6.458  -5.467 1.00 . A A .  90 THR CG2  1 1 
        7 25260 1 1  90 THR H    H -16.310  -7.446  -4.043 1.00 . A A .  90 THR H    1 1 
        7 25261 1 1  90 THR HA   H -17.546  -5.221  -5.480 1.00 . A A .  90 THR HA   1 1 
        7 25262 1 1  90 THR HB   H -18.774  -7.751  -4.367 1.00 . A A .  90 THR HB   1 1 
        7 25263 1 1  90 THR HG1  H -18.459  -8.602  -6.288 1.00 . A A .  90 THR HG1  1 1 
        7 25264 1 1  90 THR HG21 H -20.205  -5.576  -4.867 1.00 . A A .  90 THR HG21 1 1 
        7 25265 1 1  90 THR HG22 H -20.082  -6.197  -6.514 1.00 . A A .  90 THR HG22 1 1 
        7 25266 1 1  90 THR HG23 H -20.783  -7.199  -5.243 1.00 . A A .  90 THR HG23 1 1 
        7 25267 1 1  90 THR N    N -16.356  -6.558  -4.454 1.00 . A A .  90 THR N    1 1 
        7 25268 1 1  90 THR O    O -18.294  -5.869  -2.379 1.00 . A A .  90 THR O    1 1 
        7 25269 1 1  90 THR OG1  O -18.191  -7.680  -6.314 1.00 . A A .  90 THR OG1  1 1 
        7 25270 1 1  91 ILE C    C -20.437  -2.716  -2.751 1.00 . A A .  91 ILE C    1 1 
        7 25271 1 1  91 ILE CA   C -19.015  -3.184  -2.469 1.00 . A A .  91 ILE CA   1 1 
        7 25272 1 1  91 ILE CB   C -18.129  -1.954  -2.194 1.00 . A A .  91 ILE CB   1 1 
        7 25273 1 1  91 ILE CD1  C -15.907  -2.504  -3.304 1.00 . A A .  91 ILE CD1  1 1 
        7 25274 1 1  91 ILE CG1  C -16.673  -2.381  -2.005 1.00 . A A .  91 ILE CG1  1 1 
        7 25275 1 1  91 ILE CG2  C -18.631  -1.201  -0.972 1.00 . A A .  91 ILE CG2  1 1 
        7 25276 1 1  91 ILE H    H -18.389  -3.546  -4.454 1.00 . A A .  91 ILE H    1 1 
        7 25277 1 1  91 ILE HA   H -19.017  -3.808  -1.587 1.00 . A A .  91 ILE HA   1 1 
        7 25278 1 1  91 ILE HB   H -18.195  -1.294  -3.045 1.00 . A A .  91 ILE HB   1 1 
        7 25279 1 1  91 ILE HD11 H -16.371  -1.881  -4.055 1.00 . A A .  91 ILE HD11 1 1 
        7 25280 1 1  91 ILE HD12 H -14.887  -2.187  -3.153 1.00 . A A .  91 ILE HD12 1 1 
        7 25281 1 1  91 ILE HD13 H -15.920  -3.533  -3.633 1.00 . A A .  91 ILE HD13 1 1 
        7 25282 1 1  91 ILE HG12 H -16.167  -1.651  -1.392 1.00 . A A .  91 ILE HG12 1 1 
        7 25283 1 1  91 ILE HG13 H -16.647  -3.341  -1.511 1.00 . A A .  91 ILE HG13 1 1 
        7 25284 1 1  91 ILE HG21 H -19.165  -1.881  -0.325 1.00 . A A .  91 ILE HG21 1 1 
        7 25285 1 1  91 ILE HG22 H -17.792  -0.780  -0.438 1.00 . A A .  91 ILE HG22 1 1 
        7 25286 1 1  91 ILE HG23 H -19.293  -0.407  -1.286 1.00 . A A .  91 ILE HG23 1 1 
        7 25287 1 1  91 ILE N    N -18.500  -3.974  -3.580 1.00 . A A .  91 ILE N    1 1 
        7 25288 1 1  91 ILE O    O -20.668  -1.910  -3.652 1.00 . A A .  91 ILE O    1 1 
        7 25289 1 1  92 GLU C    C -23.286  -2.026  -0.977 1.00 . A A .  92 GLU C    1 1 
        7 25290 1 1  92 GLU CA   C -22.790  -2.861  -2.151 1.00 . A A .  92 GLU CA   1 1 
        7 25291 1 1  92 GLU CB   C -23.651  -4.115  -2.299 1.00 . A A .  92 GLU CB   1 1 
        7 25292 1 1  92 GLU CD   C -23.882  -6.425  -3.294 1.00 . A A .  92 GLU CD   1 1 
        7 25293 1 1  92 GLU CG   C -22.982  -5.221  -3.098 1.00 . A A .  92 GLU CG   1 1 
        7 25294 1 1  92 GLU H    H -21.144  -3.867  -1.277 1.00 . A A .  92 GLU H    1 1 
        7 25295 1 1  92 GLU HA   H -22.870  -2.273  -3.053 1.00 . A A .  92 GLU HA   1 1 
        7 25296 1 1  92 GLU HB2  H -23.880  -4.499  -1.316 1.00 . A A .  92 GLU HB2  1 1 
        7 25297 1 1  92 GLU HB3  H -24.573  -3.849  -2.796 1.00 . A A .  92 GLU HB3  1 1 
        7 25298 1 1  92 GLU HG2  H -22.711  -4.833  -4.068 1.00 . A A .  92 GLU HG2  1 1 
        7 25299 1 1  92 GLU HG3  H -22.091  -5.536  -2.576 1.00 . A A .  92 GLU HG3  1 1 
        7 25300 1 1  92 GLU N    N -21.388  -3.227  -1.978 1.00 . A A .  92 GLU N    1 1 
        7 25301 1 1  92 GLU O    O -22.745  -2.103   0.125 1.00 . A A .  92 GLU O    1 1 
        7 25302 1 1  92 GLU OE1  O -25.118  -6.248  -3.300 1.00 . A A .  92 GLU OE1  1 1 
        7 25303 1 1  92 GLU OE2  O -23.351  -7.546  -3.441 1.00 . A A .  92 GLU OE2  1 1 
        7 25304 1 1  93 TRP C    C -26.356  -0.066  -0.489 1.00 . A A .  93 TRP C    1 1 
        7 25305 1 1  93 TRP CA   C -24.894  -0.380  -0.184 1.00 . A A .  93 TRP CA   1 1 
        7 25306 1 1  93 TRP CB   C -24.093   0.918  -0.052 1.00 . A A .  93 TRP CB   1 1 
        7 25307 1 1  93 TRP CD1  C -24.953   3.047  -1.191 1.00 . A A .  93 TRP CD1  1 1 
        7 25308 1 1  93 TRP CD2  C -23.794   1.686  -2.540 1.00 . A A .  93 TRP CD2  1 1 
        7 25309 1 1  93 TRP CE2  C -24.207   2.808  -3.283 1.00 . A A .  93 TRP CE2  1 1 
        7 25310 1 1  93 TRP CE3  C -23.048   0.692  -3.180 1.00 . A A .  93 TRP CE3  1 1 
        7 25311 1 1  93 TRP CG   C -24.282   1.857  -1.204 1.00 . A A .  93 TRP CG   1 1 
        7 25312 1 1  93 TRP CH2  C -23.167   1.976  -5.232 1.00 . A A .  93 TRP CH2  1 1 
        7 25313 1 1  93 TRP CZ2  C -23.899   2.963  -4.631 1.00 . A A .  93 TRP CZ2  1 1 
        7 25314 1 1  93 TRP CZ3  C -22.743   0.848  -4.519 1.00 . A A .  93 TRP CZ3  1 1 
        7 25315 1 1  93 TRP H    H -24.708  -1.213  -2.121 1.00 . A A .  93 TRP H    1 1 
        7 25316 1 1  93 TRP HA   H -24.843  -0.919   0.751 1.00 . A A .  93 TRP HA   1 1 
        7 25317 1 1  93 TRP HB2  H -24.399   1.431   0.848 1.00 . A A .  93 TRP HB2  1 1 
        7 25318 1 1  93 TRP HB3  H -23.042   0.678   0.015 1.00 . A A .  93 TRP HB3  1 1 
        7 25319 1 1  93 TRP HD1  H -25.441   3.460  -0.320 1.00 . A A .  93 TRP HD1  1 1 
        7 25320 1 1  93 TRP HE1  H -25.324   4.480  -2.681 1.00 . A A .  93 TRP HE1  1 1 
        7 25321 1 1  93 TRP HE3  H -22.712  -0.184  -2.647 1.00 . A A .  93 TRP HE3  1 1 
        7 25322 1 1  93 TRP HH2  H -22.907   2.055  -6.277 1.00 . A A .  93 TRP HH2  1 1 
        7 25323 1 1  93 TRP HZ2  H -24.219   3.827  -5.195 1.00 . A A .  93 TRP HZ2  1 1 
        7 25324 1 1  93 TRP HZ3  H -22.167   0.090  -5.030 1.00 . A A .  93 TRP HZ3  1 1 
        7 25325 1 1  93 TRP N    N -24.320  -1.230  -1.221 1.00 . A A .  93 TRP N    1 1 
        7 25326 1 1  93 TRP NE1  N -24.914   3.624  -2.437 1.00 . A A .  93 TRP NE1  1 1 
        7 25327 1 1  93 TRP O    O -26.691   0.365  -1.592 1.00 . A A .  93 TRP O    1 1 
        7 25328 1 1  94 THR C    C -29.191   0.805   1.487 1.00 . A A .  94 THR C    1 1 
        7 25329 1 1  94 THR CA   C -28.649  -0.029   0.330 1.00 . A A .  94 THR CA   1 1 
        7 25330 1 1  94 THR CB   C -29.420  -1.345   0.233 1.00 . A A .  94 THR CB   1 1 
        7 25331 1 1  94 THR CG2  C -29.145  -2.286   1.386 1.00 . A A .  94 THR CG2  1 1 
        7 25332 1 1  94 THR H    H -26.895  -0.633   1.353 1.00 . A A .  94 THR H    1 1 
        7 25333 1 1  94 THR HA   H -28.780   0.524  -0.589 1.00 . A A .  94 THR HA   1 1 
        7 25334 1 1  94 THR HB   H -29.136  -1.850  -0.680 1.00 . A A .  94 THR HB   1 1 
        7 25335 1 1  94 THR HG1  H -31.285  -1.944   0.238 1.00 . A A .  94 THR HG1  1 1 
        7 25336 1 1  94 THR HG21 H -28.211  -2.017   1.856 1.00 . A A .  94 THR HG21 1 1 
        7 25337 1 1  94 THR HG22 H -29.944  -2.214   2.109 1.00 . A A .  94 THR HG22 1 1 
        7 25338 1 1  94 THR HG23 H -29.084  -3.299   1.017 1.00 . A A .  94 THR HG23 1 1 
        7 25339 1 1  94 THR N    N -27.222  -0.286   0.496 1.00 . A A .  94 THR N    1 1 
        7 25340 1 1  94 THR O    O -28.888   0.540   2.650 1.00 . A A .  94 THR O    1 1 
        7 25341 1 1  94 THR OG1  O -30.816  -1.107   0.195 1.00 . A A .  94 THR OG1  1 1 
        7 25342 1 1  95 ASN C    C -31.352   1.874   3.206 1.00 . A A .  95 ASN C    1 1 
        7 25343 1 1  95 ASN CA   C -30.578   2.685   2.172 1.00 . A A .  95 ASN CA   1 1 
        7 25344 1 1  95 ASN CB   C -31.501   3.714   1.517 1.00 . A A .  95 ASN CB   1 1 
        7 25345 1 1  95 ASN CG   C -31.350   5.095   2.124 1.00 . A A .  95 ASN CG   1 1 
        7 25346 1 1  95 ASN H    H -30.197   1.973   0.215 1.00 . A A .  95 ASN H    1 1 
        7 25347 1 1  95 ASN HA   H -29.771   3.202   2.669 1.00 . A A .  95 ASN HA   1 1 
        7 25348 1 1  95 ASN HB2  H -31.270   3.776   0.464 1.00 . A A .  95 ASN HB2  1 1 
        7 25349 1 1  95 ASN HB3  H -32.527   3.397   1.639 1.00 . A A .  95 ASN HB3  1 1 
        7 25350 1 1  95 ASN HD21 H -31.985   5.933   0.436 1.00 . A A .  95 ASN HD21 1 1 
        7 25351 1 1  95 ASN HD22 H -31.585   7.027   1.712 1.00 . A A .  95 ASN HD22 1 1 
        7 25352 1 1  95 ASN N    N -29.992   1.813   1.160 1.00 . A A .  95 ASN N    1 1 
        7 25353 1 1  95 ASN ND2  N -31.672   6.122   1.345 1.00 . A A .  95 ASN ND2  1 1 
        7 25354 1 1  95 ASN O    O -32.064   0.930   2.862 1.00 . A A .  95 ASN O    1 1 
        7 25355 1 1  95 ASN OD1  O -30.948   5.239   3.278 1.00 . A A .  95 ASN OD1  1 1 
        7 25356 1 1  96 THR C    C -33.367   1.957   5.613 1.00 . A A .  96 THR C    1 1 
        7 25357 1 1  96 THR CA   C -31.895   1.554   5.556 1.00 . A A .  96 THR CA   1 1 
        7 25358 1 1  96 THR CB   C -31.223   1.860   6.895 1.00 . A A .  96 THR CB   1 1 
        7 25359 1 1  96 THR CG2  C -29.782   1.405   6.961 1.00 . A A .  96 THR CG2  1 1 
        7 25360 1 1  96 THR H    H -30.628   3.008   4.683 1.00 . A A .  96 THR H    1 1 
        7 25361 1 1  96 THR HA   H -31.829   0.494   5.363 1.00 . A A .  96 THR HA   1 1 
        7 25362 1 1  96 THR HB   H -31.765   1.355   7.681 1.00 . A A .  96 THR HB   1 1 
        7 25363 1 1  96 THR HG1  H -31.496   3.396   8.078 1.00 . A A .  96 THR HG1  1 1 
        7 25364 1 1  96 THR HG21 H -29.282   1.658   6.039 1.00 . A A .  96 THR HG21 1 1 
        7 25365 1 1  96 THR HG22 H -29.288   1.898   7.785 1.00 . A A .  96 THR HG22 1 1 
        7 25366 1 1  96 THR HG23 H -29.749   0.336   7.107 1.00 . A A .  96 THR HG23 1 1 
        7 25367 1 1  96 THR N    N -31.209   2.248   4.472 1.00 . A A .  96 THR N    1 1 
        7 25368 1 1  96 THR O    O -33.703   3.131   5.457 1.00 . A A .  96 THR O    1 1 
        7 25369 1 1  96 THR OG1  O -31.247   3.251   7.162 1.00 . A A .  96 THR OG1  1 1 
        7 25370 1 1  97 PRO C    C -36.025   2.368   6.916 1.00 . A A .  97 PRO C    1 1 
        7 25371 1 1  97 PRO CA   C -35.707   1.253   5.931 1.00 . A A .  97 PRO CA   1 1 
        7 25372 1 1  97 PRO CB   C -36.289  -0.075   6.420 1.00 . A A .  97 PRO CB   1 1 
        7 25373 1 1  97 PRO CD   C -33.956  -0.440   6.053 1.00 . A A .  97 PRO CD   1 1 
        7 25374 1 1  97 PRO CG   C -35.303  -1.104   5.986 1.00 . A A .  97 PRO CG   1 1 
        7 25375 1 1  97 PRO HA   H -36.124   1.500   4.966 1.00 . A A .  97 PRO HA   1 1 
        7 25376 1 1  97 PRO HB2  H -36.390  -0.052   7.495 1.00 . A A .  97 PRO HB2  1 1 
        7 25377 1 1  97 PRO HB3  H -37.254  -0.238   5.964 1.00 . A A .  97 PRO HB3  1 1 
        7 25378 1 1  97 PRO HD2  H -33.504  -0.600   7.021 1.00 . A A .  97 PRO HD2  1 1 
        7 25379 1 1  97 PRO HD3  H -33.313  -0.810   5.269 1.00 . A A .  97 PRO HD3  1 1 
        7 25380 1 1  97 PRO HG2  H -35.338  -1.951   6.655 1.00 . A A .  97 PRO HG2  1 1 
        7 25381 1 1  97 PRO HG3  H -35.518  -1.414   4.974 1.00 . A A .  97 PRO HG3  1 1 
        7 25382 1 1  97 PRO N    N -34.268   0.987   5.847 1.00 . A A .  97 PRO N    1 1 
        7 25383 1 1  97 PRO O    O -35.184   2.755   7.727 1.00 . A A .  97 PRO O    1 1 
        7 25384 1 1  98 ASP C    C -37.384   3.612   9.183 1.00 . A A .  98 ASP C    1 1 
        7 25385 1 1  98 ASP CA   C -37.680   3.956   7.726 1.00 . A A .  98 ASP CA   1 1 
        7 25386 1 1  98 ASP CB   C -39.174   4.220   7.546 1.00 . A A .  98 ASP CB   1 1 
        7 25387 1 1  98 ASP CG   C -39.485   4.918   6.237 1.00 . A A .  98 ASP CG   1 1 
        7 25388 1 1  98 ASP H    H -37.868   2.531   6.170 1.00 . A A .  98 ASP H    1 1 
        7 25389 1 1  98 ASP HA   H -37.131   4.847   7.461 1.00 . A A .  98 ASP HA   1 1 
        7 25390 1 1  98 ASP HB2  H -39.704   3.278   7.565 1.00 . A A .  98 ASP HB2  1 1 
        7 25391 1 1  98 ASP HB3  H -39.524   4.841   8.358 1.00 . A A .  98 ASP HB3  1 1 
        7 25392 1 1  98 ASP N    N -37.245   2.882   6.840 1.00 . A A .  98 ASP N    1 1 
        7 25393 1 1  98 ASP O    O -38.067   2.784   9.786 1.00 . A A .  98 ASP O    1 1 
        7 25394 1 1  98 ASP OD1  O -38.533   5.238   5.494 1.00 . A A .  98 ASP OD1  1 1 
        7 25395 1 1  98 ASP OD2  O -40.680   5.146   5.955 1.00 . A A .  98 ASP OD2  1 1 
        7 25396 1 1  99 GLY C    C -35.819   2.517  11.410 1.00 . A A .  99 GLY C    1 1 
        7 25397 1 1  99 GLY CA   C -35.994   3.995  11.122 1.00 . A A .  99 GLY CA   1 1 
        7 25398 1 1  99 GLY H    H -35.852   4.898   9.212 1.00 . A A .  99 GLY H    1 1 
        7 25399 1 1  99 GLY HA2  H -35.066   4.505  11.336 1.00 . A A .  99 GLY HA2  1 1 
        7 25400 1 1  99 GLY HA3  H -36.766   4.388  11.768 1.00 . A A .  99 GLY HA3  1 1 
        7 25401 1 1  99 GLY N    N -36.361   4.249   9.742 1.00 . A A .  99 GLY N    1 1 
        7 25402 1 1  99 GLY O    O -36.359   1.999  12.388 1.00 . A A .  99 GLY O    1 1 
        7 25403 1 1 100 ALA C    C -34.213   0.107  12.083 1.00 . A A . 100 ALA C    1 1 
        7 25404 1 1 100 ALA CA   C -34.818   0.409  10.717 1.00 . A A . 100 ALA CA   1 1 
        7 25405 1 1 100 ALA CB   C -33.908  -0.098   9.610 1.00 . A A . 100 ALA CB   1 1 
        7 25406 1 1 100 ALA H    H -34.661   2.307   9.795 1.00 . A A . 100 ALA H    1 1 
        7 25407 1 1 100 ALA HA   H -35.766  -0.103  10.634 1.00 . A A . 100 ALA HA   1 1 
        7 25408 1 1 100 ALA HB1  H -33.375   0.734   9.172 1.00 . A A . 100 ALA HB1  1 1 
        7 25409 1 1 100 ALA HB2  H -33.199  -0.802  10.021 1.00 . A A . 100 ALA HB2  1 1 
        7 25410 1 1 100 ALA HB3  H -34.501  -0.585   8.851 1.00 . A A . 100 ALA HB3  1 1 
        7 25411 1 1 100 ALA N    N -35.064   1.837  10.555 1.00 . A A . 100 ALA N    1 1 
        7 25412 1 1 100 ALA O    O -34.910  -0.328  13.000 1.00 . A A . 100 ALA O    1 1 
        7 25413 1 1 101 ALA C    C -30.733   0.419  13.348 1.00 . A A . 101 ALA C    1 1 
        7 25414 1 1 101 ALA CA   C -32.211   0.087  13.465 1.00 . A A . 101 ALA CA   1 1 
        7 25415 1 1 101 ALA CB   C -32.388  -1.362  13.890 1.00 . A A . 101 ALA CB   1 1 
        7 25416 1 1 101 ALA H    H -32.408   0.683  11.444 1.00 . A A . 101 ALA H    1 1 
        7 25417 1 1 101 ALA HA   H -32.647   0.715  14.227 1.00 . A A . 101 ALA HA   1 1 
        7 25418 1 1 101 ALA HB1  H -32.308  -2.003  13.025 1.00 . A A . 101 ALA HB1  1 1 
        7 25419 1 1 101 ALA HB2  H -31.618  -1.621  14.603 1.00 . A A . 101 ALA HB2  1 1 
        7 25420 1 1 101 ALA HB3  H -33.358  -1.488  14.344 1.00 . A A . 101 ALA HB3  1 1 
        7 25421 1 1 101 ALA N    N -32.911   0.338  12.211 1.00 . A A . 101 ALA N    1 1 
        7 25422 1 1 101 ALA O    O -30.199   0.568  12.250 1.00 . A A . 101 ALA O    1 1 
        7 25423 1 1 102 LYS C    C -27.827  -0.436  14.577 1.00 . A A . 102 LYS C    1 1 
        7 25424 1 1 102 LYS CA   C -28.657   0.839  14.540 1.00 . A A . 102 LYS CA   1 1 
        7 25425 1 1 102 LYS CB   C -28.336   1.713  15.754 1.00 . A A . 102 LYS CB   1 1 
        7 25426 1 1 102 LYS CD   C -27.714   4.030  16.498 1.00 . A A . 102 LYS CD   1 1 
        7 25427 1 1 102 LYS CE   C -27.583   5.476  16.049 1.00 . A A . 102 LYS CE   1 1 
        7 25428 1 1 102 LYS CG   C -28.493   3.202  15.489 1.00 . A A . 102 LYS CG   1 1 
        7 25429 1 1 102 LYS H    H -30.568   0.394  15.334 1.00 . A A . 102 LYS H    1 1 
        7 25430 1 1 102 LYS HA   H -28.410   1.380  13.639 1.00 . A A . 102 LYS HA   1 1 
        7 25431 1 1 102 LYS HB2  H -28.997   1.441  16.563 1.00 . A A . 102 LYS HB2  1 1 
        7 25432 1 1 102 LYS HB3  H -27.316   1.528  16.057 1.00 . A A . 102 LYS HB3  1 1 
        7 25433 1 1 102 LYS HD2  H -28.232   4.005  17.446 1.00 . A A . 102 LYS HD2  1 1 
        7 25434 1 1 102 LYS HD3  H -26.727   3.606  16.614 1.00 . A A . 102 LYS HD3  1 1 
        7 25435 1 1 102 LYS HE2  H -26.579   5.637  15.685 1.00 . A A . 102 LYS HE2  1 1 
        7 25436 1 1 102 LYS HE3  H -28.287   5.656  15.250 1.00 . A A . 102 LYS HE3  1 1 
        7 25437 1 1 102 LYS HG2  H -28.125   3.422  14.499 1.00 . A A . 102 LYS HG2  1 1 
        7 25438 1 1 102 LYS HG3  H -29.539   3.460  15.555 1.00 . A A . 102 LYS HG3  1 1 
        7 25439 1 1 102 LYS HZ1  H -28.757   6.196  17.620 1.00 . A A . 102 LYS HZ1  1 1 
        7 25440 1 1 102 LYS HZ2  H -27.093   6.382  17.866 1.00 . A A . 102 LYS HZ2  1 1 
        7 25441 1 1 102 LYS HZ3  H -27.909   7.401  16.791 1.00 . A A . 102 LYS HZ3  1 1 
        7 25442 1 1 102 LYS N    N -30.080   0.529  14.496 1.00 . A A . 102 LYS N    1 1 
        7 25443 1 1 102 LYS NZ   N -27.854   6.431  17.159 1.00 . A A . 102 LYS NZ   1 1 
        7 25444 1 1 102 LYS O    O -27.215  -0.769  15.592 1.00 . A A . 102 LYS O    1 1 
        7 25445 1 1 103 GLN C    C -27.404  -3.096  12.024 1.00 . A A . 103 GLN C    1 1 
        7 25446 1 1 103 GLN CA   C -27.067  -2.389  13.333 1.00 . A A . 103 GLN CA   1 1 
        7 25447 1 1 103 GLN CB   C -27.364  -3.314  14.517 1.00 . A A . 103 GLN CB   1 1 
        7 25448 1 1 103 GLN CD   C -29.052  -3.269  16.396 1.00 . A A . 103 GLN CD   1 1 
        7 25449 1 1 103 GLN CG   C -28.835  -3.366  14.897 1.00 . A A . 103 GLN CG   1 1 
        7 25450 1 1 103 GLN H    H -28.328  -0.813  12.686 1.00 . A A . 103 GLN H    1 1 
        7 25451 1 1 103 GLN HA   H -26.016  -2.144  13.335 1.00 . A A . 103 GLN HA   1 1 
        7 25452 1 1 103 GLN HB2  H -27.046  -4.314  14.265 1.00 . A A . 103 GLN HB2  1 1 
        7 25453 1 1 103 GLN HB3  H -26.804  -2.972  15.374 1.00 . A A . 103 GLN HB3  1 1 
        7 25454 1 1 103 GLN HE21 H -27.623  -4.615  16.714 1.00 . A A . 103 GLN HE21 1 1 
        7 25455 1 1 103 GLN HE22 H -28.399  -3.995  18.128 1.00 . A A . 103 GLN HE22 1 1 
        7 25456 1 1 103 GLN HG2  H -29.347  -2.543  14.421 1.00 . A A . 103 GLN HG2  1 1 
        7 25457 1 1 103 GLN HG3  H -29.251  -4.299  14.548 1.00 . A A . 103 GLN HG3  1 1 
        7 25458 1 1 103 GLN N    N -27.817  -1.143  13.456 1.00 . A A . 103 GLN N    1 1 
        7 25459 1 1 103 GLN NE2  N -28.280  -4.037  17.156 1.00 . A A . 103 GLN NE2  1 1 
        7 25460 1 1 103 GLN O    O -28.553  -3.091  11.583 1.00 . A A . 103 GLN O    1 1 
        7 25461 1 1 103 GLN OE1  O -29.901  -2.512  16.864 1.00 . A A . 103 GLN OE1  1 1 
        7 25462 1 1 104 PHE C    C -27.735  -5.409  10.250 1.00 . A A . 104 PHE C    1 1 
        7 25463 1 1 104 PHE CA   C -26.587  -4.412  10.148 1.00 . A A . 104 PHE CA   1 1 
        7 25464 1 1 104 PHE CB   C -25.302  -5.138   9.745 1.00 . A A . 104 PHE CB   1 1 
        7 25465 1 1 104 PHE CD1  C -25.172  -4.687   7.280 1.00 . A A . 104 PHE CD1  1 1 
        7 25466 1 1 104 PHE CD2  C -25.412  -6.946   8.007 1.00 . A A . 104 PHE CD2  1 1 
        7 25467 1 1 104 PHE CE1  C -25.165  -5.108   5.964 1.00 . A A . 104 PHE CE1  1 1 
        7 25468 1 1 104 PHE CE2  C -25.406  -7.373   6.693 1.00 . A A . 104 PHE CE2  1 1 
        7 25469 1 1 104 PHE CG   C -25.296  -5.600   8.315 1.00 . A A . 104 PHE CG   1 1 
        7 25470 1 1 104 PHE CZ   C -25.283  -6.453   5.670 1.00 . A A . 104 PHE CZ   1 1 
        7 25471 1 1 104 PHE H    H -25.501  -3.671  11.807 1.00 . A A . 104 PHE H    1 1 
        7 25472 1 1 104 PHE HA   H -26.828  -3.681   9.389 1.00 . A A . 104 PHE HA   1 1 
        7 25473 1 1 104 PHE HB2  H -24.463  -4.474   9.883 1.00 . A A . 104 PHE HB2  1 1 
        7 25474 1 1 104 PHE HB3  H -25.176  -6.006  10.376 1.00 . A A . 104 PHE HB3  1 1 
        7 25475 1 1 104 PHE HD1  H -25.080  -3.636   7.510 1.00 . A A . 104 PHE HD1  1 1 
        7 25476 1 1 104 PHE HD2  H -25.510  -7.666   8.807 1.00 . A A . 104 PHE HD2  1 1 
        7 25477 1 1 104 PHE HE1  H -25.069  -4.387   5.166 1.00 . A A . 104 PHE HE1  1 1 
        7 25478 1 1 104 PHE HE2  H -25.499  -8.425   6.466 1.00 . A A . 104 PHE HE2  1 1 
        7 25479 1 1 104 PHE HZ   H -25.278  -6.784   4.642 1.00 . A A . 104 PHE HZ   1 1 
        7 25480 1 1 104 PHE N    N -26.395  -3.702  11.407 1.00 . A A . 104 PHE N    1 1 
        7 25481 1 1 104 PHE O    O -27.874  -6.111  11.252 1.00 . A A . 104 PHE O    1 1 
        7 25482 1 1 105 ARG C    C -29.648  -7.248   7.917 1.00 . A A . 105 ARG C    1 1 
        7 25483 1 1 105 ARG CA   C -29.690  -6.382   9.173 1.00 . A A . 105 ARG CA   1 1 
        7 25484 1 1 105 ARG CB   C -31.005  -5.601   9.230 1.00 . A A . 105 ARG CB   1 1 
        7 25485 1 1 105 ARG CD   C -31.812  -5.285  11.590 1.00 . A A . 105 ARG CD   1 1 
        7 25486 1 1 105 ARG CG   C -31.958  -6.090  10.308 1.00 . A A . 105 ARG CG   1 1 
        7 25487 1 1 105 ARG CZ   C -33.168  -4.698  13.558 1.00 . A A . 105 ARG CZ   1 1 
        7 25488 1 1 105 ARG H    H -28.389  -4.885   8.436 1.00 . A A . 105 ARG H    1 1 
        7 25489 1 1 105 ARG HA   H -29.625  -7.024  10.040 1.00 . A A . 105 ARG HA   1 1 
        7 25490 1 1 105 ARG HB2  H -30.784  -4.561   9.418 1.00 . A A . 105 ARG HB2  1 1 
        7 25491 1 1 105 ARG HB3  H -31.502  -5.686   8.274 1.00 . A A . 105 ARG HB3  1 1 
        7 25492 1 1 105 ARG HD2  H -31.052  -5.745  12.204 1.00 . A A . 105 ARG HD2  1 1 
        7 25493 1 1 105 ARG HD3  H -31.511  -4.279  11.337 1.00 . A A . 105 ARG HD3  1 1 
        7 25494 1 1 105 ARG HE   H -33.862  -5.611  11.925 1.00 . A A . 105 ARG HE   1 1 
        7 25495 1 1 105 ARG HG2  H -32.972  -5.994   9.950 1.00 . A A . 105 ARG HG2  1 1 
        7 25496 1 1 105 ARG HG3  H -31.744  -7.128  10.519 1.00 . A A . 105 ARG HG3  1 1 
        7 25497 1 1 105 ARG HH11 H -31.219  -4.179  13.686 1.00 . A A . 105 ARG HH11 1 1 
        7 25498 1 1 105 ARG HH12 H -32.187  -3.775  15.064 1.00 . A A . 105 ARG HH12 1 1 
        7 25499 1 1 105 ARG HH21 H -35.145  -5.083  13.735 1.00 . A A . 105 ARG HH21 1 1 
        7 25500 1 1 105 ARG HH22 H -34.418  -4.289  15.092 1.00 . A A . 105 ARG HH22 1 1 
        7 25501 1 1 105 ARG N    N -28.554  -5.469   9.206 1.00 . A A . 105 ARG N    1 1 
        7 25502 1 1 105 ARG NE   N -33.062  -5.231  12.344 1.00 . A A . 105 ARG NE   1 1 
        7 25503 1 1 105 ARG NH1  N -32.104  -4.175  14.151 1.00 . A A . 105 ARG NH1  1 1 
        7 25504 1 1 105 ARG NH2  N -34.339  -4.689  14.179 1.00 . A A . 105 ARG NH2  1 1 
        7 25505 1 1 105 ARG O    O -29.141  -6.825   6.878 1.00 . A A . 105 ARG O    1 1 
        7 25506 1 1 106 ARG C    C -31.549  -9.391   6.199 1.00 . A A . 106 ARG C    1 1 
        7 25507 1 1 106 ARG CA   C -30.190  -9.387   6.891 1.00 . A A . 106 ARG CA   1 1 
        7 25508 1 1 106 ARG CB   C -29.839 -10.800   7.360 1.00 . A A . 106 ARG CB   1 1 
        7 25509 1 1 106 ARG CD   C -29.857 -13.156   6.489 1.00 . A A . 106 ARG CD   1 1 
        7 25510 1 1 106 ARG CG   C -29.411 -11.727   6.234 1.00 . A A . 106 ARG CG   1 1 
        7 25511 1 1 106 ARG CZ   C -29.908 -15.303   5.288 1.00 . A A . 106 ARG CZ   1 1 
        7 25512 1 1 106 ARG H    H -30.561  -8.747   8.876 1.00 . A A . 106 ARG H    1 1 
        7 25513 1 1 106 ARG HA   H -29.441  -9.057   6.186 1.00 . A A . 106 ARG HA   1 1 
        7 25514 1 1 106 ARG HB2  H -29.031 -10.739   8.075 1.00 . A A . 106 ARG HB2  1 1 
        7 25515 1 1 106 ARG HB3  H -30.703 -11.231   7.844 1.00 . A A . 106 ARG HB3  1 1 
        7 25516 1 1 106 ARG HD2  H -29.405 -13.502   7.407 1.00 . A A . 106 ARG HD2  1 1 
        7 25517 1 1 106 ARG HD3  H -30.933 -13.171   6.591 1.00 . A A . 106 ARG HD3  1 1 
        7 25518 1 1 106 ARG HE   H -28.854 -13.705   4.726 1.00 . A A . 106 ARG HE   1 1 
        7 25519 1 1 106 ARG HG2  H -29.851 -11.381   5.310 1.00 . A A . 106 ARG HG2  1 1 
        7 25520 1 1 106 ARG HG3  H -28.334 -11.704   6.153 1.00 . A A . 106 ARG HG3  1 1 
        7 25521 1 1 106 ARG HH11 H -31.046 -15.235   6.957 1.00 . A A . 106 ARG HH11 1 1 
        7 25522 1 1 106 ARG HH12 H -31.072 -16.741   6.102 1.00 . A A . 106 ARG HH12 1 1 
        7 25523 1 1 106 ARG HH21 H -28.879 -15.683   3.591 1.00 . A A . 106 ARG HH21 1 1 
        7 25524 1 1 106 ARG HH22 H -29.838 -16.995   4.186 1.00 . A A . 106 ARG HH22 1 1 
        7 25525 1 1 106 ARG N    N -30.176  -8.463   8.021 1.00 . A A . 106 ARG N    1 1 
        7 25526 1 1 106 ARG NE   N -29.470 -14.053   5.403 1.00 . A A . 106 ARG NE   1 1 
        7 25527 1 1 106 ARG NH1  N -30.744 -15.800   6.190 1.00 . A A . 106 ARG NH1  1 1 
        7 25528 1 1 106 ARG NH2  N -29.509 -16.055   4.272 1.00 . A A . 106 ARG NH2  1 1 
        7 25529 1 1 106 ARG O    O -31.926 -10.372   5.558 1.00 . A A . 106 ARG O    1 1 
        7 25530 1 1 107 GLU C    C -33.628  -7.051   4.674 1.00 . A A . 107 GLU C    1 1 
        7 25531 1 1 107 GLU CA   C -33.598  -8.169   5.715 1.00 . A A . 107 GLU CA   1 1 
        7 25532 1 1 107 GLU CB   C -34.661  -7.911   6.784 1.00 . A A . 107 GLU CB   1 1 
        7 25533 1 1 107 GLU CD   C -35.735  -6.047   8.109 1.00 . A A . 107 GLU CD   1 1 
        7 25534 1 1 107 GLU CG   C -34.444  -6.620   7.558 1.00 . A A . 107 GLU CG   1 1 
        7 25535 1 1 107 GLU H    H -31.927  -7.540   6.854 1.00 . A A . 107 GLU H    1 1 
        7 25536 1 1 107 GLU HA   H -33.818  -9.105   5.224 1.00 . A A . 107 GLU HA   1 1 
        7 25537 1 1 107 GLU HB2  H -35.628  -7.861   6.307 1.00 . A A . 107 GLU HB2  1 1 
        7 25538 1 1 107 GLU HB3  H -34.656  -8.731   7.486 1.00 . A A . 107 GLU HB3  1 1 
        7 25539 1 1 107 GLU HG2  H -33.776  -6.819   8.382 1.00 . A A . 107 GLU HG2  1 1 
        7 25540 1 1 107 GLU HG3  H -33.994  -5.892   6.899 1.00 . A A . 107 GLU HG3  1 1 
        7 25541 1 1 107 GLU N    N -32.280  -8.289   6.330 1.00 . A A . 107 GLU N    1 1 
        7 25542 1 1 107 GLU O    O -34.538  -6.988   3.847 1.00 . A A . 107 GLU O    1 1 
        7 25543 1 1 107 GLU OE1  O -36.710  -6.813   8.255 1.00 . A A . 107 GLU OE1  1 1 
        7 25544 1 1 107 GLU OE2  O -35.771  -4.831   8.393 1.00 . A A . 107 GLU OE2  1 1 
        7 25545 1 1 108 TRP C    C -32.253  -5.541   2.362 1.00 . A A . 108 TRP C    1 1 
        7 25546 1 1 108 TRP CA   C -32.563  -5.054   3.777 1.00 . A A . 108 TRP CA   1 1 
        7 25547 1 1 108 TRP CB   C -31.499  -4.051   4.225 1.00 . A A . 108 TRP CB   1 1 
        7 25548 1 1 108 TRP CD1  C -32.915  -3.489   6.286 1.00 . A A . 108 TRP CD1  1 1 
        7 25549 1 1 108 TRP CD2  C -30.758  -2.922   6.472 1.00 . A A . 108 TRP CD2  1 1 
        7 25550 1 1 108 TRP CE2  C -31.419  -2.563   7.661 1.00 . A A . 108 TRP CE2  1 1 
        7 25551 1 1 108 TRP CE3  C -29.388  -2.662   6.358 1.00 . A A . 108 TRP CE3  1 1 
        7 25552 1 1 108 TRP CG   C -31.733  -3.514   5.605 1.00 . A A . 108 TRP CG   1 1 
        7 25553 1 1 108 TRP CH2  C -29.420  -1.714   8.588 1.00 . A A . 108 TRP CH2  1 1 
        7 25554 1 1 108 TRP CZ2  C -30.760  -1.957   8.727 1.00 . A A . 108 TRP CZ2  1 1 
        7 25555 1 1 108 TRP CZ3  C -28.735  -2.061   7.416 1.00 . A A . 108 TRP CZ3  1 1 
        7 25556 1 1 108 TRP H    H -31.938  -6.259   5.398 1.00 . A A . 108 TRP H    1 1 
        7 25557 1 1 108 TRP HA   H -33.525  -4.564   3.770 1.00 . A A . 108 TRP HA   1 1 
        7 25558 1 1 108 TRP HB2  H -30.533  -4.532   4.214 1.00 . A A . 108 TRP HB2  1 1 
        7 25559 1 1 108 TRP HB3  H -31.489  -3.217   3.539 1.00 . A A . 108 TRP HB3  1 1 
        7 25560 1 1 108 TRP HD1  H -33.849  -3.866   5.897 1.00 . A A . 108 TRP HD1  1 1 
        7 25561 1 1 108 TRP HE1  H -33.435  -2.788   8.197 1.00 . A A . 108 TRP HE1  1 1 
        7 25562 1 1 108 TRP HE3  H -28.842  -2.922   5.462 1.00 . A A . 108 TRP HE3  1 1 
        7 25563 1 1 108 TRP HH2  H -28.869  -1.245   9.389 1.00 . A A . 108 TRP HH2  1 1 
        7 25564 1 1 108 TRP HZ2  H -31.273  -1.684   9.637 1.00 . A A . 108 TRP HZ2  1 1 
        7 25565 1 1 108 TRP HZ3  H -27.678  -1.852   7.346 1.00 . A A . 108 TRP HZ3  1 1 
        7 25566 1 1 108 TRP N    N -32.635  -6.166   4.717 1.00 . A A . 108 TRP N    1 1 
        7 25567 1 1 108 TRP NE1  N -32.735  -2.918   7.523 1.00 . A A . 108 TRP NE1  1 1 
        7 25568 1 1 108 TRP O    O -32.488  -4.826   1.387 1.00 . A A . 108 TRP O    1 1 
        7 25569 1 1 109 PHE C    C -32.306  -8.477   0.589 1.00 . A A . 109 PHE C    1 1 
        7 25570 1 1 109 PHE CA   C -31.376  -7.322   0.952 1.00 . A A . 109 PHE CA   1 1 
        7 25571 1 1 109 PHE CB   C -29.924  -7.805   0.952 1.00 . A A . 109 PHE CB   1 1 
        7 25572 1 1 109 PHE CD1  C -28.952  -6.330   2.734 1.00 . A A . 109 PHE CD1  1 1 
        7 25573 1 1 109 PHE CD2  C -28.016  -6.228   0.542 1.00 . A A . 109 PHE CD2  1 1 
        7 25574 1 1 109 PHE CE1  C -28.051  -5.374   3.165 1.00 . A A . 109 PHE CE1  1 1 
        7 25575 1 1 109 PHE CE2  C -27.114  -5.271   0.968 1.00 . A A . 109 PHE CE2  1 1 
        7 25576 1 1 109 PHE CG   C -28.944  -6.767   1.419 1.00 . A A . 109 PHE CG   1 1 
        7 25577 1 1 109 PHE CZ   C -27.131  -4.845   2.281 1.00 . A A . 109 PHE CZ   1 1 
        7 25578 1 1 109 PHE H    H -31.547  -7.279   3.062 1.00 . A A . 109 PHE H    1 1 
        7 25579 1 1 109 PHE HA   H -31.485  -6.543   0.213 1.00 . A A . 109 PHE HA   1 1 
        7 25580 1 1 109 PHE HB2  H -29.837  -8.661   1.605 1.00 . A A . 109 PHE HB2  1 1 
        7 25581 1 1 109 PHE HB3  H -29.650  -8.096  -0.052 1.00 . A A . 109 PHE HB3  1 1 
        7 25582 1 1 109 PHE HD1  H -29.670  -6.743   3.426 1.00 . A A . 109 PHE HD1  1 1 
        7 25583 1 1 109 PHE HD2  H -28.003  -6.562  -0.486 1.00 . A A . 109 PHE HD2  1 1 
        7 25584 1 1 109 PHE HE1  H -28.068  -5.042   4.193 1.00 . A A . 109 PHE HE1  1 1 
        7 25585 1 1 109 PHE HE2  H -26.396  -4.859   0.275 1.00 . A A . 109 PHE HE2  1 1 
        7 25586 1 1 109 PHE HZ   H -26.427  -4.098   2.617 1.00 . A A . 109 PHE HZ   1 1 
        7 25587 1 1 109 PHE N    N -31.719  -6.755   2.252 1.00 . A A . 109 PHE N    1 1 
        7 25588 1 1 109 PHE O    O -31.903  -9.418  -0.092 1.00 . A A . 109 PHE O    1 1 
        7 25589 1 1 110 GLN C    C -35.683  -8.909  -0.085 1.00 . A A . 110 GLN C    1 1 
        7 25590 1 1 110 GLN CA   C -34.533  -9.443   0.766 1.00 . A A . 110 GLN CA   1 1 
        7 25591 1 1 110 GLN CB   C -35.078 -10.027   2.071 1.00 . A A . 110 GLN CB   1 1 
        7 25592 1 1 110 GLN CD   C -37.392  -9.437   2.896 1.00 . A A . 110 GLN CD   1 1 
        7 25593 1 1 110 GLN CG   C -35.927  -9.048   2.867 1.00 . A A . 110 GLN CG   1 1 
        7 25594 1 1 110 GLN H    H -33.816  -7.626   1.587 1.00 . A A . 110 GLN H    1 1 
        7 25595 1 1 110 GLN HA   H -34.032 -10.227   0.217 1.00 . A A . 110 GLN HA   1 1 
        7 25596 1 1 110 GLN HB2  H -35.684 -10.891   1.841 1.00 . A A . 110 GLN HB2  1 1 
        7 25597 1 1 110 GLN HB3  H -34.248 -10.335   2.689 1.00 . A A . 110 GLN HB3  1 1 
        7 25598 1 1 110 GLN HE21 H -36.936 -11.195   3.704 1.00 . A A . 110 GLN HE21 1 1 
        7 25599 1 1 110 GLN HE22 H -38.617 -10.912   3.423 1.00 . A A . 110 GLN HE22 1 1 
        7 25600 1 1 110 GLN HG2  H -35.559  -9.016   3.881 1.00 . A A . 110 GLN HG2  1 1 
        7 25601 1 1 110 GLN HG3  H -35.837  -8.069   2.420 1.00 . A A . 110 GLN HG3  1 1 
        7 25602 1 1 110 GLN N    N -33.551  -8.401   1.048 1.00 . A A . 110 GLN N    1 1 
        7 25603 1 1 110 GLN NE2  N -37.678 -10.636   3.391 1.00 . A A . 110 GLN NE2  1 1 
        7 25604 1 1 110 GLN O    O -36.380  -9.675  -0.751 1.00 . A A . 110 GLN O    1 1 
        7 25605 1 1 110 GLN OE1  O -38.258  -8.667   2.482 1.00 . A A . 110 GLN OE1  1 1 
        7 25606 1 1 111 GLY C    C -36.640  -6.936  -2.314 1.00 . A A . 111 GLY C    1 1 
        7 25607 1 1 111 GLY CA   C -36.948  -6.989  -0.830 1.00 . A A . 111 GLY CA   1 1 
        7 25608 1 1 111 GLY H    H -35.296  -7.031   0.491 1.00 . A A . 111 GLY H    1 1 
        7 25609 1 1 111 GLY HA2  H -37.852  -7.562  -0.682 1.00 . A A . 111 GLY HA2  1 1 
        7 25610 1 1 111 GLY HA3  H -37.110  -5.983  -0.472 1.00 . A A . 111 GLY HA3  1 1 
        7 25611 1 1 111 GLY N    N -35.879  -7.594  -0.058 1.00 . A A . 111 GLY N    1 1 
        7 25612 1 1 111 GLY O    O -35.578  -7.382  -2.750 1.00 . A A . 111 GLY O    1 1 
        7 25613 1 1 112 ASP C    C -36.900  -4.883  -4.910 1.00 . A A . 112 ASP C    1 1 
        7 25614 1 1 112 ASP CA   C -37.394  -6.276  -4.532 1.00 . A A . 112 ASP CA   1 1 
        7 25615 1 1 112 ASP CB   C -38.710  -6.575  -5.252 1.00 . A A . 112 ASP CB   1 1 
        7 25616 1 1 112 ASP CG   C -38.800  -8.014  -5.720 1.00 . A A . 112 ASP CG   1 1 
        7 25617 1 1 112 ASP H    H -38.394  -6.050  -2.682 1.00 . A A . 112 ASP H    1 1 
        7 25618 1 1 112 ASP HA   H -36.654  -7.002  -4.835 1.00 . A A . 112 ASP HA   1 1 
        7 25619 1 1 112 ASP HB2  H -39.533  -6.383  -4.580 1.00 . A A . 112 ASP HB2  1 1 
        7 25620 1 1 112 ASP HB3  H -38.797  -5.929  -6.115 1.00 . A A . 112 ASP HB3  1 1 
        7 25621 1 1 112 ASP N    N -37.569  -6.388  -3.090 1.00 . A A . 112 ASP N    1 1 
        7 25622 1 1 112 ASP O    O -37.502  -3.878  -4.534 1.00 . A A . 112 ASP O    1 1 
        7 25623 1 1 112 ASP OD1  O -38.022  -8.852  -5.216 1.00 . A A . 112 ASP OD1  1 1 
        7 25624 1 1 112 ASP OD2  O -39.649  -8.305  -6.589 1.00 . A A . 112 ASP OD2  1 1 
        7 25625 1 1 113 GLY C    C -34.323  -2.966  -5.009 1.00 . A A . 113 GLY C    1 1 
        7 25626 1 1 113 GLY CA   C -35.243  -3.555  -6.060 1.00 . A A . 113 GLY CA   1 1 
        7 25627 1 1 113 GLY H    H -35.358  -5.664  -5.920 1.00 . A A . 113 GLY H    1 1 
        7 25628 1 1 113 GLY HA2  H -34.687  -3.693  -6.976 1.00 . A A . 113 GLY HA2  1 1 
        7 25629 1 1 113 GLY HA3  H -36.053  -2.864  -6.241 1.00 . A A . 113 GLY HA3  1 1 
        7 25630 1 1 113 GLY N    N -35.799  -4.831  -5.651 1.00 . A A . 113 GLY N    1 1 
        7 25631 1 1 113 GLY O    O -33.991  -3.628  -4.026 1.00 . A A . 113 GLY O    1 1 
        7 25632 1 1 114 MET C    C -31.726  -1.823  -4.094 1.00 . A A . 114 MET C    1 1 
        7 25633 1 1 114 MET CA   C -33.025  -1.048  -4.269 1.00 . A A . 114 MET CA   1 1 
        7 25634 1 1 114 MET CB   C -33.720  -0.884  -2.916 1.00 . A A . 114 MET CB   1 1 
        7 25635 1 1 114 MET CE   C -37.064   1.196  -1.671 1.00 . A A . 114 MET CE   1 1 
        7 25636 1 1 114 MET CG   C -34.799   0.185  -2.913 1.00 . A A . 114 MET CG   1 1 
        7 25637 1 1 114 MET H    H -34.208  -1.240  -6.014 1.00 . A A . 114 MET H    1 1 
        7 25638 1 1 114 MET HA   H -32.791  -0.070  -4.663 1.00 . A A . 114 MET HA   1 1 
        7 25639 1 1 114 MET HB2  H -34.174  -1.825  -2.643 1.00 . A A . 114 MET HB2  1 1 
        7 25640 1 1 114 MET HB3  H -32.980  -0.622  -2.175 1.00 . A A . 114 MET HB3  1 1 
        7 25641 1 1 114 MET HE1  H -36.318   1.976  -1.728 1.00 . A A . 114 MET HE1  1 1 
        7 25642 1 1 114 MET HE2  H -37.873   1.422  -2.350 1.00 . A A . 114 MET HE2  1 1 
        7 25643 1 1 114 MET HE3  H -37.445   1.136  -0.664 1.00 . A A . 114 MET HE3  1 1 
        7 25644 1 1 114 MET HG2  H -34.430   1.048  -2.380 1.00 . A A . 114 MET HG2  1 1 
        7 25645 1 1 114 MET HG3  H -35.019   0.460  -3.934 1.00 . A A . 114 MET HG3  1 1 
        7 25646 1 1 114 MET N    N -33.910  -1.720  -5.213 1.00 . A A . 114 MET N    1 1 
        7 25647 1 1 114 MET O    O -31.633  -2.995  -4.459 1.00 . A A . 114 MET O    1 1 
        7 25648 1 1 114 MET SD   S -36.324  -0.372  -2.125 1.00 . A A . 114 MET SD   1 1 
        7 25649 1 1 115 VAL C    C -28.549  -1.713  -4.548 1.00 . A A . 115 VAL C    1 1 
        7 25650 1 1 115 VAL CA   C -29.415  -1.761  -3.294 1.00 . A A . 115 VAL CA   1 1 
        7 25651 1 1 115 VAL CB   C -29.532  -3.227  -2.826 1.00 . A A . 115 VAL CB   1 1 
        7 25652 1 1 115 VAL CG1  C -28.220  -3.700  -2.217 1.00 . A A . 115 VAL CG1  1 1 
        7 25653 1 1 115 VAL CG2  C -30.675  -3.382  -1.834 1.00 . A A . 115 VAL CG2  1 1 
        7 25654 1 1 115 VAL H    H -30.873  -0.222  -3.268 1.00 . A A . 115 VAL H    1 1 
        7 25655 1 1 115 VAL HA   H -28.926  -1.196  -2.514 1.00 . A A . 115 VAL HA   1 1 
        7 25656 1 1 115 VAL HB   H -29.745  -3.843  -3.687 1.00 . A A . 115 VAL HB   1 1 
        7 25657 1 1 115 VAL HG11 H -27.407  -3.107  -2.609 1.00 . A A . 115 VAL HG11 1 1 
        7 25658 1 1 115 VAL HG12 H -28.261  -3.592  -1.144 1.00 . A A . 115 VAL HG12 1 1 
        7 25659 1 1 115 VAL HG13 H -28.062  -4.739  -2.469 1.00 . A A . 115 VAL HG13 1 1 
        7 25660 1 1 115 VAL HG21 H -31.132  -2.420  -1.656 1.00 . A A . 115 VAL HG21 1 1 
        7 25661 1 1 115 VAL HG22 H -31.412  -4.060  -2.238 1.00 . A A . 115 VAL HG22 1 1 
        7 25662 1 1 115 VAL HG23 H -30.294  -3.777  -0.904 1.00 . A A . 115 VAL HG23 1 1 
        7 25663 1 1 115 VAL N    N -30.725  -1.154  -3.531 1.00 . A A . 115 VAL N    1 1 
        7 25664 1 1 115 VAL O    O -28.832  -2.388  -5.537 1.00 . A A . 115 VAL O    1 1 
        7 25665 1 1 116 ARG C    C -25.326  -1.628  -5.403 1.00 . A A . 116 ARG C    1 1 
        7 25666 1 1 116 ARG CA   C -26.573  -0.781  -5.622 1.00 . A A . 116 ARG CA   1 1 
        7 25667 1 1 116 ARG CB   C -26.185   0.685  -5.820 1.00 . A A . 116 ARG CB   1 1 
        7 25668 1 1 116 ARG CD   C -27.204   1.853  -7.797 1.00 . A A . 116 ARG CD   1 1 
        7 25669 1 1 116 ARG CG   C -27.329   1.557  -6.312 1.00 . A A . 116 ARG CG   1 1 
        7 25670 1 1 116 ARG CZ   C -26.738   3.771  -9.264 1.00 . A A . 116 ARG CZ   1 1 
        7 25671 1 1 116 ARG H    H -27.314  -0.405  -3.676 1.00 . A A . 116 ARG H    1 1 
        7 25672 1 1 116 ARG HA   H -27.083  -1.133  -6.507 1.00 . A A . 116 ARG HA   1 1 
        7 25673 1 1 116 ARG HB2  H -25.836   1.083  -4.879 1.00 . A A . 116 ARG HB2  1 1 
        7 25674 1 1 116 ARG HB3  H -25.383   0.739  -6.543 1.00 . A A . 116 ARG HB3  1 1 
        7 25675 1 1 116 ARG HD2  H -26.449   1.205  -8.219 1.00 . A A . 116 ARG HD2  1 1 
        7 25676 1 1 116 ARG HD3  H -28.154   1.653  -8.272 1.00 . A A . 116 ARG HD3  1 1 
        7 25677 1 1 116 ARG HE   H -26.640   3.808  -7.272 1.00 . A A . 116 ARG HE   1 1 
        7 25678 1 1 116 ARG HG2  H -28.262   1.042  -6.135 1.00 . A A . 116 ARG HG2  1 1 
        7 25679 1 1 116 ARG HG3  H -27.319   2.489  -5.766 1.00 . A A . 116 ARG HG3  1 1 
        7 25680 1 1 116 ARG HH11 H -27.251   2.069 -10.226 1.00 . A A . 116 ARG HH11 1 1 
        7 25681 1 1 116 ARG HH12 H -26.921   3.429 -11.247 1.00 . A A . 116 ARG HH12 1 1 
        7 25682 1 1 116 ARG HH21 H -26.199   5.604  -8.607 1.00 . A A . 116 ARG HH21 1 1 
        7 25683 1 1 116 ARG HH22 H -26.322   5.438 -10.326 1.00 . A A . 116 ARG HH22 1 1 
        7 25684 1 1 116 ARG N    N -27.488  -0.914  -4.495 1.00 . A A . 116 ARG N    1 1 
        7 25685 1 1 116 ARG NE   N -26.832   3.242  -8.048 1.00 . A A . 116 ARG NE   1 1 
        7 25686 1 1 116 ARG NH1  N -26.991   3.029 -10.333 1.00 . A A . 116 ARG NH1  1 1 
        7 25687 1 1 116 ARG NH2  N -26.392   5.042  -9.411 1.00 . A A . 116 ARG NH2  1 1 
        7 25688 1 1 116 ARG O    O -24.930  -1.881  -4.265 1.00 . A A . 116 ARG O    1 1 
        7 25689 1 1 117 ARG C    C -22.326  -2.217  -7.086 1.00 . A A . 117 ARG C    1 1 
        7 25690 1 1 117 ARG CA   C -23.514  -2.896  -6.412 1.00 . A A . 117 ARG CA   1 1 
        7 25691 1 1 117 ARG CB   C -23.766  -4.261  -7.055 1.00 . A A . 117 ARG CB   1 1 
        7 25692 1 1 117 ARG CD   C -22.886  -6.558  -7.565 1.00 . A A . 117 ARG CD   1 1 
        7 25693 1 1 117 ARG CG   C -22.544  -5.164  -7.065 1.00 . A A . 117 ARG CG   1 1 
        7 25694 1 1 117 ARG CZ   C -23.904  -8.592  -6.630 1.00 . A A . 117 ARG CZ   1 1 
        7 25695 1 1 117 ARG H    H -25.076  -1.841  -7.376 1.00 . A A . 117 ARG H    1 1 
        7 25696 1 1 117 ARG HA   H -23.283  -3.040  -5.367 1.00 . A A . 117 ARG HA   1 1 
        7 25697 1 1 117 ARG HB2  H -24.553  -4.762  -6.512 1.00 . A A . 117 ARG HB2  1 1 
        7 25698 1 1 117 ARG HB3  H -24.085  -4.111  -8.077 1.00 . A A . 117 ARG HB3  1 1 
        7 25699 1 1 117 ARG HD2  H -23.379  -6.473  -8.522 1.00 . A A . 117 ARG HD2  1 1 
        7 25700 1 1 117 ARG HD3  H -21.971  -7.119  -7.681 1.00 . A A . 117 ARG HD3  1 1 
        7 25701 1 1 117 ARG HE   H -24.278  -6.737  -5.999 1.00 . A A . 117 ARG HE   1 1 
        7 25702 1 1 117 ARG HG2  H -21.795  -4.735  -7.714 1.00 . A A . 117 ARG HG2  1 1 
        7 25703 1 1 117 ARG HG3  H -22.155  -5.237  -6.060 1.00 . A A . 117 ARG HG3  1 1 
        7 25704 1 1 117 ARG HH11 H -22.609  -8.908  -8.149 1.00 . A A . 117 ARG HH11 1 1 
        7 25705 1 1 117 ARG HH12 H -23.331 -10.334  -7.481 1.00 . A A . 117 ARG HH12 1 1 
        7 25706 1 1 117 ARG HH21 H -25.237  -8.609  -5.111 1.00 . A A . 117 ARG HH21 1 1 
        7 25707 1 1 117 ARG HH22 H -24.826 -10.163  -5.754 1.00 . A A . 117 ARG HH22 1 1 
        7 25708 1 1 117 ARG N    N -24.712  -2.071  -6.496 1.00 . A A . 117 ARG N    1 1 
        7 25709 1 1 117 ARG NE   N -23.767  -7.271  -6.642 1.00 . A A . 117 ARG NE   1 1 
        7 25710 1 1 117 ARG NH1  N -23.226  -9.339  -7.491 1.00 . A A . 117 ARG NH1  1 1 
        7 25711 1 1 117 ARG NH2  N -24.723  -9.169  -5.761 1.00 . A A . 117 ARG NH2  1 1 
        7 25712 1 1 117 ARG O    O -22.465  -1.599  -8.142 1.00 . A A . 117 ARG O    1 1 
        7 25713 1 1 118 LYS C    C -18.846  -2.805  -7.136 1.00 . A A . 118 LYS C    1 1 
        7 25714 1 1 118 LYS CA   C -19.936  -1.751  -7.001 1.00 . A A . 118 LYS CA   1 1 
        7 25715 1 1 118 LYS CB   C -19.457  -0.613  -6.099 1.00 . A A . 118 LYS CB   1 1 
        7 25716 1 1 118 LYS CD   C -19.002   1.859  -6.092 1.00 . A A . 118 LYS CD   1 1 
        7 25717 1 1 118 LYS CE   C -17.914   2.853  -6.467 1.00 . A A . 118 LYS CE   1 1 
        7 25718 1 1 118 LYS CG   C -18.856   0.556  -6.862 1.00 . A A . 118 LYS CG   1 1 
        7 25719 1 1 118 LYS H    H -21.113  -2.853  -5.632 1.00 . A A . 118 LYS H    1 1 
        7 25720 1 1 118 LYS HA   H -20.154  -1.355  -7.981 1.00 . A A . 118 LYS HA   1 1 
        7 25721 1 1 118 LYS HB2  H -20.294  -0.246  -5.524 1.00 . A A . 118 LYS HB2  1 1 
        7 25722 1 1 118 LYS HB3  H -18.707  -0.996  -5.422 1.00 . A A . 118 LYS HB3  1 1 
        7 25723 1 1 118 LYS HD2  H -19.964   2.292  -6.318 1.00 . A A . 118 LYS HD2  1 1 
        7 25724 1 1 118 LYS HD3  H -18.937   1.649  -5.035 1.00 . A A . 118 LYS HD3  1 1 
        7 25725 1 1 118 LYS HE2  H -17.709   3.482  -5.612 1.00 . A A . 118 LYS HE2  1 1 
        7 25726 1 1 118 LYS HE3  H -17.021   2.308  -6.734 1.00 . A A . 118 LYS HE3  1 1 
        7 25727 1 1 118 LYS HG2  H -17.807   0.363  -7.029 1.00 . A A . 118 LYS HG2  1 1 
        7 25728 1 1 118 LYS HG3  H -19.362   0.651  -7.812 1.00 . A A . 118 LYS HG3  1 1 
        7 25729 1 1 118 LYS HZ1  H -19.037   3.227  -8.188 1.00 . A A . 118 LYS HZ1  1 1 
        7 25730 1 1 118 LYS HZ2  H -18.717   4.609  -7.266 1.00 . A A . 118 LYS HZ2  1 1 
        7 25731 1 1 118 LYS HZ3  H -17.494   3.923  -8.211 1.00 . A A . 118 LYS HZ3  1 1 
        7 25732 1 1 118 LYS N    N -21.157  -2.343  -6.468 1.00 . A A . 118 LYS N    1 1 
        7 25733 1 1 118 LYS NZ   N -18.319   3.713  -7.614 1.00 . A A . 118 LYS NZ   1 1 
        7 25734 1 1 118 LYS O    O -18.925  -3.877  -6.535 1.00 . A A . 118 LYS O    1 1 
        7 25735 1 1 119 ASN C    C -15.383  -2.724  -7.967 1.00 . A A . 119 ASN C    1 1 
        7 25736 1 1 119 ASN CA   C -16.726  -3.422  -8.149 1.00 . A A . 119 ASN CA   1 1 
        7 25737 1 1 119 ASN CB   C -16.811  -4.034  -9.548 1.00 . A A . 119 ASN CB   1 1 
        7 25738 1 1 119 ASN CG   C -18.218  -4.473  -9.902 1.00 . A A . 119 ASN CG   1 1 
        7 25739 1 1 119 ASN H    H -17.831  -1.629  -8.387 1.00 . A A . 119 ASN H    1 1 
        7 25740 1 1 119 ASN HA   H -16.808  -4.212  -7.415 1.00 . A A . 119 ASN HA   1 1 
        7 25741 1 1 119 ASN HB2  H -16.490  -3.302 -10.274 1.00 . A A . 119 ASN HB2  1 1 
        7 25742 1 1 119 ASN HB3  H -16.160  -4.894  -9.598 1.00 . A A . 119 ASN HB3  1 1 
        7 25743 1 1 119 ASN HD21 H -18.191  -5.818  -8.437 1.00 . A A . 119 ASN HD21 1 1 
        7 25744 1 1 119 ASN HD22 H -19.644  -5.750  -9.369 1.00 . A A . 119 ASN HD22 1 1 
        7 25745 1 1 119 ASN N    N -17.832  -2.497  -7.932 1.00 . A A . 119 ASN N    1 1 
        7 25746 1 1 119 ASN ND2  N -18.737  -5.445  -9.161 1.00 . A A . 119 ASN ND2  1 1 
        7 25747 1 1 119 ASN O    O -15.266  -1.516  -8.174 1.00 . A A . 119 ASN O    1 1 
        7 25748 1 1 119 ASN OD1  O -18.830  -3.947 -10.831 1.00 . A A . 119 ASN OD1  1 1 
        7 25749 1 1 120 LEU C    C -11.977  -3.921  -7.911 1.00 . A A . 120 LEU C    1 1 
        7 25750 1 1 120 LEU CA   C -13.035  -2.960  -7.371 1.00 . A A . 120 LEU CA   1 1 
        7 25751 1 1 120 LEU CB   C -12.795  -2.702  -5.880 1.00 . A A . 120 LEU CB   1 1 
        7 25752 1 1 120 LEU CD1  C -13.864  -0.507  -5.304 1.00 . A A . 120 LEU CD1  1 1 
        7 25753 1 1 120 LEU CD2  C -11.686  -1.149  -4.255 1.00 . A A . 120 LEU CD2  1 1 
        7 25754 1 1 120 LEU CG   C -12.546  -1.239  -5.508 1.00 . A A . 120 LEU CG   1 1 
        7 25755 1 1 120 LEU H    H -14.533  -4.452  -7.433 1.00 . A A . 120 LEU H    1 1 
        7 25756 1 1 120 LEU HA   H -12.965  -2.024  -7.904 1.00 . A A . 120 LEU HA   1 1 
        7 25757 1 1 120 LEU HB2  H -13.659  -3.049  -5.333 1.00 . A A . 120 LEU HB2  1 1 
        7 25758 1 1 120 LEU HB3  H -11.937  -3.280  -5.568 1.00 . A A . 120 LEU HB3  1 1 
        7 25759 1 1 120 LEU HD11 H -14.657  -1.227  -5.165 1.00 . A A . 120 LEU HD11 1 1 
        7 25760 1 1 120 LEU HD12 H -13.794   0.125  -4.432 1.00 . A A . 120 LEU HD12 1 1 
        7 25761 1 1 120 LEU HD13 H -14.075   0.100  -6.172 1.00 . A A . 120 LEU HD13 1 1 
        7 25762 1 1 120 LEU HD21 H -11.127  -2.066  -4.136 1.00 . A A . 120 LEU HD21 1 1 
        7 25763 1 1 120 LEU HD22 H -11.002  -0.319  -4.346 1.00 . A A . 120 LEU HD22 1 1 
        7 25764 1 1 120 LEU HD23 H -12.320  -1.001  -3.393 1.00 . A A . 120 LEU HD23 1 1 
        7 25765 1 1 120 LEU HG   H -12.015  -0.754  -6.313 1.00 . A A . 120 LEU HG   1 1 
        7 25766 1 1 120 LEU N    N -14.373  -3.496  -7.580 1.00 . A A . 120 LEU N    1 1 
        7 25767 1 1 120 LEU O    O -11.575  -4.860  -7.226 1.00 . A A . 120 LEU O    1 1 
        7 25768 1 1 121 PRO C    C  -9.175  -4.534  -9.015 1.00 . A A . 121 PRO C    1 1 
        7 25769 1 1 121 PRO CA   C -10.497  -4.558  -9.775 1.00 . A A . 121 PRO CA   1 1 
        7 25770 1 1 121 PRO CB   C -10.322  -3.963 -11.176 1.00 . A A . 121 PRO CB   1 1 
        7 25771 1 1 121 PRO CD   C -11.930  -2.605 -10.044 1.00 . A A . 121 PRO CD   1 1 
        7 25772 1 1 121 PRO CG   C -10.839  -2.569 -11.075 1.00 . A A . 121 PRO CG   1 1 
        7 25773 1 1 121 PRO HA   H -10.842  -5.579  -9.856 1.00 . A A . 121 PRO HA   1 1 
        7 25774 1 1 121 PRO HB2  H  -9.276  -3.977 -11.447 1.00 . A A . 121 PRO HB2  1 1 
        7 25775 1 1 121 PRO HB3  H -10.890  -4.542 -11.889 1.00 . A A . 121 PRO HB3  1 1 
        7 25776 1 1 121 PRO HD2  H -11.974  -1.667  -9.512 1.00 . A A . 121 PRO HD2  1 1 
        7 25777 1 1 121 PRO HD3  H -12.881  -2.826 -10.505 1.00 . A A . 121 PRO HD3  1 1 
        7 25778 1 1 121 PRO HG2  H -10.047  -1.906 -10.760 1.00 . A A . 121 PRO HG2  1 1 
        7 25779 1 1 121 PRO HG3  H -11.236  -2.254 -12.029 1.00 . A A . 121 PRO HG3  1 1 
        7 25780 1 1 121 PRO N    N -11.510  -3.701  -9.152 1.00 . A A . 121 PRO N    1 1 
        7 25781 1 1 121 PRO O    O  -8.623  -3.469  -8.744 1.00 . A A . 121 PRO O    1 1 
        7 25782 1 1 122 ILE C    C  -6.249  -6.081  -8.887 1.00 . A A . 122 ILE C    1 1 
        7 25783 1 1 122 ILE CA   C  -7.420  -5.832  -7.943 1.00 . A A . 122 ILE CA   1 1 
        7 25784 1 1 122 ILE CB   C  -7.479  -6.969  -6.904 1.00 . A A . 122 ILE CB   1 1 
        7 25785 1 1 122 ILE CD1  C  -9.120  -5.610  -5.512 1.00 . A A . 122 ILE CD1  1 1 
        7 25786 1 1 122 ILE CG1  C  -8.818  -6.942  -6.164 1.00 . A A . 122 ILE CG1  1 1 
        7 25787 1 1 122 ILE CG2  C  -6.323  -6.853  -5.923 1.00 . A A . 122 ILE CG2  1 1 
        7 25788 1 1 122 ILE H    H  -9.163  -6.532  -8.917 1.00 . A A . 122 ILE H    1 1 
        7 25789 1 1 122 ILE HA   H  -7.252  -4.903  -7.418 1.00 . A A . 122 ILE HA   1 1 
        7 25790 1 1 122 ILE HB   H  -7.383  -7.909  -7.425 1.00 . A A . 122 ILE HB   1 1 
        7 25791 1 1 122 ILE HD11 H  -8.298  -5.327  -4.871 1.00 . A A . 122 ILE HD11 1 1 
        7 25792 1 1 122 ILE HD12 H  -9.258  -4.858  -6.275 1.00 . A A . 122 ILE HD12 1 1 
        7 25793 1 1 122 ILE HD13 H -10.023  -5.695  -4.923 1.00 . A A . 122 ILE HD13 1 1 
        7 25794 1 1 122 ILE HG12 H  -9.613  -7.157  -6.862 1.00 . A A . 122 ILE HG12 1 1 
        7 25795 1 1 122 ILE HG13 H  -8.810  -7.696  -5.391 1.00 . A A . 122 ILE HG13 1 1 
        7 25796 1 1 122 ILE HG21 H  -6.186  -5.817  -5.647 1.00 . A A . 122 ILE HG21 1 1 
        7 25797 1 1 122 ILE HG22 H  -6.541  -7.434  -5.039 1.00 . A A . 122 ILE HG22 1 1 
        7 25798 1 1 122 ILE HG23 H  -5.420  -7.224  -6.384 1.00 . A A . 122 ILE HG23 1 1 
        7 25799 1 1 122 ILE N    N  -8.675  -5.717  -8.674 1.00 . A A . 122 ILE N    1 1 
        7 25800 1 1 122 ILE O    O  -6.423  -6.612  -9.984 1.00 . A A . 122 ILE O    1 1 
        7 25801 1 1 123 GLU C    C  -2.647  -6.165  -8.368 1.00 . A A . 123 GLU C    1 1 
        7 25802 1 1 123 GLU CA   C  -3.849  -5.869  -9.253 1.00 . A A . 123 GLU CA   1 1 
        7 25803 1 1 123 GLU CB   C  -3.585  -4.623 -10.099 1.00 . A A . 123 GLU CB   1 1 
        7 25804 1 1 123 GLU CD   C  -4.218  -3.281 -12.144 1.00 . A A . 123 GLU CD   1 1 
        7 25805 1 1 123 GLU CG   C  -4.589  -4.427 -11.224 1.00 . A A . 123 GLU CG   1 1 
        7 25806 1 1 123 GLU H    H  -4.982  -5.275  -7.568 1.00 . A A . 123 GLU H    1 1 
        7 25807 1 1 123 GLU HA   H  -4.005  -6.711  -9.909 1.00 . A A . 123 GLU HA   1 1 
        7 25808 1 1 123 GLU HB2  H  -3.620  -3.753  -9.458 1.00 . A A . 123 GLU HB2  1 1 
        7 25809 1 1 123 GLU HB3  H  -2.599  -4.698 -10.534 1.00 . A A . 123 GLU HB3  1 1 
        7 25810 1 1 123 GLU HG2  H  -4.638  -5.334 -11.807 1.00 . A A . 123 GLU HG2  1 1 
        7 25811 1 1 123 GLU HG3  H  -5.558  -4.224 -10.793 1.00 . A A . 123 GLU HG3  1 1 
        7 25812 1 1 123 GLU N    N  -5.054  -5.693  -8.452 1.00 . A A . 123 GLU N    1 1 
        7 25813 1 1 123 GLU O    O  -2.681  -5.940  -7.161 1.00 . A A . 123 GLU O    1 1 
        7 25814 1 1 123 GLU OE1  O  -3.359  -2.461 -11.757 1.00 . A A . 123 GLU OE1  1 1 
        7 25815 1 1 123 GLU OE2  O  -4.789  -3.202 -13.253 1.00 . A A . 123 GLU OE2  1 1 
        7 25816 1 1 124 TYR C    C   0.843  -6.327  -8.860 1.00 . A A . 124 TYR C    1 1 
        7 25817 1 1 124 TYR CA   C  -0.374  -7.013  -8.246 1.00 . A A . 124 TYR CA   1 1 
        7 25818 1 1 124 TYR CB   C  -0.169  -8.528  -8.228 1.00 . A A . 124 TYR CB   1 1 
        7 25819 1 1 124 TYR CD1  C  -2.514  -9.457  -8.321 1.00 . A A . 124 TYR CD1  1 1 
        7 25820 1 1 124 TYR CD2  C  -1.235  -9.827  -6.343 1.00 . A A . 124 TYR CD2  1 1 
        7 25821 1 1 124 TYR CE1  C  -3.577 -10.147  -7.769 1.00 . A A . 124 TYR CE1  1 1 
        7 25822 1 1 124 TYR CE2  C  -2.293 -10.519  -5.784 1.00 . A A . 124 TYR CE2  1 1 
        7 25823 1 1 124 TYR CG   C  -1.328  -9.286  -7.620 1.00 . A A . 124 TYR CG   1 1 
        7 25824 1 1 124 TYR CZ   C  -3.461 -10.676  -6.500 1.00 . A A . 124 TYR CZ   1 1 
        7 25825 1 1 124 TYR H    H  -1.629  -6.841  -9.944 1.00 . A A . 124 TYR H    1 1 
        7 25826 1 1 124 TYR HA   H  -0.492  -6.664  -7.231 1.00 . A A . 124 TYR HA   1 1 
        7 25827 1 1 124 TYR HB2  H  -0.037  -8.880  -9.240 1.00 . A A . 124 TYR HB2  1 1 
        7 25828 1 1 124 TYR HB3  H   0.716  -8.758  -7.654 1.00 . A A . 124 TYR HB3  1 1 
        7 25829 1 1 124 TYR HD1  H  -2.601  -9.042  -9.315 1.00 . A A . 124 TYR HD1  1 1 
        7 25830 1 1 124 TYR HD2  H  -0.320  -9.701  -5.785 1.00 . A A . 124 TYR HD2  1 1 
        7 25831 1 1 124 TYR HE1  H  -4.491 -10.271  -8.330 1.00 . A A . 124 TYR HE1  1 1 
        7 25832 1 1 124 TYR HE2  H  -2.202 -10.932  -4.791 1.00 . A A . 124 TYR HE2  1 1 
        7 25833 1 1 124 TYR HH   H  -4.804 -10.918  -5.146 1.00 . A A . 124 TYR HH   1 1 
        7 25834 1 1 124 TYR N    N  -1.589  -6.678  -8.978 1.00 . A A . 124 TYR N    1 1 
        7 25835 1 1 124 TYR O    O   1.160  -6.530 -10.032 1.00 . A A . 124 TYR O    1 1 
        7 25836 1 1 124 TYR OH   O  -4.517 -11.363  -5.946 1.00 . A A . 124 TYR OH   1 1 
        7 25837 1 1 125 ASN C    C   3.980  -5.486  -8.041 1.00 . A A . 125 ASN C    1 1 
        7 25838 1 1 125 ASN CA   C   2.705  -4.794  -8.513 1.00 . A A . 125 ASN CA   1 1 
        7 25839 1 1 125 ASN CB   C   2.678  -3.351  -8.004 1.00 . A A . 125 ASN CB   1 1 
        7 25840 1 1 125 ASN CG   C   3.590  -2.438  -8.801 1.00 . A A . 125 ASN CG   1 1 
        7 25841 1 1 125 ASN H    H   1.219  -5.394  -7.132 1.00 . A A . 125 ASN H    1 1 
        7 25842 1 1 125 ASN HA   H   2.693  -4.785  -9.592 1.00 . A A . 125 ASN HA   1 1 
        7 25843 1 1 125 ASN HB2  H   1.670  -2.970  -8.072 1.00 . A A . 125 ASN HB2  1 1 
        7 25844 1 1 125 ASN HB3  H   2.996  -3.334  -6.971 1.00 . A A . 125 ASN HB3  1 1 
        7 25845 1 1 125 ASN HD21 H   4.024  -1.398  -7.163 1.00 . A A . 125 ASN HD21 1 1 
        7 25846 1 1 125 ASN HD22 H   4.789  -0.862  -8.616 1.00 . A A . 125 ASN HD22 1 1 
        7 25847 1 1 125 ASN N    N   1.522  -5.513  -8.056 1.00 . A A . 125 ASN N    1 1 
        7 25848 1 1 125 ASN ND2  N   4.196  -1.469  -8.125 1.00 . A A . 125 ASN ND2  1 1 
        7 25849 1 1 125 ASN O    O   4.504  -5.180  -6.971 1.00 . A A . 125 ASN O    1 1 
        7 25850 1 1 125 ASN OD1  O   3.748  -2.602 -10.011 1.00 . A A . 125 ASN OD1  1 1 
        7 25851 1 1 126 LEU C    C   6.897  -6.234  -8.492 1.00 . A A . 126 LEU C    1 1 
        7 25852 1 1 126 LEU CA   C   5.684  -7.159  -8.511 1.00 . A A . 126 LEU CA   1 1 
        7 25853 1 1 126 LEU CB   C   5.909  -8.295  -9.512 1.00 . A A . 126 LEU CB   1 1 
        7 25854 1 1 126 LEU CD1  C   5.015 -10.273 -10.764 1.00 . A A . 126 LEU CD1  1 1 
        7 25855 1 1 126 LEU CD2  C   4.485  -9.990  -8.337 1.00 . A A . 126 LEU CD2  1 1 
        7 25856 1 1 126 LEU CG   C   4.741  -9.271  -9.653 1.00 . A A . 126 LEU CG   1 1 
        7 25857 1 1 126 LEU H    H   4.007  -6.622  -9.687 1.00 . A A . 126 LEU H    1 1 
        7 25858 1 1 126 LEU HA   H   5.553  -7.581  -7.525 1.00 . A A . 126 LEU HA   1 1 
        7 25859 1 1 126 LEU HB2  H   6.107  -7.858 -10.480 1.00 . A A . 126 LEU HB2  1 1 
        7 25860 1 1 126 LEU HB3  H   6.780  -8.851  -9.202 1.00 . A A . 126 LEU HB3  1 1 
        7 25861 1 1 126 LEU HD11 H   6.020 -10.136 -11.134 1.00 . A A . 126 LEU HD11 1 1 
        7 25862 1 1 126 LEU HD12 H   4.908 -11.277 -10.378 1.00 . A A . 126 LEU HD12 1 1 
        7 25863 1 1 126 LEU HD13 H   4.311 -10.121 -11.568 1.00 . A A . 126 LEU HD13 1 1 
        7 25864 1 1 126 LEU HD21 H   4.295  -9.262  -7.561 1.00 . A A . 126 LEU HD21 1 1 
        7 25865 1 1 126 LEU HD22 H   3.627 -10.637  -8.442 1.00 . A A . 126 LEU HD22 1 1 
        7 25866 1 1 126 LEU HD23 H   5.351 -10.579  -8.074 1.00 . A A . 126 LEU HD23 1 1 
        7 25867 1 1 126 LEU HG   H   3.849  -8.721  -9.914 1.00 . A A . 126 LEU HG   1 1 
        7 25868 1 1 126 LEU N    N   4.471  -6.422  -8.847 1.00 . A A . 126 LEU N    1 1 
        7 25869 1 1 126 LEU O    O   7.063  -5.460  -9.457 1.00 . A A . 126 LEU O    1 1 
        7 25870 1 1 126 LEU OXT  O   7.668  -6.292  -7.512 1.00 . A A . 126 LEU OXT  1 1 
        7 25871 2 1   1 ALA C    C  42.358  -2.125  -2.365 1.00 . B B .   1 ALA C    1 1 
        7 25872 2 1   1 ALA CA   C  42.997  -0.988  -1.575 1.00 . B B .   1 ALA CA   1 1 
        7 25873 2 1   1 ALA CB   C  42.079   0.225  -1.558 1.00 . B B .   1 ALA CB   1 1 
        7 25874 2 1   1 ALA H1   H  44.181  -0.378  -3.142 1.00 . B B .   1 ALA H1   1 1 
        7 25875 2 1   1 ALA H2   H  44.684   0.190  -1.605 1.00 . B B .   1 ALA H2   1 1 
        7 25876 2 1   1 ALA H3   H  44.946  -1.450  -2.041 1.00 . B B .   1 ALA H3   1 1 
        7 25877 2 1   1 ALA HA   H  43.143  -1.312  -0.555 1.00 . B B .   1 ALA HA   1 1 
        7 25878 2 1   1 ALA HB1  H  42.673   1.126  -1.575 1.00 . B B .   1 ALA HB1  1 1 
        7 25879 2 1   1 ALA HB2  H  41.435   0.201  -2.426 1.00 . B B .   1 ALA HB2  1 1 
        7 25880 2 1   1 ALA HB3  H  41.476   0.209  -0.662 1.00 . B B .   1 ALA HB3  1 1 
        7 25881 2 1   1 ALA N    N  44.321  -0.624  -2.142 1.00 . B B .   1 ALA N    1 1 
        7 25882 2 1   1 ALA O    O  41.473  -1.899  -3.190 1.00 . B B .   1 ALA O    1 1 
        7 25883 2 1   2 GLN C    C  41.661  -5.500  -1.802 1.00 . B B .   2 GLN C    1 1 
        7 25884 2 1   2 GLN CA   C  42.282  -4.521  -2.793 1.00 . B B .   2 GLN CA   1 1 
        7 25885 2 1   2 GLN CB   C  43.388  -5.216  -3.589 1.00 . B B .   2 GLN CB   1 1 
        7 25886 2 1   2 GLN CD   C  45.758  -6.088  -3.619 1.00 . B B .   2 GLN CD   1 1 
        7 25887 2 1   2 GLN CG   C  44.672  -5.415  -2.801 1.00 . B B .   2 GLN CG   1 1 
        7 25888 2 1   2 GLN H    H  43.518  -3.465  -1.437 1.00 . B B .   2 GLN H    1 1 
        7 25889 2 1   2 GLN HA   H  41.515  -4.186  -3.476 1.00 . B B .   2 GLN HA   1 1 
        7 25890 2 1   2 GLN HB2  H  43.032  -6.184  -3.908 1.00 . B B .   2 GLN HB2  1 1 
        7 25891 2 1   2 GLN HB3  H  43.615  -4.622  -4.462 1.00 . B B .   2 GLN HB3  1 1 
        7 25892 2 1   2 GLN HE21 H  46.893  -6.280  -1.998 1.00 . B B .   2 GLN HE21 1 1 
        7 25893 2 1   2 GLN HE22 H  47.568  -6.896  -3.465 1.00 . B B .   2 GLN HE22 1 1 
        7 25894 2 1   2 GLN HG2  H  45.033  -4.451  -2.476 1.00 . B B .   2 GLN HG2  1 1 
        7 25895 2 1   2 GLN HG3  H  44.458  -6.029  -1.939 1.00 . B B .   2 GLN HG3  1 1 
        7 25896 2 1   2 GLN N    N  42.810  -3.348  -2.106 1.00 . B B .   2 GLN N    1 1 
        7 25897 2 1   2 GLN NE2  N  46.850  -6.459  -2.961 1.00 . B B .   2 GLN NE2  1 1 
        7 25898 2 1   2 GLN O    O  42.276  -5.856  -0.797 1.00 . B B .   2 GLN O    1 1 
        7 25899 2 1   2 GLN OE1  O  45.616  -6.273  -4.827 1.00 . B B .   2 GLN OE1  1 1 
        7 25900 2 1   3 SER C    C  38.557  -7.504  -1.968 1.00 . B B .   3 SER C    1 1 
        7 25901 2 1   3 SER CA   C  39.731  -6.870  -1.229 1.00 . B B .   3 SER CA   1 1 
        7 25902 2 1   3 SER CB   C  39.234  -6.160   0.031 1.00 . B B .   3 SER CB   1 1 
        7 25903 2 1   3 SER H    H  40.000  -5.611  -2.908 1.00 . B B .   3 SER H    1 1 
        7 25904 2 1   3 SER HA   H  40.425  -7.648  -0.946 1.00 . B B .   3 SER HA   1 1 
        7 25905 2 1   3 SER HB2  H  40.072  -5.954   0.680 1.00 . B B .   3 SER HB2  1 1 
        7 25906 2 1   3 SER HB3  H  38.756  -5.232  -0.246 1.00 . B B .   3 SER HB3  1 1 
        7 25907 2 1   3 SER HG   H  38.614  -7.106   1.632 1.00 . B B .   3 SER HG   1 1 
        7 25908 2 1   3 SER N    N  40.439  -5.931  -2.093 1.00 . B B .   3 SER N    1 1 
        7 25909 2 1   3 SER O    O  38.639  -8.646  -2.420 1.00 . B B .   3 SER O    1 1 
        7 25910 2 1   3 SER OG   O  38.302  -6.963   0.735 1.00 . B B .   3 SER OG   1 1 
        7 25911 2 1   4 VAL C    C  35.181  -6.179  -2.799 1.00 . B B .   4 VAL C    1 1 
        7 25912 2 1   4 VAL CA   C  36.278  -7.241  -2.776 1.00 . B B .   4 VAL CA   1 1 
        7 25913 2 1   4 VAL CB   C  35.728  -8.517  -2.113 1.00 . B B .   4 VAL CB   1 1 
        7 25914 2 1   4 VAL CG1  C  35.402  -8.262  -0.649 1.00 . B B .   4 VAL CG1  1 1 
        7 25915 2 1   4 VAL CG2  C  34.501  -9.020  -2.859 1.00 . B B .   4 VAL CG2  1 1 
        7 25916 2 1   4 VAL H    H  37.463  -5.851  -1.709 1.00 . B B .   4 VAL H    1 1 
        7 25917 2 1   4 VAL HA   H  36.558  -7.481  -3.791 1.00 . B B .   4 VAL HA   1 1 
        7 25918 2 1   4 VAL HB   H  36.489  -9.280  -2.162 1.00 . B B .   4 VAL HB   1 1 
        7 25919 2 1   4 VAL HG11 H  35.775  -7.290  -0.362 1.00 . B B .   4 VAL HG11 1 1 
        7 25920 2 1   4 VAL HG12 H  34.332  -8.294  -0.507 1.00 . B B .   4 VAL HG12 1 1 
        7 25921 2 1   4 VAL HG13 H  35.869  -9.021  -0.039 1.00 . B B .   4 VAL HG13 1 1 
        7 25922 2 1   4 VAL HG21 H  33.829  -8.196  -3.043 1.00 . B B .   4 VAL HG21 1 1 
        7 25923 2 1   4 VAL HG22 H  34.806  -9.453  -3.801 1.00 . B B .   4 VAL HG22 1 1 
        7 25924 2 1   4 VAL HG23 H  34.000  -9.770  -2.264 1.00 . B B .   4 VAL HG23 1 1 
        7 25925 2 1   4 VAL N    N  37.467  -6.754  -2.088 1.00 . B B .   4 VAL N    1 1 
        7 25926 2 1   4 VAL O    O  34.947  -5.496  -1.801 1.00 . B B .   4 VAL O    1 1 
        7 25927 2 1   5 PRO C    C  32.125  -5.479  -3.395 1.00 . B B .   5 PRO C    1 1 
        7 25928 2 1   5 PRO CA   C  33.413  -5.039  -4.086 1.00 . B B .   5 PRO CA   1 1 
        7 25929 2 1   5 PRO CB   C  33.211  -4.967  -5.598 1.00 . B B .   5 PRO CB   1 1 
        7 25930 2 1   5 PRO CD   C  34.701  -6.796  -5.182 1.00 . B B .   5 PRO CD   1 1 
        7 25931 2 1   5 PRO CG   C  33.600  -6.319  -6.091 1.00 . B B .   5 PRO CG   1 1 
        7 25932 2 1   5 PRO HA   H  33.710  -4.070  -3.712 1.00 . B B .   5 PRO HA   1 1 
        7 25933 2 1   5 PRO HB2  H  32.176  -4.748  -5.816 1.00 . B B .   5 PRO HB2  1 1 
        7 25934 2 1   5 PRO HB3  H  33.844  -4.199  -6.014 1.00 . B B .   5 PRO HB3  1 1 
        7 25935 2 1   5 PRO HD2  H  34.604  -7.856  -4.997 1.00 . B B .   5 PRO HD2  1 1 
        7 25936 2 1   5 PRO HD3  H  35.667  -6.575  -5.611 1.00 . B B .   5 PRO HD3  1 1 
        7 25937 2 1   5 PRO HG2  H  32.753  -6.987  -6.036 1.00 . B B .   5 PRO HG2  1 1 
        7 25938 2 1   5 PRO HG3  H  33.958  -6.249  -7.107 1.00 . B B .   5 PRO HG3  1 1 
        7 25939 2 1   5 PRO N    N  34.489  -6.024  -3.941 1.00 . B B .   5 PRO N    1 1 
        7 25940 2 1   5 PRO O    O  31.935  -6.662  -3.113 1.00 . B B .   5 PRO O    1 1 
        7 25941 2 1   6 PRO C    C  29.004  -5.632  -3.343 1.00 . B B .   6 PRO C    1 1 
        7 25942 2 1   6 PRO CA   C  29.943  -4.825  -2.453 1.00 . B B .   6 PRO CA   1 1 
        7 25943 2 1   6 PRO CB   C  29.352  -3.442  -2.172 1.00 . B B .   6 PRO CB   1 1 
        7 25944 2 1   6 PRO CD   C  31.362  -3.093  -3.417 1.00 . B B .   6 PRO CD   1 1 
        7 25945 2 1   6 PRO CG   C  29.980  -2.547  -3.184 1.00 . B B .   6 PRO CG   1 1 
        7 25946 2 1   6 PRO HA   H  30.094  -5.352  -1.522 1.00 . B B .   6 PRO HA   1 1 
        7 25947 2 1   6 PRO HB2  H  28.279  -3.476  -2.285 1.00 . B B .   6 PRO HB2  1 1 
        7 25948 2 1   6 PRO HB3  H  29.604  -3.138  -1.167 1.00 . B B .   6 PRO HB3  1 1 
        7 25949 2 1   6 PRO HD2  H  31.658  -2.943  -4.444 1.00 . B B .   6 PRO HD2  1 1 
        7 25950 2 1   6 PRO HD3  H  32.070  -2.627  -2.746 1.00 . B B .   6 PRO HD3  1 1 
        7 25951 2 1   6 PRO HG2  H  29.409  -2.570  -4.099 1.00 . B B .   6 PRO HG2  1 1 
        7 25952 2 1   6 PRO HG3  H  30.035  -1.540  -2.798 1.00 . B B .   6 PRO HG3  1 1 
        7 25953 2 1   6 PRO N    N  31.218  -4.528  -3.114 1.00 . B B .   6 PRO N    1 1 
        7 25954 2 1   6 PRO O    O  28.810  -5.307  -4.514 1.00 . B B .   6 PRO O    1 1 
        7 25955 2 1   7 GLY C    C  26.289  -6.767  -4.013 1.00 . B B .   7 GLY C    1 1 
        7 25956 2 1   7 GLY CA   C  27.513  -7.525  -3.535 1.00 . B B .   7 GLY CA   1 1 
        7 25957 2 1   7 GLY H    H  28.617  -6.897  -1.841 1.00 . B B .   7 GLY H    1 1 
        7 25958 2 1   7 GLY HA2  H  28.035  -7.923  -4.392 1.00 . B B .   7 GLY HA2  1 1 
        7 25959 2 1   7 GLY HA3  H  27.192  -8.346  -2.910 1.00 . B B .   7 GLY HA3  1 1 
        7 25960 2 1   7 GLY N    N  28.424  -6.687  -2.778 1.00 . B B .   7 GLY N    1 1 
        7 25961 2 1   7 GLY O    O  26.382  -5.597  -4.385 1.00 . B B .   7 GLY O    1 1 
        7 25962 2 1   8 ASP C    C  22.788  -7.043  -3.419 1.00 . B B .   8 ASP C    1 1 
        7 25963 2 1   8 ASP CA   C  23.895  -6.817  -4.443 1.00 . B B .   8 ASP CA   1 1 
        7 25964 2 1   8 ASP CB   C  23.472  -7.380  -5.801 1.00 . B B .   8 ASP CB   1 1 
        7 25965 2 1   8 ASP CG   C  22.855  -6.325  -6.697 1.00 . B B .   8 ASP CG   1 1 
        7 25966 2 1   8 ASP H    H  25.131  -8.366  -3.699 1.00 . B B .   8 ASP H    1 1 
        7 25967 2 1   8 ASP HA   H  24.068  -5.757  -4.542 1.00 . B B .   8 ASP HA   1 1 
        7 25968 2 1   8 ASP HB2  H  24.339  -7.786  -6.301 1.00 . B B .   8 ASP HB2  1 1 
        7 25969 2 1   8 ASP HB3  H  22.748  -8.167  -5.648 1.00 . B B .   8 ASP HB3  1 1 
        7 25970 2 1   8 ASP N    N  25.141  -7.435  -4.006 1.00 . B B .   8 ASP N    1 1 
        7 25971 2 1   8 ASP O    O  22.640  -8.140  -2.882 1.00 . B B .   8 ASP O    1 1 
        7 25972 2 1   8 ASP OD1  O  22.771  -5.156  -6.265 1.00 . B B .   8 ASP OD1  1 1 
        7 25973 2 1   8 ASP OD2  O  22.456  -6.667  -7.830 1.00 . B B .   8 ASP OD2  1 1 
        7 25974 2 1   9 ILE C    C  19.601  -6.404  -2.885 1.00 . B B .   9 ILE C    1 1 
        7 25975 2 1   9 ILE CA   C  20.920  -6.081  -2.192 1.00 . B B .   9 ILE CA   1 1 
        7 25976 2 1   9 ILE CB   C  20.761  -4.768  -1.401 1.00 . B B .   9 ILE CB   1 1 
        7 25977 2 1   9 ILE CD1  C  19.764  -2.436  -1.626 1.00 . B B .   9 ILE CD1  1 1 
        7 25978 2 1   9 ILE CG1  C  20.376  -3.622  -2.340 1.00 . B B .   9 ILE CG1  1 1 
        7 25979 2 1   9 ILE CG2  C  22.044  -4.439  -0.654 1.00 . B B .   9 ILE CG2  1 1 
        7 25980 2 1   9 ILE H    H  22.181  -5.148  -3.613 1.00 . B B .   9 ILE H    1 1 
        7 25981 2 1   9 ILE HA   H  21.151  -6.872  -1.493 1.00 . B B .   9 ILE HA   1 1 
        7 25982 2 1   9 ILE HB   H  19.975  -4.906  -0.673 1.00 . B B .   9 ILE HB   1 1 
        7 25983 2 1   9 ILE HD11 H  20.103  -2.419  -0.601 1.00 . B B .   9 ILE HD11 1 1 
        7 25984 2 1   9 ILE HD12 H  20.064  -1.525  -2.120 1.00 . B B .   9 ILE HD12 1 1 
        7 25985 2 1   9 ILE HD13 H  18.688  -2.520  -1.648 1.00 . B B .   9 ILE HD13 1 1 
        7 25986 2 1   9 ILE HG12 H  21.260  -3.277  -2.856 1.00 . B B .   9 ILE HG12 1 1 
        7 25987 2 1   9 ILE HG13 H  19.659  -3.982  -3.062 1.00 . B B .   9 ILE HG13 1 1 
        7 25988 2 1   9 ILE HG21 H  22.367  -5.305  -0.095 1.00 . B B .   9 ILE HG21 1 1 
        7 25989 2 1   9 ILE HG22 H  22.811  -4.161  -1.361 1.00 . B B .   9 ILE HG22 1 1 
        7 25990 2 1   9 ILE HG23 H  21.866  -3.618   0.025 1.00 . B B .   9 ILE HG23 1 1 
        7 25991 2 1   9 ILE N    N  22.013  -5.996  -3.153 1.00 . B B .   9 ILE N    1 1 
        7 25992 2 1   9 ILE O    O  19.410  -6.082  -4.057 1.00 . B B .   9 ILE O    1 1 
        7 25993 2 1  10 ASN C    C  16.308  -6.458  -2.168 1.00 . B B .  10 ASN C    1 1 
        7 25994 2 1  10 ASN CA   C  17.388  -7.397  -2.694 1.00 . B B .  10 ASN CA   1 1 
        7 25995 2 1  10 ASN CB   C  17.044  -8.844  -2.338 1.00 . B B .  10 ASN CB   1 1 
        7 25996 2 1  10 ASN CG   C  17.811  -9.843  -3.180 1.00 . B B .  10 ASN CG   1 1 
        7 25997 2 1  10 ASN H    H  18.902  -7.262  -1.221 1.00 . B B .  10 ASN H    1 1 
        7 25998 2 1  10 ASN HA   H  17.439  -7.302  -3.769 1.00 . B B .  10 ASN HA   1 1 
        7 25999 2 1  10 ASN HB2  H  17.281  -9.019  -1.300 1.00 . B B .  10 ASN HB2  1 1 
        7 26000 2 1  10 ASN HB3  H  15.987  -9.004  -2.495 1.00 . B B .  10 ASN HB3  1 1 
        7 26001 2 1  10 ASN HD21 H  17.487 -11.268  -1.832 1.00 . B B .  10 ASN HD21 1 1 
        7 26002 2 1  10 ASN HD22 H  18.402 -11.741  -3.218 1.00 . B B .  10 ASN HD22 1 1 
        7 26003 2 1  10 ASN N    N  18.692  -7.036  -2.151 1.00 . B B .  10 ASN N    1 1 
        7 26004 2 1  10 ASN ND2  N  17.910 -11.075  -2.695 1.00 . B B .  10 ASN ND2  1 1 
        7 26005 2 1  10 ASN O    O  16.242  -6.184  -0.969 1.00 . B B .  10 ASN O    1 1 
        7 26006 2 1  10 ASN OD1  O  18.309  -9.512  -4.255 1.00 . B B .  10 ASN OD1  1 1 
        7 26007 2 1  11 THR C    C  13.042  -5.559  -3.189 1.00 . B B .  11 THR C    1 1 
        7 26008 2 1  11 THR CA   C  14.392  -5.055  -2.691 1.00 . B B .  11 THR CA   1 1 
        7 26009 2 1  11 THR CB   C  14.662  -3.656  -3.249 1.00 . B B .  11 THR CB   1 1 
        7 26010 2 1  11 THR CG2  C  15.850  -2.974  -2.604 1.00 . B B .  11 THR CG2  1 1 
        7 26011 2 1  11 THR H    H  15.570  -6.220  -4.011 1.00 . B B .  11 THR H    1 1 
        7 26012 2 1  11 THR HA   H  14.367  -5.003  -1.613 1.00 . B B .  11 THR HA   1 1 
        7 26013 2 1  11 THR HB   H  13.793  -3.038  -3.078 1.00 . B B .  11 THR HB   1 1 
        7 26014 2 1  11 THR HG1  H  14.285  -3.133  -5.098 1.00 . B B .  11 THR HG1  1 1 
        7 26015 2 1  11 THR HG21 H  16.697  -3.643  -2.611 1.00 . B B .  11 THR HG21 1 1 
        7 26016 2 1  11 THR HG22 H  16.094  -2.078  -3.157 1.00 . B B .  11 THR HG22 1 1 
        7 26017 2 1  11 THR HG23 H  15.605  -2.712  -1.586 1.00 . B B .  11 THR HG23 1 1 
        7 26018 2 1  11 THR N    N  15.466  -5.966  -3.070 1.00 . B B .  11 THR N    1 1 
        7 26019 2 1  11 THR O    O  12.966  -6.310  -4.162 1.00 . B B .  11 THR O    1 1 
        7 26020 2 1  11 THR OG1  O  14.902  -3.710  -4.644 1.00 . B B .  11 THR OG1  1 1 
        7 26021 2 1  12 GLN C    C   9.661  -4.360  -2.740 1.00 . B B .  12 GLN C    1 1 
        7 26022 2 1  12 GLN CA   C  10.628  -5.540  -2.876 1.00 . B B .  12 GLN CA   1 1 
        7 26023 2 1  12 GLN CB   C  10.163  -6.694  -1.985 1.00 . B B .  12 GLN CB   1 1 
        7 26024 2 1  12 GLN CD   C  11.028  -8.658  -3.317 1.00 . B B .  12 GLN CD   1 1 
        7 26025 2 1  12 GLN CG   C  11.095  -7.895  -2.009 1.00 . B B .  12 GLN CG   1 1 
        7 26026 2 1  12 GLN H    H  12.110  -4.541  -1.746 1.00 . B B .  12 GLN H    1 1 
        7 26027 2 1  12 GLN HA   H  10.647  -5.876  -3.900 1.00 . B B .  12 GLN HA   1 1 
        7 26028 2 1  12 GLN HB2  H  10.093  -6.341  -0.966 1.00 . B B .  12 GLN HB2  1 1 
        7 26029 2 1  12 GLN HB3  H   9.186  -7.017  -2.313 1.00 . B B .  12 GLN HB3  1 1 
        7 26030 2 1  12 GLN HE21 H  11.992 -10.193  -2.500 1.00 . B B .  12 GLN HE21 1 1 
        7 26031 2 1  12 GLN HE22 H  11.550 -10.381  -4.159 1.00 . B B .  12 GLN HE22 1 1 
        7 26032 2 1  12 GLN HG2  H  12.107  -7.552  -1.863 1.00 . B B .  12 GLN HG2  1 1 
        7 26033 2 1  12 GLN HG3  H  10.822  -8.563  -1.205 1.00 . B B .  12 GLN HG3  1 1 
        7 26034 2 1  12 GLN N    N  11.980  -5.139  -2.511 1.00 . B B .  12 GLN N    1 1 
        7 26035 2 1  12 GLN NE2  N  11.578  -9.866  -3.327 1.00 . B B .  12 GLN NE2  1 1 
        7 26036 2 1  12 GLN O    O   9.434  -3.872  -1.633 1.00 . B B .  12 GLN O    1 1 
        7 26037 2 1  12 GLN OE1  O  10.487  -8.167  -4.308 1.00 . B B .  12 GLN OE1  1 1 
        7 26038 2 1  13 PRO C    C  10.745  -4.220  -5.674 1.00 . B B .  13 PRO C    1 1 
        7 26039 2 1  13 PRO CA   C   9.307  -4.408  -5.207 1.00 . B B .  13 PRO CA   1 1 
        7 26040 2 1  13 PRO CB   C   8.351  -3.598  -6.089 1.00 . B B .  13 PRO CB   1 1 
        7 26041 2 1  13 PRO CD   C   8.130  -2.742  -3.872 1.00 . B B .  13 PRO CD   1 1 
        7 26042 2 1  13 PRO CG   C   8.084  -2.351  -5.321 1.00 . B B .  13 PRO CG   1 1 
        7 26043 2 1  13 PRO HA   H   9.049  -5.456  -5.264 1.00 . B B .  13 PRO HA   1 1 
        7 26044 2 1  13 PRO HB2  H   8.826  -3.386  -7.035 1.00 . B B .  13 PRO HB2  1 1 
        7 26045 2 1  13 PRO HB3  H   7.444  -4.160  -6.253 1.00 . B B .  13 PRO HB3  1 1 
        7 26046 2 1  13 PRO HD2  H   8.498  -1.922  -3.271 1.00 . B B .  13 PRO HD2  1 1 
        7 26047 2 1  13 PRO HD3  H   7.153  -3.053  -3.533 1.00 . B B .  13 PRO HD3  1 1 
        7 26048 2 1  13 PRO HG2  H   8.846  -1.617  -5.536 1.00 . B B .  13 PRO HG2  1 1 
        7 26049 2 1  13 PRO HG3  H   7.108  -1.965  -5.573 1.00 . B B .  13 PRO HG3  1 1 
        7 26050 2 1  13 PRO N    N   9.076  -3.871  -3.856 1.00 . B B .  13 PRO N    1 1 
        7 26051 2 1  13 PRO O    O  11.486  -3.399  -5.131 1.00 . B B .  13 PRO O    1 1 
        7 26052 2 1  14 SER C    C  12.831  -3.498  -7.660 1.00 . B B .  14 SER C    1 1 
        7 26053 2 1  14 SER CA   C  12.483  -4.920  -7.232 1.00 . B B .  14 SER CA   1 1 
        7 26054 2 1  14 SER CB   C  12.622  -5.871  -8.422 1.00 . B B .  14 SER CB   1 1 
        7 26055 2 1  14 SER H    H  10.494  -5.627  -7.071 1.00 . B B .  14 SER H    1 1 
        7 26056 2 1  14 SER HA   H  13.170  -5.227  -6.457 1.00 . B B .  14 SER HA   1 1 
        7 26057 2 1  14 SER HB2  H  11.811  -6.583  -8.410 1.00 . B B .  14 SER HB2  1 1 
        7 26058 2 1  14 SER HB3  H  12.588  -5.303  -9.340 1.00 . B B .  14 SER HB3  1 1 
        7 26059 2 1  14 SER HG   H  14.141  -6.782  -9.260 1.00 . B B .  14 SER HG   1 1 
        7 26060 2 1  14 SER N    N  11.133  -4.991  -6.684 1.00 . B B .  14 SER N    1 1 
        7 26061 2 1  14 SER O    O  13.883  -2.972  -7.296 1.00 . B B .  14 SER O    1 1 
        7 26062 2 1  14 SER OG   O  13.849  -6.579  -8.368 1.00 . B B .  14 SER OG   1 1 
        7 26063 2 1  15 GLN C    C  10.903  -0.933  -9.524 1.00 . B B .  15 GLN C    1 1 
        7 26064 2 1  15 GLN CA   C  12.172  -1.520  -8.914 1.00 . B B .  15 GLN CA   1 1 
        7 26065 2 1  15 GLN CB   C  13.301  -1.502  -9.946 1.00 . B B .  15 GLN CB   1 1 
        7 26066 2 1  15 GLN CD   C  14.257  -2.853 -11.855 1.00 . B B .  15 GLN CD   1 1 
        7 26067 2 1  15 GLN CG   C  13.002  -2.324 -11.189 1.00 . B B .  15 GLN CG   1 1 
        7 26068 2 1  15 GLN H    H  11.126  -3.348  -8.697 1.00 . B B .  15 GLN H    1 1 
        7 26069 2 1  15 GLN HA   H  12.463  -0.916  -8.067 1.00 . B B .  15 GLN HA   1 1 
        7 26070 2 1  15 GLN HB2  H  13.480  -0.481 -10.250 1.00 . B B .  15 GLN HB2  1 1 
        7 26071 2 1  15 GLN HB3  H  14.199  -1.894  -9.489 1.00 . B B .  15 GLN HB3  1 1 
        7 26072 2 1  15 GLN HE21 H  13.192  -3.493 -13.408 1.00 . B B .  15 GLN HE21 1 1 
        7 26073 2 1  15 GLN HE22 H  14.892  -3.790 -13.490 1.00 . B B .  15 GLN HE22 1 1 
        7 26074 2 1  15 GLN HG2  H  12.380  -3.162 -10.911 1.00 . B B .  15 GLN HG2  1 1 
        7 26075 2 1  15 GLN HG3  H  12.472  -1.702 -11.896 1.00 . B B .  15 GLN HG3  1 1 
        7 26076 2 1  15 GLN N    N  11.947  -2.879  -8.437 1.00 . B B .  15 GLN N    1 1 
        7 26077 2 1  15 GLN NE2  N  14.098  -3.438 -13.037 1.00 . B B .  15 GLN NE2  1 1 
        7 26078 2 1  15 GLN O    O  10.938  -0.341 -10.603 1.00 . B B .  15 GLN O    1 1 
        7 26079 2 1  15 GLN OE1  O  15.357  -2.739 -11.314 1.00 . B B .  15 GLN OE1  1 1 
        7 26080 2 1  16 LYS C    C   7.484  -0.527  -8.172 1.00 . B B .  16 LYS C    1 1 
        7 26081 2 1  16 LYS CA   C   8.504  -0.585  -9.304 1.00 . B B .  16 LYS CA   1 1 
        7 26082 2 1  16 LYS CB   C   7.970  -1.454 -10.443 1.00 . B B .  16 LYS CB   1 1 
        7 26083 2 1  16 LYS CD   C   6.984  -1.551 -12.752 1.00 . B B .  16 LYS CD   1 1 
        7 26084 2 1  16 LYS CE   C   5.917  -0.905 -13.620 1.00 . B B .  16 LYS CE   1 1 
        7 26085 2 1  16 LYS CG   C   7.378  -0.653 -11.591 1.00 . B B .  16 LYS CG   1 1 
        7 26086 2 1  16 LYS H    H   9.819  -1.581  -7.975 1.00 . B B .  16 LYS H    1 1 
        7 26087 2 1  16 LYS HA   H   8.669   0.417  -9.674 1.00 . B B .  16 LYS HA   1 1 
        7 26088 2 1  16 LYS HB2  H   8.779  -2.056 -10.831 1.00 . B B .  16 LYS HB2  1 1 
        7 26089 2 1  16 LYS HB3  H   7.202  -2.105 -10.054 1.00 . B B .  16 LYS HB3  1 1 
        7 26090 2 1  16 LYS HD2  H   7.857  -1.744 -13.359 1.00 . B B .  16 LYS HD2  1 1 
        7 26091 2 1  16 LYS HD3  H   6.603  -2.483 -12.362 1.00 . B B .  16 LYS HD3  1 1 
        7 26092 2 1  16 LYS HE2  H   5.079  -0.634 -12.996 1.00 . B B .  16 LYS HE2  1 1 
        7 26093 2 1  16 LYS HE3  H   6.328  -0.015 -14.072 1.00 . B B .  16 LYS HE3  1 1 
        7 26094 2 1  16 LYS HG2  H   6.500  -0.132 -11.239 1.00 . B B .  16 LYS HG2  1 1 
        7 26095 2 1  16 LYS HG3  H   8.111   0.063 -11.933 1.00 . B B .  16 LYS HG3  1 1 
        7 26096 2 1  16 LYS HZ1  H   6.182  -2.516 -14.922 1.00 . B B .  16 LYS HZ1  1 1 
        7 26097 2 1  16 LYS HZ2  H   4.589  -2.325 -14.385 1.00 . B B .  16 LYS HZ2  1 1 
        7 26098 2 1  16 LYS HZ3  H   5.218  -1.278 -15.553 1.00 . B B .  16 LYS HZ3  1 1 
        7 26099 2 1  16 LYS N    N   9.783  -1.100  -8.828 1.00 . B B .  16 LYS N    1 1 
        7 26100 2 1  16 LYS NZ   N   5.443  -1.820 -14.695 1.00 . B B .  16 LYS NZ   1 1 
        7 26101 2 1  16 LYS O    O   6.974  -1.557  -7.730 1.00 . B B .  16 LYS O    1 1 
        7 26102 2 1  17 ILE C    C   5.212   1.954  -6.981 1.00 . B B .  17 ILE C    1 1 
        7 26103 2 1  17 ILE CA   C   6.228   0.874  -6.627 1.00 . B B .  17 ILE CA   1 1 
        7 26104 2 1  17 ILE CB   C   6.929   1.260  -5.312 1.00 . B B .  17 ILE CB   1 1 
        7 26105 2 1  17 ILE CD1  C   6.518   1.793  -2.856 1.00 . B B .  17 ILE CD1  1 1 
        7 26106 2 1  17 ILE CG1  C   5.904   1.422  -4.188 1.00 . B B .  17 ILE CG1  1 1 
        7 26107 2 1  17 ILE CG2  C   7.730   2.540  -5.497 1.00 . B B .  17 ILE CG2  1 1 
        7 26108 2 1  17 ILE H    H   7.628   1.466  -8.101 1.00 . B B .  17 ILE H    1 1 
        7 26109 2 1  17 ILE HA   H   5.708  -0.060  -6.474 1.00 . B B .  17 ILE HA   1 1 
        7 26110 2 1  17 ILE HB   H   7.617   0.470  -5.051 1.00 . B B .  17 ILE HB   1 1 
        7 26111 2 1  17 ILE HD11 H   7.387   2.413  -3.020 1.00 . B B .  17 ILE HD11 1 1 
        7 26112 2 1  17 ILE HD12 H   5.796   2.335  -2.264 1.00 . B B .  17 ILE HD12 1 1 
        7 26113 2 1  17 ILE HD13 H   6.811   0.895  -2.332 1.00 . B B .  17 ILE HD13 1 1 
        7 26114 2 1  17 ILE HG12 H   5.204   2.199  -4.457 1.00 . B B .  17 ILE HG12 1 1 
        7 26115 2 1  17 ILE HG13 H   5.370   0.491  -4.060 1.00 . B B .  17 ILE HG13 1 1 
        7 26116 2 1  17 ILE HG21 H   7.913   2.701  -6.549 1.00 . B B .  17 ILE HG21 1 1 
        7 26117 2 1  17 ILE HG22 H   7.171   3.374  -5.097 1.00 . B B .  17 ILE HG22 1 1 
        7 26118 2 1  17 ILE HG23 H   8.671   2.455  -4.975 1.00 . B B .  17 ILE HG23 1 1 
        7 26119 2 1  17 ILE N    N   7.189   0.683  -7.707 1.00 . B B .  17 ILE N    1 1 
        7 26120 2 1  17 ILE O    O   5.580   3.080  -7.315 1.00 . B B .  17 ILE O    1 1 
        7 26121 2 1  18 VAL C    C   1.923   2.719  -6.027 1.00 . B B .  18 VAL C    1 1 
        7 26122 2 1  18 VAL CA   C   2.864   2.546  -7.211 1.00 . B B .  18 VAL CA   1 1 
        7 26123 2 1  18 VAL CB   C   2.043   2.090  -8.431 1.00 . B B .  18 VAL CB   1 1 
        7 26124 2 1  18 VAL CG1  C   1.426   0.723  -8.180 1.00 . B B .  18 VAL CG1  1 1 
        7 26125 2 1  18 VAL CG2  C   0.964   3.114  -8.760 1.00 . B B .  18 VAL CG2  1 1 
        7 26126 2 1  18 VAL H    H   3.701   0.692  -6.628 1.00 . B B .  18 VAL H    1 1 
        7 26127 2 1  18 VAL HA   H   3.316   3.500  -7.444 1.00 . B B .  18 VAL HA   1 1 
        7 26128 2 1  18 VAL HB   H   2.706   2.011  -9.280 1.00 . B B .  18 VAL HB   1 1 
        7 26129 2 1  18 VAL HG11 H   2.111   0.120  -7.603 1.00 . B B .  18 VAL HG11 1 1 
        7 26130 2 1  18 VAL HG12 H   0.501   0.840  -7.635 1.00 . B B .  18 VAL HG12 1 1 
        7 26131 2 1  18 VAL HG13 H   1.228   0.237  -9.125 1.00 . B B .  18 VAL HG13 1 1 
        7 26132 2 1  18 VAL HG21 H   0.368   3.306  -7.879 1.00 . B B .  18 VAL HG21 1 1 
        7 26133 2 1  18 VAL HG22 H   1.428   4.032  -9.089 1.00 . B B .  18 VAL HG22 1 1 
        7 26134 2 1  18 VAL HG23 H   0.331   2.729  -9.545 1.00 . B B .  18 VAL HG23 1 1 
        7 26135 2 1  18 VAL N    N   3.933   1.604  -6.902 1.00 . B B .  18 VAL N    1 1 
        7 26136 2 1  18 VAL O    O   1.061   1.875  -5.782 1.00 . B B .  18 VAL O    1 1 
        7 26137 2 1  19 PHE C    C  -0.236   3.891  -4.492 1.00 . B B .  19 PHE C    1 1 
        7 26138 2 1  19 PHE CA   C   1.236   4.101  -4.142 1.00 . B B .  19 PHE CA   1 1 
        7 26139 2 1  19 PHE CB   C   1.460   5.534  -3.654 1.00 . B B .  19 PHE CB   1 1 
        7 26140 2 1  19 PHE CD1  C   3.593   4.805  -2.550 1.00 . B B .  19 PHE CD1  1 1 
        7 26141 2 1  19 PHE CD2  C   3.452   7.035  -3.385 1.00 . B B .  19 PHE CD2  1 1 
        7 26142 2 1  19 PHE CE1  C   4.884   5.044  -2.120 1.00 . B B .  19 PHE CE1  1 1 
        7 26143 2 1  19 PHE CE2  C   4.744   7.280  -2.957 1.00 . B B .  19 PHE CE2  1 1 
        7 26144 2 1  19 PHE CG   C   2.863   5.797  -3.187 1.00 . B B .  19 PHE CG   1 1 
        7 26145 2 1  19 PHE CZ   C   5.460   6.283  -2.323 1.00 . B B .  19 PHE CZ   1 1 
        7 26146 2 1  19 PHE H    H   2.785   4.459  -5.544 1.00 . B B .  19 PHE H    1 1 
        7 26147 2 1  19 PHE HA   H   1.508   3.414  -3.356 1.00 . B B .  19 PHE HA   1 1 
        7 26148 2 1  19 PHE HB2  H   1.244   6.219  -4.460 1.00 . B B .  19 PHE HB2  1 1 
        7 26149 2 1  19 PHE HB3  H   0.791   5.735  -2.830 1.00 . B B .  19 PHE HB3  1 1 
        7 26150 2 1  19 PHE HD1  H   3.144   3.836  -2.390 1.00 . B B .  19 PHE HD1  1 1 
        7 26151 2 1  19 PHE HD2  H   2.894   7.815  -3.880 1.00 . B B .  19 PHE HD2  1 1 
        7 26152 2 1  19 PHE HE1  H   5.442   4.263  -1.624 1.00 . B B .  19 PHE HE1  1 1 
        7 26153 2 1  19 PHE HE2  H   5.192   8.250  -3.118 1.00 . B B .  19 PHE HE2  1 1 
        7 26154 2 1  19 PHE HZ   H   6.469   6.473  -1.988 1.00 . B B .  19 PHE HZ   1 1 
        7 26155 2 1  19 PHE N    N   2.084   3.819  -5.298 1.00 . B B .  19 PHE N    1 1 
        7 26156 2 1  19 PHE O    O  -0.598   3.833  -5.667 1.00 . B B .  19 PHE O    1 1 
        7 26157 2 1  20 ASN C    C  -3.342   4.627  -3.023 1.00 . B B .  20 ASN C    1 1 
        7 26158 2 1  20 ASN CA   C  -2.500   3.550  -3.696 1.00 . B B .  20 ASN CA   1 1 
        7 26159 2 1  20 ASN CB   C  -2.914   2.170  -3.182 1.00 . B B .  20 ASN CB   1 1 
        7 26160 2 1  20 ASN CG   C  -2.442   1.050  -4.088 1.00 . B B .  20 ASN CG   1 1 
        7 26161 2 1  20 ASN H    H  -0.734   3.811  -2.557 1.00 . B B .  20 ASN H    1 1 
        7 26162 2 1  20 ASN HA   H  -2.675   3.590  -4.761 1.00 . B B .  20 ASN HA   1 1 
        7 26163 2 1  20 ASN HB2  H  -2.489   2.016  -2.201 1.00 . B B .  20 ASN HB2  1 1 
        7 26164 2 1  20 ASN HB3  H  -3.990   2.125  -3.114 1.00 . B B .  20 ASN HB3  1 1 
        7 26165 2 1  20 ASN HD21 H  -1.001   0.581  -2.802 1.00 . B B .  20 ASN HD21 1 1 
        7 26166 2 1  20 ASN HD22 H  -1.074  -0.387  -4.231 1.00 . B B .  20 ASN HD22 1 1 
        7 26167 2 1  20 ASN N    N  -1.077   3.766  -3.473 1.00 . B B .  20 ASN N    1 1 
        7 26168 2 1  20 ASN ND2  N  -1.400   0.343  -3.663 1.00 . B B .  20 ASN ND2  1 1 
        7 26169 2 1  20 ASN O    O  -3.311   4.784  -1.803 1.00 . B B .  20 ASN O    1 1 
        7 26170 2 1  20 ASN OD1  O  -3.006   0.822  -5.158 1.00 . B B .  20 ASN OD1  1 1 
        7 26171 2 1  21 ALA C    C  -5.810   5.912  -2.147 1.00 . B B .  21 ALA C    1 1 
        7 26172 2 1  21 ALA CA   C  -4.969   6.418  -3.321 1.00 . B B .  21 ALA CA   1 1 
        7 26173 2 1  21 ALA CB   C  -5.865   6.933  -4.438 1.00 . B B .  21 ALA CB   1 1 
        7 26174 2 1  21 ALA H    H  -4.086   5.176  -4.796 1.00 . B B .  21 ALA H    1 1 
        7 26175 2 1  21 ALA HA   H  -4.343   7.231  -2.983 1.00 . B B .  21 ALA HA   1 1 
        7 26176 2 1  21 ALA HB1  H  -5.560   6.495  -5.376 1.00 . B B .  21 ALA HB1  1 1 
        7 26177 2 1  21 ALA HB2  H  -6.890   6.663  -4.230 1.00 . B B .  21 ALA HB2  1 1 
        7 26178 2 1  21 ALA HB3  H  -5.782   8.009  -4.499 1.00 . B B .  21 ALA HB3  1 1 
        7 26179 2 1  21 ALA N    N  -4.102   5.359  -3.831 1.00 . B B .  21 ALA N    1 1 
        7 26180 2 1  21 ALA O    O  -5.826   4.713  -1.868 1.00 . B B .  21 ALA O    1 1 
        7 26181 2 1  22 PRO C    C  -5.286   8.964  -1.240 1.00 . B B .  22 PRO C    1 1 
        7 26182 2 1  22 PRO CA   C  -6.544   8.251  -1.717 1.00 . B B .  22 PRO CA   1 1 
        7 26183 2 1  22 PRO CB   C  -7.756   8.740  -0.927 1.00 . B B .  22 PRO CB   1 1 
        7 26184 2 1  22 PRO CD   C  -7.375   6.466  -0.279 1.00 . B B .  22 PRO CD   1 1 
        7 26185 2 1  22 PRO CG   C  -7.853   7.803   0.226 1.00 . B B .  22 PRO CG   1 1 
        7 26186 2 1  22 PRO HA   H  -6.693   8.453  -2.765 1.00 . B B .  22 PRO HA   1 1 
        7 26187 2 1  22 PRO HB2  H  -7.590   9.756  -0.599 1.00 . B B .  22 PRO HB2  1 1 
        7 26188 2 1  22 PRO HB3  H  -8.637   8.695  -1.547 1.00 . B B .  22 PRO HB3  1 1 
        7 26189 2 1  22 PRO HD2  H  -6.802   5.959   0.484 1.00 . B B .  22 PRO HD2  1 1 
        7 26190 2 1  22 PRO HD3  H  -8.213   5.859  -0.588 1.00 . B B .  22 PRO HD3  1 1 
        7 26191 2 1  22 PRO HG2  H  -7.220   8.146   1.031 1.00 . B B .  22 PRO HG2  1 1 
        7 26192 2 1  22 PRO HG3  H  -8.878   7.733   0.557 1.00 . B B .  22 PRO HG3  1 1 
        7 26193 2 1  22 PRO N    N  -6.522   6.810  -1.434 1.00 . B B .  22 PRO N    1 1 
        7 26194 2 1  22 PRO O    O  -4.519   8.430  -0.439 1.00 . B B .  22 PRO O    1 1 
        7 26195 2 1  23 TYR C    C  -4.350  12.203  -0.560 1.00 . B B .  23 TYR C    1 1 
        7 26196 2 1  23 TYR CA   C  -3.927  10.979  -1.364 1.00 . B B .  23 TYR CA   1 1 
        7 26197 2 1  23 TYR CB   C  -3.160  11.410  -2.614 1.00 . B B .  23 TYR CB   1 1 
        7 26198 2 1  23 TYR CD1  C  -2.158   9.109  -2.824 1.00 . B B .  23 TYR CD1  1 1 
        7 26199 2 1  23 TYR CD2  C  -2.713  10.278  -4.824 1.00 . B B .  23 TYR CD2  1 1 
        7 26200 2 1  23 TYR CE1  C  -1.708   8.037  -3.567 1.00 . B B .  23 TYR CE1  1 1 
        7 26201 2 1  23 TYR CE2  C  -2.266   9.209  -5.577 1.00 . B B .  23 TYR CE2  1 1 
        7 26202 2 1  23 TYR CG   C  -2.667  10.245  -3.437 1.00 . B B .  23 TYR CG   1 1 
        7 26203 2 1  23 TYR CZ   C  -1.763   8.091  -4.944 1.00 . B B .  23 TYR CZ   1 1 
        7 26204 2 1  23 TYR H    H  -5.739  10.547  -2.368 1.00 . B B .  23 TYR H    1 1 
        7 26205 2 1  23 TYR HA   H  -3.285  10.366  -0.751 1.00 . B B .  23 TYR HA   1 1 
        7 26206 2 1  23 TYR HB2  H  -3.805  12.010  -3.238 1.00 . B B .  23 TYR HB2  1 1 
        7 26207 2 1  23 TYR HB3  H  -2.303  11.997  -2.318 1.00 . B B .  23 TYR HB3  1 1 
        7 26208 2 1  23 TYR HD1  H  -2.117   9.069  -1.745 1.00 . B B .  23 TYR HD1  1 1 
        7 26209 2 1  23 TYR HD2  H  -3.107  11.155  -5.316 1.00 . B B .  23 TYR HD2  1 1 
        7 26210 2 1  23 TYR HE1  H  -1.316   7.163  -3.070 1.00 . B B .  23 TYR HE1  1 1 
        7 26211 2 1  23 TYR HE2  H  -2.310   9.253  -6.654 1.00 . B B .  23 TYR HE2  1 1 
        7 26212 2 1  23 TYR HH   H  -1.669   6.209  -5.327 1.00 . B B .  23 TYR HH   1 1 
        7 26213 2 1  23 TYR N    N  -5.086  10.179  -1.736 1.00 . B B .  23 TYR N    1 1 
        7 26214 2 1  23 TYR O    O  -3.821  13.298  -0.754 1.00 . B B .  23 TYR O    1 1 
        7 26215 2 1  23 TYR OH   O  -1.316   7.025  -5.690 1.00 . B B .  23 TYR OH   1 1 
        7 26216 2 1  24 ASP C    C  -5.333  12.933   2.632 1.00 . B B .  24 ASP C    1 1 
        7 26217 2 1  24 ASP CA   C  -5.798  13.090   1.183 1.00 . B B .  24 ASP CA   1 1 
        7 26218 2 1  24 ASP CB   C  -7.325  13.136   1.133 1.00 . B B .  24 ASP CB   1 1 
        7 26219 2 1  24 ASP CG   C  -7.874  14.505   1.484 1.00 . B B .  24 ASP CG   1 1 
        7 26220 2 1  24 ASP H    H  -5.682  11.109   0.450 1.00 . B B .  24 ASP H    1 1 
        7 26221 2 1  24 ASP HA   H  -5.408  14.018   0.792 1.00 . B B .  24 ASP HA   1 1 
        7 26222 2 1  24 ASP HB2  H  -7.654  12.881   0.137 1.00 . B B .  24 ASP HB2  1 1 
        7 26223 2 1  24 ASP HB3  H  -7.721  12.417   1.835 1.00 . B B .  24 ASP HB3  1 1 
        7 26224 2 1  24 ASP N    N  -5.302  12.007   0.343 1.00 . B B .  24 ASP N    1 1 
        7 26225 2 1  24 ASP O    O  -5.760  13.683   3.510 1.00 . B B .  24 ASP O    1 1 
        7 26226 2 1  24 ASP OD1  O  -7.161  15.276   2.160 1.00 . B B .  24 ASP OD1  1 1 
        7 26227 2 1  24 ASP OD2  O  -9.018  14.805   1.083 1.00 . B B .  24 ASP OD2  1 1 
        7 26228 2 1  25 ASP C    C  -2.504  11.232   4.182 1.00 . B B .  25 ASP C    1 1 
        7 26229 2 1  25 ASP CA   C  -3.947  11.724   4.228 1.00 . B B .  25 ASP CA   1 1 
        7 26230 2 1  25 ASP CB   C  -4.827  10.706   4.956 1.00 . B B .  25 ASP CB   1 1 
        7 26231 2 1  25 ASP CG   C  -5.257  11.190   6.327 1.00 . B B .  25 ASP CG   1 1 
        7 26232 2 1  25 ASP H    H  -4.145  11.391   2.149 1.00 . B B .  25 ASP H    1 1 
        7 26233 2 1  25 ASP HA   H  -3.978  12.661   4.763 1.00 . B B .  25 ASP HA   1 1 
        7 26234 2 1  25 ASP HB2  H  -5.713  10.518   4.368 1.00 . B B .  25 ASP HB2  1 1 
        7 26235 2 1  25 ASP HB3  H  -4.277   9.784   5.075 1.00 . B B .  25 ASP HB3  1 1 
        7 26236 2 1  25 ASP N    N  -4.456  11.961   2.882 1.00 . B B .  25 ASP N    1 1 
        7 26237 2 1  25 ASP O    O  -1.810  11.406   3.181 1.00 . B B .  25 ASP O    1 1 
        7 26238 2 1  25 ASP OD1  O  -4.415  11.182   7.250 1.00 . B B .  25 ASP OD1  1 1 
        7 26239 2 1  25 ASP OD2  O  -6.434  11.577   6.479 1.00 . B B .  25 ASP OD2  1 1 
        7 26240 2 1  26 LYS C    C  -0.662   8.598   5.108 1.00 . B B .  26 LYS C    1 1 
        7 26241 2 1  26 LYS CA   C  -0.695  10.103   5.354 1.00 . B B .  26 LYS CA   1 1 
        7 26242 2 1  26 LYS CB   C  -0.090  10.420   6.722 1.00 . B B .  26 LYS CB   1 1 
        7 26243 2 1  26 LYS CD   C  -0.518  12.277   8.359 1.00 . B B .  26 LYS CD   1 1 
        7 26244 2 1  26 LYS CE   C   0.527  12.959   9.227 1.00 . B B .  26 LYS CE   1 1 
        7 26245 2 1  26 LYS CG   C   0.047  11.908   6.997 1.00 . B B .  26 LYS CG   1 1 
        7 26246 2 1  26 LYS H    H  -2.656  10.508   6.041 1.00 . B B .  26 LYS H    1 1 
        7 26247 2 1  26 LYS HA   H  -0.110  10.594   4.590 1.00 . B B .  26 LYS HA   1 1 
        7 26248 2 1  26 LYS HB2  H  -0.717   9.990   7.489 1.00 . B B .  26 LYS HB2  1 1 
        7 26249 2 1  26 LYS HB3  H   0.893   9.973   6.780 1.00 . B B .  26 LYS HB3  1 1 
        7 26250 2 1  26 LYS HD2  H  -1.353  12.947   8.223 1.00 . B B .  26 LYS HD2  1 1 
        7 26251 2 1  26 LYS HD3  H  -0.853  11.377   8.855 1.00 . B B .  26 LYS HD3  1 1 
        7 26252 2 1  26 LYS HE2  H   1.508  12.660   8.889 1.00 . B B .  26 LYS HE2  1 1 
        7 26253 2 1  26 LYS HE3  H   0.421  14.029   9.121 1.00 . B B .  26 LYS HE3  1 1 
        7 26254 2 1  26 LYS HG2  H   1.093  12.175   6.969 1.00 . B B .  26 LYS HG2  1 1 
        7 26255 2 1  26 LYS HG3  H  -0.488  12.456   6.234 1.00 . B B .  26 LYS HG3  1 1 
        7 26256 2 1  26 LYS HZ1  H   0.013  11.626  10.751 1.00 . B B .  26 LYS HZ1  1 1 
        7 26257 2 1  26 LYS HZ2  H   1.299  12.651  11.143 1.00 . B B .  26 LYS HZ2  1 1 
        7 26258 2 1  26 LYS HZ3  H  -0.284  13.249  11.129 1.00 . B B .  26 LYS HZ3  1 1 
        7 26259 2 1  26 LYS N    N  -2.057  10.617   5.273 1.00 . B B .  26 LYS N    1 1 
        7 26260 2 1  26 LYS NZ   N   0.378  12.596  10.663 1.00 . B B .  26 LYS NZ   1 1 
        7 26261 2 1  26 LYS O    O  -1.165   7.815   5.913 1.00 . B B .  26 LYS O    1 1 
        7 26262 2 1  27 HIS C    C   1.500   6.333   3.693 1.00 . B B .  27 HIS C    1 1 
        7 26263 2 1  27 HIS CA   C   0.045   6.790   3.637 1.00 . B B .  27 HIS CA   1 1 
        7 26264 2 1  27 HIS CB   C  -0.528   6.547   2.240 1.00 . B B .  27 HIS CB   1 1 
        7 26265 2 1  27 HIS CD2  C  -2.815   5.767   1.308 1.00 . B B .  27 HIS CD2  1 1 
        7 26266 2 1  27 HIS CE1  C  -4.107   6.486   2.887 1.00 . B B .  27 HIS CE1  1 1 
        7 26267 2 1  27 HIS CG   C  -2.015   6.366   2.227 1.00 . B B .  27 HIS CG   1 1 
        7 26268 2 1  27 HIS H    H   0.324   8.874   3.390 1.00 . B B .  27 HIS H    1 1 
        7 26269 2 1  27 HIS HA   H  -0.526   6.224   4.357 1.00 . B B .  27 HIS HA   1 1 
        7 26270 2 1  27 HIS HB2  H  -0.292   7.390   1.609 1.00 . B B .  27 HIS HB2  1 1 
        7 26271 2 1  27 HIS HB3  H  -0.081   5.656   1.825 1.00 . B B .  27 HIS HB3  1 1 
        7 26272 2 1  27 HIS HD1  H  -2.580   7.295   4.033 1.00 . B B .  27 HIS HD1  1 1 
        7 26273 2 1  27 HIS HD2  H  -2.488   5.300   0.391 1.00 . B B .  27 HIS HD2  1 1 
        7 26274 2 1  27 HIS HE1  H  -4.978   6.714   3.482 1.00 . B B .  27 HIS HE1  1 1 
        7 26275 2 1  27 HIS N    N  -0.061   8.201   3.990 1.00 . B B .  27 HIS N    1 1 
        7 26276 2 1  27 HIS ND1  N  -2.852   6.818   3.222 1.00 . B B .  27 HIS ND1  1 1 
        7 26277 2 1  27 HIS NE2  N  -4.139   5.847   1.732 1.00 . B B .  27 HIS NE2  1 1 
        7 26278 2 1  27 HIS O    O   2.354   6.862   2.981 1.00 . B B .  27 HIS O    1 1 
        7 26279 2 1  28 THR C    C   3.294   3.485   4.022 1.00 . B B .  28 THR C    1 1 
        7 26280 2 1  28 THR CA   C   3.132   4.840   4.703 1.00 . B B .  28 THR CA   1 1 
        7 26281 2 1  28 THR CB   C   3.487   4.721   6.186 1.00 . B B .  28 THR CB   1 1 
        7 26282 2 1  28 THR CG2  C   4.944   5.006   6.478 1.00 . B B .  28 THR CG2  1 1 
        7 26283 2 1  28 THR H    H   1.057   4.979   5.097 1.00 . B B .  28 THR H    1 1 
        7 26284 2 1  28 THR HA   H   3.808   5.544   4.239 1.00 . B B .  28 THR HA   1 1 
        7 26285 2 1  28 THR HB   H   3.275   3.714   6.517 1.00 . B B .  28 THR HB   1 1 
        7 26286 2 1  28 THR HG1  H   2.958   6.521   6.749 1.00 . B B .  28 THR HG1  1 1 
        7 26287 2 1  28 THR HG21 H   5.442   5.309   5.568 1.00 . B B .  28 THR HG21 1 1 
        7 26288 2 1  28 THR HG22 H   5.017   5.799   7.209 1.00 . B B .  28 THR HG22 1 1 
        7 26289 2 1  28 THR HG23 H   5.416   4.115   6.865 1.00 . B B .  28 THR HG23 1 1 
        7 26290 2 1  28 THR N    N   1.777   5.356   4.550 1.00 . B B .  28 THR N    1 1 
        7 26291 2 1  28 THR O    O   2.702   2.491   4.445 1.00 . B B .  28 THR O    1 1 
        7 26292 2 1  28 THR OG1  O   2.711   5.618   6.961 1.00 . B B .  28 THR OG1  1 1 
        7 26293 2 1  29 TYR C    C   5.749   1.680   2.572 1.00 . B B .  29 TYR C    1 1 
        7 26294 2 1  29 TYR CA   C   4.363   2.218   2.237 1.00 . B B .  29 TYR CA   1 1 
        7 26295 2 1  29 TYR CB   C   4.243   2.459   0.732 1.00 . B B .  29 TYR CB   1 1 
        7 26296 2 1  29 TYR CD1  C   3.094   4.685   0.411 1.00 . B B .  29 TYR CD1  1 1 
        7 26297 2 1  29 TYR CD2  C   1.864   2.702  -0.076 1.00 . B B .  29 TYR CD2  1 1 
        7 26298 2 1  29 TYR CE1  C   2.001   5.454   0.062 1.00 . B B .  29 TYR CE1  1 1 
        7 26299 2 1  29 TYR CE2  C   0.766   3.464  -0.427 1.00 . B B .  29 TYR CE2  1 1 
        7 26300 2 1  29 TYR CG   C   3.044   3.298   0.349 1.00 . B B .  29 TYR CG   1 1 
        7 26301 2 1  29 TYR CZ   C   0.840   4.839  -0.356 1.00 . B B .  29 TYR CZ   1 1 
        7 26302 2 1  29 TYR H    H   4.557   4.275   2.690 1.00 . B B .  29 TYR H    1 1 
        7 26303 2 1  29 TYR HA   H   3.623   1.492   2.540 1.00 . B B .  29 TYR HA   1 1 
        7 26304 2 1  29 TYR HB2  H   5.129   2.969   0.384 1.00 . B B .  29 TYR HB2  1 1 
        7 26305 2 1  29 TYR HB3  H   4.159   1.508   0.227 1.00 . B B .  29 TYR HB3  1 1 
        7 26306 2 1  29 TYR HD1  H   4.006   5.163   0.738 1.00 . B B .  29 TYR HD1  1 1 
        7 26307 2 1  29 TYR HD2  H   1.810   1.625  -0.130 1.00 . B B .  29 TYR HD2  1 1 
        7 26308 2 1  29 TYR HE1  H   2.059   6.531   0.118 1.00 . B B .  29 TYR HE1  1 1 
        7 26309 2 1  29 TYR HE2  H  -0.143   2.982  -0.754 1.00 . B B .  29 TYR HE2  1 1 
        7 26310 2 1  29 TYR HH   H   0.043   6.469  -0.990 1.00 . B B .  29 TYR HH   1 1 
        7 26311 2 1  29 TYR N    N   4.109   3.452   2.972 1.00 . B B .  29 TYR N    1 1 
        7 26312 2 1  29 TYR O    O   6.761   2.295   2.236 1.00 . B B .  29 TYR O    1 1 
        7 26313 2 1  29 TYR OH   O  -0.251   5.601  -0.704 1.00 . B B .  29 TYR OH   1 1 
        7 26314 2 1  30 HIS C    C   7.651  -0.911   2.513 1.00 . B B .  30 HIS C    1 1 
        7 26315 2 1  30 HIS CA   C   7.056  -0.070   3.639 1.00 . B B .  30 HIS CA   1 1 
        7 26316 2 1  30 HIS CB   C   6.866  -0.936   4.885 1.00 . B B .  30 HIS CB   1 1 
        7 26317 2 1  30 HIS CD2  C   6.035   1.131   6.205 1.00 . B B .  30 HIS CD2  1 1 
        7 26318 2 1  30 HIS CE1  C   5.385   0.153   8.022 1.00 . B B .  30 HIS CE1  1 1 
        7 26319 2 1  30 HIS CG   C   6.274  -0.196   6.045 1.00 . B B .  30 HIS CG   1 1 
        7 26320 2 1  30 HIS H    H   4.951   0.098   3.497 1.00 . B B .  30 HIS H    1 1 
        7 26321 2 1  30 HIS HA   H   7.742   0.729   3.872 1.00 . B B .  30 HIS HA   1 1 
        7 26322 2 1  30 HIS HB2  H   6.209  -1.759   4.647 1.00 . B B .  30 HIS HB2  1 1 
        7 26323 2 1  30 HIS HB3  H   7.825  -1.326   5.194 1.00 . B B .  30 HIS HB3  1 1 
        7 26324 2 1  30 HIS HD1  H   5.893  -1.760   7.406 1.00 . B B .  30 HIS HD1  1 1 
        7 26325 2 1  30 HIS HD2  H   6.244   1.905   5.482 1.00 . B B .  30 HIS HD2  1 1 
        7 26326 2 1  30 HIS HE1  H   4.988  -0.028   9.010 1.00 . B B .  30 HIS HE1  1 1 
        7 26327 2 1  30 HIS N    N   5.791   0.537   3.247 1.00 . B B .  30 HIS N    1 1 
        7 26328 2 1  30 HIS ND1  N   5.855  -0.801   7.208 1.00 . B B .  30 HIS ND1  1 1 
        7 26329 2 1  30 HIS NE2  N   5.472   1.344   7.461 1.00 . B B .  30 HIS NE2  1 1 
        7 26330 2 1  30 HIS O    O   6.928  -1.557   1.755 1.00 . B B .  30 HIS O    1 1 
        7 26331 2 1  31 ILE C    C  10.554  -2.742   2.058 1.00 . B B .  31 ILE C    1 1 
        7 26332 2 1  31 ILE CA   C   9.687  -1.669   1.407 1.00 . B B .  31 ILE CA   1 1 
        7 26333 2 1  31 ILE CB   C  10.577  -0.762   0.531 1.00 . B B .  31 ILE CB   1 1 
        7 26334 2 1  31 ILE CD1  C  10.595   1.434  -0.757 1.00 . B B .  31 ILE CD1  1 1 
        7 26335 2 1  31 ILE CG1  C   9.869   0.564   0.245 1.00 . B B .  31 ILE CG1  1 1 
        7 26336 2 1  31 ILE CG2  C  10.936  -1.469  -0.767 1.00 . B B .  31 ILE CG2  1 1 
        7 26337 2 1  31 ILE H    H   9.494  -0.373   3.066 1.00 . B B .  31 ILE H    1 1 
        7 26338 2 1  31 ILE HA   H   8.954  -2.145   0.772 1.00 . B B .  31 ILE HA   1 1 
        7 26339 2 1  31 ILE HB   H  11.491  -0.565   1.070 1.00 . B B .  31 ILE HB   1 1 
        7 26340 2 1  31 ILE HD11 H  10.732   0.885  -1.677 1.00 . B B .  31 ILE HD11 1 1 
        7 26341 2 1  31 ILE HD12 H  10.014   2.323  -0.951 1.00 . B B .  31 ILE HD12 1 1 
        7 26342 2 1  31 ILE HD13 H  11.559   1.714  -0.359 1.00 . B B .  31 ILE HD13 1 1 
        7 26343 2 1  31 ILE HG12 H   8.883   0.362  -0.146 1.00 . B B .  31 ILE HG12 1 1 
        7 26344 2 1  31 ILE HG13 H   9.778   1.122   1.166 1.00 . B B .  31 ILE HG13 1 1 
        7 26345 2 1  31 ILE HG21 H  10.033  -1.731  -1.297 1.00 . B B .  31 ILE HG21 1 1 
        7 26346 2 1  31 ILE HG22 H  11.535  -0.811  -1.381 1.00 . B B .  31 ILE HG22 1 1 
        7 26347 2 1  31 ILE HG23 H  11.497  -2.364  -0.547 1.00 . B B .  31 ILE HG23 1 1 
        7 26348 2 1  31 ILE N    N   8.977  -0.903   2.424 1.00 . B B .  31 ILE N    1 1 
        7 26349 2 1  31 ILE O    O  11.092  -2.539   3.146 1.00 . B B .  31 ILE O    1 1 
        7 26350 2 1  32 LYS C    C  12.898  -4.967   1.390 1.00 . B B .  32 LYS C    1 1 
        7 26351 2 1  32 LYS CA   C  11.471  -4.991   1.931 1.00 . B B .  32 LYS CA   1 1 
        7 26352 2 1  32 LYS CB   C  10.810  -6.329   1.597 1.00 . B B .  32 LYS CB   1 1 
        7 26353 2 1  32 LYS CD   C  10.520  -8.756   2.185 1.00 . B B .  32 LYS CD   1 1 
        7 26354 2 1  32 LYS CE   C  11.289  -9.914   2.798 1.00 . B B .  32 LYS CE   1 1 
        7 26355 2 1  32 LYS CG   C  11.086  -7.415   2.624 1.00 . B B .  32 LYS CG   1 1 
        7 26356 2 1  32 LYS H    H  10.219  -3.999   0.537 1.00 . B B .  32 LYS H    1 1 
        7 26357 2 1  32 LYS HA   H  11.507  -4.879   3.004 1.00 . B B .  32 LYS HA   1 1 
        7 26358 2 1  32 LYS HB2  H   9.742  -6.185   1.535 1.00 . B B .  32 LYS HB2  1 1 
        7 26359 2 1  32 LYS HB3  H  11.175  -6.669   0.639 1.00 . B B .  32 LYS HB3  1 1 
        7 26360 2 1  32 LYS HD2  H   9.487  -8.819   2.497 1.00 . B B .  32 LYS HD2  1 1 
        7 26361 2 1  32 LYS HD3  H  10.578  -8.824   1.109 1.00 . B B .  32 LYS HD3  1 1 
        7 26362 2 1  32 LYS HE2  H  12.224  -9.540   3.190 1.00 . B B .  32 LYS HE2  1 1 
        7 26363 2 1  32 LYS HE3  H  10.703 -10.332   3.603 1.00 . B B .  32 LYS HE3  1 1 
        7 26364 2 1  32 LYS HG2  H  12.153  -7.512   2.753 1.00 . B B .  32 LYS HG2  1 1 
        7 26365 2 1  32 LYS HG3  H  10.633  -7.132   3.563 1.00 . B B .  32 LYS HG3  1 1 
        7 26366 2 1  32 LYS HZ1  H  10.695 -11.273   1.327 1.00 . B B .  32 LYS HZ1  1 1 
        7 26367 2 1  32 LYS HZ2  H  12.241 -10.629   1.081 1.00 . B B .  32 LYS HZ2  1 1 
        7 26368 2 1  32 LYS HZ3  H  11.993 -11.808   2.269 1.00 . B B .  32 LYS HZ3  1 1 
        7 26369 2 1  32 LYS N    N  10.678  -3.888   1.397 1.00 . B B .  32 LYS N    1 1 
        7 26370 2 1  32 LYS NZ   N  11.574 -10.980   1.799 1.00 . B B .  32 LYS NZ   1 1 
        7 26371 2 1  32 LYS O    O  13.116  -4.881   0.182 1.00 . B B .  32 LYS O    1 1 
        7 26372 2 1  33 ILE C    C  16.003  -6.233   2.561 1.00 . B B .  33 ILE C    1 1 
        7 26373 2 1  33 ILE CA   C  15.276  -5.053   1.925 1.00 . B B .  33 ILE CA   1 1 
        7 26374 2 1  33 ILE CB   C  15.975  -3.746   2.346 1.00 . B B .  33 ILE CB   1 1 
        7 26375 2 1  33 ILE CD1  C  15.700  -1.217   2.355 1.00 . B B .  33 ILE CD1  1 1 
        7 26376 2 1  33 ILE CG1  C  15.219  -2.537   1.794 1.00 . B B .  33 ILE CG1  1 1 
        7 26377 2 1  33 ILE CG2  C  17.418  -3.740   1.864 1.00 . B B .  33 ILE CG2  1 1 
        7 26378 2 1  33 ILE H    H  13.625  -5.127   3.247 1.00 . B B .  33 ILE H    1 1 
        7 26379 2 1  33 ILE HA   H  15.337  -5.142   0.850 1.00 . B B .  33 ILE HA   1 1 
        7 26380 2 1  33 ILE HB   H  15.980  -3.698   3.424 1.00 . B B .  33 ILE HB   1 1 
        7 26381 2 1  33 ILE HD11 H  16.258  -1.394   3.262 1.00 . B B .  33 ILE HD11 1 1 
        7 26382 2 1  33 ILE HD12 H  16.336  -0.729   1.631 1.00 . B B .  33 ILE HD12 1 1 
        7 26383 2 1  33 ILE HD13 H  14.851  -0.586   2.572 1.00 . B B .  33 ILE HD13 1 1 
        7 26384 2 1  33 ILE HG12 H  15.338  -2.504   0.722 1.00 . B B .  33 ILE HG12 1 1 
        7 26385 2 1  33 ILE HG13 H  14.170  -2.636   2.032 1.00 . B B .  33 ILE HG13 1 1 
        7 26386 2 1  33 ILE HG21 H  17.449  -3.992   0.815 1.00 . B B .  33 ILE HG21 1 1 
        7 26387 2 1  33 ILE HG22 H  17.843  -2.758   2.012 1.00 . B B .  33 ILE HG22 1 1 
        7 26388 2 1  33 ILE HG23 H  17.988  -4.467   2.425 1.00 . B B .  33 ILE HG23 1 1 
        7 26389 2 1  33 ILE N    N  13.866  -5.053   2.299 1.00 . B B .  33 ILE N    1 1 
        7 26390 2 1  33 ILE O    O  15.611  -6.712   3.626 1.00 . B B .  33 ILE O    1 1 
        7 26391 2 1  34 THR C    C  19.279  -7.775   1.950 1.00 . B B .  34 THR C    1 1 
        7 26392 2 1  34 THR CA   C  17.828  -7.833   2.417 1.00 . B B .  34 THR CA   1 1 
        7 26393 2 1  34 THR CB   C  17.191  -9.151   1.971 1.00 . B B .  34 THR CB   1 1 
        7 26394 2 1  34 THR CG2  C  18.012 -10.371   2.334 1.00 . B B .  34 THR CG2  1 1 
        7 26395 2 1  34 THR H    H  17.324  -6.285   1.059 1.00 . B B .  34 THR H    1 1 
        7 26396 2 1  34 THR HA   H  17.809  -7.784   3.495 1.00 . B B .  34 THR HA   1 1 
        7 26397 2 1  34 THR HB   H  17.077  -9.138   0.896 1.00 . B B .  34 THR HB   1 1 
        7 26398 2 1  34 THR HG1  H  15.415  -9.972   2.062 1.00 . B B .  34 THR HG1  1 1 
        7 26399 2 1  34 THR HG21 H  19.014 -10.259   1.946 1.00 . B B .  34 THR HG21 1 1 
        7 26400 2 1  34 THR HG22 H  18.051 -10.472   3.408 1.00 . B B .  34 THR HG22 1 1 
        7 26401 2 1  34 THR HG23 H  17.557 -11.251   1.906 1.00 . B B .  34 THR HG23 1 1 
        7 26402 2 1  34 THR N    N  17.059  -6.704   1.906 1.00 . B B .  34 THR N    1 1 
        7 26403 2 1  34 THR O    O  19.591  -7.174   0.922 1.00 . B B .  34 THR O    1 1 
        7 26404 2 1  34 THR OG1  O  15.909  -9.310   2.551 1.00 . B B .  34 THR OG1  1 1 
        7 26405 2 1  35 ASN C    C  21.914  -9.716   1.600 1.00 . B B .  35 ASN C    1 1 
        7 26406 2 1  35 ASN CA   C  21.577  -8.451   2.385 1.00 . B B .  35 ASN CA   1 1 
        7 26407 2 1  35 ASN CB   C  22.419  -8.391   3.661 1.00 . B B .  35 ASN CB   1 1 
        7 26408 2 1  35 ASN CG   C  23.078  -7.039   3.859 1.00 . B B .  35 ASN CG   1 1 
        7 26409 2 1  35 ASN H    H  19.844  -8.878   3.516 1.00 . B B .  35 ASN H    1 1 
        7 26410 2 1  35 ASN HA   H  21.801  -7.589   1.774 1.00 . B B .  35 ASN HA   1 1 
        7 26411 2 1  35 ASN HB2  H  21.786  -8.589   4.513 1.00 . B B .  35 ASN HB2  1 1 
        7 26412 2 1  35 ASN HB3  H  23.193  -9.143   3.611 1.00 . B B .  35 ASN HB3  1 1 
        7 26413 2 1  35 ASN HD21 H  24.638  -7.903   4.738 1.00 . B B .  35 ASN HD21 1 1 
        7 26414 2 1  35 ASN HD22 H  24.710  -6.183   4.603 1.00 . B B .  35 ASN HD22 1 1 
        7 26415 2 1  35 ASN N    N  20.159  -8.415   2.714 1.00 . B B .  35 ASN N    1 1 
        7 26416 2 1  35 ASN ND2  N  24.262  -7.042   4.460 1.00 . B B .  35 ASN ND2  1 1 
        7 26417 2 1  35 ASN O    O  22.055 -10.795   2.174 1.00 . B B .  35 ASN O    1 1 
        7 26418 2 1  35 ASN OD1  O  22.528  -6.007   3.476 1.00 . B B .  35 ASN OD1  1 1 
        7 26419 2 1  36 ALA C    C  23.861 -10.869  -0.762 1.00 . B B .  36 ALA C    1 1 
        7 26420 2 1  36 ALA CA   C  22.354 -10.704  -0.581 1.00 . B B .  36 ALA CA   1 1 
        7 26421 2 1  36 ALA CB   C  21.681 -10.533  -1.934 1.00 . B B .  36 ALA CB   1 1 
        7 26422 2 1  36 ALA H    H  21.912  -8.688  -0.113 1.00 . B B .  36 ALA H    1 1 
        7 26423 2 1  36 ALA HA   H  21.957 -11.597  -0.121 1.00 . B B .  36 ALA HA   1 1 
        7 26424 2 1  36 ALA HB1  H  21.005  -9.692  -1.895 1.00 . B B .  36 ALA HB1  1 1 
        7 26425 2 1  36 ALA HB2  H  22.433 -10.356  -2.688 1.00 . B B .  36 ALA HB2  1 1 
        7 26426 2 1  36 ALA HB3  H  21.130 -11.428  -2.178 1.00 . B B .  36 ALA HB3  1 1 
        7 26427 2 1  36 ALA N    N  22.038  -9.573   0.284 1.00 . B B .  36 ALA N    1 1 
        7 26428 2 1  36 ALA O    O  24.312 -11.537  -1.692 1.00 . B B .  36 ALA O    1 1 
        7 26429 2 1  37 GLY C    C  26.661 -11.294   1.086 1.00 . B B .  37 GLY C    1 1 
        7 26430 2 1  37 GLY CA   C  26.081 -10.359   0.044 1.00 . B B .  37 GLY CA   1 1 
        7 26431 2 1  37 GLY H    H  24.226  -9.742   0.851 1.00 . B B .  37 GLY H    1 1 
        7 26432 2 1  37 GLY HA2  H  26.347 -10.722  -0.938 1.00 . B B .  37 GLY HA2  1 1 
        7 26433 2 1  37 GLY HA3  H  26.507  -9.376   0.180 1.00 . B B .  37 GLY HA3  1 1 
        7 26434 2 1  37 GLY N    N  24.636 -10.260   0.129 1.00 . B B .  37 GLY N    1 1 
        7 26435 2 1  37 GLY O    O  26.012 -12.256   1.495 1.00 . B B .  37 GLY O    1 1 
        7 26436 2 1  38 GLY C    C  28.828 -11.090   3.795 1.00 . B B .  38 GLY C    1 1 
        7 26437 2 1  38 GLY CA   C  28.533 -11.844   2.513 1.00 . B B .  38 GLY CA   1 1 
        7 26438 2 1  38 GLY H    H  28.356 -10.231   1.152 1.00 . B B .  38 GLY H    1 1 
        7 26439 2 1  38 GLY HA2  H  27.888 -12.679   2.741 1.00 . B B .  38 GLY HA2  1 1 
        7 26440 2 1  38 GLY HA3  H  29.461 -12.219   2.106 1.00 . B B .  38 GLY HA3  1 1 
        7 26441 2 1  38 GLY N    N  27.886 -11.011   1.515 1.00 . B B .  38 GLY N    1 1 
        7 26442 2 1  38 GLY O    O  28.903 -11.684   4.869 1.00 . B B .  38 GLY O    1 1 
        7 26443 2 1  39 ARG C    C  28.277  -7.796   4.946 1.00 . B B .  39 ARG C    1 1 
        7 26444 2 1  39 ARG CA   C  29.284  -8.938   4.839 1.00 . B B .  39 ARG CA   1 1 
        7 26445 2 1  39 ARG CB   C  30.702  -8.372   4.744 1.00 . B B .  39 ARG CB   1 1 
        7 26446 2 1  39 ARG CD   C  33.098  -8.810   4.130 1.00 . B B .  39 ARG CD   1 1 
        7 26447 2 1  39 ARG CG   C  31.771  -9.432   4.534 1.00 . B B .  39 ARG CG   1 1 
        7 26448 2 1  39 ARG CZ   C  34.092 -10.662   2.854 1.00 . B B .  39 ARG CZ   1 1 
        7 26449 2 1  39 ARG H    H  28.923  -9.360   2.796 1.00 . B B .  39 ARG H    1 1 
        7 26450 2 1  39 ARG HA   H  29.208  -9.554   5.721 1.00 . B B .  39 ARG HA   1 1 
        7 26451 2 1  39 ARG HB2  H  30.746  -7.679   3.917 1.00 . B B .  39 ARG HB2  1 1 
        7 26452 2 1  39 ARG HB3  H  30.927  -7.842   5.658 1.00 . B B .  39 ARG HB3  1 1 
        7 26453 2 1  39 ARG HD2  H  32.948  -7.755   3.957 1.00 . B B .  39 ARG HD2  1 1 
        7 26454 2 1  39 ARG HD3  H  33.805  -8.945   4.935 1.00 . B B .  39 ARG HD3  1 1 
        7 26455 2 1  39 ARG HE   H  33.666  -8.862   2.107 1.00 . B B .  39 ARG HE   1 1 
        7 26456 2 1  39 ARG HG2  H  31.907  -9.979   5.455 1.00 . B B .  39 ARG HG2  1 1 
        7 26457 2 1  39 ARG HG3  H  31.447 -10.107   3.756 1.00 . B B .  39 ARG HG3  1 1 
        7 26458 2 1  39 ARG HH11 H  33.711 -11.074   4.795 1.00 . B B .  39 ARG HH11 1 1 
        7 26459 2 1  39 ARG HH12 H  34.409 -12.371   3.884 1.00 . B B .  39 ARG HH12 1 1 
        7 26460 2 1  39 ARG HH21 H  34.587 -10.563   0.897 1.00 . B B .  39 ARG HH21 1 1 
        7 26461 2 1  39 ARG HH22 H  34.908 -12.080   1.668 1.00 . B B .  39 ARG HH22 1 1 
        7 26462 2 1  39 ARG N    N  28.996  -9.776   3.680 1.00 . B B .  39 ARG N    1 1 
        7 26463 2 1  39 ARG NE   N  33.639  -9.414   2.916 1.00 . B B .  39 ARG NE   1 1 
        7 26464 2 1  39 ARG NH1  N  34.068 -11.432   3.933 1.00 . B B .  39 ARG NH1  1 1 
        7 26465 2 1  39 ARG NH2  N  34.568 -11.141   1.713 1.00 . B B .  39 ARG NH2  1 1 
        7 26466 2 1  39 ARG O    O  27.589  -7.471   3.979 1.00 . B B .  39 ARG O    1 1 
        7 26467 2 1  40 ARG C    C  27.453  -5.011   5.281 1.00 . B B .  40 ARG C    1 1 
        7 26468 2 1  40 ARG CA   C  27.277  -6.082   6.353 1.00 . B B .  40 ARG CA   1 1 
        7 26469 2 1  40 ARG CB   C  27.498  -5.477   7.741 1.00 . B B .  40 ARG CB   1 1 
        7 26470 2 1  40 ARG CD   C  29.168  -4.554   9.374 1.00 . B B .  40 ARG CD   1 1 
        7 26471 2 1  40 ARG CG   C  28.859  -4.824   7.910 1.00 . B B .  40 ARG CG   1 1 
        7 26472 2 1  40 ARG CZ   C  29.871  -5.836  11.352 1.00 . B B .  40 ARG CZ   1 1 
        7 26473 2 1  40 ARG H    H  28.774  -7.492   6.860 1.00 . B B .  40 ARG H    1 1 
        7 26474 2 1  40 ARG HA   H  26.272  -6.471   6.294 1.00 . B B .  40 ARG HA   1 1 
        7 26475 2 1  40 ARG HB2  H  26.740  -4.731   7.921 1.00 . B B .  40 ARG HB2  1 1 
        7 26476 2 1  40 ARG HB3  H  27.405  -6.259   8.480 1.00 . B B .  40 ARG HB3  1 1 
        7 26477 2 1  40 ARG HD2  H  30.073  -3.968   9.436 1.00 . B B .  40 ARG HD2  1 1 
        7 26478 2 1  40 ARG HD3  H  28.350  -3.997   9.805 1.00 . B B .  40 ARG HD3  1 1 
        7 26479 2 1  40 ARG HE   H  29.072  -6.628   9.705 1.00 . B B .  40 ARG HE   1 1 
        7 26480 2 1  40 ARG HG2  H  29.617  -5.480   7.508 1.00 . B B .  40 ARG HG2  1 1 
        7 26481 2 1  40 ARG HG3  H  28.869  -3.887   7.371 1.00 . B B .  40 ARG HG3  1 1 
        7 26482 2 1  40 ARG HH11 H  30.154  -3.839  11.487 1.00 . B B .  40 ARG HH11 1 1 
        7 26483 2 1  40 ARG HH12 H  30.645  -4.754  12.873 1.00 . B B .  40 ARG HH12 1 1 
        7 26484 2 1  40 ARG HH21 H  29.714  -7.842  11.524 1.00 . B B .  40 ARG HH21 1 1 
        7 26485 2 1  40 ARG HH22 H  30.396  -7.031  12.894 1.00 . B B .  40 ARG HH22 1 1 
        7 26486 2 1  40 ARG N    N  28.199  -7.190   6.126 1.00 . B B .  40 ARG N    1 1 
        7 26487 2 1  40 ARG NE   N  29.350  -5.790  10.130 1.00 . B B .  40 ARG NE   1 1 
        7 26488 2 1  40 ARG NH1  N  30.255  -4.718  11.953 1.00 . B B .  40 ARG NH1  1 1 
        7 26489 2 1  40 ARG NH2  N  30.004  -6.998  11.974 1.00 . B B .  40 ARG NH2  1 1 
        7 26490 2 1  40 ARG O    O  28.416  -5.040   4.516 1.00 . B B .  40 ARG O    1 1 
        7 26491 2 1  41 ILE C    C  25.843  -1.752   4.713 1.00 . B B .  41 ILE C    1 1 
        7 26492 2 1  41 ILE CA   C  26.578  -3.000   4.237 1.00 . B B .  41 ILE CA   1 1 
        7 26493 2 1  41 ILE CB   C  25.974  -3.443   2.892 1.00 . B B .  41 ILE CB   1 1 
        7 26494 2 1  41 ILE CD1  C  23.845  -4.316   1.807 1.00 . B B .  41 ILE CD1  1 1 
        7 26495 2 1  41 ILE CG1  C  24.479  -3.729   3.047 1.00 . B B .  41 ILE CG1  1 1 
        7 26496 2 1  41 ILE CG2  C  26.700  -4.669   2.362 1.00 . B B .  41 ILE CG2  1 1 
        7 26497 2 1  41 ILE H    H  25.769  -4.099   5.858 1.00 . B B .  41 ILE H    1 1 
        7 26498 2 1  41 ILE HA   H  27.617  -2.754   4.076 1.00 . B B .  41 ILE HA   1 1 
        7 26499 2 1  41 ILE HB   H  26.108  -2.641   2.181 1.00 . B B .  41 ILE HB   1 1 
        7 26500 2 1  41 ILE HD11 H  24.007  -3.652   0.970 1.00 . B B .  41 ILE HD11 1 1 
        7 26501 2 1  41 ILE HD12 H  24.290  -5.276   1.595 1.00 . B B .  41 ILE HD12 1 1 
        7 26502 2 1  41 ILE HD13 H  22.783  -4.439   1.967 1.00 . B B .  41 ILE HD13 1 1 
        7 26503 2 1  41 ILE HG12 H  24.335  -4.429   3.856 1.00 . B B .  41 ILE HG12 1 1 
        7 26504 2 1  41 ILE HG13 H  23.966  -2.807   3.279 1.00 . B B .  41 ILE HG13 1 1 
        7 26505 2 1  41 ILE HG21 H  27.764  -4.541   2.490 1.00 . B B .  41 ILE HG21 1 1 
        7 26506 2 1  41 ILE HG22 H  26.374  -5.544   2.906 1.00 . B B .  41 ILE HG22 1 1 
        7 26507 2 1  41 ILE HG23 H  26.476  -4.793   1.311 1.00 . B B .  41 ILE HG23 1 1 
        7 26508 2 1  41 ILE N    N  26.517  -4.070   5.225 1.00 . B B .  41 ILE N    1 1 
        7 26509 2 1  41 ILE O    O  24.689  -1.821   5.135 1.00 . B B .  41 ILE O    1 1 
        7 26510 2 1  42 GLY C    C  25.026   1.211   3.935 1.00 . B B .  42 GLY C    1 1 
        7 26511 2 1  42 GLY CA   C  25.906   0.643   5.029 1.00 . B B .  42 GLY CA   1 1 
        7 26512 2 1  42 GLY H    H  27.427  -0.616   4.268 1.00 . B B .  42 GLY H    1 1 
        7 26513 2 1  42 GLY HA2  H  25.307   0.475   5.914 1.00 . B B .  42 GLY HA2  1 1 
        7 26514 2 1  42 GLY HA3  H  26.683   1.356   5.260 1.00 . B B .  42 GLY HA3  1 1 
        7 26515 2 1  42 GLY N    N  26.515  -0.609   4.625 1.00 . B B .  42 GLY N    1 1 
        7 26516 2 1  42 GLY O    O  25.527   1.702   2.923 1.00 . B B .  42 GLY O    1 1 
        7 26517 2 1  43 TRP C    C  22.146   2.944   3.548 1.00 . B B .  43 TRP C    1 1 
        7 26518 2 1  43 TRP CA   C  22.772   1.618   3.130 1.00 . B B .  43 TRP CA   1 1 
        7 26519 2 1  43 TRP CB   C  21.674   0.582   2.886 1.00 . B B .  43 TRP CB   1 1 
        7 26520 2 1  43 TRP CD1  C  21.205  -0.670   5.071 1.00 . B B .  43 TRP CD1  1 1 
        7 26521 2 1  43 TRP CD2  C  19.647   0.842   4.525 1.00 . B B .  43 TRP CD2  1 1 
        7 26522 2 1  43 TRP CE2  C  19.273   0.229   5.737 1.00 . B B .  43 TRP CE2  1 1 
        7 26523 2 1  43 TRP CE3  C  18.817   1.829   3.985 1.00 . B B .  43 TRP CE3  1 1 
        7 26524 2 1  43 TRP CG   C  20.886   0.252   4.116 1.00 . B B .  43 TRP CG   1 1 
        7 26525 2 1  43 TRP CH2  C  17.312   1.541   5.863 1.00 . B B .  43 TRP CH2  1 1 
        7 26526 2 1  43 TRP CZ2  C  18.106   0.571   6.415 1.00 . B B .  43 TRP CZ2  1 1 
        7 26527 2 1  43 TRP CZ3  C  17.659   2.167   4.660 1.00 . B B .  43 TRP CZ3  1 1 
        7 26528 2 1  43 TRP H    H  23.374   0.710   4.945 1.00 . B B .  43 TRP H    1 1 
        7 26529 2 1  43 TRP HA   H  23.316   1.768   2.210 1.00 . B B .  43 TRP HA   1 1 
        7 26530 2 1  43 TRP HB2  H  20.988   0.961   2.143 1.00 . B B .  43 TRP HB2  1 1 
        7 26531 2 1  43 TRP HB3  H  22.124  -0.330   2.521 1.00 . B B .  43 TRP HB3  1 1 
        7 26532 2 1  43 TRP HD1  H  22.091  -1.288   5.048 1.00 . B B .  43 TRP HD1  1 1 
        7 26533 2 1  43 TRP HE1  H  20.243  -1.269   6.841 1.00 . B B .  43 TRP HE1  1 1 
        7 26534 2 1  43 TRP HE3  H  19.068   2.323   3.058 1.00 . B B .  43 TRP HE3  1 1 
        7 26535 2 1  43 TRP HH2  H  16.398   1.836   6.356 1.00 . B B .  43 TRP HH2  1 1 
        7 26536 2 1  43 TRP HZ2  H  17.825   0.097   7.344 1.00 . B B .  43 TRP HZ2  1 1 
        7 26537 2 1  43 TRP HZ3  H  17.006   2.927   4.257 1.00 . B B .  43 TRP HZ3  1 1 
        7 26538 2 1  43 TRP N    N  23.714   1.126   4.125 1.00 . B B .  43 TRP N    1 1 
        7 26539 2 1  43 TRP NE1  N  20.240  -0.691   6.049 1.00 . B B .  43 TRP NE1  1 1 
        7 26540 2 1  43 TRP O    O  22.081   3.274   4.732 1.00 . B B .  43 TRP O    1 1 
        7 26541 2 1  44 ALA C    C  19.981   5.233   1.716 1.00 . B B .  44 ALA C    1 1 
        7 26542 2 1  44 ALA CA   C  21.042   4.982   2.781 1.00 . B B .  44 ALA CA   1 1 
        7 26543 2 1  44 ALA CB   C  22.078   6.097   2.774 1.00 . B B .  44 ALA CB   1 1 
        7 26544 2 1  44 ALA H    H  21.760   3.361   1.637 1.00 . B B .  44 ALA H    1 1 
        7 26545 2 1  44 ALA HA   H  20.569   4.961   3.755 1.00 . B B .  44 ALA HA   1 1 
        7 26546 2 1  44 ALA HB1  H  22.797   5.915   1.989 1.00 . B B .  44 ALA HB1  1 1 
        7 26547 2 1  44 ALA HB2  H  21.587   7.043   2.601 1.00 . B B .  44 ALA HB2  1 1 
        7 26548 2 1  44 ALA HB3  H  22.585   6.123   3.727 1.00 . B B .  44 ALA HB3  1 1 
        7 26549 2 1  44 ALA N    N  21.679   3.692   2.554 1.00 . B B .  44 ALA N    1 1 
        7 26550 2 1  44 ALA O    O  20.051   4.677   0.619 1.00 . B B .  44 ALA O    1 1 
        7 26551 2 1  45 ILE C    C  17.728   7.863   0.934 1.00 . B B .  45 ILE C    1 1 
        7 26552 2 1  45 ILE CA   C  17.921   6.361   1.106 1.00 . B B .  45 ILE CA   1 1 
        7 26553 2 1  45 ILE CB   C  16.593   5.735   1.566 1.00 . B B .  45 ILE CB   1 1 
        7 26554 2 1  45 ILE CD1  C  17.264   3.343   1.015 1.00 . B B .  45 ILE CD1  1 1 
        7 26555 2 1  45 ILE CG1  C  16.827   4.317   2.088 1.00 . B B .  45 ILE CG1  1 1 
        7 26556 2 1  45 ILE CG2  C  15.588   5.728   0.424 1.00 . B B .  45 ILE CG2  1 1 
        7 26557 2 1  45 ILE H    H  18.989   6.467   2.932 1.00 . B B .  45 ILE H    1 1 
        7 26558 2 1  45 ILE HA   H  18.184   5.931   0.150 1.00 . B B .  45 ILE HA   1 1 
        7 26559 2 1  45 ILE HB   H  16.190   6.342   2.362 1.00 . B B .  45 ILE HB   1 1 
        7 26560 2 1  45 ILE HD11 H  17.847   3.864   0.272 1.00 . B B .  45 ILE HD11 1 1 
        7 26561 2 1  45 ILE HD12 H  17.863   2.562   1.461 1.00 . B B .  45 ILE HD12 1 1 
        7 26562 2 1  45 ILE HD13 H  16.393   2.906   0.550 1.00 . B B .  45 ILE HD13 1 1 
        7 26563 2 1  45 ILE HG12 H  17.595   4.341   2.846 1.00 . B B .  45 ILE HG12 1 1 
        7 26564 2 1  45 ILE HG13 H  15.911   3.945   2.522 1.00 . B B .  45 ILE HG13 1 1 
        7 26565 2 1  45 ILE HG21 H  16.084   6.010  -0.493 1.00 . B B .  45 ILE HG21 1 1 
        7 26566 2 1  45 ILE HG22 H  15.173   4.737   0.317 1.00 . B B .  45 ILE HG22 1 1 
        7 26567 2 1  45 ILE HG23 H  14.795   6.429   0.637 1.00 . B B .  45 ILE HG23 1 1 
        7 26568 2 1  45 ILE N    N  18.996   6.059   2.042 1.00 . B B .  45 ILE N    1 1 
        7 26569 2 1  45 ILE O    O  17.757   8.620   1.903 1.00 . B B .  45 ILE O    1 1 
        7 26570 2 1  46 LYS C    C  16.268   9.853  -1.719 1.00 . B B .  46 LYS C    1 1 
        7 26571 2 1  46 LYS CA   C  17.311   9.693  -0.618 1.00 . B B .  46 LYS CA   1 1 
        7 26572 2 1  46 LYS CB   C  18.624  10.351  -1.045 1.00 . B B .  46 LYS CB   1 1 
        7 26573 2 1  46 LYS CD   C  21.023  10.858  -0.496 1.00 . B B .  46 LYS CD   1 1 
        7 26574 2 1  46 LYS CE   C  20.850  12.301  -0.940 1.00 . B B .  46 LYS CE   1 1 
        7 26575 2 1  46 LYS CG   C  19.716  10.268   0.009 1.00 . B B .  46 LYS CG   1 1 
        7 26576 2 1  46 LYS H    H  17.504   7.626  -1.041 1.00 . B B .  46 LYS H    1 1 
        7 26577 2 1  46 LYS HA   H  16.949  10.177   0.276 1.00 . B B .  46 LYS HA   1 1 
        7 26578 2 1  46 LYS HB2  H  18.981   9.869  -1.943 1.00 . B B .  46 LYS HB2  1 1 
        7 26579 2 1  46 LYS HB3  H  18.436  11.393  -1.256 1.00 . B B .  46 LYS HB3  1 1 
        7 26580 2 1  46 LYS HD2  H  21.754  10.822   0.298 1.00 . B B .  46 LYS HD2  1 1 
        7 26581 2 1  46 LYS HD3  H  21.372  10.272  -1.334 1.00 . B B .  46 LYS HD3  1 1 
        7 26582 2 1  46 LYS HE2  H  20.553  12.311  -1.978 1.00 . B B .  46 LYS HE2  1 1 
        7 26583 2 1  46 LYS HE3  H  20.076  12.758  -0.340 1.00 . B B .  46 LYS HE3  1 1 
        7 26584 2 1  46 LYS HG2  H  19.401  10.814   0.885 1.00 . B B .  46 LYS HG2  1 1 
        7 26585 2 1  46 LYS HG3  H  19.875   9.231   0.267 1.00 . B B .  46 LYS HG3  1 1 
        7 26586 2 1  46 LYS HZ1  H  22.866  12.653  -1.354 1.00 . B B .  46 LYS HZ1  1 1 
        7 26587 2 1  46 LYS HZ2  H  21.961  14.061  -1.112 1.00 . B B .  46 LYS HZ2  1 1 
        7 26588 2 1  46 LYS HZ3  H  22.400  13.099   0.209 1.00 . B B .  46 LYS HZ3  1 1 
        7 26589 2 1  46 LYS N    N  17.520   8.283  -0.310 1.00 . B B .  46 LYS N    1 1 
        7 26590 2 1  46 LYS NZ   N  22.107  13.084  -0.788 1.00 . B B .  46 LYS NZ   1 1 
        7 26591 2 1  46 LYS O    O  16.355   9.215  -2.767 1.00 . B B .  46 LYS O    1 1 
        7 26592 2 1  47 THR C    C  14.414  12.281  -3.153 1.00 . B B .  47 THR C    1 1 
        7 26593 2 1  47 THR CA   C  14.219  10.946  -2.445 1.00 . B B .  47 THR CA   1 1 
        7 26594 2 1  47 THR CB   C  12.855  10.917  -1.755 1.00 . B B .  47 THR CB   1 1 
        7 26595 2 1  47 THR CG2  C  12.610   9.651  -0.962 1.00 . B B .  47 THR CG2  1 1 
        7 26596 2 1  47 THR H    H  15.266  11.185  -0.619 1.00 . B B .  47 THR H    1 1 
        7 26597 2 1  47 THR HA   H  14.256  10.157  -3.180 1.00 . B B .  47 THR HA   1 1 
        7 26598 2 1  47 THR HB   H  12.081  10.990  -2.506 1.00 . B B .  47 THR HB   1 1 
        7 26599 2 1  47 THR HG1  H  13.387  11.955  -0.182 1.00 . B B .  47 THR HG1  1 1 
        7 26600 2 1  47 THR HG21 H  13.483   9.017  -1.017 1.00 . B B .  47 THR HG21 1 1 
        7 26601 2 1  47 THR HG22 H  12.415   9.904   0.070 1.00 . B B .  47 THR HG22 1 1 
        7 26602 2 1  47 THR HG23 H  11.759   9.128  -1.371 1.00 . B B .  47 THR HG23 1 1 
        7 26603 2 1  47 THR N    N  15.282  10.706  -1.475 1.00 . B B .  47 THR N    1 1 
        7 26604 2 1  47 THR O    O  15.080  13.179  -2.638 1.00 . B B .  47 THR O    1 1 
        7 26605 2 1  47 THR OG1  O  12.718  12.013  -0.867 1.00 . B B .  47 THR OG1  1 1 
        7 26606 2 1  48 THR C    C  13.616  14.853  -4.267 1.00 . B B .  48 THR C    1 1 
        7 26607 2 1  48 THR CA   C  13.922  13.629  -5.124 1.00 . B B .  48 THR CA   1 1 
        7 26608 2 1  48 THR CB   C  12.958  13.572  -6.311 1.00 . B B .  48 THR CB   1 1 
        7 26609 2 1  48 THR CG2  C  13.582  12.998  -7.564 1.00 . B B .  48 THR CG2  1 1 
        7 26610 2 1  48 THR H    H  13.304  11.652  -4.691 1.00 . B B .  48 THR H    1 1 
        7 26611 2 1  48 THR HA   H  14.933  13.706  -5.496 1.00 . B B .  48 THR HA   1 1 
        7 26612 2 1  48 THR HB   H  12.623  14.573  -6.537 1.00 . B B .  48 THR HB   1 1 
        7 26613 2 1  48 THR HG1  H  11.138  13.344  -5.624 1.00 . B B .  48 THR HG1  1 1 
        7 26614 2 1  48 THR HG21 H  14.144  12.111  -7.312 1.00 . B B .  48 THR HG21 1 1 
        7 26615 2 1  48 THR HG22 H  12.805  12.743  -8.269 1.00 . B B .  48 THR HG22 1 1 
        7 26616 2 1  48 THR HG23 H  14.243  13.730  -8.004 1.00 . B B .  48 THR HG23 1 1 
        7 26617 2 1  48 THR N    N  13.823  12.405  -4.337 1.00 . B B .  48 THR N    1 1 
        7 26618 2 1  48 THR O    O  14.104  15.951  -4.534 1.00 . B B .  48 THR O    1 1 
        7 26619 2 1  48 THR OG1  O  11.824  12.784  -5.997 1.00 . B B .  48 THR OG1  1 1 
        7 26620 2 1  49 ASN C    C  12.333  15.228  -0.896 1.00 . B B .  49 ASN C    1 1 
        7 26621 2 1  49 ASN CA   C  12.430  15.733  -2.330 1.00 . B B .  49 ASN CA   1 1 
        7 26622 2 1  49 ASN CB   C  11.097  16.348  -2.761 1.00 . B B .  49 ASN CB   1 1 
        7 26623 2 1  49 ASN CG   C  11.280  17.623  -3.561 1.00 . B B .  49 ASN CG   1 1 
        7 26624 2 1  49 ASN H    H  12.450  13.753  -3.073 1.00 . B B .  49 ASN H    1 1 
        7 26625 2 1  49 ASN HA   H  13.198  16.490  -2.379 1.00 . B B .  49 ASN HA   1 1 
        7 26626 2 1  49 ASN HB2  H  10.559  15.637  -3.371 1.00 . B B .  49 ASN HB2  1 1 
        7 26627 2 1  49 ASN HB3  H  10.512  16.577  -1.883 1.00 . B B .  49 ASN HB3  1 1 
        7 26628 2 1  49 ASN HD21 H   9.437  17.460  -4.289 1.00 . B B .  49 ASN HD21 1 1 
        7 26629 2 1  49 ASN HD22 H  10.338  18.830  -4.829 1.00 . B B .  49 ASN HD22 1 1 
        7 26630 2 1  49 ASN N    N  12.805  14.652  -3.233 1.00 . B B .  49 ASN N    1 1 
        7 26631 2 1  49 ASN ND2  N  10.247  18.011  -4.301 1.00 . B B .  49 ASN ND2  1 1 
        7 26632 2 1  49 ASN O    O  11.516  14.359  -0.587 1.00 . B B .  49 ASN O    1 1 
        7 26633 2 1  49 ASN OD1  O  12.337  18.254  -3.514 1.00 . B B .  49 ASN OD1  1 1 
        7 26634 2 1  50 MET C    C  12.217  16.242   2.203 1.00 . B B .  50 MET C    1 1 
        7 26635 2 1  50 MET CA   C  13.177  15.383   1.380 1.00 . B B .  50 MET CA   1 1 
        7 26636 2 1  50 MET CB   C  14.592  15.492   1.952 1.00 . B B .  50 MET CB   1 1 
        7 26637 2 1  50 MET CE   C  15.716  12.119   2.444 1.00 . B B .  50 MET CE   1 1 
        7 26638 2 1  50 MET CG   C  15.607  14.613   1.238 1.00 . B B .  50 MET CG   1 1 
        7 26639 2 1  50 MET H    H  13.796  16.467  -0.330 1.00 . B B .  50 MET H    1 1 
        7 26640 2 1  50 MET HA   H  12.856  14.354   1.435 1.00 . B B .  50 MET HA   1 1 
        7 26641 2 1  50 MET HB2  H  14.920  16.518   1.875 1.00 . B B .  50 MET HB2  1 1 
        7 26642 2 1  50 MET HB3  H  14.570  15.208   2.993 1.00 . B B .  50 MET HB3  1 1 
        7 26643 2 1  50 MET HE1  H  15.509  11.783   1.439 1.00 . B B .  50 MET HE1  1 1 
        7 26644 2 1  50 MET HE2  H  16.305  11.375   2.959 1.00 . B B .  50 MET HE2  1 1 
        7 26645 2 1  50 MET HE3  H  14.785  12.271   2.971 1.00 . B B .  50 MET HE3  1 1 
        7 26646 2 1  50 MET HG2  H  15.077  13.927   0.594 1.00 . B B .  50 MET HG2  1 1 
        7 26647 2 1  50 MET HG3  H  16.250  15.242   0.641 1.00 . B B .  50 MET HG3  1 1 
        7 26648 2 1  50 MET N    N  13.169  15.778  -0.023 1.00 . B B .  50 MET N    1 1 
        7 26649 2 1  50 MET O    O  12.314  16.289   3.429 1.00 . B B .  50 MET O    1 1 
        7 26650 2 1  50 MET SD   S  16.626  13.661   2.381 1.00 . B B .  50 MET SD   1 1 
        7 26651 2 1  51 ARG C    C   8.922  17.165   2.135 1.00 . B B .  51 ARG C    1 1 
        7 26652 2 1  51 ARG CA   C  10.320  17.769   2.207 1.00 . B B .  51 ARG CA   1 1 
        7 26653 2 1  51 ARG CB   C  10.317  19.168   1.588 1.00 . B B .  51 ARG CB   1 1 
        7 26654 2 1  51 ARG CD   C  10.347  20.496  -0.544 1.00 . B B .  51 ARG CD   1 1 
        7 26655 2 1  51 ARG CG   C   9.963  19.179   0.111 1.00 . B B .  51 ARG CG   1 1 
        7 26656 2 1  51 ARG CZ   C  12.382  21.749  -1.120 1.00 . B B .  51 ARG CZ   1 1 
        7 26657 2 1  51 ARG H    H  11.258  16.845   0.551 1.00 . B B .  51 ARG H    1 1 
        7 26658 2 1  51 ARG HA   H  10.615  17.844   3.243 1.00 . B B .  51 ARG HA   1 1 
        7 26659 2 1  51 ARG HB2  H   9.599  19.779   2.114 1.00 . B B .  51 ARG HB2  1 1 
        7 26660 2 1  51 ARG HB3  H  11.299  19.602   1.704 1.00 . B B .  51 ARG HB3  1 1 
        7 26661 2 1  51 ARG HD2  H   9.928  20.524  -1.539 1.00 . B B .  51 ARG HD2  1 1 
        7 26662 2 1  51 ARG HD3  H   9.938  21.306   0.041 1.00 . B B .  51 ARG HD3  1 1 
        7 26663 2 1  51 ARG HE   H  12.358  19.922  -0.320 1.00 . B B .  51 ARG HE   1 1 
        7 26664 2 1  51 ARG HG2  H  10.489  18.376  -0.382 1.00 . B B .  51 ARG HG2  1 1 
        7 26665 2 1  51 ARG HG3  H   8.898  19.033   0.006 1.00 . B B .  51 ARG HG3  1 1 
        7 26666 2 1  51 ARG HH11 H  10.647  22.706  -1.523 1.00 . B B .  51 ARG HH11 1 1 
        7 26667 2 1  51 ARG HH12 H  12.087  23.581  -1.921 1.00 . B B .  51 ARG HH12 1 1 
        7 26668 2 1  51 ARG HH21 H  14.262  21.067  -0.840 1.00 . B B .  51 ARG HH21 1 1 
        7 26669 2 1  51 ARG HH22 H  14.144  22.649  -1.534 1.00 . B B .  51 ARG HH22 1 1 
        7 26670 2 1  51 ARG N    N  11.290  16.918   1.527 1.00 . B B .  51 ARG N    1 1 
        7 26671 2 1  51 ARG NE   N  11.795  20.660  -0.636 1.00 . B B .  51 ARG NE   1 1 
        7 26672 2 1  51 ARG NH1  N  11.645  22.761  -1.557 1.00 . B B .  51 ARG NH1  1 1 
        7 26673 2 1  51 ARG NH2  N  13.704  21.828  -1.169 1.00 . B B .  51 ARG NH2  1 1 
        7 26674 2 1  51 ARG O    O   8.160  17.224   3.100 1.00 . B B .  51 ARG O    1 1 
        7 26675 2 1  52 ARG C    C   7.343  14.469   1.068 1.00 . B B .  52 ARG C    1 1 
        7 26676 2 1  52 ARG CA   C   7.285  15.967   0.789 1.00 . B B .  52 ARG CA   1 1 
        7 26677 2 1  52 ARG CB   C   6.793  16.215  -0.637 1.00 . B B .  52 ARG CB   1 1 
        7 26678 2 1  52 ARG CD   C   5.075  18.026  -0.926 1.00 . B B .  52 ARG CD   1 1 
        7 26679 2 1  52 ARG CG   C   6.556  17.682  -0.952 1.00 . B B .  52 ARG CG   1 1 
        7 26680 2 1  52 ARG CZ   C   3.341  18.567   0.732 1.00 . B B .  52 ARG CZ   1 1 
        7 26681 2 1  52 ARG H    H   9.243  16.568   0.255 1.00 . B B .  52 ARG H    1 1 
        7 26682 2 1  52 ARG HA   H   6.595  16.424   1.482 1.00 . B B .  52 ARG HA   1 1 
        7 26683 2 1  52 ARG HB2  H   7.530  15.835  -1.330 1.00 . B B .  52 ARG HB2  1 1 
        7 26684 2 1  52 ARG HB3  H   5.866  15.682  -0.785 1.00 . B B .  52 ARG HB3  1 1 
        7 26685 2 1  52 ARG HD2  H   4.929  18.968  -1.431 1.00 . B B .  52 ARG HD2  1 1 
        7 26686 2 1  52 ARG HD3  H   4.530  17.252  -1.446 1.00 . B B .  52 ARG HD3  1 1 
        7 26687 2 1  52 ARG HE   H   5.160  17.873   1.169 1.00 . B B .  52 ARG HE   1 1 
        7 26688 2 1  52 ARG HG2  H   7.068  18.285  -0.217 1.00 . B B .  52 ARG HG2  1 1 
        7 26689 2 1  52 ARG HG3  H   6.950  17.898  -1.934 1.00 . B B .  52 ARG HG3  1 1 
        7 26690 2 1  52 ARG HH11 H   2.802  18.867  -1.192 1.00 . B B .  52 ARG HH11 1 1 
        7 26691 2 1  52 ARG HH12 H   1.591  19.249  -0.014 1.00 . B B .  52 ARG HH12 1 1 
        7 26692 2 1  52 ARG HH21 H   3.573  18.373   2.731 1.00 . B B .  52 ARG HH21 1 1 
        7 26693 2 1  52 ARG HH22 H   2.029  18.968   2.217 1.00 . B B .  52 ARG HH22 1 1 
        7 26694 2 1  52 ARG N    N   8.592  16.583   0.987 1.00 . B B .  52 ARG N    1 1 
        7 26695 2 1  52 ARG NE   N   4.562  18.134   0.437 1.00 . B B .  52 ARG NE   1 1 
        7 26696 2 1  52 ARG NH1  N   2.510  18.924  -0.237 1.00 . B B .  52 ARG NH1  1 1 
        7 26697 2 1  52 ARG NH2  N   2.949  18.642   1.997 1.00 . B B .  52 ARG NH2  1 1 
        7 26698 2 1  52 ARG O    O   6.342  13.858   1.443 1.00 . B B .  52 ARG O    1 1 
        7 26699 2 1  53 LEU C    C   9.706  12.220   2.245 1.00 . B B .  53 LEU C    1 1 
        7 26700 2 1  53 LEU CA   C   8.712  12.457   1.113 1.00 . B B .  53 LEU CA   1 1 
        7 26701 2 1  53 LEU CB   C   9.201  11.774  -0.165 1.00 . B B .  53 LEU CB   1 1 
        7 26702 2 1  53 LEU CD1  C   9.260  12.260  -2.623 1.00 . B B .  53 LEU CD1  1 1 
        7 26703 2 1  53 LEU CD2  C   7.372  10.933  -1.657 1.00 . B B .  53 LEU CD2  1 1 
        7 26704 2 1  53 LEU CG   C   8.363  12.061  -1.411 1.00 . B B .  53 LEU CG   1 1 
        7 26705 2 1  53 LEU H    H   9.282  14.425   0.582 1.00 . B B .  53 LEU H    1 1 
        7 26706 2 1  53 LEU HA   H   7.758  12.036   1.394 1.00 . B B .  53 LEU HA   1 1 
        7 26707 2 1  53 LEU HB2  H  10.214  12.095  -0.355 1.00 . B B .  53 LEU HB2  1 1 
        7 26708 2 1  53 LEU HB3  H   9.204  10.707   0.001 1.00 . B B .  53 LEU HB3  1 1 
        7 26709 2 1  53 LEU HD11 H  10.186  12.719  -2.313 1.00 . B B .  53 LEU HD11 1 1 
        7 26710 2 1  53 LEU HD12 H   9.466  11.303  -3.079 1.00 . B B .  53 LEU HD12 1 1 
        7 26711 2 1  53 LEU HD13 H   8.762  12.899  -3.337 1.00 . B B .  53 LEU HD13 1 1 
        7 26712 2 1  53 LEU HD21 H   6.889  10.670  -0.727 1.00 . B B .  53 LEU HD21 1 1 
        7 26713 2 1  53 LEU HD22 H   6.629  11.255  -2.371 1.00 . B B .  53 LEU HD22 1 1 
        7 26714 2 1  53 LEU HD23 H   7.896  10.073  -2.046 1.00 . B B .  53 LEU HD23 1 1 
        7 26715 2 1  53 LEU HG   H   7.802  12.972  -1.257 1.00 . B B .  53 LEU HG   1 1 
        7 26716 2 1  53 LEU N    N   8.521  13.884   0.882 1.00 . B B .  53 LEU N    1 1 
        7 26717 2 1  53 LEU O    O  10.611  13.023   2.467 1.00 . B B .  53 LEU O    1 1 
        7 26718 2 1  54 SER C    C  10.738   9.289   4.085 1.00 . B B .  54 SER C    1 1 
        7 26719 2 1  54 SER CA   C  10.411  10.779   4.071 1.00 . B B .  54 SER CA   1 1 
        7 26720 2 1  54 SER CB   C   9.768  11.182   5.399 1.00 . B B .  54 SER CB   1 1 
        7 26721 2 1  54 SER H    H   8.788  10.512   2.738 1.00 . B B .  54 SER H    1 1 
        7 26722 2 1  54 SER HA   H  11.328  11.332   3.945 1.00 . B B .  54 SER HA   1 1 
        7 26723 2 1  54 SER HB2  H   9.171  12.070   5.253 1.00 . B B .  54 SER HB2  1 1 
        7 26724 2 1  54 SER HB3  H   9.137  10.378   5.750 1.00 . B B .  54 SER HB3  1 1 
        7 26725 2 1  54 SER HG   H  11.137  10.626   6.686 1.00 . B B .  54 SER HG   1 1 
        7 26726 2 1  54 SER N    N   9.529  11.114   2.961 1.00 . B B .  54 SER N    1 1 
        7 26727 2 1  54 SER O    O   9.897   8.455   3.753 1.00 . B B .  54 SER O    1 1 
        7 26728 2 1  54 SER OG   O  10.752  11.451   6.382 1.00 . B B .  54 SER OG   1 1 
        7 26729 2 1  55 VAL C    C  13.127   7.307   5.854 1.00 . B B .  55 VAL C    1 1 
        7 26730 2 1  55 VAL CA   C  12.412   7.582   4.537 1.00 . B B .  55 VAL CA   1 1 
        7 26731 2 1  55 VAL CB   C  13.362   7.221   3.372 1.00 . B B .  55 VAL CB   1 1 
        7 26732 2 1  55 VAL CG1  C  12.607   6.479   2.280 1.00 . B B .  55 VAL CG1  1 1 
        7 26733 2 1  55 VAL CG2  C  14.053   8.457   2.806 1.00 . B B .  55 VAL CG2  1 1 
        7 26734 2 1  55 VAL H    H  12.590   9.675   4.724 1.00 . B B .  55 VAL H    1 1 
        7 26735 2 1  55 VAL HA   H  11.540   6.947   4.473 1.00 . B B .  55 VAL HA   1 1 
        7 26736 2 1  55 VAL HB   H  14.121   6.563   3.760 1.00 . B B .  55 VAL HB   1 1 
        7 26737 2 1  55 VAL HG11 H  11.783   5.935   2.718 1.00 . B B .  55 VAL HG11 1 1 
        7 26738 2 1  55 VAL HG12 H  12.227   7.189   1.560 1.00 . B B .  55 VAL HG12 1 1 
        7 26739 2 1  55 VAL HG13 H  13.275   5.788   1.788 1.00 . B B .  55 VAL HG13 1 1 
        7 26740 2 1  55 VAL HG21 H  14.172   9.192   3.589 1.00 . B B .  55 VAL HG21 1 1 
        7 26741 2 1  55 VAL HG22 H  15.022   8.182   2.419 1.00 . B B .  55 VAL HG22 1 1 
        7 26742 2 1  55 VAL HG23 H  13.452   8.873   2.011 1.00 . B B .  55 VAL HG23 1 1 
        7 26743 2 1  55 VAL N    N  11.966   8.966   4.474 1.00 . B B .  55 VAL N    1 1 
        7 26744 2 1  55 VAL O    O  14.128   7.949   6.174 1.00 . B B .  55 VAL O    1 1 
        7 26745 2 1  56 ASP C    C  13.289   4.481   8.066 1.00 . B B .  56 ASP C    1 1 
        7 26746 2 1  56 ASP CA   C  13.201   6.000   7.901 1.00 . B B .  56 ASP CA   1 1 
        7 26747 2 1  56 ASP CB   C  12.382   6.599   9.046 1.00 . B B .  56 ASP CB   1 1 
        7 26748 2 1  56 ASP CG   C  12.380   8.115   9.024 1.00 . B B .  56 ASP CG   1 1 
        7 26749 2 1  56 ASP H    H  11.809   5.875   6.311 1.00 . B B .  56 ASP H    1 1 
        7 26750 2 1  56 ASP HA   H  14.195   6.416   7.926 1.00 . B B .  56 ASP HA   1 1 
        7 26751 2 1  56 ASP HB2  H  11.362   6.255   8.970 1.00 . B B .  56 ASP HB2  1 1 
        7 26752 2 1  56 ASP HB3  H  12.799   6.272   9.988 1.00 . B B .  56 ASP HB3  1 1 
        7 26753 2 1  56 ASP N    N  12.608   6.353   6.618 1.00 . B B .  56 ASP N    1 1 
        7 26754 2 1  56 ASP O    O  12.340   3.764   7.743 1.00 . B B .  56 ASP O    1 1 
        7 26755 2 1  56 ASP OD1  O  11.625   8.695   8.215 1.00 . B B .  56 ASP OD1  1 1 
        7 26756 2 1  56 ASP OD2  O  13.131   8.722   9.815 1.00 . B B .  56 ASP OD2  1 1 
        7 26757 2 1  57 PRO C    C  16.358   5.299   7.763 1.00 . B B .  57 PRO C    1 1 
        7 26758 2 1  57 PRO CA   C  15.586   4.769   8.970 1.00 . B B .  57 PRO CA   1 1 
        7 26759 2 1  57 PRO CB   C  16.444   3.784   9.763 1.00 . B B .  57 PRO CB   1 1 
        7 26760 2 1  57 PRO CD   C  14.663   2.519   8.789 1.00 . B B .  57 PRO CD   1 1 
        7 26761 2 1  57 PRO CG   C  16.114   2.453   9.185 1.00 . B B .  57 PRO CG   1 1 
        7 26762 2 1  57 PRO HA   H  15.292   5.590   9.606 1.00 . B B .  57 PRO HA   1 1 
        7 26763 2 1  57 PRO HB2  H  17.489   4.026   9.632 1.00 . B B .  57 PRO HB2  1 1 
        7 26764 2 1  57 PRO HB3  H  16.184   3.835  10.809 1.00 . B B .  57 PRO HB3  1 1 
        7 26765 2 1  57 PRO HD2  H  14.495   1.960   7.880 1.00 . B B .  57 PRO HD2  1 1 
        7 26766 2 1  57 PRO HD3  H  14.038   2.143   9.586 1.00 . B B .  57 PRO HD3  1 1 
        7 26767 2 1  57 PRO HG2  H  16.731   2.266   8.319 1.00 . B B .  57 PRO HG2  1 1 
        7 26768 2 1  57 PRO HG3  H  16.264   1.683   9.927 1.00 . B B .  57 PRO HG3  1 1 
        7 26769 2 1  57 PRO N    N  14.427   3.959   8.571 1.00 . B B .  57 PRO N    1 1 
        7 26770 2 1  57 PRO O    O  16.660   4.547   6.835 1.00 . B B .  57 PRO O    1 1 
        7 26771 2 1  58 PRO C    C  18.673   6.407   6.271 1.00 . B B .  58 PRO C    1 1 
        7 26772 2 1  58 PRO CA   C  17.435   7.213   6.646 1.00 . B B .  58 PRO CA   1 1 
        7 26773 2 1  58 PRO CB   C  17.833   8.581   7.202 1.00 . B B .  58 PRO CB   1 1 
        7 26774 2 1  58 PRO CD   C  16.382   7.578   8.815 1.00 . B B .  58 PRO CD   1 1 
        7 26775 2 1  58 PRO CG   C  16.781   8.895   8.209 1.00 . B B .  58 PRO CG   1 1 
        7 26776 2 1  58 PRO HA   H  16.812   7.341   5.773 1.00 . B B .  58 PRO HA   1 1 
        7 26777 2 1  58 PRO HB2  H  18.811   8.519   7.656 1.00 . B B .  58 PRO HB2  1 1 
        7 26778 2 1  58 PRO HB3  H  17.844   9.308   6.405 1.00 . B B .  58 PRO HB3  1 1 
        7 26779 2 1  58 PRO HD2  H  16.964   7.379   9.703 1.00 . B B .  58 PRO HD2  1 1 
        7 26780 2 1  58 PRO HD3  H  15.327   7.572   9.044 1.00 . B B .  58 PRO HD3  1 1 
        7 26781 2 1  58 PRO HG2  H  17.183   9.551   8.967 1.00 . B B .  58 PRO HG2  1 1 
        7 26782 2 1  58 PRO HG3  H  15.934   9.356   7.724 1.00 . B B .  58 PRO HG3  1 1 
        7 26783 2 1  58 PRO N    N  16.693   6.601   7.753 1.00 . B B .  58 PRO N    1 1 
        7 26784 2 1  58 PRO O    O  18.995   6.255   5.093 1.00 . B B .  58 PRO O    1 1 
        7 26785 2 1  59 CYS C    C  20.671   3.995   8.117 1.00 . B B .  59 CYS C    1 1 
        7 26786 2 1  59 CYS CA   C  20.562   5.091   7.062 1.00 . B B .  59 CYS CA   1 1 
        7 26787 2 1  59 CYS CB   C  21.805   5.981   7.104 1.00 . B B .  59 CYS CB   1 1 
        7 26788 2 1  59 CYS H    H  19.051   6.042   8.198 1.00 . B B .  59 CYS H    1 1 
        7 26789 2 1  59 CYS HA   H  20.487   4.634   6.084 1.00 . B B .  59 CYS HA   1 1 
        7 26790 2 1  59 CYS HB2  H  22.670   5.392   6.838 1.00 . B B .  59 CYS HB2  1 1 
        7 26791 2 1  59 CYS HB3  H  21.689   6.783   6.389 1.00 . B B .  59 CYS HB3  1 1 
        7 26792 2 1  59 CYS HG   H  22.904   6.307   9.091 1.00 . B B .  59 CYS HG   1 1 
        7 26793 2 1  59 CYS N    N  19.360   5.888   7.281 1.00 . B B .  59 CYS N    1 1 
        7 26794 2 1  59 CYS O    O  20.007   4.051   9.152 1.00 . B B .  59 CYS O    1 1 
        7 26795 2 1  59 CYS SG   S  22.125   6.726   8.720 1.00 . B B .  59 CYS SG   1 1 
        7 26796 2 1  60 GLY C    C  22.542   0.790   8.256 1.00 . B B .  60 GLY C    1 1 
        7 26797 2 1  60 GLY CA   C  21.680   1.912   8.799 1.00 . B B .  60 GLY CA   1 1 
        7 26798 2 1  60 GLY H    H  22.015   3.002   7.015 1.00 . B B .  60 GLY H    1 1 
        7 26799 2 1  60 GLY HA2  H  22.138   2.299   9.697 1.00 . B B .  60 GLY HA2  1 1 
        7 26800 2 1  60 GLY HA3  H  20.707   1.514   9.050 1.00 . B B .  60 GLY HA3  1 1 
        7 26801 2 1  60 GLY N    N  21.510   2.999   7.854 1.00 . B B .  60 GLY N    1 1 
        7 26802 2 1  60 GLY O    O  22.635   0.599   7.044 1.00 . B B .  60 GLY O    1 1 
        7 26803 2 1  61 VAL C    C  23.265  -2.387   8.812 1.00 . B B .  61 VAL C    1 1 
        7 26804 2 1  61 VAL CA   C  24.029  -1.068   8.769 1.00 . B B .  61 VAL CA   1 1 
        7 26805 2 1  61 VAL CB   C  25.262  -1.171   9.686 1.00 . B B .  61 VAL CB   1 1 
        7 26806 2 1  61 VAL CG1  C  26.192  -2.276   9.211 1.00 . B B .  61 VAL CG1  1 1 
        7 26807 2 1  61 VAL CG2  C  25.995   0.161   9.747 1.00 . B B .  61 VAL CG2  1 1 
        7 26808 2 1  61 VAL H    H  23.056   0.247  10.111 1.00 . B B .  61 VAL H    1 1 
        7 26809 2 1  61 VAL HA   H  24.369  -0.891   7.760 1.00 . B B .  61 VAL HA   1 1 
        7 26810 2 1  61 VAL HB   H  24.926  -1.418  10.683 1.00 . B B .  61 VAL HB   1 1 
        7 26811 2 1  61 VAL HG11 H  25.776  -2.744   8.331 1.00 . B B .  61 VAL HG11 1 1 
        7 26812 2 1  61 VAL HG12 H  27.158  -1.857   8.973 1.00 . B B .  61 VAL HG12 1 1 
        7 26813 2 1  61 VAL HG13 H  26.303  -3.014   9.992 1.00 . B B .  61 VAL HG13 1 1 
        7 26814 2 1  61 VAL HG21 H  26.149   0.534   8.746 1.00 . B B .  61 VAL HG21 1 1 
        7 26815 2 1  61 VAL HG22 H  25.405   0.871  10.309 1.00 . B B .  61 VAL HG22 1 1 
        7 26816 2 1  61 VAL HG23 H  26.951   0.024  10.232 1.00 . B B .  61 VAL HG23 1 1 
        7 26817 2 1  61 VAL N    N  23.172   0.045   9.158 1.00 . B B .  61 VAL N    1 1 
        7 26818 2 1  61 VAL O    O  22.721  -2.766   9.849 1.00 . B B .  61 VAL O    1 1 
        7 26819 2 1  62 LEU C    C  23.498  -5.522   7.726 1.00 . B B .  62 LEU C    1 1 
        7 26820 2 1  62 LEU CA   C  22.525  -4.356   7.591 1.00 . B B .  62 LEU CA   1 1 
        7 26821 2 1  62 LEU CB   C  21.770  -4.458   6.264 1.00 . B B .  62 LEU CB   1 1 
        7 26822 2 1  62 LEU CD1  C  19.562  -4.142   7.408 1.00 . B B .  62 LEU CD1  1 1 
        7 26823 2 1  62 LEU CD2  C  19.637  -4.892   5.023 1.00 . B B .  62 LEU CD2  1 1 
        7 26824 2 1  62 LEU CG   C  20.329  -4.956   6.376 1.00 . B B .  62 LEU CG   1 1 
        7 26825 2 1  62 LEU H    H  23.677  -2.728   6.884 1.00 . B B .  62 LEU H    1 1 
        7 26826 2 1  62 LEU HA   H  21.814  -4.400   8.402 1.00 . B B .  62 LEU HA   1 1 
        7 26827 2 1  62 LEU HB2  H  21.758  -3.479   5.806 1.00 . B B .  62 LEU HB2  1 1 
        7 26828 2 1  62 LEU HB3  H  22.311  -5.132   5.617 1.00 . B B .  62 LEU HB3  1 1 
        7 26829 2 1  62 LEU HD11 H  20.134  -3.265   7.671 1.00 . B B .  62 LEU HD11 1 1 
        7 26830 2 1  62 LEU HD12 H  18.611  -3.842   6.995 1.00 . B B .  62 LEU HD12 1 1 
        7 26831 2 1  62 LEU HD13 H  19.398  -4.744   8.291 1.00 . B B .  62 LEU HD13 1 1 
        7 26832 2 1  62 LEU HD21 H  20.192  -5.480   4.307 1.00 . B B .  62 LEU HD21 1 1 
        7 26833 2 1  62 LEU HD22 H  18.635  -5.286   5.112 1.00 . B B .  62 LEU HD22 1 1 
        7 26834 2 1  62 LEU HD23 H  19.592  -3.866   4.689 1.00 . B B .  62 LEU HD23 1 1 
        7 26835 2 1  62 LEU HG   H  20.336  -5.985   6.702 1.00 . B B .  62 LEU HG   1 1 
        7 26836 2 1  62 LEU N    N  23.226  -3.081   7.679 1.00 . B B .  62 LEU N    1 1 
        7 26837 2 1  62 LEU O    O  24.660  -5.421   7.337 1.00 . B B .  62 LEU O    1 1 
        7 26838 2 1  63 ASP C    C  23.690  -8.772   7.284 1.00 . B B .  63 ASP C    1 1 
        7 26839 2 1  63 ASP CA   C  23.839  -7.815   8.465 1.00 . B B .  63 ASP CA   1 1 
        7 26840 2 1  63 ASP CB   C  23.462  -8.527   9.766 1.00 . B B .  63 ASP CB   1 1 
        7 26841 2 1  63 ASP CG   C  24.333  -8.099  10.931 1.00 . B B .  63 ASP CG   1 1 
        7 26842 2 1  63 ASP H    H  22.077  -6.649   8.569 1.00 . B B .  63 ASP H    1 1 
        7 26843 2 1  63 ASP HA   H  24.869  -7.495   8.525 1.00 . B B .  63 ASP HA   1 1 
        7 26844 2 1  63 ASP HB2  H  22.434  -8.302  10.007 1.00 . B B .  63 ASP HB2  1 1 
        7 26845 2 1  63 ASP HB3  H  23.572  -9.593   9.631 1.00 . B B .  63 ASP HB3  1 1 
        7 26846 2 1  63 ASP N    N  23.013  -6.629   8.279 1.00 . B B .  63 ASP N    1 1 
        7 26847 2 1  63 ASP O    O  22.797  -8.609   6.452 1.00 . B B .  63 ASP O    1 1 
        7 26848 2 1  63 ASP OD1  O  24.674  -6.900  11.008 1.00 . B B .  63 ASP OD1  1 1 
        7 26849 2 1  63 ASP OD2  O  24.674  -8.962  11.765 1.00 . B B .  63 ASP OD2  1 1 
        7 26850 2 1  64 PRO C    C  23.255 -11.600   6.116 1.00 . B B .  64 PRO C    1 1 
        7 26851 2 1  64 PRO CA   C  24.533 -10.769   6.105 1.00 . B B .  64 PRO CA   1 1 
        7 26852 2 1  64 PRO CB   C  25.750 -11.665   6.379 1.00 . B B .  64 PRO CB   1 1 
        7 26853 2 1  64 PRO CD   C  25.665 -10.050   8.136 1.00 . B B .  64 PRO CD   1 1 
        7 26854 2 1  64 PRO CG   C  26.606 -10.892   7.325 1.00 . B B .  64 PRO CG   1 1 
        7 26855 2 1  64 PRO HA   H  24.643 -10.294   5.141 1.00 . B B .  64 PRO HA   1 1 
        7 26856 2 1  64 PRO HB2  H  25.421 -12.595   6.816 1.00 . B B .  64 PRO HB2  1 1 
        7 26857 2 1  64 PRO HB3  H  26.269 -11.862   5.452 1.00 . B B .  64 PRO HB3  1 1 
        7 26858 2 1  64 PRO HD2  H  25.313 -10.598   8.998 1.00 . B B .  64 PRO HD2  1 1 
        7 26859 2 1  64 PRO HD3  H  26.144  -9.131   8.439 1.00 . B B .  64 PRO HD3  1 1 
        7 26860 2 1  64 PRO HG2  H  27.150 -11.569   7.965 1.00 . B B .  64 PRO HG2  1 1 
        7 26861 2 1  64 PRO HG3  H  27.290 -10.263   6.773 1.00 . B B .  64 PRO HG3  1 1 
        7 26862 2 1  64 PRO N    N  24.569  -9.786   7.194 1.00 . B B .  64 PRO N    1 1 
        7 26863 2 1  64 PRO O    O  22.954 -12.281   7.096 1.00 . B B .  64 PRO O    1 1 
        7 26864 2 1  65 LYS C    C  20.195 -11.766   5.848 1.00 . B B .  65 LYS C    1 1 
        7 26865 2 1  65 LYS CA   C  21.266 -12.300   4.899 1.00 . B B .  65 LYS CA   1 1 
        7 26866 2 1  65 LYS CB   C  21.518 -13.782   5.186 1.00 . B B .  65 LYS CB   1 1 
        7 26867 2 1  65 LYS CD   C  20.879 -15.794   3.826 1.00 . B B .  65 LYS CD   1 1 
        7 26868 2 1  65 LYS CE   C  21.425 -15.233   2.523 1.00 . B B .  65 LYS CE   1 1 
        7 26869 2 1  65 LYS CG   C  20.382 -14.689   4.743 1.00 . B B .  65 LYS CG   1 1 
        7 26870 2 1  65 LYS H    H  22.803 -10.988   4.265 1.00 . B B .  65 LYS H    1 1 
        7 26871 2 1  65 LYS HA   H  20.912 -12.197   3.884 1.00 . B B .  65 LYS HA   1 1 
        7 26872 2 1  65 LYS HB2  H  22.416 -14.088   4.670 1.00 . B B .  65 LYS HB2  1 1 
        7 26873 2 1  65 LYS HB3  H  21.661 -13.912   6.248 1.00 . B B .  65 LYS HB3  1 1 
        7 26874 2 1  65 LYS HD2  H  21.664 -16.340   4.328 1.00 . B B .  65 LYS HD2  1 1 
        7 26875 2 1  65 LYS HD3  H  20.059 -16.462   3.605 1.00 . B B .  65 LYS HD3  1 1 
        7 26876 2 1  65 LYS HE2  H  22.158 -14.474   2.752 1.00 . B B .  65 LYS HE2  1 1 
        7 26877 2 1  65 LYS HE3  H  21.895 -16.032   1.971 1.00 . B B .  65 LYS HE3  1 1 
        7 26878 2 1  65 LYS HG2  H  19.930 -15.136   5.616 1.00 . B B .  65 LYS HG2  1 1 
        7 26879 2 1  65 LYS HG3  H  19.647 -14.099   4.216 1.00 . B B .  65 LYS HG3  1 1 
        7 26880 2 1  65 LYS HZ1  H  19.490 -15.213   1.734 1.00 . B B .  65 LYS HZ1  1 1 
        7 26881 2 1  65 LYS HZ2  H  20.127 -13.673   2.027 1.00 . B B .  65 LYS HZ2  1 1 
        7 26882 2 1  65 LYS HZ3  H  20.661 -14.571   0.695 1.00 . B B .  65 LYS HZ3  1 1 
        7 26883 2 1  65 LYS N    N  22.509 -11.546   5.017 1.00 . B B .  65 LYS N    1 1 
        7 26884 2 1  65 LYS NZ   N  20.350 -14.630   1.687 1.00 . B B .  65 LYS NZ   1 1 
        7 26885 2 1  65 LYS O    O  19.218 -12.455   6.142 1.00 . B B .  65 LYS O    1 1 
        7 26886 2 1  66 GLU C    C  18.337  -9.177   6.459 1.00 . B B .  66 GLU C    1 1 
        7 26887 2 1  66 GLU CA   C  19.418  -9.924   7.234 1.00 . B B .  66 GLU CA   1 1 
        7 26888 2 1  66 GLU CB   C  20.130  -8.967   8.191 1.00 . B B .  66 GLU CB   1 1 
        7 26889 2 1  66 GLU CD   C  19.710  -8.360  10.608 1.00 . B B .  66 GLU CD   1 1 
        7 26890 2 1  66 GLU CG   C  20.133  -9.443   9.635 1.00 . B B .  66 GLU CG   1 1 
        7 26891 2 1  66 GLU H    H  21.171 -10.031   6.054 1.00 . B B .  66 GLU H    1 1 
        7 26892 2 1  66 GLU HA   H  18.954 -10.712   7.806 1.00 . B B .  66 GLU HA   1 1 
        7 26893 2 1  66 GLU HB2  H  21.154  -8.852   7.871 1.00 . B B .  66 GLU HB2  1 1 
        7 26894 2 1  66 GLU HB3  H  19.639  -8.005   8.153 1.00 . B B .  66 GLU HB3  1 1 
        7 26895 2 1  66 GLU HG2  H  19.451 -10.275   9.728 1.00 . B B .  66 GLU HG2  1 1 
        7 26896 2 1  66 GLU HG3  H  21.131  -9.767   9.891 1.00 . B B .  66 GLU HG3  1 1 
        7 26897 2 1  66 GLU N    N  20.377 -10.537   6.323 1.00 . B B .  66 GLU N    1 1 
        7 26898 2 1  66 GLU O    O  18.567  -8.718   5.341 1.00 . B B .  66 GLU O    1 1 
        7 26899 2 1  66 GLU OE1  O  18.980  -7.437  10.188 1.00 . B B .  66 GLU OE1  1 1 
        7 26900 2 1  66 GLU OE2  O  20.108  -8.434  11.789 1.00 . B B .  66 GLU OE2  1 1 
        7 26901 2 1  67 LYS C    C  15.544  -7.220   7.294 1.00 . B B .  67 LYS C    1 1 
        7 26902 2 1  67 LYS CA   C  16.043  -8.370   6.426 1.00 . B B .  67 LYS CA   1 1 
        7 26903 2 1  67 LYS CB   C  14.900  -9.349   6.151 1.00 . B B .  67 LYS CB   1 1 
        7 26904 2 1  67 LYS CD   C  15.067 -11.841   5.872 1.00 . B B .  67 LYS CD   1 1 
        7 26905 2 1  67 LYS CE   C  15.460 -12.976   4.943 1.00 . B B .  67 LYS CE   1 1 
        7 26906 2 1  67 LYS CG   C  15.285 -10.486   5.220 1.00 . B B .  67 LYS CG   1 1 
        7 26907 2 1  67 LYS H    H  17.035  -9.448   7.952 1.00 . B B .  67 LYS H    1 1 
        7 26908 2 1  67 LYS HA   H  16.393  -7.969   5.487 1.00 . B B .  67 LYS HA   1 1 
        7 26909 2 1  67 LYS HB2  H  14.575  -9.776   7.089 1.00 . B B .  67 LYS HB2  1 1 
        7 26910 2 1  67 LYS HB3  H  14.078  -8.810   5.706 1.00 . B B .  67 LYS HB3  1 1 
        7 26911 2 1  67 LYS HD2  H  15.667 -11.898   6.768 1.00 . B B .  67 LYS HD2  1 1 
        7 26912 2 1  67 LYS HD3  H  14.023 -11.942   6.129 1.00 . B B .  67 LYS HD3  1 1 
        7 26913 2 1  67 LYS HE2  H  15.347 -12.644   3.922 1.00 . B B .  67 LYS HE2  1 1 
        7 26914 2 1  67 LYS HE3  H  16.495 -13.231   5.124 1.00 . B B .  67 LYS HE3  1 1 
        7 26915 2 1  67 LYS HG2  H  14.680 -10.426   4.327 1.00 . B B .  67 LYS HG2  1 1 
        7 26916 2 1  67 LYS HG3  H  16.328 -10.386   4.957 1.00 . B B .  67 LYS HG3  1 1 
        7 26917 2 1  67 LYS HZ1  H  13.611 -13.931   5.117 1.00 . B B .  67 LYS HZ1  1 1 
        7 26918 2 1  67 LYS HZ2  H  14.814 -14.891   4.416 1.00 . B B .  67 LYS HZ2  1 1 
        7 26919 2 1  67 LYS HZ3  H  14.823 -14.606   6.084 1.00 . B B .  67 LYS HZ3  1 1 
        7 26920 2 1  67 LYS N    N  17.158  -9.060   7.061 1.00 . B B .  67 LYS N    1 1 
        7 26921 2 1  67 LYS NZ   N  14.618 -14.185   5.155 1.00 . B B .  67 LYS NZ   1 1 
        7 26922 2 1  67 LYS O    O  15.684  -7.246   8.517 1.00 . B B .  67 LYS O    1 1 
        7 26923 2 1  68 VAL C    C  13.215  -4.483   6.658 1.00 . B B .  68 VAL C    1 1 
        7 26924 2 1  68 VAL CA   C  14.439  -5.052   7.365 1.00 . B B .  68 VAL CA   1 1 
        7 26925 2 1  68 VAL CB   C  15.502  -3.947   7.497 1.00 . B B .  68 VAL CB   1 1 
        7 26926 2 1  68 VAL CG1  C  16.489  -4.285   8.605 1.00 . B B .  68 VAL CG1  1 1 
        7 26927 2 1  68 VAL CG2  C  16.225  -3.739   6.175 1.00 . B B .  68 VAL CG2  1 1 
        7 26928 2 1  68 VAL H    H  14.878  -6.251   5.677 1.00 . B B .  68 VAL H    1 1 
        7 26929 2 1  68 VAL HA   H  14.154  -5.370   8.357 1.00 . B B .  68 VAL HA   1 1 
        7 26930 2 1  68 VAL HB   H  15.003  -3.025   7.759 1.00 . B B .  68 VAL HB   1 1 
        7 26931 2 1  68 VAL HG11 H  15.948  -4.500   9.514 1.00 . B B .  68 VAL HG11 1 1 
        7 26932 2 1  68 VAL HG12 H  17.069  -5.149   8.318 1.00 . B B .  68 VAL HG12 1 1 
        7 26933 2 1  68 VAL HG13 H  17.148  -3.445   8.768 1.00 . B B .  68 VAL HG13 1 1 
        7 26934 2 1  68 VAL HG21 H  15.502  -3.563   5.392 1.00 . B B .  68 VAL HG21 1 1 
        7 26935 2 1  68 VAL HG22 H  16.883  -2.886   6.254 1.00 . B B .  68 VAL HG22 1 1 
        7 26936 2 1  68 VAL HG23 H  16.804  -4.619   5.938 1.00 . B B .  68 VAL HG23 1 1 
        7 26937 2 1  68 VAL N    N  14.962  -6.212   6.653 1.00 . B B .  68 VAL N    1 1 
        7 26938 2 1  68 VAL O    O  13.062  -4.631   5.444 1.00 . B B .  68 VAL O    1 1 
        7 26939 2 1  69 LEU C    C  11.178  -1.725   6.921 1.00 . B B .  69 LEU C    1 1 
        7 26940 2 1  69 LEU CA   C  11.128  -3.248   6.868 1.00 . B B .  69 LEU CA   1 1 
        7 26941 2 1  69 LEU CB   C   9.899  -3.755   7.623 1.00 . B B .  69 LEU CB   1 1 
        7 26942 2 1  69 LEU CD1  C   8.700  -4.180   5.463 1.00 . B B .  69 LEU CD1  1 1 
        7 26943 2 1  69 LEU CD2  C   7.457  -4.313   7.629 1.00 . B B .  69 LEU CD2  1 1 
        7 26944 2 1  69 LEU CG   C   8.575  -3.615   6.870 1.00 . B B .  69 LEU CG   1 1 
        7 26945 2 1  69 LEU H    H  12.517  -3.753   8.384 1.00 . B B .  69 LEU H    1 1 
        7 26946 2 1  69 LEU HA   H  11.056  -3.557   5.836 1.00 . B B .  69 LEU HA   1 1 
        7 26947 2 1  69 LEU HB2  H  10.050  -4.799   7.856 1.00 . B B .  69 LEU HB2  1 1 
        7 26948 2 1  69 LEU HB3  H   9.819  -3.205   8.550 1.00 . B B .  69 LEU HB3  1 1 
        7 26949 2 1  69 LEU HD11 H   9.526  -4.874   5.427 1.00 . B B .  69 LEU HD11 1 1 
        7 26950 2 1  69 LEU HD12 H   7.787  -4.691   5.198 1.00 . B B .  69 LEU HD12 1 1 
        7 26951 2 1  69 LEU HD13 H   8.878  -3.374   4.767 1.00 . B B .  69 LEU HD13 1 1 
        7 26952 2 1  69 LEU HD21 H   7.548  -4.099   8.683 1.00 . B B .  69 LEU HD21 1 1 
        7 26953 2 1  69 LEU HD22 H   6.502  -3.954   7.271 1.00 . B B .  69 LEU HD22 1 1 
        7 26954 2 1  69 LEU HD23 H   7.523  -5.378   7.470 1.00 . B B .  69 LEU HD23 1 1 
        7 26955 2 1  69 LEU HG   H   8.324  -2.568   6.789 1.00 . B B .  69 LEU HG   1 1 
        7 26956 2 1  69 LEU N    N  12.342  -3.836   7.423 1.00 . B B .  69 LEU N    1 1 
        7 26957 2 1  69 LEU O    O  10.781  -1.115   7.914 1.00 . B B .  69 LEU O    1 1 
        7 26958 2 1  70 MET C    C  10.377   0.953   5.585 1.00 . B B .  70 MET C    1 1 
        7 26959 2 1  70 MET CA   C  11.758   0.336   5.762 1.00 . B B .  70 MET CA   1 1 
        7 26960 2 1  70 MET CB   C  12.669   0.742   4.600 1.00 . B B .  70 MET CB   1 1 
        7 26961 2 1  70 MET CE   C  12.952   1.580   1.635 1.00 . B B .  70 MET CE   1 1 
        7 26962 2 1  70 MET CG   C  12.669   2.235   4.314 1.00 . B B .  70 MET CG   1 1 
        7 26963 2 1  70 MET H    H  11.960  -1.658   5.083 1.00 . B B .  70 MET H    1 1 
        7 26964 2 1  70 MET HA   H  12.183   0.698   6.687 1.00 . B B .  70 MET HA   1 1 
        7 26965 2 1  70 MET HB2  H  13.680   0.442   4.831 1.00 . B B .  70 MET HB2  1 1 
        7 26966 2 1  70 MET HB3  H  12.346   0.227   3.709 1.00 . B B .  70 MET HB3  1 1 
        7 26967 2 1  70 MET HE1  H  11.874   1.621   1.697 1.00 . B B .  70 MET HE1  1 1 
        7 26968 2 1  70 MET HE2  H  13.269   1.898   0.653 1.00 . B B .  70 MET HE2  1 1 
        7 26969 2 1  70 MET HE3  H  13.284   0.567   1.811 1.00 . B B .  70 MET HE3  1 1 
        7 26970 2 1  70 MET HG2  H  11.653   2.555   4.140 1.00 . B B .  70 MET HG2  1 1 
        7 26971 2 1  70 MET HG3  H  13.067   2.754   5.175 1.00 . B B .  70 MET HG3  1 1 
        7 26972 2 1  70 MET N    N  11.663  -1.116   5.844 1.00 . B B .  70 MET N    1 1 
        7 26973 2 1  70 MET O    O   9.440   0.282   5.154 1.00 . B B .  70 MET O    1 1 
        7 26974 2 1  70 MET SD   S  13.661   2.664   2.872 1.00 . B B .  70 MET SD   1 1 
        7 26975 2 1  71 ALA C    C   9.133   4.191   4.945 1.00 . B B .  71 ALA C    1 1 
        7 26976 2 1  71 ALA CA   C   8.988   2.937   5.801 1.00 . B B .  71 ALA CA   1 1 
        7 26977 2 1  71 ALA CB   C   8.451   3.296   7.178 1.00 . B B .  71 ALA CB   1 1 
        7 26978 2 1  71 ALA H    H  11.044   2.709   6.262 1.00 . B B .  71 ALA H    1 1 
        7 26979 2 1  71 ALA HA   H   8.282   2.272   5.329 1.00 . B B .  71 ALA HA   1 1 
        7 26980 2 1  71 ALA HB1  H   8.873   2.629   7.915 1.00 . B B .  71 ALA HB1  1 1 
        7 26981 2 1  71 ALA HB2  H   8.723   4.314   7.416 1.00 . B B .  71 ALA HB2  1 1 
        7 26982 2 1  71 ALA HB3  H   7.375   3.201   7.180 1.00 . B B .  71 ALA HB3  1 1 
        7 26983 2 1  71 ALA N    N  10.258   2.230   5.922 1.00 . B B .  71 ALA N    1 1 
        7 26984 2 1  71 ALA O    O  10.026   5.008   5.169 1.00 . B B .  71 ALA O    1 1 
        7 26985 2 1  72 VAL C    C   7.073   6.400   3.320 1.00 . B B .  72 VAL C    1 1 
        7 26986 2 1  72 VAL CA   C   8.273   5.492   3.074 1.00 . B B .  72 VAL CA   1 1 
        7 26987 2 1  72 VAL CB   C   8.280   5.062   1.595 1.00 . B B .  72 VAL CB   1 1 
        7 26988 2 1  72 VAL CG1  C   8.379   6.277   0.686 1.00 . B B .  72 VAL CG1  1 1 
        7 26989 2 1  72 VAL CG2  C   9.419   4.090   1.326 1.00 . B B .  72 VAL CG2  1 1 
        7 26990 2 1  72 VAL H    H   7.559   3.651   3.838 1.00 . B B .  72 VAL H    1 1 
        7 26991 2 1  72 VAL HA   H   9.179   6.046   3.271 1.00 . B B .  72 VAL HA   1 1 
        7 26992 2 1  72 VAL HB   H   7.348   4.558   1.384 1.00 . B B .  72 VAL HB   1 1 
        7 26993 2 1  72 VAL HG11 H   8.101   7.163   1.237 1.00 . B B .  72 VAL HG11 1 1 
        7 26994 2 1  72 VAL HG12 H   9.394   6.379   0.330 1.00 . B B .  72 VAL HG12 1 1 
        7 26995 2 1  72 VAL HG13 H   7.714   6.152  -0.156 1.00 . B B .  72 VAL HG13 1 1 
        7 26996 2 1  72 VAL HG21 H   9.622   3.518   2.219 1.00 . B B .  72 VAL HG21 1 1 
        7 26997 2 1  72 VAL HG22 H   9.140   3.422   0.525 1.00 . B B .  72 VAL HG22 1 1 
        7 26998 2 1  72 VAL HG23 H  10.303   4.642   1.043 1.00 . B B .  72 VAL HG23 1 1 
        7 26999 2 1  72 VAL N    N   8.248   4.336   3.964 1.00 . B B .  72 VAL N    1 1 
        7 27000 2 1  72 VAL O    O   6.003   6.199   2.746 1.00 . B B .  72 VAL O    1 1 
        7 27001 2 1  73 SER C    C   5.826   9.192   3.292 1.00 . B B .  73 SER C    1 1 
        7 27002 2 1  73 SER CA   C   6.189   8.336   4.502 1.00 . B B .  73 SER CA   1 1 
        7 27003 2 1  73 SER CB   C   6.608   9.233   5.667 1.00 . B B .  73 SER CB   1 1 
        7 27004 2 1  73 SER H    H   8.133   7.507   4.605 1.00 . B B .  73 SER H    1 1 
        7 27005 2 1  73 SER HA   H   5.323   7.763   4.794 1.00 . B B .  73 SER HA   1 1 
        7 27006 2 1  73 SER HB2  H   6.990  10.167   5.281 1.00 . B B .  73 SER HB2  1 1 
        7 27007 2 1  73 SER HB3  H   5.750   9.429   6.294 1.00 . B B .  73 SER HB3  1 1 
        7 27008 2 1  73 SER HG   H   7.301   8.513   7.351 1.00 . B B .  73 SER HG   1 1 
        7 27009 2 1  73 SER N    N   7.257   7.399   4.178 1.00 . B B .  73 SER N    1 1 
        7 27010 2 1  73 SER O    O   6.691   9.813   2.676 1.00 . B B .  73 SER O    1 1 
        7 27011 2 1  73 SER OG   O   7.615   8.617   6.450 1.00 . B B .  73 SER OG   1 1 
        7 27012 2 1  74 CYS C    C   2.868  10.867   2.236 1.00 . B B .  74 CYS C    1 1 
        7 27013 2 1  74 CYS CA   C   4.057  10.003   1.828 1.00 . B B .  74 CYS CA   1 1 
        7 27014 2 1  74 CYS CB   C   3.661   9.082   0.673 1.00 . B B .  74 CYS CB   1 1 
        7 27015 2 1  74 CYS H    H   3.897   8.706   3.492 1.00 . B B .  74 CYS H    1 1 
        7 27016 2 1  74 CYS HA   H   4.861  10.648   1.505 1.00 . B B .  74 CYS HA   1 1 
        7 27017 2 1  74 CYS HB2  H   4.196   8.149   0.766 1.00 . B B .  74 CYS HB2  1 1 
        7 27018 2 1  74 CYS HB3  H   2.599   8.889   0.724 1.00 . B B .  74 CYS HB3  1 1 
        7 27019 2 1  74 CYS HG   H   3.286   9.539  -1.544 1.00 . B B .  74 CYS HG   1 1 
        7 27020 2 1  74 CYS N    N   4.538   9.221   2.960 1.00 . B B .  74 CYS N    1 1 
        7 27021 2 1  74 CYS O    O   1.745  10.377   2.356 1.00 . B B .  74 CYS O    1 1 
        7 27022 2 1  74 CYS SG   S   4.020   9.758  -0.966 1.00 . B B .  74 CYS SG   1 1 
        7 27023 2 1  75 ASP C    C   1.159  13.418   1.676 1.00 . B B .  75 ASP C    1 1 
        7 27024 2 1  75 ASP CA   C   2.072  13.082   2.850 1.00 . B B .  75 ASP CA   1 1 
        7 27025 2 1  75 ASP CB   C   2.684  14.365   3.415 1.00 . B B .  75 ASP CB   1 1 
        7 27026 2 1  75 ASP CG   C   3.146  14.202   4.850 1.00 . B B .  75 ASP CG   1 1 
        7 27027 2 1  75 ASP H    H   4.038  12.484   2.343 1.00 . B B .  75 ASP H    1 1 
        7 27028 2 1  75 ASP HA   H   1.485  12.606   3.621 1.00 . B B .  75 ASP HA   1 1 
        7 27029 2 1  75 ASP HB2  H   3.536  14.646   2.813 1.00 . B B .  75 ASP HB2  1 1 
        7 27030 2 1  75 ASP HB3  H   1.947  15.153   3.381 1.00 . B B .  75 ASP HB3  1 1 
        7 27031 2 1  75 ASP N    N   3.122  12.153   2.452 1.00 . B B .  75 ASP N    1 1 
        7 27032 2 1  75 ASP O    O   1.605  13.506   0.532 1.00 . B B .  75 ASP O    1 1 
        7 27033 2 1  75 ASP OD1  O   2.716  13.230   5.507 1.00 . B B .  75 ASP OD1  1 1 
        7 27034 2 1  75 ASP OD2  O   3.939  15.046   5.318 1.00 . B B .  75 ASP OD2  1 1 
        7 27035 2 1  76 THR C    C  -0.624  15.081   0.063 1.00 . B B .  76 THR C    1 1 
        7 27036 2 1  76 THR CA   C  -1.109  13.934   0.946 1.00 . B B .  76 THR CA   1 1 
        7 27037 2 1  76 THR CB   C  -2.447  14.307   1.592 1.00 . B B .  76 THR CB   1 1 
        7 27038 2 1  76 THR CG2  C  -2.298  15.053   2.901 1.00 . B B .  76 THR CG2  1 1 
        7 27039 2 1  76 THR H    H  -0.414  13.521   2.903 1.00 . B B .  76 THR H    1 1 
        7 27040 2 1  76 THR HA   H  -1.250  13.059   0.330 1.00 . B B .  76 THR HA   1 1 
        7 27041 2 1  76 THR HB   H  -3.003  13.401   1.789 1.00 . B B .  76 THR HB   1 1 
        7 27042 2 1  76 THR HG1  H  -4.022  15.392   1.168 1.00 . B B .  76 THR HG1  1 1 
        7 27043 2 1  76 THR HG21 H  -1.430  15.694   2.853 1.00 . B B .  76 THR HG21 1 1 
        7 27044 2 1  76 THR HG22 H  -3.179  15.652   3.077 1.00 . B B .  76 THR HG22 1 1 
        7 27045 2 1  76 THR HG23 H  -2.177  14.344   3.707 1.00 . B B .  76 THR HG23 1 1 
        7 27046 2 1  76 THR N    N  -0.123  13.606   1.971 1.00 . B B .  76 THR N    1 1 
        7 27047 2 1  76 THR O    O   0.290  15.819   0.433 1.00 . B B .  76 THR O    1 1 
        7 27048 2 1  76 THR OG1  O  -3.215  15.120   0.723 1.00 . B B .  76 THR OG1  1 1 
        7 27049 2 1  77 PHE C    C  -1.919  16.401  -3.156 1.00 . B B .  77 PHE C    1 1 
        7 27050 2 1  77 PHE CA   C  -0.883  16.283  -2.040 1.00 . B B .  77 PHE CA   1 1 
        7 27051 2 1  77 PHE CB   C   0.509  16.024  -2.629 1.00 . B B .  77 PHE CB   1 1 
        7 27052 2 1  77 PHE CD1  C  -0.026  13.713  -3.460 1.00 . B B .  77 PHE CD1  1 1 
        7 27053 2 1  77 PHE CD2  C   1.130  15.204  -4.920 1.00 . B B .  77 PHE CD2  1 1 
        7 27054 2 1  77 PHE CE1  C   0.001  12.734  -4.435 1.00 . B B .  77 PHE CE1  1 1 
        7 27055 2 1  77 PHE CE2  C   1.160  14.228  -5.898 1.00 . B B .  77 PHE CE2  1 1 
        7 27056 2 1  77 PHE CG   C   0.538  14.958  -3.691 1.00 . B B .  77 PHE CG   1 1 
        7 27057 2 1  77 PHE CZ   C   0.594  12.992  -5.655 1.00 . B B .  77 PHE CZ   1 1 
        7 27058 2 1  77 PHE H    H  -1.967  14.607  -1.340 1.00 . B B .  77 PHE H    1 1 
        7 27059 2 1  77 PHE HA   H  -0.861  17.214  -1.491 1.00 . B B .  77 PHE HA   1 1 
        7 27060 2 1  77 PHE HB2  H   0.880  16.938  -3.071 1.00 . B B .  77 PHE HB2  1 1 
        7 27061 2 1  77 PHE HB3  H   1.176  15.721  -1.836 1.00 . B B .  77 PHE HB3  1 1 
        7 27062 2 1  77 PHE HD1  H  -0.491  13.511  -2.505 1.00 . B B .  77 PHE HD1  1 1 
        7 27063 2 1  77 PHE HD2  H   1.573  16.170  -5.111 1.00 . B B .  77 PHE HD2  1 1 
        7 27064 2 1  77 PHE HE1  H  -0.442  11.767  -4.242 1.00 . B B .  77 PHE HE1  1 1 
        7 27065 2 1  77 PHE HE2  H   1.624  14.432  -6.852 1.00 . B B .  77 PHE HE2  1 1 
        7 27066 2 1  77 PHE HZ   H   0.615  12.228  -6.418 1.00 . B B .  77 PHE HZ   1 1 
        7 27067 2 1  77 PHE N    N  -1.245  15.225  -1.104 1.00 . B B .  77 PHE N    1 1 
        7 27068 2 1  77 PHE O    O  -3.034  15.895  -3.036 1.00 . B B .  77 PHE O    1 1 
        7 27069 2 1  78 ASN C    C  -1.955  16.449  -6.583 1.00 . B B .  78 ASN C    1 1 
        7 27070 2 1  78 ASN CA   C  -2.437  17.250  -5.377 1.00 . B B .  78 ASN CA   1 1 
        7 27071 2 1  78 ASN CB   C  -2.540  18.731  -5.743 1.00 . B B .  78 ASN CB   1 1 
        7 27072 2 1  78 ASN CG   C  -3.346  19.523  -4.731 1.00 . B B .  78 ASN CG   1 1 
        7 27073 2 1  78 ASN H    H  -0.639  17.449  -4.278 1.00 . B B .  78 ASN H    1 1 
        7 27074 2 1  78 ASN HA   H  -3.415  16.892  -5.089 1.00 . B B .  78 ASN HA   1 1 
        7 27075 2 1  78 ASN HB2  H  -1.546  19.153  -5.793 1.00 . B B .  78 ASN HB2  1 1 
        7 27076 2 1  78 ASN HB3  H  -3.015  18.826  -6.709 1.00 . B B .  78 ASN HB3  1 1 
        7 27077 2 1  78 ASN HD21 H  -5.025  18.662  -5.360 1.00 . B B .  78 ASN HD21 1 1 
        7 27078 2 1  78 ASN HD22 H  -5.202  19.807  -4.079 1.00 . B B .  78 ASN HD22 1 1 
        7 27079 2 1  78 ASN N    N  -1.541  17.069  -4.241 1.00 . B B .  78 ASN N    1 1 
        7 27080 2 1  78 ASN ND2  N  -4.657  19.309  -4.723 1.00 . B B .  78 ASN ND2  1 1 
        7 27081 2 1  78 ASN O    O  -0.854  16.669  -7.085 1.00 . B B .  78 ASN O    1 1 
        7 27082 2 1  78 ASN OD1  O  -2.798  20.316  -3.968 1.00 . B B .  78 ASN OD1  1 1 
        7 27083 2 1  79 ALA C    C  -3.288  15.041  -9.412 1.00 . B B .  79 ALA C    1 1 
        7 27084 2 1  79 ALA CA   C  -2.444  14.686  -8.189 1.00 . B B .  79 ALA CA   1 1 
        7 27085 2 1  79 ALA CB   C  -2.620  13.217  -7.839 1.00 . B B .  79 ALA CB   1 1 
        7 27086 2 1  79 ALA H    H  -3.652  15.391  -6.599 1.00 . B B .  79 ALA H    1 1 
        7 27087 2 1  79 ALA HA   H  -1.402  14.854  -8.422 1.00 . B B .  79 ALA HA   1 1 
        7 27088 2 1  79 ALA HB1  H  -3.298  13.126  -7.005 1.00 . B B .  79 ALA HB1  1 1 
        7 27089 2 1  79 ALA HB2  H  -3.025  12.692  -8.692 1.00 . B B .  79 ALA HB2  1 1 
        7 27090 2 1  79 ALA HB3  H  -1.663  12.793  -7.575 1.00 . B B .  79 ALA HB3  1 1 
        7 27091 2 1  79 ALA N    N  -2.787  15.519  -7.042 1.00 . B B .  79 ALA N    1 1 
        7 27092 2 1  79 ALA O    O  -3.391  14.255 -10.353 1.00 . B B .  79 ALA O    1 1 
        7 27093 2 1  80 ALA C    C  -3.960  17.638 -11.407 1.00 . B B .  80 ALA C    1 1 
        7 27094 2 1  80 ALA CA   C  -4.722  16.679 -10.500 1.00 . B B .  80 ALA CA   1 1 
        7 27095 2 1  80 ALA CB   C  -5.984  17.347  -9.974 1.00 . B B .  80 ALA CB   1 1 
        7 27096 2 1  80 ALA H    H  -3.773  16.811  -8.616 1.00 . B B .  80 ALA H    1 1 
        7 27097 2 1  80 ALA HA   H  -5.015  15.812 -11.074 1.00 . B B .  80 ALA HA   1 1 
        7 27098 2 1  80 ALA HB1  H  -6.130  17.076  -8.940 1.00 . B B .  80 ALA HB1  1 1 
        7 27099 2 1  80 ALA HB2  H  -5.881  18.421 -10.055 1.00 . B B .  80 ALA HB2  1 1 
        7 27100 2 1  80 ALA HB3  H  -6.833  17.022 -10.557 1.00 . B B .  80 ALA HB3  1 1 
        7 27101 2 1  80 ALA N    N  -3.890  16.227  -9.392 1.00 . B B .  80 ALA N    1 1 
        7 27102 2 1  80 ALA O    O  -4.303  17.804 -12.578 1.00 . B B .  80 ALA O    1 1 
        7 27103 2 1  81 THR C    C  -0.652  19.102 -11.265 1.00 . B B .  81 THR C    1 1 
        7 27104 2 1  81 THR CA   C  -2.131  19.223 -11.619 1.00 . B B .  81 THR CA   1 1 
        7 27105 2 1  81 THR CB   C  -2.619  20.644 -11.354 1.00 . B B .  81 THR CB   1 1 
        7 27106 2 1  81 THR CG2  C  -4.074  20.840 -11.716 1.00 . B B .  81 THR CG2  1 1 
        7 27107 2 1  81 THR H    H  -2.709  18.106  -9.918 1.00 . B B .  81 THR H    1 1 
        7 27108 2 1  81 THR HA   H  -2.260  19.000 -12.667 1.00 . B B .  81 THR HA   1 1 
        7 27109 2 1  81 THR HB   H  -2.035  21.333 -11.944 1.00 . B B .  81 THR HB   1 1 
        7 27110 2 1  81 THR HG1  H  -2.271  21.920  -9.908 1.00 . B B .  81 THR HG1  1 1 
        7 27111 2 1  81 THR HG21 H  -4.251  20.446 -12.706 1.00 . B B .  81 THR HG21 1 1 
        7 27112 2 1  81 THR HG22 H  -4.697  20.316 -11.003 1.00 . B B .  81 THR HG22 1 1 
        7 27113 2 1  81 THR HG23 H  -4.314  21.893 -11.698 1.00 . B B .  81 THR HG23 1 1 
        7 27114 2 1  81 THR N    N  -2.931  18.274 -10.858 1.00 . B B .  81 THR N    1 1 
        7 27115 2 1  81 THR O    O   0.012  20.098 -10.979 1.00 . B B .  81 THR O    1 1 
        7 27116 2 1  81 THR OG1  O  -2.464  20.983  -9.986 1.00 . B B .  81 THR OG1  1 1 
        7 27117 2 1  82 GLU C    C   1.733  16.310 -11.578 1.00 . B B .  82 GLU C    1 1 
        7 27118 2 1  82 GLU CA   C   1.259  17.624 -10.967 1.00 . B B .  82 GLU CA   1 1 
        7 27119 2 1  82 GLU CB   C   1.461  17.594  -9.451 1.00 . B B .  82 GLU CB   1 1 
        7 27120 2 1  82 GLU CD   C   1.662  18.928  -7.317 1.00 . B B .  82 GLU CD   1 1 
        7 27121 2 1  82 GLU CG   C   1.285  18.948  -8.785 1.00 . B B .  82 GLU CG   1 1 
        7 27122 2 1  82 GLU H    H  -0.721  17.119 -11.520 1.00 . B B .  82 GLU H    1 1 
        7 27123 2 1  82 GLU HA   H   1.843  18.432 -11.382 1.00 . B B .  82 GLU HA   1 1 
        7 27124 2 1  82 GLU HB2  H   0.748  16.908  -9.018 1.00 . B B .  82 GLU HB2  1 1 
        7 27125 2 1  82 GLU HB3  H   2.459  17.240  -9.239 1.00 . B B .  82 GLU HB3  1 1 
        7 27126 2 1  82 GLU HG2  H   1.910  19.668  -9.291 1.00 . B B .  82 GLU HG2  1 1 
        7 27127 2 1  82 GLU HG3  H   0.250  19.245  -8.872 1.00 . B B .  82 GLU HG3  1 1 
        7 27128 2 1  82 GLU N    N  -0.141  17.874 -11.285 1.00 . B B .  82 GLU N    1 1 
        7 27129 2 1  82 GLU O    O   0.961  15.360 -11.708 1.00 . B B .  82 GLU O    1 1 
        7 27130 2 1  82 GLU OE1  O   0.926  18.305  -6.523 1.00 . B B .  82 GLU OE1  1 1 
        7 27131 2 1  82 GLU OE2  O   2.695  19.534  -6.961 1.00 . B B .  82 GLU OE2  1 1 
        7 27132 2 1  83 ASP C    C   3.493  13.882 -11.585 1.00 . B B .  83 ASP C    1 1 
        7 27133 2 1  83 ASP CA   C   3.583  15.061 -12.548 1.00 . B B .  83 ASP CA   1 1 
        7 27134 2 1  83 ASP CB   C   5.042  15.308 -12.936 1.00 . B B .  83 ASP CB   1 1 
        7 27135 2 1  83 ASP CG   C   5.175  16.262 -14.107 1.00 . B B .  83 ASP CG   1 1 
        7 27136 2 1  83 ASP H    H   3.575  17.050 -11.822 1.00 . B B .  83 ASP H    1 1 
        7 27137 2 1  83 ASP HA   H   3.018  14.829 -13.438 1.00 . B B .  83 ASP HA   1 1 
        7 27138 2 1  83 ASP HB2  H   5.567  15.730 -12.092 1.00 . B B .  83 ASP HB2  1 1 
        7 27139 2 1  83 ASP HB3  H   5.500  14.368 -13.207 1.00 . B B .  83 ASP HB3  1 1 
        7 27140 2 1  83 ASP N    N   3.008  16.261 -11.952 1.00 . B B .  83 ASP N    1 1 
        7 27141 2 1  83 ASP O    O   3.717  14.031 -10.384 1.00 . B B .  83 ASP O    1 1 
        7 27142 2 1  83 ASP OD1  O   4.144  16.814 -14.544 1.00 . B B .  83 ASP OD1  1 1 
        7 27143 2 1  83 ASP OD2  O   6.312  16.458 -14.588 1.00 . B B .  83 ASP OD2  1 1 
        7 27144 2 1  84 LEU C    C   4.071  10.463 -11.706 1.00 . B B .  84 LEU C    1 1 
        7 27145 2 1  84 LEU CA   C   3.038  11.509 -11.302 1.00 . B B .  84 LEU CA   1 1 
        7 27146 2 1  84 LEU CB   C   1.632  10.924 -11.431 1.00 . B B .  84 LEU CB   1 1 
        7 27147 2 1  84 LEU CD1  C  -0.854  11.237 -11.337 1.00 . B B .  84 LEU CD1  1 1 
        7 27148 2 1  84 LEU CD2  C   0.603  12.287  -9.595 1.00 . B B .  84 LEU CD2  1 1 
        7 27149 2 1  84 LEU CG   C   0.496  11.878 -11.057 1.00 . B B .  84 LEU CG   1 1 
        7 27150 2 1  84 LEU H    H   2.993  12.654 -13.082 1.00 . B B .  84 LEU H    1 1 
        7 27151 2 1  84 LEU HA   H   3.209  11.788 -10.273 1.00 . B B .  84 LEU HA   1 1 
        7 27152 2 1  84 LEU HB2  H   1.490  10.609 -12.454 1.00 . B B .  84 LEU HB2  1 1 
        7 27153 2 1  84 LEU HB3  H   1.568  10.056 -10.793 1.00 . B B .  84 LEU HB3  1 1 
        7 27154 2 1  84 LEU HD11 H  -0.872  10.241 -10.922 1.00 . B B .  84 LEU HD11 1 1 
        7 27155 2 1  84 LEU HD12 H  -1.635  11.831 -10.883 1.00 . B B .  84 LEU HD12 1 1 
        7 27156 2 1  84 LEU HD13 H  -1.014  11.186 -12.404 1.00 . B B .  84 LEU HD13 1 1 
        7 27157 2 1  84 LEU HD21 H   1.570  12.733  -9.416 1.00 . B B .  84 LEU HD21 1 1 
        7 27158 2 1  84 LEU HD22 H  -0.172  13.001  -9.363 1.00 . B B .  84 LEU HD22 1 1 
        7 27159 2 1  84 LEU HD23 H   0.488  11.414  -8.969 1.00 . B B .  84 LEU HD23 1 1 
        7 27160 2 1  84 LEU HG   H   0.573  12.772 -11.661 1.00 . B B .  84 LEU HG   1 1 
        7 27161 2 1  84 LEU N    N   3.161  12.711 -12.118 1.00 . B B .  84 LEU N    1 1 
        7 27162 2 1  84 LEU O    O   3.856   9.263 -11.531 1.00 . B B .  84 LEU O    1 1 
        7 27163 2 1  85 ASN C    C   7.623  10.679 -12.470 1.00 . B B .  85 ASN C    1 1 
        7 27164 2 1  85 ASN CA   C   6.261  10.028 -12.671 1.00 . B B .  85 ASN CA   1 1 
        7 27165 2 1  85 ASN CB   C   6.078   9.643 -14.140 1.00 . B B .  85 ASN CB   1 1 
        7 27166 2 1  85 ASN CG   C   6.946   8.466 -14.540 1.00 . B B .  85 ASN CG   1 1 
        7 27167 2 1  85 ASN H    H   5.307  11.890 -12.358 1.00 . B B .  85 ASN H    1 1 
        7 27168 2 1  85 ASN HA   H   6.207   9.137 -12.065 1.00 . B B .  85 ASN HA   1 1 
        7 27169 2 1  85 ASN HB2  H   5.045   9.379 -14.311 1.00 . B B .  85 ASN HB2  1 1 
        7 27170 2 1  85 ASN HB3  H   6.337  10.487 -14.762 1.00 . B B .  85 ASN HB3  1 1 
        7 27171 2 1  85 ASN HD21 H   7.158   9.212 -16.370 1.00 . B B .  85 ASN HD21 1 1 
        7 27172 2 1  85 ASN HD22 H   7.967   7.715 -16.072 1.00 . B B .  85 ASN HD22 1 1 
        7 27173 2 1  85 ASN N    N   5.193  10.925 -12.245 1.00 . B B .  85 ASN N    1 1 
        7 27174 2 1  85 ASN ND2  N   7.403   8.464 -15.787 1.00 . B B .  85 ASN ND2  1 1 
        7 27175 2 1  85 ASN O    O   8.583  10.370 -13.176 1.00 . B B .  85 ASN O    1 1 
        7 27176 2 1  85 ASN OD1  O   7.204   7.569 -13.737 1.00 . B B .  85 ASN OD1  1 1 
        7 27177 2 1  86 ASN C    C   9.563  11.781  -9.908 1.00 . B B .  86 ASN C    1 1 
        7 27178 2 1  86 ASN CA   C   8.943  12.288 -11.207 1.00 . B B .  86 ASN CA   1 1 
        7 27179 2 1  86 ASN CB   C   8.693  13.794 -11.112 1.00 . B B .  86 ASN CB   1 1 
        7 27180 2 1  86 ASN CG   C   8.950  14.507 -12.426 1.00 . B B .  86 ASN CG   1 1 
        7 27181 2 1  86 ASN H    H   6.895  11.791 -10.976 1.00 . B B .  86 ASN H    1 1 
        7 27182 2 1  86 ASN HA   H   9.630  12.097 -12.018 1.00 . B B .  86 ASN HA   1 1 
        7 27183 2 1  86 ASN HB2  H   7.665  13.965 -10.828 1.00 . B B .  86 ASN HB2  1 1 
        7 27184 2 1  86 ASN HB3  H   9.345  14.215 -10.361 1.00 . B B .  86 ASN HB3  1 1 
        7 27185 2 1  86 ASN HD21 H   8.097  13.018 -13.430 1.00 . B B .  86 ASN HD21 1 1 
        7 27186 2 1  86 ASN HD22 H   8.693  14.326 -14.389 1.00 . B B .  86 ASN HD22 1 1 
        7 27187 2 1  86 ASN N    N   7.698  11.586 -11.503 1.00 . B B .  86 ASN N    1 1 
        7 27188 2 1  86 ASN ND2  N   8.538  13.888 -13.526 1.00 . B B .  86 ASN ND2  1 1 
        7 27189 2 1  86 ASN O    O  10.783  11.812  -9.739 1.00 . B B .  86 ASN O    1 1 
        7 27190 2 1  86 ASN OD1  O   9.512  15.602 -12.451 1.00 . B B .  86 ASN OD1  1 1 
        7 27191 2 1  87 ASP C    C  10.074   9.579  -7.902 1.00 . B B .  87 ASP C    1 1 
        7 27192 2 1  87 ASP CA   C   9.189  10.806  -7.709 1.00 . B B .  87 ASP CA   1 1 
        7 27193 2 1  87 ASP CB   C   8.002  10.456  -6.809 1.00 . B B .  87 ASP CB   1 1 
        7 27194 2 1  87 ASP CG   C   7.299  11.688  -6.273 1.00 . B B .  87 ASP CG   1 1 
        7 27195 2 1  87 ASP H    H   7.758  11.318  -9.183 1.00 . B B .  87 ASP H    1 1 
        7 27196 2 1  87 ASP HA   H   9.770  11.583  -7.236 1.00 . B B .  87 ASP HA   1 1 
        7 27197 2 1  87 ASP HB2  H   7.289   9.874  -7.375 1.00 . B B .  87 ASP HB2  1 1 
        7 27198 2 1  87 ASP HB3  H   8.354   9.872  -5.972 1.00 . B B .  87 ASP HB3  1 1 
        7 27199 2 1  87 ASP N    N   8.719  11.317  -8.992 1.00 . B B .  87 ASP N    1 1 
        7 27200 2 1  87 ASP O    O   9.728   8.663  -8.648 1.00 . B B .  87 ASP O    1 1 
        7 27201 2 1  87 ASP OD1  O   6.717  12.439  -7.084 1.00 . B B .  87 ASP OD1  1 1 
        7 27202 2 1  87 ASP OD2  O   7.331  11.902  -5.043 1.00 . B B .  87 ASP OD2  1 1 
        7 27203 2 1  88 ARG C    C  12.909   8.261  -6.011 1.00 . B B .  88 ARG C    1 1 
        7 27204 2 1  88 ARG CA   C  12.153   8.454  -7.321 1.00 . B B .  88 ARG CA   1 1 
        7 27205 2 1  88 ARG CB   C  13.143   8.686  -8.465 1.00 . B B .  88 ARG CB   1 1 
        7 27206 2 1  88 ARG CD   C  13.591   8.598 -10.936 1.00 . B B .  88 ARG CD   1 1 
        7 27207 2 1  88 ARG CG   C  12.616   8.250  -9.823 1.00 . B B .  88 ARG CG   1 1 
        7 27208 2 1  88 ARG CZ   C  14.268  10.570 -12.239 1.00 . B B .  88 ARG CZ   1 1 
        7 27209 2 1  88 ARG H    H  11.438  10.329  -6.646 1.00 . B B .  88 ARG H    1 1 
        7 27210 2 1  88 ARG HA   H  11.582   7.560  -7.528 1.00 . B B .  88 ARG HA   1 1 
        7 27211 2 1  88 ARG HB2  H  13.376   9.740  -8.514 1.00 . B B .  88 ARG HB2  1 1 
        7 27212 2 1  88 ARG HB3  H  14.047   8.134  -8.260 1.00 . B B .  88 ARG HB3  1 1 
        7 27213 2 1  88 ARG HD2  H  14.598   8.452 -10.574 1.00 . B B .  88 ARG HD2  1 1 
        7 27214 2 1  88 ARG HD3  H  13.411   7.939 -11.773 1.00 . B B .  88 ARG HD3  1 1 
        7 27215 2 1  88 ARG HE   H  12.692  10.496 -11.019 1.00 . B B .  88 ARG HE   1 1 
        7 27216 2 1  88 ARG HG2  H  12.463   7.182  -9.813 1.00 . B B .  88 ARG HG2  1 1 
        7 27217 2 1  88 ARG HG3  H  11.676   8.748 -10.011 1.00 . B B .  88 ARG HG3  1 1 
        7 27218 2 1  88 ARG HH11 H  15.448   8.947 -12.481 1.00 . B B .  88 ARG HH11 1 1 
        7 27219 2 1  88 ARG HH12 H  15.913  10.345 -13.392 1.00 . B B .  88 ARG HH12 1 1 
        7 27220 2 1  88 ARG HH21 H  13.295  12.342 -12.214 1.00 . B B .  88 ARG HH21 1 1 
        7 27221 2 1  88 ARG HH22 H  14.689  12.276 -13.240 1.00 . B B .  88 ARG HH22 1 1 
        7 27222 2 1  88 ARG N    N  11.217   9.569  -7.225 1.00 . B B .  88 ARG N    1 1 
        7 27223 2 1  88 ARG NE   N  13.443   9.981 -11.381 1.00 . B B .  88 ARG NE   1 1 
        7 27224 2 1  88 ARG NH1  N  15.294   9.900 -12.745 1.00 . B B .  88 ARG NH1  1 1 
        7 27225 2 1  88 ARG NH2  N  14.068  11.833 -12.593 1.00 . B B .  88 ARG NH2  1 1 
        7 27226 2 1  88 ARG O    O  13.215   9.228  -5.312 1.00 . B B .  88 ARG O    1 1 
        7 27227 2 1  89 ILE C    C  15.224   5.940  -4.768 1.00 . B B .  89 ILE C    1 1 
        7 27228 2 1  89 ILE CA   C  13.928   6.685  -4.460 1.00 . B B .  89 ILE CA   1 1 
        7 27229 2 1  89 ILE CB   C  13.068   5.828  -3.511 1.00 . B B .  89 ILE CB   1 1 
        7 27230 2 1  89 ILE CD1  C  10.743   5.676  -2.483 1.00 . B B .  89 ILE CD1  1 1 
        7 27231 2 1  89 ILE CG1  C  11.763   6.552  -3.178 1.00 . B B .  89 ILE CG1  1 1 
        7 27232 2 1  89 ILE CG2  C  13.840   5.501  -2.241 1.00 . B B .  89 ILE CG2  1 1 
        7 27233 2 1  89 ILE H    H  12.935   6.282  -6.284 1.00 . B B .  89 ILE H    1 1 
        7 27234 2 1  89 ILE HA   H  14.166   7.612  -3.958 1.00 . B B .  89 ILE HA   1 1 
        7 27235 2 1  89 ILE HB   H  12.838   4.899  -4.010 1.00 . B B .  89 ILE HB   1 1 
        7 27236 2 1  89 ILE HD11 H  10.817   4.667  -2.861 1.00 . B B .  89 ILE HD11 1 1 
        7 27237 2 1  89 ILE HD12 H  10.932   5.677  -1.420 1.00 . B B .  89 ILE HD12 1 1 
        7 27238 2 1  89 ILE HD13 H   9.751   6.058  -2.672 1.00 . B B .  89 ILE HD13 1 1 
        7 27239 2 1  89 ILE HG12 H  11.978   7.387  -2.528 1.00 . B B .  89 ILE HG12 1 1 
        7 27240 2 1  89 ILE HG13 H  11.319   6.919  -4.091 1.00 . B B .  89 ILE HG13 1 1 
        7 27241 2 1  89 ILE HG21 H  14.822   5.136  -2.500 1.00 . B B .  89 ILE HG21 1 1 
        7 27242 2 1  89 ILE HG22 H  13.935   6.393  -1.639 1.00 . B B .  89 ILE HG22 1 1 
        7 27243 2 1  89 ILE HG23 H  13.310   4.745  -1.681 1.00 . B B .  89 ILE HG23 1 1 
        7 27244 2 1  89 ILE N    N  13.207   7.008  -5.685 1.00 . B B .  89 ILE N    1 1 
        7 27245 2 1  89 ILE O    O  15.201   4.824  -5.287 1.00 . B B .  89 ILE O    1 1 
        7 27246 2 1  90 THR C    C  18.179   5.268  -3.433 1.00 . B B .  90 THR C    1 1 
        7 27247 2 1  90 THR CA   C  17.656   5.966  -4.687 1.00 . B B .  90 THR CA   1 1 
        7 27248 2 1  90 THR CB   C  18.651   7.033  -5.142 1.00 . B B .  90 THR CB   1 1 
        7 27249 2 1  90 THR CG2  C  20.024   6.478  -5.456 1.00 . B B .  90 THR CG2  1 1 
        7 27250 2 1  90 THR H    H  16.302   7.453  -4.036 1.00 . B B .  90 THR H    1 1 
        7 27251 2 1  90 THR HA   H  17.544   5.233  -5.471 1.00 . B B .  90 THR HA   1 1 
        7 27252 2 1  90 THR HB   H  18.763   7.766  -4.356 1.00 . B B .  90 THR HB   1 1 
        7 27253 2 1  90 THR HG1  H  18.452   8.615  -6.279 1.00 . B B .  90 THR HG1  1 1 
        7 27254 2 1  90 THR HG21 H  20.202   5.598  -4.856 1.00 . B B .  90 THR HG21 1 1 
        7 27255 2 1  90 THR HG22 H  20.077   6.217  -6.502 1.00 . B B .  90 THR HG22 1 1 
        7 27256 2 1  90 THR HG23 H  20.774   7.223  -5.233 1.00 . B B .  90 THR HG23 1 1 
        7 27257 2 1  90 THR N    N  16.350   6.566  -4.445 1.00 . B B .  90 THR N    1 1 
        7 27258 2 1  90 THR O    O  18.289   5.880  -2.370 1.00 . B B .  90 THR O    1 1 
        7 27259 2 1  90 THR OG1  O  18.180   7.695  -6.303 1.00 . B B .  90 THR OG1  1 1 
        7 27260 2 1  91 ILE C    C  20.443   2.734  -2.740 1.00 . B B .  91 ILE C    1 1 
        7 27261 2 1  91 ILE CA   C  19.019   3.198  -2.459 1.00 . B B .  91 ILE CA   1 1 
        7 27262 2 1  91 ILE CB   C  18.137   1.966  -2.184 1.00 . B B .  91 ILE CB   1 1 
        7 27263 2 1  91 ILE CD1  C  15.914   2.508  -3.295 1.00 . B B .  91 ILE CD1  1 1 
        7 27264 2 1  91 ILE CG1  C  16.679   2.388  -1.995 1.00 . B B .  91 ILE CG1  1 1 
        7 27265 2 1  91 ILE CG2  C  18.641   1.215  -0.960 1.00 . B B .  91 ILE CG2  1 1 
        7 27266 2 1  91 ILE H    H  18.393   3.558  -4.445 1.00 . B B .  91 ILE H    1 1 
        7 27267 2 1  91 ILE HA   H  19.019   3.822  -1.577 1.00 . B B .  91 ILE HA   1 1 
        7 27268 2 1  91 ILE HB   H  18.205   1.305  -3.034 1.00 . B B .  91 ILE HB   1 1 
        7 27269 2 1  91 ILE HD11 H  16.379   1.886  -4.045 1.00 . B B .  91 ILE HD11 1 1 
        7 27270 2 1  91 ILE HD12 H  14.894   2.188  -3.143 1.00 . B B .  91 ILE HD12 1 1 
        7 27271 2 1  91 ILE HD13 H  15.924   3.537  -3.624 1.00 . B B .  91 ILE HD13 1 1 
        7 27272 2 1  91 ILE HG12 H  16.176   1.656  -1.381 1.00 . B B .  91 ILE HG12 1 1 
        7 27273 2 1  91 ILE HG13 H  16.650   3.348  -1.502 1.00 . B B .  91 ILE HG13 1 1 
        7 27274 2 1  91 ILE HG21 H  19.175   1.896  -0.314 1.00 . B B .  91 ILE HG21 1 1 
        7 27275 2 1  91 ILE HG22 H  17.803   0.794  -0.425 1.00 . B B .  91 ILE HG22 1 1 
        7 27276 2 1  91 ILE HG23 H  19.303   0.421  -1.274 1.00 . B B .  91 ILE HG23 1 1 
        7 27277 2 1  91 ILE N    N  18.502   3.985  -3.571 1.00 . B B .  91 ILE N    1 1 
        7 27278 2 1  91 ILE O    O  20.676   1.928  -3.642 1.00 . B B .  91 ILE O    1 1 
        7 27279 2 1  92 GLU C    C  23.294   2.054  -0.965 1.00 . B B .  92 GLU C    1 1 
        7 27280 2 1  92 GLU CA   C  22.796   2.888  -2.139 1.00 . B B .  92 GLU CA   1 1 
        7 27281 2 1  92 GLU CB   C  23.651   4.146  -2.286 1.00 . B B .  92 GLU CB   1 1 
        7 27282 2 1  92 GLU CD   C  23.872   6.458  -3.283 1.00 . B B .  92 GLU CD   1 1 
        7 27283 2 1  92 GLU CG   C  22.978   5.249  -3.088 1.00 . B B .  92 GLU CG   1 1 
        7 27284 2 1  92 GLU H    H  21.145   3.889  -1.266 1.00 . B B .  92 GLU H    1 1 
        7 27285 2 1  92 GLU HA   H  22.879   2.300  -3.042 1.00 . B B .  92 GLU HA   1 1 
        7 27286 2 1  92 GLU HB2  H  23.876   4.532  -1.302 1.00 . B B .  92 GLU HB2  1 1 
        7 27287 2 1  92 GLU HB3  H  24.575   3.885  -2.780 1.00 . B B .  92 GLU HB3  1 1 
        7 27288 2 1  92 GLU HG2  H  22.711   4.859  -4.058 1.00 . B B .  92 GLU HG2  1 1 
        7 27289 2 1  92 GLU HG3  H  22.084   5.561  -2.567 1.00 . B B .  92 GLU HG3  1 1 
        7 27290 2 1  92 GLU N    N  21.393   3.249  -1.968 1.00 . B B .  92 GLU N    1 1 
        7 27291 2 1  92 GLU O    O  22.750   2.127   0.136 1.00 . B B .  92 GLU O    1 1 
        7 27292 2 1  92 GLU OE1  O  25.109   6.288  -3.284 1.00 . B B .  92 GLU OE1  1 1 
        7 27293 2 1  92 GLU OE2  O  23.335   7.575  -3.436 1.00 . B B .  92 GLU OE2  1 1 
        7 27294 2 1  93 TRP C    C  26.370   0.102  -0.475 1.00 . B B .  93 TRP C    1 1 
        7 27295 2 1  93 TRP CA   C  24.907   0.413  -0.171 1.00 . B B .  93 TRP CA   1 1 
        7 27296 2 1  93 TRP CB   C  24.108  -0.888  -0.043 1.00 . B B .  93 TRP CB   1 1 
        7 27297 2 1  93 TRP CD1  C  24.980  -3.010  -1.184 1.00 . B B .  93 TRP CD1  1 1 
        7 27298 2 1  93 TRP CD2  C  23.814  -1.655  -2.532 1.00 . B B .  93 TRP CD2  1 1 
        7 27299 2 1  93 TRP CE2  C  24.234  -2.775  -3.276 1.00 . B B .  93 TRP CE2  1 1 
        7 27300 2 1  93 TRP CE3  C  23.063  -0.665  -3.173 1.00 . B B .  93 TRP CE3  1 1 
        7 27301 2 1  93 TRP CG   C  24.302  -1.825  -1.198 1.00 . B B .  93 TRP CG   1 1 
        7 27302 2 1  93 TRP CH2  C  23.190  -1.948  -5.225 1.00 . B B .  93 TRP CH2  1 1 
        7 27303 2 1  93 TRP CZ2  C  23.928  -2.931  -4.625 1.00 . B B .  93 TRP CZ2  1 1 
        7 27304 2 1  93 TRP CZ3  C  22.758  -0.822  -4.513 1.00 . B B .  93 TRP CZ3  1 1 
        7 27305 2 1  93 TRP H    H  24.720   1.247  -2.109 1.00 . B B .  93 TRP H    1 1 
        7 27306 2 1  93 TRP HA   H  24.853   0.951   0.763 1.00 . B B .  93 TRP HA   1 1 
        7 27307 2 1  93 TRP HB2  H  24.411  -1.402   0.856 1.00 . B B .  93 TRP HB2  1 1 
        7 27308 2 1  93 TRP HB3  H  23.056  -0.650   0.021 1.00 . B B .  93 TRP HB3  1 1 
        7 27309 2 1  93 TRP HD1  H  25.469  -3.422  -0.314 1.00 . B B .  93 TRP HD1  1 1 
        7 27310 2 1  93 TRP HE1  H  25.358  -4.441  -2.675 1.00 . B B .  93 TRP HE1  1 1 
        7 27311 2 1  93 TRP HE3  H  22.721   0.209  -2.639 1.00 . B B .  93 TRP HE3  1 1 
        7 27312 2 1  93 TRP HH2  H  22.930  -2.028  -6.270 1.00 . B B .  93 TRP HH2  1 1 
        7 27313 2 1  93 TRP HZ2  H  24.252  -3.794  -5.189 1.00 . B B .  93 TRP HZ2  1 1 
        7 27314 2 1  93 TRP HZ3  H  22.179  -0.067  -5.023 1.00 . B B .  93 TRP HZ3  1 1 
        7 27315 2 1  93 TRP N    N  24.332   1.261  -1.209 1.00 . B B .  93 TRP N    1 1 
        7 27316 2 1  93 TRP NE1  N  24.944  -3.587  -2.430 1.00 . B B .  93 TRP NE1  1 1 
        7 27317 2 1  93 TRP O    O  26.707  -0.335  -1.576 1.00 . B B .  93 TRP O    1 1 
        7 27318 2 1  94 THR C    C  29.206  -0.755   1.499 1.00 . B B .  94 THR C    1 1 
        7 27319 2 1  94 THR CA   C  28.662   0.077   0.343 1.00 . B B .  94 THR CA   1 1 
        7 27320 2 1  94 THR CB   C  29.430   1.397   0.246 1.00 . B B .  94 THR CB   1 1 
        7 27321 2 1  94 THR CG2  C  29.150   2.338   1.398 1.00 . B B .  94 THR CG2  1 1 
        7 27322 2 1  94 THR H    H  26.907   0.682   1.364 1.00 . B B .  94 THR H    1 1 
        7 27323 2 1  94 THR HA   H  28.796  -0.474  -0.575 1.00 . B B .  94 THR HA   1 1 
        7 27324 2 1  94 THR HB   H  29.147   1.899  -0.668 1.00 . B B .  94 THR HB   1 1 
        7 27325 2 1  94 THR HG1  H  31.293   2.001   0.248 1.00 . B B .  94 THR HG1  1 1 
        7 27326 2 1  94 THR HG21 H  28.212   2.070   1.862 1.00 . B B .  94 THR HG21 1 1 
        7 27327 2 1  94 THR HG22 H  29.946   2.264   2.124 1.00 . B B .  94 THR HG22 1 1 
        7 27328 2 1  94 THR HG23 H  29.093   3.351   1.029 1.00 . B B .  94 THR HG23 1 1 
        7 27329 2 1  94 THR N    N  27.236   0.332   0.508 1.00 . B B .  94 THR N    1 1 
        7 27330 2 1  94 THR O    O  28.908  -0.489   2.664 1.00 . B B .  94 THR O    1 1 
        7 27331 2 1  94 THR OG1  O  30.826   1.163   0.212 1.00 . B B .  94 THR OG1  1 1 
        7 27332 2 1  95 ASN C    C  31.369  -1.820   3.216 1.00 . B B .  95 ASN C    1 1 
        7 27333 2 1  95 ASN CA   C  30.597  -2.634   2.182 1.00 . B B .  95 ASN CA   1 1 
        7 27334 2 1  95 ASN CB   C  31.525  -3.659   1.526 1.00 . B B .  95 ASN CB   1 1 
        7 27335 2 1  95 ASN CG   C  31.381  -5.041   2.132 1.00 . B B .  95 ASN CG   1 1 
        7 27336 2 1  95 ASN H    H  30.211  -1.925   0.226 1.00 . B B .  95 ASN H    1 1 
        7 27337 2 1  95 ASN HA   H  29.793  -3.156   2.680 1.00 . B B .  95 ASN HA   1 1 
        7 27338 2 1  95 ASN HB2  H  31.294  -3.721   0.473 1.00 . B B .  95 ASN HB2  1 1 
        7 27339 2 1  95 ASN HB3  H  32.549  -3.337   1.647 1.00 . B B .  95 ASN HB3  1 1 
        7 27340 2 1  95 ASN HD21 H  32.018  -5.874   0.443 1.00 . B B .  95 ASN HD21 1 1 
        7 27341 2 1  95 ASN HD22 H  31.626  -6.970   1.720 1.00 . B B .  95 ASN HD22 1 1 
        7 27342 2 1  95 ASN N    N  30.008  -1.763   1.171 1.00 . B B .  95 ASN N    1 1 
        7 27343 2 1  95 ASN ND2  N  31.708  -6.065   1.353 1.00 . B B .  95 ASN ND2  1 1 
        7 27344 2 1  95 ASN O    O  32.075  -0.873   2.873 1.00 . B B .  95 ASN O    1 1 
        7 27345 2 1  95 ASN OD1  O  30.980  -5.186   3.287 1.00 . B B .  95 ASN OD1  1 1 
        7 27346 2 1  96 THR C    C  33.386  -1.894   5.625 1.00 . B B .  96 THR C    1 1 
        7 27347 2 1  96 THR CA   C  31.913  -1.497   5.566 1.00 . B B .  96 THR CA   1 1 
        7 27348 2 1  96 THR CB   C  31.241  -1.804   6.906 1.00 . B B .  96 THR CB   1 1 
        7 27349 2 1  96 THR CG2  C  29.799  -1.353   6.975 1.00 . B B .  96 THR CG2  1 1 
        7 27350 2 1  96 THR H    H  30.651  -2.958   4.696 1.00 . B B .  96 THR H    1 1 
        7 27351 2 1  96 THR HA   H  31.842  -0.438   5.373 1.00 . B B .  96 THR HA   1 1 
        7 27352 2 1  96 THR HB   H  31.783  -1.299   7.693 1.00 . B B .  96 THR HB   1 1 
        7 27353 2 1  96 THR HG1  H  31.516  -3.341   8.090 1.00 . B B .  96 THR HG1  1 1 
        7 27354 2 1  96 THR HG21 H  29.300  -1.602   6.049 1.00 . B B .  96 THR HG21 1 1 
        7 27355 2 1  96 THR HG22 H  29.305  -1.852   7.796 1.00 . B B .  96 THR HG22 1 1 
        7 27356 2 1  96 THR HG23 H  29.763  -0.285   7.127 1.00 . B B .  96 THR HG23 1 1 
        7 27357 2 1  96 THR N    N  31.229  -2.195   4.483 1.00 . B B .  96 THR N    1 1 
        7 27358 2 1  96 THR O    O  33.727  -3.067   5.468 1.00 . B B .  96 THR O    1 1 
        7 27359 2 1  96 THR OG1  O  31.270  -3.196   7.173 1.00 . B B .  96 THR OG1  1 1 
        7 27360 2 1  97 PRO C    C  36.047  -2.294   6.930 1.00 . B B .  97 PRO C    1 1 
        7 27361 2 1  97 PRO CA   C  35.725  -1.180   5.944 1.00 . B B .  97 PRO CA   1 1 
        7 27362 2 1  97 PRO CB   C  36.301   0.150   6.432 1.00 . B B .  97 PRO CB   1 1 
        7 27363 2 1  97 PRO CD   C  33.966   0.505   6.064 1.00 . B B .  97 PRO CD   1 1 
        7 27364 2 1  97 PRO CG   C  35.311   1.176   5.999 1.00 . B B .  97 PRO CG   1 1 
        7 27365 2 1  97 PRO HA   H  36.143  -1.428   4.979 1.00 . B B .  97 PRO HA   1 1 
        7 27366 2 1  97 PRO HB2  H  36.404   0.128   7.507 1.00 . B B .  97 PRO HB2  1 1 
        7 27367 2 1  97 PRO HB3  H  37.265   0.318   5.976 1.00 . B B .  97 PRO HB3  1 1 
        7 27368 2 1  97 PRO HD2  H  33.513   0.664   7.031 1.00 . B B .  97 PRO HD2  1 1 
        7 27369 2 1  97 PRO HD3  H  33.322   0.874   5.279 1.00 . B B .  97 PRO HD3  1 1 
        7 27370 2 1  97 PRO HG2  H  35.341   2.022   6.670 1.00 . B B .  97 PRO HG2  1 1 
        7 27371 2 1  97 PRO HG3  H  35.524   1.489   4.988 1.00 . B B .  97 PRO HG3  1 1 
        7 27372 2 1  97 PRO N    N  34.284  -0.920   5.858 1.00 . B B .  97 PRO N    1 1 
        7 27373 2 1  97 PRO O    O  35.208  -2.681   7.742 1.00 . B B .  97 PRO O    1 1 
        7 27374 2 1  98 ASP C    C  37.408  -3.536   9.197 1.00 . B B .  98 ASP C    1 1 
        7 27375 2 1  98 ASP CA   C  37.706  -3.879   7.740 1.00 . B B .  98 ASP CA   1 1 
        7 27376 2 1  98 ASP CB   C  39.203  -4.135   7.562 1.00 . B B .  98 ASP CB   1 1 
        7 27377 2 1  98 ASP CG   C  39.519  -4.835   6.256 1.00 . B B .  98 ASP CG   1 1 
        7 27378 2 1  98 ASP H    H  37.889  -2.456   6.181 1.00 . B B .  98 ASP H    1 1 
        7 27379 2 1  98 ASP HA   H  37.164  -4.773   7.474 1.00 . B B .  98 ASP HA   1 1 
        7 27380 2 1  98 ASP HB2  H  39.727  -3.190   7.578 1.00 . B B .  98 ASP HB2  1 1 
        7 27381 2 1  98 ASP HB3  H  39.556  -4.752   8.376 1.00 . B B .  98 ASP HB3  1 1 
        7 27382 2 1  98 ASP N    N  37.268  -2.806   6.853 1.00 . B B .  98 ASP N    1 1 
        7 27383 2 1  98 ASP O    O  38.088  -2.706   9.800 1.00 . B B .  98 ASP O    1 1 
        7 27384 2 1  98 ASP OD1  O  38.570  -5.159   5.511 1.00 . B B .  98 ASP OD1  1 1 
        7 27385 2 1  98 ASP OD2  O  40.715  -5.059   5.975 1.00 . B B .  98 ASP OD2  1 1 
        7 27386 2 1  99 GLY C    C  35.838  -2.446  11.422 1.00 . B B .  99 GLY C    1 1 
        7 27387 2 1  99 GLY CA   C  36.019  -3.924  11.135 1.00 . B B .  99 GLY CA   1 1 
        7 27388 2 1  99 GLY H    H  35.881  -4.829   9.226 1.00 . B B .  99 GLY H    1 1 
        7 27389 2 1  99 GLY HA2  H  35.093  -4.438  11.349 1.00 . B B .  99 GLY HA2  1 1 
        7 27390 2 1  99 GLY HA3  H  36.792  -4.313  11.781 1.00 . B B .  99 GLY HA3  1 1 
        7 27391 2 1  99 GLY N    N  36.388  -4.178   9.755 1.00 . B B .  99 GLY N    1 1 
        7 27392 2 1  99 GLY O    O  36.379  -1.925  12.397 1.00 . B B .  99 GLY O    1 1 
        7 27393 2 1 100 ALA C    C  34.220  -0.042  12.095 1.00 . B B . 100 ALA C    1 1 
        7 27394 2 1 100 ALA CA   C  34.828  -0.344  10.730 1.00 . B B . 100 ALA CA   1 1 
        7 27395 2 1 100 ALA CB   C  33.915   0.161   9.622 1.00 . B B . 100 ALA CB   1 1 
        7 27396 2 1 100 ALA H    H  34.675  -2.242   9.809 1.00 . B B . 100 ALA H    1 1 
        7 27397 2 1 100 ALA HA   H  35.774   0.172  10.646 1.00 . B B . 100 ALA HA   1 1 
        7 27398 2 1 100 ALA HB1  H  33.384  -0.672   9.184 1.00 . B B . 100 ALA HB1  1 1 
        7 27399 2 1 100 ALA HB2  H  33.204   0.864  10.033 1.00 . B B . 100 ALA HB2  1 1 
        7 27400 2 1 100 ALA HB3  H  34.506   0.650   8.862 1.00 . B B . 100 ALA HB3  1 1 
        7 27401 2 1 100 ALA N    N  35.077  -1.770  10.567 1.00 . B B . 100 ALA N    1 1 
        7 27402 2 1 100 ALA O    O  34.916   0.395  13.012 1.00 . B B . 100 ALA O    1 1 
        7 27403 2 1 101 ALA C    C  30.741  -0.367  13.361 1.00 . B B . 101 ALA C    1 1 
        7 27404 2 1 101 ALA CA   C  32.218  -0.030  13.478 1.00 . B B . 101 ALA CA   1 1 
        7 27405 2 1 101 ALA CB   C  32.389   1.420  13.902 1.00 . B B . 101 ALA CB   1 1 
        7 27406 2 1 101 ALA H    H  32.418  -0.624  11.456 1.00 . B B . 101 ALA H    1 1 
        7 27407 2 1 101 ALA HA   H  32.656  -0.656  14.239 1.00 . B B . 101 ALA HA   1 1 
        7 27408 2 1 101 ALA HB1  H  32.312   2.060  13.036 1.00 . B B . 101 ALA HB1  1 1 
        7 27409 2 1 101 ALA HB2  H  31.616   1.678  14.611 1.00 . B B . 101 ALA HB2  1 1 
        7 27410 2 1 101 ALA HB3  H  33.358   1.549  14.361 1.00 . B B . 101 ALA HB3  1 1 
        7 27411 2 1 101 ALA N    N  32.919  -0.277  12.223 1.00 . B B . 101 ALA N    1 1 
        7 27412 2 1 101 ALA O    O  30.207  -0.518  12.262 1.00 . B B . 101 ALA O    1 1 
        7 27413 2 1 102 LYS C    C  27.832   0.478  14.589 1.00 . B B . 102 LYS C    1 1 
        7 27414 2 1 102 LYS CA   C  28.665  -0.795  14.551 1.00 . B B . 102 LYS CA   1 1 
        7 27415 2 1 102 LYS CB   C  28.346  -1.670  15.764 1.00 . B B . 102 LYS CB   1 1 
        7 27416 2 1 102 LYS CD   C  27.738  -3.991  16.508 1.00 . B B . 102 LYS CD   1 1 
        7 27417 2 1 102 LYS CE   C  27.613  -5.437  16.056 1.00 . B B . 102 LYS CE   1 1 
        7 27418 2 1 102 LYS CG   C  28.512  -3.158  15.501 1.00 . B B . 102 LYS CG   1 1 
        7 27419 2 1 102 LYS H    H  30.575  -0.343  15.347 1.00 . B B . 102 LYS H    1 1 
        7 27420 2 1 102 LYS HA   H  28.421  -1.335  13.649 1.00 . B B . 102 LYS HA   1 1 
        7 27421 2 1 102 LYS HB2  H  29.005  -1.395  16.575 1.00 . B B . 102 LYS HB2  1 1 
        7 27422 2 1 102 LYS HB3  H  27.324  -1.492  16.064 1.00 . B B . 102 LYS HB3  1 1 
        7 27423 2 1 102 LYS HD2  H  28.256  -3.966  17.457 1.00 . B B . 102 LYS HD2  1 1 
        7 27424 2 1 102 LYS HD3  H  26.750  -3.573  16.624 1.00 . B B . 102 LYS HD3  1 1 
        7 27425 2 1 102 LYS HE2  H  26.611  -5.602  15.692 1.00 . B B . 102 LYS HE2  1 1 
        7 27426 2 1 102 LYS HE3  H  28.319  -5.613  15.257 1.00 . B B . 102 LYS HE3  1 1 
        7 27427 2 1 102 LYS HG2  H  28.148  -3.381  14.509 1.00 . B B . 102 LYS HG2  1 1 
        7 27428 2 1 102 LYS HG3  H  29.560  -3.410  15.566 1.00 . B B . 102 LYS HG3  1 1 
        7 27429 2 1 102 LYS HZ1  H  28.789  -6.156  17.626 1.00 . B B . 102 LYS HZ1  1 1 
        7 27430 2 1 102 LYS HZ2  H  27.126  -6.348  17.871 1.00 . B B . 102 LYS HZ2  1 1 
        7 27431 2 1 102 LYS HZ3  H  27.946  -7.364  16.795 1.00 . B B . 102 LYS HZ3  1 1 
        7 27432 2 1 102 LYS N    N  30.087  -0.479  14.508 1.00 . B B . 102 LYS N    1 1 
        7 27433 2 1 102 LYS NZ   N  27.888  -6.393  17.164 1.00 . B B . 102 LYS NZ   1 1 
        7 27434 2 1 102 LYS O    O  27.217   0.807  15.603 1.00 . B B . 102 LYS O    1 1 
        7 27435 2 1 103 GLN C    C  27.403   3.138  12.038 1.00 . B B . 103 GLN C    1 1 
        7 27436 2 1 103 GLN CA   C  27.067   2.430  13.347 1.00 . B B . 103 GLN CA   1 1 
        7 27437 2 1 103 GLN CB   C  27.362   3.354  14.531 1.00 . B B . 103 GLN CB   1 1 
        7 27438 2 1 103 GLN CD   C  29.050   3.316  16.407 1.00 . B B . 103 GLN CD   1 1 
        7 27439 2 1 103 GLN CG   C  28.832   3.412  14.910 1.00 . B B . 103 GLN CG   1 1 
        7 27440 2 1 103 GLN H    H  28.334   0.859  12.699 1.00 . B B . 103 GLN H    1 1 
        7 27441 2 1 103 GLN HA   H  26.016   2.182  13.347 1.00 . B B . 103 GLN HA   1 1 
        7 27442 2 1 103 GLN HB2  H  27.036   4.354  14.283 1.00 . B B . 103 GLN HB2  1 1 
        7 27443 2 1 103 GLN HB3  H  26.804   3.007  15.389 1.00 . B B . 103 GLN HB3  1 1 
        7 27444 2 1 103 GLN HE21 H  27.609   4.650  16.726 1.00 . B B . 103 GLN HE21 1 1 
        7 27445 2 1 103 GLN HE22 H  28.391   4.037  18.140 1.00 . B B . 103 GLN HE22 1 1 
        7 27446 2 1 103 GLN HG2  H  29.347   2.590  14.435 1.00 . B B . 103 GLN HG2  1 1 
        7 27447 2 1 103 GLN HG3  H  29.245   4.345  14.560 1.00 . B B . 103 GLN HG3  1 1 
        7 27448 2 1 103 GLN N    N  27.820   1.185  13.468 1.00 . B B . 103 GLN N    1 1 
        7 27449 2 1 103 GLN NE2  N  28.272   4.078  17.168 1.00 . B B . 103 GLN NE2  1 1 
        7 27450 2 1 103 GLN O    O  28.552   3.136  11.598 1.00 . B B . 103 GLN O    1 1 
        7 27451 2 1 103 GLN OE1  O  29.908   2.568  16.876 1.00 . B B . 103 GLN OE1  1 1 
        7 27452 2 1 104 PHE C    C  27.724   5.454  10.263 1.00 . B B . 104 PHE C    1 1 
        7 27453 2 1 104 PHE CA   C  26.581   4.451  10.160 1.00 . B B . 104 PHE CA   1 1 
        7 27454 2 1 104 PHE CB   C  25.291   5.169   9.758 1.00 . B B . 104 PHE CB   1 1 
        7 27455 2 1 104 PHE CD1  C  25.164   4.720   7.291 1.00 . B B . 104 PHE CD1  1 1 
        7 27456 2 1 104 PHE CD2  C  25.396   6.978   8.021 1.00 . B B . 104 PHE CD2  1 1 
        7 27457 2 1 104 PHE CE1  C  25.157   5.142   5.975 1.00 . B B . 104 PHE CE1  1 1 
        7 27458 2 1 104 PHE CE2  C  25.388   7.406   6.707 1.00 . B B . 104 PHE CE2  1 1 
        7 27459 2 1 104 PHE CG   C  25.284   5.632   8.328 1.00 . B B . 104 PHE CG   1 1 
        7 27460 2 1 104 PHE CZ   C  25.268   6.487   5.682 1.00 . B B . 104 PHE CZ   1 1 
        7 27461 2 1 104 PHE H    H  25.499   3.706  11.820 1.00 . B B . 104 PHE H    1 1 
        7 27462 2 1 104 PHE HA   H  26.826   3.721   9.404 1.00 . B B . 104 PHE HA   1 1 
        7 27463 2 1 104 PHE HB2  H  24.456   4.498   9.893 1.00 . B B . 104 PHE HB2  1 1 
        7 27464 2 1 104 PHE HB3  H  25.158   6.035  10.389 1.00 . B B . 104 PHE HB3  1 1 
        7 27465 2 1 104 PHE HD1  H  25.076   3.668   7.519 1.00 . B B . 104 PHE HD1  1 1 
        7 27466 2 1 104 PHE HD2  H  25.489   7.698   8.820 1.00 . B B . 104 PHE HD2  1 1 
        7 27467 2 1 104 PHE HE1  H  25.063   4.421   5.177 1.00 . B B . 104 PHE HE1  1 1 
        7 27468 2 1 104 PHE HE2  H  25.476   8.459   6.480 1.00 . B B . 104 PHE HE2  1 1 
        7 27469 2 1 104 PHE HZ   H  25.262   6.819   4.655 1.00 . B B . 104 PHE HZ   1 1 
        7 27470 2 1 104 PHE N    N  26.392   3.740  11.421 1.00 . B B . 104 PHE N    1 1 
        7 27471 2 1 104 PHE O    O  27.856   6.161  11.262 1.00 . B B . 104 PHE O    1 1 
        7 27472 2 1 105 ARG C    C  29.631   7.297   7.930 1.00 . B B . 105 ARG C    1 1 
        7 27473 2 1 105 ARG CA   C  29.676   6.432   9.186 1.00 . B B . 105 ARG CA   1 1 
        7 27474 2 1 105 ARG CB   C  30.994   5.656   9.244 1.00 . B B . 105 ARG CB   1 1 
        7 27475 2 1 105 ARG CD   C  31.804   5.340  11.604 1.00 . B B . 105 ARG CD   1 1 
        7 27476 2 1 105 ARG CG   C  31.944   6.148  10.323 1.00 . B B . 105 ARG CG   1 1 
        7 27477 2 1 105 ARG CZ   C  33.163   4.759  13.571 1.00 . B B . 105 ARG CZ   1 1 
        7 27478 2 1 105 ARG H    H  28.385   4.925   8.453 1.00 . B B . 105 ARG H    1 1 
        7 27479 2 1 105 ARG HA   H  29.608   7.073  10.053 1.00 . B B . 105 ARG HA   1 1 
        7 27480 2 1 105 ARG HB2  H  30.776   4.614   9.434 1.00 . B B . 105 ARG HB2  1 1 
        7 27481 2 1 105 ARG HB3  H  31.491   5.742   8.289 1.00 . B B . 105 ARG HB3  1 1 
        7 27482 2 1 105 ARG HD2  H  31.041   5.796  12.219 1.00 . B B . 105 ARG HD2  1 1 
        7 27483 2 1 105 ARG HD3  H  31.508   4.334  11.349 1.00 . B B . 105 ARG HD3  1 1 
        7 27484 2 1 105 ARG HE   H  33.852   5.676  11.939 1.00 . B B . 105 ARG HE   1 1 
        7 27485 2 1 105 ARG HG2  H  32.959   6.058   9.964 1.00 . B B . 105 ARG HG2  1 1 
        7 27486 2 1 105 ARG HG3  H  31.726   7.184  10.536 1.00 . B B . 105 ARG HG3  1 1 
        7 27487 2 1 105 ARG HH11 H  31.216   4.234  13.699 1.00 . B B . 105 ARG HH11 1 1 
        7 27488 2 1 105 ARG HH12 H  32.187   3.831  15.077 1.00 . B B . 105 ARG HH12 1 1 
        7 27489 2 1 105 ARG HH21 H  35.138   5.151  13.746 1.00 . B B . 105 ARG HH21 1 1 
        7 27490 2 1 105 ARG HH22 H  34.417   4.353  15.103 1.00 . B B . 105 ARG HH22 1 1 
        7 27491 2 1 105 ARG N    N  28.545   5.513   9.220 1.00 . B B . 105 ARG N    1 1 
        7 27492 2 1 105 ARG NE   N  33.054   5.292  12.358 1.00 . B B . 105 ARG NE   1 1 
        7 27493 2 1 105 ARG NH1  N  32.102   4.232  14.164 1.00 . B B . 105 ARG NH1  1 1 
        7 27494 2 1 105 ARG NH2  N  34.335   4.754  14.191 1.00 . B B . 105 ARG NH2  1 1 
        7 27495 2 1 105 ARG O    O  29.128   6.870   6.890 1.00 . B B . 105 ARG O    1 1 
        7 27496 2 1 106 ARG C    C  31.526   9.446   6.213 1.00 . B B . 106 ARG C    1 1 
        7 27497 2 1 106 ARG CA   C  30.167   9.439   6.904 1.00 . B B . 106 ARG CA   1 1 
        7 27498 2 1 106 ARG CB   C  29.813  10.851   7.372 1.00 . B B . 106 ARG CB   1 1 
        7 27499 2 1 106 ARG CD   C  29.821  13.207   6.504 1.00 . B B . 106 ARG CD   1 1 
        7 27500 2 1 106 ARG CG   C  29.382  11.776   6.245 1.00 . B B . 106 ARG CG   1 1 
        7 27501 2 1 106 ARG CZ   C  29.862  15.354   5.305 1.00 . B B . 106 ARG CZ   1 1 
        7 27502 2 1 106 ARG H    H  30.538   8.799   8.889 1.00 . B B . 106 ARG H    1 1 
        7 27503 2 1 106 ARG HA   H  29.419   9.108   6.198 1.00 . B B . 106 ARG HA   1 1 
        7 27504 2 1 106 ARG HB2  H  29.007  10.789   8.088 1.00 . B B . 106 ARG HB2  1 1 
        7 27505 2 1 106 ARG HB3  H  30.677  11.285   7.854 1.00 . B B . 106 ARG HB3  1 1 
        7 27506 2 1 106 ARG HD2  H  29.366  13.550   7.421 1.00 . B B . 106 ARG HD2  1 1 
        7 27507 2 1 106 ARG HD3  H  30.896  13.228   6.605 1.00 . B B . 106 ARG HD3  1 1 
        7 27508 2 1 106 ARG HE   H  28.814  13.754   4.742 1.00 . B B . 106 ARG HE   1 1 
        7 27509 2 1 106 ARG HG2  H  29.826  11.434   5.323 1.00 . B B . 106 ARG HG2  1 1 
        7 27510 2 1 106 ARG HG3  H  28.305  11.747   6.162 1.00 . B B . 106 ARG HG3  1 1 
        7 27511 2 1 106 ARG HH11 H  30.999  15.289   6.974 1.00 . B B . 106 ARG HH11 1 1 
        7 27512 2 1 106 ARG HH12 H  31.020  16.796   6.120 1.00 . B B . 106 ARG HH12 1 1 
        7 27513 2 1 106 ARG HH21 H  28.832  15.732   3.607 1.00 . B B . 106 ARG HH21 1 1 
        7 27514 2 1 106 ARG HH22 H  29.786  17.047   4.204 1.00 . B B . 106 ARG HH22 1 1 
        7 27515 2 1 106 ARG N    N  30.154   8.514   8.033 1.00 . B B . 106 ARG N    1 1 
        7 27516 2 1 106 ARG NE   N  29.429  14.103   5.419 1.00 . B B . 106 ARG NE   1 1 
        7 27517 2 1 106 ARG NH1  N  30.695  15.854   6.207 1.00 . B B . 106 ARG NH1  1 1 
        7 27518 2 1 106 ARG NH2  N  29.461  16.106   4.289 1.00 . B B . 106 ARG NH2  1 1 
        7 27519 2 1 106 ARG O    O  31.901  10.429   5.572 1.00 . B B . 106 ARG O    1 1 
        7 27520 2 1 107 GLU C    C  33.614   7.113   4.689 1.00 . B B . 107 GLU C    1 1 
        7 27521 2 1 107 GLU CA   C  33.579   8.231   5.731 1.00 . B B . 107 GLU CA   1 1 
        7 27522 2 1 107 GLU CB   C  34.641   7.978   6.800 1.00 . B B . 107 GLU CB   1 1 
        7 27523 2 1 107 GLU CD   C  35.722   6.117   8.124 1.00 . B B . 107 GLU CD   1 1 
        7 27524 2 1 107 GLU CG   C  34.429   6.688   7.574 1.00 . B B . 107 GLU CG   1 1 
        7 27525 2 1 107 GLU H    H  31.908   7.598   6.868 1.00 . B B . 107 GLU H    1 1 
        7 27526 2 1 107 GLU HA   H  33.796   9.168   5.239 1.00 . B B . 107 GLU HA   1 1 
        7 27527 2 1 107 GLU HB2  H  35.610   7.932   6.325 1.00 . B B . 107 GLU HB2  1 1 
        7 27528 2 1 107 GLU HB3  H  34.633   8.799   7.502 1.00 . B B . 107 GLU HB3  1 1 
        7 27529 2 1 107 GLU HG2  H  33.762   6.885   8.400 1.00 . B B . 107 GLU HG2  1 1 
        7 27530 2 1 107 GLU HG3  H  33.981   5.957   6.917 1.00 . B B . 107 GLU HG3  1 1 
        7 27531 2 1 107 GLU N    N  32.260   8.348   6.344 1.00 . B B . 107 GLU N    1 1 
        7 27532 2 1 107 GLU O    O  34.523   7.054   3.862 1.00 . B B . 107 GLU O    1 1 
        7 27533 2 1 107 GLU OE1  O  36.694   6.886   8.273 1.00 . B B . 107 GLU OE1  1 1 
        7 27534 2 1 107 GLU OE2  O  35.761   4.901   8.407 1.00 . B B . 107 GLU OE2  1 1 
        7 27535 2 1 108 TRP C    C  32.244   5.601   2.376 1.00 . B B . 108 TRP C    1 1 
        7 27536 2 1 108 TRP CA   C  32.555   5.114   3.790 1.00 . B B . 108 TRP CA   1 1 
        7 27537 2 1 108 TRP CB   C  31.495   4.108   4.239 1.00 . B B . 108 TRP CB   1 1 
        7 27538 2 1 108 TRP CD1  C  32.912   3.552   6.300 1.00 . B B . 108 TRP CD1  1 1 
        7 27539 2 1 108 TRP CD2  C  30.757   2.976   6.484 1.00 . B B . 108 TRP CD2  1 1 
        7 27540 2 1 108 TRP CE2  C  31.420   2.620   7.673 1.00 . B B . 108 TRP CE2  1 1 
        7 27541 2 1 108 TRP CE3  C  29.389   2.711   6.370 1.00 . B B . 108 TRP CE3  1 1 
        7 27542 2 1 108 TRP CG   C  31.729   3.572   5.618 1.00 . B B . 108 TRP CG   1 1 
        7 27543 2 1 108 TRP CH2  C  29.424   1.763   8.600 1.00 . B B . 108 TRP CH2  1 1 
        7 27544 2 1 108 TRP CZ2  C  30.761   2.011   8.740 1.00 . B B . 108 TRP CZ2  1 1 
        7 27545 2 1 108 TRP CZ3  C  28.737   2.107   7.428 1.00 . B B . 108 TRP CZ3  1 1 
        7 27546 2 1 108 TRP H    H  31.925   6.315   5.412 1.00 . B B . 108 TRP H    1 1 
        7 27547 2 1 108 TRP HA   H  33.518   4.627   3.784 1.00 . B B . 108 TRP HA   1 1 
        7 27548 2 1 108 TRP HB2  H  30.526   4.585   4.227 1.00 . B B . 108 TRP HB2  1 1 
        7 27549 2 1 108 TRP HB3  H  31.488   3.273   3.552 1.00 . B B . 108 TRP HB3  1 1 
        7 27550 2 1 108 TRP HD1  H  33.845   3.934   5.910 1.00 . B B . 108 TRP HD1  1 1 
        7 27551 2 1 108 TRP HE1  H  33.435   2.854   8.210 1.00 . B B . 108 TRP HE1  1 1 
        7 27552 2 1 108 TRP HE3  H  28.843   2.969   5.474 1.00 . B B . 108 TRP HE3  1 1 
        7 27553 2 1 108 TRP HH2  H  28.874   1.293   9.402 1.00 . B B . 108 TRP HH2  1 1 
        7 27554 2 1 108 TRP HZ2  H  31.276   1.740   9.649 1.00 . B B . 108 TRP HZ2  1 1 
        7 27555 2 1 108 TRP HZ3  H  27.680   1.895   7.359 1.00 . B B . 108 TRP HZ3  1 1 
        7 27556 2 1 108 TRP N    N  32.624   6.225   4.732 1.00 . B B . 108 TRP N    1 1 
        7 27557 2 1 108 TRP NE1  N  32.735   2.981   7.536 1.00 . B B . 108 TRP NE1  1 1 
        7 27558 2 1 108 TRP O    O  32.482   4.888   1.401 1.00 . B B . 108 TRP O    1 1 
        7 27559 2 1 109 PHE C    C  32.289   8.537   0.604 1.00 . B B . 109 PHE C    1 1 
        7 27560 2 1 109 PHE CA   C  31.363   7.380   0.966 1.00 . B B . 109 PHE CA   1 1 
        7 27561 2 1 109 PHE CB   C  29.909   7.857   0.965 1.00 . B B . 109 PHE CB   1 1 
        7 27562 2 1 109 PHE CD1  C  28.943   6.378   2.748 1.00 . B B . 109 PHE CD1  1 1 
        7 27563 2 1 109 PHE CD2  C  28.007   6.271   0.557 1.00 . B B . 109 PHE CD2  1 1 
        7 27564 2 1 109 PHE CE1  C  28.046   5.420   3.181 1.00 . B B . 109 PHE CE1  1 1 
        7 27565 2 1 109 PHE CE2  C  27.108   5.313   0.984 1.00 . B B . 109 PHE CE2  1 1 
        7 27566 2 1 109 PHE CG   C  28.933   6.815   1.433 1.00 . B B . 109 PHE CG   1 1 
        7 27567 2 1 109 PHE CZ   C  27.127   4.886   2.297 1.00 . B B . 109 PHE CZ   1 1 
        7 27568 2 1 109 PHE H    H  31.533   7.337   3.076 1.00 . B B . 109 PHE H    1 1 
        7 27569 2 1 109 PHE HA   H  31.475   6.601   0.227 1.00 . B B . 109 PHE HA   1 1 
        7 27570 2 1 109 PHE HB2  H  29.818   8.713   1.617 1.00 . B B . 109 PHE HB2  1 1 
        7 27571 2 1 109 PHE HB3  H  29.634   8.145  -0.040 1.00 . B B . 109 PHE HB3  1 1 
        7 27572 2 1 109 PHE HD1  H  29.660   6.795   3.440 1.00 . B B . 109 PHE HD1  1 1 
        7 27573 2 1 109 PHE HD2  H  27.992   6.604  -0.471 1.00 . B B . 109 PHE HD2  1 1 
        7 27574 2 1 109 PHE HE1  H  28.064   5.088   4.208 1.00 . B B . 109 PHE HE1  1 1 
        7 27575 2 1 109 PHE HE2  H  26.392   4.897   0.291 1.00 . B B . 109 PHE HE2  1 1 
        7 27576 2 1 109 PHE HZ   H  26.426   4.137   2.633 1.00 . B B . 109 PHE HZ   1 1 
        7 27577 2 1 109 PHE N    N  31.706   6.813   2.267 1.00 . B B . 109 PHE N    1 1 
        7 27578 2 1 109 PHE O    O  31.882   9.478  -0.078 1.00 . B B . 109 PHE O    1 1 
        7 27579 2 1 110 GLN C    C  35.665   8.982  -0.067 1.00 . B B . 110 GLN C    1 1 
        7 27580 2 1 110 GLN CA   C  34.512   9.511   0.783 1.00 . B B . 110 GLN CA   1 1 
        7 27581 2 1 110 GLN CB   C  35.053  10.097   2.088 1.00 . B B . 110 GLN CB   1 1 
        7 27582 2 1 110 GLN CD   C  37.370   9.515   2.910 1.00 . B B . 110 GLN CD   1 1 
        7 27583 2 1 110 GLN CG   C  35.906   9.123   2.884 1.00 . B B . 110 GLN CG   1 1 
        7 27584 2 1 110 GLN H    H  33.802   7.692   1.603 1.00 . B B . 110 GLN H    1 1 
        7 27585 2 1 110 GLN HA   H  34.008  10.293   0.234 1.00 . B B . 110 GLN HA   1 1 
        7 27586 2 1 110 GLN HB2  H  35.655  10.963   1.858 1.00 . B B . 110 GLN HB2  1 1 
        7 27587 2 1 110 GLN HB3  H  34.221  10.401   2.706 1.00 . B B . 110 GLN HB3  1 1 
        7 27588 2 1 110 GLN HE21 H  36.911  11.270   3.724 1.00 . B B . 110 GLN HE21 1 1 
        7 27589 2 1 110 GLN HE22 H  38.591  10.994   3.435 1.00 . B B . 110 GLN HE22 1 1 
        7 27590 2 1 110 GLN HG2  H  35.540   9.091   3.900 1.00 . B B . 110 GLN HG2  1 1 
        7 27591 2 1 110 GLN HG3  H  35.819   8.143   2.440 1.00 . B B . 110 GLN HG3  1 1 
        7 27592 2 1 110 GLN N    N  33.534   8.464   1.063 1.00 . B B . 110 GLN N    1 1 
        7 27593 2 1 110 GLN NE2  N  37.653  10.714   3.407 1.00 . B B . 110 GLN NE2  1 1 
        7 27594 2 1 110 GLN O    O  36.360   9.750  -0.732 1.00 . B B . 110 GLN O    1 1 
        7 27595 2 1 110 GLN OE1  O  38.237   8.750   2.490 1.00 . B B . 110 GLN OE1  1 1 
        7 27596 2 1 111 GLY C    C  36.631   7.012  -2.296 1.00 . B B . 111 GLY C    1 1 
        7 27597 2 1 111 GLY CA   C  36.940   7.067  -0.812 1.00 . B B . 111 GLY CA   1 1 
        7 27598 2 1 111 GLY H    H  35.286   7.102   0.508 1.00 . B B . 111 GLY H    1 1 
        7 27599 2 1 111 GLY HA2  H  37.841   7.644  -0.665 1.00 . B B . 111 GLY HA2  1 1 
        7 27600 2 1 111 GLY HA3  H  37.107   6.062  -0.453 1.00 . B B . 111 GLY HA3  1 1 
        7 27601 2 1 111 GLY N    N  35.868   7.668  -0.040 1.00 . B B . 111 GLY N    1 1 
        7 27602 2 1 111 GLY O    O  35.567   7.453  -2.733 1.00 . B B . 111 GLY O    1 1 
        7 27603 2 1 112 ASP C    C  36.898   4.962  -4.893 1.00 . B B . 112 ASP C    1 1 
        7 27604 2 1 112 ASP CA   C  37.388   6.356  -4.516 1.00 . B B . 112 ASP CA   1 1 
        7 27605 2 1 112 ASP CB   C  38.702   6.659  -5.238 1.00 . B B . 112 ASP CB   1 1 
        7 27606 2 1 112 ASP CG   C  38.788   8.100  -5.701 1.00 . B B . 112 ASP CG   1 1 
        7 27607 2 1 112 ASP H    H  38.390   6.134  -2.666 1.00 . B B . 112 ASP H    1 1 
        7 27608 2 1 112 ASP HA   H  36.645   7.079  -4.817 1.00 . B B . 112 ASP HA   1 1 
        7 27609 2 1 112 ASP HB2  H  39.526   6.467  -4.566 1.00 . B B . 112 ASP HB2  1 1 
        7 27610 2 1 112 ASP HB3  H  38.788   6.016  -6.100 1.00 . B B . 112 ASP HB3  1 1 
        7 27611 2 1 112 ASP N    N  37.564   6.469  -3.072 1.00 . B B . 112 ASP N    1 1 
        7 27612 2 1 112 ASP O    O  37.505   3.958  -4.518 1.00 . B B . 112 ASP O    1 1 
        7 27613 2 1 112 ASP OD1  O  38.014   8.936  -5.192 1.00 . B B . 112 ASP OD1  1 1 
        7 27614 2 1 112 ASP OD2  O  39.633   8.391  -6.575 1.00 . B B . 112 ASP OD2  1 1 
        7 27615 2 1 113 GLY C    C  34.329   3.035  -4.992 1.00 . B B . 113 GLY C    1 1 
        7 27616 2 1 113 GLY CA   C  35.246   3.628  -6.042 1.00 . B B . 113 GLY CA   1 1 
        7 27617 2 1 113 GLY H    H  35.354   5.738  -5.901 1.00 . B B . 113 GLY H    1 1 
        7 27618 2 1 113 GLY HA2  H  34.688   3.764  -6.957 1.00 . B B . 113 GLY HA2  1 1 
        7 27619 2 1 113 GLY HA3  H  36.057   2.941  -6.226 1.00 . B B . 113 GLY HA3  1 1 
        7 27620 2 1 113 GLY N    N  35.797   4.905  -5.633 1.00 . B B . 113 GLY N    1 1 
        7 27621 2 1 113 GLY O    O  33.997   3.694  -4.007 1.00 . B B . 113 GLY O    1 1 
        7 27622 2 1 114 MET C    C  31.733   1.884  -4.080 1.00 . B B . 114 MET C    1 1 
        7 27623 2 1 114 MET CA   C  33.035   1.114  -4.255 1.00 . B B . 114 MET CA   1 1 
        7 27624 2 1 114 MET CB   C  33.730   0.952  -2.901 1.00 . B B . 114 MET CB   1 1 
        7 27625 2 1 114 MET CE   C  37.080  -1.118  -1.654 1.00 . B B . 114 MET CE   1 1 
        7 27626 2 1 114 MET CG   C  34.813  -0.114  -2.896 1.00 . B B . 114 MET CG   1 1 
        7 27627 2 1 114 MET H    H  34.215   1.312  -6.001 1.00 . B B . 114 MET H    1 1 
        7 27628 2 1 114 MET HA   H  32.805   0.135  -4.649 1.00 . B B . 114 MET HA   1 1 
        7 27629 2 1 114 MET HB2  H  34.182   1.894  -2.627 1.00 . B B . 114 MET HB2  1 1 
        7 27630 2 1 114 MET HB3  H  32.991   0.688  -2.160 1.00 . B B . 114 MET HB3  1 1 
        7 27631 2 1 114 MET HE1  H  36.336  -1.899  -1.709 1.00 . B B . 114 MET HE1  1 1 
        7 27632 2 1 114 MET HE2  H  37.889  -1.342  -2.332 1.00 . B B . 114 MET HE2  1 1 
        7 27633 2 1 114 MET HE3  H  37.462  -1.054  -0.645 1.00 . B B . 114 MET HE3  1 1 
        7 27634 2 1 114 MET HG2  H  34.447  -0.977  -2.361 1.00 . B B . 114 MET HG2  1 1 
        7 27635 2 1 114 MET HG3  H  35.032  -0.391  -3.917 1.00 . B B . 114 MET HG3  1 1 
        7 27636 2 1 114 MET N    N  33.918   1.788  -5.198 1.00 . B B . 114 MET N    1 1 
        7 27637 2 1 114 MET O    O  31.636   3.056  -4.447 1.00 . B B . 114 MET O    1 1 
        7 27638 2 1 114 MET SD   S  36.337   0.447  -2.109 1.00 . B B . 114 MET SD   1 1 
        7 27639 2 1 115 VAL C    C  28.557   1.761  -4.535 1.00 . B B . 115 VAL C    1 1 
        7 27640 2 1 115 VAL CA   C  29.422   1.813  -3.281 1.00 . B B . 115 VAL CA   1 1 
        7 27641 2 1 115 VAL CB   C  29.534   3.279  -2.814 1.00 . B B . 115 VAL CB   1 1 
        7 27642 2 1 115 VAL CG1  C  28.220   3.749  -2.207 1.00 . B B . 115 VAL CG1  1 1 
        7 27643 2 1 115 VAL CG2  C  30.675   3.437  -1.821 1.00 . B B . 115 VAL CG2  1 1 
        7 27644 2 1 115 VAL H    H  30.887   0.280  -3.253 1.00 . B B . 115 VAL H    1 1 
        7 27645 2 1 115 VAL HA   H  28.936   1.246  -2.500 1.00 . B B . 115 VAL HA   1 1 
        7 27646 2 1 115 VAL HB   H  29.747   3.895  -3.675 1.00 . B B . 115 VAL HB   1 1 
        7 27647 2 1 115 VAL HG11 H  27.410   3.154  -2.600 1.00 . B B . 115 VAL HG11 1 1 
        7 27648 2 1 115 VAL HG12 H  28.261   3.641  -1.133 1.00 . B B . 115 VAL HG12 1 1 
        7 27649 2 1 115 VAL HG13 H  28.059   4.788  -2.459 1.00 . B B . 115 VAL HG13 1 1 
        7 27650 2 1 115 VAL HG21 H  31.134   2.476  -1.645 1.00 . B B . 115 VAL HG21 1 1 
        7 27651 2 1 115 VAL HG22 H  31.410   4.119  -2.223 1.00 . B B . 115 VAL HG22 1 1 
        7 27652 2 1 115 VAL HG23 H  30.291   3.830  -0.891 1.00 . B B . 115 VAL HG23 1 1 
        7 27653 2 1 115 VAL N    N  30.735   1.211  -3.517 1.00 . B B . 115 VAL N    1 1 
        7 27654 2 1 115 VAL O    O  28.840   2.433  -5.526 1.00 . B B . 115 VAL O    1 1 
        7 27655 2 1 116 ARG C    C  25.335   1.667  -5.393 1.00 . B B . 116 ARG C    1 1 
        7 27656 2 1 116 ARG CA   C  26.585   0.823  -5.610 1.00 . B B . 116 ARG CA   1 1 
        7 27657 2 1 116 ARG CB   C  26.200  -0.644  -5.807 1.00 . B B . 116 ARG CB   1 1 
        7 27658 2 1 116 ARG CD   C  27.224  -1.808  -7.786 1.00 . B B . 116 ARG CD   1 1 
        7 27659 2 1 116 ARG CG   C  27.346  -1.513  -6.299 1.00 . B B . 116 ARG CG   1 1 
        7 27660 2 1 116 ARG CZ   C  26.767  -3.726  -9.255 1.00 . B B . 116 ARG CZ   1 1 
        7 27661 2 1 116 ARG H    H  27.323   0.453  -3.661 1.00 . B B . 116 ARG H    1 1 
        7 27662 2 1 116 ARG HA   H  27.095   1.175  -6.494 1.00 . B B . 116 ARG HA   1 1 
        7 27663 2 1 116 ARG HB2  H  25.853  -1.043  -4.865 1.00 . B B . 116 ARG HB2  1 1 
        7 27664 2 1 116 ARG HB3  H  25.399  -0.700  -6.529 1.00 . B B . 116 ARG HB3  1 1 
        7 27665 2 1 116 ARG HD2  H  26.468  -1.163  -8.207 1.00 . B B . 116 ARG HD2  1 1 
        7 27666 2 1 116 ARG HD3  H  28.174  -1.603  -8.259 1.00 . B B . 116 ARG HD3  1 1 
        7 27667 2 1 116 ARG HE   H  26.666  -3.766  -7.264 1.00 . B B . 116 ARG HE   1 1 
        7 27668 2 1 116 ARG HG2  H  28.278  -0.998  -6.121 1.00 . B B . 116 ARG HG2  1 1 
        7 27669 2 1 116 ARG HG3  H  27.338  -2.446  -5.754 1.00 . B B . 116 ARG HG3  1 1 
        7 27670 2 1 116 ARG HH11 H  27.275  -2.021 -10.215 1.00 . B B . 116 ARG HH11 1 1 
        7 27671 2 1 116 ARG HH12 H  26.951  -3.381 -11.238 1.00 . B B . 116 ARG HH12 1 1 
        7 27672 2 1 116 ARG HH21 H  26.236  -5.563  -8.601 1.00 . B B . 116 ARG HH21 1 1 
        7 27673 2 1 116 ARG HH22 H  26.360  -5.395 -10.320 1.00 . B B . 116 ARG HH22 1 1 
        7 27674 2 1 116 ARG N    N  27.498   0.960  -4.481 1.00 . B B . 116 ARG N    1 1 
        7 27675 2 1 116 ARG NE   N  26.856  -3.197  -8.039 1.00 . B B . 116 ARG NE   1 1 
        7 27676 2 1 116 ARG NH1  N  27.018  -2.982 -10.325 1.00 . B B . 116 ARG NH1  1 1 
        7 27677 2 1 116 ARG NH2  N  26.427  -4.998  -9.404 1.00 . B B . 116 ARG NH2  1 1 
        7 27678 2 1 116 ARG O    O  24.936   1.921  -4.256 1.00 . B B . 116 ARG O    1 1 
        7 27679 2 1 117 ARG C    C  22.335   2.246  -7.080 1.00 . B B . 117 ARG C    1 1 
        7 27680 2 1 117 ARG CA   C  23.520   2.929  -6.406 1.00 . B B . 117 ARG CA   1 1 
        7 27681 2 1 117 ARG CB   C  23.768   4.295  -7.049 1.00 . B B . 117 ARG CB   1 1 
        7 27682 2 1 117 ARG CD   C  22.880   6.589  -7.555 1.00 . B B . 117 ARG CD   1 1 
        7 27683 2 1 117 ARG CG   C  22.543   5.194  -7.054 1.00 . B B . 117 ARG CG   1 1 
        7 27684 2 1 117 ARG CZ   C  23.889   8.626  -6.619 1.00 . B B . 117 ARG CZ   1 1 
        7 27685 2 1 117 ARG H    H  25.087   1.877  -7.367 1.00 . B B . 117 ARG H    1 1 
        7 27686 2 1 117 ARG HA   H  23.288   3.072  -5.361 1.00 . B B . 117 ARG HA   1 1 
        7 27687 2 1 117 ARG HB2  H  24.555   4.797  -6.507 1.00 . B B . 117 ARG HB2  1 1 
        7 27688 2 1 117 ARG HB3  H  24.085   4.146  -8.070 1.00 . B B . 117 ARG HB3  1 1 
        7 27689 2 1 117 ARG HD2  H  23.374   6.505  -8.511 1.00 . B B . 117 ARG HD2  1 1 
        7 27690 2 1 117 ARG HD3  H  21.963   7.146  -7.671 1.00 . B B . 117 ARG HD3  1 1 
        7 27691 2 1 117 ARG HE   H  24.269   6.773  -5.988 1.00 . B B . 117 ARG HE   1 1 
        7 27692 2 1 117 ARG HG2  H  21.794   4.761  -7.701 1.00 . B B . 117 ARG HG2  1 1 
        7 27693 2 1 117 ARG HG3  H  22.156   5.264  -6.049 1.00 . B B . 117 ARG HG3  1 1 
        7 27694 2 1 117 ARG HH11 H  22.590   8.939  -8.135 1.00 . B B . 117 ARG HH11 1 1 
        7 27695 2 1 117 ARG HH12 H  23.308  10.367  -7.466 1.00 . B B . 117 ARG HH12 1 1 
        7 27696 2 1 117 ARG HH21 H  25.221   8.645  -5.099 1.00 . B B . 117 ARG HH21 1 1 
        7 27697 2 1 117 ARG HH22 H  24.804  10.199  -5.740 1.00 . B B . 117 ARG HH22 1 1 
        7 27698 2 1 117 ARG N    N  24.722   2.107  -6.487 1.00 . B B . 117 ARG N    1 1 
        7 27699 2 1 117 ARG NE   N  23.755   7.304  -6.631 1.00 . B B . 117 ARG NE   1 1 
        7 27700 2 1 117 ARG NH1  N  23.206   9.372  -7.477 1.00 . B B . 117 ARG NH1  1 1 
        7 27701 2 1 117 ARG NH2  N  24.705   9.204  -5.748 1.00 . B B . 117 ARG NH2  1 1 
        7 27702 2 1 117 ARG O    O  22.475   1.631  -8.137 1.00 . B B . 117 ARG O    1 1 
        7 27703 2 1 118 LYS C    C  18.852   2.822  -7.125 1.00 . B B . 118 LYS C    1 1 
        7 27704 2 1 118 LYS CA   C  19.946   1.772  -6.993 1.00 . B B . 118 LYS CA   1 1 
        7 27705 2 1 118 LYS CB   C  19.470   0.631  -6.090 1.00 . B B . 118 LYS CB   1 1 
        7 27706 2 1 118 LYS CD   C  19.025  -1.843  -6.084 1.00 . B B . 118 LYS CD   1 1 
        7 27707 2 1 118 LYS CE   C  17.939  -2.839  -6.458 1.00 . B B . 118 LYS CE   1 1 
        7 27708 2 1 118 LYS CG   C  18.875  -0.540  -6.854 1.00 . B B . 118 LYS CG   1 1 
        7 27709 2 1 118 LYS H    H  21.122   2.874  -5.623 1.00 . B B . 118 LYS H    1 1 
        7 27710 2 1 118 LYS HA   H  20.165   1.377  -7.972 1.00 . B B . 118 LYS HA   1 1 
        7 27711 2 1 118 LYS HB2  H  20.308   0.269  -5.514 1.00 . B B . 118 LYS HB2  1 1 
        7 27712 2 1 118 LYS HB3  H  18.718   1.011  -5.415 1.00 . B B . 118 LYS HB3  1 1 
        7 27713 2 1 118 LYS HD2  H  19.989  -2.275  -6.310 1.00 . B B . 118 LYS HD2  1 1 
        7 27714 2 1 118 LYS HD3  H  18.960  -1.634  -5.027 1.00 . B B . 118 LYS HD3  1 1 
        7 27715 2 1 118 LYS HE2  H  17.736  -3.469  -5.605 1.00 . B B . 118 LYS HE2  1 1 
        7 27716 2 1 118 LYS HE3  H  17.046  -2.294  -6.724 1.00 . B B . 118 LYS HE3  1 1 
        7 27717 2 1 118 LYS HG2  H  17.825  -0.354  -7.022 1.00 . B B . 118 LYS HG2  1 1 
        7 27718 2 1 118 LYS HG3  H  19.382  -0.633  -7.803 1.00 . B B . 118 LYS HG3  1 1 
        7 27719 2 1 118 LYS HZ1  H  19.063  -3.209  -8.180 1.00 . B B . 118 LYS HZ1  1 1 
        7 27720 2 1 118 LYS HZ2  H  18.743  -4.593  -7.261 1.00 . B B . 118 LYS HZ2  1 1 
        7 27721 2 1 118 LYS HZ3  H  17.520  -3.904  -8.206 1.00 . B B . 118 LYS HZ3  1 1 
        7 27722 2 1 118 LYS N    N  21.166   2.366  -6.460 1.00 . B B . 118 LYS N    1 1 
        7 27723 2 1 118 LYS NZ   N  18.344  -3.696  -7.606 1.00 . B B . 118 LYS NZ   1 1 
        7 27724 2 1 118 LYS O    O  18.928   3.894  -6.525 1.00 . B B . 118 LYS O    1 1 
        7 27725 2 1 119 ASN C    C  15.389   2.727  -7.956 1.00 . B B . 119 ASN C    1 1 
        7 27726 2 1 119 ASN CA   C  16.729   3.431  -8.136 1.00 . B B . 119 ASN CA   1 1 
        7 27727 2 1 119 ASN CB   C  16.812   4.045  -9.534 1.00 . B B . 119 ASN CB   1 1 
        7 27728 2 1 119 ASN CG   C  18.217   4.489  -9.888 1.00 . B B . 119 ASN CG   1 1 
        7 27729 2 1 119 ASN H    H  17.841   1.642  -8.375 1.00 . B B . 119 ASN H    1 1 
        7 27730 2 1 119 ASN HA   H  16.808   4.220  -7.403 1.00 . B B . 119 ASN HA   1 1 
        7 27731 2 1 119 ASN HB2  H  16.493   3.313 -10.262 1.00 . B B . 119 ASN HB2  1 1 
        7 27732 2 1 119 ASN HB3  H  16.159   4.904  -9.583 1.00 . B B . 119 ASN HB3  1 1 
        7 27733 2 1 119 ASN HD21 H  18.186   5.833  -8.424 1.00 . B B . 119 ASN HD21 1 1 
        7 27734 2 1 119 ASN HD22 H  19.640   5.770  -9.354 1.00 . B B . 119 ASN HD22 1 1 
        7 27735 2 1 119 ASN N    N  17.839   2.510  -7.920 1.00 . B B . 119 ASN N    1 1 
        7 27736 2 1 119 ASN ND2  N  18.733   5.462  -9.148 1.00 . B B . 119 ASN ND2  1 1 
        7 27737 2 1 119 ASN O    O  15.277   1.519  -8.161 1.00 . B B . 119 ASN O    1 1 
        7 27738 2 1 119 ASN OD1  O  18.832   3.962 -10.816 1.00 . B B . 119 ASN OD1  1 1 
        7 27739 2 1 120 LEU C    C  11.978   3.910  -7.903 1.00 . B B . 120 LEU C    1 1 
        7 27740 2 1 120 LEU CA   C  13.038   2.953  -7.362 1.00 . B B . 120 LEU CA   1 1 
        7 27741 2 1 120 LEU CB   C  12.798   2.694  -5.871 1.00 . B B . 120 LEU CB   1 1 
        7 27742 2 1 120 LEU CD1  C  13.875   0.504  -5.299 1.00 . B B . 120 LEU CD1  1 1 
        7 27743 2 1 120 LEU CD2  C  11.696   1.138  -4.246 1.00 . B B . 120 LEU CD2  1 1 
        7 27744 2 1 120 LEU CG   C  12.554   1.231  -5.500 1.00 . B B . 120 LEU CG   1 1 
        7 27745 2 1 120 LEU H    H  14.531   4.452  -7.424 1.00 . B B . 120 LEU H    1 1 
        7 27746 2 1 120 LEU HA   H  12.973   2.018  -7.895 1.00 . B B . 120 LEU HA   1 1 
        7 27747 2 1 120 LEU HB2  H  13.663   3.043  -5.324 1.00 . B B . 120 LEU HB2  1 1 
        7 27748 2 1 120 LEU HB3  H  11.940   3.270  -5.559 1.00 . B B . 120 LEU HB3  1 1 
        7 27749 2 1 120 LEU HD11 H  14.665   1.226  -5.155 1.00 . B B . 120 LEU HD11 1 1 
        7 27750 2 1 120 LEU HD12 H  13.807  -0.133  -4.429 1.00 . B B . 120 LEU HD12 1 1 
        7 27751 2 1 120 LEU HD13 H  14.090  -0.097  -6.170 1.00 . B B . 120 LEU HD13 1 1 
        7 27752 2 1 120 LEU HD21 H  11.134   2.052  -4.127 1.00 . B B . 120 LEU HD21 1 1 
        7 27753 2 1 120 LEU HD22 H  11.015   0.305  -4.337 1.00 . B B . 120 LEU HD22 1 1 
        7 27754 2 1 120 LEU HD23 H  12.331   0.991  -3.385 1.00 . B B . 120 LEU HD23 1 1 
        7 27755 2 1 120 LEU HG   H  12.024   0.744  -6.306 1.00 . B B . 120 LEU HG   1 1 
        7 27756 2 1 120 LEU N    N  14.375   3.496  -7.570 1.00 . B B . 120 LEU N    1 1 
        7 27757 2 1 120 LEU O    O  11.574   4.849  -7.218 1.00 . B B . 120 LEU O    1 1 
        7 27758 2 1 121 PRO C    C   9.175   4.512  -9.006 1.00 . B B . 121 PRO C    1 1 
        7 27759 2 1 121 PRO CA   C  10.496   4.541  -9.767 1.00 . B B . 121 PRO CA   1 1 
        7 27760 2 1 121 PRO CB   C  10.323   3.946 -11.168 1.00 . B B . 121 PRO CB   1 1 
        7 27761 2 1 121 PRO CD   C  11.934   2.592 -10.034 1.00 . B B . 121 PRO CD   1 1 
        7 27762 2 1 121 PRO CG   C  10.845   2.554 -11.067 1.00 . B B . 121 PRO CG   1 1 
        7 27763 2 1 121 PRO HA   H  10.838   5.563  -9.847 1.00 . B B . 121 PRO HA   1 1 
        7 27764 2 1 121 PRO HB2  H   9.276   3.956 -11.438 1.00 . B B . 121 PRO HB2  1 1 
        7 27765 2 1 121 PRO HB3  H  10.889   4.527 -11.881 1.00 . B B . 121 PRO HB3  1 1 
        7 27766 2 1 121 PRO HD2  H  11.979   1.654  -9.501 1.00 . B B . 121 PRO HD2  1 1 
        7 27767 2 1 121 PRO HD3  H  12.885   2.814 -10.494 1.00 . B B . 121 PRO HD3  1 1 
        7 27768 2 1 121 PRO HG2  H  10.054   1.887 -10.755 1.00 . B B . 121 PRO HG2  1 1 
        7 27769 2 1 121 PRO HG3  H  11.244   2.241 -12.021 1.00 . B B . 121 PRO HG3  1 1 
        7 27770 2 1 121 PRO N    N  11.512   3.687  -9.143 1.00 . B B . 121 PRO N    1 1 
        7 27771 2 1 121 PRO O    O   8.629   3.444  -8.732 1.00 . B B . 121 PRO O    1 1 
        7 27772 2 1 122 ILE C    C   6.244   6.050  -8.878 1.00 . B B . 122 ILE C    1 1 
        7 27773 2 1 122 ILE CA   C   7.414   5.804  -7.934 1.00 . B B . 122 ILE CA   1 1 
        7 27774 2 1 122 ILE CB   C   7.468   6.940  -6.896 1.00 . B B . 122 ILE CB   1 1 
        7 27775 2 1 122 ILE CD1  C   9.115   5.588  -5.506 1.00 . B B . 122 ILE CD1  1 1 
        7 27776 2 1 122 ILE CG1  C   8.805   6.919  -6.154 1.00 . B B . 122 ILE CG1  1 1 
        7 27777 2 1 122 ILE CG2  C   6.310   6.820  -5.917 1.00 . B B . 122 ILE CG2  1 1 
        7 27778 2 1 122 ILE H    H   9.153   6.511  -8.911 1.00 . B B . 122 ILE H    1 1 
        7 27779 2 1 122 ILE HA   H   7.251   4.874  -7.409 1.00 . B B . 122 ILE HA   1 1 
        7 27780 2 1 122 ILE HB   H   7.369   7.880  -7.418 1.00 . B B . 122 ILE HB   1 1 
        7 27781 2 1 122 ILE HD11 H   8.294   5.298  -4.868 1.00 . B B . 122 ILE HD11 1 1 
        7 27782 2 1 122 ILE HD12 H   9.258   4.838  -6.270 1.00 . B B . 122 ILE HD12 1 1 
        7 27783 2 1 122 ILE HD13 H  10.016   5.675  -4.915 1.00 . B B . 122 ILE HD13 1 1 
        7 27784 2 1 122 ILE HG12 H   9.599   7.141  -6.851 1.00 . B B . 122 ILE HG12 1 1 
        7 27785 2 1 122 ILE HG13 H   8.791   7.672  -5.379 1.00 . B B . 122 ILE HG13 1 1 
        7 27786 2 1 122 ILE HG21 H   6.174   5.783  -5.646 1.00 . B B . 122 ILE HG21 1 1 
        7 27787 2 1 122 ILE HG22 H   6.526   7.398  -5.030 1.00 . B B . 122 ILE HG22 1 1 
        7 27788 2 1 122 ILE HG23 H   5.408   7.192  -6.379 1.00 . B B . 122 ILE HG23 1 1 
        7 27789 2 1 122 ILE N    N   8.670   5.694  -8.666 1.00 . B B . 122 ILE N    1 1 
        7 27790 2 1 122 ILE O    O   6.418   6.581  -9.975 1.00 . B B . 122 ILE O    1 1 
        7 27791 2 1 123 GLU C    C   2.644   6.122  -8.362 1.00 . B B . 123 GLU C    1 1 
        7 27792 2 1 123 GLU CA   C   3.846   5.831  -9.247 1.00 . B B . 123 GLU CA   1 1 
        7 27793 2 1 123 GLU CB   C   3.587   4.583 -10.091 1.00 . B B . 123 GLU CB   1 1 
        7 27794 2 1 123 GLU CD   C   4.225   3.243 -12.135 1.00 . B B . 123 GLU CD   1 1 
        7 27795 2 1 123 GLU CG   C   4.591   4.392 -11.217 1.00 . B B . 123 GLU CG   1 1 
        7 27796 2 1 123 GLU H    H   4.979   5.239  -7.561 1.00 . B B . 123 GLU H    1 1 
        7 27797 2 1 123 GLU HA   H   3.999   6.672  -9.903 1.00 . B B . 123 GLU HA   1 1 
        7 27798 2 1 123 GLU HB2  H   3.628   3.715  -9.450 1.00 . B B . 123 GLU HB2  1 1 
        7 27799 2 1 123 GLU HB3  H   2.601   4.654 -10.526 1.00 . B B . 123 GLU HB3  1 1 
        7 27800 2 1 123 GLU HG2  H   4.634   5.299 -11.801 1.00 . B B . 123 GLU HG2  1 1 
        7 27801 2 1 123 GLU HG3  H   5.562   4.196 -10.786 1.00 . B B . 123 GLU HG3  1 1 
        7 27802 2 1 123 GLU N    N   5.051   5.657  -8.444 1.00 . B B . 123 GLU N    1 1 
        7 27803 2 1 123 GLU O    O   2.678   5.898  -7.155 1.00 . B B . 123 GLU O    1 1 
        7 27804 2 1 123 GLU OE1  O   3.371   2.420 -11.744 1.00 . B B . 123 GLU OE1  1 1 
        7 27805 2 1 123 GLU OE2  O   4.793   3.166 -13.244 1.00 . B B . 123 GLU OE2  1 1 
        7 27806 2 1 124 TYR C    C  -0.846   6.268  -8.855 1.00 . B B . 124 TYR C    1 1 
        7 27807 2 1 124 TYR CA   C   0.366   6.960  -8.241 1.00 . B B . 124 TYR CA   1 1 
        7 27808 2 1 124 TYR CB   C   0.155   8.475  -8.220 1.00 . B B . 124 TYR CB   1 1 
        7 27809 2 1 124 TYR CD1  C   2.497   9.415  -8.314 1.00 . B B . 124 TYR CD1  1 1 
        7 27810 2 1 124 TYR CD2  C   1.216   9.778  -6.335 1.00 . B B . 124 TYR CD2  1 1 
        7 27811 2 1 124 TYR CE1  C   3.556  10.109  -7.760 1.00 . B B . 124 TYR CE1  1 1 
        7 27812 2 1 124 TYR CE2  C   2.270  10.475  -5.775 1.00 . B B . 124 TYR CE2  1 1 
        7 27813 2 1 124 TYR CG   C   1.311   9.237  -7.611 1.00 . B B . 124 TYR CG   1 1 
        7 27814 2 1 124 TYR CZ   C   3.437  10.636  -6.492 1.00 . B B . 124 TYR CZ   1 1 
        7 27815 2 1 124 TYR H    H   1.623   6.792  -9.939 1.00 . B B . 124 TYR H    1 1 
        7 27816 2 1 124 TYR HA   H   0.487   6.610  -7.226 1.00 . B B . 124 TYR HA   1 1 
        7 27817 2 1 124 TYR HB2  H   0.023   8.826  -9.233 1.00 . B B . 124 TYR HB2  1 1 
        7 27818 2 1 124 TYR HB3  H  -0.732   8.700  -7.647 1.00 . B B . 124 TYR HB3  1 1 
        7 27819 2 1 124 TYR HD1  H   2.586   9.001  -9.307 1.00 . B B . 124 TYR HD1  1 1 
        7 27820 2 1 124 TYR HD2  H   0.301   9.648  -5.777 1.00 . B B . 124 TYR HD2  1 1 
        7 27821 2 1 124 TYR HE1  H   4.470  10.237  -8.322 1.00 . B B . 124 TYR HE1  1 1 
        7 27822 2 1 124 TYR HE2  H   2.178  10.887  -4.783 1.00 . B B . 124 TYR HE2  1 1 
        7 27823 2 1 124 TYR HH   H   4.784  10.879  -5.140 1.00 . B B . 124 TYR HH   1 1 
        7 27824 2 1 124 TYR N    N   1.584   6.631  -8.973 1.00 . B B . 124 TYR N    1 1 
        7 27825 2 1 124 TYR O    O  -1.160   6.466 -10.028 1.00 . B B . 124 TYR O    1 1 
        7 27826 2 1 124 TYR OH   O   4.491  11.328  -5.937 1.00 . B B . 124 TYR OH   1 1 
        7 27827 2 1 125 ASN C    C  -3.983   5.419  -8.036 1.00 . B B . 125 ASN C    1 1 
        7 27828 2 1 125 ASN CA   C  -2.705   4.733  -8.508 1.00 . B B . 125 ASN CA   1 1 
        7 27829 2 1 125 ASN CB   C  -2.672   3.290  -8.001 1.00 . B B . 125 ASN CB   1 1 
        7 27830 2 1 125 ASN CG   C  -3.583   2.375  -8.796 1.00 . B B . 125 ASN CG   1 1 
        7 27831 2 1 125 ASN H    H  -1.225   5.342  -7.124 1.00 . B B . 125 ASN H    1 1 
        7 27832 2 1 125 ASN HA   H  -2.692   4.726  -9.587 1.00 . B B . 125 ASN HA   1 1 
        7 27833 2 1 125 ASN HB2  H  -1.662   2.913  -8.075 1.00 . B B . 125 ASN HB2  1 1 
        7 27834 2 1 125 ASN HB3  H  -2.985   3.270  -6.967 1.00 . B B . 125 ASN HB3  1 1 
        7 27835 2 1 125 ASN HD21 H  -4.008   1.333  -7.158 1.00 . B B . 125 ASN HD21 1 1 
        7 27836 2 1 125 ASN HD22 H  -4.779   0.799  -8.609 1.00 . B B . 125 ASN HD22 1 1 
        7 27837 2 1 125 ASN N    N  -1.525   5.457  -8.050 1.00 . B B . 125 ASN N    1 1 
        7 27838 2 1 125 ASN ND2  N  -4.184   1.404  -8.120 1.00 . B B . 125 ASN ND2  1 1 
        7 27839 2 1 125 ASN O    O  -4.509   5.108  -6.968 1.00 . B B . 125 ASN O    1 1 
        7 27840 2 1 125 ASN OD1  O  -3.745   2.541 -10.006 1.00 . B B . 125 ASN OD1  1 1 
        7 27841 2 1 126 LEU C    C  -6.901   6.155  -8.491 1.00 . B B . 126 LEU C    1 1 
        7 27842 2 1 126 LEU CA   C  -5.693   7.086  -8.506 1.00 . B B . 126 LEU CA   1 1 
        7 27843 2 1 126 LEU CB   C  -5.921   8.220  -9.508 1.00 . B B . 126 LEU CB   1 1 
        7 27844 2 1 126 LEU CD1  C  -5.033  10.203 -10.759 1.00 . B B . 126 LEU CD1  1 1 
        7 27845 2 1 126 LEU CD2  C  -4.506   9.919  -8.330 1.00 . B B . 126 LEU CD2  1 1 
        7 27846 2 1 126 LEU CG   C  -4.757   9.202  -9.648 1.00 . B B . 126 LEU CG   1 1 
        7 27847 2 1 126 LEU H    H  -4.012   6.559  -9.679 1.00 . B B . 126 LEU H    1 1 
        7 27848 2 1 126 LEU HA   H  -5.566   7.508  -7.521 1.00 . B B . 126 LEU HA   1 1 
        7 27849 2 1 126 LEU HB2  H  -6.116   7.784 -10.477 1.00 . B B . 126 LEU HB2  1 1 
        7 27850 2 1 126 LEU HB3  H  -6.795   8.774  -9.199 1.00 . B B . 126 LEU HB3  1 1 
        7 27851 2 1 126 LEU HD11 H  -6.038  10.062 -11.129 1.00 . B B . 126 LEU HD11 1 1 
        7 27852 2 1 126 LEU HD12 H  -4.929  11.206 -10.373 1.00 . B B . 126 LEU HD12 1 1 
        7 27853 2 1 126 LEU HD13 H  -4.329  10.052 -11.563 1.00 . B B . 126 LEU HD13 1 1 
        7 27854 2 1 126 LEU HD21 H  -4.308   9.192  -7.556 1.00 . B B . 126 LEU HD21 1 1 
        7 27855 2 1 126 LEU HD22 H  -3.654  10.575  -8.434 1.00 . B B . 126 LEU HD22 1 1 
        7 27856 2 1 126 LEU HD23 H  -5.377  10.500  -8.064 1.00 . B B . 126 LEU HD23 1 1 
        7 27857 2 1 126 LEU HG   H  -3.862   8.654  -9.908 1.00 . B B . 126 LEU HG   1 1 
        7 27858 2 1 126 LEU N    N  -4.477   6.355  -8.840 1.00 . B B . 126 LEU N    1 1 
        7 27859 2 1 126 LEU O    O  -7.060   5.376  -9.454 1.00 . B B . 126 LEU O    1 1 
        7 27860 2 1 126 LEU OXT  O  -7.677   6.211  -7.514 1.00 . B B . 126 LEU OXT  1 1 
        8 27861 1 1   1 ALA C    C -42.973   1.627  -5.802 1.00 . A A .   1 ALA C    1 1 
        8 27862 1 1   1 ALA CA   C -43.530   0.898  -7.019 1.00 . A A .   1 ALA CA   1 1 
        8 27863 1 1   1 ALA CB   C -45.050   0.875  -6.968 1.00 . A A .   1 ALA CB   1 1 
        8 27864 1 1   1 ALA H1   H -42.024  -0.473  -6.731 1.00 . A A .   1 ALA H1   1 1 
        8 27865 1 1   1 ALA H2   H -43.609  -1.098  -6.528 1.00 . A A .   1 ALA H2   1 1 
        8 27866 1 1   1 ALA H3   H -43.013  -0.773  -8.100 1.00 . A A .   1 ALA H3   1 1 
        8 27867 1 1   1 ALA HA   H -43.232   1.431  -7.910 1.00 . A A .   1 ALA HA   1 1 
        8 27868 1 1   1 ALA HB1  H -45.411  -0.039  -7.416 1.00 . A A .   1 ALA HB1  1 1 
        8 27869 1 1   1 ALA HB2  H -45.378   0.925  -5.940 1.00 . A A .   1 ALA HB2  1 1 
        8 27870 1 1   1 ALA HB3  H -45.441   1.721  -7.513 1.00 . A A .   1 ALA HB3  1 1 
        8 27871 1 1   1 ALA N    N -42.996  -0.486  -7.101 1.00 . A A .   1 ALA N    1 1 
        8 27872 1 1   1 ALA O    O -42.672   2.819  -5.864 1.00 . A A .   1 ALA O    1 1 
        8 27873 1 1   2 GLN C    C -40.802   1.319  -3.382 1.00 . A A .   2 GLN C    1 1 
        8 27874 1 1   2 GLN CA   C -42.317   1.482  -3.463 1.00 . A A .   2 GLN CA   1 1 
        8 27875 1 1   2 GLN CB   C -42.976   0.827  -2.248 1.00 . A A .   2 GLN CB   1 1 
        8 27876 1 1   2 GLN CD   C -44.254  -1.353  -2.266 1.00 . A A .   2 GLN CD   1 1 
        8 27877 1 1   2 GLN CG   C -42.890  -0.691  -2.255 1.00 . A A .   2 GLN CG   1 1 
        8 27878 1 1   2 GLN H    H -43.094  -0.042  -4.708 1.00 . A A .   2 GLN H    1 1 
        8 27879 1 1   2 GLN HA   H -42.554   2.536  -3.464 1.00 . A A .   2 GLN HA   1 1 
        8 27880 1 1   2 GLN HB2  H -42.496   1.189  -1.352 1.00 . A A .   2 GLN HB2  1 1 
        8 27881 1 1   2 GLN HB3  H -44.019   1.106  -2.225 1.00 . A A .   2 GLN HB3  1 1 
        8 27882 1 1   2 GLN HE21 H -44.691  -0.537  -0.506 1.00 . A A .   2 GLN HE21 1 1 
        8 27883 1 1   2 GLN HE22 H -45.922  -1.532  -1.198 1.00 . A A .   2 GLN HE22 1 1 
        8 27884 1 1   2 GLN HG2  H -42.349  -1.004  -3.136 1.00 . A A .   2 GLN HG2  1 1 
        8 27885 1 1   2 GLN HG3  H -42.356  -1.012  -1.373 1.00 . A A .   2 GLN HG3  1 1 
        8 27886 1 1   2 GLN N    N -42.837   0.904  -4.695 1.00 . A A .   2 GLN N    1 1 
        8 27887 1 1   2 GLN NE2  N -45.034  -1.117  -1.217 1.00 . A A .   2 GLN NE2  1 1 
        8 27888 1 1   2 GLN O    O -40.202   0.598  -4.178 1.00 . A A .   2 GLN O    1 1 
        8 27889 1 1   2 GLN OE1  O -44.601  -2.068  -3.205 1.00 . A A .   2 GLN OE1  1 1 
        8 27890 1 1   3 SER C    C -38.013   2.585  -3.392 1.00 . A A .   3 SER C    1 1 
        8 27891 1 1   3 SER CA   C -38.746   1.925  -2.227 1.00 . A A .   3 SER CA   1 1 
        8 27892 1 1   3 SER CB   C -38.298   0.469  -2.087 1.00 . A A .   3 SER CB   1 1 
        8 27893 1 1   3 SER H    H -40.724   2.552  -1.809 1.00 . A A .   3 SER H    1 1 
        8 27894 1 1   3 SER HA   H -38.504   2.456  -1.319 1.00 . A A .   3 SER HA   1 1 
        8 27895 1 1   3 SER HB2  H -37.906   0.122  -3.031 1.00 . A A .   3 SER HB2  1 1 
        8 27896 1 1   3 SER HB3  H -37.530   0.402  -1.331 1.00 . A A .   3 SER HB3  1 1 
        8 27897 1 1   3 SER HG   H -39.662  -0.141  -0.819 1.00 . A A .   3 SER HG   1 1 
        8 27898 1 1   3 SER N    N -40.191   1.994  -2.414 1.00 . A A .   3 SER N    1 1 
        8 27899 1 1   3 SER O    O -38.477   2.546  -4.531 1.00 . A A .   3 SER O    1 1 
        8 27900 1 1   3 SER OG   O -39.382  -0.364  -1.710 1.00 . A A .   3 SER OG   1 1 
        8 27901 1 1   4 VAL C    C -34.644   3.310  -4.150 1.00 . A A .   4 VAL C    1 1 
        8 27902 1 1   4 VAL CA   C -36.069   3.857  -4.118 1.00 . A A .   4 VAL CA   1 1 
        8 27903 1 1   4 VAL CB   C -36.016   5.377  -3.885 1.00 . A A .   4 VAL CB   1 1 
        8 27904 1 1   4 VAL CG1  C -37.409   5.980  -3.970 1.00 . A A .   4 VAL CG1  1 1 
        8 27905 1 1   4 VAL CG2  C -35.372   5.689  -2.542 1.00 . A A .   4 VAL CG2  1 1 
        8 27906 1 1   4 VAL H    H -36.549   3.185  -2.169 1.00 . A A .   4 VAL H    1 1 
        8 27907 1 1   4 VAL HA   H -36.535   3.676  -5.076 1.00 . A A .   4 VAL HA   1 1 
        8 27908 1 1   4 VAL HB   H -35.410   5.819  -4.661 1.00 . A A .   4 VAL HB   1 1 
        8 27909 1 1   4 VAL HG11 H -38.144   5.220  -3.749 1.00 . A A .   4 VAL HG11 1 1 
        8 27910 1 1   4 VAL HG12 H -37.498   6.786  -3.255 1.00 . A A .   4 VAL HG12 1 1 
        8 27911 1 1   4 VAL HG13 H -37.577   6.363  -4.966 1.00 . A A .   4 VAL HG13 1 1 
        8 27912 1 1   4 VAL HG21 H -35.933   5.207  -1.754 1.00 . A A .   4 VAL HG21 1 1 
        8 27913 1 1   4 VAL HG22 H -34.357   5.323  -2.536 1.00 . A A .   4 VAL HG22 1 1 
        8 27914 1 1   4 VAL HG23 H -35.371   6.757  -2.382 1.00 . A A .   4 VAL HG23 1 1 
        8 27915 1 1   4 VAL N    N -36.867   3.189  -3.096 1.00 . A A .   4 VAL N    1 1 
        8 27916 1 1   4 VAL O    O -34.109   2.892  -3.123 1.00 . A A .   4 VAL O    1 1 
        8 27917 1 1   5 PRO C    C -31.620   3.669  -4.752 1.00 . A A .   5 PRO C    1 1 
        8 27918 1 1   5 PRO CA   C -32.639   2.808  -5.494 1.00 . A A .   5 PRO CA   1 1 
        8 27919 1 1   5 PRO CB   C -32.402   2.882  -7.006 1.00 . A A .   5 PRO CB   1 1 
        8 27920 1 1   5 PRO CD   C -34.575   3.788  -6.607 1.00 . A A .   5 PRO CD   1 1 
        8 27921 1 1   5 PRO CG   C -33.369   3.903  -7.496 1.00 . A A .   5 PRO CG   1 1 
        8 27922 1 1   5 PRO HA   H -32.550   1.783  -5.164 1.00 . A A .   5 PRO HA   1 1 
        8 27923 1 1   5 PRO HB2  H -31.380   3.181  -7.197 1.00 . A A .   5 PRO HB2  1 1 
        8 27924 1 1   5 PRO HB3  H -32.589   1.916  -7.450 1.00 . A A .   5 PRO HB3  1 1 
        8 27925 1 1   5 PRO HD2  H -35.044   4.752  -6.481 1.00 . A A .   5 PRO HD2  1 1 
        8 27926 1 1   5 PRO HD3  H -35.276   3.074  -7.012 1.00 . A A .   5 PRO HD3  1 1 
        8 27927 1 1   5 PRO HG2  H -32.936   4.889  -7.415 1.00 . A A .   5 PRO HG2  1 1 
        8 27928 1 1   5 PRO HG3  H -33.638   3.693  -8.521 1.00 . A A .   5 PRO HG3  1 1 
        8 27929 1 1   5 PRO N    N -34.009   3.306  -5.334 1.00 . A A .   5 PRO N    1 1 
        8 27930 1 1   5 PRO O    O -31.781   4.885  -4.647 1.00 . A A .   5 PRO O    1 1 
        8 27931 1 1   6 PRO C    C -28.633   4.614  -4.402 1.00 . A A .   6 PRO C    1 1 
        8 27932 1 1   6 PRO CA   C -29.505   3.762  -3.488 1.00 . A A .   6 PRO CA   1 1 
        8 27933 1 1   6 PRO CB   C -28.681   2.637  -2.861 1.00 . A A .   6 PRO CB   1 1 
        8 27934 1 1   6 PRO CD   C -30.281   1.598  -4.302 1.00 . A A .   6 PRO CD   1 1 
        8 27935 1 1   6 PRO CG   C -28.880   1.472  -3.768 1.00 . A A .   6 PRO CG   1 1 
        8 27936 1 1   6 PRO HA   H -29.923   4.383  -2.710 1.00 . A A .   6 PRO HA   1 1 
        8 27937 1 1   6 PRO HB2  H -27.643   2.930  -2.814 1.00 . A A .   6 PRO HB2  1 1 
        8 27938 1 1   6 PRO HB3  H -29.048   2.429  -1.867 1.00 . A A .   6 PRO HB3  1 1 
        8 27939 1 1   6 PRO HD2  H -30.329   1.252  -5.323 1.00 . A A .   6 PRO HD2  1 1 
        8 27940 1 1   6 PRO HD3  H -30.972   1.044  -3.682 1.00 . A A .   6 PRO HD3  1 1 
        8 27941 1 1   6 PRO HG2  H -28.166   1.512  -4.577 1.00 . A A .   6 PRO HG2  1 1 
        8 27942 1 1   6 PRO HG3  H -28.772   0.552  -3.213 1.00 . A A .   6 PRO HG3  1 1 
        8 27943 1 1   6 PRO N    N -30.552   3.046  -4.223 1.00 . A A .   6 PRO N    1 1 
        8 27944 1 1   6 PRO O    O -28.430   4.280  -5.570 1.00 . A A .   6 PRO O    1 1 
        8 27945 1 1   7 GLY C    C -25.968   5.946  -5.047 1.00 . A A .   7 GLY C    1 1 
        8 27946 1 1   7 GLY CA   C -27.276   6.599  -4.647 1.00 . A A .   7 GLY CA   1 1 
        8 27947 1 1   7 GLY H    H -28.317   5.930  -2.929 1.00 . A A .   7 GLY H    1 1 
        8 27948 1 1   7 GLY HA2  H -27.808   6.890  -5.541 1.00 . A A .   7 GLY HA2  1 1 
        8 27949 1 1   7 GLY HA3  H -27.061   7.483  -4.064 1.00 . A A .   7 GLY HA3  1 1 
        8 27950 1 1   7 GLY N    N -28.121   5.716  -3.865 1.00 . A A .   7 GLY N    1 1 
        8 27951 1 1   7 GLY O    O -25.819   4.728  -4.950 1.00 . A A .   7 GLY O    1 1 
        8 27952 1 1   8 ASP C    C -22.623   6.698  -4.948 1.00 . A A .   8 ASP C    1 1 
        8 27953 1 1   8 ASP CA   C -23.714   6.251  -5.915 1.00 . A A .   8 ASP CA   1 1 
        8 27954 1 1   8 ASP CB   C -23.386   6.730  -7.331 1.00 . A A .   8 ASP CB   1 1 
        8 27955 1 1   8 ASP CG   C -24.589   6.678  -8.253 1.00 . A A .   8 ASP CG   1 1 
        8 27956 1 1   8 ASP H    H -25.195   7.719  -5.553 1.00 . A A .   8 ASP H    1 1 
        8 27957 1 1   8 ASP HA   H -23.762   5.172  -5.911 1.00 . A A .   8 ASP HA   1 1 
        8 27958 1 1   8 ASP HB2  H -23.034   7.750  -7.286 1.00 . A A .   8 ASP HB2  1 1 
        8 27959 1 1   8 ASP HB3  H -22.610   6.102  -7.744 1.00 . A A .   8 ASP HB3  1 1 
        8 27960 1 1   8 ASP N    N -25.017   6.757  -5.499 1.00 . A A .   8 ASP N    1 1 
        8 27961 1 1   8 ASP O    O -22.298   7.883  -4.867 1.00 . A A .   8 ASP O    1 1 
        8 27962 1 1   8 ASP OD1  O -25.553   5.953  -7.929 1.00 . A A .   8 ASP OD1  1 1 
        8 27963 1 1   8 ASP OD2  O -24.564   7.362  -9.297 1.00 . A A .   8 ASP OD2  1 1 
        8 27964 1 1   9 ILE C    C -19.662   6.216  -3.948 1.00 . A A .   9 ILE C    1 1 
        8 27965 1 1   9 ILE CA   C -21.007   6.036  -3.253 1.00 . A A .   9 ILE CA   1 1 
        8 27966 1 1   9 ILE CB   C -20.881   4.919  -2.200 1.00 . A A .   9 ILE CB   1 1 
        8 27967 1 1   9 ILE CD1  C -19.310   2.916  -2.142 1.00 . A A .   9 ILE CD1  1 1 
        8 27968 1 1   9 ILE CG1  C -20.442   3.612  -2.865 1.00 . A A .   9 ILE CG1  1 1 
        8 27969 1 1   9 ILE CG2  C -22.201   4.731  -1.468 1.00 . A A .   9 ILE CG2  1 1 
        8 27970 1 1   9 ILE H    H -22.364   4.816  -4.324 1.00 . A A .   9 ILE H    1 1 
        8 27971 1 1   9 ILE HA   H -21.265   6.953  -2.744 1.00 . A A .   9 ILE HA   1 1 
        8 27972 1 1   9 ILE HB   H -20.135   5.216  -1.479 1.00 . A A .   9 ILE HB   1 1 
        8 27973 1 1   9 ILE HD11 H -19.019   3.501  -1.283 1.00 . A A .   9 ILE HD11 1 1 
        8 27974 1 1   9 ILE HD12 H -19.637   1.939  -1.819 1.00 . A A .   9 ILE HD12 1 1 
        8 27975 1 1   9 ILE HD13 H -18.468   2.812  -2.810 1.00 . A A .   9 ILE HD13 1 1 
        8 27976 1 1   9 ILE HG12 H -21.281   2.933  -2.899 1.00 . A A .   9 ILE HG12 1 1 
        8 27977 1 1   9 ILE HG13 H -20.114   3.822  -3.873 1.00 . A A .   9 ILE HG13 1 1 
        8 27978 1 1   9 ILE HG21 H -23.020   4.869  -2.158 1.00 . A A .   9 ILE HG21 1 1 
        8 27979 1 1   9 ILE HG22 H -22.244   3.734  -1.053 1.00 . A A .   9 ILE HG22 1 1 
        8 27980 1 1   9 ILE HG23 H -22.277   5.456  -0.670 1.00 . A A .   9 ILE HG23 1 1 
        8 27981 1 1   9 ILE N    N -22.061   5.743  -4.215 1.00 . A A .   9 ILE N    1 1 
        8 27982 1 1   9 ILE O    O -19.390   5.583  -4.968 1.00 . A A .   9 ILE O    1 1 
        8 27983 1 1  10 ASN C    C -16.457   6.420  -3.343 1.00 . A A .  10 ASN C    1 1 
        8 27984 1 1  10 ASN CA   C -17.504   7.344  -3.956 1.00 . A A .  10 ASN CA   1 1 
        8 27985 1 1  10 ASN CB   C -17.110   8.805  -3.729 1.00 . A A .  10 ASN CB   1 1 
        8 27986 1 1  10 ASN CG   C -17.148   9.620  -5.006 1.00 . A A .  10 ASN CG   1 1 
        8 27987 1 1  10 ASN H    H -19.096   7.555  -2.576 1.00 . A A .  10 ASN H    1 1 
        8 27988 1 1  10 ASN HA   H -17.556   7.155  -5.017 1.00 . A A .  10 ASN HA   1 1 
        8 27989 1 1  10 ASN HB2  H -17.793   9.249  -3.021 1.00 . A A .  10 ASN HB2  1 1 
        8 27990 1 1  10 ASN HB3  H -16.108   8.842  -3.328 1.00 . A A .  10 ASN HB3  1 1 
        8 27991 1 1  10 ASN HD21 H -18.257  11.009  -4.116 1.00 . A A .  10 ASN HD21 1 1 
        8 27992 1 1  10 ASN HD22 H -17.867  11.308  -5.773 1.00 . A A .  10 ASN HD22 1 1 
        8 27993 1 1  10 ASN N    N -18.823   7.081  -3.389 1.00 . A A .  10 ASN N    1 1 
        8 27994 1 1  10 ASN ND2  N -17.826  10.761  -4.961 1.00 . A A .  10 ASN ND2  1 1 
        8 27995 1 1  10 ASN O    O -16.576   6.011  -2.187 1.00 . A A .  10 ASN O    1 1 
        8 27996 1 1  10 ASN OD1  O -16.575   9.229  -6.023 1.00 . A A .  10 ASN OD1  1 1 
        8 27997 1 1  11 THR C    C -13.003   5.698  -4.148 1.00 . A A .  11 THR C    1 1 
        8 27998 1 1  11 THR CA   C -14.364   5.216  -3.655 1.00 . A A .  11 THR CA   1 1 
        8 27999 1 1  11 THR CB   C -14.612   3.782  -4.127 1.00 . A A .  11 THR CB   1 1 
        8 28000 1 1  11 THR CG2  C -15.472   2.980  -3.176 1.00 . A A .  11 THR CG2  1 1 
        8 28001 1 1  11 THR H    H -15.392   6.450  -5.035 1.00 . A A .  11 THR H    1 1 
        8 28002 1 1  11 THR HA   H -14.371   5.236  -2.576 1.00 . A A .  11 THR HA   1 1 
        8 28003 1 1  11 THR HB   H -13.661   3.276  -4.220 1.00 . A A .  11 THR HB   1 1 
        8 28004 1 1  11 THR HG1  H -15.015   2.969  -5.862 1.00 . A A .  11 THR HG1  1 1 
        8 28005 1 1  11 THR HG21 H -15.514   3.478  -2.219 1.00 . A A .  11 THR HG21 1 1 
        8 28006 1 1  11 THR HG22 H -16.470   2.892  -3.579 1.00 . A A .  11 THR HG22 1 1 
        8 28007 1 1  11 THR HG23 H -15.047   1.994  -3.049 1.00 . A A .  11 THR HG23 1 1 
        8 28008 1 1  11 THR N    N -15.432   6.094  -4.124 1.00 . A A .  11 THR N    1 1 
        8 28009 1 1  11 THR O    O -12.899   6.325  -5.201 1.00 . A A .  11 THR O    1 1 
        8 28010 1 1  11 THR OG1  O -15.246   3.773  -5.393 1.00 . A A .  11 THR OG1  1 1 
        8 28011 1 1  12 GLN C    C  -9.589   4.762  -3.239 1.00 . A A .  12 GLN C    1 1 
        8 28012 1 1  12 GLN CA   C -10.605   5.798  -3.730 1.00 . A A .  12 GLN CA   1 1 
        8 28013 1 1  12 GLN CB   C -10.282   7.165  -3.122 1.00 . A A .  12 GLN CB   1 1 
        8 28014 1 1  12 GLN CD   C -10.794   9.605  -3.531 1.00 . A A .  12 GLN CD   1 1 
        8 28015 1 1  12 GLN CG   C -10.307   8.302  -4.133 1.00 . A A .  12 GLN CG   1 1 
        8 28016 1 1  12 GLN H    H -12.111   4.895  -2.549 1.00 . A A .  12 GLN H    1 1 
        8 28017 1 1  12 GLN HA   H -10.550   5.872  -4.804 1.00 . A A .  12 GLN HA   1 1 
        8 28018 1 1  12 GLN HB2  H -11.005   7.383  -2.350 1.00 . A A .  12 GLN HB2  1 1 
        8 28019 1 1  12 GLN HB3  H  -9.297   7.127  -2.681 1.00 . A A .  12 GLN HB3  1 1 
        8 28020 1 1  12 GLN HE21 H  -9.410  10.618  -4.538 1.00 . A A .  12 GLN HE21 1 1 
        8 28021 1 1  12 GLN HE22 H -10.447  11.563  -3.529 1.00 . A A .  12 GLN HE22 1 1 
        8 28022 1 1  12 GLN HG2  H  -9.308   8.451  -4.513 1.00 . A A .  12 GLN HG2  1 1 
        8 28023 1 1  12 GLN HG3  H -10.965   8.029  -4.945 1.00 . A A .  12 GLN HG3  1 1 
        8 28024 1 1  12 GLN N    N -11.962   5.398  -3.376 1.00 . A A .  12 GLN N    1 1 
        8 28025 1 1  12 GLN NE2  N -10.152  10.706  -3.904 1.00 . A A .  12 GLN NE2  1 1 
        8 28026 1 1  12 GLN O    O  -9.338   4.662  -2.037 1.00 . A A .  12 GLN O    1 1 
        8 28027 1 1  12 GLN OE1  O -11.738   9.623  -2.739 1.00 . A A .  12 GLN OE1  1 1 
        8 28028 1 1  13 PRO C    C -10.692   3.717  -5.945 1.00 . A A .  13 PRO C    1 1 
        8 28029 1 1  13 PRO CA   C  -9.244   4.043  -5.598 1.00 . A A .  13 PRO CA   1 1 
        8 28030 1 1  13 PRO CB   C  -8.302   2.990  -6.193 1.00 . A A .  13 PRO CB   1 1 
        8 28031 1 1  13 PRO CD   C  -7.992   2.932  -3.828 1.00 . A A .  13 PRO CD   1 1 
        8 28032 1 1  13 PRO CG   C  -7.981   2.076  -5.060 1.00 . A A .  13 PRO CG   1 1 
        8 28033 1 1  13 PRO HA   H  -8.993   5.017  -5.993 1.00 . A A .  13 PRO HA   1 1 
        8 28034 1 1  13 PRO HB2  H  -8.804   2.466  -6.993 1.00 . A A .  13 PRO HB2  1 1 
        8 28035 1 1  13 PRO HB3  H  -7.414   3.472  -6.574 1.00 . A A .  13 PRO HB3  1 1 
        8 28036 1 1  13 PRO HD2  H  -8.303   2.355  -2.969 1.00 . A A .  13 PRO HD2  1 1 
        8 28037 1 1  13 PRO HD3  H  -7.020   3.369  -3.660 1.00 . A A .  13 PRO HD3  1 1 
        8 28038 1 1  13 PRO HG2  H  -8.731   1.303  -4.988 1.00 . A A .  13 PRO HG2  1 1 
        8 28039 1 1  13 PRO HG3  H  -7.003   1.641  -5.205 1.00 . A A .  13 PRO HG3  1 1 
        8 28040 1 1  13 PRO N    N  -8.985   3.969  -4.151 1.00 . A A .  13 PRO N    1 1 
        8 28041 1 1  13 PRO O    O -11.389   3.051  -5.180 1.00 . A A .  13 PRO O    1 1 
        8 28042 1 1  14 SER C    C -12.533   3.032  -8.771 1.00 . A A .  14 SER C    1 1 
        8 28043 1 1  14 SER CA   C -12.504   3.950  -7.551 1.00 . A A .  14 SER CA   1 1 
        8 28044 1 1  14 SER CB   C -13.195   5.275  -7.881 1.00 . A A .  14 SER CB   1 1 
        8 28045 1 1  14 SER H    H -10.534   4.717  -7.669 1.00 . A A .  14 SER H    1 1 
        8 28046 1 1  14 SER HA   H -13.036   3.471  -6.744 1.00 . A A .  14 SER HA   1 1 
        8 28047 1 1  14 SER HB2  H -13.524   5.260  -8.909 1.00 . A A .  14 SER HB2  1 1 
        8 28048 1 1  14 SER HB3  H -14.049   5.404  -7.232 1.00 . A A .  14 SER HB3  1 1 
        8 28049 1 1  14 SER HG   H -12.805   7.191  -7.771 1.00 . A A .  14 SER HG   1 1 
        8 28050 1 1  14 SER N    N -11.137   4.192  -7.103 1.00 . A A .  14 SER N    1 1 
        8 28051 1 1  14 SER O    O -13.559   2.422  -9.072 1.00 . A A .  14 SER O    1 1 
        8 28052 1 1  14 SER OG   O -12.314   6.369  -7.700 1.00 . A A .  14 SER OG   1 1 
        8 28053 1 1  15 GLN C    C -10.756   0.720 -10.311 1.00 . A A .  15 GLN C    1 1 
        8 28054 1 1  15 GLN CA   C -11.314   2.095 -10.658 1.00 . A A .  15 GLN CA   1 1 
        8 28055 1 1  15 GLN CB   C -10.437   2.763 -11.718 1.00 . A A .  15 GLN CB   1 1 
        8 28056 1 1  15 GLN CD   C -10.067   4.778 -13.196 1.00 . A A .  15 GLN CD   1 1 
        8 28057 1 1  15 GLN CG   C -11.013   4.065 -12.250 1.00 . A A .  15 GLN CG   1 1 
        8 28058 1 1  15 GLN H    H -10.620   3.450  -9.188 1.00 . A A .  15 GLN H    1 1 
        8 28059 1 1  15 GLN HA   H -12.310   1.974 -11.054 1.00 . A A .  15 GLN HA   1 1 
        8 28060 1 1  15 GLN HB2  H  -9.469   2.972 -11.287 1.00 . A A .  15 GLN HB2  1 1 
        8 28061 1 1  15 GLN HB3  H -10.313   2.083 -12.548 1.00 . A A .  15 GLN HB3  1 1 
        8 28062 1 1  15 GLN HE21 H -10.196   3.278 -14.494 1.00 . A A .  15 GLN HE21 1 1 
        8 28063 1 1  15 GLN HE22 H  -9.175   4.590 -14.963 1.00 . A A .  15 GLN HE22 1 1 
        8 28064 1 1  15 GLN HG2  H -11.929   3.849 -12.779 1.00 . A A .  15 GLN HG2  1 1 
        8 28065 1 1  15 GLN HG3  H -11.225   4.718 -11.416 1.00 . A A .  15 GLN HG3  1 1 
        8 28066 1 1  15 GLN N    N -11.406   2.938  -9.473 1.00 . A A .  15 GLN N    1 1 
        8 28067 1 1  15 GLN NE2  N  -9.783   4.153 -14.333 1.00 . A A .  15 GLN NE2  1 1 
        8 28068 1 1  15 GLN O    O -11.283  -0.304 -10.747 1.00 . A A .  15 GLN O    1 1 
        8 28069 1 1  15 GLN OE1  O  -9.597   5.880 -12.909 1.00 . A A .  15 GLN OE1  1 1 
        8 28070 1 1  16 LYS C    C  -7.834  -0.287  -8.246 1.00 . A A .  16 LYS C    1 1 
        8 28071 1 1  16 LYS CA   C  -9.056  -0.548  -9.120 1.00 . A A .  16 LYS CA   1 1 
        8 28072 1 1  16 LYS CB   C  -8.652  -1.360 -10.353 1.00 . A A .  16 LYS CB   1 1 
        8 28073 1 1  16 LYS CD   C  -7.440  -1.410 -12.554 1.00 . A A .  16 LYS CD   1 1 
        8 28074 1 1  16 LYS CE   C  -5.933  -1.590 -12.472 1.00 . A A .  16 LYS CE   1 1 
        8 28075 1 1  16 LYS CG   C  -7.958  -0.534 -11.425 1.00 . A A .  16 LYS CG   1 1 
        8 28076 1 1  16 LYS H    H  -9.314   1.553  -9.211 1.00 . A A .  16 LYS H    1 1 
        8 28077 1 1  16 LYS HA   H  -9.778  -1.113  -8.550 1.00 . A A .  16 LYS HA   1 1 
        8 28078 1 1  16 LYS HB2  H  -7.983  -2.150 -10.047 1.00 . A A .  16 LYS HB2  1 1 
        8 28079 1 1  16 LYS HB3  H  -9.539  -1.799 -10.787 1.00 . A A .  16 LYS HB3  1 1 
        8 28080 1 1  16 LYS HD2  H  -7.912  -2.379 -12.493 1.00 . A A .  16 LYS HD2  1 1 
        8 28081 1 1  16 LYS HD3  H  -7.687  -0.946 -13.498 1.00 . A A .  16 LYS HD3  1 1 
        8 28082 1 1  16 LYS HE2  H  -5.629  -1.510 -11.440 1.00 . A A .  16 LYS HE2  1 1 
        8 28083 1 1  16 LYS HE3  H  -5.680  -2.572 -12.845 1.00 . A A .  16 LYS HE3  1 1 
        8 28084 1 1  16 LYS HG2  H  -8.662   0.178 -11.829 1.00 . A A .  16 LYS HG2  1 1 
        8 28085 1 1  16 LYS HG3  H  -7.127  -0.009 -10.978 1.00 . A A .  16 LYS HG3  1 1 
        8 28086 1 1  16 LYS HZ1  H  -5.718   0.339 -13.245 1.00 . A A .  16 LYS HZ1  1 1 
        8 28087 1 1  16 LYS HZ2  H  -4.251  -0.423 -12.887 1.00 . A A .  16 LYS HZ2  1 1 
        8 28088 1 1  16 LYS HZ3  H  -5.126  -0.876 -14.262 1.00 . A A .  16 LYS HZ3  1 1 
        8 28089 1 1  16 LYS N    N  -9.687   0.704  -9.525 1.00 . A A .  16 LYS N    1 1 
        8 28090 1 1  16 LYS NZ   N  -5.206  -0.566 -13.272 1.00 . A A .  16 LYS NZ   1 1 
        8 28091 1 1  16 LYS O    O  -7.527   0.858  -7.914 1.00 . A A .  16 LYS O    1 1 
        8 28092 1 1  17 ILE C    C  -4.899  -2.280  -7.427 1.00 . A A .  17 ILE C    1 1 
        8 28093 1 1  17 ILE CA   C  -5.950  -1.247  -7.037 1.00 . A A .  17 ILE CA   1 1 
        8 28094 1 1  17 ILE CB   C  -6.293  -1.419  -5.546 1.00 . A A .  17 ILE CB   1 1 
        8 28095 1 1  17 ILE CD1  C  -5.323  -1.169  -3.206 1.00 . A A .  17 ILE CD1  1 1 
        8 28096 1 1  17 ILE CG1  C  -5.036  -1.267  -4.689 1.00 . A A .  17 ILE CG1  1 1 
        8 28097 1 1  17 ILE CG2  C  -6.944  -2.774  -5.305 1.00 . A A .  17 ILE CG2  1 1 
        8 28098 1 1  17 ILE H    H  -7.433  -2.246  -8.170 1.00 . A A .  17 ILE H    1 1 
        8 28099 1 1  17 ILE HA   H  -5.534  -0.259  -7.177 1.00 . A A .  17 ILE HA   1 1 
        8 28100 1 1  17 ILE HB   H  -7.002  -0.653  -5.271 1.00 . A A .  17 ILE HB   1 1 
        8 28101 1 1  17 ILE HD11 H  -6.316  -1.545  -3.006 1.00 . A A .  17 ILE HD11 1 1 
        8 28102 1 1  17 ILE HD12 H  -4.599  -1.755  -2.660 1.00 . A A .  17 ILE HD12 1 1 
        8 28103 1 1  17 ILE HD13 H  -5.260  -0.137  -2.895 1.00 . A A .  17 ILE HD13 1 1 
        8 28104 1 1  17 ILE HG12 H  -4.396  -2.123  -4.845 1.00 . A A .  17 ILE HG12 1 1 
        8 28105 1 1  17 ILE HG13 H  -4.511  -0.372  -4.986 1.00 . A A .  17 ILE HG13 1 1 
        8 28106 1 1  17 ILE HG21 H  -6.969  -3.330  -6.231 1.00 . A A .  17 ILE HG21 1 1 
        8 28107 1 1  17 ILE HG22 H  -6.373  -3.323  -4.571 1.00 . A A .  17 ILE HG22 1 1 
        8 28108 1 1  17 ILE HG23 H  -7.952  -2.631  -4.944 1.00 . A A .  17 ILE HG23 1 1 
        8 28109 1 1  17 ILE N    N  -7.139  -1.359  -7.875 1.00 . A A .  17 ILE N    1 1 
        8 28110 1 1  17 ILE O    O  -5.219  -3.319  -8.003 1.00 . A A .  17 ILE O    1 1 
        8 28111 1 1  18 VAL C    C  -1.625  -3.073  -6.212 1.00 . A A .  18 VAL C    1 1 
        8 28112 1 1  18 VAL CA   C  -2.543  -2.886  -7.420 1.00 . A A .  18 VAL CA   1 1 
        8 28113 1 1  18 VAL CB   C  -1.719  -2.366  -8.619 1.00 . A A .  18 VAL CB   1 1 
        8 28114 1 1  18 VAL CG1  C  -1.292  -0.925  -8.391 1.00 . A A .  18 VAL CG1  1 1 
        8 28115 1 1  18 VAL CG2  C  -0.509  -3.255  -8.878 1.00 . A A .  18 VAL CG2  1 1 
        8 28116 1 1  18 VAL H    H  -3.454  -1.140  -6.646 1.00 . A A .  18 VAL H    1 1 
        8 28117 1 1  18 VAL HA   H  -2.964  -3.845  -7.689 1.00 . A A .  18 VAL HA   1 1 
        8 28118 1 1  18 VAL HB   H  -2.350  -2.393  -9.497 1.00 . A A .  18 VAL HB   1 1 
        8 28119 1 1  18 VAL HG11 H  -2.132  -0.354  -8.025 1.00 . A A .  18 VAL HG11 1 1 
        8 28120 1 1  18 VAL HG12 H  -0.492  -0.896  -7.667 1.00 . A A .  18 VAL HG12 1 1 
        8 28121 1 1  18 VAL HG13 H  -0.947  -0.501  -9.323 1.00 . A A .  18 VAL HG13 1 1 
        8 28122 1 1  18 VAL HG21 H  -0.772  -4.285  -8.692 1.00 . A A .  18 VAL HG21 1 1 
        8 28123 1 1  18 VAL HG22 H  -0.194  -3.144  -9.906 1.00 . A A .  18 VAL HG22 1 1 
        8 28124 1 1  18 VAL HG23 H   0.298  -2.964  -8.222 1.00 . A A .  18 VAL HG23 1 1 
        8 28125 1 1  18 VAL N    N  -3.644  -1.986  -7.106 1.00 . A A .  18 VAL N    1 1 
        8 28126 1 1  18 VAL O    O  -0.687  -2.303  -6.009 1.00 . A A .  18 VAL O    1 1 
        8 28127 1 1  19 PHE C    C   0.388  -4.430  -4.586 1.00 . A A .  19 PHE C    1 1 
        8 28128 1 1  19 PHE CA   C  -1.096  -4.392  -4.234 1.00 . A A .  19 PHE CA   1 1 
        8 28129 1 1  19 PHE CB   C  -1.522  -5.726  -3.613 1.00 . A A .  19 PHE CB   1 1 
        8 28130 1 1  19 PHE CD1  C  -3.669  -4.607  -2.915 1.00 . A A .  19 PHE CD1  1 1 
        8 28131 1 1  19 PHE CD2  C  -3.627  -6.987  -3.073 1.00 . A A .  19 PHE CD2  1 1 
        8 28132 1 1  19 PHE CE1  C  -4.995  -4.653  -2.529 1.00 . A A .  19 PHE CE1  1 1 
        8 28133 1 1  19 PHE CE2  C  -4.953  -7.039  -2.686 1.00 . A A .  19 PHE CE2  1 1 
        8 28134 1 1  19 PHE CG   C  -2.969  -5.773  -3.193 1.00 . A A .  19 PHE CG   1 1 
        8 28135 1 1  19 PHE CZ   C  -5.638  -5.870  -2.414 1.00 . A A .  19 PHE CZ   1 1 
        8 28136 1 1  19 PHE H    H  -2.658  -4.684  -5.633 1.00 . A A .  19 PHE H    1 1 
        8 28137 1 1  19 PHE HA   H  -1.265  -3.601  -3.519 1.00 . A A .  19 PHE HA   1 1 
        8 28138 1 1  19 PHE HB2  H  -1.362  -6.516  -4.330 1.00 . A A .  19 PHE HB2  1 1 
        8 28139 1 1  19 PHE HB3  H  -0.916  -5.915  -2.738 1.00 . A A .  19 PHE HB3  1 1 
        8 28140 1 1  19 PHE HD1  H  -3.169  -3.654  -3.005 1.00 . A A .  19 PHE HD1  1 1 
        8 28141 1 1  19 PHE HD2  H  -3.093  -7.902  -3.286 1.00 . A A .  19 PHE HD2  1 1 
        8 28142 1 1  19 PHE HE1  H  -5.529  -3.738  -2.317 1.00 . A A .  19 PHE HE1  1 1 
        8 28143 1 1  19 PHE HE2  H  -5.453  -7.991  -2.597 1.00 . A A .  19 PHE HE2  1 1 
        8 28144 1 1  19 PHE HZ   H  -6.675  -5.908  -2.111 1.00 . A A .  19 PHE HZ   1 1 
        8 28145 1 1  19 PHE N    N  -1.899  -4.104  -5.418 1.00 . A A .  19 PHE N    1 1 
        8 28146 1 1  19 PHE O    O   0.842  -5.312  -5.314 1.00 . A A .  19 PHE O    1 1 
        8 28147 1 1  20 ASN C    C   3.352  -4.361  -3.465 1.00 . A A .  20 ASN C    1 1 
        8 28148 1 1  20 ASN CA   C   2.569  -3.378  -4.329 1.00 . A A .  20 ASN CA   1 1 
        8 28149 1 1  20 ASN CB   C   3.068  -1.955  -4.075 1.00 . A A .  20 ASN CB   1 1 
        8 28150 1 1  20 ASN CG   C   2.302  -0.924  -4.880 1.00 . A A .  20 ASN CG   1 1 
        8 28151 1 1  20 ASN H    H   0.715  -2.786  -3.497 1.00 . A A .  20 ASN H    1 1 
        8 28152 1 1  20 ASN HA   H   2.731  -3.625  -5.367 1.00 . A A .  20 ASN HA   1 1 
        8 28153 1 1  20 ASN HB2  H   2.955  -1.722  -3.027 1.00 . A A .  20 ASN HB2  1 1 
        8 28154 1 1  20 ASN HB3  H   4.112  -1.893  -4.344 1.00 . A A .  20 ASN HB3  1 1 
        8 28155 1 1  20 ASN HD21 H   1.278  -0.384  -3.264 1.00 . A A .  20 ASN HD21 1 1 
        8 28156 1 1  20 ASN HD22 H   0.890   0.466  -4.718 1.00 . A A .  20 ASN HD22 1 1 
        8 28157 1 1  20 ASN N    N   1.137  -3.463  -4.066 1.00 . A A .  20 ASN N    1 1 
        8 28158 1 1  20 ASN ND2  N   1.399  -0.208  -4.221 1.00 . A A .  20 ASN ND2  1 1 
        8 28159 1 1  20 ASN O    O   3.096  -4.492  -2.267 1.00 . A A .  20 ASN O    1 1 
        8 28160 1 1  20 ASN OD1  O   2.520  -0.775  -6.081 1.00 . A A .  20 ASN OD1  1 1 
        8 28161 1 1  21 ALA C    C   5.729  -5.385  -2.102 1.00 . A A .  21 ALA C    1 1 
        8 28162 1 1  21 ALA CA   C   5.145  -6.006  -3.371 1.00 . A A .  21 ALA CA   1 1 
        8 28163 1 1  21 ALA CB   C   6.257  -6.501  -4.285 1.00 . A A .  21 ALA CB   1 1 
        8 28164 1 1  21 ALA H    H   4.471  -4.886  -5.036 1.00 . A A .  21 ALA H    1 1 
        8 28165 1 1  21 ALA HA   H   4.527  -6.849  -3.101 1.00 . A A .  21 ALA HA   1 1 
        8 28166 1 1  21 ALA HB1  H   6.132  -6.073  -5.269 1.00 . A A .  21 ALA HB1  1 1 
        8 28167 1 1  21 ALA HB2  H   7.214  -6.203  -3.883 1.00 . A A .  21 ALA HB2  1 1 
        8 28168 1 1  21 ALA HB3  H   6.214  -7.578  -4.353 1.00 . A A .  21 ALA HB3  1 1 
        8 28169 1 1  21 ALA N    N   4.313  -5.041  -4.081 1.00 . A A .  21 ALA N    1 1 
        8 28170 1 1  21 ALA O    O   5.649  -4.172  -1.910 1.00 . A A .  21 ALA O    1 1 
        8 28171 1 1  22 PRO C    C   5.198  -8.398  -0.951 1.00 . A A .  22 PRO C    1 1 
        8 28172 1 1  22 PRO CA   C   6.456  -7.651  -1.375 1.00 . A A .  22 PRO CA   1 1 
        8 28173 1 1  22 PRO CB   C   7.626  -8.019  -0.445 1.00 . A A .  22 PRO CB   1 1 
        8 28174 1 1  22 PRO CD   C   6.932  -5.766   0.047 1.00 . A A .  22 PRO CD   1 1 
        8 28175 1 1  22 PRO CG   C   8.057  -6.745   0.218 1.00 . A A .  22 PRO CG   1 1 
        8 28176 1 1  22 PRO HA   H   6.704  -7.919  -2.388 1.00 . A A .  22 PRO HA   1 1 
        8 28177 1 1  22 PRO HB2  H   7.289  -8.743   0.282 1.00 . A A .  22 PRO HB2  1 1 
        8 28178 1 1  22 PRO HB3  H   8.427  -8.445  -1.031 1.00 . A A .  22 PRO HB3  1 1 
        8 28179 1 1  22 PRO HD2  H   6.231  -5.844   0.865 1.00 . A A .  22 PRO HD2  1 1 
        8 28180 1 1  22 PRO HD3  H   7.313  -4.759  -0.036 1.00 . A A .  22 PRO HD3  1 1 
        8 28181 1 1  22 PRO HG2  H   8.237  -6.924   1.268 1.00 . A A .  22 PRO HG2  1 1 
        8 28182 1 1  22 PRO HG3  H   8.953  -6.372  -0.256 1.00 . A A .  22 PRO HG3  1 1 
        8 28183 1 1  22 PRO N    N   6.326  -6.201  -1.209 1.00 . A A .  22 PRO N    1 1 
        8 28184 1 1  22 PRO O    O   4.341  -7.851  -0.255 1.00 . A A .  22 PRO O    1 1 
        8 28185 1 1  23 TYR C    C   4.324 -11.526   0.011 1.00 . A A .  23 TYR C    1 1 
        8 28186 1 1  23 TYR CA   C   3.950 -10.485  -1.035 1.00 . A A .  23 TYR CA   1 1 
        8 28187 1 1  23 TYR CB   C   3.403 -11.162  -2.291 1.00 . A A .  23 TYR CB   1 1 
        8 28188 1 1  23 TYR CD1  C   2.507  -8.929  -3.031 1.00 . A A .  23 TYR CD1  1 1 
        8 28189 1 1  23 TYR CD2  C   3.158 -10.488  -4.712 1.00 . A A .  23 TYR CD2  1 1 
        8 28190 1 1  23 TYR CE1  C   2.154  -8.018  -4.002 1.00 . A A .  23 TYR CE1  1 1 
        8 28191 1 1  23 TYR CE2  C   2.808  -9.579  -5.693 1.00 . A A .  23 TYR CE2  1 1 
        8 28192 1 1  23 TYR CG   C   3.013 -10.177  -3.367 1.00 . A A .  23 TYR CG   1 1 
        8 28193 1 1  23 TYR CZ   C   2.306  -8.346  -5.332 1.00 . A A .  23 TYR CZ   1 1 
        8 28194 1 1  23 TYR H    H   5.818 -10.029  -1.921 1.00 . A A .  23 TYR H    1 1 
        8 28195 1 1  23 TYR HA   H   3.186  -9.840  -0.624 1.00 . A A .  23 TYR HA   1 1 
        8 28196 1 1  23 TYR HB2  H   4.156 -11.820  -2.697 1.00 . A A .  23 TYR HB2  1 1 
        8 28197 1 1  23 TYR HB3  H   2.526 -11.737  -2.031 1.00 . A A .  23 TYR HB3  1 1 
        8 28198 1 1  23 TYR HD1  H   2.389  -8.674  -1.988 1.00 . A A .  23 TYR HD1  1 1 
        8 28199 1 1  23 TYR HD2  H   3.551 -11.455  -4.989 1.00 . A A .  23 TYR HD2  1 1 
        8 28200 1 1  23 TYR HE1  H   1.763  -7.053  -3.716 1.00 . A A .  23 TYR HE1  1 1 
        8 28201 1 1  23 TYR HE2  H   2.926  -9.838  -6.734 1.00 . A A .  23 TYR HE2  1 1 
        8 28202 1 1  23 TYR HH   H   2.743  -7.184  -6.797 1.00 . A A .  23 TYR HH   1 1 
        8 28203 1 1  23 TYR N    N   5.099  -9.653  -1.372 1.00 . A A .  23 TYR N    1 1 
        8 28204 1 1  23 TYR O    O   3.709 -12.589   0.094 1.00 . A A .  23 TYR O    1 1 
        8 28205 1 1  23 TYR OH   O   1.959  -7.439  -6.305 1.00 . A A .  23 TYR OH   1 1 
        8 28206 1 1  24 ASP C    C   5.458 -11.539   3.247 1.00 . A A .  24 ASP C    1 1 
        8 28207 1 1  24 ASP CA   C   5.790 -12.100   1.865 1.00 . A A .  24 ASP CA   1 1 
        8 28208 1 1  24 ASP CB   C   7.299 -12.322   1.746 1.00 . A A .  24 ASP CB   1 1 
        8 28209 1 1  24 ASP CG   C   7.652 -13.362   0.701 1.00 . A A .  24 ASP CG   1 1 
        8 28210 1 1  24 ASP H    H   5.776 -10.339   0.697 1.00 . A A .  24 ASP H    1 1 
        8 28211 1 1  24 ASP HA   H   5.286 -13.046   1.739 1.00 . A A .  24 ASP HA   1 1 
        8 28212 1 1  24 ASP HB2  H   7.772 -11.391   1.473 1.00 . A A .  24 ASP HB2  1 1 
        8 28213 1 1  24 ASP HB3  H   7.683 -12.651   2.700 1.00 . A A .  24 ASP HB3  1 1 
        8 28214 1 1  24 ASP N    N   5.332 -11.205   0.812 1.00 . A A .  24 ASP N    1 1 
        8 28215 1 1  24 ASP O    O   5.881 -12.091   4.264 1.00 . A A .  24 ASP O    1 1 
        8 28216 1 1  24 ASP OD1  O   7.156 -14.504   0.809 1.00 . A A .  24 ASP OD1  1 1 
        8 28217 1 1  24 ASP OD2  O   8.422 -13.036  -0.225 1.00 . A A .  24 ASP OD2  1 1 
        8 28218 1 1  25 ASP C    C   2.890  -9.313   4.507 1.00 . A A .  25 ASP C    1 1 
        8 28219 1 1  25 ASP CA   C   4.325  -9.825   4.553 1.00 . A A .  25 ASP CA   1 1 
        8 28220 1 1  25 ASP CB   C   5.279  -8.675   4.886 1.00 . A A .  25 ASP CB   1 1 
        8 28221 1 1  25 ASP CG   C   6.649  -9.164   5.313 1.00 . A A .  25 ASP CG   1 1 
        8 28222 1 1  25 ASP H    H   4.387 -10.038   2.450 1.00 . A A .  25 ASP H    1 1 
        8 28223 1 1  25 ASP HA   H   4.401 -10.578   5.324 1.00 . A A .  25 ASP HA   1 1 
        8 28224 1 1  25 ASP HB2  H   5.396  -8.050   4.014 1.00 . A A .  25 ASP HB2  1 1 
        8 28225 1 1  25 ASP HB3  H   4.858  -8.090   5.691 1.00 . A A .  25 ASP HB3  1 1 
        8 28226 1 1  25 ASP N    N   4.701 -10.443   3.287 1.00 . A A .  25 ASP N    1 1 
        8 28227 1 1  25 ASP O    O   2.481  -8.670   3.540 1.00 . A A .  25 ASP O    1 1 
        8 28228 1 1  25 ASP OD1  O   6.723 -10.216   5.983 1.00 . A A .  25 ASP OD1  1 1 
        8 28229 1 1  25 ASP OD2  O   7.649  -8.496   4.976 1.00 . A A .  25 ASP OD2  1 1 
        8 28230 1 1  26 LYS C    C   0.629  -7.660   5.458 1.00 . A A .  26 LYS C    1 1 
        8 28231 1 1  26 LYS CA   C   0.740  -9.171   5.634 1.00 . A A .  26 LYS CA   1 1 
        8 28232 1 1  26 LYS CB   C   0.127  -9.585   6.973 1.00 . A A .  26 LYS CB   1 1 
        8 28233 1 1  26 LYS CD   C   0.264  -8.839   9.369 1.00 . A A .  26 LYS CD   1 1 
        8 28234 1 1  26 LYS CE   C   1.194  -8.377  10.478 1.00 . A A .  26 LYS CE   1 1 
        8 28235 1 1  26 LYS CG   C   1.041  -9.341   8.163 1.00 . A A .  26 LYS CG   1 1 
        8 28236 1 1  26 LYS H    H   2.512 -10.118   6.297 1.00 . A A .  26 LYS H    1 1 
        8 28237 1 1  26 LYS HA   H   0.197  -9.655   4.836 1.00 . A A .  26 LYS HA   1 1 
        8 28238 1 1  26 LYS HB2  H  -0.785  -9.027   7.126 1.00 . A A .  26 LYS HB2  1 1 
        8 28239 1 1  26 LYS HB3  H  -0.109 -10.638   6.937 1.00 . A A .  26 LYS HB3  1 1 
        8 28240 1 1  26 LYS HD2  H  -0.358  -8.009   9.066 1.00 . A A .  26 LYS HD2  1 1 
        8 28241 1 1  26 LYS HD3  H  -0.358  -9.639   9.743 1.00 . A A .  26 LYS HD3  1 1 
        8 28242 1 1  26 LYS HE2  H   1.448  -9.226  11.096 1.00 . A A .  26 LYS HE2  1 1 
        8 28243 1 1  26 LYS HE3  H   2.093  -7.975  10.033 1.00 . A A .  26 LYS HE3  1 1 
        8 28244 1 1  26 LYS HG2  H   1.531 -10.266   8.423 1.00 . A A .  26 LYS HG2  1 1 
        8 28245 1 1  26 LYS HG3  H   1.781  -8.603   7.891 1.00 . A A .  26 LYS HG3  1 1 
        8 28246 1 1  26 LYS HZ1  H  -0.434  -7.561  11.502 1.00 . A A .  26 LYS HZ1  1 1 
        8 28247 1 1  26 LYS HZ2  H   1.058  -7.271  12.246 1.00 . A A .  26 LYS HZ2  1 1 
        8 28248 1 1  26 LYS HZ3  H   0.622  -6.403  10.861 1.00 . A A .  26 LYS HZ3  1 1 
        8 28249 1 1  26 LYS N    N   2.129  -9.602   5.557 1.00 . A A .  26 LYS N    1 1 
        8 28250 1 1  26 LYS NZ   N   0.566  -7.329  11.331 1.00 . A A .  26 LYS NZ   1 1 
        8 28251 1 1  26 LYS O    O   0.986  -6.893   6.352 1.00 . A A .  26 LYS O    1 1 
        8 28252 1 1  27 HIS C    C  -1.496  -5.471   3.811 1.00 . A A .  27 HIS C    1 1 
        8 28253 1 1  27 HIS CA   C  -0.025  -5.822   4.005 1.00 . A A .  27 HIS CA   1 1 
        8 28254 1 1  27 HIS CB   C   0.771  -5.445   2.754 1.00 . A A .  27 HIS CB   1 1 
        8 28255 1 1  27 HIS CD2  C   3.191  -6.019   2.034 1.00 . A A .  27 HIS CD2  1 1 
        8 28256 1 1  27 HIS CE1  C   4.228  -5.567   3.877 1.00 . A A .  27 HIS CE1  1 1 
        8 28257 1 1  27 HIS CG   C   2.252  -5.598   2.919 1.00 . A A .  27 HIS CG   1 1 
        8 28258 1 1  27 HIS H    H  -0.133  -7.902   3.627 1.00 . A A .  27 HIS H    1 1 
        8 28259 1 1  27 HIS HA   H   0.358  -5.264   4.847 1.00 . A A .  27 HIS HA   1 1 
        8 28260 1 1  27 HIS HB2  H   0.462  -6.076   1.934 1.00 . A A .  27 HIS HB2  1 1 
        8 28261 1 1  27 HIS HB3  H   0.570  -4.413   2.504 1.00 . A A .  27 HIS HB3  1 1 
        8 28262 1 1  27 HIS HD1  H   2.530  -4.986   4.917 1.00 . A A .  27 HIS HD1  1 1 
        8 28263 1 1  27 HIS HD2  H   3.010  -6.324   1.014 1.00 . A A .  27 HIS HD2  1 1 
        8 28264 1 1  27 HIS HE1  H   5.001  -5.436   4.620 1.00 . A A .  27 HIS HE1  1 1 
        8 28265 1 1  27 HIS N    N   0.134  -7.241   4.299 1.00 . A A .  27 HIS N    1 1 
        8 28266 1 1  27 HIS ND1  N   2.928  -5.315   4.084 1.00 . A A .  27 HIS ND1  1 1 
        8 28267 1 1  27 HIS NE2  N   4.440  -5.996   2.648 1.00 . A A .  27 HIS NE2  1 1 
        8 28268 1 1  27 HIS O    O  -2.181  -6.063   2.977 1.00 . A A .  27 HIS O    1 1 
        8 28269 1 1  28 THR C    C  -3.499  -2.804   3.681 1.00 . A A .  28 THR C    1 1 
        8 28270 1 1  28 THR CA   C  -3.368  -4.081   4.504 1.00 . A A .  28 THR CA   1 1 
        8 28271 1 1  28 THR CB   C  -3.940  -3.860   5.905 1.00 . A A .  28 THR CB   1 1 
        8 28272 1 1  28 THR CG2  C  -5.408  -4.210   6.014 1.00 . A A .  28 THR CG2  1 1 
        8 28273 1 1  28 THR H    H  -1.382  -4.074   5.237 1.00 . A A .  28 THR H    1 1 
        8 28274 1 1  28 THR HA   H  -3.926  -4.867   4.018 1.00 . A A .  28 THR HA   1 1 
        8 28275 1 1  28 THR HB   H  -3.827  -2.817   6.167 1.00 . A A .  28 THR HB   1 1 
        8 28276 1 1  28 THR HG1  H  -2.416  -4.200   7.087 1.00 . A A .  28 THR HG1  1 1 
        8 28277 1 1  28 THR HG21 H  -5.953  -3.729   5.215 1.00 . A A .  28 THR HG21 1 1 
        8 28278 1 1  28 THR HG22 H  -5.529  -5.281   5.939 1.00 . A A .  28 THR HG22 1 1 
        8 28279 1 1  28 THR HG23 H  -5.789  -3.870   6.966 1.00 . A A .  28 THR HG23 1 1 
        8 28280 1 1  28 THR N    N  -1.976  -4.507   4.589 1.00 . A A .  28 THR N    1 1 
        8 28281 1 1  28 THR O    O  -3.033  -1.741   4.089 1.00 . A A .  28 THR O    1 1 
        8 28282 1 1  28 THR OG1  O  -3.240  -4.637   6.861 1.00 . A A .  28 THR OG1  1 1 
        8 28283 1 1  29 TYR C    C  -5.646  -1.057   1.987 1.00 . A A .  29 TYR C    1 1 
        8 28284 1 1  29 TYR CA   C  -4.342  -1.769   1.646 1.00 . A A .  29 TYR CA   1 1 
        8 28285 1 1  29 TYR CB   C  -4.350  -2.214   0.183 1.00 . A A .  29 TYR CB   1 1 
        8 28286 1 1  29 TYR CD1  C  -2.922  -4.275  -0.110 1.00 . A A .  29 TYR CD1  1 1 
        8 28287 1 1  29 TYR CD2  C  -2.018  -2.176  -0.786 1.00 . A A .  29 TYR CD2  1 1 
        8 28288 1 1  29 TYR CE1  C  -1.756  -4.907  -0.499 1.00 . A A .  29 TYR CE1  1 1 
        8 28289 1 1  29 TYR CE2  C  -0.849  -2.800  -1.178 1.00 . A A .  29 TYR CE2  1 1 
        8 28290 1 1  29 TYR CG   C  -3.073  -2.901  -0.247 1.00 . A A .  29 TYR CG   1 1 
        8 28291 1 1  29 TYR CZ   C  -0.723  -4.165  -1.032 1.00 . A A .  29 TYR CZ   1 1 
        8 28292 1 1  29 TYR H    H  -4.495  -3.790   2.256 1.00 . A A .  29 TYR H    1 1 
        8 28293 1 1  29 TYR HA   H  -3.521  -1.085   1.802 1.00 . A A .  29 TYR HA   1 1 
        8 28294 1 1  29 TYR HB2  H  -5.167  -2.904   0.027 1.00 . A A .  29 TYR HB2  1 1 
        8 28295 1 1  29 TYR HB3  H  -4.491  -1.348  -0.448 1.00 . A A .  29 TYR HB3  1 1 
        8 28296 1 1  29 TYR HD1  H  -3.733  -4.854   0.308 1.00 . A A .  29 TYR HD1  1 1 
        8 28297 1 1  29 TYR HD2  H  -2.119  -1.107  -0.898 1.00 . A A .  29 TYR HD2  1 1 
        8 28298 1 1  29 TYR HE1  H  -1.658  -5.977  -0.386 1.00 . A A .  29 TYR HE1  1 1 
        8 28299 1 1  29 TYR HE2  H  -0.041  -2.220  -1.595 1.00 . A A .  29 TYR HE2  1 1 
        8 28300 1 1  29 TYR HH   H   0.541  -5.610  -0.930 1.00 . A A .  29 TYR HH   1 1 
        8 28301 1 1  29 TYR N    N  -4.142  -2.916   2.524 1.00 . A A .  29 TYR N    1 1 
        8 28302 1 1  29 TYR O    O  -6.726  -1.490   1.584 1.00 . A A .  29 TYR O    1 1 
        8 28303 1 1  29 TYR OH   O   0.439  -4.792  -1.421 1.00 . A A .  29 TYR OH   1 1 
        8 28304 1 1  30 HIS C    C  -7.387   1.467   1.964 1.00 . A A .  30 HIS C    1 1 
        8 28305 1 1  30 HIS CA   C  -6.708   0.796   3.154 1.00 . A A .  30 HIS CA   1 1 
        8 28306 1 1  30 HIS CB   C  -6.313   1.852   4.188 1.00 . A A .  30 HIS CB   1 1 
        8 28307 1 1  30 HIS CD2  C  -6.812   1.435   6.693 1.00 . A A .  30 HIS CD2  1 1 
        8 28308 1 1  30 HIS CE1  C  -5.128   0.172   7.186 1.00 . A A .  30 HIS CE1  1 1 
        8 28309 1 1  30 HIS CG   C  -6.084   1.292   5.557 1.00 . A A .  30 HIS CG   1 1 
        8 28310 1 1  30 HIS H    H  -4.650   0.317   3.041 1.00 . A A .  30 HIS H    1 1 
        8 28311 1 1  30 HIS HA   H  -7.405   0.109   3.608 1.00 . A A .  30 HIS HA   1 1 
        8 28312 1 1  30 HIS HB2  H  -5.400   2.332   3.869 1.00 . A A .  30 HIS HB2  1 1 
        8 28313 1 1  30 HIS HB3  H  -7.098   2.590   4.256 1.00 . A A .  30 HIS HB3  1 1 
        8 28314 1 1  30 HIS HD1  H  -4.302   0.196   5.284 1.00 . A A .  30 HIS HD1  1 1 
        8 28315 1 1  30 HIS HD2  H  -7.722   2.007   6.795 1.00 . A A .  30 HIS HD2  1 1 
        8 28316 1 1  30 HIS HE1  H  -4.430  -0.452   7.725 1.00 . A A .  30 HIS HE1  1 1 
        8 28317 1 1  30 HIS N    N  -5.539   0.030   2.742 1.00 . A A .  30 HIS N    1 1 
        8 28318 1 1  30 HIS ND1  N  -5.017   0.487   5.889 1.00 . A A .  30 HIS ND1  1 1 
        8 28319 1 1  30 HIS NE2  N  -6.201   0.722   7.721 1.00 . A A .  30 HIS NE2  1 1 
        8 28320 1 1  30 HIS O    O  -6.750   1.766   0.954 1.00 . A A .  30 HIS O    1 1 
        8 28321 1 1  31 ILE C    C -10.455   3.348   1.656 1.00 . A A .  31 ILE C    1 1 
        8 28322 1 1  31 ILE CA   C  -9.472   2.347   1.054 1.00 . A A .  31 ILE CA   1 1 
        8 28323 1 1  31 ILE CB   C -10.252   1.315   0.217 1.00 . A A .  31 ILE CB   1 1 
        8 28324 1 1  31 ILE CD1  C  -9.975  -0.990  -0.830 1.00 . A A .  31 ILE CD1  1 1 
        8 28325 1 1  31 ILE CG1  C  -9.294   0.288  -0.389 1.00 . A A .  31 ILE CG1  1 1 
        8 28326 1 1  31 ILE CG2  C -11.050   2.010  -0.875 1.00 . A A .  31 ILE CG2  1 1 
        8 28327 1 1  31 ILE H    H  -9.133   1.446   2.935 1.00 . A A .  31 ILE H    1 1 
        8 28328 1 1  31 ILE HA   H  -8.792   2.874   0.400 1.00 . A A .  31 ILE HA   1 1 
        8 28329 1 1  31 ILE HB   H -10.948   0.807   0.869 1.00 . A A .  31 ILE HB   1 1 
        8 28330 1 1  31 ILE HD11 H -10.474  -1.443   0.013 1.00 . A A .  31 ILE HD11 1 1 
        8 28331 1 1  31 ILE HD12 H -10.700  -0.765  -1.598 1.00 . A A .  31 ILE HD12 1 1 
        8 28332 1 1  31 ILE HD13 H  -9.236  -1.675  -1.223 1.00 . A A .  31 ILE HD13 1 1 
        8 28333 1 1  31 ILE HG12 H  -8.811   0.721  -1.252 1.00 . A A .  31 ILE HG12 1 1 
        8 28334 1 1  31 ILE HG13 H  -8.544   0.028   0.345 1.00 . A A .  31 ILE HG13 1 1 
        8 28335 1 1  31 ILE HG21 H -10.537   2.911  -1.178 1.00 . A A .  31 ILE HG21 1 1 
        8 28336 1 1  31 ILE HG22 H -11.150   1.350  -1.724 1.00 . A A .  31 ILE HG22 1 1 
        8 28337 1 1  31 ILE HG23 H -12.030   2.264  -0.499 1.00 . A A .  31 ILE HG23 1 1 
        8 28338 1 1  31 ILE N    N  -8.689   1.705   2.101 1.00 . A A .  31 ILE N    1 1 
        8 28339 1 1  31 ILE O    O -10.930   3.163   2.776 1.00 . A A .  31 ILE O    1 1 
        8 28340 1 1  32 LYS C    C -13.027   5.333   0.700 1.00 . A A .  32 LYS C    1 1 
        8 28341 1 1  32 LYS CA   C -11.670   5.438   1.390 1.00 . A A .  32 LYS CA   1 1 
        8 28342 1 1  32 LYS CB   C -11.076   6.829   1.158 1.00 . A A .  32 LYS CB   1 1 
        8 28343 1 1  32 LYS CD   C -11.307   9.312   1.465 1.00 . A A .  32 LYS CD   1 1 
        8 28344 1 1  32 LYS CE   C -10.624   9.734   2.756 1.00 . A A .  32 LYS CE   1 1 
        8 28345 1 1  32 LYS CG   C -11.985   7.959   1.610 1.00 . A A .  32 LYS CG   1 1 
        8 28346 1 1  32 LYS H    H -10.337   4.508   0.031 1.00 . A A .  32 LYS H    1 1 
        8 28347 1 1  32 LYS HA   H -11.809   5.290   2.451 1.00 . A A .  32 LYS HA   1 1 
        8 28348 1 1  32 LYS HB2  H -10.145   6.905   1.700 1.00 . A A .  32 LYS HB2  1 1 
        8 28349 1 1  32 LYS HB3  H -10.880   6.952   0.104 1.00 . A A .  32 LYS HB3  1 1 
        8 28350 1 1  32 LYS HD2  H -10.567   9.251   0.681 1.00 . A A .  32 LYS HD2  1 1 
        8 28351 1 1  32 LYS HD3  H -12.051  10.051   1.204 1.00 . A A .  32 LYS HD3  1 1 
        8 28352 1 1  32 LYS HE2  H -11.324   9.627   3.571 1.00 . A A .  32 LYS HE2  1 1 
        8 28353 1 1  32 LYS HE3  H  -9.774   9.089   2.926 1.00 . A A .  32 LYS HE3  1 1 
        8 28354 1 1  32 LYS HG2  H -12.881   7.952   1.008 1.00 . A A .  32 LYS HG2  1 1 
        8 28355 1 1  32 LYS HG3  H -12.245   7.807   2.648 1.00 . A A .  32 LYS HG3  1 1 
        8 28356 1 1  32 LYS HZ1  H -10.023  11.440   1.712 1.00 . A A .  32 LYS HZ1  1 1 
        8 28357 1 1  32 LYS HZ2  H -10.857  11.773   3.146 1.00 . A A .  32 LYS HZ2  1 1 
        8 28358 1 1  32 LYS HZ3  H  -9.252  11.243   3.204 1.00 . A A .  32 LYS HZ3  1 1 
        8 28359 1 1  32 LYS N    N -10.750   4.410   0.915 1.00 . A A .  32 LYS N    1 1 
        8 28360 1 1  32 LYS NZ   N -10.156  11.146   2.700 1.00 . A A .  32 LYS NZ   1 1 
        8 28361 1 1  32 LYS O    O -13.108   5.075  -0.501 1.00 . A A .  32 LYS O    1 1 
        8 28362 1 1  33 ILE C    C -16.251   6.707   1.370 1.00 . A A .  33 ILE C    1 1 
        8 28363 1 1  33 ILE CA   C -15.446   5.485   0.939 1.00 . A A .  33 ILE CA   1 1 
        8 28364 1 1  33 ILE CB   C -16.180   4.212   1.404 1.00 . A A .  33 ILE CB   1 1 
        8 28365 1 1  33 ILE CD1  C -15.798   1.725   1.789 1.00 . A A .  33 ILE CD1  1 1 
        8 28366 1 1  33 ILE CG1  C -15.369   2.966   1.038 1.00 . A A .  33 ILE CG1  1 1 
        8 28367 1 1  33 ILE CG2  C -17.569   4.148   0.788 1.00 . A A .  33 ILE CG2  1 1 
        8 28368 1 1  33 ILE H    H -13.958   5.752   2.419 1.00 . A A .  33 ILE H    1 1 
        8 28369 1 1  33 ILE HA   H -15.386   5.468  -0.139 1.00 . A A .  33 ILE HA   1 1 
        8 28370 1 1  33 ILE HB   H -16.291   4.259   2.477 1.00 . A A .  33 ILE HB   1 1 
        8 28371 1 1  33 ILE HD11 H -16.749   1.904   2.269 1.00 . A A .  33 ILE HD11 1 1 
        8 28372 1 1  33 ILE HD12 H -15.893   0.901   1.098 1.00 . A A .  33 ILE HD12 1 1 
        8 28373 1 1  33 ILE HD13 H -15.058   1.482   2.538 1.00 . A A .  33 ILE HD13 1 1 
        8 28374 1 1  33 ILE HG12 H -15.481   2.769  -0.017 1.00 . A A .  33 ILE HG12 1 1 
        8 28375 1 1  33 ILE HG13 H -14.327   3.146   1.259 1.00 . A A .  33 ILE HG13 1 1 
        8 28376 1 1  33 ILE HG21 H -17.505   4.366  -0.267 1.00 . A A .  33 ILE HG21 1 1 
        8 28377 1 1  33 ILE HG22 H -17.978   3.157   0.926 1.00 . A A .  33 ILE HG22 1 1 
        8 28378 1 1  33 ILE HG23 H -18.210   4.872   1.268 1.00 . A A .  33 ILE HG23 1 1 
        8 28379 1 1  33 ILE N    N -14.090   5.546   1.469 1.00 . A A .  33 ILE N    1 1 
        8 28380 1 1  33 ILE O    O -15.964   7.319   2.398 1.00 . A A .  33 ILE O    1 1 
        8 28381 1 1  34 THR C    C -19.539   7.976   0.453 1.00 . A A .  34 THR C    1 1 
        8 28382 1 1  34 THR CA   C -18.096   8.214   0.884 1.00 . A A .  34 THR CA   1 1 
        8 28383 1 1  34 THR CB   C -17.549   9.467   0.196 1.00 . A A .  34 THR CB   1 1 
        8 28384 1 1  34 THR CG2  C -18.450  10.676   0.339 1.00 . A A .  34 THR CG2  1 1 
        8 28385 1 1  34 THR H    H -17.438   6.536  -0.230 1.00 . A A .  34 THR H    1 1 
        8 28386 1 1  34 THR HA   H -18.074   8.365   1.952 1.00 . A A .  34 THR HA   1 1 
        8 28387 1 1  34 THR HB   H -17.433   9.264  -0.859 1.00 . A A .  34 THR HB   1 1 
        8 28388 1 1  34 THR HG1  H -15.688   9.062   0.655 1.00 . A A .  34 THR HG1  1 1 
        8 28389 1 1  34 THR HG21 H -19.421  10.453  -0.080 1.00 . A A .  34 THR HG21 1 1 
        8 28390 1 1  34 THR HG22 H -18.560  10.921   1.386 1.00 . A A .  34 THR HG22 1 1 
        8 28391 1 1  34 THR HG23 H -18.015  11.514  -0.184 1.00 . A A .  34 THR HG23 1 1 
        8 28392 1 1  34 THR N    N -17.257   7.060   0.578 1.00 . A A .  34 THR N    1 1 
        8 28393 1 1  34 THR O    O -19.810   7.176  -0.442 1.00 . A A .  34 THR O    1 1 
        8 28394 1 1  34 THR OG1  O -16.281   9.814   0.724 1.00 . A A .  34 THR OG1  1 1 
        8 28395 1 1  35 ASN C    C -22.352   9.766  -0.026 1.00 . A A .  35 ASN C    1 1 
        8 28396 1 1  35 ASN CA   C -21.878   8.562   0.783 1.00 . A A .  35 ASN CA   1 1 
        8 28397 1 1  35 ASN CB   C -22.701   8.436   2.067 1.00 . A A .  35 ASN CB   1 1 
        8 28398 1 1  35 ASN CG   C -24.093   7.895   1.812 1.00 . A A .  35 ASN CG   1 1 
        8 28399 1 1  35 ASN H    H -20.179   9.308   1.798 1.00 . A A .  35 ASN H    1 1 
        8 28400 1 1  35 ASN HA   H -22.011   7.670   0.190 1.00 . A A .  35 ASN HA   1 1 
        8 28401 1 1  35 ASN HB2  H -22.194   7.767   2.747 1.00 . A A .  35 ASN HB2  1 1 
        8 28402 1 1  35 ASN HB3  H -22.791   9.409   2.527 1.00 . A A .  35 ASN HB3  1 1 
        8 28403 1 1  35 ASN HD21 H -24.414   7.725   3.766 1.00 . A A .  35 ASN HD21 1 1 
        8 28404 1 1  35 ASN HD22 H -25.719   7.233   2.747 1.00 . A A .  35 ASN HD22 1 1 
        8 28405 1 1  35 ASN N    N -20.461   8.683   1.097 1.00 . A A .  35 ASN N    1 1 
        8 28406 1 1  35 ASN ND2  N -24.815   7.587   2.883 1.00 . A A .  35 ASN ND2  1 1 
        8 28407 1 1  35 ASN O    O -22.576  10.845   0.521 1.00 . A A .  35 ASN O    1 1 
        8 28408 1 1  35 ASN OD1  O -24.516   7.753   0.664 1.00 . A A .  35 ASN OD1  1 1 
        8 28409 1 1  36 ALA C    C -24.460  10.607  -2.407 1.00 . A A .  36 ALA C    1 1 
        8 28410 1 1  36 ALA CA   C -22.947  10.641  -2.216 1.00 . A A .  36 ALA CA   1 1 
        8 28411 1 1  36 ALA CB   C -22.247  10.532  -3.560 1.00 . A A .  36 ALA CB   1 1 
        8 28412 1 1  36 ALA H    H -22.306   8.690  -1.706 1.00 . A A .  36 ALA H    1 1 
        8 28413 1 1  36 ALA HA   H -22.671  11.583  -1.768 1.00 . A A .  36 ALA HA   1 1 
        8 28414 1 1  36 ALA HB1  H -21.272  10.089  -3.422 1.00 . A A .  36 ALA HB1  1 1 
        8 28415 1 1  36 ALA HB2  H -22.834   9.912  -4.220 1.00 . A A .  36 ALA HB2  1 1 
        8 28416 1 1  36 ALA HB3  H -22.138  11.517  -3.990 1.00 . A A .  36 ALA HB3  1 1 
        8 28417 1 1  36 ALA N    N -22.501   9.572  -1.330 1.00 . A A .  36 ALA N    1 1 
        8 28418 1 1  36 ALA O    O -24.985  11.143  -3.383 1.00 . A A .  36 ALA O    1 1 
        8 28419 1 1  37 GLY C    C -27.301  10.958  -0.750 1.00 . A A .  37 GLY C    1 1 
        8 28420 1 1  37 GLY CA   C -26.601   9.880  -1.554 1.00 . A A .  37 GLY CA   1 1 
        8 28421 1 1  37 GLY H    H -24.683   9.564  -0.715 1.00 . A A .  37 GLY H    1 1 
        8 28422 1 1  37 GLY HA2  H -26.897   9.968  -2.589 1.00 . A A .  37 GLY HA2  1 1 
        8 28423 1 1  37 GLY HA3  H -26.910   8.913  -1.185 1.00 . A A .  37 GLY HA3  1 1 
        8 28424 1 1  37 GLY N    N -25.155   9.973  -1.469 1.00 . A A .  37 GLY N    1 1 
        8 28425 1 1  37 GLY O    O -27.073  12.149  -0.967 1.00 . A A .  37 GLY O    1 1 
        8 28426 1 1  38 GLY C    C -29.160  10.957   2.393 1.00 . A A .  38 GLY C    1 1 
        8 28427 1 1  38 GLY CA   C -28.876  11.491   1.002 1.00 . A A .  38 GLY CA   1 1 
        8 28428 1 1  38 GLY H    H -28.294   9.579   0.305 1.00 . A A .  38 GLY H    1 1 
        8 28429 1 1  38 GLY HA2  H -28.290  12.395   1.089 1.00 . A A .  38 GLY HA2  1 1 
        8 28430 1 1  38 GLY HA3  H -29.813  11.729   0.522 1.00 . A A .  38 GLY HA3  1 1 
        8 28431 1 1  38 GLY N    N -28.154  10.541   0.178 1.00 . A A .  38 GLY N    1 1 
        8 28432 1 1  38 GLY O    O -29.028  11.679   3.380 1.00 . A A .  38 GLY O    1 1 
        8 28433 1 1  39 ARG C    C -28.843   7.964   4.071 1.00 . A A .  39 ARG C    1 1 
        8 28434 1 1  39 ARG CA   C -29.855   9.061   3.750 1.00 . A A .  39 ARG CA   1 1 
        8 28435 1 1  39 ARG CB   C -31.271   8.480   3.736 1.00 . A A .  39 ARG CB   1 1 
        8 28436 1 1  39 ARG CD   C -33.338   8.816   2.347 1.00 . A A .  39 ARG CD   1 1 
        8 28437 1 1  39 ARG CG   C -32.330   9.469   3.279 1.00 . A A .  39 ARG CG   1 1 
        8 28438 1 1  39 ARG CZ   C -33.104   9.996   0.200 1.00 . A A .  39 ARG CZ   1 1 
        8 28439 1 1  39 ARG H    H -29.640   9.164   1.647 1.00 . A A .  39 ARG H    1 1 
        8 28440 1 1  39 ARG HA   H -29.796   9.821   4.514 1.00 . A A .  39 ARG HA   1 1 
        8 28441 1 1  39 ARG HB2  H -31.292   7.630   3.069 1.00 . A A .  39 ARG HB2  1 1 
        8 28442 1 1  39 ARG HB3  H -31.522   8.150   4.732 1.00 . A A .  39 ARG HB3  1 1 
        8 28443 1 1  39 ARG HD2  H -33.434   7.775   2.613 1.00 . A A .  39 ARG HD2  1 1 
        8 28444 1 1  39 ARG HD3  H -34.292   9.308   2.467 1.00 . A A .  39 ARG HD3  1 1 
        8 28445 1 1  39 ARG HE   H -32.504   8.124   0.545 1.00 . A A .  39 ARG HE   1 1 
        8 28446 1 1  39 ARG HG2  H -32.851   9.849   4.145 1.00 . A A .  39 ARG HG2  1 1 
        8 28447 1 1  39 ARG HG3  H -31.848  10.284   2.760 1.00 . A A .  39 ARG HG3  1 1 
        8 28448 1 1  39 ARG HH11 H -33.978  11.072   1.670 1.00 . A A .  39 ARG HH11 1 1 
        8 28449 1 1  39 ARG HH12 H -33.808  11.890   0.153 1.00 . A A .  39 ARG HH12 1 1 
        8 28450 1 1  39 ARG HH21 H -32.274   9.191  -1.457 1.00 . A A .  39 ARG HH21 1 1 
        8 28451 1 1  39 ARG HH22 H -32.839  10.820  -1.625 1.00 . A A .  39 ARG HH22 1 1 
        8 28452 1 1  39 ARG N    N -29.553   9.690   2.469 1.00 . A A .  39 ARG N    1 1 
        8 28453 1 1  39 ARG NE   N -32.930   8.911   0.948 1.00 . A A .  39 ARG NE   1 1 
        8 28454 1 1  39 ARG NH1  N -33.677  11.074   0.718 1.00 . A A .  39 ARG NH1  1 1 
        8 28455 1 1  39 ARG NH2  N -32.707  10.003  -1.064 1.00 . A A .  39 ARG NH2  1 1 
        8 28456 1 1  39 ARG O    O -28.078   7.540   3.206 1.00 . A A .  39 ARG O    1 1 
        8 28457 1 1  40 ARG C    C -27.982   5.259   4.824 1.00 . A A .  40 ARG C    1 1 
        8 28458 1 1  40 ARG CA   C -27.926   6.464   5.759 1.00 . A A .  40 ARG CA   1 1 
        8 28459 1 1  40 ARG CB   C -28.256   6.031   7.189 1.00 . A A .  40 ARG CB   1 1 
        8 28460 1 1  40 ARG CD   C -29.995   5.282   8.840 1.00 . A A .  40 ARG CD   1 1 
        8 28461 1 1  40 ARG CG   C -29.734   5.764   7.422 1.00 . A A .  40 ARG CG   1 1 
        8 28462 1 1  40 ARG CZ   C -29.359   7.238  10.190 1.00 . A A .  40 ARG CZ   1 1 
        8 28463 1 1  40 ARG H    H -29.479   7.890   5.966 1.00 . A A .  40 ARG H    1 1 
        8 28464 1 1  40 ARG HA   H -26.927   6.873   5.738 1.00 . A A .  40 ARG HA   1 1 
        8 28465 1 1  40 ARG HB2  H -27.709   5.127   7.413 1.00 . A A .  40 ARG HB2  1 1 
        8 28466 1 1  40 ARG HB3  H -27.941   6.809   7.869 1.00 . A A .  40 ARG HB3  1 1 
        8 28467 1 1  40 ARG HD2  H -31.033   5.456   9.080 1.00 . A A .  40 ARG HD2  1 1 
        8 28468 1 1  40 ARG HD3  H -29.787   4.223   8.891 1.00 . A A .  40 ARG HD3  1 1 
        8 28469 1 1  40 ARG HE   H -28.415   5.480  10.213 1.00 . A A .  40 ARG HE   1 1 
        8 28470 1 1  40 ARG HG2  H -30.285   6.676   7.255 1.00 . A A .  40 ARG HG2  1 1 
        8 28471 1 1  40 ARG HG3  H -30.067   5.008   6.726 1.00 . A A .  40 ARG HG3  1 1 
        8 28472 1 1  40 ARG HH11 H -30.971   7.511   9.001 1.00 . A A .  40 ARG HH11 1 1 
        8 28473 1 1  40 ARG HH12 H -30.510   8.881   9.954 1.00 . A A .  40 ARG HH12 1 1 
        8 28474 1 1  40 ARG HH21 H -27.797   7.279  11.473 1.00 . A A .  40 ARG HH21 1 1 
        8 28475 1 1  40 ARG HH22 H -28.706   8.750  11.360 1.00 . A A .  40 ARG HH22 1 1 
        8 28476 1 1  40 ARG N    N -28.846   7.511   5.321 1.00 . A A .  40 ARG N    1 1 
        8 28477 1 1  40 ARG NE   N -29.161   5.977   9.817 1.00 . A A .  40 ARG NE   1 1 
        8 28478 1 1  40 ARG NH1  N -30.362   7.933   9.672 1.00 . A A .  40 ARG NH1  1 1 
        8 28479 1 1  40 ARG NH2  N -28.555   7.802  11.080 1.00 . A A .  40 ARG NH2  1 1 
        8 28480 1 1  40 ARG O    O -28.979   5.039   4.138 1.00 . A A .  40 ARG O    1 1 
        8 28481 1 1  41 ILE C    C -26.065   2.171   4.646 1.00 . A A .  41 ILE C    1 1 
        8 28482 1 1  41 ILE CA   C -26.827   3.298   3.956 1.00 . A A .  41 ILE CA   1 1 
        8 28483 1 1  41 ILE CB   C -26.136   3.610   2.614 1.00 . A A .  41 ILE CB   1 1 
        8 28484 1 1  41 ILE CD1  C -23.922   4.387   1.626 1.00 . A A .  41 ILE CD1  1 1 
        8 28485 1 1  41 ILE CG1  C -24.800   4.314   2.857 1.00 . A A .  41 ILE CG1  1 1 
        8 28486 1 1  41 ILE CG2  C -27.038   4.458   1.731 1.00 . A A .  41 ILE CG2  1 1 
        8 28487 1 1  41 ILE H    H -26.140   4.710   5.376 1.00 . A A .  41 ILE H    1 1 
        8 28488 1 1  41 ILE HA   H -27.835   2.967   3.751 1.00 . A A .  41 ILE HA   1 1 
        8 28489 1 1  41 ILE HB   H -25.953   2.676   2.105 1.00 . A A .  41 ILE HB   1 1 
        8 28490 1 1  41 ILE HD11 H -24.492   4.787   0.800 1.00 . A A .  41 ILE HD11 1 1 
        8 28491 1 1  41 ILE HD12 H -23.077   5.029   1.825 1.00 . A A .  41 ILE HD12 1 1 
        8 28492 1 1  41 ILE HD13 H -23.571   3.396   1.375 1.00 . A A .  41 ILE HD13 1 1 
        8 28493 1 1  41 ILE HG12 H -24.988   5.325   3.188 1.00 . A A .  41 ILE HG12 1 1 
        8 28494 1 1  41 ILE HG13 H -24.255   3.784   3.623 1.00 . A A .  41 ILE HG13 1 1 
        8 28495 1 1  41 ILE HG21 H -28.072   4.247   1.963 1.00 . A A .  41 ILE HG21 1 1 
        8 28496 1 1  41 ILE HG22 H -26.835   5.504   1.909 1.00 . A A .  41 ILE HG22 1 1 
        8 28497 1 1  41 ILE HG23 H -26.846   4.227   0.693 1.00 . A A .  41 ILE HG23 1 1 
        8 28498 1 1  41 ILE N    N -26.903   4.482   4.805 1.00 . A A .  41 ILE N    1 1 
        8 28499 1 1  41 ILE O    O -25.504   2.356   5.726 1.00 . A A .  41 ILE O    1 1 
        8 28500 1 1  42 GLY C    C -24.428  -0.787   3.543 1.00 . A A .  42 GLY C    1 1 
        8 28501 1 1  42 GLY CA   C -25.344  -0.139   4.561 1.00 . A A .  42 GLY CA   1 1 
        8 28502 1 1  42 GLY H    H -26.505   0.923   3.147 1.00 . A A .  42 GLY H    1 1 
        8 28503 1 1  42 GLY HA2  H -24.756   0.185   5.408 1.00 . A A .  42 GLY HA2  1 1 
        8 28504 1 1  42 GLY HA3  H -26.068  -0.867   4.895 1.00 . A A .  42 GLY HA3  1 1 
        8 28505 1 1  42 GLY N    N -26.045   1.006   4.008 1.00 . A A .  42 GLY N    1 1 
        8 28506 1 1  42 GLY O    O -24.882  -1.543   2.684 1.00 . A A .  42 GLY O    1 1 
        8 28507 1 1  43 TRP C    C -21.535  -2.313   3.222 1.00 . A A .  43 TRP C    1 1 
        8 28508 1 1  43 TRP CA   C -22.158  -1.025   2.696 1.00 . A A .  43 TRP CA   1 1 
        8 28509 1 1  43 TRP CB   C -21.061   0.005   2.422 1.00 . A A .  43 TRP CB   1 1 
        8 28510 1 1  43 TRP CD1  C -20.772   1.614   4.394 1.00 . A A .  43 TRP CD1  1 1 
        8 28511 1 1  43 TRP CD2  C -19.266  -0.041   4.330 1.00 . A A .  43 TRP CD2  1 1 
        8 28512 1 1  43 TRP CE2  C -18.997   0.766   5.452 1.00 . A A .  43 TRP CE2  1 1 
        8 28513 1 1  43 TRP CE3  C -18.447  -1.147   4.085 1.00 . A A .  43 TRP CE3  1 1 
        8 28514 1 1  43 TRP CG   C -20.405   0.519   3.667 1.00 . A A .  43 TRP CG   1 1 
        8 28515 1 1  43 TRP CH2  C -17.161  -0.588   6.061 1.00 . A A .  43 TRP CH2  1 1 
        8 28516 1 1  43 TRP CZ2  C -17.946   0.501   6.325 1.00 . A A .  43 TRP CZ2  1 1 
        8 28517 1 1  43 TRP CZ3  C -17.404  -1.409   4.952 1.00 . A A .  43 TRP CZ3  1 1 
        8 28518 1 1  43 TRP H    H -22.838   0.137   4.329 1.00 . A A .  43 TRP H    1 1 
        8 28519 1 1  43 TRP HA   H -22.668  -1.243   1.770 1.00 . A A .  43 TRP HA   1 1 
        8 28520 1 1  43 TRP HB2  H -20.299  -0.445   1.806 1.00 . A A .  43 TRP HB2  1 1 
        8 28521 1 1  43 TRP HB3  H -21.491   0.847   1.898 1.00 . A A .  43 TRP HB3  1 1 
        8 28522 1 1  43 TRP HD1  H -21.604   2.257   4.149 1.00 . A A .  43 TRP HD1  1 1 
        8 28523 1 1  43 TRP HE1  H -19.989   2.483   6.139 1.00 . A A .  43 TRP HE1  1 1 
        8 28524 1 1  43 TRP HE3  H -18.619  -1.792   3.236 1.00 . A A .  43 TRP HE3  1 1 
        8 28525 1 1  43 TRP HH2  H -16.333  -0.831   6.712 1.00 . A A .  43 TRP HH2  1 1 
        8 28526 1 1  43 TRP HZ2  H -17.745   1.124   7.185 1.00 . A A .  43 TRP HZ2  1 1 
        8 28527 1 1  43 TRP HZ3  H -16.760  -2.259   4.779 1.00 . A A .  43 TRP HZ3  1 1 
        8 28528 1 1  43 TRP N    N -23.138  -0.480   3.628 1.00 . A A .  43 TRP N    1 1 
        8 28529 1 1  43 TRP NE1  N -19.930   1.770   5.469 1.00 . A A .  43 TRP NE1  1 1 
        8 28530 1 1  43 TRP O    O -21.555  -2.586   4.422 1.00 . A A .  43 TRP O    1 1 
        8 28531 1 1  44 ALA C    C -19.249  -4.696   1.630 1.00 . A A .  44 ALA C    1 1 
        8 28532 1 1  44 ALA CA   C -20.334  -4.356   2.647 1.00 . A A .  44 ALA CA   1 1 
        8 28533 1 1  44 ALA CB   C -21.364  -5.474   2.720 1.00 . A A .  44 ALA CB   1 1 
        8 28534 1 1  44 ALA H    H -20.995  -2.810   1.368 1.00 . A A .  44 ALA H    1 1 
        8 28535 1 1  44 ALA HA   H -19.881  -4.247   3.624 1.00 . A A .  44 ALA HA   1 1 
        8 28536 1 1  44 ALA HB1  H -22.256  -5.110   3.209 1.00 . A A .  44 ALA HB1  1 1 
        8 28537 1 1  44 ALA HB2  H -21.609  -5.802   1.721 1.00 . A A .  44 ALA HB2  1 1 
        8 28538 1 1  44 ALA HB3  H -20.958  -6.301   3.282 1.00 . A A .  44 ALA HB3  1 1 
        8 28539 1 1  44 ALA N    N -20.977  -3.094   2.305 1.00 . A A .  44 ALA N    1 1 
        8 28540 1 1  44 ALA O    O -19.481  -4.637   0.421 1.00 . A A .  44 ALA O    1 1 
        8 28541 1 1  45 ILE C    C -16.750  -6.879   1.125 1.00 . A A .  45 ILE C    1 1 
        8 28542 1 1  45 ILE CA   C -16.941  -5.370   1.249 1.00 . A A .  45 ILE CA   1 1 
        8 28543 1 1  45 ILE CB   C -15.625  -4.746   1.758 1.00 . A A .  45 ILE CB   1 1 
        8 28544 1 1  45 ILE CD1  C -16.437  -2.364   1.361 1.00 . A A .  45 ILE CD1  1 1 
        8 28545 1 1  45 ILE CG1  C -15.881  -3.359   2.356 1.00 . A A .  45 ILE CG1  1 1 
        8 28546 1 1  45 ILE CG2  C -14.609  -4.662   0.630 1.00 . A A .  45 ILE CG2  1 1 
        8 28547 1 1  45 ILE H    H -17.935  -5.058   3.094 1.00 . A A .  45 ILE H    1 1 
        8 28548 1 1  45 ILE HA   H -17.150  -4.963   0.270 1.00 . A A .  45 ILE HA   1 1 
        8 28549 1 1  45 ILE HB   H -15.221  -5.391   2.524 1.00 . A A .  45 ILE HB   1 1 
        8 28550 1 1  45 ILE HD11 H -15.984  -2.529   0.395 1.00 . A A .  45 ILE HD11 1 1 
        8 28551 1 1  45 ILE HD12 H -17.506  -2.492   1.284 1.00 . A A .  45 ILE HD12 1 1 
        8 28552 1 1  45 ILE HD13 H -16.217  -1.360   1.695 1.00 . A A .  45 ILE HD13 1 1 
        8 28553 1 1  45 ILE HG12 H -16.589  -3.448   3.165 1.00 . A A .  45 ILE HG12 1 1 
        8 28554 1 1  45 ILE HG13 H -14.951  -2.963   2.739 1.00 . A A .  45 ILE HG13 1 1 
        8 28555 1 1  45 ILE HG21 H -14.750  -5.494  -0.044 1.00 . A A .  45 ILE HG21 1 1 
        8 28556 1 1  45 ILE HG22 H -14.745  -3.736   0.090 1.00 . A A .  45 ILE HG22 1 1 
        8 28557 1 1  45 ILE HG23 H -13.611  -4.697   1.040 1.00 . A A .  45 ILE HG23 1 1 
        8 28558 1 1  45 ILE N    N -18.063  -5.037   2.122 1.00 . A A .  45 ILE N    1 1 
        8 28559 1 1  45 ILE O    O -16.891  -7.617   2.101 1.00 . A A .  45 ILE O    1 1 
        8 28560 1 1  46 LYS C    C -15.033  -8.933  -1.319 1.00 . A A .  46 LYS C    1 1 
        8 28561 1 1  46 LYS CA   C -16.191  -8.745  -0.343 1.00 . A A .  46 LYS CA   1 1 
        8 28562 1 1  46 LYS CB   C -17.456  -9.395  -0.905 1.00 . A A .  46 LYS CB   1 1 
        8 28563 1 1  46 LYS CD   C -18.607 -11.114   0.522 1.00 . A A .  46 LYS CD   1 1 
        8 28564 1 1  46 LYS CE   C -19.125 -11.297   1.939 1.00 . A A .  46 LYS CE   1 1 
        8 28565 1 1  46 LYS CG   C -18.530  -9.644   0.142 1.00 . A A .  46 LYS CG   1 1 
        8 28566 1 1  46 LYS H    H -16.313  -6.685  -0.817 1.00 . A A .  46 LYS H    1 1 
        8 28567 1 1  46 LYS HA   H -15.938  -9.218   0.593 1.00 . A A .  46 LYS HA   1 1 
        8 28568 1 1  46 LYS HB2  H -17.869  -8.752  -1.668 1.00 . A A .  46 LYS HB2  1 1 
        8 28569 1 1  46 LYS HB3  H -17.190 -10.342  -1.350 1.00 . A A .  46 LYS HB3  1 1 
        8 28570 1 1  46 LYS HD2  H -19.273 -11.618  -0.162 1.00 . A A .  46 LYS HD2  1 1 
        8 28571 1 1  46 LYS HD3  H -17.620 -11.546   0.450 1.00 . A A .  46 LYS HD3  1 1 
        8 28572 1 1  46 LYS HE2  H -18.376 -10.944   2.632 1.00 . A A .  46 LYS HE2  1 1 
        8 28573 1 1  46 LYS HE3  H -20.026 -10.713   2.056 1.00 . A A .  46 LYS HE3  1 1 
        8 28574 1 1  46 LYS HG2  H -18.300  -9.065   1.024 1.00 . A A .  46 LYS HG2  1 1 
        8 28575 1 1  46 LYS HG3  H -19.485  -9.334  -0.257 1.00 . A A .  46 LYS HG3  1 1 
        8 28576 1 1  46 LYS HZ1  H -18.990 -13.340   1.528 1.00 . A A .  46 LYS HZ1  1 1 
        8 28577 1 1  46 LYS HZ2  H -19.058 -12.976   3.178 1.00 . A A .  46 LYS HZ2  1 1 
        8 28578 1 1  46 LYS HZ3  H -20.457 -12.878   2.232 1.00 . A A .  46 LYS HZ3  1 1 
        8 28579 1 1  46 LYS N    N -16.417  -7.326  -0.082 1.00 . A A .  46 LYS N    1 1 
        8 28580 1 1  46 LYS NZ   N -19.429 -12.722   2.240 1.00 . A A .  46 LYS NZ   1 1 
        8 28581 1 1  46 LYS O    O -14.973  -8.277  -2.356 1.00 . A A .  46 LYS O    1 1 
        8 28582 1 1  47 THR C    C -13.074 -11.442  -2.526 1.00 . A A .  47 THR C    1 1 
        8 28583 1 1  47 THR CA   C -12.957 -10.092  -1.831 1.00 . A A .  47 THR CA   1 1 
        8 28584 1 1  47 THR CB   C -11.671 -10.044  -1.005 1.00 . A A .  47 THR CB   1 1 
        8 28585 1 1  47 THR CG2  C -11.619  -8.877  -0.043 1.00 . A A .  47 THR CG2  1 1 
        8 28586 1 1  47 THR H    H -14.212 -10.320  -0.141 1.00 . A A .  47 THR H    1 1 
        8 28587 1 1  47 THR HA   H -12.917  -9.318  -2.582 1.00 . A A .  47 THR HA   1 1 
        8 28588 1 1  47 THR HB   H -10.828  -9.958  -1.676 1.00 . A A .  47 THR HB   1 1 
        8 28589 1 1  47 THR HG1  H -12.131 -11.225   0.489 1.00 . A A .  47 THR HG1  1 1 
        8 28590 1 1  47 THR HG21 H -12.463  -8.226  -0.222 1.00 . A A .  47 THR HG21 1 1 
        8 28591 1 1  47 THR HG22 H -11.657  -9.245   0.972 1.00 . A A .  47 THR HG22 1 1 
        8 28592 1 1  47 THR HG23 H -10.703  -8.327  -0.193 1.00 . A A .  47 THR HG23 1 1 
        8 28593 1 1  47 THR N    N -14.113  -9.829  -0.981 1.00 . A A .  47 THR N    1 1 
        8 28594 1 1  47 THR O    O -13.786 -12.333  -2.063 1.00 . A A .  47 THR O    1 1 
        8 28595 1 1  47 THR OG1  O -11.516 -11.232  -0.249 1.00 . A A .  47 THR OG1  1 1 
        8 28596 1 1  48 THR C    C -12.165 -14.033  -3.509 1.00 . A A .  48 THR C    1 1 
        8 28597 1 1  48 THR CA   C -12.383 -12.823  -4.413 1.00 . A A .  48 THR CA   1 1 
        8 28598 1 1  48 THR CB   C -11.309 -12.787  -5.505 1.00 . A A .  48 THR CB   1 1 
        8 28599 1 1  48 THR CG2  C -11.871 -12.542  -6.888 1.00 . A A .  48 THR CG2  1 1 
        8 28600 1 1  48 THR H    H -11.821 -10.832  -3.956 1.00 . A A .  48 THR H    1 1 
        8 28601 1 1  48 THR HA   H -13.353 -12.908  -4.880 1.00 . A A .  48 THR HA   1 1 
        8 28602 1 1  48 THR HB   H -10.796 -13.738  -5.521 1.00 . A A .  48 THR HB   1 1 
        8 28603 1 1  48 THR HG1  H  -9.875 -11.985  -4.439 1.00 . A A .  48 THR HG1  1 1 
        8 28604 1 1  48 THR HG21 H -12.655 -11.802  -6.832 1.00 . A A .  48 THR HG21 1 1 
        8 28605 1 1  48 THR HG22 H -11.085 -12.187  -7.539 1.00 . A A .  48 THR HG22 1 1 
        8 28606 1 1  48 THR HG23 H -12.274 -13.464  -7.281 1.00 . A A .  48 THR HG23 1 1 
        8 28607 1 1  48 THR N    N -12.367 -11.582  -3.642 1.00 . A A .  48 THR N    1 1 
        8 28608 1 1  48 THR O    O -12.647 -15.128  -3.797 1.00 . A A .  48 THR O    1 1 
        8 28609 1 1  48 THR OG1  O -10.354 -11.774  -5.244 1.00 . A A .  48 THR OG1  1 1 
        8 28610 1 1  49 ASN C    C -11.159 -14.379  -0.038 1.00 . A A .  49 ASN C    1 1 
        8 28611 1 1  49 ASN CA   C -11.158 -14.900  -1.470 1.00 . A A .  49 ASN CA   1 1 
        8 28612 1 1  49 ASN CB   C  -9.810 -15.550  -1.787 1.00 . A A .  49 ASN CB   1 1 
        8 28613 1 1  49 ASN CG   C  -9.885 -16.492  -2.972 1.00 . A A .  49 ASN CG   1 1 
        8 28614 1 1  49 ASN H    H -11.082 -12.930  -2.241 1.00 . A A .  49 ASN H    1 1 
        8 28615 1 1  49 ASN HA   H -11.937 -15.641  -1.571 1.00 . A A .  49 ASN HA   1 1 
        8 28616 1 1  49 ASN HB2  H  -9.089 -14.777  -2.011 1.00 . A A .  49 ASN HB2  1 1 
        8 28617 1 1  49 ASN HB3  H  -9.476 -16.109  -0.925 1.00 . A A .  49 ASN HB3  1 1 
        8 28618 1 1  49 ASN HD21 H  -9.208 -15.065  -4.180 1.00 . A A .  49 ASN HD21 1 1 
        8 28619 1 1  49 ASN HD22 H  -9.548 -16.585  -4.929 1.00 . A A .  49 ASN HD22 1 1 
        8 28620 1 1  49 ASN N    N -11.438 -13.826  -2.416 1.00 . A A .  49 ASN N    1 1 
        8 28621 1 1  49 ASN ND2  N  -9.509 -15.997  -4.145 1.00 . A A .  49 ASN ND2  1 1 
        8 28622 1 1  49 ASN O    O -10.407 -13.466   0.303 1.00 . A A .  49 ASN O    1 1 
        8 28623 1 1  49 ASN OD1  O -10.277 -17.651  -2.835 1.00 . A A .  49 ASN OD1  1 1 
        8 28624 1 1  50 MET C    C -11.009 -15.214   3.043 1.00 . A A .  50 MET C    1 1 
        8 28625 1 1  50 MET CA   C -12.107 -14.566   2.197 1.00 . A A .  50 MET CA   1 1 
        8 28626 1 1  50 MET CB   C -13.481 -14.939   2.757 1.00 . A A .  50 MET CB   1 1 
        8 28627 1 1  50 MET CE   C -14.861 -11.102   2.684 1.00 . A A .  50 MET CE   1 1 
        8 28628 1 1  50 MET CG   C -14.525 -13.850   2.580 1.00 . A A .  50 MET CG   1 1 
        8 28629 1 1  50 MET H    H -12.581 -15.691   0.468 1.00 . A A .  50 MET H    1 1 
        8 28630 1 1  50 MET HA   H -11.992 -13.494   2.242 1.00 . A A .  50 MET HA   1 1 
        8 28631 1 1  50 MET HB2  H -13.831 -15.829   2.256 1.00 . A A .  50 MET HB2  1 1 
        8 28632 1 1  50 MET HB3  H -13.382 -15.146   3.813 1.00 . A A .  50 MET HB3  1 1 
        8 28633 1 1  50 MET HE1  H -15.582 -11.472   1.970 1.00 . A A .  50 MET HE1  1 1 
        8 28634 1 1  50 MET HE2  H -15.328 -10.359   3.314 1.00 . A A .  50 MET HE2  1 1 
        8 28635 1 1  50 MET HE3  H -14.029 -10.657   2.159 1.00 . A A .  50 MET HE3  1 1 
        8 28636 1 1  50 MET HG2  H -14.482 -13.490   1.563 1.00 . A A .  50 MET HG2  1 1 
        8 28637 1 1  50 MET HG3  H -15.502 -14.273   2.768 1.00 . A A .  50 MET HG3  1 1 
        8 28638 1 1  50 MET N    N -12.008 -14.967   0.798 1.00 . A A .  50 MET N    1 1 
        8 28639 1 1  50 MET O    O -10.837 -14.869   4.212 1.00 . A A .  50 MET O    1 1 
        8 28640 1 1  50 MET SD   S -14.273 -12.457   3.696 1.00 . A A .  50 MET SD   1 1 
        8 28641 1 1  51 ARG C    C  -7.887 -16.059   3.041 1.00 . A A .  51 ARG C    1 1 
        8 28642 1 1  51 ARG CA   C  -9.195 -16.833   3.168 1.00 . A A .  51 ARG CA   1 1 
        8 28643 1 1  51 ARG CB   C  -9.012 -18.255   2.632 1.00 . A A .  51 ARG CB   1 1 
        8 28644 1 1  51 ARG CD   C -10.115 -20.382   1.868 1.00 . A A .  51 ARG CD   1 1 
        8 28645 1 1  51 ARG CG   C -10.303 -18.901   2.150 1.00 . A A .  51 ARG CG   1 1 
        8 28646 1 1  51 ARG CZ   C -11.489 -22.418   1.749 1.00 . A A .  51 ARG CZ   1 1 
        8 28647 1 1  51 ARG H    H -10.443 -16.390   1.520 1.00 . A A .  51 ARG H    1 1 
        8 28648 1 1  51 ARG HA   H  -9.471 -16.882   4.210 1.00 . A A .  51 ARG HA   1 1 
        8 28649 1 1  51 ARG HB2  H  -8.319 -18.230   1.805 1.00 . A A .  51 ARG HB2  1 1 
        8 28650 1 1  51 ARG HB3  H  -8.599 -18.872   3.416 1.00 . A A .  51 ARG HB3  1 1 
        8 28651 1 1  51 ARG HD2  H  -9.811 -20.503   0.840 1.00 . A A .  51 ARG HD2  1 1 
        8 28652 1 1  51 ARG HD3  H  -9.341 -20.763   2.519 1.00 . A A .  51 ARG HD3  1 1 
        8 28653 1 1  51 ARG HE   H -12.091 -20.679   2.520 1.00 . A A .  51 ARG HE   1 1 
        8 28654 1 1  51 ARG HG2  H -11.060 -18.783   2.912 1.00 . A A .  51 ARG HG2  1 1 
        8 28655 1 1  51 ARG HG3  H -10.624 -18.408   1.244 1.00 . A A .  51 ARG HG3  1 1 
        8 28656 1 1  51 ARG HH11 H  -9.626 -22.603   0.988 1.00 . A A .  51 ARG HH11 1 1 
        8 28657 1 1  51 ARG HH12 H -10.604 -24.030   0.911 1.00 . A A .  51 ARG HH12 1 1 
        8 28658 1 1  51 ARG HH21 H -13.389 -22.554   2.423 1.00 . A A .  51 ARG HH21 1 1 
        8 28659 1 1  51 ARG HH22 H -12.743 -24.001   1.726 1.00 . A A .  51 ARG HH22 1 1 
        8 28660 1 1  51 ARG N    N -10.267 -16.150   2.453 1.00 . A A .  51 ARG N    1 1 
        8 28661 1 1  51 ARG NE   N -11.341 -21.142   2.092 1.00 . A A .  51 ARG NE   1 1 
        8 28662 1 1  51 ARG NH1  N -10.491 -23.070   1.168 1.00 . A A .  51 ARG NH1  1 1 
        8 28663 1 1  51 ARG NH2  N -12.634 -23.042   1.986 1.00 . A A .  51 ARG NH2  1 1 
        8 28664 1 1  51 ARG O    O  -7.134 -15.929   4.006 1.00 . A A .  51 ARG O    1 1 
        8 28665 1 1  52 ARG C    C  -6.597 -13.320   1.976 1.00 . A A .  52 ARG C    1 1 
        8 28666 1 1  52 ARG CA   C  -6.411 -14.782   1.585 1.00 . A A .  52 ARG CA   1 1 
        8 28667 1 1  52 ARG CB   C  -6.024 -14.884   0.109 1.00 . A A .  52 ARG CB   1 1 
        8 28668 1 1  52 ARG CD   C  -5.135 -16.305  -1.763 1.00 . A A .  52 ARG CD   1 1 
        8 28669 1 1  52 ARG CG   C  -5.580 -16.276  -0.310 1.00 . A A .  52 ARG CG   1 1 
        8 28670 1 1  52 ARG CZ   C  -4.289 -17.961  -3.373 1.00 . A A .  52 ARG CZ   1 1 
        8 28671 1 1  52 ARG H    H  -8.269 -15.684   1.115 1.00 . A A .  52 ARG H    1 1 
        8 28672 1 1  52 ARG HA   H  -5.620 -15.206   2.186 1.00 . A A .  52 ARG HA   1 1 
        8 28673 1 1  52 ARG HB2  H  -6.875 -14.604  -0.495 1.00 . A A .  52 ARG HB2  1 1 
        8 28674 1 1  52 ARG HB3  H  -5.214 -14.198  -0.088 1.00 . A A .  52 ARG HB3  1 1 
        8 28675 1 1  52 ARG HD2  H  -5.893 -15.832  -2.368 1.00 . A A .  52 ARG HD2  1 1 
        8 28676 1 1  52 ARG HD3  H  -4.209 -15.756  -1.852 1.00 . A A .  52 ARG HD3  1 1 
        8 28677 1 1  52 ARG HE   H  -5.279 -18.402  -1.698 1.00 . A A .  52 ARG HE   1 1 
        8 28678 1 1  52 ARG HG2  H  -4.756 -16.585   0.316 1.00 . A A .  52 ARG HG2  1 1 
        8 28679 1 1  52 ARG HG3  H  -6.408 -16.961  -0.182 1.00 . A A .  52 ARG HG3  1 1 
        8 28680 1 1  52 ARG HH11 H  -3.916 -16.034  -3.859 1.00 . A A .  52 ARG HH11 1 1 
        8 28681 1 1  52 ARG HH12 H  -3.324 -17.211  -4.983 1.00 . A A .  52 ARG HH12 1 1 
        8 28682 1 1  52 ARG HH21 H  -4.503 -19.960  -3.174 1.00 . A A .  52 ARG HH21 1 1 
        8 28683 1 1  52 ARG HH22 H  -3.657 -19.443  -4.594 1.00 . A A .  52 ARG HH22 1 1 
        8 28684 1 1  52 ARG N    N  -7.627 -15.547   1.843 1.00 . A A .  52 ARG N    1 1 
        8 28685 1 1  52 ARG NE   N  -4.926 -17.668  -2.245 1.00 . A A .  52 ARG NE   1 1 
        8 28686 1 1  52 ARG NH1  N  -3.803 -16.989  -4.134 1.00 . A A .  52 ARG NH1  1 1 
        8 28687 1 1  52 ARG NH2  N  -4.137 -19.225  -3.743 1.00 . A A .  52 ARG NH2  1 1 
        8 28688 1 1  52 ARG O    O  -5.874 -12.798   2.824 1.00 . A A .  52 ARG O    1 1 
        8 28689 1 1  53 LEU C    C  -8.961 -11.141   2.687 1.00 . A A .  53 LEU C    1 1 
        8 28690 1 1  53 LEU CA   C  -7.858 -11.265   1.640 1.00 . A A .  53 LEU CA   1 1 
        8 28691 1 1  53 LEU CB   C  -8.267 -10.536   0.359 1.00 . A A .  53 LEU CB   1 1 
        8 28692 1 1  53 LEU CD1  C  -7.941 -10.133  -2.095 1.00 . A A .  53 LEU CD1  1 1 
        8 28693 1 1  53 LEU CD2  C  -6.019 -10.897  -0.690 1.00 . A A .  53 LEU CD2  1 1 
        8 28694 1 1  53 LEU CG   C  -7.524 -10.979  -0.903 1.00 . A A .  53 LEU CG   1 1 
        8 28695 1 1  53 LEU H    H  -8.117 -13.139   0.690 1.00 . A A .  53 LEU H    1 1 
        8 28696 1 1  53 LEU HA   H  -6.957 -10.815   2.028 1.00 . A A .  53 LEU HA   1 1 
        8 28697 1 1  53 LEU HB2  H  -9.325 -10.693   0.203 1.00 . A A .  53 LEU HB2  1 1 
        8 28698 1 1  53 LEU HB3  H  -8.094  -9.480   0.500 1.00 . A A .  53 LEU HB3  1 1 
        8 28699 1 1  53 LEU HD11 H  -8.914  -9.702  -1.907 1.00 . A A .  53 LEU HD11 1 1 
        8 28700 1 1  53 LEU HD12 H  -7.221  -9.344  -2.247 1.00 . A A .  53 LEU HD12 1 1 
        8 28701 1 1  53 LEU HD13 H  -7.988 -10.753  -2.978 1.00 . A A .  53 LEU HD13 1 1 
        8 28702 1 1  53 LEU HD21 H  -5.755  -9.901  -0.364 1.00 . A A .  53 LEU HD21 1 1 
        8 28703 1 1  53 LEU HD22 H  -5.722 -11.612   0.062 1.00 . A A .  53 LEU HD22 1 1 
        8 28704 1 1  53 LEU HD23 H  -5.512 -11.118  -1.617 1.00 . A A .  53 LEU HD23 1 1 
        8 28705 1 1  53 LEU HG   H  -7.775 -12.007  -1.118 1.00 . A A .  53 LEU HG   1 1 
        8 28706 1 1  53 LEU N    N  -7.573 -12.666   1.355 1.00 . A A .  53 LEU N    1 1 
        8 28707 1 1  53 LEU O    O  -9.984 -11.821   2.606 1.00 . A A .  53 LEU O    1 1 
        8 28708 1 1  54 SER C    C -10.062  -8.589   4.888 1.00 . A A .  54 SER C    1 1 
        8 28709 1 1  54 SER CA   C  -9.722 -10.067   4.732 1.00 . A A .  54 SER CA   1 1 
        8 28710 1 1  54 SER CB   C  -9.192 -10.622   6.055 1.00 . A A .  54 SER CB   1 1 
        8 28711 1 1  54 SER H    H  -7.910  -9.761   3.683 1.00 . A A .  54 SER H    1 1 
        8 28712 1 1  54 SER HA   H -10.621 -10.602   4.464 1.00 . A A .  54 SER HA   1 1 
        8 28713 1 1  54 SER HB2  H  -8.396  -9.988   6.416 1.00 . A A .  54 SER HB2  1 1 
        8 28714 1 1  54 SER HB3  H  -9.992 -10.643   6.781 1.00 . A A .  54 SER HB3  1 1 
        8 28715 1 1  54 SER HG   H  -7.764 -11.896   5.635 1.00 . A A .  54 SER HG   1 1 
        8 28716 1 1  54 SER N    N  -8.745 -10.273   3.670 1.00 . A A .  54 SER N    1 1 
        8 28717 1 1  54 SER O    O  -9.243  -7.801   5.360 1.00 . A A .  54 SER O    1 1 
        8 28718 1 1  54 SER OG   O  -8.689 -11.937   5.892 1.00 . A A .  54 SER OG   1 1 
        8 28719 1 1  55 VAL C    C -11.901  -6.424   6.041 1.00 . A A .  55 VAL C    1 1 
        8 28720 1 1  55 VAL CA   C -11.727  -6.842   4.587 1.00 . A A .  55 VAL CA   1 1 
        8 28721 1 1  55 VAL CB   C -13.059  -6.647   3.844 1.00 . A A .  55 VAL CB   1 1 
        8 28722 1 1  55 VAL CG1  C -12.855  -6.761   2.341 1.00 . A A .  55 VAL CG1  1 1 
        8 28723 1 1  55 VAL CG2  C -14.091  -7.652   4.327 1.00 . A A .  55 VAL CG2  1 1 
        8 28724 1 1  55 VAL H    H -11.884  -8.893   4.126 1.00 . A A .  55 VAL H    1 1 
        8 28725 1 1  55 VAL HA   H -10.982  -6.211   4.126 1.00 . A A .  55 VAL HA   1 1 
        8 28726 1 1  55 VAL HB   H -13.424  -5.658   4.061 1.00 . A A .  55 VAL HB   1 1 
        8 28727 1 1  55 VAL HG11 H -12.406  -7.715   2.110 1.00 . A A .  55 VAL HG11 1 1 
        8 28728 1 1  55 VAL HG12 H -13.810  -6.681   1.842 1.00 . A A .  55 VAL HG12 1 1 
        8 28729 1 1  55 VAL HG13 H -12.206  -5.966   2.005 1.00 . A A .  55 VAL HG13 1 1 
        8 28730 1 1  55 VAL HG21 H -13.952  -7.832   5.383 1.00 . A A .  55 VAL HG21 1 1 
        8 28731 1 1  55 VAL HG22 H -15.083  -7.261   4.156 1.00 . A A .  55 VAL HG22 1 1 
        8 28732 1 1  55 VAL HG23 H -13.972  -8.579   3.785 1.00 . A A .  55 VAL HG23 1 1 
        8 28733 1 1  55 VAL N    N -11.276  -8.221   4.491 1.00 . A A .  55 VAL N    1 1 
        8 28734 1 1  55 VAL O    O -12.095  -7.262   6.922 1.00 . A A .  55 VAL O    1 1 
        8 28735 1 1  56 ASP C    C -12.098  -3.063   7.614 1.00 . A A .  56 ASP C    1 1 
        8 28736 1 1  56 ASP CA   C -11.977  -4.590   7.637 1.00 . A A .  56 ASP CA   1 1 
        8 28737 1 1  56 ASP CB   C -10.777  -4.998   8.496 1.00 . A A .  56 ASP CB   1 1 
        8 28738 1 1  56 ASP CG   C -11.043  -4.836   9.979 1.00 . A A .  56 ASP CG   1 1 
        8 28739 1 1  56 ASP H    H -11.671  -4.502   5.545 1.00 . A A .  56 ASP H    1 1 
        8 28740 1 1  56 ASP HA   H -12.870  -5.016   8.063 1.00 . A A .  56 ASP HA   1 1 
        8 28741 1 1  56 ASP HB2  H -10.540  -6.034   8.303 1.00 . A A .  56 ASP HB2  1 1 
        8 28742 1 1  56 ASP HB3  H  -9.929  -4.384   8.232 1.00 . A A .  56 ASP HB3  1 1 
        8 28743 1 1  56 ASP N    N -11.829  -5.120   6.288 1.00 . A A .  56 ASP N    1 1 
        8 28744 1 1  56 ASP O    O -11.148  -2.372   7.249 1.00 . A A .  56 ASP O    1 1 
        8 28745 1 1  56 ASP OD1  O -12.019  -4.142  10.336 1.00 . A A .  56 ASP OD1  1 1 
        8 28746 1 1  56 ASP OD2  O -10.276  -5.403  10.786 1.00 . A A .  56 ASP OD2  1 1 
        8 28747 1 1  57 PRO C    C -15.114  -4.016   7.294 1.00 . A A .  57 PRO C    1 1 
        8 28748 1 1  57 PRO CA   C -14.438  -3.271   8.444 1.00 . A A .  57 PRO CA   1 1 
        8 28749 1 1  57 PRO CB   C -15.387  -2.203   9.015 1.00 . A A .  57 PRO CB   1 1 
        8 28750 1 1  57 PRO CD   C -13.532  -1.063   8.031 1.00 . A A .  57 PRO CD   1 1 
        8 28751 1 1  57 PRO CG   C -14.578  -0.951   9.098 1.00 . A A .  57 PRO CG   1 1 
        8 28752 1 1  57 PRO HA   H -14.176  -3.975   9.221 1.00 . A A .  57 PRO HA   1 1 
        8 28753 1 1  57 PRO HB2  H -16.232  -2.081   8.353 1.00 . A A .  57 PRO HB2  1 1 
        8 28754 1 1  57 PRO HB3  H -15.732  -2.513   9.990 1.00 . A A .  57 PRO HB3  1 1 
        8 28755 1 1  57 PRO HD2  H -13.918  -0.718   7.083 1.00 . A A .  57 PRO HD2  1 1 
        8 28756 1 1  57 PRO HD3  H -12.645  -0.512   8.307 1.00 . A A .  57 PRO HD3  1 1 
        8 28757 1 1  57 PRO HG2  H -15.209  -0.093   8.918 1.00 . A A .  57 PRO HG2  1 1 
        8 28758 1 1  57 PRO HG3  H -14.114  -0.878  10.071 1.00 . A A .  57 PRO HG3  1 1 
        8 28759 1 1  57 PRO N    N -13.267  -2.505   7.999 1.00 . A A .  57 PRO N    1 1 
        8 28760 1 1  57 PRO O    O -15.087  -3.563   6.150 1.00 . A A .  57 PRO O    1 1 
        8 28761 1 1  58 PRO C    C -17.760  -5.372   6.152 1.00 . A A .  58 PRO C    1 1 
        8 28762 1 1  58 PRO CA   C -16.422  -5.977   6.574 1.00 . A A .  58 PRO CA   1 1 
        8 28763 1 1  58 PRO CB   C -16.644  -7.313   7.284 1.00 . A A .  58 PRO CB   1 1 
        8 28764 1 1  58 PRO CD   C -15.817  -5.781   8.929 1.00 . A A .  58 PRO CD   1 1 
        8 28765 1 1  58 PRO CG   C -16.732  -6.961   8.728 1.00 . A A .  58 PRO CG   1 1 
        8 28766 1 1  58 PRO HA   H -15.804  -6.128   5.701 1.00 . A A .  58 PRO HA   1 1 
        8 28767 1 1  58 PRO HB2  H -17.558  -7.766   6.929 1.00 . A A .  58 PRO HB2  1 1 
        8 28768 1 1  58 PRO HB3  H -15.810  -7.970   7.088 1.00 . A A .  58 PRO HB3  1 1 
        8 28769 1 1  58 PRO HD2  H -16.245  -5.090   9.640 1.00 . A A .  58 PRO HD2  1 1 
        8 28770 1 1  58 PRO HD3  H -14.844  -6.111   9.262 1.00 . A A .  58 PRO HD3  1 1 
        8 28771 1 1  58 PRO HG2  H -17.747  -6.694   8.979 1.00 . A A .  58 PRO HG2  1 1 
        8 28772 1 1  58 PRO HG3  H -16.402  -7.795   9.331 1.00 . A A .  58 PRO HG3  1 1 
        8 28773 1 1  58 PRO N    N -15.735  -5.172   7.587 1.00 . A A .  58 PRO N    1 1 
        8 28774 1 1  58 PRO O    O -18.328  -5.755   5.129 1.00 . A A .  58 PRO O    1 1 
        8 28775 1 1  59 CYS C    C -19.845  -2.726   7.718 1.00 . A A .  59 CYS C    1 1 
        8 28776 1 1  59 CYS CA   C -19.528  -3.771   6.654 1.00 . A A .  59 CYS CA   1 1 
        8 28777 1 1  59 CYS CB   C -20.654  -4.804   6.584 1.00 . A A .  59 CYS CB   1 1 
        8 28778 1 1  59 CYS H    H -17.761  -4.165   7.747 1.00 . A A .  59 CYS H    1 1 
        8 28779 1 1  59 CYS HA   H -19.439  -3.280   5.694 1.00 . A A .  59 CYS HA   1 1 
        8 28780 1 1  59 CYS HB2  H -21.603  -4.291   6.605 1.00 . A A .  59 CYS HB2  1 1 
        8 28781 1 1  59 CYS HB3  H -20.569  -5.356   5.659 1.00 . A A .  59 CYS HB3  1 1 
        8 28782 1 1  59 CYS HG   H -19.731  -6.178   8.171 1.00 . A A .  59 CYS HG   1 1 
        8 28783 1 1  59 CYS N    N -18.258  -4.427   6.944 1.00 . A A .  59 CYS N    1 1 
        8 28784 1 1  59 CYS O    O -19.400  -2.836   8.860 1.00 . A A .  59 CYS O    1 1 
        8 28785 1 1  59 CYS SG   S -20.645  -5.998   7.941 1.00 . A A .  59 CYS SG   1 1 
        8 28786 1 1  60 GLY C    C -22.027   0.279   7.741 1.00 . A A .  60 GLY C    1 1 
        8 28787 1 1  60 GLY CA   C -20.972  -0.666   8.283 1.00 . A A .  60 GLY CA   1 1 
        8 28788 1 1  60 GLY H    H -20.944  -1.671   6.418 1.00 . A A .  60 GLY H    1 1 
        8 28789 1 1  60 GLY HA2  H -21.346  -1.124   9.186 1.00 . A A .  60 GLY HA2  1 1 
        8 28790 1 1  60 GLY HA3  H -20.085  -0.096   8.522 1.00 . A A .  60 GLY HA3  1 1 
        8 28791 1 1  60 GLY N    N -20.616  -1.711   7.341 1.00 . A A .  60 GLY N    1 1 
        8 28792 1 1  60 GLY O    O -22.331   0.264   6.548 1.00 . A A .  60 GLY O    1 1 
        8 28793 1 1  61 VAL C    C -23.016   3.446   8.018 1.00 . A A .  61 VAL C    1 1 
        8 28794 1 1  61 VAL CA   C -23.614   2.059   8.233 1.00 . A A .  61 VAL CA   1 1 
        8 28795 1 1  61 VAL CB   C -24.725   2.152   9.296 1.00 . A A .  61 VAL CB   1 1 
        8 28796 1 1  61 VAL CG1  C -25.865   3.030   8.803 1.00 . A A .  61 VAL CG1  1 1 
        8 28797 1 1  61 VAL CG2  C -25.231   0.765   9.662 1.00 . A A .  61 VAL CG2  1 1 
        8 28798 1 1  61 VAL H    H -22.299   1.064   9.559 1.00 . A A .  61 VAL H    1 1 
        8 28799 1 1  61 VAL HA   H -24.055   1.719   7.308 1.00 . A A .  61 VAL HA   1 1 
        8 28800 1 1  61 VAL HB   H -24.309   2.606  10.184 1.00 . A A .  61 VAL HB   1 1 
        8 28801 1 1  61 VAL HG11 H -25.508   3.673   8.012 1.00 . A A .  61 VAL HG11 1 1 
        8 28802 1 1  61 VAL HG12 H -26.664   2.407   8.430 1.00 . A A .  61 VAL HG12 1 1 
        8 28803 1 1  61 VAL HG13 H -26.232   3.634   9.620 1.00 . A A .  61 VAL HG13 1 1 
        8 28804 1 1  61 VAL HG21 H -25.239   0.140   8.781 1.00 . A A .  61 VAL HG21 1 1 
        8 28805 1 1  61 VAL HG22 H -24.579   0.330  10.406 1.00 . A A .  61 VAL HG22 1 1 
        8 28806 1 1  61 VAL HG23 H -26.231   0.840  10.061 1.00 . A A .  61 VAL HG23 1 1 
        8 28807 1 1  61 VAL N    N -22.586   1.101   8.623 1.00 . A A .  61 VAL N    1 1 
        8 28808 1 1  61 VAL O    O -22.423   4.026   8.927 1.00 . A A .  61 VAL O    1 1 
        8 28809 1 1  62 LEU C    C -23.736   6.359   6.606 1.00 . A A .  62 LEU C    1 1 
        8 28810 1 1  62 LEU CA   C -22.654   5.292   6.474 1.00 . A A .  62 LEU CA   1 1 
        8 28811 1 1  62 LEU CB   C -22.092   5.294   5.050 1.00 . A A .  62 LEU CB   1 1 
        8 28812 1 1  62 LEU CD1  C -19.661   5.408   5.646 1.00 . A A .  62 LEU CD1  1 1 
        8 28813 1 1  62 LEU CD2  C -20.432   6.180   3.396 1.00 . A A .  62 LEU CD2  1 1 
        8 28814 1 1  62 LEU CG   C -20.788   6.072   4.872 1.00 . A A .  62 LEU CG   1 1 
        8 28815 1 1  62 LEU H    H -23.659   3.463   6.125 1.00 . A A .  62 LEU H    1 1 
        8 28816 1 1  62 LEU HA   H -21.856   5.517   7.166 1.00 . A A .  62 LEU HA   1 1 
        8 28817 1 1  62 LEU HB2  H -21.922   4.269   4.752 1.00 . A A .  62 LEU HB2  1 1 
        8 28818 1 1  62 LEU HB3  H -22.834   5.724   4.394 1.00 . A A .  62 LEU HB3  1 1 
        8 28819 1 1  62 LEU HD11 H -19.984   5.217   6.659 1.00 . A A .  62 LEU HD11 1 1 
        8 28820 1 1  62 LEU HD12 H -19.397   4.476   5.171 1.00 . A A .  62 LEU HD12 1 1 
        8 28821 1 1  62 LEU HD13 H -18.800   6.061   5.661 1.00 . A A .  62 LEU HD13 1 1 
        8 28822 1 1  62 LEU HD21 H -21.292   5.917   2.798 1.00 . A A .  62 LEU HD21 1 1 
        8 28823 1 1  62 LEU HD22 H -20.134   7.194   3.171 1.00 . A A .  62 LEU HD22 1 1 
        8 28824 1 1  62 LEU HD23 H -19.618   5.507   3.171 1.00 . A A .  62 LEU HD23 1 1 
        8 28825 1 1  62 LEU HG   H -20.916   7.072   5.260 1.00 . A A .  62 LEU HG   1 1 
        8 28826 1 1  62 LEU N    N -23.177   3.973   6.809 1.00 . A A .  62 LEU N    1 1 
        8 28827 1 1  62 LEU O    O -24.926   6.049   6.645 1.00 . A A .  62 LEU O    1 1 
        8 28828 1 1  63 ASP C    C -24.195   9.627   5.564 1.00 . A A .  63 ASP C    1 1 
        8 28829 1 1  63 ASP CA   C -24.246   8.731   6.800 1.00 . A A .  63 ASP CA   1 1 
        8 28830 1 1  63 ASP CB   C -23.929   9.550   8.052 1.00 . A A .  63 ASP CB   1 1 
        8 28831 1 1  63 ASP CG   C -24.914   9.295   9.176 1.00 . A A .  63 ASP CG   1 1 
        8 28832 1 1  63 ASP H    H -22.351   7.801   6.636 1.00 . A A .  63 ASP H    1 1 
        8 28833 1 1  63 ASP HA   H -25.241   8.321   6.891 1.00 . A A .  63 ASP HA   1 1 
        8 28834 1 1  63 ASP HB2  H -22.940   9.295   8.402 1.00 . A A .  63 ASP HB2  1 1 
        8 28835 1 1  63 ASP HB3  H -23.958  10.601   7.804 1.00 . A A .  63 ASP HB3  1 1 
        8 28836 1 1  63 ASP N    N -23.314   7.617   6.673 1.00 . A A .  63 ASP N    1 1 
        8 28837 1 1  63 ASP O    O -23.329   9.465   4.705 1.00 . A A .  63 ASP O    1 1 
        8 28838 1 1  63 ASP OD1  O -26.084   9.712   9.046 1.00 . A A .  63 ASP OD1  1 1 
        8 28839 1 1  63 ASP OD2  O -24.515   8.677  10.186 1.00 . A A .  63 ASP OD2  1 1 
        8 28840 1 1  64 PRO C    C -23.894  12.291   4.133 1.00 . A A .  64 PRO C    1 1 
        8 28841 1 1  64 PRO CA   C -25.191  11.510   4.318 1.00 . A A .  64 PRO CA   1 1 
        8 28842 1 1  64 PRO CB   C -26.337  12.461   4.683 1.00 . A A .  64 PRO CB   1 1 
        8 28843 1 1  64 PRO CD   C -26.202  10.847   6.435 1.00 . A A .  64 PRO CD   1 1 
        8 28844 1 1  64 PRO CG   C -27.163  11.708   5.667 1.00 . A A .  64 PRO CG   1 1 
        8 28845 1 1  64 PRO HA   H -25.430  10.991   3.402 1.00 . A A .  64 PRO HA   1 1 
        8 28846 1 1  64 PRO HB2  H -25.933  13.365   5.115 1.00 . A A .  64 PRO HB2  1 1 
        8 28847 1 1  64 PRO HB3  H -26.903  12.702   3.796 1.00 . A A .  64 PRO HB3  1 1 
        8 28848 1 1  64 PRO HD2  H -25.822  11.378   7.295 1.00 . A A .  64 PRO HD2  1 1 
        8 28849 1 1  64 PRO HD3  H -26.680   9.926   6.738 1.00 . A A .  64 PRO HD3  1 1 
        8 28850 1 1  64 PRO HG2  H -27.662  12.399   6.332 1.00 . A A .  64 PRO HG2  1 1 
        8 28851 1 1  64 PRO HG3  H -27.885  11.096   5.150 1.00 . A A .  64 PRO HG3  1 1 
        8 28852 1 1  64 PRO N    N -25.131  10.587   5.458 1.00 . A A .  64 PRO N    1 1 
        8 28853 1 1  64 PRO O    O -23.551  13.146   4.949 1.00 . A A .  64 PRO O    1 1 
        8 28854 1 1  65 LYS C    C -20.883  12.391   3.845 1.00 . A A .  65 LYS C    1 1 
        8 28855 1 1  65 LYS CA   C -21.919  12.670   2.760 1.00 . A A .  65 LYS CA   1 1 
        8 28856 1 1  65 LYS CB   C -22.145  14.178   2.632 1.00 . A A .  65 LYS CB   1 1 
        8 28857 1 1  65 LYS CD   C -23.490  16.046   1.626 1.00 . A A .  65 LYS CD   1 1 
        8 28858 1 1  65 LYS CE   C -22.221  16.840   1.360 1.00 . A A .  65 LYS CE   1 1 
        8 28859 1 1  65 LYS CG   C -23.220  14.550   1.625 1.00 . A A .  65 LYS CG   1 1 
        8 28860 1 1  65 LYS H    H -23.504  11.302   2.437 1.00 . A A .  65 LYS H    1 1 
        8 28861 1 1  65 LYS HA   H -21.550  12.289   1.820 1.00 . A A .  65 LYS HA   1 1 
        8 28862 1 1  65 LYS HB2  H -22.433  14.570   3.596 1.00 . A A .  65 LYS HB2  1 1 
        8 28863 1 1  65 LYS HB3  H -21.220  14.643   2.327 1.00 . A A .  65 LYS HB3  1 1 
        8 28864 1 1  65 LYS HD2  H -24.212  16.272   0.856 1.00 . A A .  65 LYS HD2  1 1 
        8 28865 1 1  65 LYS HD3  H -23.887  16.330   2.590 1.00 . A A .  65 LYS HD3  1 1 
        8 28866 1 1  65 LYS HE2  H -22.469  17.890   1.327 1.00 . A A .  65 LYS HE2  1 1 
        8 28867 1 1  65 LYS HE3  H -21.524  16.660   2.166 1.00 . A A .  65 LYS HE3  1 1 
        8 28868 1 1  65 LYS HG2  H -22.896  14.253   0.639 1.00 . A A .  65 LYS HG2  1 1 
        8 28869 1 1  65 LYS HG3  H -24.133  14.028   1.878 1.00 . A A .  65 LYS HG3  1 1 
        8 28870 1 1  65 LYS HZ1  H -22.306  16.136  -0.604 1.00 . A A .  65 LYS HZ1  1 1 
        8 28871 1 1  65 LYS HZ2  H -21.078  17.267  -0.335 1.00 . A A .  65 LYS HZ2  1 1 
        8 28872 1 1  65 LYS HZ3  H -20.904  15.681   0.226 1.00 . A A .  65 LYS HZ3  1 1 
        8 28873 1 1  65 LYS N    N -23.178  11.992   3.053 1.00 . A A .  65 LYS N    1 1 
        8 28874 1 1  65 LYS NZ   N -21.582  16.454   0.072 1.00 . A A .  65 LYS NZ   1 1 
        8 28875 1 1  65 LYS O    O -20.129  13.282   4.237 1.00 . A A .  65 LYS O    1 1 
        8 28876 1 1  66 GLU C    C -18.796   9.887   4.784 1.00 . A A .  66 GLU C    1 1 
        8 28877 1 1  66 GLU CA   C -19.904  10.761   5.361 1.00 . A A .  66 GLU CA   1 1 
        8 28878 1 1  66 GLU CB   C -20.626  10.020   6.487 1.00 . A A .  66 GLU CB   1 1 
        8 28879 1 1  66 GLU CD   C -20.362  10.307   8.983 1.00 . A A .  66 GLU CD   1 1 
        8 28880 1 1  66 GLU CG   C -20.917  10.890   7.699 1.00 . A A .  66 GLU CG   1 1 
        8 28881 1 1  66 GLU H    H -21.476  10.486   3.970 1.00 . A A .  66 GLU H    1 1 
        8 28882 1 1  66 GLU HA   H -19.461  11.661   5.762 1.00 . A A .  66 GLU HA   1 1 
        8 28883 1 1  66 GLU HB2  H -21.563   9.638   6.110 1.00 . A A .  66 GLU HB2  1 1 
        8 28884 1 1  66 GLU HB3  H -20.012   9.190   6.807 1.00 . A A .  66 GLU HB3  1 1 
        8 28885 1 1  66 GLU HG2  H -20.473  11.862   7.542 1.00 . A A .  66 GLU HG2  1 1 
        8 28886 1 1  66 GLU HG3  H -21.986  10.997   7.801 1.00 . A A .  66 GLU HG3  1 1 
        8 28887 1 1  66 GLU N    N -20.850  11.153   4.324 1.00 . A A .  66 GLU N    1 1 
        8 28888 1 1  66 GLU O    O -18.985   9.219   3.767 1.00 . A A .  66 GLU O    1 1 
        8 28889 1 1  66 GLU OE1  O -21.014   9.409   9.558 1.00 . A A .  66 GLU OE1  1 1 
        8 28890 1 1  66 GLU OE2  O -19.276  10.748   9.415 1.00 . A A .  66 GLU OE2  1 1 
        8 28891 1 1  67 LYS C    C -16.179   7.995   5.979 1.00 . A A .  67 LYS C    1 1 
        8 28892 1 1  67 LYS CA   C -16.499   9.110   4.988 1.00 . A A .  67 LYS CA   1 1 
        8 28893 1 1  67 LYS CB   C -15.276  10.008   4.802 1.00 . A A .  67 LYS CB   1 1 
        8 28894 1 1  67 LYS CD   C -14.217  12.016   5.880 1.00 . A A .  67 LYS CD   1 1 
        8 28895 1 1  67 LYS CE   C -14.937  13.037   6.747 1.00 . A A .  67 LYS CE   1 1 
        8 28896 1 1  67 LYS CG   C -14.764  10.615   6.098 1.00 . A A .  67 LYS CG   1 1 
        8 28897 1 1  67 LYS H    H -17.551  10.455   6.240 1.00 . A A .  67 LYS H    1 1 
        8 28898 1 1  67 LYS HA   H -16.757   8.667   4.038 1.00 . A A .  67 LYS HA   1 1 
        8 28899 1 1  67 LYS HB2  H -14.479   9.425   4.364 1.00 . A A .  67 LYS HB2  1 1 
        8 28900 1 1  67 LYS HB3  H -15.533  10.813   4.129 1.00 . A A .  67 LYS HB3  1 1 
        8 28901 1 1  67 LYS HD2  H -13.166  12.025   6.130 1.00 . A A .  67 LYS HD2  1 1 
        8 28902 1 1  67 LYS HD3  H -14.344  12.285   4.842 1.00 . A A .  67 LYS HD3  1 1 
        8 28903 1 1  67 LYS HE2  H -15.817  13.377   6.224 1.00 . A A .  67 LYS HE2  1 1 
        8 28904 1 1  67 LYS HE3  H -15.229  12.562   7.672 1.00 . A A .  67 LYS HE3  1 1 
        8 28905 1 1  67 LYS HG2  H -15.577  10.663   6.807 1.00 . A A .  67 LYS HG2  1 1 
        8 28906 1 1  67 LYS HG3  H -13.978   9.988   6.492 1.00 . A A .  67 LYS HG3  1 1 
        8 28907 1 1  67 LYS HZ1  H -13.070  13.952   6.957 1.00 . A A .  67 LYS HZ1  1 1 
        8 28908 1 1  67 LYS HZ2  H -14.285  14.991   6.402 1.00 . A A .  67 LYS HZ2  1 1 
        8 28909 1 1  67 LYS HZ3  H -14.242  14.531   8.030 1.00 . A A .  67 LYS HZ3  1 1 
        8 28910 1 1  67 LYS N    N -17.640   9.899   5.438 1.00 . A A .  67 LYS N    1 1 
        8 28911 1 1  67 LYS NZ   N -14.073  14.210   7.056 1.00 . A A .  67 LYS NZ   1 1 
        8 28912 1 1  67 LYS O    O -16.349   8.156   7.188 1.00 . A A .  67 LYS O    1 1 
        8 28913 1 1  68 VAL C    C -14.066   5.078   5.809 1.00 . A A .  68 VAL C    1 1 
        8 28914 1 1  68 VAL CA   C -15.361   5.723   6.288 1.00 . A A .  68 VAL CA   1 1 
        8 28915 1 1  68 VAL CB   C -16.479   4.662   6.291 1.00 . A A .  68 VAL CB   1 1 
        8 28916 1 1  68 VAL CG1  C -16.716   4.131   4.886 1.00 . A A .  68 VAL CG1  1 1 
        8 28917 1 1  68 VAL CG2  C -16.136   3.529   7.247 1.00 . A A .  68 VAL CG2  1 1 
        8 28918 1 1  68 VAL H    H -15.596   6.802   4.486 1.00 . A A .  68 VAL H    1 1 
        8 28919 1 1  68 VAL HA   H -15.224   6.076   7.301 1.00 . A A .  68 VAL HA   1 1 
        8 28920 1 1  68 VAL HB   H -17.391   5.131   6.633 1.00 . A A .  68 VAL HB   1 1 
        8 28921 1 1  68 VAL HG11 H -16.927   4.956   4.221 1.00 . A A .  68 VAL HG11 1 1 
        8 28922 1 1  68 VAL HG12 H -15.833   3.611   4.545 1.00 . A A .  68 VAL HG12 1 1 
        8 28923 1 1  68 VAL HG13 H -17.555   3.452   4.895 1.00 . A A .  68 VAL HG13 1 1 
        8 28924 1 1  68 VAL HG21 H -15.293   3.816   7.858 1.00 . A A .  68 VAL HG21 1 1 
        8 28925 1 1  68 VAL HG22 H -16.986   3.323   7.880 1.00 . A A .  68 VAL HG22 1 1 
        8 28926 1 1  68 VAL HG23 H -15.886   2.644   6.681 1.00 . A A .  68 VAL HG23 1 1 
        8 28927 1 1  68 VAL N    N -15.712   6.866   5.456 1.00 . A A .  68 VAL N    1 1 
        8 28928 1 1  68 VAL O    O -13.803   5.010   4.607 1.00 . A A .  68 VAL O    1 1 
        8 28929 1 1  69 LEU C    C -12.180   2.485   6.141 1.00 . A A .  69 LEU C    1 1 
        8 28930 1 1  69 LEU CA   C -11.989   3.972   6.427 1.00 . A A .  69 LEU CA   1 1 
        8 28931 1 1  69 LEU CB   C -10.989   4.159   7.569 1.00 . A A .  69 LEU CB   1 1 
        8 28932 1 1  69 LEU CD1  C  -9.109   5.464   8.592 1.00 . A A .  69 LEU CD1  1 1 
        8 28933 1 1  69 LEU CD2  C  -9.036   4.862   6.165 1.00 . A A .  69 LEU CD2  1 1 
        8 28934 1 1  69 LEU CG   C  -9.934   5.241   7.334 1.00 . A A .  69 LEU CG   1 1 
        8 28935 1 1  69 LEU H    H -13.522   4.695   7.694 1.00 . A A .  69 LEU H    1 1 
        8 28936 1 1  69 LEU HA   H -11.600   4.448   5.538 1.00 . A A .  69 LEU HA   1 1 
        8 28937 1 1  69 LEU HB2  H -11.539   4.410   8.463 1.00 . A A .  69 LEU HB2  1 1 
        8 28938 1 1  69 LEU HB3  H -10.480   3.221   7.730 1.00 . A A .  69 LEU HB3  1 1 
        8 28939 1 1  69 LEU HD11 H  -9.610   5.013   9.435 1.00 . A A .  69 LEU HD11 1 1 
        8 28940 1 1  69 LEU HD12 H  -8.135   5.012   8.468 1.00 . A A .  69 LEU HD12 1 1 
        8 28941 1 1  69 LEU HD13 H  -8.994   6.523   8.764 1.00 . A A .  69 LEU HD13 1 1 
        8 28942 1 1  69 LEU HD21 H  -9.436   3.989   5.672 1.00 . A A .  69 LEU HD21 1 1 
        8 28943 1 1  69 LEU HD22 H  -8.994   5.684   5.464 1.00 . A A .  69 LEU HD22 1 1 
        8 28944 1 1  69 LEU HD23 H  -8.042   4.648   6.529 1.00 . A A .  69 LEU HD23 1 1 
        8 28945 1 1  69 LEU HG   H -10.429   6.170   7.090 1.00 . A A .  69 LEU HG   1 1 
        8 28946 1 1  69 LEU N    N -13.259   4.608   6.754 1.00 . A A .  69 LEU N    1 1 
        8 28947 1 1  69 LEU O    O -13.097   1.853   6.663 1.00 . A A .  69 LEU O    1 1 
        8 28948 1 1  70 MET C    C  -9.985  -0.112   5.034 1.00 . A A .  70 MET C    1 1 
        8 28949 1 1  70 MET CA   C -11.364   0.527   4.945 1.00 . A A .  70 MET CA   1 1 
        8 28950 1 1  70 MET CB   C -11.924   0.365   3.530 1.00 . A A .  70 MET CB   1 1 
        8 28951 1 1  70 MET CE   C -13.395  -0.591   0.676 1.00 . A A .  70 MET CE   1 1 
        8 28952 1 1  70 MET CG   C -12.980  -0.721   3.413 1.00 . A A .  70 MET CG   1 1 
        8 28953 1 1  70 MET H    H -10.595   2.497   4.924 1.00 . A A .  70 MET H    1 1 
        8 28954 1 1  70 MET HA   H -12.021   0.028   5.641 1.00 . A A .  70 MET HA   1 1 
        8 28955 1 1  70 MET HB2  H -12.366   1.301   3.221 1.00 . A A .  70 MET HB2  1 1 
        8 28956 1 1  70 MET HB3  H -11.112   0.122   2.860 1.00 . A A .  70 MET HB3  1 1 
        8 28957 1 1  70 MET HE1  H -13.058   0.410   0.903 1.00 . A A .  70 MET HE1  1 1 
        8 28958 1 1  70 MET HE2  H -13.018  -0.888  -0.292 1.00 . A A .  70 MET HE2  1 1 
        8 28959 1 1  70 MET HE3  H -14.474  -0.614   0.666 1.00 . A A .  70 MET HE3  1 1 
        8 28960 1 1  70 MET HG2  H -12.908  -1.368   4.275 1.00 . A A .  70 MET HG2  1 1 
        8 28961 1 1  70 MET HG3  H -13.955  -0.256   3.394 1.00 . A A .  70 MET HG3  1 1 
        8 28962 1 1  70 MET N    N -11.304   1.938   5.306 1.00 . A A .  70 MET N    1 1 
        8 28963 1 1  70 MET O    O  -8.968   0.581   5.039 1.00 . A A .  70 MET O    1 1 
        8 28964 1 1  70 MET SD   S -12.786  -1.721   1.926 1.00 . A A .  70 MET SD   1 1 
        8 28965 1 1  71 ALA C    C  -8.799  -3.518   4.485 1.00 . A A .  71 ALA C    1 1 
        8 28966 1 1  71 ALA CA   C  -8.704  -2.172   5.195 1.00 . A A .  71 ALA CA   1 1 
        8 28967 1 1  71 ALA CB   C  -8.309  -2.368   6.650 1.00 . A A .  71 ALA CB   1 1 
        8 28968 1 1  71 ALA H    H -10.806  -1.929   5.098 1.00 . A A .  71 ALA H    1 1 
        8 28969 1 1  71 ALA HA   H  -7.937  -1.579   4.716 1.00 . A A .  71 ALA HA   1 1 
        8 28970 1 1  71 ALA HB1  H  -8.682  -1.543   7.239 1.00 . A A .  71 ALA HB1  1 1 
        8 28971 1 1  71 ALA HB2  H  -8.730  -3.292   7.016 1.00 . A A .  71 ALA HB2  1 1 
        8 28972 1 1  71 ALA HB3  H  -7.232  -2.407   6.728 1.00 . A A .  71 ALA HB3  1 1 
        8 28973 1 1  71 ALA N    N  -9.960  -1.436   5.104 1.00 . A A .  71 ALA N    1 1 
        8 28974 1 1  71 ALA O    O  -9.600  -4.374   4.860 1.00 . A A .  71 ALA O    1 1 
        8 28975 1 1  72 VAL C    C  -6.701  -5.750   3.001 1.00 . A A .  72 VAL C    1 1 
        8 28976 1 1  72 VAL CA   C  -7.957  -4.941   2.699 1.00 . A A .  72 VAL CA   1 1 
        8 28977 1 1  72 VAL CB   C  -8.030  -4.673   1.184 1.00 . A A .  72 VAL CB   1 1 
        8 28978 1 1  72 VAL CG1  C  -8.277  -5.966   0.423 1.00 . A A .  72 VAL CG1  1 1 
        8 28979 1 1  72 VAL CG2  C  -9.111  -3.648   0.875 1.00 . A A .  72 VAL CG2  1 1 
        8 28980 1 1  72 VAL H    H  -7.355  -2.979   3.212 1.00 . A A .  72 VAL H    1 1 
        8 28981 1 1  72 VAL HA   H  -8.825  -5.519   2.985 1.00 . A A .  72 VAL HA   1 1 
        8 28982 1 1  72 VAL HB   H  -7.080  -4.270   0.865 1.00 . A A .  72 VAL HB   1 1 
        8 28983 1 1  72 VAL HG11 H  -8.630  -6.724   1.106 1.00 . A A .  72 VAL HG11 1 1 
        8 28984 1 1  72 VAL HG12 H  -9.020  -5.797  -0.342 1.00 . A A .  72 VAL HG12 1 1 
        8 28985 1 1  72 VAL HG13 H  -7.356  -6.296  -0.036 1.00 . A A .  72 VAL HG13 1 1 
        8 28986 1 1  72 VAL HG21 H  -9.667  -3.429   1.774 1.00 . A A .  72 VAL HG21 1 1 
        8 28987 1 1  72 VAL HG22 H  -8.652  -2.743   0.505 1.00 . A A .  72 VAL HG22 1 1 
        8 28988 1 1  72 VAL HG23 H  -9.779  -4.046   0.125 1.00 . A A .  72 VAL HG23 1 1 
        8 28989 1 1  72 VAL N    N  -7.973  -3.698   3.460 1.00 . A A .  72 VAL N    1 1 
        8 28990 1 1  72 VAL O    O  -5.695  -5.638   2.301 1.00 . A A .  72 VAL O    1 1 
        8 28991 1 1  73 SER C    C  -5.264  -8.380   3.353 1.00 . A A .  73 SER C    1 1 
        8 28992 1 1  73 SER CA   C  -5.631  -7.386   4.451 1.00 . A A .  73 SER CA   1 1 
        8 28993 1 1  73 SER CB   C  -5.949  -8.134   5.746 1.00 . A A .  73 SER CB   1 1 
        8 28994 1 1  73 SER H    H  -7.594  -6.604   4.572 1.00 . A A .  73 SER H    1 1 
        8 28995 1 1  73 SER HA   H  -4.789  -6.731   4.621 1.00 . A A .  73 SER HA   1 1 
        8 28996 1 1  73 SER HB2  H  -7.005  -8.357   5.781 1.00 . A A .  73 SER HB2  1 1 
        8 28997 1 1  73 SER HB3  H  -5.386  -9.055   5.776 1.00 . A A .  73 SER HB3  1 1 
        8 28998 1 1  73 SER HG   H  -6.413  -7.052   7.312 1.00 . A A .  73 SER HG   1 1 
        8 28999 1 1  73 SER N    N  -6.765  -6.561   4.052 1.00 . A A .  73 SER N    1 1 
        8 29000 1 1  73 SER O    O  -6.134  -8.882   2.641 1.00 . A A .  73 SER O    1 1 
        8 29001 1 1  73 SER OG   O  -5.611  -7.356   6.882 1.00 . A A .  73 SER OG   1 1 
        8 29002 1 1  74 CYS C    C  -2.440 -10.534   2.802 1.00 . A A .  74 CYS C    1 1 
        8 29003 1 1  74 CYS CA   C  -3.488  -9.595   2.214 1.00 . A A .  74 CYS CA   1 1 
        8 29004 1 1  74 CYS CB   C  -2.900  -8.834   1.025 1.00 . A A .  74 CYS CB   1 1 
        8 29005 1 1  74 CYS H    H  -3.327  -8.228   3.822 1.00 . A A .  74 CYS H    1 1 
        8 29006 1 1  74 CYS HA   H  -4.329 -10.181   1.875 1.00 . A A .  74 CYS HA   1 1 
        8 29007 1 1  74 CYS HB2  H  -3.623  -8.113   0.674 1.00 . A A .  74 CYS HB2  1 1 
        8 29008 1 1  74 CYS HB3  H  -2.008  -8.317   1.344 1.00 . A A .  74 CYS HB3  1 1 
        8 29009 1 1  74 CYS HG   H  -3.078  -9.717  -1.086 1.00 . A A .  74 CYS HG   1 1 
        8 29010 1 1  74 CYS N    N  -3.972  -8.660   3.224 1.00 . A A .  74 CYS N    1 1 
        8 29011 1 1  74 CYS O    O  -1.287 -10.148   2.998 1.00 . A A .  74 CYS O    1 1 
        8 29012 1 1  74 CYS SG   S  -2.454  -9.888  -0.377 1.00 . A A .  74 CYS SG   1 1 
        8 29013 1 1  75 ASP C    C  -0.716 -12.951   2.770 1.00 . A A .  75 ASP C    1 1 
        8 29014 1 1  75 ASP CA   C  -1.944 -12.760   3.654 1.00 . A A .  75 ASP CA   1 1 
        8 29015 1 1  75 ASP CB   C  -2.668 -14.094   3.833 1.00 . A A .  75 ASP CB   1 1 
        8 29016 1 1  75 ASP CG   C  -3.158 -14.666   2.517 1.00 . A A .  75 ASP CG   1 1 
        8 29017 1 1  75 ASP H    H  -3.779 -12.013   2.908 1.00 . A A .  75 ASP H    1 1 
        8 29018 1 1  75 ASP HA   H  -1.624 -12.402   4.620 1.00 . A A .  75 ASP HA   1 1 
        8 29019 1 1  75 ASP HB2  H  -1.992 -14.806   4.283 1.00 . A A .  75 ASP HB2  1 1 
        8 29020 1 1  75 ASP HB3  H  -3.520 -13.950   4.482 1.00 . A A .  75 ASP HB3  1 1 
        8 29021 1 1  75 ASP N    N  -2.847 -11.766   3.085 1.00 . A A .  75 ASP N    1 1 
        8 29022 1 1  75 ASP O    O  -0.782 -12.783   1.552 1.00 . A A .  75 ASP O    1 1 
        8 29023 1 1  75 ASP OD1  O  -3.356 -13.881   1.565 1.00 . A A .  75 ASP OD1  1 1 
        8 29024 1 1  75 ASP OD2  O  -3.343 -15.898   2.437 1.00 . A A .  75 ASP OD2  1 1 
        8 29025 1 1  76 THR C    C   1.551 -14.746   1.768 1.00 . A A .  76 THR C    1 1 
        8 29026 1 1  76 THR CA   C   1.648 -13.517   2.667 1.00 . A A .  76 THR CA   1 1 
        8 29027 1 1  76 THR CB   C   2.809 -13.678   3.647 1.00 . A A .  76 THR CB   1 1 
        8 29028 1 1  76 THR CG2  C   2.695 -12.788   4.866 1.00 . A A .  76 THR CG2  1 1 
        8 29029 1 1  76 THR H    H   0.395 -13.422   4.364 1.00 . A A .  76 THR H    1 1 
        8 29030 1 1  76 THR HA   H   1.828 -12.649   2.052 1.00 . A A .  76 THR HA   1 1 
        8 29031 1 1  76 THR HB   H   3.726 -13.427   3.140 1.00 . A A .  76 THR HB   1 1 
        8 29032 1 1  76 THR HG1  H   2.046 -15.309   4.421 1.00 . A A .  76 THR HG1  1 1 
        8 29033 1 1  76 THR HG21 H   2.268 -11.839   4.579 1.00 . A A .  76 THR HG21 1 1 
        8 29034 1 1  76 THR HG22 H   2.059 -13.262   5.599 1.00 . A A .  76 THR HG22 1 1 
        8 29035 1 1  76 THR HG23 H   3.676 -12.629   5.289 1.00 . A A .  76 THR HG23 1 1 
        8 29036 1 1  76 THR N    N   0.404 -13.302   3.392 1.00 . A A .  76 THR N    1 1 
        8 29037 1 1  76 THR O    O   1.460 -15.875   2.250 1.00 . A A .  76 THR O    1 1 
        8 29038 1 1  76 THR OG1  O   2.903 -15.017   4.100 1.00 . A A .  76 THR OG1  1 1 
        8 29039 1 1  77 PHE C    C   2.680 -15.585  -1.456 1.00 . A A .  77 PHE C    1 1 
        8 29040 1 1  77 PHE CA   C   1.486 -15.607  -0.508 1.00 . A A .  77 PHE CA   1 1 
        8 29041 1 1  77 PHE CB   C   0.185 -15.507  -1.305 1.00 . A A .  77 PHE CB   1 1 
        8 29042 1 1  77 PHE CD1  C  -0.276 -13.083  -1.766 1.00 . A A .  77 PHE CD1  1 1 
        8 29043 1 1  77 PHE CD2  C   0.503 -14.449  -3.559 1.00 . A A .  77 PHE CD2  1 1 
        8 29044 1 1  77 PHE CE1  C  -0.321 -11.991  -2.612 1.00 . A A .  77 PHE CE1  1 1 
        8 29045 1 1  77 PHE CE2  C   0.460 -13.361  -4.410 1.00 . A A .  77 PHE CE2  1 1 
        8 29046 1 1  77 PHE CG   C   0.136 -14.322  -2.228 1.00 . A A .  77 PHE CG   1 1 
        8 29047 1 1  77 PHE CZ   C   0.047 -12.131  -3.936 1.00 . A A .  77 PHE CZ   1 1 
        8 29048 1 1  77 PHE H    H   1.646 -13.596   0.136 1.00 . A A .  77 PHE H    1 1 
        8 29049 1 1  77 PHE HA   H   1.492 -16.538   0.039 1.00 . A A .  77 PHE HA   1 1 
        8 29050 1 1  77 PHE HB2  H   0.068 -16.399  -1.903 1.00 . A A .  77 PHE HB2  1 1 
        8 29051 1 1  77 PHE HB3  H  -0.646 -15.429  -0.618 1.00 . A A .  77 PHE HB3  1 1 
        8 29052 1 1  77 PHE HD1  H  -0.565 -12.973  -0.730 1.00 . A A .  77 PHE HD1  1 1 
        8 29053 1 1  77 PHE HD2  H   0.826 -15.411  -3.929 1.00 . A A .  77 PHE HD2  1 1 
        8 29054 1 1  77 PHE HE1  H  -0.645 -11.031  -2.239 1.00 . A A .  77 PHE HE1  1 1 
        8 29055 1 1  77 PHE HE2  H   0.749 -13.473  -5.444 1.00 . A A .  77 PHE HE2  1 1 
        8 29056 1 1  77 PHE HZ   H   0.013 -11.280  -4.600 1.00 . A A .  77 PHE HZ   1 1 
        8 29057 1 1  77 PHE N    N   1.571 -14.518   0.459 1.00 . A A .  77 PHE N    1 1 
        8 29058 1 1  77 PHE O    O   3.538 -14.705  -1.371 1.00 . A A .  77 PHE O    1 1 
        8 29059 1 1  78 ASN C    C   3.296 -16.569  -4.751 1.00 . A A .  78 ASN C    1 1 
        8 29060 1 1  78 ASN CA   C   3.823 -16.650  -3.322 1.00 . A A .  78 ASN CA   1 1 
        8 29061 1 1  78 ASN CB   C   4.598 -17.954  -3.125 1.00 . A A .  78 ASN CB   1 1 
        8 29062 1 1  78 ASN CG   C   6.086 -17.786  -3.368 1.00 . A A .  78 ASN CG   1 1 
        8 29063 1 1  78 ASN H    H   2.019 -17.232  -2.377 1.00 . A A .  78 ASN H    1 1 
        8 29064 1 1  78 ASN HA   H   4.488 -15.818  -3.149 1.00 . A A .  78 ASN HA   1 1 
        8 29065 1 1  78 ASN HB2  H   4.456 -18.301  -2.112 1.00 . A A .  78 ASN HB2  1 1 
        8 29066 1 1  78 ASN HB3  H   4.220 -18.698  -3.811 1.00 . A A .  78 ASN HB3  1 1 
        8 29067 1 1  78 ASN HD21 H   6.425 -19.641  -2.737 1.00 . A A .  78 ASN HD21 1 1 
        8 29068 1 1  78 ASN HD22 H   7.819 -18.751  -3.232 1.00 . A A .  78 ASN HD22 1 1 
        8 29069 1 1  78 ASN N    N   2.731 -16.559  -2.358 1.00 . A A .  78 ASN N    1 1 
        8 29070 1 1  78 ASN ND2  N   6.854 -18.832  -3.084 1.00 . A A .  78 ASN ND2  1 1 
        8 29071 1 1  78 ASN O    O   2.974 -17.588  -5.363 1.00 . A A .  78 ASN O    1 1 
        8 29072 1 1  78 ASN OD1  O   6.539 -16.730  -3.808 1.00 . A A .  78 ASN OD1  1 1 
        8 29073 1 1  79 ALA C    C   3.525 -15.957  -7.640 1.00 . A A .  79 ALA C    1 1 
        8 29074 1 1  79 ALA CA   C   2.725 -15.137  -6.635 1.00 . A A .  79 ALA CA   1 1 
        8 29075 1 1  79 ALA CB   C   2.787 -13.658  -6.990 1.00 . A A .  79 ALA CB   1 1 
        8 29076 1 1  79 ALA H    H   3.483 -14.579  -4.739 1.00 . A A .  79 ALA H    1 1 
        8 29077 1 1  79 ALA HA   H   1.691 -15.449  -6.671 1.00 . A A .  79 ALA HA   1 1 
        8 29078 1 1  79 ALA HB1  H   2.620 -13.068  -6.102 1.00 . A A .  79 ALA HB1  1 1 
        8 29079 1 1  79 ALA HB2  H   3.758 -13.427  -7.401 1.00 . A A .  79 ALA HB2  1 1 
        8 29080 1 1  79 ALA HB3  H   2.024 -13.432  -7.721 1.00 . A A .  79 ALA HB3  1 1 
        8 29081 1 1  79 ALA N    N   3.212 -15.352  -5.277 1.00 . A A .  79 ALA N    1 1 
        8 29082 1 1  79 ALA O    O   3.023 -16.311  -8.707 1.00 . A A .  79 ALA O    1 1 
        8 29083 1 1  80 ALA C    C   4.956 -18.316  -8.622 1.00 . A A .  80 ALA C    1 1 
        8 29084 1 1  80 ALA CA   C   5.642 -17.035  -8.162 1.00 . A A .  80 ALA CA   1 1 
        8 29085 1 1  80 ALA CB   C   6.945 -17.365  -7.448 1.00 . A A .  80 ALA CB   1 1 
        8 29086 1 1  80 ALA H    H   5.114 -15.945  -6.428 1.00 . A A .  80 ALA H    1 1 
        8 29087 1 1  80 ALA HA   H   5.876 -16.432  -9.028 1.00 . A A .  80 ALA HA   1 1 
        8 29088 1 1  80 ALA HB1  H   6.976 -16.848  -6.501 1.00 . A A .  80 ALA HB1  1 1 
        8 29089 1 1  80 ALA HB2  H   7.003 -18.431  -7.280 1.00 . A A .  80 ALA HB2  1 1 
        8 29090 1 1  80 ALA HB3  H   7.779 -17.050  -8.058 1.00 . A A .  80 ALA HB3  1 1 
        8 29091 1 1  80 ALA N    N   4.771 -16.256  -7.291 1.00 . A A .  80 ALA N    1 1 
        8 29092 1 1  80 ALA O    O   4.946 -18.636  -9.810 1.00 . A A .  80 ALA O    1 1 
        8 29093 1 1  81 THR C    C   2.276 -20.286  -7.432 1.00 . A A .  81 THR C    1 1 
        8 29094 1 1  81 THR CA   C   3.701 -20.297  -7.974 1.00 . A A .  81 THR CA   1 1 
        8 29095 1 1  81 THR CB   C   4.479 -21.472  -7.387 1.00 . A A .  81 THR CB   1 1 
        8 29096 1 1  81 THR CG2  C   5.894 -21.558  -7.908 1.00 . A A .  81 THR CG2  1 1 
        8 29097 1 1  81 THR H    H   4.430 -18.740  -6.740 1.00 . A A .  81 THR H    1 1 
        8 29098 1 1  81 THR HA   H   3.667 -20.402  -9.048 1.00 . A A .  81 THR HA   1 1 
        8 29099 1 1  81 THR HB   H   3.973 -22.392  -7.647 1.00 . A A .  81 THR HB   1 1 
        8 29100 1 1  81 THR HG1  H   4.094 -22.134  -5.584 1.00 . A A .  81 THR HG1  1 1 
        8 29101 1 1  81 THR HG21 H   5.890 -21.417  -8.979 1.00 . A A .  81 THR HG21 1 1 
        8 29102 1 1  81 THR HG22 H   6.495 -20.788  -7.447 1.00 . A A .  81 THR HG22 1 1 
        8 29103 1 1  81 THR HG23 H   6.308 -22.528  -7.673 1.00 . A A .  81 THR HG23 1 1 
        8 29104 1 1  81 THR N    N   4.387 -19.047  -7.670 1.00 . A A .  81 THR N    1 1 
        8 29105 1 1  81 THR O    O   1.855 -21.217  -6.745 1.00 . A A .  81 THR O    1 1 
        8 29106 1 1  81 THR OG1  O   4.541 -21.380  -5.975 1.00 . A A .  81 THR OG1  1 1 
        8 29107 1 1  82 GLU C    C  -0.739 -18.594  -8.421 1.00 . A A .  82 GLU C    1 1 
        8 29108 1 1  82 GLU CA   C   0.159 -19.092  -7.294 1.00 . A A .  82 GLU CA   1 1 
        8 29109 1 1  82 GLU CB   C   0.081 -18.133  -6.105 1.00 . A A .  82 GLU CB   1 1 
        8 29110 1 1  82 GLU CD   C  -0.650 -19.762  -4.318 1.00 . A A .  82 GLU CD   1 1 
        8 29111 1 1  82 GLU CG   C   0.416 -18.785  -4.772 1.00 . A A .  82 GLU CG   1 1 
        8 29112 1 1  82 GLU H    H   1.930 -18.517  -8.298 1.00 . A A .  82 GLU H    1 1 
        8 29113 1 1  82 GLU HA   H  -0.184 -20.067  -6.981 1.00 . A A .  82 GLU HA   1 1 
        8 29114 1 1  82 GLU HB2  H   0.773 -17.320  -6.267 1.00 . A A .  82 GLU HB2  1 1 
        8 29115 1 1  82 GLU HB3  H  -0.921 -17.734  -6.043 1.00 . A A .  82 GLU HB3  1 1 
        8 29116 1 1  82 GLU HG2  H   1.351 -19.317  -4.872 1.00 . A A .  82 GLU HG2  1 1 
        8 29117 1 1  82 GLU HG3  H   0.520 -18.013  -4.024 1.00 . A A .  82 GLU HG3  1 1 
        8 29118 1 1  82 GLU N    N   1.538 -19.227  -7.746 1.00 . A A .  82 GLU N    1 1 
        8 29119 1 1  82 GLU O    O  -0.257 -18.059  -9.421 1.00 . A A .  82 GLU O    1 1 
        8 29120 1 1  82 GLU OE1  O  -0.579 -20.944  -4.711 1.00 . A A .  82 GLU OE1  1 1 
        8 29121 1 1  82 GLU OE2  O  -1.559 -19.343  -3.570 1.00 . A A .  82 GLU OE2  1 1 
        8 29122 1 1  83 ASP C    C  -3.282 -16.845  -9.148 1.00 . A A .  83 ASP C    1 1 
        8 29123 1 1  83 ASP CA   C  -3.011 -18.342  -9.259 1.00 . A A .  83 ASP CA   1 1 
        8 29124 1 1  83 ASP CB   C  -4.318 -19.121  -9.106 1.00 . A A .  83 ASP CB   1 1 
        8 29125 1 1  83 ASP CG   C  -4.852 -19.083  -7.687 1.00 . A A .  83 ASP CG   1 1 
        8 29126 1 1  83 ASP H    H  -2.367 -19.207  -7.437 1.00 . A A .  83 ASP H    1 1 
        8 29127 1 1  83 ASP HA   H  -2.591 -18.549 -10.232 1.00 . A A .  83 ASP HA   1 1 
        8 29128 1 1  83 ASP HB2  H  -5.063 -18.694  -9.762 1.00 . A A .  83 ASP HB2  1 1 
        8 29129 1 1  83 ASP HB3  H  -4.150 -20.152  -9.381 1.00 . A A .  83 ASP HB3  1 1 
        8 29130 1 1  83 ASP N    N  -2.045 -18.773  -8.255 1.00 . A A .  83 ASP N    1 1 
        8 29131 1 1  83 ASP O    O  -3.559 -16.333  -8.064 1.00 . A A .  83 ASP O    1 1 
        8 29132 1 1  83 ASP OD1  O  -5.526 -18.094  -7.333 1.00 . A A .  83 ASP OD1  1 1 
        8 29133 1 1  83 ASP OD2  O  -4.596 -20.043  -6.931 1.00 . A A .  83 ASP OD2  1 1 
        8 29134 1 1  84 LEU C    C  -4.503 -14.354 -11.336 1.00 . A A .  84 LEU C    1 1 
        8 29135 1 1  84 LEU CA   C  -3.438 -14.710 -10.305 1.00 . A A .  84 LEU CA   1 1 
        8 29136 1 1  84 LEU CB   C  -2.140 -13.963 -10.618 1.00 . A A .  84 LEU CB   1 1 
        8 29137 1 1  84 LEU CD1  C   0.361 -13.879 -10.487 1.00 . A A .  84 LEU CD1  1 1 
        8 29138 1 1  84 LEU CD2  C  -0.987 -14.188  -8.404 1.00 . A A .  84 LEU CD2  1 1 
        8 29139 1 1  84 LEU CG   C  -0.899 -14.488  -9.892 1.00 . A A .  84 LEU CG   1 1 
        8 29140 1 1  84 LEU H    H  -2.976 -16.612 -11.110 1.00 . A A .  84 LEU H    1 1 
        8 29141 1 1  84 LEU HA   H  -3.786 -14.412  -9.327 1.00 . A A .  84 LEU HA   1 1 
        8 29142 1 1  84 LEU HB2  H  -1.962 -14.024 -11.683 1.00 . A A .  84 LEU HB2  1 1 
        8 29143 1 1  84 LEU HB3  H  -2.272 -12.925 -10.352 1.00 . A A .  84 LEU HB3  1 1 
        8 29144 1 1  84 LEU HD11 H   0.422 -14.130 -11.536 1.00 . A A .  84 LEU HD11 1 1 
        8 29145 1 1  84 LEU HD12 H   0.331 -12.806 -10.373 1.00 . A A .  84 LEU HD12 1 1 
        8 29146 1 1  84 LEU HD13 H   1.227 -14.270  -9.972 1.00 . A A .  84 LEU HD13 1 1 
        8 29147 1 1  84 LEU HD21 H  -2.010 -14.298  -8.074 1.00 . A A .  84 LEU HD21 1 1 
        8 29148 1 1  84 LEU HD22 H  -0.358 -14.877  -7.860 1.00 . A A .  84 LEU HD22 1 1 
        8 29149 1 1  84 LEU HD23 H  -0.657 -13.176  -8.220 1.00 . A A .  84 LEU HD23 1 1 
        8 29150 1 1  84 LEU HG   H  -0.844 -15.559 -10.017 1.00 . A A .  84 LEU HG   1 1 
        8 29151 1 1  84 LEU N    N  -3.200 -16.148 -10.277 1.00 . A A .  84 LEU N    1 1 
        8 29152 1 1  84 LEU O    O  -4.288 -13.501 -12.197 1.00 . A A .  84 LEU O    1 1 
        8 29153 1 1  85 ASN C    C  -7.936 -14.118 -11.447 1.00 . A A .  85 ASN C    1 1 
        8 29154 1 1  85 ASN CA   C  -6.754 -14.764 -12.166 1.00 . A A .  85 ASN CA   1 1 
        8 29155 1 1  85 ASN CB   C  -7.196 -16.069 -12.830 1.00 . A A .  85 ASN CB   1 1 
        8 29156 1 1  85 ASN CG   C  -7.381 -15.920 -14.329 1.00 . A A .  85 ASN CG   1 1 
        8 29157 1 1  85 ASN H    H  -5.767 -15.679 -10.532 1.00 . A A .  85 ASN H    1 1 
        8 29158 1 1  85 ASN HA   H  -6.399 -14.086 -12.926 1.00 . A A .  85 ASN HA   1 1 
        8 29159 1 1  85 ASN HB2  H  -6.448 -16.827 -12.653 1.00 . A A .  85 ASN HB2  1 1 
        8 29160 1 1  85 ASN HB3  H  -8.135 -16.386 -12.399 1.00 . A A .  85 ASN HB3  1 1 
        8 29161 1 1  85 ASN HD21 H  -7.631 -17.884 -14.520 1.00 . A A .  85 ASN HD21 1 1 
        8 29162 1 1  85 ASN HD22 H  -7.723 -16.968 -15.983 1.00 . A A .  85 ASN HD22 1 1 
        8 29163 1 1  85 ASN N    N  -5.654 -15.011 -11.241 1.00 . A A .  85 ASN N    1 1 
        8 29164 1 1  85 ASN ND2  N  -7.601 -17.037 -15.012 1.00 . A A .  85 ASN ND2  1 1 
        8 29165 1 1  85 ASN O    O  -8.760 -13.449 -12.069 1.00 . A A .  85 ASN O    1 1 
        8 29166 1 1  85 ASN OD1  O  -7.328 -14.813 -14.864 1.00 . A A .  85 ASN OD1  1 1 
        8 29167 1 1  86 ASN C    C  -9.017 -12.229  -9.325 1.00 . A A .  86 ASN C    1 1 
        8 29168 1 1  86 ASN CA   C  -9.097 -13.754  -9.341 1.00 . A A .  86 ASN CA   1 1 
        8 29169 1 1  86 ASN CB   C  -9.064 -14.311  -7.914 1.00 . A A .  86 ASN CB   1 1 
        8 29170 1 1  86 ASN CG   C  -9.610 -15.723  -7.830 1.00 . A A .  86 ASN CG   1 1 
        8 29171 1 1  86 ASN H    H  -7.329 -14.864  -9.692 1.00 . A A .  86 ASN H    1 1 
        8 29172 1 1  86 ASN HA   H -10.028 -14.042  -9.804 1.00 . A A .  86 ASN HA   1 1 
        8 29173 1 1  86 ASN HB2  H  -8.044 -14.319  -7.561 1.00 . A A .  86 ASN HB2  1 1 
        8 29174 1 1  86 ASN HB3  H  -9.657 -13.676  -7.274 1.00 . A A .  86 ASN HB3  1 1 
        8 29175 1 1  86 ASN HD21 H -11.262 -15.167  -8.788 1.00 . A A .  86 ASN HD21 1 1 
        8 29176 1 1  86 ASN HD22 H -11.184 -16.831  -8.329 1.00 . A A .  86 ASN HD22 1 1 
        8 29177 1 1  86 ASN N    N  -8.014 -14.322 -10.135 1.00 . A A .  86 ASN N    1 1 
        8 29178 1 1  86 ASN ND2  N -10.806 -15.928  -8.371 1.00 . A A .  86 ASN ND2  1 1 
        8 29179 1 1  86 ASN O    O  -9.579 -11.567 -10.198 1.00 . A A .  86 ASN O    1 1 
        8 29180 1 1  86 ASN OD1  O  -8.966 -16.620  -7.287 1.00 . A A .  86 ASN OD1  1 1 
        8 29181 1 1  87 ASP C    C  -9.472  -9.496  -8.515 1.00 . A A .  87 ASP C    1 1 
        8 29182 1 1  87 ASP CA   C  -8.163 -10.224  -8.216 1.00 . A A .  87 ASP CA   1 1 
        8 29183 1 1  87 ASP CB   C  -7.064  -9.732  -9.160 1.00 . A A .  87 ASP CB   1 1 
        8 29184 1 1  87 ASP CG   C  -7.194 -10.310 -10.556 1.00 . A A .  87 ASP CG   1 1 
        8 29185 1 1  87 ASP H    H  -7.885 -12.240  -7.671 1.00 . A A .  87 ASP H    1 1 
        8 29186 1 1  87 ASP HA   H  -7.873 -10.008  -7.199 1.00 . A A .  87 ASP HA   1 1 
        8 29187 1 1  87 ASP HB2  H  -7.116  -8.658  -9.230 1.00 . A A .  87 ASP HB2  1 1 
        8 29188 1 1  87 ASP HB3  H  -6.102 -10.018  -8.760 1.00 . A A .  87 ASP HB3  1 1 
        8 29189 1 1  87 ASP N    N  -8.316 -11.670  -8.334 1.00 . A A .  87 ASP N    1 1 
        8 29190 1 1  87 ASP O    O  -9.701  -9.057  -9.642 1.00 . A A .  87 ASP O    1 1 
        8 29191 1 1  87 ASP OD1  O  -6.678 -11.423 -10.788 1.00 . A A .  87 ASP OD1  1 1 
        8 29192 1 1  87 ASP OD2  O  -7.812  -9.648 -11.417 1.00 . A A .  87 ASP OD2  1 1 
        8 29193 1 1  88 ARG C    C -12.273  -8.405  -6.343 1.00 . A A .  88 ARG C    1 1 
        8 29194 1 1  88 ARG CA   C -11.604  -8.698  -7.681 1.00 . A A .  88 ARG CA   1 1 
        8 29195 1 1  88 ARG CB   C -12.535  -9.543  -8.551 1.00 . A A .  88 ARG CB   1 1 
        8 29196 1 1  88 ARG CD   C -13.825  -9.069 -10.653 1.00 . A A .  88 ARG CD   1 1 
        8 29197 1 1  88 ARG CG   C -12.446  -9.216 -10.032 1.00 . A A .  88 ARG CG   1 1 
        8 29198 1 1  88 ARG CZ   C -14.093 -11.242 -11.771 1.00 . A A .  88 ARG CZ   1 1 
        8 29199 1 1  88 ARG H    H -10.091  -9.743  -6.628 1.00 . A A .  88 ARG H    1 1 
        8 29200 1 1  88 ARG HA   H -11.415  -7.763  -8.183 1.00 . A A .  88 ARG HA   1 1 
        8 29201 1 1  88 ARG HB2  H -12.286 -10.586  -8.418 1.00 . A A .  88 ARG HB2  1 1 
        8 29202 1 1  88 ARG HB3  H -13.553  -9.381  -8.229 1.00 . A A .  88 ARG HB3  1 1 
        8 29203 1 1  88 ARG HD2  H -14.437  -8.466 -10.000 1.00 . A A .  88 ARG HD2  1 1 
        8 29204 1 1  88 ARG HD3  H -13.724  -8.576 -11.609 1.00 . A A .  88 ARG HD3  1 1 
        8 29205 1 1  88 ARG HE   H -15.233 -10.582 -10.273 1.00 . A A .  88 ARG HE   1 1 
        8 29206 1 1  88 ARG HG2  H -11.905  -8.289 -10.155 1.00 . A A .  88 ARG HG2  1 1 
        8 29207 1 1  88 ARG HG3  H -11.916 -10.012 -10.535 1.00 . A A .  88 ARG HG3  1 1 
        8 29208 1 1  88 ARG HH11 H -12.586 -10.099 -12.482 1.00 . A A .  88 ARG HH11 1 1 
        8 29209 1 1  88 ARG HH12 H -12.784 -11.633 -13.261 1.00 . A A .  88 ARG HH12 1 1 
        8 29210 1 1  88 ARG HH21 H -15.503 -12.608 -11.290 1.00 . A A .  88 ARG HH21 1 1 
        8 29211 1 1  88 ARG HH22 H -14.442 -13.060 -12.583 1.00 . A A .  88 ARG HH22 1 1 
        8 29212 1 1  88 ARG N    N -10.326  -9.373  -7.505 1.00 . A A .  88 ARG N    1 1 
        8 29213 1 1  88 ARG NE   N -14.475 -10.361 -10.853 1.00 . A A .  88 ARG NE   1 1 
        8 29214 1 1  88 ARG NH1  N -13.070 -10.969 -12.570 1.00 . A A .  88 ARG NH1  1 1 
        8 29215 1 1  88 ARG NH2  N -14.732 -12.398 -11.891 1.00 . A A .  88 ARG NH2  1 1 
        8 29216 1 1  88 ARG O    O -12.333  -9.260  -5.460 1.00 . A A .  88 ARG O    1 1 
        8 29217 1 1  89 ILE C    C -14.912  -6.370  -5.337 1.00 . A A .  89 ILE C    1 1 
        8 29218 1 1  89 ILE CA   C -13.474  -6.756  -5.007 1.00 . A A .  89 ILE CA   1 1 
        8 29219 1 1  89 ILE CB   C -12.756  -5.556  -4.354 1.00 . A A .  89 ILE CB   1 1 
        8 29220 1 1  89 ILE CD1  C -10.524  -4.792  -3.396 1.00 . A A .  89 ILE CD1  1 1 
        8 29221 1 1  89 ILE CG1  C -11.279  -5.880  -4.129 1.00 . A A .  89 ILE CG1  1 1 
        8 29222 1 1  89 ILE CG2  C -13.427  -5.179  -3.042 1.00 . A A .  89 ILE CG2  1 1 
        8 29223 1 1  89 ILE H    H -12.711  -6.562  -6.967 1.00 . A A .  89 ILE H    1 1 
        8 29224 1 1  89 ILE HA   H -13.479  -7.580  -4.304 1.00 . A A .  89 ILE HA   1 1 
        8 29225 1 1  89 ILE HB   H -12.834  -4.712  -5.024 1.00 . A A .  89 ILE HB   1 1 
        8 29226 1 1  89 ILE HD11 H -11.154  -3.920  -3.300 1.00 . A A .  89 ILE HD11 1 1 
        8 29227 1 1  89 ILE HD12 H -10.246  -5.146  -2.414 1.00 . A A .  89 ILE HD12 1 1 
        8 29228 1 1  89 ILE HD13 H  -9.635  -4.534  -3.951 1.00 . A A .  89 ILE HD13 1 1 
        8 29229 1 1  89 ILE HG12 H -11.201  -6.786  -3.545 1.00 . A A .  89 ILE HG12 1 1 
        8 29230 1 1  89 ILE HG13 H -10.800  -6.032  -5.085 1.00 . A A .  89 ILE HG13 1 1 
        8 29231 1 1  89 ILE HG21 H -13.660  -6.076  -2.486 1.00 . A A .  89 ILE HG21 1 1 
        8 29232 1 1  89 ILE HG22 H -12.761  -4.558  -2.462 1.00 . A A .  89 ILE HG22 1 1 
        8 29233 1 1  89 ILE HG23 H -14.339  -4.636  -3.247 1.00 . A A .  89 ILE HG23 1 1 
        8 29234 1 1  89 ILE N    N -12.787  -7.188  -6.217 1.00 . A A .  89 ILE N    1 1 
        8 29235 1 1  89 ILE O    O -15.250  -6.167  -6.503 1.00 . A A .  89 ILE O    1 1 
        8 29236 1 1  90 THR C    C -17.730  -5.167  -3.347 1.00 . A A .  90 THR C    1 1 
        8 29237 1 1  90 THR CA   C -17.154  -5.920  -4.541 1.00 . A A .  90 THR CA   1 1 
        8 29238 1 1  90 THR CB   C -17.985  -7.176  -4.813 1.00 . A A .  90 THR CB   1 1 
        8 29239 1 1  90 THR CG2  C -19.398  -6.872  -5.259 1.00 . A A .  90 THR CG2  1 1 
        8 29240 1 1  90 THR H    H -15.447  -6.452  -3.412 1.00 . A A .  90 THR H    1 1 
        8 29241 1 1  90 THR HA   H -17.195  -5.280  -5.409 1.00 . A A .  90 THR HA   1 1 
        8 29242 1 1  90 THR HB   H -18.041  -7.762  -3.907 1.00 . A A .  90 THR HB   1 1 
        8 29243 1 1  90 THR HG1  H -17.977  -8.675  -6.075 1.00 . A A .  90 THR HG1  1 1 
        8 29244 1 1  90 THR HG21 H -19.395  -6.000  -5.896 1.00 . A A .  90 THR HG21 1 1 
        8 29245 1 1  90 THR HG22 H -19.793  -7.716  -5.805 1.00 . A A .  90 THR HG22 1 1 
        8 29246 1 1  90 THR HG23 H -20.015  -6.683  -4.394 1.00 . A A .  90 THR HG23 1 1 
        8 29247 1 1  90 THR N    N -15.760  -6.276  -4.321 1.00 . A A .  90 THR N    1 1 
        8 29248 1 1  90 THR O    O -17.861  -5.718  -2.254 1.00 . A A .  90 THR O    1 1 
        8 29249 1 1  90 THR OG1  O -17.378  -7.969  -5.818 1.00 . A A .  90 THR OG1  1 1 
        8 29250 1 1  91 ILE C    C -20.120  -2.777  -2.794 1.00 . A A .  91 ILE C    1 1 
        8 29251 1 1  91 ILE CA   C -18.649  -3.069  -2.519 1.00 . A A .  91 ILE CA   1 1 
        8 29252 1 1  91 ILE CB   C -17.891  -1.734  -2.385 1.00 . A A .  91 ILE CB   1 1 
        8 29253 1 1  91 ILE CD1  C -15.632  -2.183  -3.467 1.00 . A A .  91 ILE CD1  1 1 
        8 29254 1 1  91 ILE CG1  C -16.397  -1.990  -2.176 1.00 . A A .  91 ILE CG1  1 1 
        8 29255 1 1  91 ILE CG2  C -18.460  -0.914  -1.238 1.00 . A A .  91 ILE CG2  1 1 
        8 29256 1 1  91 ILE H    H -17.950  -3.524  -4.464 1.00 . A A .  91 ILE H    1 1 
        8 29257 1 1  91 ILE HA   H -18.565  -3.604  -1.583 1.00 . A A .  91 ILE HA   1 1 
        8 29258 1 1  91 ILE HB   H -18.029  -1.175  -3.297 1.00 . A A .  91 ILE HB   1 1 
        8 29259 1 1  91 ILE HD11 H -16.015  -1.508  -4.217 1.00 . A A .  91 ILE HD11 1 1 
        8 29260 1 1  91 ILE HD12 H -14.584  -1.978  -3.299 1.00 . A A .  91 ILE HD12 1 1 
        8 29261 1 1  91 ILE HD13 H -15.749  -3.202  -3.805 1.00 . A A .  91 ILE HD13 1 1 
        8 29262 1 1  91 ILE HG12 H -15.963  -1.149  -1.657 1.00 . A A .  91 ILE HG12 1 1 
        8 29263 1 1  91 ILE HG13 H -16.271  -2.881  -1.579 1.00 . A A .  91 ILE HG13 1 1 
        8 29264 1 1  91 ILE HG21 H -18.781  -1.576  -0.447 1.00 . A A .  91 ILE HG21 1 1 
        8 29265 1 1  91 ILE HG22 H -17.700  -0.245  -0.861 1.00 . A A .  91 ILE HG22 1 1 
        8 29266 1 1  91 ILE HG23 H -19.303  -0.339  -1.590 1.00 . A A .  91 ILE HG23 1 1 
        8 29267 1 1  91 ILE N    N -18.078  -3.903  -3.569 1.00 . A A .  91 ILE N    1 1 
        8 29268 1 1  91 ILE O    O -20.451  -1.890  -3.581 1.00 . A A .  91 ILE O    1 1 
        8 29269 1 1  92 GLU C    C -23.047  -2.614  -1.140 1.00 . A A .  92 GLU C    1 1 
        8 29270 1 1  92 GLU CA   C -22.439  -3.358  -2.324 1.00 . A A .  92 GLU CA   1 1 
        8 29271 1 1  92 GLU CB   C -23.122  -4.715  -2.493 1.00 . A A .  92 GLU CB   1 1 
        8 29272 1 1  92 GLU CD   C -21.629  -6.748  -2.372 1.00 . A A .  92 GLU CD   1 1 
        8 29273 1 1  92 GLU CG   C -22.292  -5.723  -3.270 1.00 . A A .  92 GLU CG   1 1 
        8 29274 1 1  92 GLU H    H -20.676  -4.227  -1.532 1.00 . A A .  92 GLU H    1 1 
        8 29275 1 1  92 GLU HA   H -22.593  -2.773  -3.220 1.00 . A A .  92 GLU HA   1 1 
        8 29276 1 1  92 GLU HB2  H -23.325  -5.127  -1.515 1.00 . A A .  92 GLU HB2  1 1 
        8 29277 1 1  92 GLU HB3  H -24.057  -4.573  -3.014 1.00 . A A .  92 GLU HB3  1 1 
        8 29278 1 1  92 GLU HG2  H -22.935  -6.240  -3.967 1.00 . A A .  92 GLU HG2  1 1 
        8 29279 1 1  92 GLU HG3  H -21.524  -5.193  -3.815 1.00 . A A .  92 GLU HG3  1 1 
        8 29280 1 1  92 GLU N    N -21.001  -3.534  -2.146 1.00 . A A .  92 GLU N    1 1 
        8 29281 1 1  92 GLU O    O -22.706  -2.881   0.012 1.00 . A A .  92 GLU O    1 1 
        8 29282 1 1  92 GLU OE1  O -20.500  -6.487  -1.904 1.00 . A A .  92 GLU OE1  1 1 
        8 29283 1 1  92 GLU OE2  O -22.239  -7.812  -2.135 1.00 . A A .  92 GLU OE2  1 1 
        8 29284 1 1  93 TRP C    C -26.085  -0.714  -0.675 1.00 . A A .  93 TRP C    1 1 
        8 29285 1 1  93 TRP CA   C -24.599  -0.905  -0.381 1.00 . A A .  93 TRP CA   1 1 
        8 29286 1 1  93 TRP CB   C -23.918   0.457  -0.224 1.00 . A A .  93 TRP CB   1 1 
        8 29287 1 1  93 TRP CD1  C -24.834   2.510  -1.455 1.00 . A A .  93 TRP CD1  1 1 
        8 29288 1 1  93 TRP CD2  C -23.547   1.178  -2.715 1.00 . A A .  93 TRP CD2  1 1 
        8 29289 1 1  93 TRP CE2  C -23.981   2.259  -3.504 1.00 . A A .  93 TRP CE2  1 1 
        8 29290 1 1  93 TRP CE3  C -22.723   0.208  -3.294 1.00 . A A .  93 TRP CE3  1 1 
        8 29291 1 1  93 TRP CG   C -24.103   1.357  -1.407 1.00 . A A .  93 TRP CG   1 1 
        8 29292 1 1  93 TRP CH2  C -22.812   1.433  -5.383 1.00 . A A .  93 TRP CH2  1 1 
        8 29293 1 1  93 TRP CZ2  C -23.619   2.397  -4.843 1.00 . A A .  93 TRP CZ2  1 1 
        8 29294 1 1  93 TRP CZ3  C -22.365   0.346  -4.622 1.00 . A A .  93 TRP CZ3  1 1 
        8 29295 1 1  93 TRP H    H -24.182  -1.512  -2.366 1.00 . A A .  93 TRP H    1 1 
        8 29296 1 1  93 TRP HA   H -24.498  -1.454   0.543 1.00 . A A .  93 TRP HA   1 1 
        8 29297 1 1  93 TRP HB2  H -24.324   0.958   0.641 1.00 . A A .  93 TRP HB2  1 1 
        8 29298 1 1  93 TRP HB3  H -22.858   0.305  -0.082 1.00 . A A .  93 TRP HB3  1 1 
        8 29299 1 1  93 TRP HD1  H -25.381   2.920  -0.618 1.00 . A A .  93 TRP HD1  1 1 
        8 29300 1 1  93 TRP HE1  H -25.205   3.887  -2.998 1.00 . A A .  93 TRP HE1  1 1 
        8 29301 1 1  93 TRP HE3  H -22.369  -0.637  -2.723 1.00 . A A .  93 TRP HE3  1 1 
        8 29302 1 1  93 TRP HH2  H -22.508   1.499  -6.417 1.00 . A A .  93 TRP HH2  1 1 
        8 29303 1 1  93 TRP HZ2  H -23.954   3.229  -5.443 1.00 . A A .  93 TRP HZ2  1 1 
        8 29304 1 1  93 TRP HZ3  H -21.730  -0.394  -5.087 1.00 . A A .  93 TRP HZ3  1 1 
        8 29305 1 1  93 TRP N    N -23.949  -1.681  -1.429 1.00 . A A .  93 TRP N    1 1 
        8 29306 1 1  93 TRP NE1  N -24.764   3.059  -2.713 1.00 . A A .  93 TRP NE1  1 1 
        8 29307 1 1  93 TRP O    O -26.500  -0.675  -1.834 1.00 . A A .  93 TRP O    1 1 
        8 29308 1 1  94 THR C    C -28.858   0.445   1.395 1.00 . A A .  94 THR C    1 1 
        8 29309 1 1  94 THR CA   C -28.317  -0.410   0.253 1.00 . A A .  94 THR CA   1 1 
        8 29310 1 1  94 THR CB   C -29.030  -1.763   0.232 1.00 . A A .  94 THR CB   1 1 
        8 29311 1 1  94 THR CG2  C -28.683  -2.642   1.413 1.00 . A A .  94 THR CG2  1 1 
        8 29312 1 1  94 THR H    H -26.482  -0.639   1.283 1.00 . A A .  94 THR H    1 1 
        8 29313 1 1  94 THR HA   H -28.500   0.100  -0.682 1.00 . A A .  94 THR HA   1 1 
        8 29314 1 1  94 THR HB   H -28.750  -2.291  -0.667 1.00 . A A .  94 THR HB   1 1 
        8 29315 1 1  94 THR HG1  H -30.706  -1.125   1.021 1.00 . A A .  94 THR HG1  1 1 
        8 29316 1 1  94 THR HG21 H -28.775  -2.072   2.326 1.00 . A A .  94 THR HG21 1 1 
        8 29317 1 1  94 THR HG22 H -29.358  -3.485   1.445 1.00 . A A .  94 THR HG22 1 1 
        8 29318 1 1  94 THR HG23 H -27.668  -2.997   1.312 1.00 . A A .  94 THR HG23 1 1 
        8 29319 1 1  94 THR N    N -26.877  -0.598   0.386 1.00 . A A .  94 THR N    1 1 
        8 29320 1 1  94 THR O    O -28.550   0.206   2.563 1.00 . A A .  94 THR O    1 1 
        8 29321 1 1  94 THR OG1  O -30.437  -1.588   0.225 1.00 . A A .  94 THR OG1  1 1 
        8 29322 1 1  95 ASN C    C -30.970   1.542   3.134 1.00 . A A .  95 ASN C    1 1 
        8 29323 1 1  95 ASN CA   C -30.249   2.335   2.048 1.00 . A A .  95 ASN CA   1 1 
        8 29324 1 1  95 ASN CB   C -31.221   3.310   1.382 1.00 . A A .  95 ASN CB   1 1 
        8 29325 1 1  95 ASN CG   C -30.546   4.175   0.335 1.00 . A A .  95 ASN CG   1 1 
        8 29326 1 1  95 ASN H    H -29.874   1.584   0.103 1.00 . A A .  95 ASN H    1 1 
        8 29327 1 1  95 ASN HA   H -29.445   2.895   2.501 1.00 . A A .  95 ASN HA   1 1 
        8 29328 1 1  95 ASN HB2  H -32.012   2.751   0.904 1.00 . A A .  95 ASN HB2  1 1 
        8 29329 1 1  95 ASN HB3  H -31.648   3.956   2.136 1.00 . A A .  95 ASN HB3  1 1 
        8 29330 1 1  95 ASN HD21 H -32.108   5.407   0.311 1.00 . A A .  95 ASN HD21 1 1 
        8 29331 1 1  95 ASN HD22 H -30.812   5.818  -0.753 1.00 . A A .  95 ASN HD22 1 1 
        8 29332 1 1  95 ASN N    N -29.666   1.443   1.050 1.00 . A A .  95 ASN N    1 1 
        8 29333 1 1  95 ASN ND2  N -31.224   5.242  -0.077 1.00 . A A .  95 ASN ND2  1 1 
        8 29334 1 1  95 ASN O    O -31.529   0.477   2.873 1.00 . A A .  95 ASN O    1 1 
        8 29335 1 1  95 ASN OD1  O -29.430   3.890  -0.098 1.00 . A A .  95 ASN OD1  1 1 
        8 29336 1 1  96 THR C    C -32.993   2.020   5.728 1.00 . A A .  96 THR C    1 1 
        8 29337 1 1  96 THR CA   C -31.614   1.416   5.479 1.00 . A A .  96 THR CA   1 1 
        8 29338 1 1  96 THR CB   C -30.761   1.540   6.743 1.00 . A A .  96 THR CB   1 1 
        8 29339 1 1  96 THR CG2  C -29.277   1.428   6.479 1.00 . A A .  96 THR CG2  1 1 
        8 29340 1 1  96 THR H    H -30.498   2.925   4.499 1.00 . A A .  96 THR H    1 1 
        8 29341 1 1  96 THR HA   H -31.730   0.371   5.233 1.00 . A A .  96 THR HA   1 1 
        8 29342 1 1  96 THR HB   H -31.037   0.751   7.429 1.00 . A A .  96 THR HB   1 1 
        8 29343 1 1  96 THR HG1  H -31.364   2.633   8.252 1.00 . A A .  96 THR HG1  1 1 
        8 29344 1 1  96 THR HG21 H -28.976   2.196   5.784 1.00 . A A .  96 THR HG21 1 1 
        8 29345 1 1  96 THR HG22 H -28.738   1.549   7.407 1.00 . A A .  96 THR HG22 1 1 
        8 29346 1 1  96 THR HG23 H -29.058   0.457   6.061 1.00 . A A .  96 THR HG23 1 1 
        8 29347 1 1  96 THR N    N -30.958   2.072   4.353 1.00 . A A .  96 THR N    1 1 
        8 29348 1 1  96 THR O    O -33.184   3.228   5.592 1.00 . A A .  96 THR O    1 1 
        8 29349 1 1  96 THR OG1  O -30.990   2.784   7.381 1.00 . A A .  96 THR OG1  1 1 
        8 29350 1 1  97 PRO C    C -35.357   2.803   7.371 1.00 . A A .  97 PRO C    1 1 
        8 29351 1 1  97 PRO CA   C -35.336   1.647   6.380 1.00 . A A .  97 PRO CA   1 1 
        8 29352 1 1  97 PRO CB   C -36.020   0.414   6.975 1.00 . A A .  97 PRO CB   1 1 
        8 29353 1 1  97 PRO CD   C -33.833  -0.271   6.299 1.00 . A A .  97 PRO CD   1 1 
        8 29354 1 1  97 PRO CG   C -35.253  -0.743   6.434 1.00 . A A .  97 PRO CG   1 1 
        8 29355 1 1  97 PRO HA   H -35.846   1.944   5.474 1.00 . A A .  97 PRO HA   1 1 
        8 29356 1 1  97 PRO HB2  H -35.966   0.455   8.054 1.00 . A A .  97 PRO HB2  1 1 
        8 29357 1 1  97 PRO HB3  H -37.053   0.384   6.663 1.00 . A A .  97 PRO HB3  1 1 
        8 29358 1 1  97 PRO HD2  H -33.276  -0.488   7.199 1.00 . A A .  97 PRO HD2  1 1 
        8 29359 1 1  97 PRO HD3  H -33.363  -0.729   5.441 1.00 . A A .  97 PRO HD3  1 1 
        8 29360 1 1  97 PRO HG2  H -35.309  -1.574   7.121 1.00 . A A .  97 PRO HG2  1 1 
        8 29361 1 1  97 PRO HG3  H -35.648  -1.025   5.469 1.00 . A A .  97 PRO HG3  1 1 
        8 29362 1 1  97 PRO N    N -33.975   1.184   6.105 1.00 . A A .  97 PRO N    1 1 
        8 29363 1 1  97 PRO O    O -34.394   3.019   8.108 1.00 . A A .  97 PRO O    1 1 
        8 29364 1 1  98 ASP C    C -36.189   4.316   9.710 1.00 . A A .  98 ASP C    1 1 
        8 29365 1 1  98 ASP CA   C -36.607   4.682   8.289 1.00 . A A .  98 ASP CA   1 1 
        8 29366 1 1  98 ASP CB   C -38.054   5.172   8.288 1.00 . A A .  98 ASP CB   1 1 
        8 29367 1 1  98 ASP CG   C -38.451   5.804   6.969 1.00 . A A .  98 ASP CG   1 1 
        8 29368 1 1  98 ASP H    H -37.191   3.321   6.774 1.00 . A A .  98 ASP H    1 1 
        8 29369 1 1  98 ASP HA   H -35.968   5.476   7.930 1.00 . A A .  98 ASP HA   1 1 
        8 29370 1 1  98 ASP HB2  H -38.709   4.336   8.477 1.00 . A A .  98 ASP HB2  1 1 
        8 29371 1 1  98 ASP HB3  H -38.177   5.905   9.072 1.00 . A A .  98 ASP HB3  1 1 
        8 29372 1 1  98 ASP N    N -36.459   3.544   7.386 1.00 . A A .  98 ASP N    1 1 
        8 29373 1 1  98 ASP O    O -36.805   3.462  10.347 1.00 . A A .  98 ASP O    1 1 
        8 29374 1 1  98 ASP OD1  O -37.622   5.797   6.034 1.00 . A A .  98 ASP OD1  1 1 
        8 29375 1 1  98 ASP OD2  O -39.590   6.306   6.869 1.00 . A A .  98 ASP OD2  1 1 
        8 29376 1 1  99 GLY C    C -34.501   3.209  11.807 1.00 . A A .  99 GLY C    1 1 
        8 29377 1 1  99 GLY CA   C -34.658   4.693  11.542 1.00 . A A .  99 GLY CA   1 1 
        8 29378 1 1  99 GLY H    H -34.686   5.638   9.646 1.00 . A A .  99 GLY H    1 1 
        8 29379 1 1  99 GLY HA2  H -33.702   5.176  11.677 1.00 . A A .  99 GLY HA2  1 1 
        8 29380 1 1  99 GLY HA3  H -35.359   5.102  12.255 1.00 . A A .  99 GLY HA3  1 1 
        8 29381 1 1  99 GLY N    N -35.139   4.968  10.200 1.00 . A A .  99 GLY N    1 1 
        8 29382 1 1  99 GLY O    O -35.005   2.693  12.803 1.00 . A A .  99 GLY O    1 1 
        8 29383 1 1 100 ALA C    C -32.368   0.781  11.902 1.00 . A A . 100 ALA C    1 1 
        8 29384 1 1 100 ALA CA   C -33.588   1.085  11.037 1.00 . A A . 100 ALA CA   1 1 
        8 29385 1 1 100 ALA CB   C -33.433   0.451   9.663 1.00 . A A . 100 ALA CB   1 1 
        8 29386 1 1 100 ALA H    H -33.437   2.992  10.126 1.00 . A A . 100 ALA H    1 1 
        8 29387 1 1 100 ALA HA   H -34.463   0.658  11.505 1.00 . A A . 100 ALA HA   1 1 
        8 29388 1 1 100 ALA HB1  H -34.031   0.994   8.946 1.00 . A A . 100 ALA HB1  1 1 
        8 29389 1 1 100 ALA HB2  H -32.395   0.486   9.365 1.00 . A A . 100 ALA HB2  1 1 
        8 29390 1 1 100 ALA HB3  H -33.762  -0.577   9.701 1.00 . A A . 100 ALA HB3  1 1 
        8 29391 1 1 100 ALA N    N -33.806   2.521  10.904 1.00 . A A . 100 ALA N    1 1 
        8 29392 1 1 100 ALA O    O -31.398   0.186  11.434 1.00 . A A . 100 ALA O    1 1 
        8 29393 1 1 101 ALA C    C -30.016   1.508  13.575 1.00 . A A . 101 ALA C    1 1 
        8 29394 1 1 101 ALA CA   C -31.329   0.948  14.101 1.00 . A A . 101 ALA CA   1 1 
        8 29395 1 1 101 ALA CB   C -31.185  -0.539  14.381 1.00 . A A . 101 ALA CB   1 1 
        8 29396 1 1 101 ALA H    H -33.227   1.649  13.486 1.00 . A A . 101 ALA H    1 1 
        8 29397 1 1 101 ALA HA   H -31.564   1.443  15.031 1.00 . A A . 101 ALA HA   1 1 
        8 29398 1 1 101 ALA HB1  H -32.120  -0.926  14.758 1.00 . A A . 101 ALA HB1  1 1 
        8 29399 1 1 101 ALA HB2  H -30.923  -1.054  13.468 1.00 . A A . 101 ALA HB2  1 1 
        8 29400 1 1 101 ALA HB3  H -30.409  -0.692  15.117 1.00 . A A . 101 ALA HB3  1 1 
        8 29401 1 1 101 ALA N    N -32.426   1.185  13.169 1.00 . A A . 101 ALA N    1 1 
        8 29402 1 1 101 ALA O    O -29.884   1.820  12.391 1.00 . A A . 101 ALA O    1 1 
        8 29403 1 1 102 LYS C    C -26.716   1.008  14.029 1.00 . A A . 102 LYS C    1 1 
        8 29404 1 1 102 LYS CA   C -27.730   2.140  14.112 1.00 . A A . 102 LYS CA   1 1 
        8 29405 1 1 102 LYS CB   C -27.267   3.186  15.128 1.00 . A A . 102 LYS CB   1 1 
        8 29406 1 1 102 LYS CD   C -28.192   4.844  16.772 1.00 . A A . 102 LYS CD   1 1 
        8 29407 1 1 102 LYS CE   C -27.104   5.897  16.902 1.00 . A A . 102 LYS CE   1 1 
        8 29408 1 1 102 LYS CG   C -28.275   4.300  15.355 1.00 . A A . 102 LYS CG   1 1 
        8 29409 1 1 102 LYS H    H -29.219   1.353  15.396 1.00 . A A . 102 LYS H    1 1 
        8 29410 1 1 102 LYS HA   H -27.810   2.601  13.140 1.00 . A A . 102 LYS HA   1 1 
        8 29411 1 1 102 LYS HB2  H -27.085   2.697  16.073 1.00 . A A . 102 LYS HB2  1 1 
        8 29412 1 1 102 LYS HB3  H -26.346   3.628  14.778 1.00 . A A . 102 LYS HB3  1 1 
        8 29413 1 1 102 LYS HD2  H -29.142   5.288  17.033 1.00 . A A . 102 LYS HD2  1 1 
        8 29414 1 1 102 LYS HD3  H -27.976   4.029  17.447 1.00 . A A . 102 LYS HD3  1 1 
        8 29415 1 1 102 LYS HE2  H -26.572   5.734  17.827 1.00 . A A . 102 LYS HE2  1 1 
        8 29416 1 1 102 LYS HE3  H -26.422   5.795  16.072 1.00 . A A . 102 LYS HE3  1 1 
        8 29417 1 1 102 LYS HG2  H -28.073   5.102  14.660 1.00 . A A . 102 LYS HG2  1 1 
        8 29418 1 1 102 LYS HG3  H -29.269   3.915  15.183 1.00 . A A . 102 LYS HG3  1 1 
        8 29419 1 1 102 LYS HZ1  H -28.530   7.311  16.326 1.00 . A A . 102 LYS HZ1  1 1 
        8 29420 1 1 102 LYS HZ2  H -27.896   7.567  17.875 1.00 . A A . 102 LYS HZ2  1 1 
        8 29421 1 1 102 LYS HZ3  H -26.972   7.944  16.508 1.00 . A A . 102 LYS HZ3  1 1 
        8 29422 1 1 102 LYS N    N -29.046   1.625  14.470 1.00 . A A . 102 LYS N    1 1 
        8 29423 1 1 102 LYS NZ   N -27.664   7.277  16.903 1.00 . A A . 102 LYS NZ   1 1 
        8 29424 1 1 102 LYS O    O -25.863   0.853  14.903 1.00 . A A . 102 LYS O    1 1 
        8 29425 1 1 103 GLN C    C -26.285  -1.657  11.478 1.00 . A A . 103 GLN C    1 1 
        8 29426 1 1 103 GLN CA   C -25.917  -0.905  12.754 1.00 . A A . 103 GLN CA   1 1 
        8 29427 1 1 103 GLN CB   C -25.957  -1.855  13.952 1.00 . A A . 103 GLN CB   1 1 
        8 29428 1 1 103 GLN CD   C -24.214  -3.671  14.148 1.00 . A A . 103 GLN CD   1 1 
        8 29429 1 1 103 GLN CG   C -24.580  -2.236  14.471 1.00 . A A . 103 GLN CG   1 1 
        8 29430 1 1 103 GLN H    H -27.523   0.403  12.310 1.00 . A A . 103 GLN H    1 1 
        8 29431 1 1 103 GLN HA   H -24.917  -0.512  12.649 1.00 . A A . 103 GLN HA   1 1 
        8 29432 1 1 103 GLN HB2  H -26.503  -1.381  14.754 1.00 . A A . 103 GLN HB2  1 1 
        8 29433 1 1 103 GLN HB3  H -26.472  -2.758  13.662 1.00 . A A . 103 GLN HB3  1 1 
        8 29434 1 1 103 GLN HE21 H -22.371  -3.382  14.838 1.00 . A A . 103 GLN HE21 1 1 
        8 29435 1 1 103 GLN HE22 H -22.708  -4.967  14.238 1.00 . A A . 103 GLN HE22 1 1 
        8 29436 1 1 103 GLN HG2  H -23.847  -1.584  14.022 1.00 . A A . 103 GLN HG2  1 1 
        8 29437 1 1 103 GLN HG3  H -24.566  -2.109  15.543 1.00 . A A . 103 GLN HG3  1 1 
        8 29438 1 1 103 GLN N    N -26.820   0.221  12.968 1.00 . A A . 103 GLN N    1 1 
        8 29439 1 1 103 GLN NE2  N -22.973  -4.045  14.438 1.00 . A A . 103 GLN NE2  1 1 
        8 29440 1 1 103 GLN O    O -27.454  -1.727  11.102 1.00 . A A . 103 GLN O    1 1 
        8 29441 1 1 103 GLN OE1  O -25.037  -4.436  13.644 1.00 . A A . 103 GLN OE1  1 1 
        8 29442 1 1 104 PHE C    C -26.312  -4.220   9.835 1.00 . A A . 104 PHE C    1 1 
        8 29443 1 1 104 PHE CA   C -25.494  -2.958   9.580 1.00 . A A . 104 PHE CA   1 1 
        8 29444 1 1 104 PHE CB   C -24.153  -3.325   8.941 1.00 . A A . 104 PHE CB   1 1 
        8 29445 1 1 104 PHE CD1  C -24.793  -3.596   6.531 1.00 . A A . 104 PHE CD1  1 1 
        8 29446 1 1 104 PHE CD2  C -23.919  -5.488   7.689 1.00 . A A . 104 PHE CD2  1 1 
        8 29447 1 1 104 PHE CE1  C -24.922  -4.354   5.382 1.00 . A A . 104 PHE CE1  1 1 
        8 29448 1 1 104 PHE CE2  C -24.045  -6.251   6.543 1.00 . A A . 104 PHE CE2  1 1 
        8 29449 1 1 104 PHE CG   C -24.291  -4.153   7.695 1.00 . A A . 104 PHE CG   1 1 
        8 29450 1 1 104 PHE CZ   C -24.547  -5.683   5.389 1.00 . A A . 104 PHE CZ   1 1 
        8 29451 1 1 104 PHE H    H -24.366  -2.122  11.164 1.00 . A A . 104 PHE H    1 1 
        8 29452 1 1 104 PHE HA   H -26.041  -2.320   8.903 1.00 . A A . 104 PHE HA   1 1 
        8 29453 1 1 104 PHE HB2  H -23.627  -2.420   8.681 1.00 . A A . 104 PHE HB2  1 1 
        8 29454 1 1 104 PHE HB3  H -23.565  -3.888   9.651 1.00 . A A . 104 PHE HB3  1 1 
        8 29455 1 1 104 PHE HD1  H -25.086  -2.556   6.524 1.00 . A A . 104 PHE HD1  1 1 
        8 29456 1 1 104 PHE HD2  H -23.526  -5.933   8.591 1.00 . A A . 104 PHE HD2  1 1 
        8 29457 1 1 104 PHE HE1  H -25.315  -3.908   4.480 1.00 . A A . 104 PHE HE1  1 1 
        8 29458 1 1 104 PHE HE2  H -23.751  -7.291   6.551 1.00 . A A . 104 PHE HE2  1 1 
        8 29459 1 1 104 PHE HZ   H -24.647  -6.278   4.493 1.00 . A A . 104 PHE HZ   1 1 
        8 29460 1 1 104 PHE N    N -25.278  -2.215  10.816 1.00 . A A . 104 PHE N    1 1 
        8 29461 1 1 104 PHE O    O -26.253  -4.804  10.916 1.00 . A A . 104 PHE O    1 1 
        8 29462 1 1 105 ARG C    C -27.877  -6.626   7.634 1.00 . A A . 105 ARG C    1 1 
        8 29463 1 1 105 ARG CA   C -27.904  -5.829   8.936 1.00 . A A . 105 ARG CA   1 1 
        8 29464 1 1 105 ARG CB   C -29.342  -5.448   9.287 1.00 . A A . 105 ARG CB   1 1 
        8 29465 1 1 105 ARG CD   C -30.311  -4.432  11.371 1.00 . A A . 105 ARG CD   1 1 
        8 29466 1 1 105 ARG CG   C -29.690  -5.672  10.749 1.00 . A A . 105 ARG CG   1 1 
        8 29467 1 1 105 ARG CZ   C -31.723  -5.376  13.151 1.00 . A A . 105 ARG CZ   1 1 
        8 29468 1 1 105 ARG H    H -27.075  -4.127   7.990 1.00 . A A . 105 ARG H    1 1 
        8 29469 1 1 105 ARG HA   H -27.500  -6.443   9.727 1.00 . A A . 105 ARG HA   1 1 
        8 29470 1 1 105 ARG HB2  H -29.492  -4.402   9.059 1.00 . A A . 105 ARG HB2  1 1 
        8 29471 1 1 105 ARG HB3  H -30.017  -6.038   8.684 1.00 . A A . 105 ARG HB3  1 1 
        8 29472 1 1 105 ARG HD2  H -29.636  -4.043  12.119 1.00 . A A . 105 ARG HD2  1 1 
        8 29473 1 1 105 ARG HD3  H -30.459  -3.692  10.598 1.00 . A A . 105 ARG HD3  1 1 
        8 29474 1 1 105 ARG HE   H -32.407  -4.417  11.542 1.00 . A A . 105 ARG HE   1 1 
        8 29475 1 1 105 ARG HG2  H -30.392  -6.489  10.821 1.00 . A A . 105 ARG HG2  1 1 
        8 29476 1 1 105 ARG HG3  H -28.788  -5.921  11.289 1.00 . A A . 105 ARG HG3  1 1 
        8 29477 1 1 105 ARG HH11 H -29.735  -5.632  13.416 1.00 . A A . 105 ARG HH11 1 1 
        8 29478 1 1 105 ARG HH12 H -30.742  -6.294  14.662 1.00 . A A . 105 ARG HH12 1 1 
        8 29479 1 1 105 ARG HH21 H -33.741  -5.286  13.172 1.00 . A A . 105 ARG HH21 1 1 
        8 29480 1 1 105 ARG HH22 H -33.019  -6.096  14.522 1.00 . A A . 105 ARG HH22 1 1 
        8 29481 1 1 105 ARG N    N -27.073  -4.636   8.827 1.00 . A A . 105 ARG N    1 1 
        8 29482 1 1 105 ARG NE   N -31.597  -4.723  12.000 1.00 . A A . 105 ARG NE   1 1 
        8 29483 1 1 105 ARG NH1  N -30.645  -5.803  13.795 1.00 . A A . 105 ARG NH1  1 1 
        8 29484 1 1 105 ARG NH2  N -32.926  -5.605  13.657 1.00 . A A . 105 ARG NH2  1 1 
        8 29485 1 1 105 ARG O    O -27.773  -6.055   6.548 1.00 . A A . 105 ARG O    1 1 
        8 29486 1 1 106 ARG C    C -29.331  -8.907   5.940 1.00 . A A . 106 ARG C    1 1 
        8 29487 1 1 106 ARG CA   C -27.951  -8.821   6.584 1.00 . A A . 106 ARG CA   1 1 
        8 29488 1 1 106 ARG CB   C -27.471 -10.220   6.977 1.00 . A A . 106 ARG CB   1 1 
        8 29489 1 1 106 ARG CD   C -25.863 -11.665   5.695 1.00 . A A . 106 ARG CD   1 1 
        8 29490 1 1 106 ARG CG   C -27.293 -11.157   5.794 1.00 . A A . 106 ARG CG   1 1 
        8 29491 1 1 106 ARG CZ   C -23.691 -10.910   4.824 1.00 . A A . 106 ARG CZ   1 1 
        8 29492 1 1 106 ARG H    H -28.047  -8.343   8.645 1.00 . A A . 106 ARG H    1 1 
        8 29493 1 1 106 ARG HA   H -27.260  -8.403   5.868 1.00 . A A . 106 ARG HA   1 1 
        8 29494 1 1 106 ARG HB2  H -26.522 -10.133   7.485 1.00 . A A . 106 ARG HB2  1 1 
        8 29495 1 1 106 ARG HB3  H -28.191 -10.659   7.651 1.00 . A A . 106 ARG HB3  1 1 
        8 29496 1 1 106 ARG HD2  H -25.480 -11.820   6.692 1.00 . A A . 106 ARG HD2  1 1 
        8 29497 1 1 106 ARG HD3  H -25.865 -12.603   5.160 1.00 . A A . 106 ARG HD3  1 1 
        8 29498 1 1 106 ARG HE   H -25.405  -9.907   4.637 1.00 . A A . 106 ARG HE   1 1 
        8 29499 1 1 106 ARG HG2  H -27.956 -12.001   5.912 1.00 . A A . 106 ARG HG2  1 1 
        8 29500 1 1 106 ARG HG3  H -27.541 -10.626   4.886 1.00 . A A . 106 ARG HG3  1 1 
        8 29501 1 1 106 ARG HH11 H -23.649 -12.686   5.788 1.00 . A A . 106 ARG HH11 1 1 
        8 29502 1 1 106 ARG HH12 H -22.126 -12.143   5.169 1.00 . A A . 106 ARG HH12 1 1 
        8 29503 1 1 106 ARG HH21 H -23.404  -9.181   3.817 1.00 . A A . 106 ARG HH21 1 1 
        8 29504 1 1 106 ARG HH22 H -21.987 -10.149   4.049 1.00 . A A . 106 ARG HH22 1 1 
        8 29505 1 1 106 ARG N    N -27.968  -7.947   7.752 1.00 . A A . 106 ARG N    1 1 
        8 29506 1 1 106 ARG NE   N -24.995 -10.722   4.996 1.00 . A A . 106 ARG NE   1 1 
        8 29507 1 1 106 ARG NH1  N -23.107 -12.002   5.300 1.00 . A A . 106 ARG NH1  1 1 
        8 29508 1 1 106 ARG NH2  N -22.968 -10.006   4.177 1.00 . A A . 106 ARG NH2  1 1 
        8 29509 1 1 106 ARG O    O -29.456  -9.212   4.754 1.00 . A A . 106 ARG O    1 1 
        8 29510 1 1 107 GLU C    C -32.005  -7.565   5.234 1.00 . A A . 107 GLU C    1 1 
        8 29511 1 1 107 GLU CA   C -31.739  -8.688   6.235 1.00 . A A . 107 GLU CA   1 1 
        8 29512 1 1 107 GLU CB   C -32.726  -8.594   7.399 1.00 . A A . 107 GLU CB   1 1 
        8 29513 1 1 107 GLU CD   C -33.655  -6.843   8.966 1.00 . A A . 107 GLU CD   1 1 
        8 29514 1 1 107 GLU CG   C -32.409  -7.474   8.377 1.00 . A A . 107 GLU CG   1 1 
        8 29515 1 1 107 GLU H    H -30.206  -8.402   7.667 1.00 . A A . 107 GLU H    1 1 
        8 29516 1 1 107 GLU HA   H -31.876  -9.636   5.736 1.00 . A A . 107 GLU HA   1 1 
        8 29517 1 1 107 GLU HB2  H -33.717  -8.426   7.003 1.00 . A A . 107 GLU HB2  1 1 
        8 29518 1 1 107 GLU HB3  H -32.717  -9.527   7.940 1.00 . A A . 107 GLU HB3  1 1 
        8 29519 1 1 107 GLU HG2  H -31.812  -7.875   9.183 1.00 . A A . 107 GLU HG2  1 1 
        8 29520 1 1 107 GLU HG3  H -31.846  -6.709   7.860 1.00 . A A . 107 GLU HG3  1 1 
        8 29521 1 1 107 GLU N    N -30.368  -8.639   6.729 1.00 . A A . 107 GLU N    1 1 
        8 29522 1 1 107 GLU O    O -32.922  -7.657   4.417 1.00 . A A . 107 GLU O    1 1 
        8 29523 1 1 107 GLU OE1  O -34.766  -7.187   8.512 1.00 . A A . 107 GLU OE1  1 1 
        8 29524 1 1 107 GLU OE2  O -33.520  -6.005   9.883 1.00 . A A . 107 GLU OE2  1 1 
        8 29525 1 1 108 TRP C    C -31.128  -5.784   2.952 1.00 . A A . 108 TRP C    1 1 
        8 29526 1 1 108 TRP CA   C -31.358  -5.371   4.403 1.00 . A A . 108 TRP CA   1 1 
        8 29527 1 1 108 TRP CB   C -30.387  -4.253   4.788 1.00 . A A . 108 TRP CB   1 1 
        8 29528 1 1 108 TRP CD1  C -31.940  -3.643   6.733 1.00 . A A . 108 TRP CD1  1 1 
        8 29529 1 1 108 TRP CD2  C -29.905  -2.718   6.857 1.00 . A A . 108 TRP CD2  1 1 
        8 29530 1 1 108 TRP CE2  C -30.655  -2.305   7.975 1.00 . A A . 108 TRP CE2  1 1 
        8 29531 1 1 108 TRP CE3  C -28.591  -2.259   6.720 1.00 . A A . 108 TRP CE3  1 1 
        8 29532 1 1 108 TRP CG   C -30.746  -3.572   6.073 1.00 . A A . 108 TRP CG   1 1 
        8 29533 1 1 108 TRP CH2  C -28.845  -1.028   8.792 1.00 . A A . 108 TRP CH2  1 1 
        8 29534 1 1 108 TRP CZ2  C -30.133  -1.460   8.951 1.00 . A A . 108 TRP CZ2  1 1 
        8 29535 1 1 108 TRP CZ3  C -28.075  -1.419   7.689 1.00 . A A . 108 TRP CZ3  1 1 
        8 29536 1 1 108 TRP H    H -30.490  -6.489   5.976 1.00 . A A . 108 TRP H    1 1 
        8 29537 1 1 108 TRP HA   H -32.369  -5.005   4.504 1.00 . A A . 108 TRP HA   1 1 
        8 29538 1 1 108 TRP HB2  H -29.396  -4.668   4.897 1.00 . A A . 108 TRP HB2  1 1 
        8 29539 1 1 108 TRP HB3  H -30.377  -3.509   4.006 1.00 . A A . 108 TRP HB3  1 1 
        8 29540 1 1 108 TRP HD1  H -32.790  -4.215   6.391 1.00 . A A . 108 TRP HD1  1 1 
        8 29541 1 1 108 TRP HE1  H -32.627  -2.776   8.518 1.00 . A A . 108 TRP HE1  1 1 
        8 29542 1 1 108 TRP HE3  H -27.983  -2.551   5.877 1.00 . A A . 108 TRP HE3  1 1 
        8 29543 1 1 108 TRP HH2  H -28.401  -0.370   9.524 1.00 . A A . 108 TRP HH2  1 1 
        8 29544 1 1 108 TRP HZ2  H -30.713  -1.148   9.806 1.00 . A A . 108 TRP HZ2  1 1 
        8 29545 1 1 108 TRP HZ3  H -27.062  -1.056   7.600 1.00 . A A . 108 TRP HZ3  1 1 
        8 29546 1 1 108 TRP N    N -31.203  -6.508   5.304 1.00 . A A . 108 TRP N    1 1 
        8 29547 1 1 108 TRP NE1  N -31.893  -2.885   7.877 1.00 . A A . 108 TRP NE1  1 1 
        8 29548 1 1 108 TRP O    O -31.705  -5.202   2.034 1.00 . A A . 108 TRP O    1 1 
        8 29549 1 1 109 PHE C    C -31.005  -8.304   0.957 1.00 . A A . 109 PHE C    1 1 
        8 29550 1 1 109 PHE CA   C -29.976  -7.274   1.412 1.00 . A A . 109 PHE CA   1 1 
        8 29551 1 1 109 PHE CB   C -28.575  -7.887   1.375 1.00 . A A . 109 PHE CB   1 1 
        8 29552 1 1 109 PHE CD1  C -27.212  -5.872   1.995 1.00 . A A . 109 PHE CD1  1 1 
        8 29553 1 1 109 PHE CD2  C -26.744  -6.964  -0.072 1.00 . A A . 109 PHE CD2  1 1 
        8 29554 1 1 109 PHE CE1  C -26.214  -4.951   1.739 1.00 . A A . 109 PHE CE1  1 1 
        8 29555 1 1 109 PHE CE2  C -25.743  -6.047  -0.334 1.00 . A A . 109 PHE CE2  1 1 
        8 29556 1 1 109 PHE CG   C -27.489  -6.888   1.094 1.00 . A A . 109 PHE CG   1 1 
        8 29557 1 1 109 PHE CZ   C -25.479  -5.040   0.574 1.00 . A A . 109 PHE CZ   1 1 
        8 29558 1 1 109 PHE H    H -29.850  -7.212   3.524 1.00 . A A . 109 PHE H    1 1 
        8 29559 1 1 109 PHE HA   H -30.008  -6.430   0.739 1.00 . A A . 109 PHE HA   1 1 
        8 29560 1 1 109 PHE HB2  H -28.364  -8.345   2.330 1.00 . A A . 109 PHE HB2  1 1 
        8 29561 1 1 109 PHE HB3  H -28.540  -8.643   0.604 1.00 . A A . 109 PHE HB3  1 1 
        8 29562 1 1 109 PHE HD1  H -27.787  -5.804   2.907 1.00 . A A . 109 PHE HD1  1 1 
        8 29563 1 1 109 PHE HD2  H -26.950  -7.752  -0.783 1.00 . A A . 109 PHE HD2  1 1 
        8 29564 1 1 109 PHE HE1  H -26.008  -4.165   2.450 1.00 . A A . 109 PHE HE1  1 1 
        8 29565 1 1 109 PHE HE2  H -25.170  -6.118  -1.246 1.00 . A A . 109 PHE HE2  1 1 
        8 29566 1 1 109 PHE HZ   H -24.698  -4.321   0.371 1.00 . A A . 109 PHE HZ   1 1 
        8 29567 1 1 109 PHE N    N -30.281  -6.788   2.752 1.00 . A A . 109 PHE N    1 1 
        8 29568 1 1 109 PHE O    O -31.235  -8.480  -0.240 1.00 . A A . 109 PHE O    1 1 
        8 29569 1 1 110 GLN C    C -34.017  -9.521   2.032 1.00 . A A . 110 GLN C    1 1 
        8 29570 1 1 110 GLN CA   C -32.627  -9.995   1.620 1.00 . A A . 110 GLN CA   1 1 
        8 29571 1 1 110 GLN CB   C -32.290 -11.306   2.334 1.00 . A A . 110 GLN CB   1 1 
        8 29572 1 1 110 GLN CD   C -30.332 -12.687   3.137 1.00 . A A . 110 GLN CD   1 1 
        8 29573 1 1 110 GLN CG   C -30.897 -11.828   2.021 1.00 . A A . 110 GLN CG   1 1 
        8 29574 1 1 110 GLN H    H -31.394  -8.796   2.854 1.00 . A A . 110 GLN H    1 1 
        8 29575 1 1 110 GLN HA   H -32.619 -10.164   0.553 1.00 . A A . 110 GLN HA   1 1 
        8 29576 1 1 110 GLN HB2  H -32.362 -11.151   3.400 1.00 . A A . 110 GLN HB2  1 1 
        8 29577 1 1 110 GLN HB3  H -33.007 -12.058   2.039 1.00 . A A . 110 GLN HB3  1 1 
        8 29578 1 1 110 GLN HE21 H -28.502 -12.509   2.380 1.00 . A A . 110 GLN HE21 1 1 
        8 29579 1 1 110 GLN HE22 H -28.631 -13.458   3.817 1.00 . A A . 110 GLN HE22 1 1 
        8 29580 1 1 110 GLN HG2  H -30.942 -12.420   1.119 1.00 . A A . 110 GLN HG2  1 1 
        8 29581 1 1 110 GLN HG3  H -30.238 -10.986   1.866 1.00 . A A . 110 GLN HG3  1 1 
        8 29582 1 1 110 GLN N    N -31.621  -8.982   1.920 1.00 . A A . 110 GLN N    1 1 
        8 29583 1 1 110 GLN NE2  N -29.022 -12.907   3.109 1.00 . A A . 110 GLN NE2  1 1 
        8 29584 1 1 110 GLN O    O -34.690 -10.165   2.836 1.00 . A A . 110 GLN O    1 1 
        8 29585 1 1 110 GLN OE1  O -31.064 -13.147   4.013 1.00 . A A . 110 GLN OE1  1 1 
        8 29586 1 1 111 GLY C    C -36.221  -6.833   0.776 1.00 . A A . 111 GLY C    1 1 
        8 29587 1 1 111 GLY CA   C -35.747  -7.849   1.796 1.00 . A A . 111 GLY CA   1 1 
        8 29588 1 1 111 GLY H    H -33.860  -7.921   0.840 1.00 . A A . 111 GLY H    1 1 
        8 29589 1 1 111 GLY HA2  H -36.460  -8.660   1.838 1.00 . A A . 111 GLY HA2  1 1 
        8 29590 1 1 111 GLY HA3  H -35.700  -7.375   2.766 1.00 . A A . 111 GLY HA3  1 1 
        8 29591 1 1 111 GLY N    N -34.441  -8.392   1.474 1.00 . A A . 111 GLY N    1 1 
        8 29592 1 1 111 GLY O    O -36.054  -7.027  -0.427 1.00 . A A . 111 GLY O    1 1 
        8 29593 1 1 112 ASP C    C -36.246  -3.624   0.158 1.00 . A A . 112 ASP C    1 1 
        8 29594 1 1 112 ASP CA   C -37.310  -4.692   0.382 1.00 . A A . 112 ASP CA   1 1 
        8 29595 1 1 112 ASP CB   C -38.570  -4.059   0.975 1.00 . A A . 112 ASP CB   1 1 
        8 29596 1 1 112 ASP CG   C -39.836  -4.768   0.534 1.00 . A A . 112 ASP CG   1 1 
        8 29597 1 1 112 ASP H    H -36.914  -5.647   2.229 1.00 . A A . 112 ASP H    1 1 
        8 29598 1 1 112 ASP HA   H -37.557  -5.142  -0.568 1.00 . A A . 112 ASP HA   1 1 
        8 29599 1 1 112 ASP HB2  H -38.513  -4.101   2.053 1.00 . A A . 112 ASP HB2  1 1 
        8 29600 1 1 112 ASP HB3  H -38.629  -3.027   0.661 1.00 . A A . 112 ASP HB3  1 1 
        8 29601 1 1 112 ASP N    N -36.811  -5.745   1.259 1.00 . A A . 112 ASP N    1 1 
        8 29602 1 1 112 ASP O    O -35.448  -3.331   1.050 1.00 . A A . 112 ASP O    1 1 
        8 29603 1 1 112 ASP OD1  O -40.259  -4.563  -0.623 1.00 . A A . 112 ASP OD1  1 1 
        8 29604 1 1 112 ASP OD2  O -40.404  -5.529   1.346 1.00 . A A . 112 ASP OD2  1 1 
        8 29605 1 1 113 GLY C    C -34.187  -2.511  -2.297 1.00 . A A . 113 GLY C    1 1 
        8 29606 1 1 113 GLY CA   C -35.269  -2.014  -1.358 1.00 . A A . 113 GLY CA   1 1 
        8 29607 1 1 113 GLY H    H -36.899  -3.318  -1.709 1.00 . A A . 113 GLY H    1 1 
        8 29608 1 1 113 GLY HA2  H -35.781  -1.185  -1.824 1.00 . A A . 113 GLY HA2  1 1 
        8 29609 1 1 113 GLY HA3  H -34.807  -1.672  -0.444 1.00 . A A . 113 GLY HA3  1 1 
        8 29610 1 1 113 GLY N    N -36.239  -3.044  -1.038 1.00 . A A . 113 GLY N    1 1 
        8 29611 1 1 113 GLY O    O -33.593  -3.565  -2.068 1.00 . A A . 113 GLY O    1 1 
        8 29612 1 1 114 MET C    C -31.518  -2.049  -3.723 1.00 . A A . 114 MET C    1 1 
        8 29613 1 1 114 MET CA   C -32.914  -2.119  -4.334 1.00 . A A . 114 MET CA   1 1 
        8 29614 1 1 114 MET CB   C -32.995  -1.199  -5.554 1.00 . A A . 114 MET CB   1 1 
        8 29615 1 1 114 MET CE   C -35.627  -0.133  -8.434 1.00 . A A . 114 MET CE   1 1 
        8 29616 1 1 114 MET CG   C -34.267  -1.379  -6.369 1.00 . A A . 114 MET CG   1 1 
        8 29617 1 1 114 MET H    H -34.439  -0.922  -3.483 1.00 . A A . 114 MET H    1 1 
        8 29618 1 1 114 MET HA   H -33.107  -3.133  -4.647 1.00 . A A . 114 MET HA   1 1 
        8 29619 1 1 114 MET HB2  H -32.949  -0.173  -5.221 1.00 . A A . 114 MET HB2  1 1 
        8 29620 1 1 114 MET HB3  H -32.151  -1.397  -6.197 1.00 . A A . 114 MET HB3  1 1 
        8 29621 1 1 114 MET HE1  H -36.225  -0.124  -7.535 1.00 . A A . 114 MET HE1  1 1 
        8 29622 1 1 114 MET HE2  H -35.459   0.881  -8.765 1.00 . A A . 114 MET HE2  1 1 
        8 29623 1 1 114 MET HE3  H -36.147  -0.681  -9.206 1.00 . A A . 114 MET HE3  1 1 
        8 29624 1 1 114 MET HG2  H -34.565  -2.416  -6.320 1.00 . A A . 114 MET HG2  1 1 
        8 29625 1 1 114 MET HG3  H -35.043  -0.763  -5.939 1.00 . A A . 114 MET HG3  1 1 
        8 29626 1 1 114 MET N    N -33.930  -1.750  -3.356 1.00 . A A . 114 MET N    1 1 
        8 29627 1 1 114 MET O    O -31.274  -1.281  -2.794 1.00 . A A . 114 MET O    1 1 
        8 29628 1 1 114 MET SD   S -34.054  -0.921  -8.099 1.00 . A A . 114 MET SD   1 1 
        8 29629 1 1 115 VAL C    C -28.237  -2.730  -4.903 1.00 . A A . 115 VAL C    1 1 
        8 29630 1 1 115 VAL CA   C -29.235  -2.891  -3.761 1.00 . A A . 115 VAL CA   1 1 
        8 29631 1 1 115 VAL CB   C -28.935  -4.207  -3.018 1.00 . A A . 115 VAL CB   1 1 
        8 29632 1 1 115 VAL CG1  C -27.605  -4.120  -2.286 1.00 . A A . 115 VAL CG1  1 1 
        8 29633 1 1 115 VAL CG2  C -30.062  -4.545  -2.051 1.00 . A A . 115 VAL CG2  1 1 
        8 29634 1 1 115 VAL H    H -30.862  -3.449  -4.992 1.00 . A A . 115 VAL H    1 1 
        8 29635 1 1 115 VAL HA   H -29.108  -2.073  -3.067 1.00 . A A . 115 VAL HA   1 1 
        8 29636 1 1 115 VAL HB   H -28.867  -5.001  -3.747 1.00 . A A . 115 VAL HB   1 1 
        8 29637 1 1 115 VAL HG11 H -27.237  -3.104  -2.328 1.00 . A A . 115 VAL HG11 1 1 
        8 29638 1 1 115 VAL HG12 H -27.741  -4.410  -1.255 1.00 . A A . 115 VAL HG12 1 1 
        8 29639 1 1 115 VAL HG13 H -26.892  -4.781  -2.755 1.00 . A A . 115 VAL HG13 1 1 
        8 29640 1 1 115 VAL HG21 H -31.010  -4.470  -2.564 1.00 . A A . 115 VAL HG21 1 1 
        8 29641 1 1 115 VAL HG22 H -29.931  -5.551  -1.682 1.00 . A A . 115 VAL HG22 1 1 
        8 29642 1 1 115 VAL HG23 H -30.045  -3.852  -1.222 1.00 . A A . 115 VAL HG23 1 1 
        8 29643 1 1 115 VAL N    N -30.606  -2.859  -4.253 1.00 . A A . 115 VAL N    1 1 
        8 29644 1 1 115 VAL O    O -28.302  -3.446  -5.902 1.00 . A A . 115 VAL O    1 1 
        8 29645 1 1 116 ARG C    C -25.006  -2.266  -5.427 1.00 . A A . 116 ARG C    1 1 
        8 29646 1 1 116 ARG CA   C -26.299  -1.539  -5.769 1.00 . A A . 116 ARG CA   1 1 
        8 29647 1 1 116 ARG CB   C -26.037  -0.038  -5.907 1.00 . A A . 116 ARG CB   1 1 
        8 29648 1 1 116 ARG CD   C -26.227   1.580  -7.821 1.00 . A A . 116 ARG CD   1 1 
        8 29649 1 1 116 ARG CG   C -25.500   0.363  -7.270 1.00 . A A . 116 ARG CG   1 1 
        8 29650 1 1 116 ARG CZ   C -26.405   2.751  -9.975 1.00 . A A . 116 ARG CZ   1 1 
        8 29651 1 1 116 ARG H    H -27.308  -1.249  -3.929 1.00 . A A . 116 ARG H    1 1 
        8 29652 1 1 116 ARG HA   H -26.675  -1.918  -6.708 1.00 . A A . 116 ARG HA   1 1 
        8 29653 1 1 116 ARG HB2  H -26.961   0.495  -5.737 1.00 . A A . 116 ARG HB2  1 1 
        8 29654 1 1 116 ARG HB3  H -25.317   0.260  -5.159 1.00 . A A . 116 ARG HB3  1 1 
        8 29655 1 1 116 ARG HD2  H -27.265   1.526  -7.527 1.00 . A A . 116 ARG HD2  1 1 
        8 29656 1 1 116 ARG HD3  H -25.781   2.469  -7.402 1.00 . A A . 116 ARG HD3  1 1 
        8 29657 1 1 116 ARG HE   H -25.898   0.834  -9.758 1.00 . A A . 116 ARG HE   1 1 
        8 29658 1 1 116 ARG HG2  H -24.450   0.595  -7.180 1.00 . A A . 116 ARG HG2  1 1 
        8 29659 1 1 116 ARG HG3  H -25.631  -0.463  -7.955 1.00 . A A . 116 ARG HG3  1 1 
        8 29660 1 1 116 ARG HH11 H -26.823   3.884  -8.354 1.00 . A A . 116 ARG HH11 1 1 
        8 29661 1 1 116 ARG HH12 H -26.941   4.698  -9.878 1.00 . A A . 116 ARG HH12 1 1 
        8 29662 1 1 116 ARG HH21 H -26.052   1.894 -11.771 1.00 . A A . 116 ARG HH21 1 1 
        8 29663 1 1 116 ARG HH22 H -26.504   3.566 -11.822 1.00 . A A . 116 ARG HH22 1 1 
        8 29664 1 1 116 ARG N    N -27.312  -1.787  -4.749 1.00 . A A . 116 ARG N    1 1 
        8 29665 1 1 116 ARG NE   N -26.151   1.650  -9.277 1.00 . A A . 116 ARG NE   1 1 
        8 29666 1 1 116 ARG NH1  N -26.751   3.869  -9.352 1.00 . A A . 116 ARG NH1  1 1 
        8 29667 1 1 116 ARG NH2  N -26.313   2.736 -11.297 1.00 . A A . 116 ARG NH2  1 1 
        8 29668 1 1 116 ARG O    O -24.717  -2.520  -4.258 1.00 . A A . 116 ARG O    1 1 
        8 29669 1 1 117 ARG C    C -21.911  -2.877  -7.255 1.00 . A A . 117 ARG C    1 1 
        8 29670 1 1 117 ARG CA   C -22.971  -3.311  -6.245 1.00 . A A . 117 ARG CA   1 1 
        8 29671 1 1 117 ARG CB   C -23.192  -4.821  -6.343 1.00 . A A . 117 ARG CB   1 1 
        8 29672 1 1 117 ARG CD   C -24.123  -6.687  -7.745 1.00 . A A . 117 ARG CD   1 1 
        8 29673 1 1 117 ARG CG   C -23.503  -5.299  -7.751 1.00 . A A . 117 ARG CG   1 1 
        8 29674 1 1 117 ARG CZ   C -22.300  -8.239  -7.179 1.00 . A A . 117 ARG CZ   1 1 
        8 29675 1 1 117 ARG H    H -24.511  -2.381  -7.364 1.00 . A A . 117 ARG H    1 1 
        8 29676 1 1 117 ARG HA   H -22.619  -3.075  -5.252 1.00 . A A . 117 ARG HA   1 1 
        8 29677 1 1 117 ARG HB2  H -22.299  -5.327  -6.004 1.00 . A A . 117 ARG HB2  1 1 
        8 29678 1 1 117 ARG HB3  H -24.016  -5.095  -5.701 1.00 . A A . 117 ARG HB3  1 1 
        8 29679 1 1 117 ARG HD2  H -25.151  -6.607  -7.423 1.00 . A A . 117 ARG HD2  1 1 
        8 29680 1 1 117 ARG HD3  H -24.091  -7.086  -8.747 1.00 . A A . 117 ARG HD3  1 1 
        8 29681 1 1 117 ARG HE   H -23.795  -7.741  -5.955 1.00 . A A . 117 ARG HE   1 1 
        8 29682 1 1 117 ARG HG2  H -24.196  -4.609  -8.208 1.00 . A A . 117 ARG HG2  1 1 
        8 29683 1 1 117 ARG HG3  H -22.588  -5.325  -8.323 1.00 . A A . 117 ARG HG3  1 1 
        8 29684 1 1 117 ARG HH11 H -22.197  -7.447  -9.035 1.00 . A A . 117 ARG HH11 1 1 
        8 29685 1 1 117 ARG HH12 H -20.923  -8.545  -8.625 1.00 . A A . 117 ARG HH12 1 1 
        8 29686 1 1 117 ARG HH21 H -22.121  -9.189  -5.405 1.00 . A A . 117 ARG HH21 1 1 
        8 29687 1 1 117 ARG HH22 H -20.880  -9.537  -6.561 1.00 . A A . 117 ARG HH22 1 1 
        8 29688 1 1 117 ARG N    N -24.229  -2.606  -6.452 1.00 . A A . 117 ARG N    1 1 
        8 29689 1 1 117 ARG NE   N -23.417  -7.598  -6.849 1.00 . A A . 117 ARG NE   1 1 
        8 29690 1 1 117 ARG NH1  N -21.763  -8.063  -8.378 1.00 . A A . 117 ARG NH1  1 1 
        8 29691 1 1 117 ARG NH2  N -21.719  -9.055  -6.310 1.00 . A A . 117 ARG NH2  1 1 
        8 29692 1 1 117 ARG O    O -22.153  -2.861  -8.462 1.00 . A A . 117 ARG O    1 1 
        8 29693 1 1 118 LYS C    C -18.476  -3.123  -7.476 1.00 . A A . 118 LYS C    1 1 
        8 29694 1 1 118 LYS CA   C -19.616  -2.123  -7.587 1.00 . A A . 118 LYS CA   1 1 
        8 29695 1 1 118 LYS CB   C -19.135  -0.727  -7.182 1.00 . A A . 118 LYS CB   1 1 
        8 29696 1 1 118 LYS CD   C -18.373   1.493  -8.081 1.00 . A A . 118 LYS CD   1 1 
        8 29697 1 1 118 LYS CE   C -17.075   1.295  -8.846 1.00 . A A . 118 LYS CE   1 1 
        8 29698 1 1 118 LYS CG   C -19.317   0.318  -8.271 1.00 . A A . 118 LYS CG   1 1 
        8 29699 1 1 118 LYS H    H -20.602  -2.587  -5.774 1.00 . A A . 118 LYS H    1 1 
        8 29700 1 1 118 LYS HA   H -19.954  -2.097  -8.611 1.00 . A A . 118 LYS HA   1 1 
        8 29701 1 1 118 LYS HB2  H -19.685  -0.408  -6.310 1.00 . A A . 118 LYS HB2  1 1 
        8 29702 1 1 118 LYS HB3  H -18.084  -0.779  -6.935 1.00 . A A . 118 LYS HB3  1 1 
        8 29703 1 1 118 LYS HD2  H -18.855   2.390  -8.437 1.00 . A A . 118 LYS HD2  1 1 
        8 29704 1 1 118 LYS HD3  H -18.149   1.596  -7.029 1.00 . A A . 118 LYS HD3  1 1 
        8 29705 1 1 118 LYS HE2  H -16.248   1.545  -8.199 1.00 . A A . 118 LYS HE2  1 1 
        8 29706 1 1 118 LYS HE3  H -17.000   0.258  -9.140 1.00 . A A . 118 LYS HE3  1 1 
        8 29707 1 1 118 LYS HG2  H -19.120  -0.138  -9.229 1.00 . A A . 118 LYS HG2  1 1 
        8 29708 1 1 118 LYS HG3  H -20.336   0.676  -8.245 1.00 . A A . 118 LYS HG3  1 1 
        8 29709 1 1 118 LYS HZ1  H -17.659   2.958  -9.966 1.00 . A A . 118 LYS HZ1  1 1 
        8 29710 1 1 118 LYS HZ2  H -16.046   2.509 -10.198 1.00 . A A . 118 LYS HZ2  1 1 
        8 29711 1 1 118 LYS HZ3  H -17.285   1.599 -10.902 1.00 . A A . 118 LYS HZ3  1 1 
        8 29712 1 1 118 LYS N    N -20.731  -2.541  -6.745 1.00 . A A . 118 LYS N    1 1 
        8 29713 1 1 118 LYS NZ   N -17.012   2.150 -10.063 1.00 . A A . 118 LYS NZ   1 1 
        8 29714 1 1 118 LYS O    O -18.438  -3.926  -6.548 1.00 . A A . 118 LYS O    1 1 
        8 29715 1 1 119 ASN C    C -15.104  -3.256  -8.652 1.00 . A A . 119 ASN C    1 1 
        8 29716 1 1 119 ASN CA   C -16.421  -3.995  -8.427 1.00 . A A . 119 ASN CA   1 1 
        8 29717 1 1 119 ASN CB   C -16.605  -5.064  -9.506 1.00 . A A . 119 ASN CB   1 1 
        8 29718 1 1 119 ASN CG   C -17.449  -6.228  -9.027 1.00 . A A . 119 ASN CG   1 1 
        8 29719 1 1 119 ASN H    H -17.646  -2.418  -9.148 1.00 . A A . 119 ASN H    1 1 
        8 29720 1 1 119 ASN HA   H -16.389  -4.478  -7.460 1.00 . A A . 119 ASN HA   1 1 
        8 29721 1 1 119 ASN HB2  H -17.090  -4.621 -10.364 1.00 . A A . 119 ASN HB2  1 1 
        8 29722 1 1 119 ASN HB3  H -15.636  -5.440  -9.800 1.00 . A A . 119 ASN HB3  1 1 
        8 29723 1 1 119 ASN HD21 H -18.915  -5.706 -10.263 1.00 . A A . 119 ASN HD21 1 1 
        8 29724 1 1 119 ASN HD22 H -19.213  -7.103  -9.293 1.00 . A A . 119 ASN HD22 1 1 
        8 29725 1 1 119 ASN N    N -17.556  -3.077  -8.428 1.00 . A A . 119 ASN N    1 1 
        8 29726 1 1 119 ASN ND2  N -18.646  -6.359  -9.584 1.00 . A A . 119 ASN ND2  1 1 
        8 29727 1 1 119 ASN O    O -15.060  -2.233  -9.334 1.00 . A A . 119 ASN O    1 1 
        8 29728 1 1 119 ASN OD1  O -17.028  -7.001  -8.166 1.00 . A A . 119 ASN OD1  1 1 
        8 29729 1 1 120 LEU C    C -11.634  -4.286  -8.304 1.00 . A A . 120 LEU C    1 1 
        8 29730 1 1 120 LEU CA   C -12.705  -3.198  -8.207 1.00 . A A . 120 LEU CA   1 1 
        8 29731 1 1 120 LEU CB   C -12.412  -2.281  -7.018 1.00 . A A . 120 LEU CB   1 1 
        8 29732 1 1 120 LEU CD1  C -13.727  -0.661  -5.632 1.00 . A A . 120 LEU CD1  1 1 
        8 29733 1 1 120 LEU CD2  C -12.279   0.176  -7.493 1.00 . A A . 120 LEU CD2  1 1 
        8 29734 1 1 120 LEU CG   C -13.176  -0.958  -7.018 1.00 . A A . 120 LEU CG   1 1 
        8 29735 1 1 120 LEU H    H -14.136  -4.610  -7.546 1.00 . A A . 120 LEU H    1 1 
        8 29736 1 1 120 LEU HA   H -12.693  -2.612  -9.114 1.00 . A A . 120 LEU HA   1 1 
        8 29737 1 1 120 LEU HB2  H -12.655  -2.816  -6.111 1.00 . A A . 120 LEU HB2  1 1 
        8 29738 1 1 120 LEU HB3  H -11.354  -2.060  -7.013 1.00 . A A . 120 LEU HB3  1 1 
        8 29739 1 1 120 LEU HD11 H -13.231  -1.286  -4.906 1.00 . A A . 120 LEU HD11 1 1 
        8 29740 1 1 120 LEU HD12 H -13.553   0.378  -5.391 1.00 . A A . 120 LEU HD12 1 1 
        8 29741 1 1 120 LEU HD13 H -14.787  -0.862  -5.615 1.00 . A A . 120 LEU HD13 1 1 
        8 29742 1 1 120 LEU HD21 H -11.261  -0.176  -7.563 1.00 . A A . 120 LEU HD21 1 1 
        8 29743 1 1 120 LEU HD22 H -12.611   0.516  -8.463 1.00 . A A . 120 LEU HD22 1 1 
        8 29744 1 1 120 LEU HD23 H -12.329   0.993  -6.788 1.00 . A A . 120 LEU HD23 1 1 
        8 29745 1 1 120 LEU HG   H -14.012  -1.032  -7.700 1.00 . A A . 120 LEU HG   1 1 
        8 29746 1 1 120 LEU N    N -14.032  -3.792  -8.074 1.00 . A A . 120 LEU N    1 1 
        8 29747 1 1 120 LEU O    O -11.209  -4.840  -7.289 1.00 . A A . 120 LEU O    1 1 
        8 29748 1 1 121 PRO C    C  -8.863  -5.358  -9.021 1.00 . A A . 121 PRO C    1 1 
        8 29749 1 1 121 PRO CA   C -10.167  -5.646  -9.757 1.00 . A A . 121 PRO CA   1 1 
        8 29750 1 1 121 PRO CB   C  -9.940  -5.604 -11.272 1.00 . A A . 121 PRO CB   1 1 
        8 29751 1 1 121 PRO CD   C -11.648  -4.010 -10.794 1.00 . A A . 121 PRO CD   1 1 
        8 29752 1 1 121 PRO CG   C -11.174  -4.986 -11.831 1.00 . A A . 121 PRO CG   1 1 
        8 29753 1 1 121 PRO HA   H -10.528  -6.623  -9.475 1.00 . A A . 121 PRO HA   1 1 
        8 29754 1 1 121 PRO HB2  H  -9.066  -5.006 -11.490 1.00 . A A . 121 PRO HB2  1 1 
        8 29755 1 1 121 PRO HB3  H  -9.797  -6.607 -11.645 1.00 . A A . 121 PRO HB3  1 1 
        8 29756 1 1 121 PRO HD2  H -11.192  -3.042 -10.950 1.00 . A A . 121 PRO HD2  1 1 
        8 29757 1 1 121 PRO HD3  H -12.725  -3.930 -10.813 1.00 . A A . 121 PRO HD3  1 1 
        8 29758 1 1 121 PRO HG2  H -10.945  -4.474 -12.753 1.00 . A A . 121 PRO HG2  1 1 
        8 29759 1 1 121 PRO HG3  H -11.922  -5.748 -11.999 1.00 . A A . 121 PRO HG3  1 1 
        8 29760 1 1 121 PRO N    N -11.188  -4.613  -9.532 1.00 . A A . 121 PRO N    1 1 
        8 29761 1 1 121 PRO O    O  -8.512  -4.200  -8.784 1.00 . A A . 121 PRO O    1 1 
        8 29762 1 1 122 ILE C    C  -5.698  -6.472  -8.913 1.00 . A A . 122 ILE C    1 1 
        8 29763 1 1 122 ILE CA   C  -6.875  -6.286  -7.960 1.00 . A A . 122 ILE CA   1 1 
        8 29764 1 1 122 ILE CB   C  -6.768  -7.306  -6.804 1.00 . A A . 122 ILE CB   1 1 
        8 29765 1 1 122 ILE CD1  C  -7.834  -5.739  -5.104 1.00 . A A . 122 ILE CD1  1 1 
        8 29766 1 1 122 ILE CG1  C  -7.898  -7.083  -5.798 1.00 . A A . 122 ILE CG1  1 1 
        8 29767 1 1 122 ILE CG2  C  -5.414  -7.201  -6.116 1.00 . A A . 122 ILE CG2  1 1 
        8 29768 1 1 122 ILE H    H  -8.474  -7.319  -8.883 1.00 . A A . 122 ILE H    1 1 
        8 29769 1 1 122 ILE HA   H  -6.829  -5.292  -7.539 1.00 . A A . 122 ILE HA   1 1 
        8 29770 1 1 122 ILE HB   H  -6.859  -8.299  -7.219 1.00 . A A . 122 ILE HB   1 1 
        8 29771 1 1 122 ILE HD11 H  -6.836  -5.336  -5.193 1.00 . A A . 122 ILE HD11 1 1 
        8 29772 1 1 122 ILE HD12 H  -8.537  -5.063  -5.565 1.00 . A A . 122 ILE HD12 1 1 
        8 29773 1 1 122 ILE HD13 H  -8.081  -5.860  -4.060 1.00 . A A . 122 ILE HD13 1 1 
        8 29774 1 1 122 ILE HG12 H  -8.847  -7.145  -6.309 1.00 . A A . 122 ILE HG12 1 1 
        8 29775 1 1 122 ILE HG13 H  -7.852  -7.850  -5.039 1.00 . A A . 122 ILE HG13 1 1 
        8 29776 1 1 122 ILE HG21 H  -5.248  -6.181  -5.800 1.00 . A A . 122 ILE HG21 1 1 
        8 29777 1 1 122 ILE HG22 H  -5.397  -7.852  -5.254 1.00 . A A . 122 ILE HG22 1 1 
        8 29778 1 1 122 ILE HG23 H  -4.635  -7.496  -6.804 1.00 . A A . 122 ILE HG23 1 1 
        8 29779 1 1 122 ILE N    N  -8.144  -6.421  -8.664 1.00 . A A . 122 ILE N    1 1 
        8 29780 1 1 122 ILE O    O  -5.836  -7.072  -9.979 1.00 . A A . 122 ILE O    1 1 
        8 29781 1 1 123 GLU C    C  -2.114  -6.322  -8.478 1.00 . A A . 123 GLU C    1 1 
        8 29782 1 1 123 GLU CA   C  -3.340  -6.053  -9.343 1.00 . A A . 123 GLU CA   1 1 
        8 29783 1 1 123 GLU CB   C  -3.137  -4.772 -10.155 1.00 . A A . 123 GLU CB   1 1 
        8 29784 1 1 123 GLU CD   C  -2.695  -4.314 -12.599 1.00 . A A . 123 GLU CD   1 1 
        8 29785 1 1 123 GLU CG   C  -3.670  -4.863 -11.575 1.00 . A A . 123 GLU CG   1 1 
        8 29786 1 1 123 GLU H    H  -4.499  -5.477  -7.665 1.00 . A A . 123 GLU H    1 1 
        8 29787 1 1 123 GLU HA   H  -3.475  -6.881 -10.022 1.00 . A A . 123 GLU HA   1 1 
        8 29788 1 1 123 GLU HB2  H  -3.639  -3.958  -9.655 1.00 . A A . 123 GLU HB2  1 1 
        8 29789 1 1 123 GLU HB3  H  -2.079  -4.556 -10.203 1.00 . A A . 123 GLU HB3  1 1 
        8 29790 1 1 123 GLU HG2  H  -3.865  -5.899 -11.808 1.00 . A A . 123 GLU HG2  1 1 
        8 29791 1 1 123 GLU HG3  H  -4.589  -4.301 -11.637 1.00 . A A . 123 GLU HG3  1 1 
        8 29792 1 1 123 GLU N    N  -4.543  -5.948  -8.523 1.00 . A A . 123 GLU N    1 1 
        8 29793 1 1 123 GLU O    O  -2.082  -5.965  -7.301 1.00 . A A . 123 GLU O    1 1 
        8 29794 1 1 123 GLU OE1  O  -1.584  -4.873 -12.720 1.00 . A A . 123 GLU OE1  1 1 
        8 29795 1 1 123 GLU OE2  O  -3.042  -3.326 -13.280 1.00 . A A . 123 GLU OE2  1 1 
        8 29796 1 1 124 TYR C    C   1.328  -6.612  -9.004 1.00 . A A . 124 TYR C    1 1 
        8 29797 1 1 124 TYR CA   C   0.120  -7.275  -8.349 1.00 . A A . 124 TYR CA   1 1 
        8 29798 1 1 124 TYR CB   C   0.325  -8.789  -8.296 1.00 . A A . 124 TYR CB   1 1 
        8 29799 1 1 124 TYR CD1  C  -1.354  -9.249  -6.466 1.00 . A A . 124 TYR CD1  1 1 
        8 29800 1 1 124 TYR CD2  C  -1.478 -10.550  -8.460 1.00 . A A . 124 TYR CD2  1 1 
        8 29801 1 1 124 TYR CE1  C  -2.434  -9.937  -5.946 1.00 . A A . 124 TYR CE1  1 1 
        8 29802 1 1 124 TYR CE2  C  -2.558 -11.241  -7.947 1.00 . A A . 124 TYR CE2  1 1 
        8 29803 1 1 124 TYR CG   C  -0.858  -9.544  -7.730 1.00 . A A . 124 TYR CG   1 1 
        8 29804 1 1 124 TYR CZ   C  -3.033 -10.931  -6.690 1.00 . A A . 124 TYR CZ   1 1 
        8 29805 1 1 124 TYR H    H  -1.193  -7.217 -10.009 1.00 . A A . 124 TYR H    1 1 
        8 29806 1 1 124 TYR HA   H   0.020  -6.899  -7.342 1.00 . A A . 124 TYR HA   1 1 
        8 29807 1 1 124 TYR HB2  H   0.504  -9.158  -9.295 1.00 . A A . 124 TYR HB2  1 1 
        8 29808 1 1 124 TYR HB3  H   1.184  -9.008  -7.678 1.00 . A A . 124 TYR HB3  1 1 
        8 29809 1 1 124 TYR HD1  H  -0.883  -8.469  -5.885 1.00 . A A . 124 TYR HD1  1 1 
        8 29810 1 1 124 TYR HD2  H  -1.103 -10.791  -9.444 1.00 . A A . 124 TYR HD2  1 1 
        8 29811 1 1 124 TYR HE1  H  -2.805  -9.693  -4.961 1.00 . A A . 124 TYR HE1  1 1 
        8 29812 1 1 124 TYR HE2  H  -3.026 -12.021  -8.530 1.00 . A A . 124 TYR HE2  1 1 
        8 29813 1 1 124 TYR HH   H  -3.896 -11.928  -5.292 1.00 . A A . 124 TYR HH   1 1 
        8 29814 1 1 124 TYR N    N  -1.108  -6.956  -9.069 1.00 . A A . 124 TYR N    1 1 
        8 29815 1 1 124 TYR O    O   1.704  -6.953 -10.125 1.00 . A A . 124 TYR O    1 1 
        8 29816 1 1 124 TYR OH   O  -4.108 -11.618  -6.175 1.00 . A A . 124 TYR OH   1 1 
        8 29817 1 1 125 ASN C    C   4.381  -5.487  -8.154 1.00 . A A . 125 ASN C    1 1 
        8 29818 1 1 125 ASN CA   C   3.106  -4.961  -8.803 1.00 . A A . 125 ASN CA   1 1 
        8 29819 1 1 125 ASN CB   C   2.974  -3.458  -8.550 1.00 . A A . 125 ASN CB   1 1 
        8 29820 1 1 125 ASN CG   C   4.150  -2.674  -9.098 1.00 . A A . 125 ASN CG   1 1 
        8 29821 1 1 125 ASN H    H   1.592  -5.441  -7.404 1.00 . A A . 125 ASN H    1 1 
        8 29822 1 1 125 ASN HA   H   3.160  -5.135  -9.866 1.00 . A A . 125 ASN HA   1 1 
        8 29823 1 1 125 ASN HB2  H   2.073  -3.097  -9.024 1.00 . A A . 125 ASN HB2  1 1 
        8 29824 1 1 125 ASN HB3  H   2.912  -3.282  -7.486 1.00 . A A . 125 ASN HB3  1 1 
        8 29825 1 1 125 ASN HD21 H   4.024  -1.381  -7.593 1.00 . A A . 125 ASN HD21 1 1 
        8 29826 1 1 125 ASN HD22 H   5.279  -1.077  -8.739 1.00 . A A . 125 ASN HD22 1 1 
        8 29827 1 1 125 ASN N    N   1.936  -5.667  -8.294 1.00 . A A . 125 ASN N    1 1 
        8 29828 1 1 125 ASN ND2  N   4.522  -1.603  -8.407 1.00 . A A . 125 ASN ND2  1 1 
        8 29829 1 1 125 ASN O    O   4.885  -4.908  -7.192 1.00 . A A . 125 ASN O    1 1 
        8 29830 1 1 125 ASN OD1  O   4.718  -3.027 -10.132 1.00 . A A . 125 ASN OD1  1 1 
        8 29831 1 1 126 LEU C    C   7.321  -6.294  -8.392 1.00 . A A . 126 LEU C    1 1 
        8 29832 1 1 126 LEU CA   C   6.114  -7.197  -8.157 1.00 . A A . 126 LEU CA   1 1 
        8 29833 1 1 126 LEU CB   C   6.351  -8.562  -8.805 1.00 . A A . 126 LEU CB   1 1 
        8 29834 1 1 126 LEU CD1  C   5.289 -10.718  -9.522 1.00 . A A . 126 LEU CD1  1 1 
        8 29835 1 1 126 LEU CD2  C   5.599 -10.227  -7.089 1.00 . A A . 126 LEU CD2  1 1 
        8 29836 1 1 126 LEU CG   C   5.313  -9.630  -8.459 1.00 . A A . 126 LEU CG   1 1 
        8 29837 1 1 126 LEU H    H   4.449  -7.007  -9.452 1.00 . A A . 126 LEU H    1 1 
        8 29838 1 1 126 LEU HA   H   5.982  -7.332  -7.094 1.00 . A A . 126 LEU HA   1 1 
        8 29839 1 1 126 LEU HB2  H   6.360  -8.432  -9.877 1.00 . A A . 126 LEU HB2  1 1 
        8 29840 1 1 126 LEU HB3  H   7.321  -8.921  -8.494 1.00 . A A . 126 LEU HB3  1 1 
        8 29841 1 1 126 LEU HD11 H   6.176 -10.639 -10.135 1.00 . A A . 126 LEU HD11 1 1 
        8 29842 1 1 126 LEU HD12 H   5.265 -11.687  -9.046 1.00 . A A . 126 LEU HD12 1 1 
        8 29843 1 1 126 LEU HD13 H   4.412 -10.598 -10.140 1.00 . A A . 126 LEU HD13 1 1 
        8 29844 1 1 126 LEU HD21 H   5.756  -9.432  -6.376 1.00 . A A . 126 LEU HD21 1 1 
        8 29845 1 1 126 LEU HD22 H   4.758 -10.829  -6.777 1.00 . A A . 126 LEU HD22 1 1 
        8 29846 1 1 126 LEU HD23 H   6.483 -10.843  -7.143 1.00 . A A . 126 LEU HD23 1 1 
        8 29847 1 1 126 LEU HG   H   4.333  -9.174  -8.428 1.00 . A A . 126 LEU HG   1 1 
        8 29848 1 1 126 LEU N    N   4.897  -6.590  -8.685 1.00 . A A . 126 LEU N    1 1 
        8 29849 1 1 126 LEU O    O   8.461  -6.791  -8.282 1.00 . A A . 126 LEU O    1 1 
        8 29850 1 1 126 LEU OXT  O   7.115  -5.096  -8.683 1.00 . A A . 126 LEU OXT  1 1 
        8 29851 2 1   1 ALA C    C  42.873  -1.946  -5.929 1.00 . B B .   1 ALA C    1 1 
        8 29852 2 1   1 ALA CA   C  43.426  -1.231  -7.157 1.00 . B B .   1 ALA CA   1 1 
        8 29853 2 1   1 ALA CB   C  44.947  -1.222  -7.123 1.00 . B B .   1 ALA CB   1 1 
        8 29854 2 1   1 ALA H1   H  41.937   0.156  -6.866 1.00 . B B .   1 ALA H1   1 1 
        8 29855 2 1   1 ALA H2   H  43.530   0.766  -6.681 1.00 . B B .   1 ALA H2   1 1 
        8 29856 2 1   1 ALA H3   H  42.916   0.438  -8.247 1.00 . B B .   1 ALA H3   1 1 
        8 29857 2 1   1 ALA HA   H  43.114  -1.768  -8.041 1.00 . B B .   1 ALA HA   1 1 
        8 29858 2 1   1 ALA HB1  H  45.312  -0.317  -7.583 1.00 . B B .   1 ALA HB1  1 1 
        8 29859 2 1   1 ALA HB2  H  45.283  -1.266  -6.098 1.00 . B B .   1 ALA HB2  1 1 
        8 29860 2 1   1 ALA HB3  H  45.323  -2.078  -7.662 1.00 . B B .   1 ALA HB3  1 1 
        8 29861 2 1   1 ALA N    N  42.906   0.157  -7.245 1.00 . B B .   1 ALA N    1 1 
        8 29862 2 1   1 ALA O    O  42.563  -3.136  -5.978 1.00 . B B .   1 ALA O    1 1 
        8 29863 2 1   2 GLN C    C  40.726  -1.600  -3.493 1.00 . B B .   2 GLN C    1 1 
        8 29864 2 1   2 GLN CA   C  42.238  -1.775  -3.585 1.00 . B B .   2 GLN CA   1 1 
        8 29865 2 1   2 GLN CB   C  42.914  -1.114  -2.382 1.00 . B B .   2 GLN CB   1 1 
        8 29866 2 1   2 GLN CD   C  44.209   1.054  -2.430 1.00 . B B .   2 GLN CD   1 1 
        8 29867 2 1   2 GLN CG   C  42.839   0.404  -2.403 1.00 . B B .   2 GLN CG   1 1 
        8 29868 2 1   2 GLN H    H  43.018  -0.268  -4.851 1.00 . B B .   2 GLN H    1 1 
        8 29869 2 1   2 GLN HA   H  42.467  -2.831  -3.580 1.00 . B B .   2 GLN HA   1 1 
        8 29870 2 1   2 GLN HB2  H  42.437  -1.464  -1.479 1.00 . B B .   2 GLN HB2  1 1 
        8 29871 2 1   2 GLN HB3  H  43.955  -1.402  -2.365 1.00 . B B .   2 GLN HB3  1 1 
        8 29872 2 1   2 GLN HE21 H  44.655   0.247  -0.668 1.00 . B B .   2 GLN HE21 1 1 
        8 29873 2 1   2 GLN HE22 H  45.887   1.227  -1.378 1.00 . B B .   2 GLN HE22 1 1 
        8 29874 2 1   2 GLN HG2  H  42.294   0.713  -3.281 1.00 . B B .   2 GLN HG2  1 1 
        8 29875 2 1   2 GLN HG3  H  42.316   0.737  -1.519 1.00 . B B .   2 GLN HG3  1 1 
        8 29876 2 1   2 GLN N    N  42.753  -1.212  -4.828 1.00 . B B .   2 GLN N    1 1 
        8 29877 2 1   2 GLN NE2  N  44.997   0.819  -1.387 1.00 . B B .   2 GLN NE2  1 1 
        8 29878 2 1   2 GLN O    O  40.124  -0.884  -4.293 1.00 . B B .   2 GLN O    1 1 
        8 29879 2 1   2 GLN OE1  O  44.555   1.758  -3.378 1.00 . B B .   2 GLN OE1  1 1 
        8 29880 2 1   3 SER C    C  37.928  -2.837  -3.465 1.00 . B B .   3 SER C    1 1 
        8 29881 2 1   3 SER CA   C  38.676  -2.174  -2.313 1.00 . B B .   3 SER CA   1 1 
        8 29882 2 1   3 SER CB   C  38.242  -0.713  -2.183 1.00 . B B .   3 SER CB   1 1 
        8 29883 2 1   3 SER H    H  40.652  -2.812  -1.905 1.00 . B B .   3 SER H    1 1 
        8 29884 2 1   3 SER HA   H  38.437  -2.693  -1.397 1.00 . B B .   3 SER HA   1 1 
        8 29885 2 1   3 SER HB2  H  37.845  -0.372  -3.127 1.00 . B B .   3 SER HB2  1 1 
        8 29886 2 1   3 SER HB3  H  37.481  -0.632  -1.422 1.00 . B B .   3 SER HB3  1 1 
        8 29887 2 1   3 SER HG   H  39.615  -0.094  -0.929 1.00 . B B .   3 SER HG   1 1 
        8 29888 2 1   3 SER N    N  40.118  -2.258  -2.511 1.00 . B B .   3 SER N    1 1 
        8 29889 2 1   3 SER O    O  38.385  -2.819  -4.607 1.00 . B B .   3 SER O    1 1 
        8 29890 2 1   3 SER OG   O  39.336   0.114  -1.823 1.00 . B B .   3 SER OG   1 1 
        8 29891 2 1   4 VAL C    C  34.544  -3.532  -4.189 1.00 . B B .   4 VAL C    1 1 
        8 29892 2 1   4 VAL CA   C  35.964  -4.093  -4.164 1.00 . B B .   4 VAL CA   1 1 
        8 29893 2 1   4 VAL CB   C  35.900  -5.612  -3.915 1.00 . B B .   4 VAL CB   1 1 
        8 29894 2 1   4 VAL CG1  C  37.286  -6.227  -4.007 1.00 . B B .   4 VAL CG1  1 1 
        8 29895 2 1   4 VAL CG2  C  35.266  -5.907  -2.565 1.00 . B B .   4 VAL CG2  1 1 
        8 29896 2 1   4 VAL H    H  36.464  -3.404  -2.226 1.00 . B B .   4 VAL H    1 1 
        8 29897 2 1   4 VAL HA   H  36.423  -3.925  -5.127 1.00 . B B .   4 VAL HA   1 1 
        8 29898 2 1   4 VAL HB   H  35.282  -6.055  -4.683 1.00 . B B .   4 VAL HB   1 1 
        8 29899 2 1   4 VAL HG11 H  38.030  -5.474  -3.793 1.00 . B B .   4 VAL HG11 1 1 
        8 29900 2 1   4 VAL HG12 H  37.372  -7.030  -3.289 1.00 . B B .   4 VAL HG12 1 1 
        8 29901 2 1   4 VAL HG13 H  37.444  -6.616  -5.002 1.00 . B B .   4 VAL HG13 1 1 
        8 29902 2 1   4 VAL HG21 H  35.838  -5.427  -1.785 1.00 . B B .   4 VAL HG21 1 1 
        8 29903 2 1   4 VAL HG22 H  34.254  -5.530  -2.552 1.00 . B B .   4 VAL HG22 1 1 
        8 29904 2 1   4 VAL HG23 H  35.254  -6.973  -2.398 1.00 . B B .   4 VAL HG23 1 1 
        8 29905 2 1   4 VAL N    N  36.776  -3.423  -3.155 1.00 . B B .   4 VAL N    1 1 
        8 29906 2 1   4 VAL O    O  34.021  -3.099  -3.161 1.00 . B B .   4 VAL O    1 1 
        8 29907 2 1   5 PRO C    C  31.511  -3.870  -4.761 1.00 . B B .   5 PRO C    1 1 
        8 29908 2 1   5 PRO CA   C  32.532  -3.024  -5.520 1.00 . B B .   5 PRO CA   1 1 
        8 29909 2 1   5 PRO CB   C  32.280  -3.109  -7.028 1.00 . B B .   5 PRO CB   1 1 
        8 29910 2 1   5 PRO CD   C  34.448  -4.034  -6.641 1.00 . B B .   5 PRO CD   1 1 
        8 29911 2 1   5 PRO CG   C  33.232  -4.145  -7.518 1.00 . B B .   5 PRO CG   1 1 
        8 29912 2 1   5 PRO HA   H  32.456  -1.997  -5.197 1.00 . B B .   5 PRO HA   1 1 
        8 29913 2 1   5 PRO HB2  H  31.255  -3.398  -7.210 1.00 . B B .   5 PRO HB2  1 1 
        8 29914 2 1   5 PRO HB3  H  32.476  -2.149  -7.483 1.00 . B B .   5 PRO HB3  1 1 
        8 29915 2 1   5 PRO HD2  H  34.908  -5.002  -6.510 1.00 . B B .   5 PRO HD2  1 1 
        8 29916 2 1   5 PRO HD3  H  35.153  -3.331  -7.059 1.00 . B B .   5 PRO HD3  1 1 
        8 29917 2 1   5 PRO HG2  H  32.789  -5.126  -7.424 1.00 . B B .   5 PRO HG2  1 1 
        8 29918 2 1   5 PRO HG3  H  33.494  -3.948  -8.546 1.00 . B B .   5 PRO HG3  1 1 
        8 29919 2 1   5 PRO N    N  33.898  -3.535  -5.368 1.00 . B B .   5 PRO N    1 1 
        8 29920 2 1   5 PRO O    O  31.663  -5.086  -4.647 1.00 . B B .   5 PRO O    1 1 
        8 29921 2 1   6 PRO C    C  28.518  -4.785  -4.378 1.00 . B B .   6 PRO C    1 1 
        8 29922 2 1   6 PRO CA   C  29.407  -3.932  -3.478 1.00 . B B .   6 PRO CA   1 1 
        8 29923 2 1   6 PRO CB   C  28.601  -2.792  -2.852 1.00 . B B .   6 PRO CB   1 1 
        8 29924 2 1   6 PRO CD   C  30.196  -1.782  -4.318 1.00 . B B .   6 PRO CD   1 1 
        8 29925 2 1   6 PRO CG   C  28.800  -1.642  -3.776 1.00 . B B .   6 PRO CG   1 1 
        8 29926 2 1   6 PRO HA   H  29.827  -4.551  -2.697 1.00 . B B .   6 PRO HA   1 1 
        8 29927 2 1   6 PRO HB2  H  27.561  -3.076  -2.790 1.00 . B B .   6 PRO HB2  1 1 
        8 29928 2 1   6 PRO HB3  H  28.982  -2.577  -1.865 1.00 . B B .   6 PRO HB3  1 1 
        8 29929 2 1   6 PRO HD2  H  30.238  -1.446  -5.343 1.00 . B B .   6 PRO HD2  1 1 
        8 29930 2 1   6 PRO HD3  H  30.895  -1.229  -3.709 1.00 . B B .   6 PRO HD3  1 1 
        8 29931 2 1   6 PRO HG2  H  28.079  -1.685  -4.578 1.00 . B B .   6 PRO HG2  1 1 
        8 29932 2 1   6 PRO HG3  H  28.701  -0.714  -3.232 1.00 . B B .   6 PRO HG3  1 1 
        8 29933 2 1   6 PRO N    N  30.454  -3.233  -4.230 1.00 . B B .   6 PRO N    1 1 
        8 29934 2 1   6 PRO O    O  28.307  -4.459  -5.546 1.00 . B B .   6 PRO O    1 1 
        8 29935 2 1   7 GLY C    C  25.835  -6.097  -4.988 1.00 . B B .   7 GLY C    1 1 
        8 29936 2 1   7 GLY CA   C  27.140  -6.759  -4.593 1.00 . B B .   7 GLY CA   1 1 
        8 29937 2 1   7 GLY H    H  28.204  -6.086  -2.890 1.00 . B B .   7 GLY H    1 1 
        8 29938 2 1   7 GLY HA2  H  27.662  -7.064  -5.488 1.00 . B B .   7 GLY HA2  1 1 
        8 29939 2 1   7 GLY HA3  H  26.922  -7.635  -4.000 1.00 . B B .   7 GLY HA3  1 1 
        8 29940 2 1   7 GLY N    N  28.000  -5.877  -3.826 1.00 . B B .   7 GLY N    1 1 
        8 29941 2 1   7 GLY O    O  25.698  -4.876  -4.901 1.00 . B B .   7 GLY O    1 1 
        8 29942 2 1   8 ASP C    C  22.485  -6.815  -4.854 1.00 . B B .   8 ASP C    1 1 
        8 29943 2 1   8 ASP CA   C  23.572  -6.388  -5.836 1.00 . B B .   8 ASP CA   1 1 
        8 29944 2 1   8 ASP CB   C  23.226  -6.875  -7.243 1.00 . B B .   8 ASP CB   1 1 
        8 29945 2 1   8 ASP CG   C  24.422  -6.848  -8.176 1.00 . B B .   8 ASP CG   1 1 
        8 29946 2 1   8 ASP H    H  25.041  -7.866  -5.472 1.00 . B B .   8 ASP H    1 1 
        8 29947 2 1   8 ASP HA   H  23.630  -5.309  -5.842 1.00 . B B .   8 ASP HA   1 1 
        8 29948 2 1   8 ASP HB2  H  22.862  -7.890  -7.187 1.00 . B B .   8 ASP HB2  1 1 
        8 29949 2 1   8 ASP HB3  H  22.454  -6.243  -7.658 1.00 . B B .   8 ASP HB3  1 1 
        8 29950 2 1   8 ASP N    N  24.873  -6.903  -5.425 1.00 . B B .   8 ASP N    1 1 
        8 29951 2 1   8 ASP O    O  22.148  -7.995  -4.761 1.00 . B B .   8 ASP O    1 1 
        8 29952 2 1   8 ASP OD1  O  25.394  -6.126  -7.872 1.00 . B B .   8 ASP OD1  1 1 
        8 29953 2 1   8 ASP OD2  O  24.384  -7.545  -9.211 1.00 . B B .   8 ASP OD2  1 1 
        8 29954 2 1   9 ILE C    C  19.538  -6.296  -3.832 1.00 . B B .   9 ILE C    1 1 
        8 29955 2 1   9 ILE CA   C  20.891  -6.122  -3.150 1.00 . B B .   9 ILE CA   1 1 
        8 29956 2 1   9 ILE CB   C  20.784  -4.994  -2.107 1.00 . B B .   9 ILE CB   1 1 
        8 29957 2 1   9 ILE CD1  C  19.232  -2.978  -2.052 1.00 . B B .   9 ILE CD1  1 1 
        8 29958 2 1   9 ILE CG1  C  20.353  -3.690  -2.778 1.00 . B B .   9 ILE CG1  1 1 
        8 29959 2 1   9 ILE CG2  C  22.110  -4.814  -1.383 1.00 . B B .   9 ILE CG2  1 1 
        8 29960 2 1   9 ILE H    H  22.251  -4.925  -4.245 1.00 . B B .   9 ILE H    1 1 
        8 29961 2 1   9 ILE HA   H  21.144  -7.038  -2.637 1.00 . B B .   9 ILE HA   1 1 
        8 29962 2 1   9 ILE HB   H  20.040  -5.278  -1.378 1.00 . B B .   9 ILE HB   1 1 
        8 29963 2 1   9 ILE HD11 H  18.940  -3.555  -1.187 1.00 . B B .   9 ILE HD11 1 1 
        8 29964 2 1   9 ILE HD12 H  19.570  -2.002  -1.737 1.00 . B B .   9 ILE HD12 1 1 
        8 29965 2 1   9 ILE HD13 H  18.386  -2.870  -2.715 1.00 . B B .   9 ILE HD13 1 1 
        8 29966 2 1   9 ILE HG12 H  21.197  -3.018  -2.821 1.00 . B B .   9 ILE HG12 1 1 
        8 29967 2 1   9 ILE HG13 H  20.017  -3.902  -3.783 1.00 . B B .   9 ILE HG13 1 1 
        8 29968 2 1   9 ILE HG21 H  22.923  -4.966  -2.078 1.00 . B B .   9 ILE HG21 1 1 
        8 29969 2 1   9 ILE HG22 H  22.167  -3.814  -0.978 1.00 . B B .   9 ILE HG22 1 1 
        8 29970 2 1   9 ILE HG23 H  22.184  -5.532  -0.581 1.00 . B B .   9 ILE HG23 1 1 
        8 29971 2 1   9 ILE N    N  21.939  -5.847  -4.125 1.00 . B B .   9 ILE N    1 1 
        8 29972 2 1   9 ILE O    O  19.261  -5.669  -4.856 1.00 . B B .   9 ILE O    1 1 
        8 29973 2 1  10 ASN C    C  16.337  -6.467  -3.195 1.00 . B B .  10 ASN C    1 1 
        8 29974 2 1  10 ASN CA   C  17.370  -7.405  -3.809 1.00 . B B .  10 ASN CA   1 1 
        8 29975 2 1  10 ASN CB   C  16.965  -8.860  -3.566 1.00 . B B .  10 ASN CB   1 1 
        8 29976 2 1  10 ASN CG   C  16.982  -9.685  -4.838 1.00 . B B .  10 ASN CG   1 1 
        8 29977 2 1  10 ASN H    H  18.973  -7.619  -2.443 1.00 . B B .  10 ASN H    1 1 
        8 29978 2 1  10 ASN HA   H  17.414  -7.227  -4.873 1.00 . B B .  10 ASN HA   1 1 
        8 29979 2 1  10 ASN HB2  H  17.651  -9.305  -2.861 1.00 . B B .  10 ASN HB2  1 1 
        8 29980 2 1  10 ASN HB3  H  15.967  -8.885  -3.155 1.00 . B B .  10 ASN HB3  1 1 
        8 29981 2 1  10 ASN HD21 H  18.084 -11.080  -3.947 1.00 . B B .  10 ASN HD21 1 1 
        8 29982 2 1  10 ASN HD22 H  17.674 -11.387  -5.597 1.00 . B B .  10 ASN HD22 1 1 
        8 29983 2 1  10 ASN N    N  18.696  -7.150  -3.258 1.00 . B B .  10 ASN N    1 1 
        8 29984 2 1  10 ASN ND2  N  17.648 -10.833  -4.789 1.00 . B B .  10 ASN ND2  1 1 
        8 29985 2 1  10 ASN O    O  16.468  -6.050  -2.043 1.00 . B B .  10 ASN O    1 1 
        8 29986 2 1  10 ASN OD1  O  16.404  -9.295  -5.852 1.00 . B B .  10 ASN OD1  1 1 
        8 29987 2 1  11 THR C    C  12.884  -5.718  -3.976 1.00 . B B .  11 THR C    1 1 
        8 29988 2 1  11 THR CA   C  14.254  -5.244  -3.500 1.00 . B B .  11 THR CA   1 1 
        8 29989 2 1  11 THR CB   C  14.510  -3.818  -3.987 1.00 . B B .  11 THR CB   1 1 
        8 29990 2 1  11 THR CG2  C  15.389  -3.014  -3.051 1.00 . B B .  11 THR CG2  1 1 
        8 29991 2 1  11 THR H    H  15.259  -6.498  -4.879 1.00 . B B .  11 THR H    1 1 
        8 29992 2 1  11 THR HA   H  14.270  -5.253  -2.420 1.00 . B B .  11 THR HA   1 1 
        8 29993 2 1  11 THR HB   H  13.565  -3.302  -4.076 1.00 . B B .  11 THR HB   1 1 
        8 29994 2 1  11 THR HG1  H  14.903  -3.025  -5.734 1.00 . B B .  11 THR HG1  1 1 
        8 29995 2 1  11 THR HG21 H  15.435  -3.506  -2.091 1.00 . B B .  11 THR HG21 1 1 
        8 29996 2 1  11 THR HG22 H  16.384  -2.940  -3.465 1.00 . B B .  11 THR HG22 1 1 
        8 29997 2 1  11 THR HG23 H  14.974  -2.025  -2.928 1.00 . B B .  11 THR HG23 1 1 
        8 29998 2 1  11 THR N    N  15.308  -6.135  -3.970 1.00 . B B .  11 THR N    1 1 
        8 29999 2 1  11 THR O    O  12.764  -6.355  -5.022 1.00 . B B .  11 THR O    1 1 
        8 30000 2 1  11 THR OG1  O  15.134  -3.827  -5.259 1.00 . B B .  11 THR OG1  1 1 
        8 30001 2 1  12 GLN C    C   9.487  -4.741  -3.046 1.00 . B B .  12 GLN C    1 1 
        8 30002 2 1  12 GLN CA   C  10.488  -5.792  -3.537 1.00 . B B .  12 GLN CA   1 1 
        8 30003 2 1  12 GLN CB   C  10.158  -7.150  -2.913 1.00 . B B .  12 GLN CB   1 1 
        8 30004 2 1  12 GLN CD   C  10.643  -9.598  -3.302 1.00 . B B .  12 GLN CD   1 1 
        8 30005 2 1  12 GLN CG   C  10.162  -8.296  -3.912 1.00 . B B .  12 GLN CG   1 1 
        8 30006 2 1  12 GLN H    H  12.013  -4.891  -2.377 1.00 . B B .  12 GLN H    1 1 
        8 30007 2 1  12 GLN HA   H  10.424  -5.876  -4.610 1.00 . B B .  12 GLN HA   1 1 
        8 30008 2 1  12 GLN HB2  H  10.888  -7.367  -2.146 1.00 . B B .  12 GLN HB2  1 1 
        8 30009 2 1  12 GLN HB3  H   9.179  -7.098  -2.462 1.00 . B B .  12 GLN HB3  1 1 
        8 30010 2 1  12 GLN HE21 H   9.242 -10.607  -4.291 1.00 . B B .  12 GLN HE21 1 1 
        8 30011 2 1  12 GLN HE22 H  10.276 -11.553  -3.281 1.00 . B B .  12 GLN HE22 1 1 
        8 30012 2 1  12 GLN HG2  H   9.158  -8.438  -4.282 1.00 . B B .  12 GLN HG2  1 1 
        8 30013 2 1  12 GLN HG3  H  10.814  -8.038  -4.734 1.00 . B B .  12 GLN HG3  1 1 
        8 30014 2 1  12 GLN N    N  11.853  -5.401  -3.199 1.00 . B B .  12 GLN N    1 1 
        8 30015 2 1  12 GLN NE2  N   9.987 -10.697  -3.661 1.00 . B B .  12 GLN NE2  1 1 
        8 30016 2 1  12 GLN O    O   9.246  -4.630  -1.844 1.00 . B B .  12 GLN O    1 1 
        8 30017 2 1  12 GLN OE1  O  11.590  -9.618  -2.517 1.00 . B B .  12 GLN OE1  1 1 
        8 30018 2 1  13 PRO C    C  10.579  -3.728  -5.769 1.00 . B B .  13 PRO C    1 1 
        8 30019 2 1  13 PRO CA   C   9.131  -4.037  -5.408 1.00 . B B .  13 PRO CA   1 1 
        8 30020 2 1  13 PRO CB   C   8.194  -2.979  -6.004 1.00 . B B .  13 PRO CB   1 1 
        8 30021 2 1  13 PRO CD   C   7.903  -2.901  -3.638 1.00 . B B .  13 PRO CD   1 1 
        8 30022 2 1  13 PRO CG   C   7.892  -2.053  -4.876 1.00 . B B .  13 PRO CG   1 1 
        8 30023 2 1  13 PRO HA   H   8.868  -5.010  -5.794 1.00 . B B .  13 PRO HA   1 1 
        8 30024 2 1  13 PRO HB2  H   8.695  -2.466  -6.812 1.00 . B B .  13 PRO HB2  1 1 
        8 30025 2 1  13 PRO HB3  H   7.298  -3.455  -6.373 1.00 . B B .  13 PRO HB3  1 1 
        8 30026 2 1  13 PRO HD2  H   8.225  -2.320  -2.786 1.00 . B B .  13 PRO HD2  1 1 
        8 30027 2 1  13 PRO HD3  H   6.928  -3.326  -3.462 1.00 . B B .  13 PRO HD3  1 1 
        8 30028 2 1  13 PRO HG2  H   8.650  -1.287  -4.815 1.00 . B B .  13 PRO HG2  1 1 
        8 30029 2 1  13 PRO HG3  H   6.917  -1.609  -5.016 1.00 . B B .  13 PRO HG3  1 1 
        8 30030 2 1  13 PRO N    N   8.884  -3.950  -3.961 1.00 . B B .  13 PRO N    1 1 
        8 30031 2 1  13 PRO O    O  11.292  -3.068  -5.013 1.00 . B B .  13 PRO O    1 1 
        8 30032 2 1  14 SER C    C  12.401  -3.083  -8.622 1.00 . B B .  14 SER C    1 1 
        8 30033 2 1  14 SER CA   C  12.375  -3.989  -7.393 1.00 . B B .  14 SER CA   1 1 
        8 30034 2 1  14 SER CB   C  13.049  -5.324  -7.716 1.00 . B B .  14 SER CB   1 1 
        8 30035 2 1  14 SER H    H  10.395  -4.731  -7.488 1.00 . B B .  14 SER H    1 1 
        8 30036 2 1  14 SER HA   H  12.919  -3.507  -6.595 1.00 . B B .  14 SER HA   1 1 
        8 30037 2 1  14 SER HB2  H  13.365  -5.325  -8.749 1.00 . B B .  14 SER HB2  1 1 
        8 30038 2 1  14 SER HB3  H  13.908  -5.456  -7.076 1.00 . B B .  14 SER HB3  1 1 
        8 30039 2 1  14 SER HG   H  12.639  -7.236  -7.585 1.00 . B B .  14 SER HG   1 1 
        8 30040 2 1  14 SER N    N  11.010  -4.212  -6.930 1.00 . B B .  14 SER N    1 1 
        8 30041 2 1  14 SER O    O  13.428  -2.483  -8.939 1.00 . B B .  14 SER O    1 1 
        8 30042 2 1  14 SER OG   O  12.159  -6.408  -7.513 1.00 . B B .  14 SER OG   1 1 
        8 30043 2 1  15 GLN C    C  10.629  -0.771 -10.168 1.00 . B B .  15 GLN C    1 1 
        8 30044 2 1  15 GLN CA   C  11.171  -2.155 -10.507 1.00 . B B .  15 GLN CA   1 1 
        8 30045 2 1  15 GLN CB   C  10.276  -2.827 -11.549 1.00 . B B .  15 GLN CB   1 1 
        8 30046 2 1  15 GLN CD   C   9.876  -4.851 -13.008 1.00 . B B .  15 GLN CD   1 1 
        8 30047 2 1  15 GLN CG   C  10.836  -4.139 -12.074 1.00 . B B .  15 GLN CG   1 1 
        8 30048 2 1  15 GLN H    H  10.480  -3.488  -9.017 1.00 . B B .  15 GLN H    1 1 
        8 30049 2 1  15 GLN HA   H  12.163  -2.046 -10.915 1.00 . B B .  15 GLN HA   1 1 
        8 30050 2 1  15 GLN HB2  H   9.311  -3.023 -11.105 1.00 . B B .  15 GLN HB2  1 1 
        8 30051 2 1  15 GLN HB3  H  10.148  -2.155 -12.384 1.00 . B B .  15 GLN HB3  1 1 
        8 30052 2 1  15 GLN HE21 H  10.003  -3.360 -14.317 1.00 . B B .  15 GLN HE21 1 1 
        8 30053 2 1  15 GLN HE22 H   8.969  -4.669 -14.768 1.00 . B B .  15 GLN HE22 1 1 
        8 30054 2 1  15 GLN HG2  H  11.750  -3.936 -12.611 1.00 . B B .  15 GLN HG2  1 1 
        8 30055 2 1  15 GLN HG3  H  11.047  -4.786 -11.236 1.00 . B B .  15 GLN HG3  1 1 
        8 30056 2 1  15 GLN N    N  11.268  -2.987  -9.313 1.00 . B B .  15 GLN N    1 1 
        8 30057 2 1  15 GLN NE2  N   9.587  -4.231 -14.146 1.00 . B B .  15 GLN NE2  1 1 
        8 30058 2 1  15 GLN O    O  11.162   0.244 -10.617 1.00 . B B .  15 GLN O    1 1 
        8 30059 2 1  15 GLN OE1  O   9.401  -5.947 -12.710 1.00 . B B .  15 GLN OE1  1 1 
        8 30060 2 1  16 LYS C    C   7.735   0.284  -8.086 1.00 . B B .  16 LYS C    1 1 
        8 30061 2 1  16 LYS CA   C   8.950   0.524  -8.974 1.00 . B B .  16 LYS CA   1 1 
        8 30062 2 1  16 LYS CB   C   8.542   1.328 -10.210 1.00 . B B .  16 LYS CB   1 1 
        8 30063 2 1  16 LYS CD   C   7.313   1.367 -12.401 1.00 . B B .  16 LYS CD   1 1 
        8 30064 2 1  16 LYS CE   C   5.808   1.561 -12.306 1.00 . B B .  16 LYS CE   1 1 
        8 30065 2 1  16 LYS CG   C   7.834   0.498 -11.268 1.00 . B B .  16 LYS CG   1 1 
        8 30066 2 1  16 LYS H    H   9.187  -1.580  -9.049 1.00 . B B .  16 LYS H    1 1 
        8 30067 2 1  16 LYS HA   H   9.683   1.087  -8.416 1.00 . B B .  16 LYS HA   1 1 
        8 30068 2 1  16 LYS HB2  H   7.878   2.124  -9.904 1.00 . B B .  16 LYS HB2  1 1 
        8 30069 2 1  16 LYS HB3  H   9.427   1.760 -10.653 1.00 . B B .  16 LYS HB3  1 1 
        8 30070 2 1  16 LYS HD2  H   7.794   2.332 -12.351 1.00 . B B .  16 LYS HD2  1 1 
        8 30071 2 1  16 LYS HD3  H   7.547   0.893 -13.342 1.00 . B B .  16 LYS HD3  1 1 
        8 30072 2 1  16 LYS HE2  H   5.514   1.491 -11.269 1.00 . B B .  16 LYS HE2  1 1 
        8 30073 2 1  16 LYS HE3  H   5.561   2.543 -12.684 1.00 . B B .  16 LYS HE3  1 1 
        8 30074 2 1  16 LYS HG2  H   8.530  -0.223 -11.671 1.00 . B B .  16 LYS HG2  1 1 
        8 30075 2 1  16 LYS HG3  H   7.003  -0.019 -10.810 1.00 . B B .  16 LYS HG3  1 1 
        8 30076 2 1  16 LYS HZ1  H   5.567  -0.372 -13.058 1.00 . B B .  16 LYS HZ1  1 1 
        8 30077 2 1  16 LYS HZ2  H   4.112   0.408 -12.696 1.00 . B B .  16 LYS HZ2  1 1 
        8 30078 2 1  16 LYS HZ3  H   4.979   0.841 -14.082 1.00 . B B .  16 LYS HZ3  1 1 
        8 30079 2 1  16 LYS N    N   9.566  -0.737  -9.373 1.00 . B B .  16 LYS N    1 1 
        8 30080 2 1  16 LYS NZ   N   5.065   0.538 -13.090 1.00 . B B .  16 LYS NZ   1 1 
        8 30081 2 1  16 LYS O    O   7.423  -0.855  -7.739 1.00 . B B .  16 LYS O    1 1 
        8 30082 2 1  17 ILE C    C   4.826   2.315  -7.263 1.00 . B B .  17 ILE C    1 1 
        8 30083 2 1  17 ILE CA   C   5.868   1.272  -6.874 1.00 . B B .  17 ILE CA   1 1 
        8 30084 2 1  17 ILE CB   C   6.226   1.453  -5.386 1.00 . B B .  17 ILE CB   1 1 
        8 30085 2 1  17 ILE CD1  C   5.272   1.227  -3.036 1.00 . B B .  17 ILE CD1  1 1 
        8 30086 2 1  17 ILE CG1  C   4.974   1.318  -4.517 1.00 . B B .  17 ILE CG1  1 1 
        8 30087 2 1  17 ILE CG2  C   6.892   2.801  -5.161 1.00 . B B .  17 ILE CG2  1 1 
        8 30088 2 1  17 ILE H    H   7.350   2.246  -8.032 1.00 . B B .  17 ILE H    1 1 
        8 30089 2 1  17 ILE HA   H   5.441   0.289  -7.002 1.00 . B B .  17 ILE HA   1 1 
        8 30090 2 1  17 ILE HB   H   6.930   0.681  -5.112 1.00 . B B .  17 ILE HB   1 1 
        8 30091 2 1  17 ILE HD11 H   6.269   1.599  -2.846 1.00 . B B .  17 ILE HD11 1 1 
        8 30092 2 1  17 ILE HD12 H   4.556   1.823  -2.488 1.00 . B B .  17 ILE HD12 1 1 
        8 30093 2 1  17 ILE HD13 H   5.204   0.198  -2.718 1.00 . B B .  17 ILE HD13 1 1 
        8 30094 2 1  17 ILE HG12 H   4.341   2.179  -4.675 1.00 . B B .  17 ILE HG12 1 1 
        8 30095 2 1  17 ILE HG13 H   4.438   0.426  -4.804 1.00 . B B .  17 ILE HG13 1 1 
        8 30096 2 1  17 ILE HG21 H   6.916   3.350  -6.091 1.00 . B B .  17 ILE HG21 1 1 
        8 30097 2 1  17 ILE HG22 H   6.332   3.361  -4.427 1.00 . B B .  17 ILE HG22 1 1 
        8 30098 2 1  17 ILE HG23 H   7.900   2.651  -4.806 1.00 . B B .  17 ILE HG23 1 1 
        8 30099 2 1  17 ILE N    N   7.051   1.365  -7.722 1.00 . B B .  17 ILE N    1 1 
        8 30100 2 1  17 ILE O    O   5.152   3.345  -7.850 1.00 . B B .  17 ILE O    1 1 
        8 30101 2 1  18 VAL C    C   1.570   3.146  -6.025 1.00 . B B .  18 VAL C    1 1 
        8 30102 2 1  18 VAL CA   C   2.474   2.945  -7.239 1.00 . B B .  18 VAL CA   1 1 
        8 30103 2 1  18 VAL CB   C   1.637   2.424  -8.429 1.00 . B B .  18 VAL CB   1 1 
        8 30104 2 1  18 VAL CG1  C   1.201   0.987  -8.192 1.00 . B B .  18 VAL CG1  1 1 
        8 30105 2 1  18 VAL CG2  C   0.430   3.319  -8.683 1.00 . B B .  18 VAL CG2  1 1 
        8 30106 2 1  18 VAL H    H   3.378   1.198  -6.461 1.00 . B B .  18 VAL H    1 1 
        8 30107 2 1  18 VAL HA   H   2.902   3.898  -7.518 1.00 . B B .  18 VAL HA   1 1 
        8 30108 2 1  18 VAL HB   H   2.259   2.442  -9.312 1.00 . B B .  18 VAL HB   1 1 
        8 30109 2 1  18 VAL HG11 H   2.043   0.407  -7.847 1.00 . B B .  18 VAL HG11 1 1 
        8 30110 2 1  18 VAL HG12 H   0.418   0.964  -7.449 1.00 . B B .  18 VAL HG12 1 1 
        8 30111 2 1  18 VAL HG13 H   0.829   0.567  -9.116 1.00 . B B .  18 VAL HG13 1 1 
        8 30112 2 1  18 VAL HG21 H   0.702   4.350  -8.511 1.00 . B B .  18 VAL HG21 1 1 
        8 30113 2 1  18 VAL HG22 H   0.102   3.200  -9.706 1.00 . B B .  18 VAL HG22 1 1 
        8 30114 2 1  18 VAL HG23 H  -0.371   3.042  -8.013 1.00 . B B .  18 VAL HG23 1 1 
        8 30115 2 1  18 VAL N    N   3.571   2.036  -6.928 1.00 . B B .  18 VAL N    1 1 
        8 30116 2 1  18 VAL O    O   0.630   2.383  -5.806 1.00 . B B .  18 VAL O    1 1 
        8 30117 2 1  19 PHE C    C  -0.419   4.532  -4.392 1.00 . B B .  19 PHE C    1 1 
        8 30118 2 1  19 PHE CA   C   1.068   4.483  -4.053 1.00 . B B .  19 PHE CA   1 1 
        8 30119 2 1  19 PHE CB   C   1.512   5.817  -3.443 1.00 . B B .  19 PHE CB   1 1 
        8 30120 2 1  19 PHE CD1  C   3.656   4.686  -2.760 1.00 . B B .  19 PHE CD1  1 1 
        8 30121 2 1  19 PHE CD2  C   3.631   7.064  -2.936 1.00 . B B .  19 PHE CD2  1 1 
        8 30122 2 1  19 PHE CE1  C   4.986   4.725  -2.387 1.00 . B B .  19 PHE CE1  1 1 
        8 30123 2 1  19 PHE CE2  C   4.962   7.108  -2.562 1.00 . B B .  19 PHE CE2  1 1 
        8 30124 2 1  19 PHE CG   C   2.963   5.855  -3.040 1.00 . B B .  19 PHE CG   1 1 
        8 30125 2 1  19 PHE CZ   C   5.639   5.937  -2.288 1.00 . B B .  19 PHE CZ   1 1 
        8 30126 2 1  19 PHE H    H   2.620   4.754  -5.468 1.00 . B B .  19 PHE H    1 1 
        8 30127 2 1  19 PHE HA   H   1.236   3.696  -3.334 1.00 . B B .  19 PHE HA   1 1 
        8 30128 2 1  19 PHE HB2  H   1.351   6.604  -4.165 1.00 . B B .  19 PHE HB2  1 1 
        8 30129 2 1  19 PHE HB3  H   0.916   6.016  -2.565 1.00 . B B .  19 PHE HB3  1 1 
        8 30130 2 1  19 PHE HD1  H   3.147   3.737  -2.836 1.00 . B B .  19 PHE HD1  1 1 
        8 30131 2 1  19 PHE HD2  H   3.103   7.983  -3.150 1.00 . B B .  19 PHE HD2  1 1 
        8 30132 2 1  19 PHE HE1  H   5.514   3.806  -2.173 1.00 . B B .  19 PHE HE1  1 1 
        8 30133 2 1  19 PHE HE2  H   5.471   8.058  -2.486 1.00 . B B .  19 PHE HE2  1 1 
        8 30134 2 1  19 PHE HZ   H   6.679   5.969  -1.996 1.00 . B B .  19 PHE HZ   1 1 
        8 30135 2 1  19 PHE N    N   1.859   4.181  -5.241 1.00 . B B .  19 PHE N    1 1 
        8 30136 2 1  19 PHE O    O  -0.872   5.416  -5.118 1.00 . B B .  19 PHE O    1 1 
        8 30137 2 1  20 ASN C    C  -3.370   4.497  -3.248 1.00 . B B .  20 ASN C    1 1 
        8 30138 2 1  20 ASN CA   C  -2.606   3.499  -4.113 1.00 . B B .  20 ASN CA   1 1 
        8 30139 2 1  20 ASN CB   C  -3.118   2.083  -3.844 1.00 . B B .  20 ASN CB   1 1 
        8 30140 2 1  20 ASN CG   C  -2.370   1.032  -4.643 1.00 . B B .  20 ASN CG   1 1 
        8 30141 2 1  20 ASN H    H  -0.750   2.893  -3.296 1.00 . B B .  20 ASN H    1 1 
        8 30142 2 1  20 ASN HA   H  -2.773   3.740  -5.152 1.00 . B B .  20 ASN HA   1 1 
        8 30143 2 1  20 ASN HB2  H  -3.002   1.859  -2.794 1.00 . B B .  20 ASN HB2  1 1 
        8 30144 2 1  20 ASN HB3  H  -4.165   2.030  -4.105 1.00 . B B .  20 ASN HB3  1 1 
        8 30145 2 1  20 ASN HD21 H  -1.323   0.518  -3.033 1.00 . B B .  20 ASN HD21 1 1 
        8 30146 2 1  20 ASN HD22 H  -0.961  -0.360  -4.476 1.00 . B B .  20 ASN HD22 1 1 
        8 30147 2 1  20 ASN N    N  -1.170   3.572  -3.864 1.00 . B B .  20 ASN N    1 1 
        8 30148 2 1  20 ASN ND2  N  -1.460   0.326  -3.985 1.00 . B B .  20 ASN ND2  1 1 
        8 30149 2 1  20 ASN O    O  -3.100   4.636  -2.056 1.00 . B B .  20 ASN O    1 1 
        8 30150 2 1  20 ASN OD1  O  -2.611   0.855  -5.837 1.00 . B B .  20 ASN OD1  1 1 
        8 30151 2 1  21 ALA C    C  -5.725   5.560  -1.870 1.00 . B B .  21 ALA C    1 1 
        8 30152 2 1  21 ALA CA   C  -5.146   6.162  -3.150 1.00 . B B .  21 ALA CA   1 1 
        8 30153 2 1  21 ALA CB   C  -6.261   6.662  -4.056 1.00 . B B .  21 ALA CB   1 1 
        8 30154 2 1  21 ALA H    H  -4.501   5.022  -4.811 1.00 . B B .  21 ALA H    1 1 
        8 30155 2 1  21 ALA HA   H  -4.516   7.002  -2.892 1.00 . B B .  21 ALA HA   1 1 
        8 30156 2 1  21 ALA HB1  H  -6.149   6.226  -5.038 1.00 . B B .  21 ALA HB1  1 1 
        8 30157 2 1  21 ALA HB2  H  -7.217   6.376  -3.642 1.00 . B B .  21 ALA HB2  1 1 
        8 30158 2 1  21 ALA HB3  H  -6.209   7.738  -4.132 1.00 . B B .  21 ALA HB3  1 1 
        8 30159 2 1  21 ALA N    N  -4.331   5.183  -3.860 1.00 . B B .  21 ALA N    1 1 
        8 30160 2 1  21 ALA O    O  -5.655   4.347  -1.668 1.00 . B B .  21 ALA O    1 1 
        8 30161 2 1  22 PRO C    C  -5.157   8.578  -0.748 1.00 . B B .  22 PRO C    1 1 
        8 30162 2 1  22 PRO CA   C  -6.424   7.838  -1.155 1.00 . B B .  22 PRO CA   1 1 
        8 30163 2 1  22 PRO CB   C  -7.584   8.226  -0.221 1.00 . B B .  22 PRO CB   1 1 
        8 30164 2 1  22 PRO CD   C  -6.907   5.970   0.287 1.00 . B B .  22 PRO CD   1 1 
        8 30165 2 1  22 PRO CG   C  -8.019   6.964   0.461 1.00 . B B .  22 PRO CG   1 1 
        8 30166 2 1  22 PRO HA   H  -6.678   8.100  -2.170 1.00 . B B .  22 PRO HA   1 1 
        8 30167 2 1  22 PRO HB2  H  -7.237   8.956   0.496 1.00 . B B .  22 PRO HB2  1 1 
        8 30168 2 1  22 PRO HB3  H  -8.387   8.651  -0.806 1.00 . B B .  22 PRO HB3  1 1 
        8 30169 2 1  22 PRO HD2  H  -6.197   6.049   1.097 1.00 . B B .  22 PRO HD2  1 1 
        8 30170 2 1  22 PRO HD3  H  -7.298   4.967   0.217 1.00 . B B .  22 PRO HD3  1 1 
        8 30171 2 1  22 PRO HG2  H  -8.186   7.154   1.511 1.00 . B B .  22 PRO HG2  1 1 
        8 30172 2 1  22 PRO HG3  H  -8.924   6.594   0.000 1.00 . B B .  22 PRO HG3  1 1 
        8 30173 2 1  22 PRO N    N  -6.307   6.389  -0.979 1.00 . B B .  22 PRO N    1 1 
        8 30174 2 1  22 PRO O    O  -4.299   8.031  -0.055 1.00 . B B .  22 PRO O    1 1 
        8 30175 2 1  23 TYR C    C  -4.246  11.707   0.179 1.00 . B B .  23 TYR C    1 1 
        8 30176 2 1  23 TYR CA   C  -3.891  10.653  -0.862 1.00 . B B .  23 TYR CA   1 1 
        8 30177 2 1  23 TYR CB   C  -3.349  11.314  -2.128 1.00 . B B .  23 TYR CB   1 1 
        8 30178 2 1  23 TYR CD1  C  -2.484   9.064  -2.857 1.00 . B B .  23 TYR CD1  1 1 
        8 30179 2 1  23 TYR CD2  C  -3.130  10.617  -4.546 1.00 . B B .  23 TYR CD2  1 1 
        8 30180 2 1  23 TYR CE1  C  -2.150   8.140  -3.824 1.00 . B B .  23 TYR CE1  1 1 
        8 30181 2 1  23 TYR CE2  C  -2.799   9.697  -5.521 1.00 . B B .  23 TYR CE2  1 1 
        8 30182 2 1  23 TYR CG   C  -2.978  10.316  -3.198 1.00 . B B .  23 TYR CG   1 1 
        8 30183 2 1  23 TYR CZ   C  -2.309   8.461  -5.155 1.00 . B B .  23 TYR CZ   1 1 
        8 30184 2 1  23 TYR H    H  -5.771  10.206  -1.727 1.00 . B B .  23 TYR H    1 1 
        8 30185 2 1  23 TYR HA   H  -3.131  10.005  -0.453 1.00 . B B .  23 TYR HA   1 1 
        8 30186 2 1  23 TYR HB2  H  -4.098  11.977  -2.534 1.00 . B B .  23 TYR HB2  1 1 
        8 30187 2 1  23 TYR HB3  H  -2.463  11.882  -1.881 1.00 . B B .  23 TYR HB3  1 1 
        8 30188 2 1  23 TYR HD1  H  -2.362   8.815  -1.813 1.00 . B B .  23 TYR HD1  1 1 
        8 30189 2 1  23 TYR HD2  H  -3.514  11.586  -4.828 1.00 . B B .  23 TYR HD2  1 1 
        8 30190 2 1  23 TYR HE1  H  -1.767   7.174  -3.534 1.00 . B B .  23 TYR HE1  1 1 
        8 30191 2 1  23 TYR HE2  H  -2.923   9.948  -6.564 1.00 . B B .  23 TYR HE2  1 1 
        8 30192 2 1  23 TYR HH   H  -2.773   7.286  -6.603 1.00 . B B .  23 TYR HH   1 1 
        8 30193 2 1  23 TYR N    N  -5.051   9.829  -1.181 1.00 . B B .  23 TYR N    1 1 
        8 30194 2 1  23 TYR O    O  -3.618  12.763   0.251 1.00 . B B .  23 TYR O    1 1 
        8 30195 2 1  23 TYR OH   O  -1.981   7.542  -6.124 1.00 . B B .  23 TYR OH   1 1 
        8 30196 2 1  24 ASP C    C  -5.352  11.760   3.424 1.00 . B B .  24 ASP C    1 1 
        8 30197 2 1  24 ASP CA   C  -5.693  12.311   2.038 1.00 . B B .  24 ASP CA   1 1 
        8 30198 2 1  24 ASP CB   C  -7.200  12.547   1.933 1.00 . B B .  24 ASP CB   1 1 
        8 30199 2 1  24 ASP CG   C  -7.552  13.582   0.883 1.00 . B B .  24 ASP CG   1 1 
        8 30200 2 1  24 ASP H    H  -5.707  10.541   0.885 1.00 . B B .  24 ASP H    1 1 
        8 30201 2 1  24 ASP HA   H  -5.180  13.251   1.901 1.00 . B B .  24 ASP HA   1 1 
        8 30202 2 1  24 ASP HB2  H  -7.685  11.618   1.673 1.00 . B B .  24 ASP HB2  1 1 
        8 30203 2 1  24 ASP HB3  H  -7.572  12.887   2.888 1.00 . B B .  24 ASP HB3  1 1 
        8 30204 2 1  24 ASP N    N  -5.253  11.403   0.990 1.00 . B B .  24 ASP N    1 1 
        8 30205 2 1  24 ASP O    O  -5.759  12.326   4.438 1.00 . B B .  24 ASP O    1 1 
        8 30206 2 1  24 ASP OD1  O  -7.042  14.718   0.974 1.00 . B B .  24 ASP OD1  1 1 
        8 30207 2 1  24 ASP OD2  O  -8.338  13.255  -0.032 1.00 . B B .  24 ASP OD2  1 1 
        8 30208 2 1  25 ASP C    C  -2.793   9.520   4.680 1.00 . B B .  25 ASP C    1 1 
        8 30209 2 1  25 ASP CA   C  -4.224  10.046   4.735 1.00 . B B .  25 ASP CA   1 1 
        8 30210 2 1  25 ASP CB   C  -5.183   8.907   5.086 1.00 . B B .  25 ASP CB   1 1 
        8 30211 2 1  25 ASP CG   C  -6.544   9.413   5.520 1.00 . B B .  25 ASP CG   1 1 
        8 30212 2 1  25 ASP H    H  -4.304  10.240   2.630 1.00 . B B .  25 ASP H    1 1 
        8 30213 2 1  25 ASP HA   H  -4.286  10.805   5.499 1.00 . B B .  25 ASP HA   1 1 
        8 30214 2 1  25 ASP HB2  H  -5.313   8.275   4.220 1.00 . B B .  25 ASP HB2  1 1 
        8 30215 2 1  25 ASP HB3  H  -4.761   8.325   5.891 1.00 . B B .  25 ASP HB3  1 1 
        8 30216 2 1  25 ASP N    N  -4.605  10.655   3.467 1.00 . B B .  25 ASP N    1 1 
        8 30217 2 1  25 ASP O    O  -2.399   8.866   3.715 1.00 . B B .  25 ASP O    1 1 
        8 30218 2 1  25 ASP OD1  O  -6.601  10.468   6.186 1.00 . B B .  25 ASP OD1  1 1 
        8 30219 2 1  25 ASP OD2  O  -7.554   8.754   5.194 1.00 . B B .  25 ASP OD2  1 1 
        8 30220 2 1  26 LYS C    C  -0.541   7.853   5.627 1.00 . B B .  26 LYS C    1 1 
        8 30221 2 1  26 LYS CA   C  -0.634   9.366   5.791 1.00 . B B .  26 LYS CA   1 1 
        8 30222 2 1  26 LYS CB   C  -0.006   9.786   7.120 1.00 . B B .  26 LYS CB   1 1 
        8 30223 2 1  26 LYS CD   C  -0.129   9.064   9.524 1.00 . B B .  26 LYS CD   1 1 
        8 30224 2 1  26 LYS CE   C  -1.055   8.618  10.645 1.00 . B B .  26 LYS CE   1 1 
        8 30225 2 1  26 LYS CG   C  -0.912   9.559   8.319 1.00 . B B .  26 LYS CG   1 1 
        8 30226 2 1  26 LYS H    H  -2.393  10.336   6.461 1.00 . B B .  26 LYS H    1 1 
        8 30227 2 1  26 LYS HA   H  -0.094   9.837   4.984 1.00 . B B .  26 LYS HA   1 1 
        8 30228 2 1  26 LYS HB2  H   0.902   9.221   7.269 1.00 . B B .  26 LYS HB2  1 1 
        8 30229 2 1  26 LYS HB3  H   0.238  10.838   7.074 1.00 . B B .  26 LYS HB3  1 1 
        8 30230 2 1  26 LYS HD2  H   0.485   8.227   9.225 1.00 . B B .  26 LYS HD2  1 1 
        8 30231 2 1  26 LYS HD3  H   0.501   9.863   9.886 1.00 . B B .  26 LYS HD3  1 1 
        8 30232 2 1  26 LYS HE2  H  -1.299   9.475  11.256 1.00 . B B .  26 LYS HE2  1 1 
        8 30233 2 1  26 LYS HE3  H  -1.959   8.218  10.209 1.00 . B B .  26 LYS HE3  1 1 
        8 30234 2 1  26 LYS HG2  H  -1.394  10.491   8.575 1.00 . B B .  26 LYS HG2  1 1 
        8 30235 2 1  26 LYS HG3  H  -1.659   8.824   8.060 1.00 . B B .  26 LYS HG3  1 1 
        8 30236 2 1  26 LYS HZ1  H   0.576   7.797  11.660 1.00 . B B .  26 LYS HZ1  1 1 
        8 30237 2 1  26 LYS HZ2  H  -0.910   7.533  12.424 1.00 . B B .  26 LYS HZ2  1 1 
        8 30238 2 1  26 LYS HZ3  H  -0.499   6.645  11.044 1.00 . B B .  26 LYS HZ3  1 1 
        8 30239 2 1  26 LYS N    N  -2.021   9.811   5.721 1.00 . B B .  26 LYS N    1 1 
        8 30240 2 1  26 LYS NZ   N  -0.428   7.576  11.503 1.00 . B B .  26 LYS NZ   1 1 
        8 30241 2 1  26 LYS O    O  -0.895   7.098   6.531 1.00 . B B .  26 LYS O    1 1 
        8 30242 2 1  27 HIS C    C   1.549   5.630   3.981 1.00 . B B .  27 HIS C    1 1 
        8 30243 2 1  27 HIS CA   C   0.082   5.996   4.184 1.00 . B B .  27 HIS CA   1 1 
        8 30244 2 1  27 HIS CB   C  -0.728   5.617   2.944 1.00 . B B .  27 HIS CB   1 1 
        8 30245 2 1  27 HIS CD2  C  -3.148   6.207   2.239 1.00 . B B .  27 HIS CD2  1 1 
        8 30246 2 1  27 HIS CE1  C  -4.173   5.781   4.095 1.00 . B B .  27 HIS CE1  1 1 
        8 30247 2 1  27 HIS CG   C  -2.205   5.786   3.121 1.00 . B B .  27 HIS CG   1 1 
        8 30248 2 1  27 HIS H    H   0.207   8.071   3.787 1.00 . B B .  27 HIS H    1 1 
        8 30249 2 1  27 HIS HA   H  -0.299   5.449   5.033 1.00 . B B .  27 HIS HA   1 1 
        8 30250 2 1  27 HIS HB2  H  -0.419   6.237   2.117 1.00 . B B .  27 HIS HB2  1 1 
        8 30251 2 1  27 HIS HB3  H  -0.538   4.581   2.702 1.00 . B B .  27 HIS HB3  1 1 
        8 30252 2 1  27 HIS HD1  H  -2.472   5.197   5.128 1.00 . B B .  27 HIS HD1  1 1 
        8 30253 2 1  27 HIS HD2  H  -2.973   6.502   1.215 1.00 . B B .  27 HIS HD2  1 1 
        8 30254 2 1  27 HIS HE1  H  -4.941   5.665   4.846 1.00 . B B .  27 HIS HE1  1 1 
        8 30255 2 1  27 HIS N    N  -0.060   7.419   4.468 1.00 . B B .  27 HIS N    1 1 
        8 30256 2 1  27 HIS ND1  N  -2.874   5.520   4.294 1.00 . B B .  27 HIS ND1  1 1 
        8 30257 2 1  27 HIS NE2  N  -4.393   6.203   2.865 1.00 . B B .  27 HIS NE2  1 1 
        8 30258 2 1  27 HIS O    O   2.231   6.208   3.136 1.00 . B B .  27 HIS O    1 1 
        8 30259 2 1  28 THR C    C   3.526   2.943   3.857 1.00 . B B .  28 THR C    1 1 
        8 30260 2 1  28 THR CA   C   3.413   4.228   4.671 1.00 . B B .  28 THR CA   1 1 
        8 30261 2 1  28 THR CB   C   3.996   4.013   6.067 1.00 . B B .  28 THR CB   1 1 
        8 30262 2 1  28 THR CG2  C   5.468   4.351   6.159 1.00 . B B .  28 THR CG2  1 1 
        8 30263 2 1  28 THR H    H   1.434   4.246   5.420 1.00 . B B .  28 THR H    1 1 
        8 30264 2 1  28 THR HA   H   3.974   5.005   4.172 1.00 . B B .  28 THR HA   1 1 
        8 30265 2 1  28 THR HB   H   3.878   2.973   6.340 1.00 . B B .  28 THR HB   1 1 
        8 30266 2 1  28 THR HG1  H   2.486   4.379   7.260 1.00 . B B .  28 THR HG1  1 1 
        8 30267 2 1  28 THR HG21 H   6.002   3.856   5.361 1.00 . B B .  28 THR HG21 1 1 
        8 30268 2 1  28 THR HG22 H   5.599   5.419   6.071 1.00 . B B .  28 THR HG22 1 1 
        8 30269 2 1  28 THR HG23 H   5.856   4.019   7.111 1.00 . B B .  28 THR HG23 1 1 
        8 30270 2 1  28 THR N    N   2.027   4.668   4.763 1.00 . B B .  28 THR N    1 1 
        8 30271 2 1  28 THR O    O   3.052   1.887   4.276 1.00 . B B .  28 THR O    1 1 
        8 30272 2 1  28 THR OG1  O   3.313   4.805   7.023 1.00 . B B .  28 THR OG1  1 1 
        8 30273 2 1  29 TYR C    C   5.645   1.163   2.161 1.00 . B B .  29 TYR C    1 1 
        8 30274 2 1  29 TYR CA   C   4.344   1.883   1.825 1.00 . B B .  29 TYR CA   1 1 
        8 30275 2 1  29 TYR CB   C   4.345   2.316   0.358 1.00 . B B .  29 TYR CB   1 1 
        8 30276 2 1  29 TYR CD1  C   2.933   4.388   0.056 1.00 . B B .  29 TYR CD1  1 1 
        8 30277 2 1  29 TYR CD2  C   2.005   2.289  -0.588 1.00 . B B .  29 TYR CD2  1 1 
        8 30278 2 1  29 TYR CE1  C   1.770   5.026  -0.329 1.00 . B B .  29 TYR CE1  1 1 
        8 30279 2 1  29 TYR CE2  C   0.838   2.920  -0.976 1.00 . B B .  29 TYR CE2  1 1 
        8 30280 2 1  29 TYR CG   C   3.070   3.011  -0.067 1.00 . B B .  29 TYR CG   1 1 
        8 30281 2 1  29 TYR CZ   C   0.725   4.287  -0.844 1.00 . B B .  29 TYR CZ   1 1 
        8 30282 2 1  29 TYR H    H   4.522   3.907   2.417 1.00 . B B .  29 TYR H    1 1 
        8 30283 2 1  29 TYR HA   H   3.517   1.208   1.993 1.00 . B B .  29 TYR HA   1 1 
        8 30284 2 1  29 TYR HB2  H   5.165   2.997   0.191 1.00 . B B .  29 TYR HB2  1 1 
        8 30285 2 1  29 TYR HB3  H   4.473   1.444  -0.268 1.00 . B B .  29 TYR HB3  1 1 
        8 30286 2 1  29 TYR HD1  H   3.753   4.963   0.460 1.00 . B B .  29 TYR HD1  1 1 
        8 30287 2 1  29 TYR HD2  H   2.095   1.218  -0.690 1.00 . B B .  29 TYR HD2  1 1 
        8 30288 2 1  29 TYR HE1  H   1.682   6.097  -0.225 1.00 . B B .  29 TYR HE1  1 1 
        8 30289 2 1  29 TYR HE2  H   0.020   2.341  -1.379 1.00 . B B .  29 TYR HE2  1 1 
        8 30290 2 1  29 TYR HH   H  -0.526   5.744  -0.747 1.00 . B B .  29 TYR HH   1 1 
        8 30291 2 1  29 TYR N    N   4.162   3.039   2.694 1.00 . B B .  29 TYR N    1 1 
        8 30292 2 1  29 TYR O    O   6.725   1.582   1.747 1.00 . B B .  29 TYR O    1 1 
        8 30293 2 1  29 TYR OH   O  -0.436   4.919  -1.228 1.00 . B B .  29 TYR OH   1 1 
        8 30294 2 1  30 HIS C    C   7.361  -1.378   2.144 1.00 . B B .  30 HIS C    1 1 
        8 30295 2 1  30 HIS CA   C   6.698  -0.691   3.334 1.00 . B B .  30 HIS CA   1 1 
        8 30296 2 1  30 HIS CB   C   6.303  -1.732   4.381 1.00 . B B .  30 HIS CB   1 1 
        8 30297 2 1  30 HIS CD2  C   6.829  -1.298   6.878 1.00 . B B .  30 HIS CD2  1 1 
        8 30298 2 1  30 HIS CE1  C   5.161  -0.014   7.374 1.00 . B B .  30 HIS CE1  1 1 
        8 30299 2 1  30 HIS CG   C   6.092  -1.157   5.747 1.00 . B B .  30 HIS CG   1 1 
        8 30300 2 1  30 HIS H    H   4.644  -0.195   3.232 1.00 . B B .  30 HIS H    1 1 
        8 30301 2 1  30 HIS HA   H   7.406  -0.006   3.774 1.00 . B B .  30 HIS HA   1 1 
        8 30302 2 1  30 HIS HB2  H   5.382  -2.208   4.075 1.00 . B B .  30 HIS HB2  1 1 
        8 30303 2 1  30 HIS HB3  H   7.082  -2.477   4.449 1.00 . B B .  30 HIS HB3  1 1 
        8 30304 2 1  30 HIS HD1  H   4.321  -0.047   5.477 1.00 . B B .  30 HIS HD1  1 1 
        8 30305 2 1  30 HIS HD2  H   7.735  -1.877   6.976 1.00 . B B .  30 HIS HD2  1 1 
        8 30306 2 1  30 HIS HE1  H   4.473   0.620   7.913 1.00 . B B .  30 HIS HE1  1 1 
        8 30307 2 1  30 HIS N    N   5.532   0.083   2.925 1.00 . B B .  30 HIS N    1 1 
        8 30308 2 1  30 HIS ND1  N   5.036  -0.339   6.080 1.00 . B B .  30 HIS ND1  1 1 
        8 30309 2 1  30 HIS NE2  N   6.232  -0.571   7.904 1.00 . B B .  30 HIS NE2  1 1 
        8 30310 2 1  30 HIS O    O   6.711  -1.678   1.142 1.00 . B B .  30 HIS O    1 1 
        8 30311 2 1  31 ILE C    C  10.406  -3.291   1.825 1.00 . B B .  31 ILE C    1 1 
        8 30312 2 1  31 ILE CA   C   9.428  -2.287   1.223 1.00 . B B .  31 ILE CA   1 1 
        8 30313 2 1  31 ILE CB   C  10.209  -1.268   0.372 1.00 . B B .  31 ILE CB   1 1 
        8 30314 2 1  31 ILE CD1  C   9.946   1.029  -0.695 1.00 . B B .  31 ILE CD1  1 1 
        8 30315 2 1  31 ILE CG1  C   9.255  -0.236  -0.233 1.00 . B B .  31 ILE CG1  1 1 
        8 30316 2 1  31 ILE CG2  C  10.991  -1.979  -0.722 1.00 . B B .  31 ILE CG2  1 1 
        8 30317 2 1  31 ILE H    H   9.114  -1.367   3.101 1.00 . B B .  31 ILE H    1 1 
        8 30318 2 1  31 ILE HA   H   8.736  -2.811   0.580 1.00 . B B .  31 ILE HA   1 1 
        8 30319 2 1  31 ILE HB   H  10.915  -0.762   1.014 1.00 . B B .  31 ILE HB   1 1 
        8 30320 2 1  31 ILE HD11 H  10.461   1.482   0.139 1.00 . B B .  31 ILE HD11 1 1 
        8 30321 2 1  31 ILE HD12 H  10.660   0.785  -1.469 1.00 . B B .  31 ILE HD12 1 1 
        8 30322 2 1  31 ILE HD13 H   9.213   1.719  -1.085 1.00 . B B .  31 ILE HD13 1 1 
        8 30323 2 1  31 ILE HG12 H   8.757  -0.672  -1.086 1.00 . B B .  31 ILE HG12 1 1 
        8 30324 2 1  31 ILE HG13 H   8.518   0.041   0.507 1.00 . B B .  31 ILE HG13 1 1 
        8 30325 2 1  31 ILE HG21 H  10.467  -2.877  -1.013 1.00 . B B .  31 ILE HG21 1 1 
        8 30326 2 1  31 ILE HG22 H  11.090  -1.326  -1.576 1.00 . B B .  31 ILE HG22 1 1 
        8 30327 2 1  31 ILE HG23 H  11.972  -2.239  -0.351 1.00 . B B .  31 ILE HG23 1 1 
        8 30328 2 1  31 ILE N    N   8.660  -1.629   2.273 1.00 . B B .  31 ILE N    1 1 
        8 30329 2 1  31 ILE O    O  10.893  -3.101   2.940 1.00 . B B .  31 ILE O    1 1 
        8 30330 2 1  32 LYS C    C  12.951  -5.309   0.866 1.00 . B B .  32 LYS C    1 1 
        8 30331 2 1  32 LYS CA   C  11.600  -5.393   1.569 1.00 . B B .  32 LYS CA   1 1 
        8 30332 2 1  32 LYS CB   C  10.992  -6.781   1.359 1.00 . B B .  32 LYS CB   1 1 
        8 30333 2 1  32 LYS CD   C  11.203  -9.263   1.686 1.00 . B B .  32 LYS CD   1 1 
        8 30334 2 1  32 LYS CE   C  10.523  -9.667   2.984 1.00 . B B .  32 LYS CE   1 1 
        8 30335 2 1  32 LYS CG   C  11.894  -7.916   1.815 1.00 . B B .  32 LYS CG   1 1 
        8 30336 2 1  32 LYS H    H  10.264  -4.464   0.212 1.00 . B B .  32 LYS H    1 1 
        8 30337 2 1  32 LYS HA   H  11.750  -5.236   2.626 1.00 . B B .  32 LYS HA   1 1 
        8 30338 2 1  32 LYS HB2  H  10.066  -6.842   1.910 1.00 . B B .  32 LYS HB2  1 1 
        8 30339 2 1  32 LYS HB3  H  10.785  -6.915   0.307 1.00 . B B .  32 LYS HB3  1 1 
        8 30340 2 1  32 LYS HD2  H  10.458  -9.201   0.906 1.00 . B B .  32 LYS HD2  1 1 
        8 30341 2 1  32 LYS HD3  H  11.937 -10.011   1.427 1.00 . B B .  32 LYS HD3  1 1 
        8 30342 2 1  32 LYS HE2  H  11.229  -9.559   3.794 1.00 . B B .  32 LYS HE2  1 1 
        8 30343 2 1  32 LYS HE3  H   9.680  -9.013   3.153 1.00 . B B .  32 LYS HE3  1 1 
        8 30344 2 1  32 LYS HG2  H  12.786  -7.920   1.207 1.00 . B B .  32 LYS HG2  1 1 
        8 30345 2 1  32 LYS HG3  H  12.162  -7.755   2.849 1.00 . B B .  32 LYS HG3  1 1 
        8 30346 2 1  32 LYS HZ1  H   9.895 -11.375   1.959 1.00 . B B .  32 LYS HZ1  1 1 
        8 30347 2 1  32 LYS HZ2  H  10.743 -11.705   3.386 1.00 . B B .  32 LYS HZ2  1 1 
        8 30348 2 1  32 LYS HZ3  H   9.144 -11.162   3.459 1.00 . B B .  32 LYS HZ3  1 1 
        8 30349 2 1  32 LYS N    N  10.685  -4.362   1.091 1.00 . B B .  32 LYS N    1 1 
        8 30350 2 1  32 LYS NZ   N  10.043 -11.076   2.944 1.00 . B B .  32 LYS NZ   1 1 
        8 30351 2 1  32 LYS O    O  13.025  -5.060  -0.337 1.00 . B B .  32 LYS O    1 1 
        8 30352 2 1  33 ILE C    C  16.168  -6.710   1.523 1.00 . B B .  33 ILE C    1 1 
        8 30353 2 1  33 ILE CA   C  15.371  -5.483   1.088 1.00 . B B .  33 ILE CA   1 1 
        8 30354 2 1  33 ILE CB   C  16.122  -4.214   1.534 1.00 . B B .  33 ILE CB   1 1 
        8 30355 2 1  33 ILE CD1  C  15.768  -1.721   1.900 1.00 . B B .  33 ILE CD1  1 1 
        8 30356 2 1  33 ILE CG1  C  15.320  -2.965   1.165 1.00 . B B .  33 ILE CG1  1 1 
        8 30357 2 1  33 ILE CG2  C  17.506  -4.168   0.903 1.00 . B B .  33 ILE CG2  1 1 
        8 30358 2 1  33 ILE H    H  13.892  -5.723   2.581 1.00 . B B .  33 ILE H    1 1 
        8 30359 2 1  33 ILE HA   H  15.301  -5.476   0.010 1.00 . B B .  33 ILE HA   1 1 
        8 30360 2 1  33 ILE HB   H  16.242  -4.252   2.606 1.00 . B B .  33 ILE HB   1 1 
        8 30361 2 1  33 ILE HD11 H  16.724  -1.905   2.369 1.00 . B B .  33 ILE HD11 1 1 
        8 30362 2 1  33 ILE HD12 H  15.862  -0.903   1.201 1.00 . B B .  33 ILE HD12 1 1 
        8 30363 2 1  33 ILE HD13 H  15.040  -1.467   2.656 1.00 . B B .  33 ILE HD13 1 1 
        8 30364 2 1  33 ILE HG12 H  15.423  -2.779   0.107 1.00 . B B .  33 ILE HG12 1 1 
        8 30365 2 1  33 ILE HG13 H  14.278  -3.132   1.397 1.00 . B B .  33 ILE HG13 1 1 
        8 30366 2 1  33 ILE HG21 H  17.429  -4.396  -0.148 1.00 . B B .  33 ILE HG21 1 1 
        8 30367 2 1  33 ILE HG22 H  17.925  -3.180   1.028 1.00 . B B .  33 ILE HG22 1 1 
        8 30368 2 1  33 ILE HG23 H  18.145  -4.893   1.384 1.00 . B B .  33 ILE HG23 1 1 
        8 30369 2 1  33 ILE N    N  14.019  -5.525   1.629 1.00 . B B .  33 ILE N    1 1 
        8 30370 2 1  33 ILE O    O  15.882  -7.311   2.557 1.00 . B B .  33 ILE O    1 1 
        8 30371 2 1  34 THR C    C  19.435  -8.016   0.590 1.00 . B B .  34 THR C    1 1 
        8 30372 2 1  34 THR CA   C  17.995  -8.237   1.035 1.00 . B B .  34 THR CA   1 1 
        8 30373 2 1  34 THR CB   C  17.430  -9.490   0.361 1.00 . B B .  34 THR CB   1 1 
        8 30374 2 1  34 THR CG2  C  18.321 -10.706   0.508 1.00 . B B .  34 THR CG2  1 1 
        8 30375 2 1  34 THR H    H  17.343  -6.562  -0.087 1.00 . B B .  34 THR H    1 1 
        8 30376 2 1  34 THR HA   H  17.980  -8.379   2.105 1.00 . B B .  34 THR HA   1 1 
        8 30377 2 1  34 THR HB   H  17.308  -9.294  -0.694 1.00 . B B .  34 THR HB   1 1 
        8 30378 2 1  34 THR HG1  H  15.579  -9.060   0.837 1.00 . B B .  34 THR HG1  1 1 
        8 30379 2 1  34 THR HG21 H  19.290 -10.497   0.076 1.00 . B B .  34 THR HG21 1 1 
        8 30380 2 1  34 THR HG22 H  18.438 -10.943   1.555 1.00 . B B .  34 THR HG22 1 1 
        8 30381 2 1  34 THR HG23 H  17.873 -11.545  -0.003 1.00 . B B .  34 THR HG23 1 1 
        8 30382 2 1  34 THR N    N  17.163  -7.078   0.726 1.00 . B B .  34 THR N    1 1 
        8 30383 2 1  34 THR O    O  19.705  -7.225  -0.314 1.00 . B B .  34 THR O    1 1 
        8 30384 2 1  34 THR OG1  O  16.161  -9.820   0.901 1.00 . B B .  34 THR OG1  1 1 
        8 30385 2 1  35 ASN C    C  22.228  -9.837   0.102 1.00 . B B .  35 ASN C    1 1 
        8 30386 2 1  35 ASN CA   C  21.772  -8.622   0.903 1.00 . B B .  35 ASN CA   1 1 
        8 30387 2 1  35 ASN CB   C  22.607  -8.492   2.178 1.00 . B B .  35 ASN CB   1 1 
        8 30388 2 1  35 ASN CG   C  24.001  -7.966   1.903 1.00 . B B .  35 ASN CG   1 1 
        8 30389 2 1  35 ASN H    H  20.074  -9.344   1.939 1.00 . B B .  35 ASN H    1 1 
        8 30390 2 1  35 ASN HA   H  21.907  -7.737   0.300 1.00 . B B .  35 ASN HA   1 1 
        8 30391 2 1  35 ASN HB2  H  22.113  -7.810   2.856 1.00 . B B .  35 ASN HB2  1 1 
        8 30392 2 1  35 ASN HB3  H  22.692  -9.461   2.646 1.00 . B B .  35 ASN HB3  1 1 
        8 30393 2 1  35 ASN HD21 H  24.344  -7.782   3.853 1.00 . B B .  35 ASN HD21 1 1 
        8 30394 2 1  35 ASN HD22 H  25.643  -7.313   2.816 1.00 . B B .  35 ASN HD22 1 1 
        8 30395 2 1  35 ASN N    N  20.356  -8.728   1.231 1.00 . B B .  35 ASN N    1 1 
        8 30396 2 1  35 ASN ND2  N  24.737  -7.656   2.964 1.00 . B B .  35 ASN ND2  1 1 
        8 30397 2 1  35 ASN O    O  22.443 -10.915   0.655 1.00 . B B .  35 ASN O    1 1 
        8 30398 2 1  35 ASN OD1  O  24.414  -7.840   0.750 1.00 . B B .  35 ASN OD1  1 1 
        8 30399 2 1  36 ALA C    C  24.309 -10.717  -2.291 1.00 . B B .  36 ALA C    1 1 
        8 30400 2 1  36 ALA CA   C  22.797 -10.735  -2.087 1.00 . B B .  36 ALA CA   1 1 
        8 30401 2 1  36 ALA CB   C  22.086 -10.631  -3.425 1.00 . B B .  36 ALA CB   1 1 
        8 30402 2 1  36 ALA H    H  22.181  -8.774  -1.587 1.00 . B B .  36 ALA H    1 1 
        8 30403 2 1  36 ALA HA   H  22.516 -11.672  -1.628 1.00 . B B .  36 ALA HA   1 1 
        8 30404 2 1  36 ALA HB1  H  21.115 -10.181  -3.282 1.00 . B B .  36 ALA HB1  1 1 
        8 30405 2 1  36 ALA HB2  H  22.670 -10.020  -4.096 1.00 . B B .  36 ALA HB2  1 1 
        8 30406 2 1  36 ALA HB3  H  21.967 -11.618  -3.847 1.00 . B B .  36 ALA HB3  1 1 
        8 30407 2 1  36 ALA N    N  22.369  -9.656  -1.206 1.00 . B B .  36 ALA N    1 1 
        8 30408 2 1  36 ALA O    O  24.819 -11.266  -3.267 1.00 . B B .  36 ALA O    1 1 
        8 30409 2 1  37 GLY C    C  27.160 -11.082  -0.658 1.00 . B B .  37 GLY C    1 1 
        8 30410 2 1  37 GLY CA   C  26.465 -10.004  -1.466 1.00 . B B .  37 GLY CA   1 1 
        8 30411 2 1  37 GLY H    H  24.559  -9.662  -0.610 1.00 . B B .  37 GLY H    1 1 
        8 30412 2 1  37 GLY HA2  H  26.749 -10.108  -2.502 1.00 . B B .  37 GLY HA2  1 1 
        8 30413 2 1  37 GLY HA3  H  26.788  -9.038  -1.109 1.00 . B B .  37 GLY HA3  1 1 
        8 30414 2 1  37 GLY N    N  25.019 -10.082  -1.366 1.00 . B B .  37 GLY N    1 1 
        8 30415 2 1  37 GLY O    O  26.918 -12.272  -0.859 1.00 . B B .  37 GLY O    1 1 
        8 30416 2 1  38 GLY C    C  29.043 -11.072   2.471 1.00 . B B .  38 GLY C    1 1 
        8 30417 2 1  38 GLY CA   C  28.744 -11.616   1.088 1.00 . B B .  38 GLY CA   1 1 
        8 30418 2 1  38 GLY H    H  28.176  -9.704   0.377 1.00 . B B .  38 GLY H    1 1 
        8 30419 2 1  38 GLY HA2  H  28.150 -12.513   1.185 1.00 . B B .  38 GLY HA2  1 1 
        8 30420 2 1  38 GLY HA3  H  29.676 -11.865   0.602 1.00 . B B .  38 GLY HA3  1 1 
        8 30421 2 1  38 GLY N    N  28.025 -10.665   0.260 1.00 . B B .  38 GLY N    1 1 
        8 30422 2 1  38 GLY O    O  28.909 -11.784   3.466 1.00 . B B .  38 GLY O    1 1 
        8 30423 2 1  39 ARG C    C  28.770  -8.061   4.124 1.00 . B B .  39 ARG C    1 1 
        8 30424 2 1  39 ARG CA   C  29.770  -9.170   3.806 1.00 . B B .  39 ARG CA   1 1 
        8 30425 2 1  39 ARG CB   C  31.190  -8.602   3.773 1.00 . B B .  39 ARG CB   1 1 
        8 30426 2 1  39 ARG CD   C  33.243  -8.974   2.369 1.00 . B B .  39 ARG CD   1 1 
        8 30427 2 1  39 ARG CG   C  32.235  -9.607   3.317 1.00 . B B .  39 ARG CG   1 1 
        8 30428 2 1  39 ARG CZ   C  32.978 -10.167   0.235 1.00 . B B .  39 ARG CZ   1 1 
        8 30429 2 1  39 ARG H    H  29.539  -9.293   1.705 1.00 . B B .  39 ARG H    1 1 
        8 30430 2 1  39 ARG HA   H  29.711  -9.923   4.578 1.00 . B B .  39 ARG HA   1 1 
        8 30431 2 1  39 ARG HB2  H  31.212  -7.760   3.096 1.00 . B B .  39 ARG HB2  1 1 
        8 30432 2 1  39 ARG HB3  H  31.454  -8.264   4.764 1.00 . B B .  39 ARG HB3  1 1 
        8 30433 2 1  39 ARG HD2  H  33.354  -7.930   2.628 1.00 . B B .  39 ARG HD2  1 1 
        8 30434 2 1  39 ARG HD3  H  34.192  -9.475   2.486 1.00 . B B .  39 ARG HD3  1 1 
        8 30435 2 1  39 ARG HE   H  32.402  -8.286   0.570 1.00 . B B .  39 ARG HE   1 1 
        8 30436 2 1  39 ARG HG2  H  32.759  -9.984   4.182 1.00 . B B .  39 ARG HG2  1 1 
        8 30437 2 1  39 ARG HG3  H  31.741 -10.421   2.809 1.00 . B B .  39 ARG HG3  1 1 
        8 30438 2 1  39 ARG HH11 H  33.853 -11.241   1.707 1.00 . B B .  39 ARG HH11 1 1 
        8 30439 2 1  39 ARG HH12 H  33.659 -12.068   0.198 1.00 . B B .  39 ARG HH12 1 1 
        8 30440 2 1  39 ARG HH21 H  32.141  -9.366  -1.420 1.00 . B B .  39 ARG HH21 1 1 
        8 30441 2 1  39 ARG HH22 H  32.687 -11.002  -1.581 1.00 . B B .  39 ARG HH22 1 1 
        8 30442 2 1  39 ARG N    N  29.450  -9.808   2.534 1.00 . B B .  39 ARG N    1 1 
        8 30443 2 1  39 ARG NE   N  32.822  -9.073   0.976 1.00 . B B .  39 ARG NE   1 1 
        8 30444 2 1  39 ARG NH1  N  33.543 -11.247   0.756 1.00 . B B .  39 ARG NH1  1 1 
        8 30445 2 1  39 ARG NH2  N  32.567 -10.179  -1.025 1.00 . B B .  39 ARG NH2  1 1 
        8 30446 2 1  39 ARG O    O  28.000  -7.640   3.262 1.00 . B B .  39 ARG O    1 1 
        8 30447 2 1  40 ARG C    C  27.941  -5.341   4.858 1.00 . B B .  40 ARG C    1 1 
        8 30448 2 1  40 ARG CA   C  27.883  -6.537   5.804 1.00 . B B .  40 ARG CA   1 1 
        8 30449 2 1  40 ARG CB   C  28.227  -6.095   7.228 1.00 . B B .  40 ARG CB   1 1 
        8 30450 2 1  40 ARG CD   C  29.990  -5.349   8.858 1.00 . B B .  40 ARG CD   1 1 
        8 30451 2 1  40 ARG CG   C  29.709  -5.837   7.446 1.00 . B B .  40 ARG CG   1 1 
        8 30452 2 1  40 ARG CZ   C  29.348  -7.284  10.234 1.00 . B B .  40 ARG CZ   1 1 
        8 30453 2 1  40 ARG H    H  29.424  -7.973   6.012 1.00 . B B .  40 ARG H    1 1 
        8 30454 2 1  40 ARG HA   H  26.880  -6.937   5.795 1.00 . B B .  40 ARG HA   1 1 
        8 30455 2 1  40 ARG HB2  H  27.689  -5.184   7.450 1.00 . B B .  40 ARG HB2  1 1 
        8 30456 2 1  40 ARG HB3  H  27.913  -6.865   7.917 1.00 . B B .  40 ARG HB3  1 1 
        8 30457 2 1  40 ARG HD2  H  31.028  -5.531   9.089 1.00 . B B .  40 ARG HD2  1 1 
        8 30458 2 1  40 ARG HD3  H  29.795  -4.287   8.903 1.00 . B B .  40 ARG HD3  1 1 
        8 30459 2 1  40 ARG HE   H  28.421  -5.518  10.247 1.00 . B B .  40 ARG HE   1 1 
        8 30460 2 1  40 ARG HG2  H  30.253  -6.755   7.280 1.00 . B B .  40 ARG HG2  1 1 
        8 30461 2 1  40 ARG HG3  H  30.041  -5.087   6.742 1.00 . B B .  40 ARG HG3  1 1 
        8 30462 2 1  40 ARG HH11 H  30.941  -7.589   9.030 1.00 . B B .  40 ARG HH11 1 1 
        8 30463 2 1  40 ARG HH12 H  30.478  -8.944  10.004 1.00 . B B .  40 ARG HH12 1 1 
        8 30464 2 1  40 ARG HH21 H  27.802  -7.295  11.536 1.00 . B B .  40 ARG HH21 1 1 
        8 30465 2 1  40 ARG HH22 H  28.693  -8.777  11.430 1.00 . B B .  40 ARG HH22 1 1 
        8 30466 2 1  40 ARG N    N  28.788  -7.595   5.369 1.00 . B B .  40 ARG N    1 1 
        8 30467 2 1  40 ARG NE   N  29.157  -6.026   9.849 1.00 . B B .  40 ARG NE   1 1 
        8 30468 2 1  40 ARG NH1  N  30.336  -7.997   9.713 1.00 . B B .  40 ARG NH1  1 1 
        8 30469 2 1  40 ARG NH2  N  28.549  -7.830  11.141 1.00 . B B .  40 ARG NH2  1 1 
        8 30470 2 1  40 ARG O    O  28.934  -5.138   4.158 1.00 . B B .  40 ARG O    1 1 
        8 30471 2 1  41 ILE C    C  26.052  -2.235   4.672 1.00 . B B .  41 ILE C    1 1 
        8 30472 2 1  41 ILE CA   C  26.797  -3.375   3.985 1.00 . B B .  41 ILE CA   1 1 
        8 30473 2 1  41 ILE CB   C  26.089  -3.692   2.652 1.00 . B B .  41 ILE CB   1 1 
        8 30474 2 1  41 ILE CD1  C  23.859  -4.458   1.695 1.00 . B B .  41 ILE CD1  1 1 
        8 30475 2 1  41 ILE CG1  C  24.751  -4.384   2.915 1.00 . B B .  41 ILE CG1  1 1 
        8 30476 2 1  41 ILE CG2  C  26.976  -4.555   1.767 1.00 . B B .  41 ILE CG2  1 1 
        8 30477 2 1  41 ILE H    H  26.111  -4.768   5.424 1.00 . B B .  41 ILE H    1 1 
        8 30478 2 1  41 ILE HA   H  27.806  -3.057   3.766 1.00 . B B .  41 ILE HA   1 1 
        8 30479 2 1  41 ILE HB   H  25.909  -2.760   2.138 1.00 . B B .  41 ILE HB   1 1 
        8 30480 2 1  41 ILE HD11 H  24.417  -4.868   0.866 1.00 . B B .  41 ILE HD11 1 1 
        8 30481 2 1  41 ILE HD12 H  23.011  -5.091   1.906 1.00 . B B .  41 ILE HD12 1 1 
        8 30482 2 1  41 ILE HD13 H  23.513  -3.467   1.441 1.00 . B B .  41 ILE HD13 1 1 
        8 30483 2 1  41 ILE HG12 H  24.934  -5.393   3.251 1.00 . B B .  41 ILE HG12 1 1 
        8 30484 2 1  41 ILE HG13 H  24.218  -3.843   3.683 1.00 . B B .  41 ILE HG13 1 1 
        8 30485 2 1  41 ILE HG21 H  28.014  -4.350   1.987 1.00 . B B .  41 ILE HG21 1 1 
        8 30486 2 1  41 ILE HG22 H  26.767  -5.597   1.955 1.00 . B B .  41 ILE HG22 1 1 
        8 30487 2 1  41 ILE HG23 H  26.776  -4.328   0.730 1.00 . B B .  41 ILE HG23 1 1 
        8 30488 2 1  41 ILE N    N  26.870  -4.552   4.843 1.00 . B B .  41 ILE N    1 1 
        8 30489 2 1  41 ILE O    O  25.500  -2.404   5.758 1.00 . B B .  41 ILE O    1 1 
        8 30490 2 1  42 GLY C    C  24.433   0.728   3.556 1.00 . B B .  42 GLY C    1 1 
        8 30491 2 1  42 GLY CA   C  25.352   0.081   4.572 1.00 . B B .  42 GLY CA   1 1 
        8 30492 2 1  42 GLY H    H  26.491  -1.006   3.156 1.00 . B B .  42 GLY H    1 1 
        8 30493 2 1  42 GLY HA2  H  24.770  -0.230   5.426 1.00 . B B .  42 GLY HA2  1 1 
        8 30494 2 1  42 GLY HA3  H  26.086   0.805   4.892 1.00 . B B .  42 GLY HA3  1 1 
        8 30495 2 1  42 GLY N    N  26.037  -1.075   4.023 1.00 . B B .  42 GLY N    1 1 
        8 30496 2 1  42 GLY O    O  24.886   1.472   2.687 1.00 . B B .  42 GLY O    1 1 
        8 30497 2 1  43 TRP C    C  21.553   2.278   3.246 1.00 . B B .  43 TRP C    1 1 
        8 30498 2 1  43 TRP CA   C  22.157   0.979   2.726 1.00 . B B .  43 TRP CA   1 1 
        8 30499 2 1  43 TRP CB   C  21.048  -0.042   2.472 1.00 . B B .  43 TRP CB   1 1 
        8 30500 2 1  43 TRP CD1  C  20.762  -1.632   4.461 1.00 . B B .  43 TRP CD1  1 1 
        8 30501 2 1  43 TRP CD2  C  19.271   0.036   4.397 1.00 . B B .  43 TRP CD2  1 1 
        8 30502 2 1  43 TRP CE2  C  19.005  -0.759   5.527 1.00 . B B .  43 TRP CE2  1 1 
        8 30503 2 1  43 TRP CE3  C  18.460   1.147   4.150 1.00 . B B .  43 TRP CE3  1 1 
        8 30504 2 1  43 TRP CG   C  20.399  -0.540   3.727 1.00 . B B .  43 TRP CG   1 1 
        8 30505 2 1  43 TRP CH2  C  17.187   0.616   6.141 1.00 . B B .  43 TRP CH2  1 1 
        8 30506 2 1  43 TRP CZ2  C  17.964  -0.478   6.408 1.00 . B B .  43 TRP CZ2  1 1 
        8 30507 2 1  43 TRP CZ3  C  17.426   1.425   5.024 1.00 . B B .  43 TRP CZ3  1 1 
        8 30508 2 1  43 TRP H    H  22.842  -0.175   4.364 1.00 . B B .  43 TRP H    1 1 
        8 30509 2 1  43 TRP HA   H  22.661   1.184   1.794 1.00 . B B .  43 TRP HA   1 1 
        8 30510 2 1  43 TRP HB2  H  20.283   0.412   1.859 1.00 . B B .  43 TRP HB2  1 1 
        8 30511 2 1  43 TRP HB3  H  21.463  -0.891   1.950 1.00 . B B .  43 TRP HB3  1 1 
        8 30512 2 1  43 TRP HD1  H  21.586  -2.284   4.214 1.00 . B B .  43 TRP HD1  1 1 
        8 30513 2 1  43 TRP HE1  H  19.988  -2.478   6.221 1.00 . B B .  43 TRP HE1  1 1 
        8 30514 2 1  43 TRP HE3  H  18.629   1.783   3.293 1.00 . B B .  43 TRP HE3  1 1 
        8 30515 2 1  43 TRP HH2  H  16.367   0.870   6.798 1.00 . B B .  43 TRP HH2  1 1 
        8 30516 2 1  43 TRP HZ2  H  17.766  -1.092   7.274 1.00 . B B .  43 TRP HZ2  1 1 
        8 30517 2 1  43 TRP HZ3  H  16.789   2.280   4.850 1.00 . B B .  43 TRP HZ3  1 1 
        8 30518 2 1  43 TRP N    N  23.141   0.433   3.655 1.00 . B B .  43 TRP N    1 1 
        8 30519 2 1  43 TRP NE1  N  19.929  -1.771   5.545 1.00 . B B .  43 TRP NE1  1 1 
        8 30520 2 1  43 TRP O    O  21.586   2.563   4.443 1.00 . B B .  43 TRP O    1 1 
        8 30521 2 1  44 ALA C    C  19.275   4.668   1.651 1.00 . B B .  44 ALA C    1 1 
        8 30522 2 1  44 ALA CA   C  20.365   4.328   2.663 1.00 . B B .  44 ALA CA   1 1 
        8 30523 2 1  44 ALA CB   C  21.407   5.436   2.717 1.00 . B B .  44 ALA CB   1 1 
        8 30524 2 1  44 ALA H    H  20.999   2.763   1.391 1.00 . B B .  44 ALA H    1 1 
        8 30525 2 1  44 ALA HA   H  19.919   4.232   3.644 1.00 . B B .  44 ALA HA   1 1 
        8 30526 2 1  44 ALA HB1  H  22.302   5.066   3.195 1.00 . B B .  44 ALA HB1  1 1 
        8 30527 2 1  44 ALA HB2  H  21.641   5.758   1.713 1.00 . B B .  44 ALA HB2  1 1 
        8 30528 2 1  44 ALA HB3  H  21.015   6.270   3.280 1.00 . B B .  44 ALA HB3  1 1 
        8 30529 2 1  44 ALA N    N  20.993   3.056   2.326 1.00 . B B .  44 ALA N    1 1 
        8 30530 2 1  44 ALA O    O  19.495   4.595   0.441 1.00 . B B .  44 ALA O    1 1 
        8 30531 2 1  45 ILE C    C  16.793   6.872   1.149 1.00 . B B .  45 ILE C    1 1 
        8 30532 2 1  45 ILE CA   C  16.970   5.362   1.285 1.00 . B B .  45 ILE CA   1 1 
        8 30533 2 1  45 ILE CB   C  15.652   4.754   1.813 1.00 . B B .  45 ILE CB   1 1 
        8 30534 2 1  45 ILE CD1  C  16.436   2.363   1.428 1.00 . B B .  45 ILE CD1  1 1 
        8 30535 2 1  45 ILE CG1  C  15.901   3.372   2.420 1.00 . B B .  45 ILE CG1  1 1 
        8 30536 2 1  45 ILE CG2  C  14.626   4.669   0.694 1.00 . B B .  45 ILE CG2  1 1 
        8 30537 2 1  45 ILE H    H  17.978   5.057   3.123 1.00 . B B .  45 ILE H    1 1 
        8 30538 2 1  45 ILE HA   H  17.166   4.943   0.309 1.00 . B B .  45 ILE HA   1 1 
        8 30539 2 1  45 ILE HB   H  15.261   5.411   2.576 1.00 . B B .  45 ILE HB   1 1 
        8 30540 2 1  45 ILE HD11 H  15.977   2.527   0.464 1.00 . B B .  45 ILE HD11 1 1 
        8 30541 2 1  45 ILE HD12 H  17.507   2.478   1.341 1.00 . B B .  45 ILE HD12 1 1 
        8 30542 2 1  45 ILE HD13 H  16.208   1.365   1.770 1.00 . B B .  45 ILE HD13 1 1 
        8 30543 2 1  45 ILE HG12 H  16.618   3.460   3.221 1.00 . B B .  45 ILE HG12 1 1 
        8 30544 2 1  45 ILE HG13 H  14.972   2.988   2.816 1.00 . B B .  45 ILE HG13 1 1 
        8 30545 2 1  45 ILE HG21 H  14.769   5.492   0.010 1.00 . B B .  45 ILE HG21 1 1 
        8 30546 2 1  45 ILE HG22 H  14.748   3.736   0.163 1.00 . B B .  45 ILE HG22 1 1 
        8 30547 2 1  45 ILE HG23 H  13.632   4.717   1.113 1.00 . B B .  45 ILE HG23 1 1 
        8 30548 2 1  45 ILE N    N  18.096   5.026   2.151 1.00 . B B .  45 ILE N    1 1 
        8 30549 2 1  45 ILE O    O  16.952   7.617   2.116 1.00 . B B .  45 ILE O    1 1 
        8 30550 2 1  46 LYS C    C  15.076   8.920  -1.300 1.00 . B B .  46 LYS C    1 1 
        8 30551 2 1  46 LYS CA   C  16.240   8.730  -0.332 1.00 . B B .  46 LYS CA   1 1 
        8 30552 2 1  46 LYS CB   C  17.506   9.360  -0.911 1.00 . B B .  46 LYS CB   1 1 
        8 30553 2 1  46 LYS CD   C  18.684  11.081   0.494 1.00 . B B .  46 LYS CD   1 1 
        8 30554 2 1  46 LYS CE   C  19.217  11.270   1.904 1.00 . B B .  46 LYS CE   1 1 
        8 30555 2 1  46 LYS CG   C  18.591   9.609   0.126 1.00 . B B .  46 LYS CG   1 1 
        8 30556 2 1  46 LYS H    H  16.335   6.663  -0.787 1.00 . B B .  46 LYS H    1 1 
        8 30557 2 1  46 LYS HA   H  15.999   9.214   0.602 1.00 . B B .  46 LYS HA   1 1 
        8 30558 2 1  46 LYS HB2  H  17.908   8.706  -1.670 1.00 . B B .  46 LYS HB2  1 1 
        8 30559 2 1  46 LYS HB3  H  17.248  10.306  -1.363 1.00 . B B .  46 LYS HB3  1 1 
        8 30560 2 1  46 LYS HD2  H  19.348  11.574  -0.201 1.00 . B B .  46 LYS HD2  1 1 
        8 30561 2 1  46 LYS HD3  H  17.699  11.521   0.428 1.00 . B B .  46 LYS HD3  1 1 
        8 30562 2 1  46 LYS HE2  H  18.472  10.929   2.607 1.00 . B B .  46 LYS HE2  1 1 
        8 30563 2 1  46 LYS HE3  H  20.115  10.681   2.018 1.00 . B B .  46 LYS HE3  1 1 
        8 30564 2 1  46 LYS HG2  H  18.363   9.040   1.014 1.00 . B B .  46 LYS HG2  1 1 
        8 30565 2 1  46 LYS HG3  H  19.540   9.287  -0.278 1.00 . B B .  46 LYS HG3  1 1 
        8 30566 2 1  46 LYS HZ1  H  19.100  13.310   1.472 1.00 . B B .  46 LYS HZ1  1 1 
        8 30567 2 1  46 LYS HZ2  H  19.169  12.964   3.126 1.00 . B B .  46 LYS HZ2  1 1 
        8 30568 2 1  46 LYS HZ3  H  20.565  12.843   2.178 1.00 . B B .  46 LYS HZ3  1 1 
        8 30569 2 1  46 LYS N    N  16.453   7.311  -0.060 1.00 . B B .  46 LYS N    1 1 
        8 30570 2 1  46 LYS NZ   N  19.535  12.696   2.190 1.00 . B B .  46 LYS NZ   1 1 
        8 30571 2 1  46 LYS O    O  14.999   8.257  -2.330 1.00 . B B .  46 LYS O    1 1 
        8 30572 2 1  47 THR C    C  13.130  11.438  -2.509 1.00 . B B .  47 THR C    1 1 
        8 30573 2 1  47 THR CA   C  13.006  10.094  -1.802 1.00 . B B .  47 THR CA   1 1 
        8 30574 2 1  47 THR CB   C  11.727  10.067  -0.963 1.00 . B B .  47 THR CB   1 1 
        8 30575 2 1  47 THR CG2  C  11.672   8.906   0.007 1.00 . B B .  47 THR CG2  1 1 
        8 30576 2 1  47 THR H    H  14.279  10.324  -0.126 1.00 . B B .  47 THR H    1 1 
        8 30577 2 1  47 THR HA   H  12.951   9.315  -2.546 1.00 . B B .  47 THR HA   1 1 
        8 30578 2 1  47 THR HB   H  10.877   9.984  -1.627 1.00 . B B .  47 THR HB   1 1 
        8 30579 2 1  47 THR HG1  H  12.216  11.253   0.516 1.00 . B B .  47 THR HG1  1 1 
        8 30580 2 1  47 THR HG21 H  12.507   8.246  -0.174 1.00 . B B .  47 THR HG21 1 1 
        8 30581 2 1  47 THR HG22 H  11.722   9.281   1.018 1.00 . B B .  47 THR HG22 1 1 
        8 30582 2 1  47 THR HG23 H  10.748   8.364  -0.132 1.00 . B B .  47 THR HG23 1 1 
        8 30583 2 1  47 THR N    N  14.168   9.828  -0.961 1.00 . B B .  47 THR N    1 1 
        8 30584 2 1  47 THR O    O  13.854  12.326  -2.061 1.00 . B B .  47 THR O    1 1 
        8 30585 2 1  47 THR OG1  O  11.592  11.261  -0.215 1.00 . B B .  47 THR OG1  1 1 
        8 30586 2 1  48 THR C    C  12.235  14.028  -3.509 1.00 . B B .  48 THR C    1 1 
        8 30587 2 1  48 THR CA   C  12.435  12.808  -4.404 1.00 . B B .  48 THR CA   1 1 
        8 30588 2 1  48 THR CB   C  11.350  12.772  -5.485 1.00 . B B .  48 THR CB   1 1 
        8 30589 2 1  48 THR CG2  C  11.895  12.509  -6.873 1.00 . B B .  48 THR CG2  1 1 
        8 30590 2 1  48 THR H    H  11.861  10.826  -3.923 1.00 . B B .  48 THR H    1 1 
        8 30591 2 1  48 THR HA   H  13.401  12.881  -4.881 1.00 . B B .  48 THR HA   1 1 
        8 30592 2 1  48 THR HB   H  10.844  13.727  -5.505 1.00 . B B .  48 THR HB   1 1 
        8 30593 2 1  48 THR HG1  H   9.918  11.993  -4.399 1.00 . B B .  48 THR HG1  1 1 
        8 30594 2 1  48 THR HG21 H  12.670  11.759  -6.819 1.00 . B B .  48 THR HG21 1 1 
        8 30595 2 1  48 THR HG22 H  11.099  12.160  -7.512 1.00 . B B .  48 THR HG22 1 1 
        8 30596 2 1  48 THR HG23 H  12.306  13.422  -7.276 1.00 . B B .  48 THR HG23 1 1 
        8 30597 2 1  48 THR N    N  12.415  11.575  -3.621 1.00 . B B .  48 THR N    1 1 
        8 30598 2 1  48 THR O    O  12.721  15.118  -3.811 1.00 . B B .  48 THR O    1 1 
        8 30599 2 1  48 THR OG1  O  10.389  11.769  -5.205 1.00 . B B .  48 THR OG1  1 1 
        8 30600 2 1  49 ASN C    C  11.264  14.413  -0.031 1.00 . B B .  49 ASN C    1 1 
        8 30601 2 1  49 ASN CA   C  11.256  14.922  -1.468 1.00 . B B .  49 ASN CA   1 1 
        8 30602 2 1  49 ASN CB   C   9.911  15.581  -1.780 1.00 . B B .  49 ASN CB   1 1 
        8 30603 2 1  49 ASN CG   C   9.986  16.510  -2.975 1.00 . B B .  49 ASN CG   1 1 
        8 30604 2 1  49 ASN H    H  11.157  12.945  -2.220 1.00 . B B .  49 ASN H    1 1 
        8 30605 2 1  49 ASN HA   H  12.039  15.656  -1.580 1.00 . B B .  49 ASN HA   1 1 
        8 30606 2 1  49 ASN HB2  H   9.180  14.814  -1.990 1.00 . B B .  49 ASN HB2  1 1 
        8 30607 2 1  49 ASN HB3  H   9.589  16.153  -0.921 1.00 . B B .  49 ASN HB3  1 1 
        8 30608 2 1  49 ASN HD21 H   9.280  15.081  -4.163 1.00 . B B .  49 ASN HD21 1 1 
        8 30609 2 1  49 ASN HD22 H   9.630  16.588  -4.930 1.00 . B B .  49 ASN HD22 1 1 
        8 30610 2 1  49 ASN N    N  11.518  13.837  -2.406 1.00 . B B .  49 ASN N    1 1 
        8 30611 2 1  49 ASN ND2  N   9.592  16.009  -4.141 1.00 . B B .  49 ASN ND2  1 1 
        8 30612 2 1  49 ASN O    O  10.506  13.511   0.325 1.00 . B B .  49 ASN O    1 1 
        8 30613 2 1  49 ASN OD1  O  10.392  17.666  -2.854 1.00 . B B .  49 ASN OD1  1 1 
        8 30614 2 1  50 MET C    C  11.150  15.278   3.044 1.00 . B B .  50 MET C    1 1 
        8 30615 2 1  50 MET CA   C  12.233  14.612   2.193 1.00 . B B .  50 MET CA   1 1 
        8 30616 2 1  50 MET CB   C  13.616  14.976   2.737 1.00 . B B .  50 MET CB   1 1 
        8 30617 2 1  50 MET CE   C  14.956  11.124   2.685 1.00 . B B .  50 MET CE   1 1 
        8 30618 2 1  50 MET CG   C  14.649  13.875   2.560 1.00 . B B .  50 MET CG   1 1 
        8 30619 2 1  50 MET H    H  12.701  15.716   0.450 1.00 . B B .  50 MET H    1 1 
        8 30620 2 1  50 MET HA   H  12.108  13.542   2.249 1.00 . B B .  50 MET HA   1 1 
        8 30621 2 1  50 MET HB2  H  13.971  15.859   2.226 1.00 . B B .  50 MET HB2  1 1 
        8 30622 2 1  50 MET HB3  H  13.530  15.193   3.792 1.00 . B B .  50 MET HB3  1 1 
        8 30623 2 1  50 MET HE1  H  15.673  11.480   1.959 1.00 . B B .  50 MET HE1  1 1 
        8 30624 2 1  50 MET HE2  H  15.421  10.381   3.316 1.00 . B B .  50 MET HE2  1 1 
        8 30625 2 1  50 MET HE3  H  14.113  10.685   2.173 1.00 . B B .  50 MET HE3  1 1 
        8 30626 2 1  50 MET HG2  H  14.593  13.507   1.547 1.00 . B B .  50 MET HG2  1 1 
        8 30627 2 1  50 MET HG3  H  15.631  14.290   2.736 1.00 . B B .  50 MET HG3  1 1 
        8 30628 2 1  50 MET N    N  12.125  15.001   0.793 1.00 . B B .  50 MET N    1 1 
        8 30629 2 1  50 MET O    O  10.986  14.946   4.218 1.00 . B B .  50 MET O    1 1 
        8 30630 2 1  50 MET SD   S  14.394  12.495   3.692 1.00 . B B .  50 MET SD   1 1 
        8 30631 2 1  51 ARG C    C   8.034  16.151   3.062 1.00 . B B .  51 ARG C    1 1 
        8 30632 2 1  51 ARG CA   C   9.350  16.914   3.171 1.00 . B B .  51 ARG CA   1 1 
        8 30633 2 1  51 ARG CB   C   9.176  18.334   2.624 1.00 . B B .  51 ARG CB   1 1 
        8 30634 2 1  51 ARG CD   C  10.291  20.442   1.826 1.00 . B B .  51 ARG CD   1 1 
        8 30635 2 1  51 ARG CG   C  10.469  18.961   2.125 1.00 . B B .  51 ARG CG   1 1 
        8 30636 2 1  51 ARG CZ   C  11.682  22.464   1.678 1.00 . B B .  51 ARG CZ   1 1 
        8 30637 2 1  51 ARG H    H  10.578  16.444   1.515 1.00 . B B .  51 ARG H    1 1 
        8 30638 2 1  51 ARG HA   H   9.636  16.969   4.211 1.00 . B B .  51 ARG HA   1 1 
        8 30639 2 1  51 ARG HB2  H   8.475  18.306   1.803 1.00 . B B .  51 ARG HB2  1 1 
        8 30640 2 1  51 ARG HB3  H   8.775  18.961   3.406 1.00 . B B .  51 ARG HB3  1 1 
        8 30641 2 1  51 ARG HD2  H   9.980  20.553   0.798 1.00 . B B .  51 ARG HD2  1 1 
        8 30642 2 1  51 ARG HD3  H   9.526  20.837   2.478 1.00 . B B .  51 ARG HD3  1 1 
        8 30643 2 1  51 ARG HE   H  12.275  20.725   2.455 1.00 . B B .  51 ARG HE   1 1 
        8 30644 2 1  51 ARG HG2  H  11.229  18.847   2.883 1.00 . B B .  51 ARG HG2  1 1 
        8 30645 2 1  51 ARG HG3  H  10.778  18.455   1.223 1.00 . B B .  51 ARG HG3  1 1 
        8 30646 2 1  51 ARG HH11 H   9.814  22.660   0.932 1.00 . B B .  51 ARG HH11 1 1 
        8 30647 2 1  51 ARG HH12 H  10.805  24.077   0.835 1.00 . B B .  51 ARG HH12 1 1 
        8 30648 2 1  51 ARG HH21 H  13.589  22.586   2.334 1.00 . B B .  51 ARG HH21 1 1 
        8 30649 2 1  51 ARG HH22 H  12.951  24.035   1.633 1.00 . B B .  51 ARG HH22 1 1 
        8 30650 2 1  51 ARG N    N  10.411  16.216   2.453 1.00 . B B .  51 ARG N    1 1 
        8 30651 2 1  51 ARG NE   N  11.525  21.193   2.032 1.00 . B B .  51 ARG NE   1 1 
        8 30652 2 1  51 ARG NH1  N  10.685  23.121   1.101 1.00 . B B .  51 ARG NH1  1 1 
        8 30653 2 1  51 ARG NH2  N  12.835  23.079   1.900 1.00 . B B .  51 ARG NH2  1 1 
        8 30654 2 1  51 ARG O    O   7.288  16.036   4.034 1.00 . B B .  51 ARG O    1 1 
        8 30655 2 1  52 ARG C    C   6.711  13.418   2.035 1.00 . B B .  52 ARG C    1 1 
        8 30656 2 1  52 ARG CA   C   6.535  14.877   1.630 1.00 . B B .  52 ARG CA   1 1 
        8 30657 2 1  52 ARG CB   C   6.137  14.968   0.155 1.00 . B B .  52 ARG CB   1 1 
        8 30658 2 1  52 ARG CD   C   5.239  16.380  -1.720 1.00 . B B .  52 ARG CD   1 1 
        8 30659 2 1  52 ARG CG   C   5.701  16.360  -0.272 1.00 . B B .  52 ARG CG   1 1 
        8 30660 2 1  52 ARG CZ   C   4.397  18.030  -3.337 1.00 . B B .  52 ARG CZ   1 1 
        8 30661 2 1  52 ARG H    H   8.396  15.757   1.136 1.00 . B B .  52 ARG H    1 1 
        8 30662 2 1  52 ARG HA   H   5.752  15.314   2.232 1.00 . B B .  52 ARG HA   1 1 
        8 30663 2 1  52 ARG HB2  H   6.982  14.677  -0.451 1.00 . B B .  52 ARG HB2  1 1 
        8 30664 2 1  52 ARG HB3  H   5.321  14.285  -0.028 1.00 . B B .  52 ARG HB3  1 1 
        8 30665 2 1  52 ARG HD2  H   5.987  15.893  -2.329 1.00 . B B .  52 ARG HD2  1 1 
        8 30666 2 1  52 ARG HD3  H   4.307  15.840  -1.795 1.00 . B B .  52 ARG HD3  1 1 
        8 30667 2 1  52 ARG HE   H   5.405  18.476  -1.675 1.00 . B B .  52 ARG HE   1 1 
        8 30668 2 1  52 ARG HG2  H   4.884  16.680   0.359 1.00 . B B .  52 ARG HG2  1 1 
        8 30669 2 1  52 ARG HG3  H   6.533  17.038  -0.158 1.00 . B B .  52 ARG HG3  1 1 
        8 30670 2 1  52 ARG HH11 H   4.001  16.103  -3.801 1.00 . B B .  52 ARG HH11 1 1 
        8 30671 2 1  52 ARG HH12 H   3.411  17.275  -4.932 1.00 . B B .  52 ARG HH12 1 1 
        8 30672 2 1  52 ARG HH21 H   4.634  20.028  -3.156 1.00 . B B .  52 ARG HH21 1 1 
        8 30673 2 1  52 ARG HH22 H   3.771  19.508  -4.565 1.00 . B B .  52 ARG HH22 1 1 
        8 30674 2 1  52 ARG N    N   7.759  15.632   1.871 1.00 . B B .  52 ARG N    1 1 
        8 30675 2 1  52 ARG NE   N   5.041  17.740  -2.212 1.00 . B B .  52 ARG NE   1 1 
        8 30676 2 1  52 ARG NH1  N   3.896  17.056  -4.085 1.00 . B B .  52 ARG NH1  1 1 
        8 30677 2 1  52 ARG NH2  N   4.256  19.292  -3.717 1.00 . B B .  52 ARG NH2  1 1 
        8 30678 2 1  52 ARG O    O   5.994  12.910   2.897 1.00 . B B .  52 ARG O    1 1 
        8 30679 2 1  53 LEU C    C   9.058  11.221   2.741 1.00 . B B .  53 LEU C    1 1 
        8 30680 2 1  53 LEU CA   C   7.947  11.347   1.704 1.00 . B B .  53 LEU CA   1 1 
        8 30681 2 1  53 LEU CB   C   8.338  10.603   0.426 1.00 . B B .  53 LEU CB   1 1 
        8 30682 2 1  53 LEU CD1  C   7.988  10.182  -2.021 1.00 . B B .  53 LEU CD1  1 1 
        8 30683 2 1  53 LEU CD2  C   6.083  10.976  -0.607 1.00 . B B .  53 LEU CD2  1 1 
        8 30684 2 1  53 LEU CG   C   7.587  11.042  -0.833 1.00 . B B .  53 LEU CG   1 1 
        8 30685 2 1  53 LEU H    H   8.213  13.208   0.732 1.00 . B B .  53 LEU H    1 1 
        8 30686 2 1  53 LEU HA   H   7.045  10.910   2.103 1.00 . B B .  53 LEU HA   1 1 
        8 30687 2 1  53 LEU HB2  H   9.396  10.749   0.259 1.00 . B B .  53 LEU HB2  1 1 
        8 30688 2 1  53 LEU HB3  H   8.156   9.550   0.576 1.00 . B B .  53 LEU HB3  1 1 
        8 30689 2 1  53 LEU HD11 H   8.957   9.742  -1.836 1.00 . B B .  53 LEU HD11 1 1 
        8 30690 2 1  53 LEU HD12 H   7.257   9.399  -2.162 1.00 . B B .  53 LEU HD12 1 1 
        8 30691 2 1  53 LEU HD13 H   8.034  10.795  -2.909 1.00 . B B .  53 LEU HD13 1 1 
        8 30692 2 1  53 LEU HD21 H   5.814   9.986  -0.268 1.00 . B B .  53 LEU HD21 1 1 
        8 30693 2 1  53 LEU HD22 H   5.800  11.702   0.142 1.00 . B B .  53 LEU HD22 1 1 
        8 30694 2 1  53 LEU HD23 H   5.570  11.193  -1.531 1.00 . B B .  53 LEU HD23 1 1 
        8 30695 2 1  53 LEU HG   H   7.847  12.067  -1.060 1.00 . B B .  53 LEU HG   1 1 
        8 30696 2 1  53 LEU N    N   7.673  12.748   1.408 1.00 . B B .  53 LEU N    1 1 
        8 30697 2 1  53 LEU O    O  10.088  11.887   2.646 1.00 . B B .  53 LEU O    1 1 
        8 30698 2 1  54 SER C    C  10.152   8.676   4.956 1.00 . B B .  54 SER C    1 1 
        8 30699 2 1  54 SER CA   C   9.826  10.157   4.790 1.00 . B B .  54 SER CA   1 1 
        8 30700 2 1  54 SER CB   C   9.313  10.728   6.113 1.00 . B B .  54 SER CB   1 1 
        8 30701 2 1  54 SER H    H   8.000   9.863   3.759 1.00 . B B .  54 SER H    1 1 
        8 30702 2 1  54 SER HA   H  10.727  10.680   4.509 1.00 . B B .  54 SER HA   1 1 
        8 30703 2 1  54 SER HB2  H   8.515  10.104   6.487 1.00 . B B .  54 SER HB2  1 1 
        8 30704 2 1  54 SER HB3  H  10.119  10.749   6.831 1.00 . B B .  54 SER HB3  1 1 
        8 30705 2 1  54 SER HG   H   7.892  12.010   5.694 1.00 . B B .  54 SER HG   1 1 
        8 30706 2 1  54 SER N    N   8.841  10.364   3.734 1.00 . B B .  54 SER N    1 1 
        8 30707 2 1  54 SER O    O   9.331   7.900   5.445 1.00 . B B .  54 SER O    1 1 
        8 30708 2 1  54 SER OG   O   8.819  12.045   5.942 1.00 . B B .  54 SER OG   1 1 
        8 30709 2 1  55 VAL C    C  11.980   6.506   6.111 1.00 . B B .  55 VAL C    1 1 
        8 30710 2 1  55 VAL CA   C  11.797   6.912   4.655 1.00 . B B .  55 VAL CA   1 1 
        8 30711 2 1  55 VAL CB   C  13.122   6.696   3.903 1.00 . B B .  55 VAL CB   1 1 
        8 30712 2 1  55 VAL CG1  C  12.908   6.799   2.401 1.00 . B B .  55 VAL CG1  1 1 
        8 30713 2 1  55 VAL CG2  C  14.169   7.696   4.371 1.00 . B B .  55 VAL CG2  1 1 
        8 30714 2 1  55 VAL H    H  11.969   8.957   4.170 1.00 . B B .  55 VAL H    1 1 
        8 30715 2 1  55 VAL HA   H  11.044   6.282   4.205 1.00 . B B .  55 VAL HA   1 1 
        8 30716 2 1  55 VAL HB   H  13.477   5.705   4.126 1.00 . B B .  55 VAL HB   1 1 
        8 30717 2 1  55 VAL HG11 H  12.466   7.756   2.165 1.00 . B B .  55 VAL HG11 1 1 
        8 30718 2 1  55 VAL HG12 H  13.859   6.708   1.895 1.00 . B B .  55 VAL HG12 1 1 
        8 30719 2 1  55 VAL HG13 H  12.249   6.008   2.075 1.00 . B B .  55 VAL HG13 1 1 
        8 30720 2 1  55 VAL HG21 H  14.038   7.886   5.426 1.00 . B B .  55 VAL HG21 1 1 
        8 30721 2 1  55 VAL HG22 H  15.156   7.291   4.198 1.00 . B B .  55 VAL HG22 1 1 
        8 30722 2 1  55 VAL HG23 H  14.057   8.618   3.822 1.00 . B B .  55 VAL HG23 1 1 
        8 30723 2 1  55 VAL N    N  11.357   8.293   4.549 1.00 . B B .  55 VAL N    1 1 
        8 30724 2 1  55 VAL O    O  12.189   7.352   6.981 1.00 . B B .  55 VAL O    1 1 
        8 30725 2 1  56 ASP C    C  12.160   3.158   7.713 1.00 . B B .  56 ASP C    1 1 
        8 30726 2 1  56 ASP CA   C  12.052   4.687   7.724 1.00 . B B .  56 ASP CA   1 1 
        8 30727 2 1  56 ASP CB   C  10.867   5.115   8.590 1.00 . B B .  56 ASP CB   1 1 
        8 30728 2 1  56 ASP CG   C  11.147   4.960  10.072 1.00 . B B .  56 ASP CG   1 1 
        8 30729 2 1  56 ASP H    H  11.729   4.583   5.634 1.00 . B B .  56 ASP H    1 1 
        8 30730 2 1  56 ASP HA   H  12.954   5.107   8.136 1.00 . B B .  56 ASP HA   1 1 
        8 30731 2 1  56 ASP HB2  H  10.639   6.151   8.392 1.00 . B B .  56 ASP HB2  1 1 
        8 30732 2 1  56 ASP HB3  H  10.008   4.508   8.340 1.00 . B B .  56 ASP HB3  1 1 
        8 30733 2 1  56 ASP N    N  11.897   5.207   6.371 1.00 . B B .  56 ASP N    1 1 
        8 30734 2 1  56 ASP O    O  11.200   2.473   7.361 1.00 . B B .  56 ASP O    1 1 
        8 30735 2 1  56 ASP OD1  O  12.121   4.260  10.421 1.00 . B B .  56 ASP OD1  1 1 
        8 30736 2 1  56 ASP OD2  O  10.395   5.540  10.883 1.00 . B B .  56 ASP OD2  1 1 
        8 30737 2 1  57 PRO C    C  15.180   4.081   7.360 1.00 . B B .  57 PRO C    1 1 
        8 30738 2 1  57 PRO CA   C  14.508   3.353   8.522 1.00 . B B .  57 PRO CA   1 1 
        8 30739 2 1  57 PRO CB   C  15.452   2.283   9.096 1.00 . B B .  57 PRO CB   1 1 
        8 30740 2 1  57 PRO CD   C  13.579   1.150   8.135 1.00 . B B .  57 PRO CD   1 1 
        8 30741 2 1  57 PRO CG   C  14.637   1.036   9.191 1.00 . B B .  57 PRO CG   1 1 
        8 30742 2 1  57 PRO HA   H  14.258   4.066   9.294 1.00 . B B .  57 PRO HA   1 1 
        8 30743 2 1  57 PRO HB2  H  16.292   2.152   8.431 1.00 . B B .  57 PRO HB2  1 1 
        8 30744 2 1  57 PRO HB3  H  15.804   2.597  10.067 1.00 . B B .  57 PRO HB3  1 1 
        8 30745 2 1  57 PRO HD2  H  13.950   0.792   7.185 1.00 . B B .  57 PRO HD2  1 1 
        8 30746 2 1  57 PRO HD3  H  12.691   0.609   8.426 1.00 . B B .  57 PRO HD3  1 1 
        8 30747 2 1  57 PRO HG2  H  15.261   0.174   9.006 1.00 . B B .  57 PRO HG2  1 1 
        8 30748 2 1  57 PRO HG3  H  14.184   0.967  10.170 1.00 . B B .  57 PRO HG3  1 1 
        8 30749 2 1  57 PRO N    N  13.326   2.592   8.093 1.00 . B B .  57 PRO N    1 1 
        8 30750 2 1  57 PRO O    O  15.138   3.620   6.221 1.00 . B B .  57 PRO O    1 1 
        8 30751 2 1  58 PRO C    C  17.830   5.397   6.183 1.00 . B B .  58 PRO C    1 1 
        8 30752 2 1  58 PRO CA   C  16.503   6.021   6.612 1.00 . B B .  58 PRO CA   1 1 
        8 30753 2 1  58 PRO CB   C  16.743   7.362   7.307 1.00 . B B .  58 PRO CB   1 1 
        8 30754 2 1  58 PRO CD   C  15.918   5.852   8.974 1.00 . B B .  58 PRO CD   1 1 
        8 30755 2 1  58 PRO CG   C  16.838   7.025   8.754 1.00 . B B .  58 PRO CG   1 1 
        8 30756 2 1  58 PRO HA   H  15.878   6.169   5.743 1.00 . B B .  58 PRO HA   1 1 
        8 30757 2 1  58 PRO HB2  H  17.660   7.801   6.941 1.00 . B B .  58 PRO HB2  1 1 
        8 30758 2 1  58 PRO HB3  H  15.915   8.026   7.110 1.00 . B B .  58 PRO HB3  1 1 
        8 30759 2 1  58 PRO HD2  H  16.350   5.163   9.685 1.00 . B B .  58 PRO HD2  1 1 
        8 30760 2 1  58 PRO HD3  H  14.951   6.191   9.315 1.00 . B B .  58 PRO HD3  1 1 
        8 30761 2 1  58 PRO HG2  H  17.855   6.754   9.001 1.00 . B B .  58 PRO HG2  1 1 
        8 30762 2 1  58 PRO HG3  H  16.518   7.867   9.349 1.00 . B B .  58 PRO HG3  1 1 
        8 30763 2 1  58 PRO N    N  15.817   5.232   7.638 1.00 . B B .  58 PRO N    1 1 
        8 30764 2 1  58 PRO O    O  18.393   5.763   5.151 1.00 . B B .  58 PRO O    1 1 
        8 30765 2 1  59 CYS C    C  19.903   2.746   7.757 1.00 . B B .  59 CYS C    1 1 
        8 30766 2 1  59 CYS CA   C  19.585   3.783   6.685 1.00 . B B .  59 CYS CA   1 1 
        8 30767 2 1  59 CYS CB   C  20.723   4.802   6.594 1.00 . B B .  59 CYS CB   1 1 
        8 30768 2 1  59 CYS H    H  17.834   4.206   7.791 1.00 . B B .  59 CYS H    1 1 
        8 30769 2 1  59 CYS HA   H  19.481   3.284   5.732 1.00 . B B .  59 CYS HA   1 1 
        8 30770 2 1  59 CYS HB2  H  21.666   4.278   6.614 1.00 . B B .  59 CYS HB2  1 1 
        8 30771 2 1  59 CYS HB3  H  20.637   5.343   5.662 1.00 . B B .  59 CYS HB3  1 1 
        8 30772 2 1  59 CYS HG   H  19.828   6.195   8.182 1.00 . B B .  59 CYS HG   1 1 
        8 30773 2 1  59 CYS N    N  18.325   4.455   6.981 1.00 . B B .  59 CYS N    1 1 
        8 30774 2 1  59 CYS O    O  19.472   2.875   8.903 1.00 . B B .  59 CYS O    1 1 
        8 30775 2 1  59 CYS SG   S  20.737   6.012   7.937 1.00 . B B .  59 CYS SG   1 1 
        8 30776 2 1  60 GLY C    C  22.057  -0.275   7.789 1.00 . B B .  60 GLY C    1 1 
        8 30777 2 1  60 GLY CA   C  21.014   0.681   8.332 1.00 . B B .  60 GLY CA   1 1 
        8 30778 2 1  60 GLY H    H  20.974   1.665   6.456 1.00 . B B .  60 GLY H    1 1 
        8 30779 2 1  60 GLY HA2  H  21.399   1.145   9.227 1.00 . B B .  60 GLY HA2  1 1 
        8 30780 2 1  60 GLY HA3  H  20.125   0.121   8.584 1.00 . B B .  60 GLY HA3  1 1 
        8 30781 2 1  60 GLY N    N  20.657   1.719   7.382 1.00 . B B .  60 GLY N    1 1 
        8 30782 2 1  60 GLY O    O  22.353  -0.271   6.594 1.00 . B B .  60 GLY O    1 1 
        8 30783 2 1  61 VAL C    C  23.018  -3.451   8.081 1.00 . B B .  61 VAL C    1 1 
        8 30784 2 1  61 VAL CA   C  23.629  -2.068   8.279 1.00 . B B .  61 VAL CA   1 1 
        8 30785 2 1  61 VAL CB   C  24.750  -2.163   9.331 1.00 . B B .  61 VAL CB   1 1 
        8 30786 2 1  61 VAL CG1  C  25.876  -3.056   8.831 1.00 . B B .  61 VAL CG1  1 1 
        8 30787 2 1  61 VAL CG2  C  25.271  -0.778   9.682 1.00 . B B .  61 VAL CG2  1 1 
        8 30788 2 1  61 VAL H    H  22.333  -1.054   9.609 1.00 . B B .  61 VAL H    1 1 
        8 30789 2 1  61 VAL HA   H  24.063  -1.738   7.348 1.00 . B B .  61 VAL HA   1 1 
        8 30790 2 1  61 VAL HB   H  24.340  -2.607  10.226 1.00 . B B .  61 VAL HB   1 1 
        8 30791 2 1  61 VAL HG11 H  25.506  -3.697   8.046 1.00 . B B .  61 VAL HG11 1 1 
        8 30792 2 1  61 VAL HG12 H  26.678  -2.442   8.448 1.00 . B B .  61 VAL HG12 1 1 
        8 30793 2 1  61 VAL HG13 H  26.245  -3.660   9.647 1.00 . B B .  61 VAL HG13 1 1 
        8 30794 2 1  61 VAL HG21 H  25.280  -0.161   8.796 1.00 . B B .  61 VAL HG21 1 1 
        8 30795 2 1  61 VAL HG22 H  24.629  -0.331  10.426 1.00 . B B .  61 VAL HG22 1 1 
        8 30796 2 1  61 VAL HG23 H  26.274  -0.859  10.074 1.00 . B B .  61 VAL HG23 1 1 
        8 30797 2 1  61 VAL N    N  22.613  -1.099   8.671 1.00 . B B .  61 VAL N    1 1 
        8 30798 2 1  61 VAL O    O  22.426  -4.017   8.999 1.00 . B B .  61 VAL O    1 1 
        8 30799 2 1  62 LEU C    C  23.702  -6.382   6.691 1.00 . B B .  62 LEU C    1 1 
        8 30800 2 1  62 LEU CA   C  22.628  -5.308   6.556 1.00 . B B .  62 LEU CA   1 1 
        8 30801 2 1  62 LEU CB   C  22.054  -5.318   5.138 1.00 . B B .  62 LEU CB   1 1 
        8 30802 2 1  62 LEU CD1  C  19.627  -5.406   5.756 1.00 . B B .  62 LEU CD1  1 1 
        8 30803 2 1  62 LEU CD2  C  20.371  -6.207   3.506 1.00 . B B .  62 LEU CD2  1 1 
        8 30804 2 1  62 LEU CG   C  20.741  -6.086   4.977 1.00 . B B .  62 LEU CG   1 1 
        8 30805 2 1  62 LEU H    H  23.647  -3.491   6.183 1.00 . B B .  62 LEU H    1 1 
        8 30806 2 1  62 LEU HA   H  21.834  -5.520   7.257 1.00 . B B .  62 LEU HA   1 1 
        8 30807 2 1  62 LEU HB2  H  21.889  -4.295   4.832 1.00 . B B .  62 LEU HB2  1 1 
        8 30808 2 1  62 LEU HB3  H  22.786  -5.760   4.479 1.00 . B B .  62 LEU HB3  1 1 
        8 30809 2 1  62 LEU HD11 H  19.962  -5.204   6.762 1.00 . B B .  62 LEU HD11 1 1 
        8 30810 2 1  62 LEU HD12 H  19.364  -4.477   5.270 1.00 . B B .  62 LEU HD12 1 1 
        8 30811 2 1  62 LEU HD13 H  18.763  -6.053   5.787 1.00 . B B .  62 LEU HD13 1 1 
        8 30812 2 1  62 LEU HD21 H  21.229  -5.958   2.899 1.00 . B B .  62 LEU HD21 1 1 
        8 30813 2 1  62 LEU HD22 H  20.060  -7.219   3.295 1.00 . B B .  62 LEU HD22 1 1 
        8 30814 2 1  62 LEU HD23 H  19.562  -5.526   3.282 1.00 . B B .  62 LEU HD23 1 1 
        8 30815 2 1  62 LEU HG   H  20.865  -7.084   5.375 1.00 . B B .  62 LEU HG   1 1 
        8 30816 2 1  62 LEU N    N  23.166  -3.990   6.875 1.00 . B B .  62 LEU N    1 1 
        8 30817 2 1  62 LEU O    O  24.895  -6.082   6.720 1.00 . B B .  62 LEU O    1 1 
        8 30818 2 1  63 ASP C    C  24.123  -9.663   5.671 1.00 . B B .  63 ASP C    1 1 
        8 30819 2 1  63 ASP CA   C  24.192  -8.757   6.899 1.00 . B B .  63 ASP CA   1 1 
        8 30820 2 1  63 ASP CB   C  23.877  -9.562   8.162 1.00 . B B .  63 ASP CB   1 1 
        8 30821 2 1  63 ASP CG   C  24.874  -9.307   9.274 1.00 . B B .  63 ASP CG   1 1 
        8 30822 2 1  63 ASP H    H  22.305  -7.812   6.739 1.00 . B B .  63 ASP H    1 1 
        8 30823 2 1  63 ASP HA   H  25.191  -8.356   6.980 1.00 . B B .  63 ASP HA   1 1 
        8 30824 2 1  63 ASP HB2  H  22.893  -9.292   8.517 1.00 . B B .  63 ASP HB2  1 1 
        8 30825 2 1  63 ASP HB3  H  23.892 -10.615   7.922 1.00 . B B .  63 ASP HB3  1 1 
        8 30826 2 1  63 ASP N    N  23.269  -7.637   6.769 1.00 . B B .  63 ASP N    1 1 
        8 30827 2 1  63 ASP O    O  23.251  -9.499   4.818 1.00 . B B .  63 ASP O    1 1 
        8 30828 2 1  63 ASP OD1  O  26.038  -9.736   9.137 1.00 . B B .  63 ASP OD1  1 1 
        8 30829 2 1  63 ASP OD2  O  24.491  -8.676  10.282 1.00 . B B .  63 ASP OD2  1 1 
        8 30830 2 1  64 PRO C    C  23.783 -12.336   4.269 1.00 . B B .  64 PRO C    1 1 
        8 30831 2 1  64 PRO CA   C  25.089 -11.567   4.434 1.00 . B B .  64 PRO CA   1 1 
        8 30832 2 1  64 PRO CB   C  26.228 -12.526   4.796 1.00 . B B .  64 PRO CB   1 1 
        8 30833 2 1  64 PRO CD   C  26.123 -10.898   6.538 1.00 . B B .  64 PRO CD   1 1 
        8 30834 2 1  64 PRO CG   C  27.069 -11.774   5.769 1.00 . B B .  64 PRO CG   1 1 
        8 30835 2 1  64 PRO HA   H  25.324 -11.057   3.511 1.00 . B B .  64 PRO HA   1 1 
        8 30836 2 1  64 PRO HB2  H  25.819 -13.423   5.238 1.00 . B B .  64 PRO HB2  1 1 
        8 30837 2 1  64 PRO HB3  H  26.785 -12.779   3.907 1.00 . B B .  64 PRO HB3  1 1 
        8 30838 2 1  64 PRO HD2  H  25.743 -11.418   7.404 1.00 . B B .  64 PRO HD2  1 1 
        8 30839 2 1  64 PRO HD3  H  26.612  -9.980   6.831 1.00 . B B .  64 PRO HD3  1 1 
        8 30840 2 1  64 PRO HG2  H  27.567 -12.465   6.435 1.00 . B B .  64 PRO HG2  1 1 
        8 30841 2 1  64 PRO HG3  H  27.793 -11.173   5.242 1.00 . B B .  64 PRO HG3  1 1 
        8 30842 2 1  64 PRO N    N  25.048 -10.634   5.566 1.00 . B B .  64 PRO N    1 1 
        8 30843 2 1  64 PRO O    O  23.439 -13.179   5.097 1.00 . B B .  64 PRO O    1 1 
        8 30844 2 1  65 LYS C    C  20.770 -12.414   4.008 1.00 . B B .  65 LYS C    1 1 
        8 30845 2 1  65 LYS CA   C  21.793 -12.711   2.916 1.00 . B B .  65 LYS CA   1 1 
        8 30846 2 1  65 LYS CB   C  22.001 -14.222   2.799 1.00 . B B .  65 LYS CB   1 1 
        8 30847 2 1  65 LYS CD   C  23.318 -16.113   1.799 1.00 . B B .  65 LYS CD   1 1 
        8 30848 2 1  65 LYS CE   C  22.039 -16.898   1.550 1.00 . B B .  65 LYS CE   1 1 
        8 30849 2 1  65 LYS CG   C  23.063 -14.614   1.785 1.00 . B B .  65 LYS CG   1 1 
        8 30850 2 1  65 LYS H    H  23.389 -11.362   2.566 1.00 . B B .  65 LYS H    1 1 
        8 30851 2 1  65 LYS HA   H  21.418 -12.334   1.976 1.00 . B B .  65 LYS HA   1 1 
        8 30852 2 1  65 LYS HB2  H  22.294 -14.609   3.764 1.00 . B B .  65 LYS HB2  1 1 
        8 30853 2 1  65 LYS HB3  H  21.067 -14.679   2.506 1.00 . B B .  65 LYS HB3  1 1 
        8 30854 2 1  65 LYS HD2  H  24.032 -16.354   1.026 1.00 . B B .  65 LYS HD2  1 1 
        8 30855 2 1  65 LYS HD3  H  23.719 -16.391   2.763 1.00 . B B .  65 LYS HD3  1 1 
        8 30856 2 1  65 LYS HE2  H  22.279 -17.951   1.524 1.00 . B B .  65 LYS HE2  1 1 
        8 30857 2 1  65 LYS HE3  H  21.351 -16.706   2.359 1.00 . B B .  65 LYS HE3  1 1 
        8 30858 2 1  65 LYS HG2  H  22.730 -14.325   0.800 1.00 . B B .  65 LYS HG2  1 1 
        8 30859 2 1  65 LYS HG3  H  23.982 -14.099   2.023 1.00 . B B .  65 LYS HG3  1 1 
        8 30860 2 1  65 LYS HZ1  H  22.116 -16.212  -0.422 1.00 . B B .  65 LYS HZ1  1 1 
        8 30861 2 1  65 LYS HZ2  H  20.878 -17.328  -0.131 1.00 . B B .  65 LYS HZ2  1 1 
        8 30862 2 1  65 LYS HZ3  H  20.726 -15.735   0.417 1.00 . B B .  65 LYS HZ3  1 1 
        8 30863 2 1  65 LYS N    N  23.060 -12.043   3.191 1.00 . B B .  65 LYS N    1 1 
        8 30864 2 1  65 LYS NZ   N  21.395 -16.516   0.264 1.00 . B B .  65 LYS NZ   1 1 
        8 30865 2 1  65 LYS O    O  20.011 -13.294   4.417 1.00 . B B .  65 LYS O    1 1 
        8 30866 2 1  66 GLU C    C  18.714  -9.882   4.944 1.00 . B B .  66 GLU C    1 1 
        8 30867 2 1  66 GLU CA   C  19.817 -10.762   5.520 1.00 . B B .  66 GLU CA   1 1 
        8 30868 2 1  66 GLU CB   C  20.555 -10.016   6.633 1.00 . B B .  66 GLU CB   1 1 
        8 30869 2 1  66 GLU CD   C  20.309 -10.277   9.133 1.00 . B B .  66 GLU CD   1 1 
        8 30870 2 1  66 GLU CG   C  20.847 -10.878   7.850 1.00 . B B .  66 GLU CG   1 1 
        8 30871 2 1  66 GLU H    H  21.379 -10.512   4.111 1.00 . B B .  66 GLU H    1 1 
        8 30872 2 1  66 GLU HA   H  19.371 -11.654   5.930 1.00 . B B .  66 GLU HA   1 1 
        8 30873 2 1  66 GLU HB2  H  21.493  -9.649   6.245 1.00 . B B .  66 GLU HB2  1 1 
        8 30874 2 1  66 GLU HB3  H  19.952  -9.178   6.949 1.00 . B B .  66 GLU HB3  1 1 
        8 30875 2 1  66 GLU HG2  H  20.391 -11.847   7.707 1.00 . B B .  66 GLU HG2  1 1 
        8 30876 2 1  66 GLU HG3  H  21.917 -10.995   7.944 1.00 . B B .  66 GLU HG3  1 1 
        8 30877 2 1  66 GLU N    N  20.751 -11.171   4.477 1.00 . B B .  66 GLU N    1 1 
        8 30878 2 1  66 GLU O    O  18.901  -9.225   3.919 1.00 . B B .  66 GLU O    1 1 
        8 30879 2 1  66 GLU OE1  O  20.973  -9.378   9.692 1.00 . B B .  66 GLU OE1  1 1 
        8 30880 2 1  66 GLU OE2  O  19.225 -10.705   9.581 1.00 . B B .  66 GLU OE2  1 1 
        8 30881 2 1  67 LYS C    C  16.126  -7.953   6.143 1.00 . B B .  67 LYS C    1 1 
        8 30882 2 1  67 LYS CA   C  16.427  -9.080   5.160 1.00 . B B .  67 LYS CA   1 1 
        8 30883 2 1  67 LYS CB   C  15.192  -9.967   4.992 1.00 . B B .  67 LYS CB   1 1 
        8 30884 2 1  67 LYS CD   C  14.124 -11.956   6.094 1.00 . B B .  67 LYS CD   1 1 
        8 30885 2 1  67 LYS CE   C  14.840 -12.976   6.965 1.00 . B B .  67 LYS CE   1 1 
        8 30886 2 1  67 LYS CG   C  14.683 -10.558   6.296 1.00 . B B .  67 LYS CG   1 1 
        8 30887 2 1  67 LYS H    H  17.476 -10.423   6.415 1.00 . B B .  67 LYS H    1 1 
        8 30888 2 1  67 LYS HA   H  16.682  -8.649   4.204 1.00 . B B .  67 LYS HA   1 1 
        8 30889 2 1  67 LYS HB2  H  14.398  -9.379   4.554 1.00 . B B .  67 LYS HB2  1 1 
        8 30890 2 1  67 LYS HB3  H  15.436 -10.781   4.324 1.00 . B B .  67 LYS HB3  1 1 
        8 30891 2 1  67 LYS HD2  H  13.074 -11.954   6.349 1.00 . B B .  67 LYS HD2  1 1 
        8 30892 2 1  67 LYS HD3  H  14.243 -12.234   5.057 1.00 . B B .  67 LYS HD3  1 1 
        8 30893 2 1  67 LYS HE2  H  15.711 -13.333   6.437 1.00 . B B .  67 LYS HE2  1 1 
        8 30894 2 1  67 LYS HE3  H  15.147 -12.494   7.882 1.00 . B B .  67 LYS HE3  1 1 
        8 30895 2 1  67 LYS HG2  H  15.501 -10.607   7.001 1.00 . B B .  67 LYS HG2  1 1 
        8 30896 2 1  67 LYS HG3  H  13.905  -9.921   6.689 1.00 . B B .  67 LYS HG3  1 1 
        8 30897 2 1  67 LYS HZ1  H  12.965 -13.868   7.202 1.00 . B B .  67 LYS HZ1  1 1 
        8 30898 2 1  67 LYS HZ2  H  14.164 -14.927   6.650 1.00 . B B .  67 LYS HZ2  1 1 
        8 30899 2 1  67 LYS HZ3  H  14.141 -14.447   8.273 1.00 . B B .  67 LYS HZ3  1 1 
        8 30900 2 1  67 LYS N    N  17.564  -9.876   5.607 1.00 . B B .  67 LYS N    1 1 
        8 30901 2 1  67 LYS NZ   N  13.966 -14.135   7.296 1.00 . B B .  67 LYS NZ   1 1 
        8 30902 2 1  67 LYS O    O  16.310  -8.103   7.351 1.00 . B B .  67 LYS O    1 1 
        8 30903 2 1  68 VAL C    C  14.036  -5.019   5.966 1.00 . B B .  68 VAL C    1 1 
        8 30904 2 1  68 VAL CA   C  15.330  -5.673   6.439 1.00 . B B .  68 VAL CA   1 1 
        8 30905 2 1  68 VAL CB   C  16.458  -4.624   6.423 1.00 . B B .  68 VAL CB   1 1 
        8 30906 2 1  68 VAL CG1  C  16.688  -4.108   5.012 1.00 . B B .  68 VAL CG1  1 1 
        8 30907 2 1  68 VAL CG2  C  16.138  -3.479   7.373 1.00 . B B .  68 VAL CG2  1 1 
        8 30908 2 1  68 VAL H    H  15.535  -6.771   4.644 1.00 . B B .  68 VAL H    1 1 
        8 30909 2 1  68 VAL HA   H  15.198  -6.015   7.455 1.00 . B B .  68 VAL HA   1 1 
        8 30910 2 1  68 VAL HB   H  17.368  -5.100   6.761 1.00 . B B .  68 VAL HB   1 1 
        8 30911 2 1  68 VAL HG11 H  16.893  -4.939   4.354 1.00 . B B .  68 VAL HG11 1 1 
        8 30912 2 1  68 VAL HG12 H  15.806  -3.588   4.671 1.00 . B B .  68 VAL HG12 1 1 
        8 30913 2 1  68 VAL HG13 H  17.530  -3.431   5.010 1.00 . B B .  68 VAL HG13 1 1 
        8 30914 2 1  68 VAL HG21 H  15.299  -3.752   7.996 1.00 . B B .  68 VAL HG21 1 1 
        8 30915 2 1  68 VAL HG22 H  16.997  -3.277   7.995 1.00 . B B .  68 VAL HG22 1 1 
        8 30916 2 1  68 VAL HG23 H  15.891  -2.597   6.801 1.00 . B B .  68 VAL HG23 1 1 
        8 30917 2 1  68 VAL N    N  15.661  -6.826   5.614 1.00 . B B .  68 VAL N    1 1 
        8 30918 2 1  68 VAL O    O  13.763  -4.959   4.766 1.00 . B B .  68 VAL O    1 1 
        8 30919 2 1  69 LEU C    C  12.177  -2.406   6.290 1.00 . B B .  69 LEU C    1 1 
        8 30920 2 1  69 LEU CA   C  11.977  -3.888   6.591 1.00 . B B .  69 LEU CA   1 1 
        8 30921 2 1  69 LEU CB   C  10.986  -4.056   7.745 1.00 . B B .  69 LEU CB   1 1 
        8 30922 2 1  69 LEU CD1  C   9.099  -5.331   8.793 1.00 . B B .  69 LEU CD1  1 1 
        8 30923 2 1  69 LEU CD2  C   9.014  -4.752   6.362 1.00 . B B .  69 LEU CD2  1 1 
        8 30924 2 1  69 LEU CG   C   9.917  -5.129   7.527 1.00 . B B .  69 LEU CG   1 1 
        8 30925 2 1  69 LEU H    H  13.514  -4.613   7.852 1.00 . B B .  69 LEU H    1 1 
        8 30926 2 1  69 LEU HA   H  11.575  -4.369   5.713 1.00 . B B .  69 LEU HA   1 1 
        8 30927 2 1  69 LEU HB2  H  11.543  -4.308   8.636 1.00 . B B .  69 LEU HB2  1 1 
        8 30928 2 1  69 LEU HB3  H  10.489  -3.111   7.906 1.00 . B B .  69 LEU HB3  1 1 
        8 30929 2 1  69 LEU HD11 H   9.613  -4.883   9.631 1.00 . B B .  69 LEU HD11 1 1 
        8 30930 2 1  69 LEU HD12 H   8.131  -4.868   8.675 1.00 . B B .  69 LEU HD12 1 1 
        8 30931 2 1  69 LEU HD13 H   8.972  -6.389   8.974 1.00 . B B .  69 LEU HD13 1 1 
        8 30932 2 1  69 LEU HD21 H   9.418  -3.885   5.859 1.00 . B B .  69 LEU HD21 1 1 
        8 30933 2 1  69 LEU HD22 H   8.959  -5.577   5.668 1.00 . B B .  69 LEU HD22 1 1 
        8 30934 2 1  69 LEU HD23 H   8.026  -4.525   6.731 1.00 . B B .  69 LEU HD23 1 1 
        8 30935 2 1  69 LEU HG   H  10.400  -6.065   7.289 1.00 . B B .  69 LEU HG   1 1 
        8 30936 2 1  69 LEU N    N  13.243  -4.533   6.914 1.00 . B B .  69 LEU N    1 1 
        8 30937 2 1  69 LEU O    O  13.105  -1.777   6.800 1.00 . B B .  69 LEU O    1 1 
        8 30938 2 1  70 MET C    C   9.998   0.201   5.178 1.00 . B B .  70 MET C    1 1 
        8 30939 2 1  70 MET CA   C  11.370  -0.451   5.082 1.00 . B B .  70 MET CA   1 1 
        8 30940 2 1  70 MET CB   C  11.919  -0.307   3.662 1.00 . B B .  70 MET CB   1 1 
        8 30941 2 1  70 MET CE   C  13.375   0.608   0.787 1.00 . B B .  70 MET CE   1 1 
        8 30942 2 1  70 MET CG   C  12.984   0.769   3.526 1.00 . B B .  70 MET CG   1 1 
        8 30943 2 1  70 MET H    H  10.583  -2.414   5.086 1.00 . B B .  70 MET H    1 1 
        8 30944 2 1  70 MET HA   H  12.038   0.048   5.769 1.00 . B B .  70 MET HA   1 1 
        8 30945 2 1  70 MET HB2  H  12.350  -1.249   3.358 1.00 . B B .  70 MET HB2  1 1 
        8 30946 2 1  70 MET HB3  H  11.105  -0.063   2.996 1.00 . B B .  70 MET HB3  1 1 
        8 30947 2 1  70 MET HE1  H  13.028  -0.387   1.024 1.00 . B B .  70 MET HE1  1 1 
        8 30948 2 1  70 MET HE2  H  12.997   0.901  -0.181 1.00 . B B .  70 MET HE2  1 1 
        8 30949 2 1  70 MET HE3  H  14.455   0.618   0.770 1.00 . B B .  70 MET HE3  1 1 
        8 30950 2 1  70 MET HG2  H  12.926   1.424   4.382 1.00 . B B .  70 MET HG2  1 1 
        8 30951 2 1  70 MET HG3  H  13.954   0.295   3.503 1.00 . B B .  70 MET HG3  1 1 
        8 30952 2 1  70 MET N    N  11.300  -1.858   5.457 1.00 . B B .  70 MET N    1 1 
        8 30953 2 1  70 MET O    O   8.975  -0.482   5.203 1.00 . B B .  70 MET O    1 1 
        8 30954 2 1  70 MET SD   S  12.788   1.756   2.030 1.00 . B B .  70 MET SD   1 1 
        8 30955 2 1  71 ALA C    C   8.839   3.613   4.607 1.00 . B B .  71 ALA C    1 1 
        8 30956 2 1  71 ALA CA   C   8.739   2.276   5.331 1.00 . B B .  71 ALA CA   1 1 
        8 30957 2 1  71 ALA CB   C   8.361   2.490   6.789 1.00 . B B .  71 ALA CB   1 1 
        8 30958 2 1  71 ALA H    H  10.837   2.011   5.215 1.00 . B B .  71 ALA H    1 1 
        8 30959 2 1  71 ALA HA   H   7.962   1.686   4.867 1.00 . B B .  71 ALA HA   1 1 
        8 30960 2 1  71 ALA HB1  H   8.731   1.667   7.382 1.00 . B B .  71 ALA HB1  1 1 
        8 30961 2 1  71 ALA HB2  H   8.796   3.413   7.142 1.00 . B B .  71 ALA HB2  1 1 
        8 30962 2 1  71 ALA HB3  H   7.286   2.543   6.877 1.00 . B B .  71 ALA HB3  1 1 
        8 30963 2 1  71 ALA N    N   9.986   1.527   5.235 1.00 . B B .  71 ALA N    1 1 
        8 30964 2 1  71 ALA O    O   9.652   4.466   4.965 1.00 . B B .  71 ALA O    1 1 
        8 30965 2 1  72 VAL C    C   6.748   5.852   3.122 1.00 . B B .  72 VAL C    1 1 
        8 30966 2 1  72 VAL CA   C   7.995   5.029   2.816 1.00 . B B .  72 VAL CA   1 1 
        8 30967 2 1  72 VAL CB   C   8.051   4.747   1.303 1.00 . B B .  72 VAL CB   1 1 
        8 30968 2 1  72 VAL CG1  C   8.304   6.031   0.528 1.00 . B B .  72 VAL CG1  1 1 
        8 30969 2 1  72 VAL CG2  C   9.120   3.710   0.993 1.00 . B B .  72 VAL CG2  1 1 
        8 30970 2 1  72 VAL H    H   7.377   3.078   3.354 1.00 . B B .  72 VAL H    1 1 
        8 30971 2 1  72 VAL HA   H   8.870   5.601   3.089 1.00 . B B .  72 VAL HA   1 1 
        8 30972 2 1  72 VAL HB   H   7.095   4.350   0.995 1.00 . B B .  72 VAL HB   1 1 
        8 30973 2 1  72 VAL HG11 H   8.672   6.791   1.202 1.00 . B B .  72 VAL HG11 1 1 
        8 30974 2 1  72 VAL HG12 H   9.037   5.847  -0.243 1.00 . B B .  72 VAL HG12 1 1 
        8 30975 2 1  72 VAL HG13 H   7.383   6.366   0.075 1.00 . B B .  72 VAL HG13 1 1 
        8 30976 2 1  72 VAL HG21 H   9.680   3.491   1.891 1.00 . B B .  72 VAL HG21 1 1 
        8 30977 2 1  72 VAL HG22 H   8.651   2.807   0.633 1.00 . B B .  72 VAL HG22 1 1 
        8 30978 2 1  72 VAL HG23 H   9.787   4.095   0.237 1.00 . B B .  72 VAL HG23 1 1 
        8 30979 2 1  72 VAL N    N   8.004   3.793   3.589 1.00 . B B .  72 VAL N    1 1 
        8 30980 2 1  72 VAL O    O   5.735   5.744   2.431 1.00 . B B .  72 VAL O    1 1 
        8 30981 2 1  73 SER C    C   5.342   8.501   3.464 1.00 . B B .  73 SER C    1 1 
        8 30982 2 1  73 SER CA   C   5.708   7.511   4.566 1.00 . B B .  73 SER CA   1 1 
        8 30983 2 1  73 SER CB   C   6.045   8.265   5.854 1.00 . B B .  73 SER CB   1 1 
        8 30984 2 1  73 SER H    H   7.664   6.712   4.677 1.00 . B B .  73 SER H    1 1 
        8 30985 2 1  73 SER HA   H   4.862   6.866   4.750 1.00 . B B .  73 SER HA   1 1 
        8 30986 2 1  73 SER HB2  H   7.103   8.478   5.877 1.00 . B B .  73 SER HB2  1 1 
        8 30987 2 1  73 SER HB3  H   5.490   9.193   5.881 1.00 . B B .  73 SER HB3  1 1 
        8 30988 2 1  73 SER HG   H   6.511   7.197   7.427 1.00 . B B .  73 SER HG   1 1 
        8 30989 2 1  73 SER N    N   6.830   6.672   4.164 1.00 . B B .  73 SER N    1 1 
        8 30990 2 1  73 SER O    O   6.209   8.991   2.742 1.00 . B B .  73 SER O    1 1 
        8 30991 2 1  73 SER OG   O   5.708   7.499   6.997 1.00 . B B .  73 SER OG   1 1 
        8 30992 2 1  74 CYS C    C   2.532  10.675   2.922 1.00 . B B .  74 CYS C    1 1 
        8 30993 2 1  74 CYS CA   C   3.567   9.721   2.331 1.00 . B B .  74 CYS CA   1 1 
        8 30994 2 1  74 CYS CB   C   2.960   8.958   1.152 1.00 . B B .  74 CYS CB   1 1 
        8 30995 2 1  74 CYS H    H   3.408   8.368   3.950 1.00 . B B .  74 CYS H    1 1 
        8 30996 2 1  74 CYS HA   H   4.410  10.297   1.980 1.00 . B B .  74 CYS HA   1 1 
        8 30997 2 1  74 CYS HB2  H   3.674   8.227   0.803 1.00 . B B .  74 CYS HB2  1 1 
        8 30998 2 1  74 CYS HB3  H   2.066   8.452   1.483 1.00 . B B .  74 CYS HB3  1 1 
        8 30999 2 1  74 CYS HG   H   3.128   9.817  -0.968 1.00 . B B .  74 CYS HG   1 1 
        8 31000 2 1  74 CYS N    N   4.051   8.790   3.343 1.00 . B B .  74 CYS N    1 1 
        8 31001 2 1  74 CYS O    O   1.378  10.300   3.133 1.00 . B B .  74 CYS O    1 1 
        8 31002 2 1  74 CYS SG   S   2.515  10.004  -0.254 1.00 . B B .  74 CYS SG   1 1 
        8 31003 2 1  75 ASP C    C   0.830  13.107   2.879 1.00 . B B .  75 ASP C    1 1 
        8 31004 2 1  75 ASP CA   C   2.065  12.914   3.754 1.00 . B B .  75 ASP CA   1 1 
        8 31005 2 1  75 ASP CB   C   2.804  14.244   3.912 1.00 . B B .  75 ASP CB   1 1 
        8 31006 2 1  75 ASP CG   C   3.288  14.797   2.586 1.00 . B B .  75 ASP CG   1 1 
        8 31007 2 1  75 ASP H    H   3.886  12.144   2.997 1.00 . B B .  75 ASP H    1 1 
        8 31008 2 1  75 ASP HA   H   1.751  12.569   4.727 1.00 . B B .  75 ASP HA   1 1 
        8 31009 2 1  75 ASP HB2  H   2.139  14.967   4.361 1.00 . B B .  75 ASP HB2  1 1 
        8 31010 2 1  75 ASP HB3  H   3.660  14.099   4.555 1.00 . B B .  75 ASP HB3  1 1 
        8 31011 2 1  75 ASP N    N   2.954  11.907   3.187 1.00 . B B .  75 ASP N    1 1 
        8 31012 2 1  75 ASP O    O   0.884  12.925   1.663 1.00 . B B .  75 ASP O    1 1 
        8 31013 2 1  75 ASP OD1  O   3.469  14.000   1.642 1.00 . B B .  75 ASP OD1  1 1 
        8 31014 2 1  75 ASP OD2  O   3.485  16.027   2.493 1.00 . B B .  75 ASP OD2  1 1 
        8 31015 2 1  76 THR C    C  -1.428  14.914   1.881 1.00 . B B .  76 THR C    1 1 
        8 31016 2 1  76 THR CA   C  -1.528  13.695   2.791 1.00 . B B .  76 THR CA   1 1 
        8 31017 2 1  76 THR CB   C  -2.679  13.878   3.780 1.00 . B B .  76 THR CB   1 1 
        8 31018 2 1  76 THR CG2  C  -2.562  12.999   5.007 1.00 . B B .  76 THR CG2  1 1 
        8 31019 2 1  76 THR H    H  -0.261  13.605   4.479 1.00 . B B .  76 THR H    1 1 
        8 31020 2 1  76 THR HA   H  -1.722  12.823   2.186 1.00 . B B .  76 THR HA   1 1 
        8 31021 2 1  76 THR HB   H  -3.603  13.631   3.284 1.00 . B B .  76 THR HB   1 1 
        8 31022 2 1  76 THR HG1  H  -1.893  15.508   4.531 1.00 . B B .  76 THR HG1  1 1 
        8 31023 2 1  76 THR HG21 H  -2.150  12.041   4.727 1.00 . B B .  76 THR HG21 1 1 
        8 31024 2 1  76 THR HG22 H  -1.914  13.473   5.729 1.00 . B B .  76 THR HG22 1 1 
        8 31025 2 1  76 THR HG23 H  -3.541  12.856   5.441 1.00 . B B .  76 THR HG23 1 1 
        8 31026 2 1  76 THR N    N  -0.280  13.477   3.508 1.00 . B B .  76 THR N    1 1 
        8 31027 2 1  76 THR O    O  -1.325  16.047   2.353 1.00 . B B .  76 THR O    1 1 
        8 31028 2 1  76 THR OG1  O  -2.756  15.222   4.219 1.00 . B B .  76 THR OG1  1 1 
        8 31029 2 1  77 PHE C    C  -2.578  15.736  -1.339 1.00 . B B .  77 PHE C    1 1 
        8 31030 2 1  77 PHE CA   C  -1.375  15.755  -0.402 1.00 . B B .  77 PHE CA   1 1 
        8 31031 2 1  77 PHE CB   C  -0.083  15.637  -1.212 1.00 . B B .  77 PHE CB   1 1 
        8 31032 2 1  77 PHE CD1  C   0.351  13.206  -1.654 1.00 . B B .  77 PHE CD1  1 1 
        8 31033 2 1  77 PHE CD2  C  -0.433  14.562  -3.453 1.00 . B B .  77 PHE CD2  1 1 
        8 31034 2 1  77 PHE CE1  C   0.377  12.107  -2.491 1.00 . B B .  77 PHE CE1  1 1 
        8 31035 2 1  77 PHE CE2  C  -0.409  13.466  -4.294 1.00 . B B .  77 PHE CE2  1 1 
        8 31036 2 1  77 PHE CG   C  -0.054  14.445  -2.125 1.00 . B B .  77 PHE CG   1 1 
        8 31037 2 1  77 PHE CZ   C  -0.003  12.237  -3.812 1.00 . B B .  77 PHE CZ   1 1 
        8 31038 2 1  77 PHE H    H  -1.545  13.751   0.259 1.00 . B B .  77 PHE H    1 1 
        8 31039 2 1  77 PHE HA   H  -1.368  16.690   0.137 1.00 . B B .  77 PHE HA   1 1 
        8 31040 2 1  77 PHE HB2  H   0.036  16.522  -1.819 1.00 . B B .  77 PHE HB2  1 1 
        8 31041 2 1  77 PHE HB3  H   0.754  15.558  -0.533 1.00 . B B .  77 PHE HB3  1 1 
        8 31042 2 1  77 PHE HD1  H   0.648  13.103  -0.621 1.00 . B B .  77 PHE HD1  1 1 
        8 31043 2 1  77 PHE HD2  H  -0.750  15.524  -3.830 1.00 . B B .  77 PHE HD2  1 1 
        8 31044 2 1  77 PHE HE1  H   0.696  11.146  -2.112 1.00 . B B .  77 PHE HE1  1 1 
        8 31045 2 1  77 PHE HE2  H  -0.707  13.570  -5.327 1.00 . B B .  77 PHE HE2  1 1 
        8 31046 2 1  77 PHE HZ   H   0.016  11.379  -4.467 1.00 . B B .  77 PHE HZ   1 1 
        8 31047 2 1  77 PHE N    N  -1.460  14.675   0.574 1.00 . B B .  77 PHE N    1 1 
        8 31048 2 1  77 PHE O    O  -3.443  14.865  -1.238 1.00 . B B .  77 PHE O    1 1 
        8 31049 2 1  78 ASN C    C  -3.213  16.696  -4.637 1.00 . B B .  78 ASN C    1 1 
        8 31050 2 1  78 ASN CA   C  -3.726  16.795  -3.205 1.00 . B B .  78 ASN CA   1 1 
        8 31051 2 1  78 ASN CB   C  -4.486  18.108  -3.013 1.00 . B B .  78 ASN CB   1 1 
        8 31052 2 1  78 ASN CG   C  -5.976  17.951  -3.244 1.00 . B B .  78 ASN CG   1 1 
        8 31053 2 1  78 ASN H    H  -1.909  17.368  -2.282 1.00 . B B .  78 ASN H    1 1 
        8 31054 2 1  78 ASN HA   H  -4.398  15.970  -3.018 1.00 . B B .  78 ASN HA   1 1 
        8 31055 2 1  78 ASN HB2  H  -4.332  18.462  -2.005 1.00 . B B .  78 ASN HB2  1 1 
        8 31056 2 1  78 ASN HB3  H  -4.108  18.840  -3.711 1.00 . B B .  78 ASN HB3  1 1 
        8 31057 2 1  78 ASN HD21 H  -6.293  19.814  -2.622 1.00 . B B .  78 ASN HD21 1 1 
        8 31058 2 1  78 ASN HD22 H  -7.700  18.932  -3.099 1.00 . B B .  78 ASN HD22 1 1 
        8 31059 2 1  78 ASN N    N  -2.628  16.702  -2.251 1.00 . B B .  78 ASN N    1 1 
        8 31060 2 1  78 ASN ND2  N  -6.733  19.005  -2.960 1.00 . B B .  78 ASN ND2  1 1 
        8 31061 2 1  78 ASN O    O  -2.887  17.706  -5.262 1.00 . B B .  78 ASN O    1 1 
        8 31062 2 1  78 ASN OD1  O  -6.443  16.895  -3.671 1.00 . B B .  78 ASN OD1  1 1 
        8 31063 2 1  79 ALA C    C  -3.474  16.062  -7.518 1.00 . B B .  79 ALA C    1 1 
        8 31064 2 1  79 ALA CA   C  -2.672  15.242  -6.514 1.00 . B B .  79 ALA CA   1 1 
        8 31065 2 1  79 ALA CB   C  -2.750  13.762  -6.855 1.00 . B B .  79 ALA CB   1 1 
        8 31066 2 1  79 ALA H    H  -3.419  14.707  -4.608 1.00 . B B .  79 ALA H    1 1 
        8 31067 2 1  79 ALA HA   H  -1.636  15.545  -6.562 1.00 . B B .  79 ALA HA   1 1 
        8 31068 2 1  79 ALA HB1  H  -2.589  13.178  -5.962 1.00 . B B .  79 ALA HB1  1 1 
        8 31069 2 1  79 ALA HB2  H  -3.726  13.538  -7.262 1.00 . B B .  79 ALA HB2  1 1 
        8 31070 2 1  79 ALA HB3  H  -1.992  13.521  -7.586 1.00 . B B .  79 ALA HB3  1 1 
        8 31071 2 1  79 ALA N    N  -3.144  15.473  -5.154 1.00 . B B .  79 ALA N    1 1 
        8 31072 2 1  79 ALA O    O  -2.977  16.406  -8.591 1.00 . B B .  79 ALA O    1 1 
        8 31073 2 1  80 ALA C    C  -4.891  18.423  -8.509 1.00 . B B .  80 ALA C    1 1 
        8 31074 2 1  80 ALA CA   C  -5.586  17.155  -8.032 1.00 . B B .  80 ALA CA   1 1 
        8 31075 2 1  80 ALA CB   C  -6.878  17.504  -7.309 1.00 . B B .  80 ALA CB   1 1 
        8 31076 2 1  80 ALA H    H  -5.053  16.071  -6.294 1.00 . B B .  80 ALA H    1 1 
        8 31077 2 1  80 ALA HA   H  -5.834  16.547  -8.890 1.00 . B B .  80 ALA HA   1 1 
        8 31078 2 1  80 ALA HB1  H  -6.905  16.996  -6.355 1.00 . B B .  80 ALA HB1  1 1 
        8 31079 2 1  80 ALA HB2  H  -6.922  18.572  -7.148 1.00 . B B .  80 ALA HB2  1 1 
        8 31080 2 1  80 ALA HB3  H  -7.721  17.193  -7.907 1.00 . B B .  80 ALA HB3  1 1 
        8 31081 2 1  80 ALA N    N  -4.715  16.374  -7.163 1.00 . B B .  80 ALA N    1 1 
        8 31082 2 1  80 ALA O    O  -4.889  18.734  -9.700 1.00 . B B .  80 ALA O    1 1 
        8 31083 2 1  81 THR C    C  -2.180  20.378  -7.363 1.00 . B B .  81 THR C    1 1 
        8 31084 2 1  81 THR CA   C  -3.611  20.397  -7.891 1.00 . B B .  81 THR CA   1 1 
        8 31085 2 1  81 THR CB   C  -4.371  21.587  -7.308 1.00 . B B .  81 THR CB   1 1 
        8 31086 2 1  81 THR CG2  C  -5.791  21.684  -7.818 1.00 . B B .  81 THR CG2  1 1 
        8 31087 2 1  81 THR H    H  -4.343  18.859  -6.636 1.00 . B B .  81 THR H    1 1 
        8 31088 2 1  81 THR HA   H  -3.587  20.492  -8.965 1.00 . B B .  81 THR HA   1 1 
        8 31089 2 1  81 THR HB   H  -3.857  22.498  -7.580 1.00 . B B .  81 THR HB   1 1 
        8 31090 2 1  81 THR HG1  H  -3.966  22.262  -5.515 1.00 . B B .  81 THR HG1  1 1 
        8 31091 2 1  81 THR HG21 H  -5.797  21.533  -8.887 1.00 . B B .  81 THR HG21 1 1 
        8 31092 2 1  81 THR HG22 H  -6.396  20.924  -7.345 1.00 . B B .  81 THR HG22 1 1 
        8 31093 2 1  81 THR HG23 H  -6.190  22.661  -7.589 1.00 . B B .  81 THR HG23 1 1 
        8 31094 2 1  81 THR N    N  -4.305  19.157  -7.568 1.00 . B B .  81 THR N    1 1 
        8 31095 2 1  81 THR O    O  -1.743  21.312  -6.690 1.00 . B B .  81 THR O    1 1 
        8 31096 2 1  81 THR OG1  O  -4.423  21.507  -5.895 1.00 . B B .  81 THR OG1  1 1 
        8 31097 2 1  82 GLU C    C   0.811  18.652  -8.362 1.00 . B B .  82 GLU C    1 1 
        8 31098 2 1  82 GLU CA   C  -0.073  19.166  -7.231 1.00 . B B .  82 GLU CA   1 1 
        8 31099 2 1  82 GLU CB   C   0.007  18.217  -6.034 1.00 . B B .  82 GLU CB   1 1 
        8 31100 2 1  82 GLU CD   C   0.768  19.855  -4.269 1.00 . B B .  82 GLU CD   1 1 
        8 31101 2 1  82 GLU CG   C  -0.311  18.883  -4.706 1.00 . B B .  82 GLU CG   1 1 
        8 31102 2 1  82 GLU H    H  -1.860  18.596  -8.213 1.00 . B B .  82 GLU H    1 1 
        8 31103 2 1  82 GLU HA   H   0.280  20.141  -6.928 1.00 . B B .  82 GLU HA   1 1 
        8 31104 2 1  82 GLU HB2  H  -0.694  17.408  -6.184 1.00 . B B .  82 GLU HB2  1 1 
        8 31105 2 1  82 GLU HB3  H   1.006  17.810  -5.978 1.00 . B B .  82 GLU HB3  1 1 
        8 31106 2 1  82 GLU HG2  H  -1.242  19.421  -4.801 1.00 . B B .  82 GLU HG2  1 1 
        8 31107 2 1  82 GLU HG3  H  -0.413  18.118  -3.949 1.00 . B B .  82 GLU HG3  1 1 
        8 31108 2 1  82 GLU N    N  -1.455  19.308  -7.673 1.00 . B B .  82 GLU N    1 1 
        8 31109 2 1  82 GLU O    O   0.317  18.113  -9.353 1.00 . B B .  82 GLU O    1 1 
        8 31110 2 1  82 GLU OE1  O   0.703  21.035  -4.676 1.00 . B B .  82 GLU OE1  1 1 
        8 31111 2 1  82 GLU OE2  O   1.676  19.438  -3.521 1.00 . B B .  82 GLU OE2  1 1 
        8 31112 2 1  83 ASP C    C   3.331  16.872  -9.093 1.00 . B B .  83 ASP C    1 1 
        8 31113 2 1  83 ASP CA   C   3.075  18.371  -9.217 1.00 . B B .  83 ASP CA   1 1 
        8 31114 2 1  83 ASP CB   C   4.390  19.138  -9.082 1.00 . B B .  83 ASP CB   1 1 
        8 31115 2 1  83 ASP CG   C   4.936  19.109  -7.668 1.00 . B B .  83 ASP CG   1 1 
        8 31116 2 1  83 ASP H    H   2.455  19.255  -7.396 1.00 . B B .  83 ASP H    1 1 
        8 31117 2 1  83 ASP HA   H   2.648  18.572 -10.188 1.00 . B B .  83 ASP HA   1 1 
        8 31118 2 1  83 ASP HB2  H   5.126  18.698  -9.740 1.00 . B B .  83 ASP HB2  1 1 
        8 31119 2 1  83 ASP HB3  H   4.231  20.168  -9.366 1.00 . B B .  83 ASP HB3  1 1 
        8 31120 2 1  83 ASP N    N   2.122  18.820  -8.208 1.00 . B B .  83 ASP N    1 1 
        8 31121 2 1  83 ASP O    O   3.613  16.369  -8.006 1.00 . B B .  83 ASP O    1 1 
        8 31122 2 1  83 ASP OD1  O   5.597  18.113  -7.307 1.00 . B B .  83 ASP OD1  1 1 
        8 31123 2 1  83 ASP OD2  O   4.699  20.082  -6.921 1.00 . B B .  83 ASP OD2  1 1 
        8 31124 2 1  84 LEU C    C   4.507  14.349 -11.267 1.00 . B B .  84 LEU C    1 1 
        8 31125 2 1  84 LEU CA   C   3.453  14.724 -10.232 1.00 . B B .  84 LEU CA   1 1 
        8 31126 2 1  84 LEU CB   C   2.144  13.991 -10.531 1.00 . B B .  84 LEU CB   1 1 
        8 31127 2 1  84 LEU CD1  C  -0.357  13.932 -10.373 1.00 . B B .  84 LEU CD1  1 1 
        8 31128 2 1  84 LEU CD2  C   1.018  14.244  -8.307 1.00 . B B .  84 LEU CD2  1 1 
        8 31129 2 1  84 LEU CG   C   0.916  14.532  -9.797 1.00 . B B .  84 LEU CG   1 1 
        8 31130 2 1  84 LEU H    H   3.004  16.624 -11.050 1.00 . B B .  84 LEU H    1 1 
        8 31131 2 1  84 LEU HA   H   3.804  14.431  -9.254 1.00 . B B .  84 LEU HA   1 1 
        8 31132 2 1  84 LEU HB2  H   1.959  14.050 -11.594 1.00 . B B .  84 LEU HB2  1 1 
        8 31133 2 1  84 LEU HB3  H   2.268  12.953 -10.261 1.00 . B B .  84 LEU HB3  1 1 
        8 31134 2 1  84 LEU HD11 H  -0.426  14.173 -11.424 1.00 . B B .  84 LEU HD11 1 1 
        8 31135 2 1  84 LEU HD12 H  -0.337  12.859 -10.250 1.00 . B B .  84 LEU HD12 1 1 
        8 31136 2 1  84 LEU HD13 H  -1.213  14.337  -9.854 1.00 . B B .  84 LEU HD13 1 1 
        8 31137 2 1  84 LEU HD21 H   2.045  14.351  -7.989 1.00 . B B .  84 LEU HD21 1 1 
        8 31138 2 1  84 LEU HD22 H   0.399  14.940  -7.762 1.00 . B B .  84 LEU HD22 1 1 
        8 31139 2 1  84 LEU HD23 H   0.684  13.236  -8.111 1.00 . B B .  84 LEU HD23 1 1 
        8 31140 2 1  84 LEU HG   H   0.869  15.604  -9.930 1.00 . B B .  84 LEU HG   1 1 
        8 31141 2 1  84 LEU N    N   3.232  16.165 -10.215 1.00 . B B .  84 LEU N    1 1 
        8 31142 2 1  84 LEU O    O   4.278  13.488 -12.117 1.00 . B B .  84 LEU O    1 1 
        8 31143 2 1  85 ASN C    C   7.936  14.082 -11.409 1.00 . B B .  85 ASN C    1 1 
        8 31144 2 1  85 ASN CA   C   6.754  14.732 -12.121 1.00 . B B .  85 ASN CA   1 1 
        8 31145 2 1  85 ASN CB   C   7.201  16.027 -12.803 1.00 . B B .  85 ASN CB   1 1 
        8 31146 2 1  85 ASN CG   C   7.370  15.862 -14.300 1.00 . B B .  85 ASN CG   1 1 
        8 31147 2 1  85 ASN H    H   5.787  15.675 -10.491 1.00 . B B .  85 ASN H    1 1 
        8 31148 2 1  85 ASN HA   H   6.385  14.050 -12.874 1.00 . B B .  85 ASN HA   1 1 
        8 31149 2 1  85 ASN HB2  H   6.462  16.794 -12.625 1.00 . B B .  85 ASN HB2  1 1 
        8 31150 2 1  85 ASN HB3  H   8.146  16.339 -12.383 1.00 . B B .  85 ASN HB3  1 1 
        8 31151 2 1  85 ASN HD21 H   7.651  17.819 -14.512 1.00 . B B .  85 ASN HD21 1 1 
        8 31152 2 1  85 ASN HD22 H   7.715  16.890 -15.967 1.00 . B B .  85 ASN HD22 1 1 
        8 31153 2 1  85 ASN N    N   5.664  15.000 -11.190 1.00 . B B .  85 ASN N    1 1 
        8 31154 2 1  85 ASN ND2  N   7.603  16.968 -14.997 1.00 . B B .  85 ASN ND2  1 1 
        8 31155 2 1  85 ASN O    O   8.750  13.402 -12.033 1.00 . B B .  85 ASN O    1 1 
        8 31156 2 1  85 ASN OD1  O   7.294  14.751 -14.826 1.00 . B B .  85 ASN OD1  1 1 
        8 31157 2 1  86 ASN C    C   9.020  12.200  -9.280 1.00 . B B .  86 ASN C    1 1 
        8 31158 2 1  86 ASN CA   C   9.113  13.725  -9.310 1.00 . B B .  86 ASN CA   1 1 
        8 31159 2 1  86 ASN CB   C   9.099  14.295  -7.889 1.00 . B B .  86 ASN CB   1 1 
        8 31160 2 1  86 ASN CG   C   9.659  15.703  -7.824 1.00 . B B .  86 ASN CG   1 1 
        8 31161 2 1  86 ASN H    H   7.349  14.845  -9.654 1.00 . B B .  86 ASN H    1 1 
        8 31162 2 1  86 ASN HA   H  10.042  13.999  -9.786 1.00 . B B .  86 ASN HA   1 1 
        8 31163 2 1  86 ASN HB2  H   8.082  14.316  -7.527 1.00 . B B .  86 ASN HB2  1 1 
        8 31164 2 1  86 ASN HB3  H   9.692  13.660  -7.247 1.00 . B B .  86 ASN HB3  1 1 
        8 31165 2 1  86 ASN HD21 H  11.298  15.121  -8.788 1.00 . B B .  86 ASN HD21 1 1 
        8 31166 2 1  86 ASN HD22 H  11.239  16.791  -8.347 1.00 . B B .  86 ASN HD22 1 1 
        8 31167 2 1  86 ASN N    N   8.027  14.294 -10.099 1.00 . B B .  86 ASN N    1 1 
        8 31168 2 1  86 ASN ND2  N  10.852  15.891  -8.375 1.00 . B B .  86 ASN ND2  1 1 
        8 31169 2 1  86 ASN O    O   9.566  11.526 -10.152 1.00 . B B .  86 ASN O    1 1 
        8 31170 2 1  86 ASN OD1  O   9.027  16.610  -7.283 1.00 . B B .  86 ASN OD1  1 1 
        8 31171 2 1  87 ASP C    C   9.454   9.470  -8.451 1.00 . B B .  87 ASP C    1 1 
        8 31172 2 1  87 ASP CA   C   8.157  10.213  -8.146 1.00 . B B .  87 ASP CA   1 1 
        8 31173 2 1  87 ASP CB   C   7.044   9.725  -9.075 1.00 . B B .  87 ASP CB   1 1 
        8 31174 2 1  87 ASP CG   C   7.167  10.290 -10.477 1.00 . B B .  87 ASP CG   1 1 
        8 31175 2 1  87 ASP H    H   7.903  12.238  -7.618 1.00 . B B .  87 ASP H    1 1 
        8 31176 2 1  87 ASP HA   H   7.874  10.009  -7.125 1.00 . B B .  87 ASP HA   1 1 
        8 31177 2 1  87 ASP HB2  H   7.084   8.649  -9.137 1.00 . B B .  87 ASP HB2  1 1 
        8 31178 2 1  87 ASP HB3  H   6.089  10.022  -8.669 1.00 . B B .  87 ASP HB3  1 1 
        8 31179 2 1  87 ASP N    N   8.322  11.657  -8.279 1.00 . B B .  87 ASP N    1 1 
        8 31180 2 1  87 ASP O    O   9.670   9.016  -9.574 1.00 . B B .  87 ASP O    1 1 
        8 31181 2 1  87 ASP OD1  O   6.662  11.407 -10.713 1.00 . B B .  87 ASP OD1  1 1 
        8 31182 2 1  87 ASP OD2  O   7.768   9.614 -11.338 1.00 . B B .  87 ASP OD2  1 1 
        8 31183 2 1  88 ARG C    C  12.264   8.373  -6.292 1.00 . B B .  88 ARG C    1 1 
        8 31184 2 1  88 ARG CA   C  11.587   8.661  -7.626 1.00 . B B .  88 ARG CA   1 1 
        8 31185 2 1  88 ARG CB   C  12.519   9.489  -8.511 1.00 . B B .  88 ARG CB   1 1 
        8 31186 2 1  88 ARG CD   C  13.786   8.984 -10.621 1.00 . B B .  88 ARG CD   1 1 
        8 31187 2 1  88 ARG CG   C  12.413   9.149  -9.988 1.00 . B B .  88 ARG CG   1 1 
        8 31188 2 1  88 ARG CZ   C  14.063  11.144 -11.762 1.00 . B B .  88 ARG CZ   1 1 
        8 31189 2 1  88 ARG H    H  10.094   9.732  -6.571 1.00 . B B .  88 ARG H    1 1 
        8 31190 2 1  88 ARG HA   H  11.384   7.723  -8.118 1.00 . B B .  88 ARG HA   1 1 
        8 31191 2 1  88 ARG HB2  H  12.281  10.535  -8.386 1.00 . B B .  88 ARG HB2  1 1 
        8 31192 2 1  88 ARG HB3  H  13.537   9.319  -8.197 1.00 . B B .  88 ARG HB3  1 1 
        8 31193 2 1  88 ARG HD2  H  14.399   8.382  -9.967 1.00 . B B .  88 ARG HD2  1 1 
        8 31194 2 1  88 ARG HD3  H  13.672   8.482 -11.570 1.00 . B B .  88 ARG HD3  1 1 
        8 31195 2 1  88 ARG HE   H  15.210  10.488 -10.267 1.00 . B B .  88 ARG HE   1 1 
        8 31196 2 1  88 ARG HG2  H  11.865   8.226 -10.097 1.00 . B B .  88 ARG HG2  1 1 
        8 31197 2 1  88 ARG HG3  H  11.887   9.945 -10.494 1.00 . B B .  88 ARG HG3  1 1 
        8 31198 2 1  88 ARG HH11 H  12.540  10.008 -12.449 1.00 . B B .  88 ARG HH11 1 1 
        8 31199 2 1  88 ARG HH12 H  12.746  11.533 -13.244 1.00 . B B .  88 ARG HH12 1 1 
        8 31200 2 1  88 ARG HH21 H  15.492  12.499 -11.307 1.00 . B B .  88 ARG HH21 1 1 
        8 31201 2 1  88 ARG HH22 H  14.424  12.949 -12.595 1.00 . B B .  88 ARG HH22 1 1 
        8 31202 2 1  88 ARG N    N  10.317   9.350  -7.446 1.00 . B B .  88 ARG N    1 1 
        8 31203 2 1  88 ARG NE   N  14.445  10.268 -10.838 1.00 . B B .  88 ARG NE   1 1 
        8 31204 2 1  88 ARG NH1  N  13.031  10.872 -12.549 1.00 . B B .  88 ARG NH1  1 1 
        8 31205 2 1  88 ARG NH2  N  14.713  12.291 -11.899 1.00 . B B .  88 ARG NH2  1 1 
        8 31206 2 1  88 ARG O    O  12.340   9.237  -5.417 1.00 . B B .  88 ARG O    1 1 
        8 31207 2 1  89 ILE C    C  14.891   6.324  -5.290 1.00 . B B .  89 ILE C    1 1 
        8 31208 2 1  89 ILE CA   C  13.460   6.726  -4.950 1.00 . B B .  89 ILE CA   1 1 
        8 31209 2 1  89 ILE CB   C  12.737   5.538  -4.280 1.00 . B B .  89 ILE CB   1 1 
        8 31210 2 1  89 ILE CD1  C  10.508   4.801  -3.296 1.00 . B B .  89 ILE CD1  1 1 
        8 31211 2 1  89 ILE CG1  C  11.265   5.879  -4.043 1.00 . B B .  89 ILE CG1  1 1 
        8 31212 2 1  89 ILE CG2  C  13.418   5.166  -2.972 1.00 . B B .  89 ILE CG2  1 1 
        8 31213 2 1  89 ILE H    H  12.679   6.521  -6.901 1.00 . B B .  89 ILE H    1 1 
        8 31214 2 1  89 ILE HA   H  13.478   7.556  -4.255 1.00 . B B .  89 ILE HA   1 1 
        8 31215 2 1  89 ILE HB   H  12.800   4.689  -4.944 1.00 . B B .  89 ILE HB   1 1 
        8 31216 2 1  89 ILE HD11 H  11.130   3.925  -3.200 1.00 . B B .  89 ILE HD11 1 1 
        8 31217 2 1  89 ILE HD12 H  10.243   5.164  -2.314 1.00 . B B .  89 ILE HD12 1 1 
        8 31218 2 1  89 ILE HD13 H   9.610   4.550  -3.841 1.00 . B B .  89 ILE HD13 1 1 
        8 31219 2 1  89 ILE HG12 H  11.200   6.789  -3.466 1.00 . B B .  89 ILE HG12 1 1 
        8 31220 2 1  89 ILE HG13 H  10.778   6.027  -4.997 1.00 . B B .  89 ILE HG13 1 1 
        8 31221 2 1  89 ILE HG21 H  13.662   6.064  -2.424 1.00 . B B .  89 ILE HG21 1 1 
        8 31222 2 1  89 ILE HG22 H  12.751   4.554  -2.381 1.00 . B B .  89 ILE HG22 1 1 
        8 31223 2 1  89 ILE HG23 H  14.322   4.614  -3.180 1.00 . B B .  89 ILE HG23 1 1 
        8 31224 2 1  89 ILE N    N  12.768   7.153  -6.157 1.00 . B B .  89 ILE N    1 1 
        8 31225 2 1  89 ILE O    O  15.217   6.105  -6.456 1.00 . B B .  89 ILE O    1 1 
        8 31226 2 1  90 THR C    C  17.714   5.110  -3.314 1.00 . B B .  90 THR C    1 1 
        8 31227 2 1  90 THR CA   C  17.137   5.860  -4.510 1.00 . B B .  90 THR CA   1 1 
        8 31228 2 1  90 THR CB   C  17.978   7.103  -4.801 1.00 . B B .  90 THR CB   1 1 
        8 31229 2 1  90 THR CG2  C  19.384   6.780  -5.258 1.00 . B B .  90 THR CG2  1 1 
        8 31230 2 1  90 THR H    H  15.445   6.418  -3.371 1.00 . B B .  90 THR H    1 1 
        8 31231 2 1  90 THR HA   H  17.162   5.211  -5.373 1.00 . B B .  90 THR HA   1 1 
        8 31232 2 1  90 THR HB   H  18.051   7.694  -3.900 1.00 . B B .  90 THR HB   1 1 
        8 31233 2 1  90 THR HG1  H  17.974   8.593  -6.071 1.00 . B B .  90 THR HG1  1 1 
        8 31234 2 1  90 THR HG21 H  19.366   5.899  -5.883 1.00 . B B .  90 THR HG21 1 1 
        8 31235 2 1  90 THR HG22 H  19.779   7.612  -5.821 1.00 . B B .  90 THR HG22 1 1 
        8 31236 2 1  90 THR HG23 H  20.010   6.598  -4.397 1.00 . B B .  90 THR HG23 1 1 
        8 31237 2 1  90 THR N    N  15.747   6.231  -4.280 1.00 . B B .  90 THR N    1 1 
        8 31238 2 1  90 THR O    O  17.856   5.668  -2.225 1.00 . B B .  90 THR O    1 1 
        8 31239 2 1  90 THR OG1  O  17.371   7.895  -5.805 1.00 . B B .  90 THR OG1  1 1 
        8 31240 2 1  91 ILE C    C  20.090   2.706  -2.761 1.00 . B B .  91 ILE C    1 1 
        8 31241 2 1  91 ILE CA   C  18.623   3.012  -2.475 1.00 . B B .  91 ILE CA   1 1 
        8 31242 2 1  91 ILE CB   C  17.853   1.686  -2.324 1.00 . B B .  91 ILE CB   1 1 
        8 31243 2 1  91 ILE CD1  C  15.589   2.147  -3.388 1.00 . B B .  91 ILE CD1  1 1 
        8 31244 2 1  91 ILE CG1  C  16.365   1.957  -2.103 1.00 . B B .  91 ILE CG1  1 1 
        8 31245 2 1  91 ILE CG2  C  18.425   0.870  -1.174 1.00 . B B .  91 ILE CG2  1 1 
        8 31246 2 1  91 ILE H    H  17.915   3.457  -4.419 1.00 . B B .  91 ILE H    1 1 
        8 31247 2 1  91 ILE HA   H  18.553   3.556  -1.545 1.00 . B B .  91 ILE HA   1 1 
        8 31248 2 1  91 ILE HB   H  17.978   1.117  -3.233 1.00 . B B .  91 ILE HB   1 1 
        8 31249 2 1  91 ILE HD11 H  15.959   1.463  -4.137 1.00 . B B .  91 ILE HD11 1 1 
        8 31250 2 1  91 ILE HD12 H  14.541   1.952  -3.209 1.00 . B B .  91 ILE HD12 1 1 
        8 31251 2 1  91 ILE HD13 H  15.712   3.162  -3.735 1.00 . B B .  91 ILE HD13 1 1 
        8 31252 2 1  91 ILE HG12 H  15.928   1.123  -1.574 1.00 . B B .  91 ILE HG12 1 1 
        8 31253 2 1  91 ILE HG13 H  16.253   2.852  -1.510 1.00 . B B .  91 ILE HG13 1 1 
        8 31254 2 1  91 ILE HG21 H  18.758   1.534  -0.391 1.00 . B B .  91 ILE HG21 1 1 
        8 31255 2 1  91 ILE HG22 H  17.663   0.209  -0.787 1.00 . B B .  91 ILE HG22 1 1 
        8 31256 2 1  91 ILE HG23 H  19.261   0.284  -1.530 1.00 . B B .  91 ILE HG23 1 1 
        8 31257 2 1  91 ILE N    N  18.051   3.842  -3.528 1.00 . B B .  91 ILE N    1 1 
        8 31258 2 1  91 ILE O    O  20.405   1.810  -3.545 1.00 . B B .  91 ILE O    1 1 
        8 31259 2 1  92 GLU C    C  23.029   2.528  -1.130 1.00 . B B .  92 GLU C    1 1 
        8 31260 2 1  92 GLU CA   C  22.418   3.267  -2.316 1.00 . B B .  92 GLU CA   1 1 
        8 31261 2 1  92 GLU CB   C  23.111   4.618  -2.503 1.00 . B B .  92 GLU CB   1 1 
        8 31262 2 1  92 GLU CD   C  21.636   6.666  -2.390 1.00 . B B .  92 GLU CD   1 1 
        8 31263 2 1  92 GLU CG   C  22.283   5.625  -3.284 1.00 . B B .  92 GLU CG   1 1 
        8 31264 2 1  92 GLU H    H  20.670   4.158  -1.514 1.00 . B B .  92 GLU H    1 1 
        8 31265 2 1  92 GLU HA   H  22.558   2.674  -3.208 1.00 . B B .  92 GLU HA   1 1 
        8 31266 2 1  92 GLU HB2  H  23.325   5.037  -1.530 1.00 . B B .  92 GLU HB2  1 1 
        8 31267 2 1  92 GLU HB3  H  24.041   4.463  -3.031 1.00 . B B .  92 GLU HB3  1 1 
        8 31268 2 1  92 GLU HG2  H  22.923   6.129  -3.991 1.00 . B B .  92 GLU HG2  1 1 
        8 31269 2 1  92 GLU HG3  H  21.505   5.096  -3.816 1.00 . B B .  92 GLU HG3  1 1 
        8 31270 2 1  92 GLU N    N  20.983   3.457  -2.126 1.00 . B B .  92 GLU N    1 1 
        8 31271 2 1  92 GLU O    O  22.703   2.808   0.021 1.00 . B B .  92 GLU O    1 1 
        8 31272 2 1  92 GLU OE1  O  20.509   6.420  -1.911 1.00 . B B .  92 GLU OE1  1 1 
        8 31273 2 1  92 GLU OE2  O  22.257   7.727  -2.169 1.00 . B B .  92 GLU OE2  1 1 
        8 31274 2 1  93 TRP C    C  26.051   0.601  -0.673 1.00 . B B .  93 TRP C    1 1 
        8 31275 2 1  93 TRP CA   C  24.570   0.808  -0.369 1.00 . B B .  93 TRP CA   1 1 
        8 31276 2 1  93 TRP CB   C  23.877  -0.545  -0.197 1.00 . B B .  93 TRP CB   1 1 
        8 31277 2 1  93 TRP CD1  C  24.766  -2.616  -1.417 1.00 . B B .  93 TRP CD1  1 1 
        8 31278 2 1  93 TRP CD2  C  23.479  -1.285  -2.677 1.00 . B B .  93 TRP CD2  1 1 
        8 31279 2 1  93 TRP CE2  C  23.898  -2.376  -3.462 1.00 . B B .  93 TRP CE2  1 1 
        8 31280 2 1  93 TRP CE3  C  22.659  -0.313  -3.258 1.00 . B B .  93 TRP CE3  1 1 
        8 31281 2 1  93 TRP CG   C  24.045  -1.456  -1.373 1.00 . B B .  93 TRP CG   1 1 
        8 31282 2 1  93 TRP CH2  C  22.720  -1.558  -5.337 1.00 . B B .  93 TRP CH2  1 1 
        8 31283 2 1  93 TRP CZ2  C  23.524  -2.523  -4.794 1.00 . B B .  93 TRP CZ2  1 1 
        8 31284 2 1  93 TRP CZ3  C  22.288  -0.460  -4.581 1.00 . B B .  93 TRP CZ3  1 1 
        8 31285 2 1  93 TRP H    H  24.141   1.401  -2.356 1.00 . B B .  93 TRP H    1 1 
        8 31286 2 1  93 TRP HA   H  24.482   1.365   0.551 1.00 . B B .  93 TRP HA   1 1 
        8 31287 2 1  93 TRP HB2  H  24.285  -1.042   0.671 1.00 . B B .  93 TRP HB2  1 1 
        8 31288 2 1  93 TRP HB3  H  22.819  -0.382  -0.048 1.00 . B B .  93 TRP HB3  1 1 
        8 31289 2 1  93 TRP HD1  H  25.317  -3.022  -0.581 1.00 . B B .  93 TRP HD1  1 1 
        8 31290 2 1  93 TRP HE1  H  25.113  -4.009  -2.950 1.00 . B B .  93 TRP HE1  1 1 
        8 31291 2 1  93 TRP HE3  H  22.316   0.540  -2.691 1.00 . B B .  93 TRP HE3  1 1 
        8 31292 2 1  93 TRP HH2  H  22.406  -1.630  -6.367 1.00 . B B .  93 TRP HH2  1 1 
        8 31293 2 1  93 TRP HZ2  H  23.848  -3.363  -5.390 1.00 . B B .  93 TRP HZ2  1 1 
        8 31294 2 1  93 TRP HZ3  H  21.654   0.280  -5.047 1.00 . B B .  93 TRP HZ3  1 1 
        8 31295 2 1  93 TRP N    N  23.919   1.582  -1.419 1.00 . B B .  93 TRP N    1 1 
        8 31296 2 1  93 TRP NE1  N  24.682  -3.174  -2.670 1.00 . B B .  93 TRP NE1  1 1 
        8 31297 2 1  93 TRP O    O  26.458   0.546  -1.835 1.00 . B B .  93 TRP O    1 1 
        8 31298 2 1  94 THR C    C  28.833  -0.565   1.383 1.00 . B B .  94 THR C    1 1 
        8 31299 2 1  94 THR CA   C  28.288   0.284   0.238 1.00 . B B .  94 THR CA   1 1 
        8 31300 2 1  94 THR CB   C  29.013   1.630   0.197 1.00 . B B .  94 THR CB   1 1 
        8 31301 2 1  94 THR CG2  C  28.689   2.520   1.377 1.00 . B B .  94 THR CG2  1 1 
        8 31302 2 1  94 THR H    H  26.465   0.539   1.282 1.00 . B B .  94 THR H    1 1 
        8 31303 2 1  94 THR HA   H  28.458  -0.236  -0.693 1.00 . B B .  94 THR HA   1 1 
        8 31304 2 1  94 THR HB   H  28.725   2.155  -0.703 1.00 . B B .  94 THR HB   1 1 
        8 31305 2 1  94 THR HG1  H  30.694   0.993   0.975 1.00 . B B .  94 THR HG1  1 1 
        8 31306 2 1  94 THR HG21 H  28.784   1.955   2.292 1.00 . B B .  94 THR HG21 1 1 
        8 31307 2 1  94 THR HG22 H  29.375   3.354   1.397 1.00 . B B .  94 THR HG22 1 1 
        8 31308 2 1  94 THR HG23 H  27.678   2.888   1.284 1.00 . B B .  94 THR HG23 1 1 
        8 31309 2 1  94 THR N    N  26.852   0.486   0.382 1.00 . B B .  94 THR N    1 1 
        8 31310 2 1  94 THR O    O  28.539  -0.313   2.551 1.00 . B B .  94 THR O    1 1 
        8 31311 2 1  94 THR OG1  O  30.418   1.442   0.173 1.00 . B B .  94 THR OG1  1 1 
        8 31312 2 1  95 ASN C    C  30.949  -1.668   3.112 1.00 . B B .  95 ASN C    1 1 
        8 31313 2 1  95 ASN CA   C  30.210  -2.462   2.040 1.00 . B B .  95 ASN CA   1 1 
        8 31314 2 1  95 ASN CB   C  31.166  -3.453   1.374 1.00 . B B .  95 ASN CB   1 1 
        8 31315 2 1  95 ASN CG   C  30.476  -4.319   0.340 1.00 . B B .  95 ASN CG   1 1 
        8 31316 2 1  95 ASN H    H  29.824  -1.727   0.092 1.00 . B B .  95 ASN H    1 1 
        8 31317 2 1  95 ASN HA   H  29.406  -3.010   2.505 1.00 . B B .  95 ASN HA   1 1 
        8 31318 2 1  95 ASN HB2  H  31.960  -2.907   0.886 1.00 . B B .  95 ASN HB2  1 1 
        8 31319 2 1  95 ASN HB3  H  31.591  -4.098   2.131 1.00 . B B .  95 ASN HB3  1 1 
        8 31320 2 1  95 ASN HD21 H  32.021  -5.570   0.317 1.00 . B B .  95 ASN HD21 1 1 
        8 31321 2 1  95 ASN HD22 H  30.713  -5.975  -0.736 1.00 . B B .  95 ASN HD22 1 1 
        8 31322 2 1  95 ASN N    N  29.626  -1.575   1.040 1.00 . B B .  95 ASN N    1 1 
        8 31323 2 1  95 ASN ND2  N  31.137  -5.397  -0.068 1.00 . B B .  95 ASN ND2  1 1 
        8 31324 2 1  95 ASN O    O  31.515  -0.610   2.836 1.00 . B B .  95 ASN O    1 1 
        8 31325 2 1  95 ASN OD1  O  29.360  -4.024  -0.089 1.00 . B B .  95 ASN OD1  1 1 
        8 31326 2 1  96 THR C    C  32.988  -2.141   5.693 1.00 . B B .  96 THR C    1 1 
        8 31327 2 1  96 THR CA   C  31.614  -1.527   5.450 1.00 . B B .  96 THR CA   1 1 
        8 31328 2 1  96 THR CB   C  30.772  -1.633   6.724 1.00 . B B .  96 THR CB   1 1 
        8 31329 2 1  96 THR CG2  C  29.286  -1.506   6.473 1.00 . B B .  96 THR CG2  1 1 
        8 31330 2 1  96 THR H    H  30.475  -3.033   4.494 1.00 . B B .  96 THR H    1 1 
        8 31331 2 1  96 THR HA   H  31.737  -0.485   5.196 1.00 . B B .  96 THR HA   1 1 
        8 31332 2 1  96 THR HB   H  31.063  -0.843   7.401 1.00 . B B .  96 THR HB   1 1 
        8 31333 2 1  96 THR HG1  H  31.378  -2.722   8.234 1.00 . B B .  96 THR HG1  1 1 
        8 31334 2 1  96 THR HG21 H  28.969  -2.282   5.792 1.00 . B B .  96 THR HG21 1 1 
        8 31335 2 1  96 THR HG22 H  28.755  -1.608   7.409 1.00 . B B .  96 THR HG22 1 1 
        8 31336 2 1  96 THR HG23 H  29.074  -0.538   6.043 1.00 . B B .  96 THR HG23 1 1 
        8 31337 2 1  96 THR N    N  30.941  -2.186   4.337 1.00 . B B .  96 THR N    1 1 
        8 31338 2 1  96 THR O    O  33.167  -3.353   5.566 1.00 . B B .  96 THR O    1 1 
        8 31339 2 1  96 THR OG1  O  30.994  -2.875   7.368 1.00 . B B .  96 THR OG1  1 1 
        8 31340 2 1  97 PRO C    C  35.361  -2.933   7.322 1.00 . B B .  97 PRO C    1 1 
        8 31341 2 1  97 PRO CA   C  35.342  -1.786   6.319 1.00 . B B .  97 PRO CA   1 1 
        8 31342 2 1  97 PRO CB   C  36.043  -0.556   6.899 1.00 . B B .  97 PRO CB   1 1 
        8 31343 2 1  97 PRO CD   C  33.857   0.146   6.235 1.00 . B B .  97 PRO CD   1 1 
        8 31344 2 1  97 PRO CG   C  35.284   0.605   6.355 1.00 . B B .  97 PRO CG   1 1 
        8 31345 2 1  97 PRO HA   H  35.840  -2.096   5.412 1.00 . B B .  97 PRO HA   1 1 
        8 31346 2 1  97 PRO HB2  H  36.000  -0.587   7.978 1.00 . B B .  97 PRO HB2  1 1 
        8 31347 2 1  97 PRO HB3  H  37.073  -0.538   6.575 1.00 . B B .  97 PRO HB3  1 1 
        8 31348 2 1  97 PRO HD2  H  33.309   0.377   7.136 1.00 . B B .  97 PRO HD2  1 1 
        8 31349 2 1  97 PRO HD3  H  33.385   0.601   5.377 1.00 . B B .  97 PRO HD3  1 1 
        8 31350 2 1  97 PRO HG2  H  35.352   1.440   7.037 1.00 . B B .  97 PRO HG2  1 1 
        8 31351 2 1  97 PRO HG3  H  35.673   0.877   5.385 1.00 . B B .  97 PRO HG3  1 1 
        8 31352 2 1  97 PRO N    N  33.983  -1.312   6.053 1.00 . B B .  97 PRO N    1 1 
        8 31353 2 1  97 PRO O    O  34.402  -3.133   8.068 1.00 . B B .  97 PRO O    1 1 
        8 31354 2 1  98 ASP C    C  36.198  -4.435   9.667 1.00 . B B .  98 ASP C    1 1 
        8 31355 2 1  98 ASP CA   C  36.600  -4.817   8.246 1.00 . B B .  98 ASP CA   1 1 
        8 31356 2 1  98 ASP CB   C  38.041  -5.322   8.238 1.00 . B B .  98 ASP CB   1 1 
        8 31357 2 1  98 ASP CG   C  38.423  -5.968   6.920 1.00 . B B .  98 ASP CG   1 1 
        8 31358 2 1  98 ASP H    H  37.185  -3.475   6.713 1.00 . B B .  98 ASP H    1 1 
        8 31359 2 1  98 ASP HA   H  35.950  -5.607   7.900 1.00 . B B .  98 ASP HA   1 1 
        8 31360 2 1  98 ASP HB2  H  38.707  -4.491   8.417 1.00 . B B .  98 ASP HB2  1 1 
        8 31361 2 1  98 ASP HB3  H  38.163  -6.051   9.024 1.00 . B B .  98 ASP HB3  1 1 
        8 31362 2 1  98 ASP N    N  36.456  -3.685   7.333 1.00 . B B .  98 ASP N    1 1 
        8 31363 2 1  98 ASP O    O  36.828  -3.581  10.291 1.00 . B B .  98 ASP O    1 1 
        8 31364 2 1  98 ASP OD1  O  37.587  -5.960   5.991 1.00 . B B .  98 ASP OD1  1 1 
        8 31365 2 1  98 ASP OD2  O  39.557  -6.480   6.817 1.00 . B B .  98 ASP OD2  1 1 
        8 31366 2 1  99 GLY C    C  34.538  -3.291  11.768 1.00 . B B .  99 GLY C    1 1 
        8 31367 2 1  99 GLY CA   C  34.679  -4.779  11.516 1.00 . B B .  99 GLY CA   1 1 
        8 31368 2 1  99 GLY H    H  34.681  -5.740   9.628 1.00 . B B .  99 GLY H    1 1 
        8 31369 2 1  99 GLY HA2  H  33.718  -5.252  11.662 1.00 . B B .  99 GLY HA2  1 1 
        8 31370 2 1  99 GLY HA3  H  35.382  -5.189  12.226 1.00 . B B .  99 GLY HA3  1 1 
        8 31371 2 1  99 GLY N    N  35.145  -5.070  10.172 1.00 . B B .  99 GLY N    1 1 
        8 31372 2 1  99 GLY O    O  35.058  -2.770  12.755 1.00 . B B .  99 GLY O    1 1 
        8 31373 2 1 100 ALA C    C  32.428  -0.841  11.861 1.00 . B B . 100 ALA C    1 1 
        8 31374 2 1 100 ALA CA   C  33.640  -1.166  10.989 1.00 . B B . 100 ALA CA   1 1 
        8 31375 2 1 100 ALA CB   C  33.481  -0.541   9.610 1.00 . B B . 100 ALA CB   1 1 
        8 31376 2 1 100 ALA H    H  33.461  -3.078  10.097 1.00 . B B . 100 ALA H    1 1 
        8 31377 2 1 100 ALA HA   H  34.522  -0.744  11.447 1.00 . B B . 100 ALA HA   1 1 
        8 31378 2 1 100 ALA HB1  H  34.067  -1.097   8.893 1.00 . B B . 100 ALA HB1  1 1 
        8 31379 2 1 100 ALA HB2  H  32.440  -0.565   9.321 1.00 . B B . 100 ALA HB2  1 1 
        8 31380 2 1 100 ALA HB3  H  33.823   0.483   9.638 1.00 . B B . 100 ALA HB3  1 1 
        8 31381 2 1 100 ALA N    N  33.842  -2.605  10.867 1.00 . B B . 100 ALA N    1 1 
        8 31382 2 1 100 ALA O    O  31.460  -0.241  11.394 1.00 . B B . 100 ALA O    1 1 
        8 31383 2 1 101 ALA C    C  30.085  -1.530  13.560 1.00 . B B . 101 ALA C    1 1 
        8 31384 2 1 101 ALA CA   C  31.407  -0.979  14.069 1.00 . B B . 101 ALA CA   1 1 
        8 31385 2 1 101 ALA CB   C  31.281   0.512  14.339 1.00 . B B . 101 ALA CB   1 1 
        8 31386 2 1 101 ALA H    H  33.294  -1.702  13.444 1.00 . B B . 101 ALA H    1 1 
        8 31387 2 1 101 ALA HA   H  31.647  -1.467  15.002 1.00 . B B . 101 ALA HA   1 1 
        8 31388 2 1 101 ALA HB1  H  32.224   0.894  14.700 1.00 . B B . 101 ALA HB1  1 1 
        8 31389 2 1 101 ALA HB2  H  31.011   1.021  13.425 1.00 . B B . 101 ALA HB2  1 1 
        8 31390 2 1 101 ALA HB3  H  30.515   0.678  15.083 1.00 . B B . 101 ALA HB3  1 1 
        8 31391 2 1 101 ALA N    N  32.494  -1.234  13.130 1.00 . B B . 101 ALA N    1 1 
        8 31392 2 1 101 ALA O    O  29.939  -1.852  12.380 1.00 . B B . 101 ALA O    1 1 
        8 31393 2 1 102 LYS C    C  26.793  -0.996  14.039 1.00 . B B . 102 LYS C    1 1 
        8 31394 2 1 102 LYS CA   C  27.799  -2.137  14.124 1.00 . B B . 102 LYS CA   1 1 
        8 31395 2 1 102 LYS CB   C  27.338  -3.168  15.156 1.00 . B B . 102 LYS CB   1 1 
        8 31396 2 1 102 LYS CD   C  28.264  -4.822  16.805 1.00 . B B . 102 LYS CD   1 1 
        8 31397 2 1 102 LYS CE   C  27.164  -5.861  16.954 1.00 . B B . 102 LYS CE   1 1 
        8 31398 2 1 102 LYS CG   C  28.338  -4.290  15.383 1.00 . B B . 102 LYS CG   1 1 
        8 31399 2 1 102 LYS H    H  29.308  -1.353  15.387 1.00 . B B . 102 LYS H    1 1 
        8 31400 2 1 102 LYS HA   H  27.866  -2.609  13.156 1.00 . B B . 102 LYS HA   1 1 
        8 31401 2 1 102 LYS HB2  H  27.170  -2.669  16.098 1.00 . B B . 102 LYS HB2  1 1 
        8 31402 2 1 102 LYS HB3  H  26.410  -3.606  14.820 1.00 . B B . 102 LYS HB3  1 1 
        8 31403 2 1 102 LYS HD2  H  29.210  -5.276  17.059 1.00 . B B . 102 LYS HD2  1 1 
        8 31404 2 1 102 LYS HD3  H  28.064  -4.000  17.477 1.00 . B B . 102 LYS HD3  1 1 
        8 31405 2 1 102 LYS HE2  H  26.643  -5.684  17.882 1.00 . B B . 102 LYS HE2  1 1 
        8 31406 2 1 102 LYS HE3  H  26.475  -5.757  16.129 1.00 . B B . 102 LYS HE3  1 1 
        8 31407 2 1 102 LYS HG2  H  28.125  -5.096  14.696 1.00 . B B . 102 LYS HG2  1 1 
        8 31408 2 1 102 LYS HG3  H  29.334  -3.914  15.201 1.00 . B B . 102 LYS HG3  1 1 
        8 31409 2 1 102 LYS HZ1  H  28.567  -7.297  16.378 1.00 . B B . 102 LYS HZ1  1 1 
        8 31410 2 1 102 LYS HZ2  H  27.941  -7.535  17.932 1.00 . B B . 102 LYS HZ2  1 1 
        8 31411 2 1 102 LYS HZ3  H  27.003  -7.909  16.576 1.00 . B B . 102 LYS HZ3  1 1 
        8 31412 2 1 102 LYS N    N  29.122  -1.631  14.465 1.00 . B B . 102 LYS N    1 1 
        8 31413 2 1 102 LYS NZ   N  27.707  -7.247  16.960 1.00 . B B . 102 LYS NZ   1 1 
        8 31414 2 1 102 LYS O    O  25.951  -0.824  14.921 1.00 . B B . 102 LYS O    1 1 
        8 31415 2 1 103 GLN C    C  26.364   1.650  11.467 1.00 . B B . 103 GLN C    1 1 
        8 31416 2 1 103 GLN CA   C  26.002   0.911  12.751 1.00 . B B . 103 GLN CA   1 1 
        8 31417 2 1 103 GLN CB   C  26.061   1.872  13.940 1.00 . B B . 103 GLN CB   1 1 
        8 31418 2 1 103 GLN CD   C  24.339   3.708  14.138 1.00 . B B . 103 GLN CD   1 1 
        8 31419 2 1 103 GLN CG   C  24.693   2.272  14.470 1.00 . B B . 103 GLN CG   1 1 
        8 31420 2 1 103 GLN H    H  27.591  -0.416  12.307 1.00 . B B . 103 GLN H    1 1 
        8 31421 2 1 103 GLN HA   H  24.996   0.527  12.660 1.00 . B B . 103 GLN HA   1 1 
        8 31422 2 1 103 GLN HB2  H  26.609   1.400  14.743 1.00 . B B . 103 GLN HB2  1 1 
        8 31423 2 1 103 GLN HB3  H  26.582   2.768  13.638 1.00 . B B . 103 GLN HB3  1 1 
        8 31424 2 1 103 GLN HE21 H  22.498   3.444  14.843 1.00 . B B . 103 GLN HE21 1 1 
        8 31425 2 1 103 GLN HE22 H  22.848   5.021  14.232 1.00 . B B . 103 GLN HE22 1 1 
        8 31426 2 1 103 GLN HG2  H  23.948   1.624  14.032 1.00 . B B . 103 GLN HG2  1 1 
        8 31427 2 1 103 GLN HG3  H  24.686   2.153  15.543 1.00 . B B . 103 GLN HG3  1 1 
        8 31428 2 1 103 GLN N    N  26.895  -0.220  12.969 1.00 . B B . 103 GLN N    1 1 
        8 31429 2 1 103 GLN NE2  N  23.103   4.097  14.435 1.00 . B B . 103 GLN NE2  1 1 
        8 31430 2 1 103 GLN O    O  27.532   1.705  11.080 1.00 . B B . 103 GLN O    1 1 
        8 31431 2 1 103 GLN OE1  O  25.165   4.461  13.623 1.00 . B B . 103 GLN OE1  1 1 
        8 31432 2 1 104 PHE C    C  26.403   4.198   9.800 1.00 . B B . 104 PHE C    1 1 
        8 31433 2 1 104 PHE CA   C  25.570   2.941   9.562 1.00 . B B . 104 PHE CA   1 1 
        8 31434 2 1 104 PHE CB   C  24.229   3.317   8.931 1.00 . B B . 104 PHE CB   1 1 
        8 31435 2 1 104 PHE CD1  C  24.847   3.558   6.512 1.00 . B B . 104 PHE CD1  1 1 
        8 31436 2 1 104 PHE CD2  C  24.005   5.471   7.661 1.00 . B B . 104 PHE CD2  1 1 
        8 31437 2 1 104 PHE CE1  C  24.973   4.304   5.355 1.00 . B B . 104 PHE CE1  1 1 
        8 31438 2 1 104 PHE CE2  C  24.130   6.222   6.507 1.00 . B B . 104 PHE CE2  1 1 
        8 31439 2 1 104 PHE CG   C  24.363   4.132   7.676 1.00 . B B . 104 PHE CG   1 1 
        8 31440 2 1 104 PHE CZ   C  24.614   5.637   5.353 1.00 . B B . 104 PHE CZ   1 1 
        8 31441 2 1 104 PHE H    H  24.447   2.130  11.163 1.00 . B B . 104 PHE H    1 1 
        8 31442 2 1 104 PHE HA   H  26.106   2.293   8.886 1.00 . B B . 104 PHE HA   1 1 
        8 31443 2 1 104 PHE HB2  H  23.689   2.415   8.685 1.00 . B B . 104 PHE HB2  1 1 
        8 31444 2 1 104 PHE HB3  H  23.653   3.891   9.642 1.00 . B B . 104 PHE HB3  1 1 
        8 31445 2 1 104 PHE HD1  H  25.128   2.516   6.513 1.00 . B B . 104 PHE HD1  1 1 
        8 31446 2 1 104 PHE HD2  H  23.626   5.928   8.563 1.00 . B B . 104 PHE HD2  1 1 
        8 31447 2 1 104 PHE HE1  H  25.353   3.844   4.455 1.00 . B B . 104 PHE HE1  1 1 
        8 31448 2 1 104 PHE HE2  H  23.846   7.264   6.508 1.00 . B B . 104 PHE HE2  1 1 
        8 31449 2 1 104 PHE HZ   H  24.712   6.222   4.450 1.00 . B B . 104 PHE HZ   1 1 
        8 31450 2 1 104 PHE N    N  25.357   2.211  10.806 1.00 . B B . 104 PHE N    1 1 
        8 31451 2 1 104 PHE O    O  26.359   4.790  10.878 1.00 . B B . 104 PHE O    1 1 
        8 31452 2 1 105 ARG C    C  27.973   6.570   7.564 1.00 . B B . 105 ARG C    1 1 
        8 31453 2 1 105 ARG CA   C  28.002   5.786   8.873 1.00 . B B . 105 ARG CA   1 1 
        8 31454 2 1 105 ARG CB   C  29.440   5.393   9.216 1.00 . B B . 105 ARG CB   1 1 
        8 31455 2 1 105 ARG CD   C  30.418   4.388  11.301 1.00 . B B . 105 ARG CD   1 1 
        8 31456 2 1 105 ARG CG   C  29.803   5.628  10.673 1.00 . B B . 105 ARG CG   1 1 
        8 31457 2 1 105 ARG CZ   C  31.856   5.332  13.058 1.00 . B B . 105 ARG CZ   1 1 
        8 31458 2 1 105 ARG H    H  27.148   4.083   7.948 1.00 . B B . 105 ARG H    1 1 
        8 31459 2 1 105 ARG HA   H  27.610   6.410   9.661 1.00 . B B . 105 ARG HA   1 1 
        8 31460 2 1 105 ARG HB2  H  29.577   4.344   8.998 1.00 . B B . 105 ARG HB2  1 1 
        8 31461 2 1 105 ARG HB3  H  30.115   5.971   8.601 1.00 . B B . 105 ARG HB3  1 1 
        8 31462 2 1 105 ARG HD2  H  29.747   4.012  12.057 1.00 . B B . 105 ARG HD2  1 1 
        8 31463 2 1 105 ARG HD3  H  30.551   3.640  10.533 1.00 . B B . 105 ARG HD3  1 1 
        8 31464 2 1 105 ARG HE   H  32.515   4.352  11.452 1.00 . B B . 105 ARG HE   1 1 
        8 31465 2 1 105 ARG HG2  H  30.514   6.439  10.731 1.00 . B B . 105 ARG HG2  1 1 
        8 31466 2 1 105 ARG HG3  H  28.909   5.891  11.219 1.00 . B B . 105 ARG HG3  1 1 
        8 31467 2 1 105 ARG HH11 H  29.875   5.617  13.338 1.00 . B B . 105 ARG HH11 1 1 
        8 31468 2 1 105 ARG HH12 H  30.899   6.276  14.569 1.00 . B B . 105 ARG HH12 1 1 
        8 31469 2 1 105 ARG HH21 H  33.873   5.217  13.066 1.00 . B B . 105 ARG HH21 1 1 
        8 31470 2 1 105 ARG HH22 H  33.173   6.050  14.413 1.00 . B B . 105 ARG HH22 1 1 
        8 31471 2 1 105 ARG N    N  27.159   4.598   8.781 1.00 . B B . 105 ARG N    1 1 
        8 31472 2 1 105 ARG NE   N  31.712   4.671  11.915 1.00 . B B . 105 ARG NE   1 1 
        8 31473 2 1 105 ARG NH1  N  30.789   5.778  13.708 1.00 . B B . 105 ARG NH1  1 1 
        8 31474 2 1 105 ARG NH2  N  33.067   5.551  13.553 1.00 . B B . 105 ARG NH2  1 1 
        8 31475 2 1 105 ARG O    O  27.857   5.990   6.484 1.00 . B B . 105 ARG O    1 1 
        8 31476 2 1 106 ARG C    C  29.434   8.821   5.838 1.00 . B B . 106 ARG C    1 1 
        8 31477 2 1 106 ARG CA   C  28.058   8.754   6.493 1.00 . B B . 106 ARG CA   1 1 
        8 31478 2 1 106 ARG CB   C  27.595  10.161   6.878 1.00 . B B . 106 ARG CB   1 1 
        8 31479 2 1 106 ARG CD   C  25.990  11.609   5.597 1.00 . B B . 106 ARG CD   1 1 
        8 31480 2 1 106 ARG CG   C  27.416  11.089   5.687 1.00 . B B . 106 ARG CG   1 1 
        8 31481 2 1 106 ARG CZ   C  23.802  10.866   4.759 1.00 . B B . 106 ARG CZ   1 1 
        8 31482 2 1 106 ARG H    H  28.163   8.294   8.558 1.00 . B B . 106 ARG H    1 1 
        8 31483 2 1 106 ARG HA   H  27.357   8.337   5.787 1.00 . B B . 106 ARG HA   1 1 
        8 31484 2 1 106 ARG HB2  H  26.649  10.087   7.395 1.00 . B B . 106 ARG HB2  1 1 
        8 31485 2 1 106 ARG HB3  H  28.324  10.599   7.542 1.00 . B B . 106 ARG HB3  1 1 
        8 31486 2 1 106 ARG HD2  H  25.618  11.780   6.596 1.00 . B B . 106 ARG HD2  1 1 
        8 31487 2 1 106 ARG HD3  H  25.996  12.542   5.052 1.00 . B B . 106 ARG HD3  1 1 
        8 31488 2 1 106 ARG HE   H  25.505   9.846   4.560 1.00 . B B . 106 ARG HE   1 1 
        8 31489 2 1 106 ARG HG2  H  28.089  11.927   5.792 1.00 . B B . 106 ARG HG2  1 1 
        8 31490 2 1 106 ARG HG3  H  27.650  10.547   4.783 1.00 . B B . 106 ARG HG3  1 1 
        8 31491 2 1 106 ARG HH11 H  23.789  12.653   5.703 1.00 . B B . 106 ARG HH11 1 1 
        8 31492 2 1 106 ARG HH12 H  22.253  12.116   5.109 1.00 . B B . 106 ARG HH12 1 1 
        8 31493 2 1 106 ARG HH21 H  23.488   9.130   3.773 1.00 . B B . 106 ARG HH21 1 1 
        8 31494 2 1 106 ARG HH22 H  22.082  10.113   4.012 1.00 . B B . 106 ARG HH22 1 1 
        8 31495 2 1 106 ARG N    N  28.076   7.891   7.669 1.00 . B B . 106 ARG N    1 1 
        8 31496 2 1 106 ARG NE   N  25.106  10.668   4.916 1.00 . B B . 106 ARG NE   1 1 
        8 31497 2 1 106 ARG NH1  N  23.234  11.968   5.229 1.00 . B B . 106 ARG NH1  1 1 
        8 31498 2 1 106 ARG NH2  N  23.063   9.962   4.129 1.00 . B B . 106 ARG NH2  1 1 
        8 31499 2 1 106 ARG O    O  29.552   9.115   4.649 1.00 . B B . 106 ARG O    1 1 
        8 31500 2 1 107 GLU C    C  32.088   7.448   5.121 1.00 . B B . 107 GLU C    1 1 
        8 31501 2 1 107 GLU CA   C  31.841   8.582   6.114 1.00 . B B . 107 GLU CA   1 1 
        8 31502 2 1 107 GLU CB   C  32.839   8.486   7.270 1.00 . B B . 107 GLU CB   1 1 
        8 31503 2 1 107 GLU CD   C  33.763   6.743   8.848 1.00 . B B . 107 GLU CD   1 1 
        8 31504 2 1 107 GLU CG   C  32.517   7.380   8.262 1.00 . B B . 107 GLU CG   1 1 
        8 31505 2 1 107 GLU H    H  30.318   8.324   7.562 1.00 . B B . 107 GLU H    1 1 
        8 31506 2 1 107 GLU HA   H  31.983   9.524   5.607 1.00 . B B . 107 GLU HA   1 1 
        8 31507 2 1 107 GLU HB2  H  33.823   8.303   6.866 1.00 . B B . 107 GLU HB2  1 1 
        8 31508 2 1 107 GLU HB3  H  32.847   9.426   7.802 1.00 . B B . 107 GLU HB3  1 1 
        8 31509 2 1 107 GLU HG2  H  31.932   7.795   9.068 1.00 . B B . 107 GLU HG2  1 1 
        8 31510 2 1 107 GLU HG3  H  31.944   6.617   7.757 1.00 . B B . 107 GLU HG3  1 1 
        8 31511 2 1 107 GLU N    N  30.474   8.549   6.621 1.00 . B B . 107 GLU N    1 1 
        8 31512 2 1 107 GLU O    O  32.998   7.523   4.295 1.00 . B B . 107 GLU O    1 1 
        8 31513 2 1 107 GLU OE1  O  34.874   7.072   8.380 1.00 . B B . 107 GLU OE1  1 1 
        8 31514 2 1 107 GLU OE2  O  33.628   5.916   9.774 1.00 . B B . 107 GLU OE2  1 1 
        8 31515 2 1 108 TRP C    C  31.174   5.654   2.863 1.00 . B B . 108 TRP C    1 1 
        8 31516 2 1 108 TRP CA   C  31.414   5.252   4.316 1.00 . B B . 108 TRP CA   1 1 
        8 31517 2 1 108 TRP CB   C  30.438   4.147   4.719 1.00 . B B . 108 TRP CB   1 1 
        8 31518 2 1 108 TRP CD1  C  32.001   3.539   6.655 1.00 . B B . 108 TRP CD1  1 1 
        8 31519 2 1 108 TRP CD2  C  29.959   2.634   6.805 1.00 . B B . 108 TRP CD2  1 1 
        8 31520 2 1 108 TRP CE2  C  30.714   2.226   7.921 1.00 . B B . 108 TRP CE2  1 1 
        8 31521 2 1 108 TRP CE3  C  28.640   2.188   6.685 1.00 . B B . 108 TRP CE3  1 1 
        8 31522 2 1 108 TRP CG   C  30.802   3.474   6.008 1.00 . B B . 108 TRP CG   1 1 
        8 31523 2 1 108 TRP CH2  C  28.899   0.973   8.765 1.00 . B B . 108 TRP CH2  1 1 
        8 31524 2 1 108 TRP CZ2  C  30.192   1.394   8.909 1.00 . B B . 108 TRP CZ2  1 1 
        8 31525 2 1 108 TRP CZ3  C  28.124   1.362   7.665 1.00 . B B . 108 TRP CZ3  1 1 
        8 31526 2 1 108 TRP H    H  30.570   6.393   5.887 1.00 . B B . 108 TRP H    1 1 
        8 31527 2 1 108 TRP HA   H  32.423   4.880   4.411 1.00 . B B . 108 TRP HA   1 1 
        8 31528 2 1 108 TRP HB2  H  29.450   4.570   4.832 1.00 . B B . 108 TRP HB2  1 1 
        8 31529 2 1 108 TRP HB3  H  30.415   3.394   3.943 1.00 . B B . 108 TRP HB3  1 1 
        8 31530 2 1 108 TRP HD1  H  32.854   4.100   6.301 1.00 . B B . 108 TRP HD1  1 1 
        8 31531 2 1 108 TRP HE1  H  32.695   2.681   8.442 1.00 . B B . 108 TRP HE1  1 1 
        8 31532 2 1 108 TRP HE3  H  28.027   2.478   5.843 1.00 . B B . 108 TRP HE3  1 1 
        8 31533 2 1 108 TRP HH2  H  28.454   0.325   9.507 1.00 . B B . 108 TRP HH2  1 1 
        8 31534 2 1 108 TRP HZ2  H  30.777   1.085   9.763 1.00 . B B . 108 TRP HZ2  1 1 
        8 31535 2 1 108 TRP HZ3  H  27.106   1.007   7.588 1.00 . B B . 108 TRP HZ3  1 1 
        8 31536 2 1 108 TRP N    N  31.276   6.399   5.207 1.00 . B B . 108 TRP N    1 1 
        8 31537 2 1 108 TRP NE1  N  31.957   2.790   7.806 1.00 . B B . 108 TRP NE1  1 1 
        8 31538 2 1 108 TRP O    O  31.740   5.061   1.944 1.00 . B B . 108 TRP O    1 1 
        8 31539 2 1 109 PHE C    C  31.057   8.156   0.845 1.00 . B B . 109 PHE C    1 1 
        8 31540 2 1 109 PHE CA   C  30.021   7.141   1.318 1.00 . B B . 109 PHE CA   1 1 
        8 31541 2 1 109 PHE CB   C  28.626   7.768   1.288 1.00 . B B . 109 PHE CB   1 1 
        8 31542 2 1 109 PHE CD1  C  27.251   5.773   1.939 1.00 . B B . 109 PHE CD1  1 1 
        8 31543 2 1 109 PHE CD2  C  26.774   6.850  -0.135 1.00 . B B . 109 PHE CD2  1 1 
        8 31544 2 1 109 PHE CE1  C  26.242   4.859   1.701 1.00 . B B . 109 PHE CE1  1 1 
        8 31545 2 1 109 PHE CE2  C  25.764   5.939  -0.379 1.00 . B B . 109 PHE CE2  1 1 
        8 31546 2 1 109 PHE CG   C  27.528   6.777   1.026 1.00 . B B . 109 PHE CG   1 1 
        8 31547 2 1 109 PHE CZ   C  25.497   4.942   0.541 1.00 . B B . 109 PHE CZ   1 1 
        8 31548 2 1 109 PHE H    H  29.912   7.097   3.433 1.00 . B B . 109 PHE H    1 1 
        8 31549 2 1 109 PHE HA   H  30.038   6.291   0.652 1.00 . B B . 109 PHE HA   1 1 
        8 31550 2 1 109 PHE HB2  H  28.429   8.236   2.242 1.00 . B B . 109 PHE HB2  1 1 
        8 31551 2 1 109 PHE HB3  H  28.592   8.517   0.511 1.00 . B B . 109 PHE HB3  1 1 
        8 31552 2 1 109 PHE HD1  H  27.832   5.707   2.847 1.00 . B B . 109 PHE HD1  1 1 
        8 31553 2 1 109 PHE HD2  H  26.982   7.628  -0.854 1.00 . B B . 109 PHE HD2  1 1 
        8 31554 2 1 109 PHE HE1  H  26.036   4.080   2.421 1.00 . B B . 109 PHE HE1  1 1 
        8 31555 2 1 109 PHE HE2  H  25.182   6.006  -1.286 1.00 . B B . 109 PHE HE2  1 1 
        8 31556 2 1 109 PHE HZ   H  24.709   4.229   0.352 1.00 . B B . 109 PHE HZ   1 1 
        8 31557 2 1 109 PHE N    N  30.333   6.663   2.661 1.00 . B B . 109 PHE N    1 1 
        8 31558 2 1 109 PHE O    O  31.279   8.319  -0.355 1.00 . B B . 109 PHE O    1 1 
        8 31559 2 1 110 GLN C    C  34.087   9.356   1.883 1.00 . B B . 110 GLN C    1 1 
        8 31560 2 1 110 GLN CA   C  32.698   9.838   1.479 1.00 . B B . 110 GLN CA   1 1 
        8 31561 2 1 110 GLN CB   C  32.380  11.158   2.185 1.00 . B B . 110 GLN CB   1 1 
        8 31562 2 1 110 GLN CD   C  30.443  12.565   2.993 1.00 . B B . 110 GLN CD   1 1 
        8 31563 2 1 110 GLN CG   C  30.990  11.691   1.880 1.00 . B B . 110 GLN CG   1 1 
        8 31564 2 1 110 GLN H    H  31.465   8.662   2.735 1.00 . B B . 110 GLN H    1 1 
        8 31565 2 1 110 GLN HA   H  32.682   9.998   0.412 1.00 . B B . 110 GLN HA   1 1 
        8 31566 2 1 110 GLN HB2  H  32.459  11.010   3.253 1.00 . B B . 110 GLN HB2  1 1 
        8 31567 2 1 110 GLN HB3  H  33.103  11.900   1.879 1.00 . B B . 110 GLN HB3  1 1 
        8 31568 2 1 110 GLN HE21 H  28.605  12.398   2.253 1.00 . B B . 110 GLN HE21 1 1 
        8 31569 2 1 110 GLN HE22 H  28.755  13.359   3.680 1.00 . B B . 110 GLN HE22 1 1 
        8 31570 2 1 110 GLN HG2  H  31.034  12.276   0.974 1.00 . B B . 110 GLN HG2  1 1 
        8 31571 2 1 110 GLN HG3  H  30.321  10.855   1.737 1.00 . B B . 110 GLN HG3  1 1 
        8 31572 2 1 110 GLN N    N  31.686   8.837   1.796 1.00 . B B . 110 GLN N    1 1 
        8 31573 2 1 110 GLN NE2  N  29.135  12.797   2.974 1.00 . B B . 110 GLN NE2  1 1 
        8 31574 2 1 110 GLN O    O  34.774  10.000   2.676 1.00 . B B . 110 GLN O    1 1 
        8 31575 2 1 110 GLN OE1  O  31.186  13.024   3.859 1.00 . B B . 110 GLN OE1  1 1 
        8 31576 2 1 111 GLY C    C  36.254   6.636   0.634 1.00 . B B . 111 GLY C    1 1 
        8 31577 2 1 111 GLY CA   C  35.801   7.668   1.647 1.00 . B B . 111 GLY CA   1 1 
        8 31578 2 1 111 GLY H    H  33.905   7.747   0.707 1.00 . B B . 111 GLY H    1 1 
        8 31579 2 1 111 GLY HA2  H  36.522   8.472   1.672 1.00 . B B . 111 GLY HA2  1 1 
        8 31580 2 1 111 GLY HA3  H  35.759   7.205   2.621 1.00 . B B . 111 GLY HA3  1 1 
        8 31581 2 1 111 GLY N    N  34.496   8.218   1.332 1.00 . B B . 111 GLY N    1 1 
        8 31582 2 1 111 GLY O    O  36.077   6.819  -0.571 1.00 . B B . 111 GLY O    1 1 
        8 31583 2 1 112 ASP C    C  36.241   3.422   0.045 1.00 . B B . 112 ASP C    1 1 
        8 31584 2 1 112 ASP CA   C  37.318   4.482   0.249 1.00 . B B . 112 ASP CA   1 1 
        8 31585 2 1 112 ASP CB   C  38.577   3.842   0.836 1.00 . B B . 112 ASP CB   1 1 
        8 31586 2 1 112 ASP CG   C  39.845   4.533   0.376 1.00 . B B . 112 ASP CG   1 1 
        8 31587 2 1 112 ASP H    H  36.951   5.459   2.090 1.00 . B B . 112 ASP H    1 1 
        8 31588 2 1 112 ASP HA   H  37.560   4.921  -0.707 1.00 . B B . 112 ASP HA   1 1 
        8 31589 2 1 112 ASP HB2  H  38.532   3.893   1.913 1.00 . B B . 112 ASP HB2  1 1 
        8 31590 2 1 112 ASP HB3  H  38.622   2.806   0.531 1.00 . B B . 112 ASP HB3  1 1 
        8 31591 2 1 112 ASP N    N  36.839   5.548   1.122 1.00 . B B . 112 ASP N    1 1 
        8 31592 2 1 112 ASP O    O  35.449   3.147   0.945 1.00 . B B . 112 ASP O    1 1 
        8 31593 2 1 112 ASP OD1  O  40.252   4.316  -0.784 1.00 . B B . 112 ASP OD1  1 1 
        8 31594 2 1 112 ASP OD2  O  40.431   5.292   1.177 1.00 . B B . 112 ASP OD2  1 1 
        8 31595 2 1 113 GLY C    C  34.151   2.306  -2.381 1.00 . B B . 113 GLY C    1 1 
        8 31596 2 1 113 GLY CA   C  35.237   1.810  -1.448 1.00 . B B . 113 GLY CA   1 1 
        8 31597 2 1 113 GLY H    H  36.876   3.093  -1.824 1.00 . B B . 113 GLY H    1 1 
        8 31598 2 1 113 GLY HA2  H  35.737   0.971  -1.910 1.00 . B B . 113 GLY HA2  1 1 
        8 31599 2 1 113 GLY HA3  H  34.781   1.479  -0.526 1.00 . B B . 113 GLY HA3  1 1 
        8 31600 2 1 113 GLY N    N  36.220   2.831  -1.145 1.00 . B B . 113 GLY N    1 1 
        8 31601 2 1 113 GLY O    O  33.567   3.366  -2.156 1.00 . B B . 113 GLY O    1 1 
        8 31602 2 1 114 MET C    C  31.470   1.858  -3.781 1.00 . B B . 114 MET C    1 1 
        8 31603 2 1 114 MET CA   C  32.860   1.908  -4.406 1.00 . B B . 114 MET CA   1 1 
        8 31604 2 1 114 MET CB   C  32.921   0.976  -5.618 1.00 . B B . 114 MET CB   1 1 
        8 31605 2 1 114 MET CE   C  35.519  -0.138  -8.511 1.00 . B B . 114 MET CE   1 1 
        8 31606 2 1 114 MET CG   C  34.187   1.137  -6.444 1.00 . B B . 114 MET CG   1 1 
        8 31607 2 1 114 MET H    H  34.383   0.707  -3.558 1.00 . B B . 114 MET H    1 1 
        8 31608 2 1 114 MET HA   H  33.060   2.918  -4.730 1.00 . B B . 114 MET HA   1 1 
        8 31609 2 1 114 MET HB2  H  32.869  -0.046  -5.275 1.00 . B B . 114 MET HB2  1 1 
        8 31610 2 1 114 MET HB3  H  32.073   1.178  -6.255 1.00 . B B . 114 MET HB3  1 1 
        8 31611 2 1 114 MET HE1  H  36.124  -0.146  -7.616 1.00 . B B . 114 MET HE1  1 1 
        8 31612 2 1 114 MET HE2  H  35.339  -1.154  -8.834 1.00 . B B . 114 MET HE2  1 1 
        8 31613 2 1 114 MET HE3  H  36.038   0.401  -9.291 1.00 . B B . 114 MET HE3  1 1 
        8 31614 2 1 114 MET HG2  H  34.495   2.171  -6.408 1.00 . B B . 114 MET HG2  1 1 
        8 31615 2 1 114 MET HG3  H  34.961   0.517  -6.016 1.00 . B B . 114 MET HG3  1 1 
        8 31616 2 1 114 MET N    N  33.883   1.540  -3.433 1.00 . B B . 114 MET N    1 1 
        8 31617 2 1 114 MET O    O  31.227   1.101  -2.841 1.00 . B B . 114 MET O    1 1 
        8 31618 2 1 114 MET SD   S  33.956   0.665  -8.169 1.00 . B B . 114 MET SD   1 1 
        8 31619 2 1 115 VAL C    C  28.185   2.558  -4.939 1.00 . B B . 115 VAL C    1 1 
        8 31620 2 1 115 VAL CA   C  29.194   2.720  -3.806 1.00 . B B . 115 VAL CA   1 1 
        8 31621 2 1 115 VAL CB   C  28.916   4.046  -3.072 1.00 . B B . 115 VAL CB   1 1 
        8 31622 2 1 115 VAL CG1  C  27.593   3.977  -2.325 1.00 . B B . 115 VAL CG1  1 1 
        8 31623 2 1 115 VAL CG2  C  30.057   4.382  -2.123 1.00 . B B . 115 VAL CG2  1 1 
        8 31624 2 1 115 VAL H    H  30.815   3.249  -5.058 1.00 . B B . 115 VAL H    1 1 
        8 31625 2 1 115 VAL HA   H  29.066   1.910  -3.104 1.00 . B B . 115 VAL HA   1 1 
        8 31626 2 1 115 VAL HB   H  28.846   4.833  -3.809 1.00 . B B . 115 VAL HB   1 1 
        8 31627 2 1 115 VAL HG11 H  27.216   2.965  -2.355 1.00 . B B . 115 VAL HG11 1 1 
        8 31628 2 1 115 VAL HG12 H  27.743   4.275  -1.298 1.00 . B B . 115 VAL HG12 1 1 
        8 31629 2 1 115 VAL HG13 H  26.881   4.641  -2.793 1.00 . B B . 115 VAL HG13 1 1 
        8 31630 2 1 115 VAL HG21 H  30.997   4.296  -2.645 1.00 . B B . 115 VAL HG21 1 1 
        8 31631 2 1 115 VAL HG22 H  29.937   5.392  -1.761 1.00 . B B . 115 VAL HG22 1 1 
        8 31632 2 1 115 VAL HG23 H  30.044   3.697  -1.288 1.00 . B B . 115 VAL HG23 1 1 
        8 31633 2 1 115 VAL N    N  30.561   2.670  -4.310 1.00 . B B . 115 VAL N    1 1 
        8 31634 2 1 115 VAL O    O  28.248   3.266  -5.944 1.00 . B B . 115 VAL O    1 1 
        8 31635 2 1 116 ARG C    C  24.944   2.121  -5.431 1.00 . B B . 116 ARG C    1 1 
        8 31636 2 1 116 ARG CA   C  26.229   1.378  -5.777 1.00 . B B . 116 ARG CA   1 1 
        8 31637 2 1 116 ARG CB   C  25.952  -0.121  -5.900 1.00 . B B . 116 ARG CB   1 1 
        8 31638 2 1 116 ARG CD   C  26.110  -1.759  -7.801 1.00 . B B . 116 ARG CD   1 1 
        8 31639 2 1 116 ARG CG   C  25.400  -0.529  -7.257 1.00 . B B . 116 ARG CG   1 1 
        8 31640 2 1 116 ARG CZ   C  26.259  -2.954  -9.946 1.00 . B B . 116 ARG CZ   1 1 
        8 31641 2 1 116 ARG H    H  27.251   1.095  -3.944 1.00 . B B . 116 ARG H    1 1 
        8 31642 2 1 116 ARG HA   H  26.600   1.746  -6.723 1.00 . B B . 116 ARG HA   1 1 
        8 31643 2 1 116 ARG HB2  H  26.871  -0.661  -5.733 1.00 . B B . 116 ARG HB2  1 1 
        8 31644 2 1 116 ARG HB3  H  25.234  -0.406  -5.144 1.00 . B B . 116 ARG HB3  1 1 
        8 31645 2 1 116 ARG HD2  H  27.150  -1.714  -7.517 1.00 . B B . 116 ARG HD2  1 1 
        8 31646 2 1 116 ARG HD3  H  25.657  -2.640  -7.370 1.00 . B B . 116 ARG HD3  1 1 
        8 31647 2 1 116 ARG HE   H  25.769  -1.031  -9.743 1.00 . B B . 116 ARG HE   1 1 
        8 31648 2 1 116 ARG HG2  H  24.347  -0.749  -7.156 1.00 . B B . 116 ARG HG2  1 1 
        8 31649 2 1 116 ARG HG3  H  25.534   0.289  -7.949 1.00 . B B . 116 ARG HG3  1 1 
        8 31650 2 1 116 ARG HH11 H  26.681  -4.075  -8.319 1.00 . B B . 116 ARG HH11 1 1 
        8 31651 2 1 116 ARG HH12 H  26.781  -4.903  -9.836 1.00 . B B . 116 ARG HH12 1 1 
        8 31652 2 1 116 ARG HH21 H  25.898  -2.111 -11.747 1.00 . B B . 116 ARG HH21 1 1 
        8 31653 2 1 116 ARG HH22 H  26.336  -3.786 -11.786 1.00 . B B . 116 ARG HH22 1 1 
        8 31654 2 1 116 ARG N    N  27.253   1.626  -4.768 1.00 . B B . 116 ARG N    1 1 
        8 31655 2 1 116 ARG NE   N  26.021  -1.842  -9.256 1.00 . B B . 116 ARG NE   1 1 
        8 31656 2 1 116 ARG NH1  N  26.602  -4.069  -9.316 1.00 . B B . 116 ARG NH1  1 1 
        8 31657 2 1 116 ARG NH2  N  26.156  -2.950 -11.268 1.00 . B B . 116 ARG NH2  1 1 
        8 31658 2 1 116 ARG O    O  24.670   2.391  -4.262 1.00 . B B . 116 ARG O    1 1 
        8 31659 2 1 117 ARG C    C  21.841   2.747  -7.236 1.00 . B B . 117 ARG C    1 1 
        8 31660 2 1 117 ARG CA   C  22.912   3.179  -6.239 1.00 . B B . 117 ARG CA   1 1 
        8 31661 2 1 117 ARG CB   C  23.147   4.686  -6.353 1.00 . B B . 117 ARG CB   1 1 
        8 31662 2 1 117 ARG CD   C  24.088   6.528  -7.781 1.00 . B B . 117 ARG CD   1 1 
        8 31663 2 1 117 ARG CG   C  23.454   5.146  -7.769 1.00 . B B . 117 ARG CG   1 1 
        8 31664 2 1 117 ARG CZ   C  22.286   8.101  -7.214 1.00 . B B . 117 ARG CZ   1 1 
        8 31665 2 1 117 ARG H    H  24.434   2.224  -7.363 1.00 . B B . 117 ARG H    1 1 
        8 31666 2 1 117 ARG HA   H  22.568   2.956  -5.242 1.00 . B B . 117 ARG HA   1 1 
        8 31667 2 1 117 ARG HB2  H  22.263   5.203  -6.013 1.00 . B B . 117 ARG HB2  1 1 
        8 31668 2 1 117 ARG HB3  H  23.979   4.958  -5.721 1.00 . B B . 117 ARG HB3  1 1 
        8 31669 2 1 117 ARG HD2  H  25.118   6.440  -7.467 1.00 . B B . 117 ARG HD2  1 1 
        8 31670 2 1 117 ARG HD3  H  24.052   6.918  -8.787 1.00 . B B . 117 ARG HD3  1 1 
        8 31671 2 1 117 ARG HE   H  23.787   7.603  -6.000 1.00 . B B . 117 ARG HE   1 1 
        8 31672 2 1 117 ARG HG2  H  24.137   4.445  -8.225 1.00 . B B . 117 ARG HG2  1 1 
        8 31673 2 1 117 ARG HG3  H  22.535   5.178  -8.334 1.00 . B B . 117 ARG HG3  1 1 
        8 31674 2 1 117 ARG HH11 H  22.162   7.300  -9.066 1.00 . B B . 117 ARG HH11 1 1 
        8 31675 2 1 117 ARG HH12 H  20.898   8.411  -8.652 1.00 . B B . 117 ARG HH12 1 1 
        8 31676 2 1 117 ARG HH21 H  22.129   9.065  -5.445 1.00 . B B . 117 ARG HH21 1 1 
        8 31677 2 1 117 ARG HH22 H  20.879   9.414  -6.593 1.00 . B B . 117 ARG HH22 1 1 
        8 31678 2 1 117 ARG N    N  24.163   2.459  -6.451 1.00 . B B . 117 ARG N    1 1 
        8 31679 2 1 117 ARG NE   N  23.399   7.455  -6.888 1.00 . B B . 117 ARG NE   1 1 
        8 31680 2 1 117 ARG NH1  N  21.737   7.922  -8.408 1.00 . B B . 117 ARG NH1  1 1 
        8 31681 2 1 117 ARG NH2  N  21.718   8.928  -6.346 1.00 . B B . 117 ARG NH2  1 1 
        8 31682 2 1 117 ARG O    O  22.073   2.719  -8.444 1.00 . B B . 117 ARG O    1 1 
        8 31683 2 1 118 LYS C    C  18.406   3.022  -7.430 1.00 . B B . 118 LYS C    1 1 
        8 31684 2 1 118 LYS CA   C  19.536   2.010  -7.543 1.00 . B B . 118 LYS CA   1 1 
        8 31685 2 1 118 LYS CB   C  19.046   0.623  -7.123 1.00 . B B . 118 LYS CB   1 1 
        8 31686 2 1 118 LYS CD   C  18.255  -1.597  -7.994 1.00 . B B . 118 LYS CD   1 1 
        8 31687 2 1 118 LYS CE   C  16.953  -1.395  -8.750 1.00 . B B . 118 LYS CE   1 1 
        8 31688 2 1 118 LYS CG   C  19.209  -0.432  -8.205 1.00 . B B . 118 LYS CG   1 1 
        8 31689 2 1 118 LYS H    H  20.541   2.481  -5.743 1.00 . B B . 118 LYS H    1 1 
        8 31690 2 1 118 LYS HA   H  19.866   1.973  -8.570 1.00 . B B . 118 LYS HA   1 1 
        8 31691 2 1 118 LYS HB2  H  19.602   0.306  -6.253 1.00 . B B . 118 LYS HB2  1 1 
        8 31692 2 1 118 LYS HB3  H  17.999   0.687  -6.866 1.00 . B B . 118 LYS HB3  1 1 
        8 31693 2 1 118 LYS HD2  H  18.727  -2.504  -8.345 1.00 . B B . 118 LYS HD2  1 1 
        8 31694 2 1 118 LYS HD3  H  18.040  -1.687  -6.940 1.00 . B B . 118 LYS HD3  1 1 
        8 31695 2 1 118 LYS HE2  H  16.129  -1.633  -8.093 1.00 . B B . 118 LYS HE2  1 1 
        8 31696 2 1 118 LYS HE3  H  16.884  -0.361  -9.053 1.00 . B B . 118 LYS HE3  1 1 
        8 31697 2 1 118 LYS HG2  H  19.005   0.017  -9.166 1.00 . B B . 118 LYS HG2  1 1 
        8 31698 2 1 118 LYS HG3  H  20.224  -0.800  -8.185 1.00 . B B . 118 LYS HG3  1 1 
        8 31699 2 1 118 LYS HZ1  H  17.513  -3.074  -9.860 1.00 . B B . 118 LYS HZ1  1 1 
        8 31700 2 1 118 LYS HZ2  H  15.901  -2.614 -10.082 1.00 . B B . 118 LYS HZ2  1 1 
        8 31701 2 1 118 LYS HZ3  H  17.142  -1.720 -10.805 1.00 . B B . 118 LYS HZ3  1 1 
        8 31702 2 1 118 LYS N    N  20.662   2.426  -6.714 1.00 . B B . 118 LYS N    1 1 
        8 31703 2 1 118 LYS NZ   N  16.872  -2.262  -9.959 1.00 . B B . 118 LYS NZ   1 1 
        8 31704 2 1 118 LYS O    O  18.385   3.837  -6.512 1.00 . B B . 118 LYS O    1 1 
        8 31705 2 1 119 ASN C    C  15.026   3.177  -8.580 1.00 . B B . 119 ASN C    1 1 
        8 31706 2 1 119 ASN CA   C  16.352   3.905  -8.373 1.00 . B B . 119 ASN CA   1 1 
        8 31707 2 1 119 ASN CB   C  16.539   4.962  -9.462 1.00 . B B . 119 ASN CB   1 1 
        8 31708 2 1 119 ASN CG   C  17.398   6.123  -9.001 1.00 . B B . 119 ASN CG   1 1 
        8 31709 2 1 119 ASN H    H  17.555   2.309  -9.088 1.00 . B B . 119 ASN H    1 1 
        8 31710 2 1 119 ASN HA   H  16.332   4.397  -7.409 1.00 . B B . 119 ASN HA   1 1 
        8 31711 2 1 119 ASN HB2  H  17.012   4.507 -10.319 1.00 . B B . 119 ASN HB2  1 1 
        8 31712 2 1 119 ASN HB3  H  15.571   5.346  -9.751 1.00 . B B . 119 ASN HB3  1 1 
        8 31713 2 1 119 ASN HD21 H  18.851   5.570 -10.241 1.00 . B B . 119 ASN HD21 1 1 
        8 31714 2 1 119 ASN HD22 H  19.171   6.976  -9.288 1.00 . B B . 119 ASN HD22 1 1 
        8 31715 2 1 119 ASN N    N  17.478   2.976  -8.373 1.00 . B B . 119 ASN N    1 1 
        8 31716 2 1 119 ASN ND2  N  18.594   6.234  -9.567 1.00 . B B . 119 ASN ND2  1 1 
        8 31717 2 1 119 ASN O    O  14.966   2.148  -9.253 1.00 . B B . 119 ASN O    1 1 
        8 31718 2 1 119 ASN OD1  O  16.991   6.910  -8.147 1.00 . B B . 119 ASN OD1  1 1 
        8 31719 2 1 120 LEU C    C  11.568   4.242  -8.212 1.00 . B B . 120 LEU C    1 1 
        8 31720 2 1 120 LEU CA   C  12.630   3.145  -8.115 1.00 . B B . 120 LEU CA   1 1 
        8 31721 2 1 120 LEU CB   C  12.336   2.241  -6.916 1.00 . B B . 120 LEU CB   1 1 
        8 31722 2 1 120 LEU CD1  C  13.650   0.622  -5.525 1.00 . B B . 120 LEU CD1  1 1 
        8 31723 2 1 120 LEU CD2  C  12.179  -0.220  -7.363 1.00 . B B . 120 LEU CD2  1 1 
        8 31724 2 1 120 LEU CG   C  13.090   0.910  -6.908 1.00 . B B . 120 LEU CG   1 1 
        8 31725 2 1 120 LEU H    H  14.079   4.549  -7.477 1.00 . B B . 120 LEU H    1 1 
        8 31726 2 1 120 LEU HA   H  12.606   2.552  -9.016 1.00 . B B . 120 LEU HA   1 1 
        8 31727 2 1 120 LEU HB2  H  12.590   2.781  -6.015 1.00 . B B . 120 LEU HB2  1 1 
        8 31728 2 1 120 LEU HB3  H  11.278   2.030  -6.902 1.00 . B B . 120 LEU HB3  1 1 
        8 31729 2 1 120 LEU HD11 H  13.165   1.259  -4.800 1.00 . B B . 120 LEU HD11 1 1 
        8 31730 2 1 120 LEU HD12 H  13.471  -0.413  -5.272 1.00 . B B . 120 LEU HD12 1 1 
        8 31731 2 1 120 LEU HD13 H  14.713   0.816  -5.518 1.00 . B B . 120 LEU HD13 1 1 
        8 31732 2 1 120 LEU HD21 H  11.164   0.142  -7.430 1.00 . B B . 120 LEU HD21 1 1 
        8 31733 2 1 120 LEU HD22 H  12.500  -0.574  -8.331 1.00 . B B . 120 LEU HD22 1 1 
        8 31734 2 1 120 LEU HD23 H  12.226  -1.029  -6.650 1.00 . B B . 120 LEU HD23 1 1 
        8 31735 2 1 120 LEU HG   H  13.920   0.970  -7.597 1.00 . B B . 120 LEU HG   1 1 
        8 31736 2 1 120 LEU N    N  13.964   3.728  -7.997 1.00 . B B . 120 LEU N    1 1 
        8 31737 2 1 120 LEU O    O  11.157   4.809  -7.200 1.00 . B B . 120 LEU O    1 1 
        8 31738 2 1 121 PRO C    C   8.802   5.335  -8.913 1.00 . B B . 121 PRO C    1 1 
        8 31739 2 1 121 PRO CA   C  10.103   5.605  -9.666 1.00 . B B . 121 PRO CA   1 1 
        8 31740 2 1 121 PRO CB   C   9.861   5.551 -11.178 1.00 . B B . 121 PRO CB   1 1 
        8 31741 2 1 121 PRO CD   C  11.560   3.945 -10.700 1.00 . B B . 121 PRO CD   1 1 
        8 31742 2 1 121 PRO CG   C  11.084   4.916 -11.741 1.00 . B B . 121 PRO CG   1 1 
        8 31743 2 1 121 PRO HA   H  10.476   6.581  -9.395 1.00 . B B . 121 PRO HA   1 1 
        8 31744 2 1 121 PRO HB2  H   8.980   4.960 -11.382 1.00 . B B . 121 PRO HB2  1 1 
        8 31745 2 1 121 PRO HB3  H   9.725   6.553 -11.559 1.00 . B B . 121 PRO HB3  1 1 
        8 31746 2 1 121 PRO HD2  H  11.096   2.980 -10.842 1.00 . B B . 121 PRO HD2  1 1 
        8 31747 2 1 121 PRO HD3  H  12.637   3.857 -10.728 1.00 . B B . 121 PRO HD3  1 1 
        8 31748 2 1 121 PRO HG2  H  10.841   4.396 -12.656 1.00 . B B . 121 PRO HG2  1 1 
        8 31749 2 1 121 PRO HG3  H  11.838   5.668 -11.925 1.00 . B B . 121 PRO HG3  1 1 
        8 31750 2 1 121 PRO N    N  11.116   4.563  -9.438 1.00 . B B . 121 PRO N    1 1 
        8 31751 2 1 121 PRO O    O   8.445   4.185  -8.662 1.00 . B B . 121 PRO O    1 1 
        8 31752 2 1 122 ILE C    C   5.649   6.480  -8.788 1.00 . B B . 122 ILE C    1 1 
        8 31753 2 1 122 ILE CA   C   6.832   6.292  -7.843 1.00 . B B . 122 ILE CA   1 1 
        8 31754 2 1 122 ILE CB   C   6.744   7.322  -6.695 1.00 . B B . 122 ILE CB   1 1 
        8 31755 2 1 122 ILE CD1  C   7.808   5.761  -4.992 1.00 . B B . 122 ILE CD1  1 1 
        8 31756 2 1 122 ILE CG1  C   7.881   7.098  -5.697 1.00 . B B . 122 ILE CG1  1 1 
        8 31757 2 1 122 ILE CG2  C   5.395   7.233  -5.994 1.00 . B B . 122 ILE CG2  1 1 
        8 31758 2 1 122 ILE H    H   8.433   7.302  -8.791 1.00 . B B . 122 ILE H    1 1 
        8 31759 2 1 122 ILE HA   H   6.781   5.302  -7.414 1.00 . B B . 122 ILE HA   1 1 
        8 31760 2 1 122 ILE HB   H   6.839   8.311  -7.119 1.00 . B B . 122 ILE HB   1 1 
        8 31761 2 1 122 ILE HD11 H   6.805   5.368  -5.068 1.00 . B B . 122 ILE HD11 1 1 
        8 31762 2 1 122 ILE HD12 H   8.500   5.073  -5.454 1.00 . B B . 122 ILE HD12 1 1 
        8 31763 2 1 122 ILE HD13 H   8.067   5.887  -3.952 1.00 . B B . 122 ILE HD13 1 1 
        8 31764 2 1 122 ILE HG12 H   8.825   7.146  -6.218 1.00 . B B . 122 ILE HG12 1 1 
        8 31765 2 1 122 ILE HG13 H   7.850   7.873  -4.944 1.00 . B B . 122 ILE HG13 1 1 
        8 31766 2 1 122 ILE HG21 H   5.225   6.218  -5.669 1.00 . B B . 122 ILE HG21 1 1 
        8 31767 2 1 122 ILE HG22 H   5.392   7.891  -5.137 1.00 . B B . 122 ILE HG22 1 1 
        8 31768 2 1 122 ILE HG23 H   4.614   7.530  -6.677 1.00 . B B . 122 ILE HG23 1 1 
        8 31769 2 1 122 ILE N    N   8.096   6.408  -8.560 1.00 . B B . 122 ILE N    1 1 
        8 31770 2 1 122 ILE O    O   5.782   7.071  -9.860 1.00 . B B . 122 ILE O    1 1 
        8 31771 2 1 123 GLU C    C   2.067   6.369  -8.322 1.00 . B B . 123 GLU C    1 1 
        8 31772 2 1 123 GLU CA   C   3.284   6.079  -9.195 1.00 . B B . 123 GLU CA   1 1 
        8 31773 2 1 123 GLU CB   C   3.062   4.794  -9.994 1.00 . B B . 123 GLU CB   1 1 
        8 31774 2 1 123 GLU CD   C   2.596   4.320 -12.431 1.00 . B B . 123 GLU CD   1 1 
        8 31775 2 1 123 GLU CG   C   3.584   4.867 -11.419 1.00 . B B . 123 GLU CG   1 1 
        8 31776 2 1 123 GLU H    H   4.451   5.506  -7.521 1.00 . B B . 123 GLU H    1 1 
        8 31777 2 1 123 GLU HA   H   3.420   6.900  -9.883 1.00 . B B . 123 GLU HA   1 1 
        8 31778 2 1 123 GLU HB2  H   3.562   3.979  -9.491 1.00 . B B . 123 GLU HB2  1 1 
        8 31779 2 1 123 GLU HB3  H   2.003   4.587 -10.033 1.00 . B B . 123 GLU HB3  1 1 
        8 31780 2 1 123 GLU HG2  H   3.788   5.900 -11.662 1.00 . B B . 123 GLU HG2  1 1 
        8 31781 2 1 123 GLU HG3  H   4.498   4.295 -11.484 1.00 . B B . 123 GLU HG3  1 1 
        8 31782 2 1 123 GLU N    N   4.492   5.970  -8.384 1.00 . B B . 123 GLU N    1 1 
        8 31783 2 1 123 GLU O    O   2.042   6.023  -7.143 1.00 . B B . 123 GLU O    1 1 
        8 31784 2 1 123 GLU OE1  O   1.487   4.883 -12.542 1.00 . B B . 123 GLU OE1  1 1 
        8 31785 2 1 123 GLU OE2  O   2.932   3.328 -13.112 1.00 . B B . 123 GLU OE2  1 1 
        8 31786 2 1 124 TYR C    C  -1.377   6.686  -8.819 1.00 . B B . 124 TYR C    1 1 
        8 31787 2 1 124 TYR CA   C  -0.156   7.343  -8.181 1.00 . B B . 124 TYR CA   1 1 
        8 31788 2 1 124 TYR CB   C  -0.346   8.861  -8.139 1.00 . B B . 124 TYR CB   1 1 
        8 31789 2 1 124 TYR CD1  C   1.351   9.322  -6.327 1.00 . B B . 124 TYR CD1  1 1 
        8 31790 2 1 124 TYR CD2  C   1.472  10.602  -8.333 1.00 . B B . 124 TYR CD2  1 1 
        8 31791 2 1 124 TYR CE1  C   2.442  10.003  -5.822 1.00 . B B . 124 TYR CE1  1 1 
        8 31792 2 1 124 TYR CE2  C   2.563  11.288  -7.835 1.00 . B B . 124 TYR CE2  1 1 
        8 31793 2 1 124 TYR CG   C   0.848   9.608  -7.590 1.00 . B B . 124 TYR CG   1 1 
        8 31794 2 1 124 TYR CZ   C   3.044  10.985  -6.579 1.00 . B B . 124 TYR CZ   1 1 
        8 31795 2 1 124 TYR H    H   1.139   7.258  -9.853 1.00 . B B . 124 TYR H    1 1 
        8 31796 2 1 124 TYR HA   H  -0.050   6.975  -7.172 1.00 . B B . 124 TYR HA   1 1 
        8 31797 2 1 124 TYR HB2  H  -0.530   9.221  -9.141 1.00 . B B . 124 TYR HB2  1 1 
        8 31798 2 1 124 TYR HB3  H  -1.198   9.092  -7.517 1.00 . B B . 124 TYR HB3  1 1 
        8 31799 2 1 124 TYR HD1  H   0.878   8.550  -5.736 1.00 . B B . 124 TYR HD1  1 1 
        8 31800 2 1 124 TYR HD2  H   1.093  10.838  -9.317 1.00 . B B . 124 TYR HD2  1 1 
        8 31801 2 1 124 TYR HE1  H   2.818   9.765  -4.837 1.00 . B B . 124 TYR HE1  1 1 
        8 31802 2 1 124 TYR HE2  H   3.034  12.058  -8.429 1.00 . B B . 124 TYR HE2  1 1 
        8 31803 2 1 124 TYR HH   H   3.929  11.989  -5.198 1.00 . B B . 124 TYR HH   1 1 
        8 31804 2 1 124 TYR N    N   1.062   7.007  -8.910 1.00 . B B . 124 TYR N    1 1 
        8 31805 2 1 124 TYR O    O  -1.758   7.019  -9.940 1.00 . B B . 124 TYR O    1 1 
        8 31806 2 1 124 TYR OH   O   4.130  11.666  -6.079 1.00 . B B . 124 TYR OH   1 1 
        8 31807 2 1 125 ASN C    C  -4.432   5.595  -7.931 1.00 . B B . 125 ASN C    1 1 
        8 31808 2 1 125 ASN CA   C  -3.167   5.053  -8.588 1.00 . B B . 125 ASN CA   1 1 
        8 31809 2 1 125 ASN CB   C  -3.045   3.551  -8.327 1.00 . B B . 125 ASN CB   1 1 
        8 31810 2 1 125 ASN CG   C  -4.234   2.773  -8.855 1.00 . B B . 125 ASN CG   1 1 
        8 31811 2 1 125 ASN H    H  -1.637   5.533  -7.206 1.00 . B B . 125 ASN H    1 1 
        8 31812 2 1 125 ASN HA   H  -3.230   5.220  -9.653 1.00 . B B . 125 ASN HA   1 1 
        8 31813 2 1 125 ASN HB2  H  -2.152   3.179  -8.809 1.00 . B B . 125 ASN HB2  1 1 
        8 31814 2 1 125 ASN HB3  H  -2.971   3.382  -7.263 1.00 . B B . 125 ASN HB3  1 1 
        8 31815 2 1 125 ASN HD21 H  -4.104   1.495  -7.337 1.00 . B B . 125 ASN HD21 1 1 
        8 31816 2 1 125 ASN HD22 H  -5.375   1.192  -8.468 1.00 . B B . 125 ASN HD22 1 1 
        8 31817 2 1 125 ASN N    N  -1.986   5.752  -8.095 1.00 . B B . 125 ASN N    1 1 
        8 31818 2 1 125 ASN ND2  N  -4.610   1.713  -8.149 1.00 . B B . 125 ASN ND2  1 1 
        8 31819 2 1 125 ASN O    O  -4.931   5.028  -6.959 1.00 . B B . 125 ASN O    1 1 
        8 31820 2 1 125 ASN OD1  O  -4.810   3.121  -9.886 1.00 . B B . 125 ASN OD1  1 1 
        8 31821 2 1 126 LEU C    C  -7.368   6.421  -8.152 1.00 . B B . 126 LEU C    1 1 
        8 31822 2 1 126 LEU CA   C  -6.153   7.318  -7.935 1.00 . B B . 126 LEU CA   1 1 
        8 31823 2 1 126 LEU CB   C  -6.386   8.679  -8.592 1.00 . B B . 126 LEU CB   1 1 
        8 31824 2 1 126 LEU CD1  C  -5.311  10.818  -9.342 1.00 . B B . 126 LEU CD1  1 1 
        8 31825 2 1 126 LEU CD2  C  -5.600  10.356  -6.902 1.00 . B B . 126 LEU CD2  1 1 
        8 31826 2 1 126 LEU CG   C  -5.333   9.742  -8.268 1.00 . B B . 126 LEU CG   1 1 
        8 31827 2 1 126 LEU H    H  -4.502   7.103  -9.243 1.00 . B B . 126 LEU H    1 1 
        8 31828 2 1 126 LEU HA   H  -6.010   7.460  -6.873 1.00 . B B . 126 LEU HA   1 1 
        8 31829 2 1 126 LEU HB2  H  -6.409   8.539  -9.662 1.00 . B B . 126 LEU HB2  1 1 
        8 31830 2 1 126 LEU HB3  H  -7.348   9.049  -8.273 1.00 . B B . 126 LEU HB3  1 1 
        8 31831 2 1 126 LEU HD11 H  -6.205  10.742  -9.945 1.00 . B B . 126 LEU HD11 1 1 
        8 31832 2 1 126 LEU HD12 H  -5.273  11.791  -8.876 1.00 . B B . 126 LEU HD12 1 1 
        8 31833 2 1 126 LEU HD13 H  -4.442  10.684  -9.968 1.00 . B B . 126 LEU HD13 1 1 
        8 31834 2 1 126 LEU HD21 H  -5.762   9.570  -6.178 1.00 . B B . 126 LEU HD21 1 1 
        8 31835 2 1 126 LEU HD22 H  -4.750  10.952  -6.601 1.00 . B B . 126 LEU HD22 1 1 
        8 31836 2 1 126 LEU HD23 H  -6.478  10.983  -6.954 1.00 . B B . 126 LEU HD23 1 1 
        8 31837 2 1 126 LEU HG   H  -4.358   9.278  -8.242 1.00 . B B . 126 LEU HG   1 1 
        8 31838 2 1 126 LEU N    N  -4.946   6.697  -8.469 1.00 . B B . 126 LEU N    1 1 
        8 31839 2 1 126 LEU O    O  -8.504   6.928  -8.041 1.00 . B B . 126 LEU O    1 1 
        8 31840 2 1 126 LEU OXT  O  -7.174   5.219  -8.432 1.00 . B B . 126 LEU OXT  1 1 
        9 31841 1 1   1 ALA C    C -41.971   7.762  -5.025 1.00 . A A .   1 ALA C    1 1 
        9 31842 1 1   1 ALA CA   C -43.450   7.880  -5.378 1.00 . A A .   1 ALA CA   1 1 
        9 31843 1 1   1 ALA CB   C -44.308   7.474  -4.190 1.00 . A A .   1 ALA CB   1 1 
        9 31844 1 1   1 ALA H1   H -43.258   6.152  -6.478 1.00 . A A .   1 ALA H1   1 1 
        9 31845 1 1   1 ALA H2   H -44.810   6.882  -6.555 1.00 . A A .   1 ALA H2   1 1 
        9 31846 1 1   1 ALA H3   H -43.496   7.573  -7.412 1.00 . A A .   1 ALA H3   1 1 
        9 31847 1 1   1 ALA HA   H -43.670   8.911  -5.615 1.00 . A A .   1 ALA HA   1 1 
        9 31848 1 1   1 ALA HB1  H -44.506   6.414  -4.235 1.00 . A A .   1 ALA HB1  1 1 
        9 31849 1 1   1 ALA HB2  H -43.787   7.706  -3.273 1.00 . A A .   1 ALA HB2  1 1 
        9 31850 1 1   1 ALA HB3  H -45.243   8.017  -4.219 1.00 . A A .   1 ALA HB3  1 1 
        9 31851 1 1   1 ALA N    N -43.783   7.047  -6.563 1.00 . A A .   1 ALA N    1 1 
        9 31852 1 1   1 ALA O    O -41.175   8.648  -5.338 1.00 . A A .   1 ALA O    1 1 
        9 31853 1 1   2 GLN C    C -39.793   7.404  -2.891 1.00 . A A .   2 GLN C    1 1 
        9 31854 1 1   2 GLN CA   C -40.225   6.426  -3.979 1.00 . A A .   2 GLN CA   1 1 
        9 31855 1 1   2 GLN CB   C -39.299   6.553  -5.190 1.00 . A A .   2 GLN CB   1 1 
        9 31856 1 1   2 GLN CD   C -37.058   5.958  -6.193 1.00 . A A .   2 GLN CD   1 1 
        9 31857 1 1   2 GLN CG   C -38.090   5.634  -5.131 1.00 . A A .   2 GLN CG   1 1 
        9 31858 1 1   2 GLN H    H -42.289   5.991  -4.155 1.00 . A A .   2 GLN H    1 1 
        9 31859 1 1   2 GLN HA   H -40.158   5.421  -3.590 1.00 . A A .   2 GLN HA   1 1 
        9 31860 1 1   2 GLN HB2  H -39.860   6.318  -6.083 1.00 . A A .   2 GLN HB2  1 1 
        9 31861 1 1   2 GLN HB3  H -38.947   7.572  -5.254 1.00 . A A .   2 GLN HB3  1 1 
        9 31862 1 1   2 GLN HE21 H -35.593   5.375  -4.984 1.00 . A A .   2 GLN HE21 1 1 
        9 31863 1 1   2 GLN HE22 H -35.101   5.935  -6.543 1.00 . A A .   2 GLN HE22 1 1 
        9 31864 1 1   2 GLN HG2  H -37.627   5.732  -4.161 1.00 . A A .   2 GLN HG2  1 1 
        9 31865 1 1   2 GLN HG3  H -38.421   4.615  -5.270 1.00 . A A .   2 GLN HG3  1 1 
        9 31866 1 1   2 GLN N    N -41.609   6.661  -4.374 1.00 . A A .   2 GLN N    1 1 
        9 31867 1 1   2 GLN NE2  N -35.790   5.734  -5.874 1.00 . A A .   2 GLN NE2  1 1 
        9 31868 1 1   2 GLN O    O -39.875   8.620  -3.069 1.00 . A A .   2 GLN O    1 1 
        9 31869 1 1   2 GLN OE1  O -37.398   6.407  -7.289 1.00 . A A .   2 GLN OE1  1 1 
        9 31870 1 1   3 SER C    C -37.591   8.421  -1.003 1.00 . A A .   3 SER C    1 1 
        9 31871 1 1   3 SER CA   C -38.885   7.695  -0.651 1.00 . A A .   3 SER CA   1 1 
        9 31872 1 1   3 SER CB   C -38.682   6.839   0.600 1.00 . A A .   3 SER CB   1 1 
        9 31873 1 1   3 SER H    H -39.289   5.891  -1.684 1.00 . A A .   3 SER H    1 1 
        9 31874 1 1   3 SER HA   H -39.653   8.428  -0.455 1.00 . A A .   3 SER HA   1 1 
        9 31875 1 1   3 SER HB2  H -38.877   7.438   1.477 1.00 . A A .   3 SER HB2  1 1 
        9 31876 1 1   3 SER HB3  H -39.364   6.002   0.577 1.00 . A A .   3 SER HB3  1 1 
        9 31877 1 1   3 SER HG   H -37.368   5.387   0.633 1.00 . A A .   3 SER HG   1 1 
        9 31878 1 1   3 SER N    N -39.332   6.867  -1.766 1.00 . A A .   3 SER N    1 1 
        9 31879 1 1   3 SER O    O -37.514   9.647  -0.925 1.00 . A A .   3 SER O    1 1 
        9 31880 1 1   3 SER OG   O -37.355   6.346   0.670 1.00 . A A .   3 SER OG   1 1 
        9 31881 1 1   4 VAL C    C -34.296   7.130  -2.153 1.00 . A A .   4 VAL C    1 1 
        9 31882 1 1   4 VAL CA   C -35.287   8.224  -1.759 1.00 . A A .   4 VAL CA   1 1 
        9 31883 1 1   4 VAL CB   C -34.690   9.054  -0.606 1.00 . A A .   4 VAL CB   1 1 
        9 31884 1 1   4 VAL CG1  C -34.543   8.205   0.646 1.00 . A A .   4 VAL CG1  1 1 
        9 31885 1 1   4 VAL CG2  C -33.351   9.652  -1.014 1.00 . A A .   4 VAL CG2  1 1 
        9 31886 1 1   4 VAL H    H -36.701   6.683  -1.436 1.00 . A A .   4 VAL H    1 1 
        9 31887 1 1   4 VAL HA   H -35.443   8.879  -2.603 1.00 . A A .   4 VAL HA   1 1 
        9 31888 1 1   4 VAL HB   H -35.369   9.864  -0.387 1.00 . A A .   4 VAL HB   1 1 
        9 31889 1 1   4 VAL HG11 H -34.718   7.168   0.402 1.00 . A A .   4 VAL HG11 1 1 
        9 31890 1 1   4 VAL HG12 H -33.545   8.318   1.043 1.00 . A A .   4 VAL HG12 1 1 
        9 31891 1 1   4 VAL HG13 H -35.262   8.526   1.385 1.00 . A A .   4 VAL HG13 1 1 
        9 31892 1 1   4 VAL HG21 H -32.752   8.895  -1.499 1.00 . A A .   4 VAL HG21 1 1 
        9 31893 1 1   4 VAL HG22 H -33.517  10.472  -1.697 1.00 . A A .   4 VAL HG22 1 1 
        9 31894 1 1   4 VAL HG23 H -32.835  10.011  -0.137 1.00 . A A .   4 VAL HG23 1 1 
        9 31895 1 1   4 VAL N    N -36.578   7.655  -1.392 1.00 . A A .   4 VAL N    1 1 
        9 31896 1 1   4 VAL O    O -34.228   6.081  -1.511 1.00 . A A .   4 VAL O    1 1 
        9 31897 1 1   5 PRO C    C -31.260   6.373  -2.840 1.00 . A A .   5 PRO C    1 1 
        9 31898 1 1   5 PRO CA   C -32.522   6.390  -3.699 1.00 . A A .   5 PRO CA   1 1 
        9 31899 1 1   5 PRO CB   C -32.203   6.889  -5.107 1.00 . A A .   5 PRO CB   1 1 
        9 31900 1 1   5 PRO CD   C -33.525   8.584  -4.047 1.00 . A A .   5 PRO CD   1 1 
        9 31901 1 1   5 PRO CG   C -32.410   8.362  -5.035 1.00 . A A .   5 PRO CG   1 1 
        9 31902 1 1   5 PRO HA   H -32.936   5.393  -3.750 1.00 . A A .   5 PRO HA   1 1 
        9 31903 1 1   5 PRO HB2  H -31.183   6.642  -5.358 1.00 . A A .   5 PRO HB2  1 1 
        9 31904 1 1   5 PRO HB3  H -32.877   6.431  -5.816 1.00 . A A .   5 PRO HB3  1 1 
        9 31905 1 1   5 PRO HD2  H -33.327   9.457  -3.443 1.00 . A A .   5 PRO HD2  1 1 
        9 31906 1 1   5 PRO HD3  H -34.469   8.688  -4.561 1.00 . A A .   5 PRO HD3  1 1 
        9 31907 1 1   5 PRO HG2  H -31.505   8.842  -4.692 1.00 . A A .   5 PRO HG2  1 1 
        9 31908 1 1   5 PRO HG3  H -32.691   8.741  -6.007 1.00 . A A .   5 PRO HG3  1 1 
        9 31909 1 1   5 PRO N    N -33.510   7.360  -3.221 1.00 . A A .   5 PRO N    1 1 
        9 31910 1 1   5 PRO O    O -31.042   7.271  -2.025 1.00 . A A .   5 PRO O    1 1 
        9 31911 1 1   6 PRO C    C -28.118   6.247  -2.670 1.00 . A A .   6 PRO C    1 1 
        9 31912 1 1   6 PRO CA   C -29.163   5.220  -2.247 1.00 . A A .   6 PRO CA   1 1 
        9 31913 1 1   6 PRO CB   C -28.687   3.805  -2.578 1.00 . A A .   6 PRO CB   1 1 
        9 31914 1 1   6 PRO CD   C -30.590   4.234  -3.961 1.00 . A A .   6 PRO CD   1 1 
        9 31915 1 1   6 PRO CG   C -29.269   3.516  -3.918 1.00 . A A .   6 PRO CG   1 1 
        9 31916 1 1   6 PRO HA   H -29.340   5.305  -1.185 1.00 . A A .   6 PRO HA   1 1 
        9 31917 1 1   6 PRO HB2  H -27.607   3.784  -2.602 1.00 . A A .   6 PRO HB2  1 1 
        9 31918 1 1   6 PRO HB3  H -29.051   3.115  -1.832 1.00 . A A .   6 PRO HB3  1 1 
        9 31919 1 1   6 PRO HD2  H -30.786   4.605  -4.956 1.00 . A A .   6 PRO HD2  1 1 
        9 31920 1 1   6 PRO HD3  H -31.386   3.579  -3.638 1.00 . A A .   6 PRO HD3  1 1 
        9 31921 1 1   6 PRO HG2  H -28.614   3.888  -4.692 1.00 . A A .   6 PRO HG2  1 1 
        9 31922 1 1   6 PRO HG3  H -29.417   2.452  -4.031 1.00 . A A .   6 PRO HG3  1 1 
        9 31923 1 1   6 PRO N    N -30.407   5.348  -3.011 1.00 . A A .   6 PRO N    1 1 
        9 31924 1 1   6 PRO O    O -27.562   6.166  -3.765 1.00 . A A .   6 PRO O    1 1 
        9 31925 1 1   7 GLY C    C -25.487   7.675  -2.310 1.00 . A A .   7 GLY C    1 1 
        9 31926 1 1   7 GLY CA   C -26.876   8.241  -2.095 1.00 . A A .   7 GLY CA   1 1 
        9 31927 1 1   7 GLY H    H -28.329   7.225  -0.937 1.00 . A A .   7 GLY H    1 1 
        9 31928 1 1   7 GLY HA2  H -27.184   8.761  -2.991 1.00 . A A .   7 GLY HA2  1 1 
        9 31929 1 1   7 GLY HA3  H -26.846   8.943  -1.275 1.00 . A A .   7 GLY HA3  1 1 
        9 31930 1 1   7 GLY N    N -27.855   7.212  -1.795 1.00 . A A .   7 GLY N    1 1 
        9 31931 1 1   7 GLY O    O -25.035   6.817  -1.552 1.00 . A A .   7 GLY O    1 1 
        9 31932 1 1   8 ASP C    C -22.569   7.716  -2.423 1.00 . A A .   8 ASP C    1 1 
        9 31933 1 1   8 ASP CA   C -23.459   7.695  -3.661 1.00 . A A .   8 ASP CA   1 1 
        9 31934 1 1   8 ASP CB   C -22.845   8.566  -4.758 1.00 . A A .   8 ASP CB   1 1 
        9 31935 1 1   8 ASP CG   C -22.956   7.931  -6.130 1.00 . A A .   8 ASP CG   1 1 
        9 31936 1 1   8 ASP H    H -25.223   8.839  -3.913 1.00 . A A .   8 ASP H    1 1 
        9 31937 1 1   8 ASP HA   H -23.533   6.680  -4.021 1.00 . A A .   8 ASP HA   1 1 
        9 31938 1 1   8 ASP HB2  H -23.355   9.519  -4.781 1.00 . A A .   8 ASP HB2  1 1 
        9 31939 1 1   8 ASP HB3  H -21.800   8.727  -4.539 1.00 . A A .   8 ASP HB3  1 1 
        9 31940 1 1   8 ASP N    N -24.807   8.157  -3.346 1.00 . A A .   8 ASP N    1 1 
        9 31941 1 1   8 ASP O    O -22.785   8.505  -1.505 1.00 . A A .   8 ASP O    1 1 
        9 31942 1 1   8 ASP OD1  O -23.881   7.116  -6.333 1.00 . A A .   8 ASP OD1  1 1 
        9 31943 1 1   8 ASP OD2  O -22.119   8.248  -7.001 1.00 . A A .   8 ASP OD2  1 1 
        9 31944 1 1   9 ILE C    C -19.217   7.083  -1.714 1.00 . A A .   9 ILE C    1 1 
        9 31945 1 1   9 ILE CA   C -20.643   6.761  -1.281 1.00 . A A .   9 ILE CA   1 1 
        9 31946 1 1   9 ILE CB   C -20.668   5.364  -0.626 1.00 . A A .   9 ILE CB   1 1 
        9 31947 1 1   9 ILE CD1  C -19.588   3.074  -0.911 1.00 . A A .   9 ILE CD1  1 1 
        9 31948 1 1   9 ILE CG1  C -20.150   4.299  -1.599 1.00 . A A .   9 ILE CG1  1 1 
        9 31949 1 1   9 ILE CG2  C -22.076   5.023  -0.164 1.00 . A A .   9 ILE CG2  1 1 
        9 31950 1 1   9 ILE H    H -21.445   6.238  -3.168 1.00 . A A .   9 ILE H    1 1 
        9 31951 1 1   9 ILE HA   H -20.956   7.486  -0.542 1.00 . A A .   9 ILE HA   1 1 
        9 31952 1 1   9 ILE HB   H -20.028   5.388   0.243 1.00 . A A .   9 ILE HB   1 1 
        9 31953 1 1   9 ILE HD11 H -19.813   3.119   0.144 1.00 . A A .   9 ILE HD11 1 1 
        9 31954 1 1   9 ILE HD12 H -20.033   2.186  -1.336 1.00 . A A .   9 ILE HD12 1 1 
        9 31955 1 1   9 ILE HD13 H -18.518   3.042  -1.051 1.00 . A A .   9 ILE HD13 1 1 
        9 31956 1 1   9 ILE HG12 H -20.961   3.978  -2.236 1.00 . A A .   9 ILE HG12 1 1 
        9 31957 1 1   9 ILE HG13 H -19.367   4.725  -2.209 1.00 . A A .   9 ILE HG13 1 1 
        9 31958 1 1   9 ILE HG21 H -22.794   5.465  -0.838 1.00 . A A .   9 ILE HG21 1 1 
        9 31959 1 1   9 ILE HG22 H -22.203   3.950  -0.157 1.00 . A A .   9 ILE HG22 1 1 
        9 31960 1 1   9 ILE HG23 H -22.232   5.410   0.832 1.00 . A A .   9 ILE HG23 1 1 
        9 31961 1 1   9 ILE N    N -21.567   6.842  -2.406 1.00 . A A .   9 ILE N    1 1 
        9 31962 1 1   9 ILE O    O -18.819   6.785  -2.840 1.00 . A A .   9 ILE O    1 1 
        9 31963 1 1  10 ASN C    C -16.147   6.853  -0.871 1.00 . A A .  10 ASN C    1 1 
        9 31964 1 1  10 ASN CA   C -17.069   8.046  -1.106 1.00 . A A .  10 ASN CA   1 1 
        9 31965 1 1  10 ASN CB   C -16.629   9.227  -0.241 1.00 . A A .  10 ASN CB   1 1 
        9 31966 1 1  10 ASN CG   C -16.603  10.530  -1.016 1.00 . A A .  10 ASN CG   1 1 
        9 31967 1 1  10 ASN H    H -18.824   7.900   0.067 1.00 . A A .  10 ASN H    1 1 
        9 31968 1 1  10 ASN HA   H -17.012   8.330  -2.146 1.00 . A A .  10 ASN HA   1 1 
        9 31969 1 1  10 ASN HB2  H -17.315   9.335   0.586 1.00 . A A .  10 ASN HB2  1 1 
        9 31970 1 1  10 ASN HB3  H -15.638   9.036   0.141 1.00 . A A .  10 ASN HB3  1 1 
        9 31971 1 1  10 ASN HD21 H -18.195  11.183  -0.020 1.00 . A A .  10 ASN HD21 1 1 
        9 31972 1 1  10 ASN HD22 H -17.552  12.268  -1.201 1.00 . A A .  10 ASN HD22 1 1 
        9 31973 1 1  10 ASN N    N -18.452   7.690  -0.814 1.00 . A A .  10 ASN N    1 1 
        9 31974 1 1  10 ASN ND2  N -17.545  11.417  -0.716 1.00 . A A .  10 ASN ND2  1 1 
        9 31975 1 1  10 ASN O    O -16.330   6.094   0.082 1.00 . A A .  10 ASN O    1 1 
        9 31976 1 1  10 ASN OD1  O -15.746  10.739  -1.874 1.00 . A A .  10 ASN OD1  1 1 
        9 31977 1 1  11 THR C    C -12.777   6.070  -1.784 1.00 . A A .  11 THR C    1 1 
        9 31978 1 1  11 THR CA   C -14.216   5.585  -1.628 1.00 . A A .  11 THR CA   1 1 
        9 31979 1 1  11 THR CB   C -14.523   4.515  -2.677 1.00 . A A .  11 THR CB   1 1 
        9 31980 1 1  11 THR CG2  C -15.428   3.416  -2.163 1.00 . A A .  11 THR CG2  1 1 
        9 31981 1 1  11 THR H    H -15.065   7.326  -2.484 1.00 . A A .  11 THR H    1 1 
        9 31982 1 1  11 THR HA   H -14.331   5.154  -0.645 1.00 . A A .  11 THR HA   1 1 
        9 31983 1 1  11 THR HB   H -13.595   4.059  -2.994 1.00 . A A .  11 THR HB   1 1 
        9 31984 1 1  11 THR HG1  H -15.970   5.505  -3.548 1.00 . A A .  11 THR HG1  1 1 
        9 31985 1 1  11 THR HG21 H -16.339   3.850  -1.777 1.00 . A A .  11 THR HG21 1 1 
        9 31986 1 1  11 THR HG22 H -15.665   2.738  -2.970 1.00 . A A .  11 THR HG22 1 1 
        9 31987 1 1  11 THR HG23 H -14.925   2.874  -1.375 1.00 . A A .  11 THR HG23 1 1 
        9 31988 1 1  11 THR N    N -15.160   6.690  -1.744 1.00 . A A .  11 THR N    1 1 
        9 31989 1 1  11 THR O    O -12.483   6.915  -2.630 1.00 . A A .  11 THR O    1 1 
        9 31990 1 1  11 THR OG1  O -15.146   5.089  -3.812 1.00 . A A .  11 THR OG1  1 1 
        9 31991 1 1  12 GLN C    C  -9.587   4.660  -0.875 1.00 . A A .  12 GLN C    1 1 
        9 31992 1 1  12 GLN CA   C -10.477   5.900  -1.000 1.00 . A A .  12 GLN CA   1 1 
        9 31993 1 1  12 GLN CB   C -10.161   6.878   0.133 1.00 . A A .  12 GLN CB   1 1 
        9 31994 1 1  12 GLN CD   C -10.587   9.213   1.001 1.00 . A A .  12 GLN CD   1 1 
        9 31995 1 1  12 GLN CG   C -11.148   8.030   0.236 1.00 . A A .  12 GLN CG   1 1 
        9 31996 1 1  12 GLN H    H -12.185   4.860  -0.308 1.00 . A A .  12 GLN H    1 1 
        9 31997 1 1  12 GLN HA   H -10.289   6.385  -1.942 1.00 . A A .  12 GLN HA   1 1 
        9 31998 1 1  12 GLN HB2  H -10.168   6.342   1.071 1.00 . A A .  12 GLN HB2  1 1 
        9 31999 1 1  12 GLN HB3  H  -9.176   7.291  -0.027 1.00 . A A .  12 GLN HB3  1 1 
        9 32000 1 1  12 GLN HE21 H -10.101   8.030   2.525 1.00 . A A .  12 GLN HE21 1 1 
        9 32001 1 1  12 GLN HE22 H  -9.714   9.701   2.719 1.00 . A A .  12 GLN HE22 1 1 
        9 32002 1 1  12 GLN HG2  H -11.406   8.356  -0.760 1.00 . A A .  12 GLN HG2  1 1 
        9 32003 1 1  12 GLN HG3  H -12.037   7.681   0.741 1.00 . A A .  12 GLN HG3  1 1 
        9 32004 1 1  12 GLN N    N -11.887   5.528  -0.959 1.00 . A A .  12 GLN N    1 1 
        9 32005 1 1  12 GLN NE2  N -10.083   8.955   2.203 1.00 . A A .  12 GLN NE2  1 1 
        9 32006 1 1  12 GLN O    O  -9.526   4.047   0.191 1.00 . A A .  12 GLN O    1 1 
        9 32007 1 1  12 GLN OE1  O -10.604  10.344   0.518 1.00 . A A .  12 GLN OE1  1 1 
        9 32008 1 1  13 PRO C    C -10.297   4.940  -3.893 1.00 . A A .  13 PRO C    1 1 
        9 32009 1 1  13 PRO CA   C  -8.914   4.948  -3.258 1.00 . A A .  13 PRO CA   1 1 
        9 32010 1 1  13 PRO CB   C  -7.929   4.148  -4.118 1.00 . A A .  13 PRO CB   1 1 
        9 32011 1 1  13 PRO CD   C  -7.992   3.089  -1.983 1.00 . A A .  13 PRO CD   1 1 
        9 32012 1 1  13 PRO CG   C  -7.822   2.822  -3.450 1.00 . A A .  13 PRO CG   1 1 
        9 32013 1 1  13 PRO HA   H  -8.572   5.968  -3.174 1.00 . A A .  13 PRO HA   1 1 
        9 32014 1 1  13 PRO HB2  H  -8.318   4.055  -5.122 1.00 . A A .  13 PRO HB2  1 1 
        9 32015 1 1  13 PRO HB3  H  -6.976   4.655  -4.143 1.00 . A A .  13 PRO HB3  1 1 
        9 32016 1 1  13 PRO HD2  H  -8.451   2.242  -1.495 1.00 . A A .  13 PRO HD2  1 1 
        9 32017 1 1  13 PRO HD3  H  -7.040   3.320  -1.528 1.00 . A A .  13 PRO HD3  1 1 
        9 32018 1 1  13 PRO HG2  H  -8.603   2.166  -3.805 1.00 . A A .  13 PRO HG2  1 1 
        9 32019 1 1  13 PRO HG3  H  -6.850   2.390  -3.643 1.00 . A A .  13 PRO HG3  1 1 
        9 32020 1 1  13 PRO N    N  -8.883   4.260  -1.957 1.00 . A A .  13 PRO N    1 1 
        9 32021 1 1  13 PRO O    O -11.194   4.219  -3.456 1.00 . A A .  13 PRO O    1 1 
        9 32022 1 1  14 SER C    C -12.359   4.492  -5.881 1.00 . A A .  14 SER C    1 1 
        9 32023 1 1  14 SER CA   C -11.731   5.864  -5.645 1.00 . A A .  14 SER CA   1 1 
        9 32024 1 1  14 SER CB   C -11.525   6.576  -6.982 1.00 . A A .  14 SER CB   1 1 
        9 32025 1 1  14 SER H    H  -9.701   6.303  -5.222 1.00 . A A .  14 SER H    1 1 
        9 32026 1 1  14 SER HA   H -12.401   6.452  -5.036 1.00 . A A .  14 SER HA   1 1 
        9 32027 1 1  14 SER HB2  H -10.609   6.227  -7.437 1.00 . A A .  14 SER HB2  1 1 
        9 32028 1 1  14 SER HB3  H -12.357   6.358  -7.636 1.00 . A A .  14 SER HB3  1 1 
        9 32029 1 1  14 SER HG   H -10.639   8.193  -6.318 1.00 . A A .  14 SER HG   1 1 
        9 32030 1 1  14 SER N    N -10.460   5.754  -4.930 1.00 . A A .  14 SER N    1 1 
        9 32031 1 1  14 SER O    O -13.396   4.167  -5.303 1.00 . A A .  14 SER O    1 1 
        9 32032 1 1  14 SER OG   O -11.438   7.980  -6.805 1.00 . A A .  14 SER OG   1 1 
        9 32033 1 1  15 GLN C    C -11.155   1.515  -7.719 1.00 . A A .  15 GLN C    1 1 
        9 32034 1 1  15 GLN CA   C -12.228   2.361  -7.044 1.00 . A A .  15 GLN CA   1 1 
        9 32035 1 1  15 GLN CB   C -13.460   2.454  -7.945 1.00 . A A .  15 GLN CB   1 1 
        9 32036 1 1  15 GLN CD   C -13.405   2.920 -10.427 1.00 . A A .  15 GLN CD   1 1 
        9 32037 1 1  15 GLN CG   C -13.338   3.509  -9.032 1.00 . A A .  15 GLN CG   1 1 
        9 32038 1 1  15 GLN H    H -10.905   4.008  -7.165 1.00 . A A .  15 GLN H    1 1 
        9 32039 1 1  15 GLN HA   H -12.509   1.888  -6.114 1.00 . A A .  15 GLN HA   1 1 
        9 32040 1 1  15 GLN HB2  H -13.619   1.496  -8.419 1.00 . A A .  15 GLN HB2  1 1 
        9 32041 1 1  15 GLN HB3  H -14.321   2.692  -7.337 1.00 . A A .  15 GLN HB3  1 1 
        9 32042 1 1  15 GLN HE21 H -11.770   3.921 -10.955 1.00 . A A .  15 GLN HE21 1 1 
        9 32043 1 1  15 GLN HE22 H -12.471   2.927 -12.182 1.00 . A A .  15 GLN HE22 1 1 
        9 32044 1 1  15 GLN HG2  H -14.144   4.219  -8.920 1.00 . A A .  15 GLN HG2  1 1 
        9 32045 1 1  15 GLN HG3  H -12.393   4.018  -8.917 1.00 . A A .  15 GLN HG3  1 1 
        9 32046 1 1  15 GLN N    N -11.727   3.693  -6.734 1.00 . A A .  15 GLN N    1 1 
        9 32047 1 1  15 GLN NE2  N -12.452   3.293 -11.274 1.00 . A A .  15 GLN NE2  1 1 
        9 32048 1 1  15 GLN O    O -11.425   0.813  -8.693 1.00 . A A .  15 GLN O    1 1 
        9 32049 1 1  15 GLN OE1  O -14.301   2.135 -10.741 1.00 . A A .  15 GLN OE1  1 1 
        9 32050 1 1  16 LYS C    C  -7.700   0.667  -6.732 1.00 . A A .  16 LYS C    1 1 
        9 32051 1 1  16 LYS CA   C  -8.824   0.821  -7.752 1.00 . A A .  16 LYS CA   1 1 
        9 32052 1 1  16 LYS CB   C  -8.291   1.500  -9.016 1.00 . A A .  16 LYS CB   1 1 
        9 32053 1 1  16 LYS CD   C  -7.505   0.800 -11.298 1.00 . A A .  16 LYS CD   1 1 
        9 32054 1 1  16 LYS CE   C  -6.587   1.869 -11.869 1.00 . A A .  16 LYS CE   1 1 
        9 32055 1 1  16 LYS CG   C  -7.310   0.641  -9.798 1.00 . A A .  16 LYS CG   1 1 
        9 32056 1 1  16 LYS H    H  -9.778   2.160  -6.419 1.00 . A A .  16 LYS H    1 1 
        9 32057 1 1  16 LYS HA   H  -9.194  -0.160  -8.012 1.00 . A A .  16 LYS HA   1 1 
        9 32058 1 1  16 LYS HB2  H  -9.124   1.737  -9.660 1.00 . A A .  16 LYS HB2  1 1 
        9 32059 1 1  16 LYS HB3  H  -7.792   2.415  -8.736 1.00 . A A .  16 LYS HB3  1 1 
        9 32060 1 1  16 LYS HD2  H  -7.288  -0.142 -11.781 1.00 . A A .  16 LYS HD2  1 1 
        9 32061 1 1  16 LYS HD3  H  -8.530   1.077 -11.490 1.00 . A A .  16 LYS HD3  1 1 
        9 32062 1 1  16 LYS HE2  H  -7.130   2.429 -12.617 1.00 . A A .  16 LYS HE2  1 1 
        9 32063 1 1  16 LYS HE3  H  -6.289   2.532 -11.071 1.00 . A A .  16 LYS HE3  1 1 
        9 32064 1 1  16 LYS HG2  H  -6.305   0.937  -9.543 1.00 . A A .  16 LYS HG2  1 1 
        9 32065 1 1  16 LYS HG3  H  -7.462  -0.394  -9.532 1.00 . A A .  16 LYS HG3  1 1 
        9 32066 1 1  16 LYS HZ1  H  -5.324   0.261 -12.298 1.00 . A A .  16 LYS HZ1  1 1 
        9 32067 1 1  16 LYS HZ2  H  -5.392   1.425 -13.524 1.00 . A A .  16 LYS HZ2  1 1 
        9 32068 1 1  16 LYS HZ3  H  -4.517   1.735 -12.109 1.00 . A A .  16 LYS HZ3  1 1 
        9 32069 1 1  16 LYS N    N  -9.934   1.584  -7.196 1.00 . A A .  16 LYS N    1 1 
        9 32070 1 1  16 LYS NZ   N  -5.369   1.281 -12.494 1.00 . A A .  16 LYS NZ   1 1 
        9 32071 1 1  16 LYS O    O  -7.178   1.654  -6.214 1.00 . A A .  16 LYS O    1 1 
        9 32072 1 1  17 ILE C    C  -5.276  -1.866  -6.080 1.00 . A A .  17 ILE C    1 1 
        9 32073 1 1  17 ILE CA   C  -6.269  -0.867  -5.498 1.00 . A A .  17 ILE CA   1 1 
        9 32074 1 1  17 ILE CB   C  -6.833  -1.427  -4.178 1.00 . A A .  17 ILE CB   1 1 
        9 32075 1 1  17 ILE CD1  C  -6.206  -1.616  -1.719 1.00 . A A .  17 ILE CD1  1 1 
        9 32076 1 1  17 ILE CG1  C  -5.714  -1.597  -3.149 1.00 . A A .  17 ILE CG1  1 1 
        9 32077 1 1  17 ILE CG2  C  -7.540  -2.749  -4.424 1.00 . A A .  17 ILE CG2  1 1 
        9 32078 1 1  17 ILE H    H  -7.787  -1.323  -6.900 1.00 . A A .  17 ILE H    1 1 
        9 32079 1 1  17 ILE HA   H  -5.752   0.057  -5.283 1.00 . A A .  17 ILE HA   1 1 
        9 32080 1 1  17 ILE HB   H  -7.559  -0.724  -3.797 1.00 . A A .  17 ILE HB   1 1 
        9 32081 1 1  17 ILE HD11 H  -7.007  -2.335  -1.622 1.00 . A A .  17 ILE HD11 1 1 
        9 32082 1 1  17 ILE HD12 H  -5.394  -1.890  -1.062 1.00 . A A .  17 ILE HD12 1 1 
        9 32083 1 1  17 ILE HD13 H  -6.570  -0.635  -1.449 1.00 . A A .  17 ILE HD13 1 1 
        9 32084 1 1  17 ILE HG12 H  -5.201  -2.529  -3.335 1.00 . A A .  17 ILE HG12 1 1 
        9 32085 1 1  17 ILE HG13 H  -5.014  -0.779  -3.249 1.00 . A A .  17 ILE HG13 1 1 
        9 32086 1 1  17 ILE HG21 H  -8.217  -2.646  -5.259 1.00 . A A .  17 ILE HG21 1 1 
        9 32087 1 1  17 ILE HG22 H  -6.808  -3.512  -4.648 1.00 . A A .  17 ILE HG22 1 1 
        9 32088 1 1  17 ILE HG23 H  -8.096  -3.031  -3.542 1.00 . A A .  17 ILE HG23 1 1 
        9 32089 1 1  17 ILE N    N  -7.333  -0.579  -6.452 1.00 . A A .  17 ILE N    1 1 
        9 32090 1 1  17 ILE O    O  -5.632  -2.686  -6.926 1.00 . A A .  17 ILE O    1 1 
        9 32091 1 1  18 VAL C    C  -2.092  -3.177  -4.985 1.00 . A A .  18 VAL C    1 1 
        9 32092 1 1  18 VAL CA   C  -2.989  -2.690  -6.119 1.00 . A A .  18 VAL CA   1 1 
        9 32093 1 1  18 VAL CB   C  -2.118  -2.004  -7.189 1.00 . A A .  18 VAL CB   1 1 
        9 32094 1 1  18 VAL CG1  C  -1.492  -0.733  -6.634 1.00 . A A .  18 VAL CG1  1 1 
        9 32095 1 1  18 VAL CG2  C  -1.046  -2.955  -7.700 1.00 . A A .  18 VAL CG2  1 1 
        9 32096 1 1  18 VAL H    H  -3.800  -1.115  -4.958 1.00 . A A .  18 VAL H    1 1 
        9 32097 1 1  18 VAL HA   H  -3.473  -3.543  -6.573 1.00 . A A .  18 VAL HA   1 1 
        9 32098 1 1  18 VAL HB   H  -2.753  -1.731  -8.019 1.00 . A A .  18 VAL HB   1 1 
        9 32099 1 1  18 VAL HG11 H  -2.187  -0.255  -5.959 1.00 . A A .  18 VAL HG11 1 1 
        9 32100 1 1  18 VAL HG12 H  -0.586  -0.980  -6.102 1.00 . A A .  18 VAL HG12 1 1 
        9 32101 1 1  18 VAL HG13 H  -1.262  -0.060  -7.447 1.00 . A A .  18 VAL HG13 1 1 
        9 32102 1 1  18 VAL HG21 H  -1.065  -3.865  -7.119 1.00 . A A .  18 VAL HG21 1 1 
        9 32103 1 1  18 VAL HG22 H  -1.236  -3.186  -8.738 1.00 . A A .  18 VAL HG22 1 1 
        9 32104 1 1  18 VAL HG23 H  -0.077  -2.488  -7.607 1.00 . A A .  18 VAL HG23 1 1 
        9 32105 1 1  18 VAL N    N  -4.028  -1.792  -5.629 1.00 . A A .  18 VAL N    1 1 
        9 32106 1 1  18 VAL O    O  -1.185  -2.468  -4.551 1.00 . A A .  18 VAL O    1 1 
        9 32107 1 1  19 PHE C    C  -0.068  -4.935  -3.783 1.00 . A A .  19 PHE C    1 1 
        9 32108 1 1  19 PHE CA   C  -1.554  -4.978  -3.439 1.00 . A A .  19 PHE CA   1 1 
        9 32109 1 1  19 PHE CB   C  -1.988  -6.423  -3.182 1.00 . A A .  19 PHE CB   1 1 
        9 32110 1 1  19 PHE CD1  C  -4.433  -6.434  -2.615 1.00 . A A .  19 PHE CD1  1 1 
        9 32111 1 1  19 PHE CD2  C  -2.861  -6.774  -0.854 1.00 . A A .  19 PHE CD2  1 1 
        9 32112 1 1  19 PHE CE1  C  -5.473  -6.547  -1.713 1.00 . A A .  19 PHE CE1  1 1 
        9 32113 1 1  19 PHE CE2  C  -3.897  -6.888   0.053 1.00 . A A .  19 PHE CE2  1 1 
        9 32114 1 1  19 PHE CG   C  -3.117  -6.546  -2.197 1.00 . A A .  19 PHE CG   1 1 
        9 32115 1 1  19 PHE CZ   C  -5.205  -6.775  -0.377 1.00 . A A .  19 PHE CZ   1 1 
        9 32116 1 1  19 PHE H    H  -3.081  -4.915  -4.906 1.00 . A A .  19 PHE H    1 1 
        9 32117 1 1  19 PHE HA   H  -1.723  -4.394  -2.547 1.00 . A A .  19 PHE HA   1 1 
        9 32118 1 1  19 PHE HB2  H  -2.310  -6.866  -4.112 1.00 . A A .  19 PHE HB2  1 1 
        9 32119 1 1  19 PHE HB3  H  -1.147  -6.980  -2.796 1.00 . A A .  19 PHE HB3  1 1 
        9 32120 1 1  19 PHE HD1  H  -4.644  -6.258  -3.660 1.00 . A A .  19 PHE HD1  1 1 
        9 32121 1 1  19 PHE HD2  H  -1.839  -6.863  -0.517 1.00 . A A .  19 PHE HD2  1 1 
        9 32122 1 1  19 PHE HE1  H  -6.496  -6.458  -2.051 1.00 . A A .  19 PHE HE1  1 1 
        9 32123 1 1  19 PHE HE2  H  -3.684  -7.066   1.097 1.00 . A A .  19 PHE HE2  1 1 
        9 32124 1 1  19 PHE HZ   H  -6.016  -6.863   0.331 1.00 . A A .  19 PHE HZ   1 1 
        9 32125 1 1  19 PHE N    N  -2.347  -4.394  -4.516 1.00 . A A .  19 PHE N    1 1 
        9 32126 1 1  19 PHE O    O   0.383  -5.603  -4.713 1.00 . A A .  19 PHE O    1 1 
        9 32127 1 1  20 ASN C    C   2.898  -5.159  -2.634 1.00 . A A .  20 ASN C    1 1 
        9 32128 1 1  20 ASN CA   C   2.122  -4.004  -3.264 1.00 . A A .  20 ASN CA   1 1 
        9 32129 1 1  20 ASN CB   C   2.624  -2.674  -2.699 1.00 . A A .  20 ASN CB   1 1 
        9 32130 1 1  20 ASN CG   C   2.388  -1.514  -3.646 1.00 . A A .  20 ASN CG   1 1 
        9 32131 1 1  20 ASN H    H   0.270  -3.628  -2.308 1.00 . A A .  20 ASN H    1 1 
        9 32132 1 1  20 ASN HA   H   2.287  -4.015  -4.330 1.00 . A A .  20 ASN HA   1 1 
        9 32133 1 1  20 ASN HB2  H   2.109  -2.467  -1.772 1.00 . A A .  20 ASN HB2  1 1 
        9 32134 1 1  20 ASN HB3  H   3.685  -2.749  -2.507 1.00 . A A .  20 ASN HB3  1 1 
        9 32135 1 1  20 ASN HD21 H   0.453  -1.501  -3.188 1.00 . A A .  20 ASN HD21 1 1 
        9 32136 1 1  20 ASN HD22 H   0.960  -0.315  -4.339 1.00 . A A .  20 ASN HD22 1 1 
        9 32137 1 1  20 ASN N    N   0.687  -4.140  -3.032 1.00 . A A .  20 ASN N    1 1 
        9 32138 1 1  20 ASN ND2  N   1.141  -1.065  -3.734 1.00 . A A .  20 ASN ND2  1 1 
        9 32139 1 1  20 ASN O    O   2.675  -5.512  -1.476 1.00 . A A .  20 ASN O    1 1 
        9 32140 1 1  20 ASN OD1  O   3.315  -1.025  -4.292 1.00 . A A .  20 ASN OD1  1 1 
        9 32141 1 1  21 ALA C    C   5.249  -6.523  -1.564 1.00 . A A .  21 ALA C    1 1 
        9 32142 1 1  21 ALA CA   C   4.635  -6.847  -2.928 1.00 . A A .  21 ALA CA   1 1 
        9 32143 1 1  21 ALA CB   C   5.725  -7.157  -3.944 1.00 . A A .  21 ALA CB   1 1 
        9 32144 1 1  21 ALA H    H   3.948  -5.404  -4.319 1.00 . A A .  21 ALA H    1 1 
        9 32145 1 1  21 ALA HA   H   4.001  -7.716  -2.833 1.00 . A A .  21 ALA HA   1 1 
        9 32146 1 1  21 ALA HB1  H   5.650  -6.471  -4.774 1.00 . A A .  21 ALA HB1  1 1 
        9 32147 1 1  21 ALA HB2  H   6.694  -7.053  -3.476 1.00 . A A .  21 ALA HB2  1 1 
        9 32148 1 1  21 ALA HB3  H   5.605  -8.169  -4.301 1.00 . A A .  21 ALA HB3  1 1 
        9 32149 1 1  21 ALA N    N   3.815  -5.737  -3.406 1.00 . A A .  21 ALA N    1 1 
        9 32150 1 1  21 ALA O    O   5.173  -5.384  -1.105 1.00 . A A .  21 ALA O    1 1 
        9 32151 1 1  22 PRO C    C   4.698  -9.687  -1.245 1.00 . A A .  22 PRO C    1 1 
        9 32152 1 1  22 PRO CA   C   5.990  -8.894  -1.385 1.00 . A A .  22 PRO CA   1 1 
        9 32153 1 1  22 PRO CB   C   7.075  -9.488  -0.489 1.00 . A A .  22 PRO CB   1 1 
        9 32154 1 1  22 PRO CD   C   6.503  -7.352   0.433 1.00 . A A .  22 PRO CD   1 1 
        9 32155 1 1  22 PRO CG   C   6.946  -8.746   0.795 1.00 . A A .  22 PRO CG   1 1 
        9 32156 1 1  22 PRO HA   H   6.315  -8.925  -2.413 1.00 . A A .  22 PRO HA   1 1 
        9 32157 1 1  22 PRO HB2  H   6.898 -10.545  -0.355 1.00 . A A .  22 PRO HB2  1 1 
        9 32158 1 1  22 PRO HB3  H   8.044  -9.331  -0.939 1.00 . A A .  22 PRO HB3  1 1 
        9 32159 1 1  22 PRO HD2  H   5.791  -6.984   1.157 1.00 . A A .  22 PRO HD2  1 1 
        9 32160 1 1  22 PRO HD3  H   7.355  -6.690   0.371 1.00 . A A .  22 PRO HD3  1 1 
        9 32161 1 1  22 PRO HG2  H   6.206  -9.222   1.422 1.00 . A A .  22 PRO HG2  1 1 
        9 32162 1 1  22 PRO HG3  H   7.901  -8.715   1.298 1.00 . A A .  22 PRO HG3  1 1 
        9 32163 1 1  22 PRO N    N   5.867  -7.515  -0.889 1.00 . A A .  22 PRO N    1 1 
        9 32164 1 1  22 PRO O    O   3.763  -9.263  -0.565 1.00 . A A .  22 PRO O    1 1 
        9 32165 1 1  23 TYR C    C   3.812 -13.036  -1.177 1.00 . A A .  23 TYR C    1 1 
        9 32166 1 1  23 TYR CA   C   3.486 -11.710  -1.852 1.00 . A A .  23 TYR CA   1 1 
        9 32167 1 1  23 TYR CB   C   2.960 -11.952  -3.266 1.00 . A A .  23 TYR CB   1 1 
        9 32168 1 1  23 TYR CD1  C   2.121  -9.580  -3.319 1.00 . A A .  23 TYR CD1  1 1 
        9 32169 1 1  23 TYR CD2  C   2.840 -10.562  -5.368 1.00 . A A .  23 TYR CD2  1 1 
        9 32170 1 1  23 TYR CE1  C   1.822  -8.406  -3.979 1.00 . A A .  23 TYR CE1  1 1 
        9 32171 1 1  23 TYR CE2  C   2.546  -9.389  -6.036 1.00 . A A .  23 TYR CE2  1 1 
        9 32172 1 1  23 TYR CG   C   2.633 -10.675  -4.000 1.00 . A A .  23 TYR CG   1 1 
        9 32173 1 1  23 TYR CZ   C   2.037  -8.314  -5.338 1.00 . A A .  23 TYR CZ   1 1 
        9 32174 1 1  23 TYR H    H   5.439 -11.118  -2.419 1.00 . A A .  23 TYR H    1 1 
        9 32175 1 1  23 TYR HA   H   2.724 -11.206  -1.278 1.00 . A A .  23 TYR HA   1 1 
        9 32176 1 1  23 TYR HB2  H   3.708 -12.483  -3.837 1.00 . A A .  23 TYR HB2  1 1 
        9 32177 1 1  23 TYR HB3  H   2.061 -12.548  -3.213 1.00 . A A .  23 TYR HB3  1 1 
        9 32178 1 1  23 TYR HD1  H   1.955  -9.655  -2.254 1.00 . A A .  23 TYR HD1  1 1 
        9 32179 1 1  23 TYR HD2  H   3.238 -11.405  -5.912 1.00 . A A .  23 TYR HD2  1 1 
        9 32180 1 1  23 TYR HE1  H   1.425  -7.567  -3.429 1.00 . A A .  23 TYR HE1  1 1 
        9 32181 1 1  23 TYR HE2  H   2.712  -9.318  -7.100 1.00 . A A .  23 TYR HE2  1 1 
        9 32182 1 1  23 TYR HH   H   2.548  -6.638  -6.126 1.00 . A A .  23 TYR HH   1 1 
        9 32183 1 1  23 TYR N    N   4.658 -10.843  -1.895 1.00 . A A .  23 TYR N    1 1 
        9 32184 1 1  23 TYR O    O   3.234 -14.072  -1.506 1.00 . A A .  23 TYR O    1 1 
        9 32185 1 1  23 TYR OH   O   1.744  -7.146  -6.001 1.00 . A A .  23 TYR OH   1 1 
        9 32186 1 1  24 ASP C    C   4.524 -14.209   1.908 1.00 . A A .  24 ASP C    1 1 
        9 32187 1 1  24 ASP CA   C   5.137 -14.186   0.507 1.00 . A A .  24 ASP CA   1 1 
        9 32188 1 1  24 ASP CB   C   6.660 -14.257   0.607 1.00 . A A .  24 ASP CB   1 1 
        9 32189 1 1  24 ASP CG   C   7.199 -15.638   0.288 1.00 . A A .  24 ASP CG   1 1 
        9 32190 1 1  24 ASP H    H   5.155 -12.134  -0.006 1.00 . A A .  24 ASP H    1 1 
        9 32191 1 1  24 ASP HA   H   4.782 -15.045  -0.042 1.00 . A A .  24 ASP HA   1 1 
        9 32192 1 1  24 ASP HB2  H   7.093 -13.553  -0.088 1.00 . A A .  24 ASP HB2  1 1 
        9 32193 1 1  24 ASP HB3  H   6.960 -13.995   1.611 1.00 . A A .  24 ASP HB3  1 1 
        9 32194 1 1  24 ASP N    N   4.736 -12.992  -0.226 1.00 . A A .  24 ASP N    1 1 
        9 32195 1 1  24 ASP O    O   4.848 -15.080   2.717 1.00 . A A .  24 ASP O    1 1 
        9 32196 1 1  24 ASP OD1  O   6.729 -16.615   0.906 1.00 . A A .  24 ASP OD1  1 1 
        9 32197 1 1  24 ASP OD2  O   8.089 -15.741  -0.581 1.00 . A A .  24 ASP OD2  1 1 
        9 32198 1 1  25 ASP C    C   1.603 -12.578   3.392 1.00 . A A .  25 ASP C    1 1 
        9 32199 1 1  25 ASP CA   C   2.998 -13.182   3.503 1.00 . A A .  25 ASP CA   1 1 
        9 32200 1 1  25 ASP CB   C   3.850 -12.356   4.470 1.00 . A A .  25 ASP CB   1 1 
        9 32201 1 1  25 ASP CG   C   5.312 -12.755   4.437 1.00 . A A .  25 ASP CG   1 1 
        9 32202 1 1  25 ASP H    H   3.416 -12.581   1.519 1.00 . A A .  25 ASP H    1 1 
        9 32203 1 1  25 ASP HA   H   2.911 -14.189   3.885 1.00 . A A .  25 ASP HA   1 1 
        9 32204 1 1  25 ASP HB2  H   3.774 -11.313   4.205 1.00 . A A .  25 ASP HB2  1 1 
        9 32205 1 1  25 ASP HB3  H   3.480 -12.496   5.475 1.00 . A A .  25 ASP HB3  1 1 
        9 32206 1 1  25 ASP N    N   3.641 -13.254   2.196 1.00 . A A .  25 ASP N    1 1 
        9 32207 1 1  25 ASP O    O   1.145 -12.247   2.299 1.00 . A A .  25 ASP O    1 1 
        9 32208 1 1  25 ASP OD1  O   5.644 -13.841   4.958 1.00 . A A .  25 ASP OD1  1 1 
        9 32209 1 1  25 ASP OD2  O   6.125 -11.982   3.889 1.00 . A A .  25 ASP OD2  1 1 
        9 32210 1 1  26 LYS C    C  -0.371 -10.382   4.884 1.00 . A A .  26 LYS C    1 1 
        9 32211 1 1  26 LYS CA   C  -0.412 -11.871   4.560 1.00 . A A .  26 LYS CA   1 1 
        9 32212 1 1  26 LYS CB   C  -1.274 -12.605   5.588 1.00 . A A .  26 LYS CB   1 1 
        9 32213 1 1  26 LYS CD   C  -2.072 -14.806   6.501 1.00 . A A .  26 LYS CD   1 1 
        9 32214 1 1  26 LYS CE   C  -1.434 -15.069   7.856 1.00 . A A .  26 LYS CE   1 1 
        9 32215 1 1  26 LYS CG   C  -1.105 -14.115   5.554 1.00 . A A .  26 LYS CG   1 1 
        9 32216 1 1  26 LYS H    H   1.350 -12.719   5.370 1.00 . A A .  26 LYS H    1 1 
        9 32217 1 1  26 LYS HA   H  -0.847 -12.003   3.580 1.00 . A A .  26 LYS HA   1 1 
        9 32218 1 1  26 LYS HB2  H  -1.010 -12.257   6.576 1.00 . A A .  26 LYS HB2  1 1 
        9 32219 1 1  26 LYS HB3  H  -2.311 -12.376   5.401 1.00 . A A .  26 LYS HB3  1 1 
        9 32220 1 1  26 LYS HD2  H  -2.938 -14.176   6.639 1.00 . A A .  26 LYS HD2  1 1 
        9 32221 1 1  26 LYS HD3  H  -2.375 -15.748   6.067 1.00 . A A .  26 LYS HD3  1 1 
        9 32222 1 1  26 LYS HE2  H  -1.910 -15.929   8.303 1.00 . A A .  26 LYS HE2  1 1 
        9 32223 1 1  26 LYS HE3  H  -0.384 -15.276   7.710 1.00 . A A .  26 LYS HE3  1 1 
        9 32224 1 1  26 LYS HG2  H  -1.290 -14.465   4.549 1.00 . A A .  26 LYS HG2  1 1 
        9 32225 1 1  26 LYS HG3  H  -0.094 -14.362   5.844 1.00 . A A .  26 LYS HG3  1 1 
        9 32226 1 1  26 LYS HZ1  H  -1.861 -13.060   8.239 1.00 . A A .  26 LYS HZ1  1 1 
        9 32227 1 1  26 LYS HZ2  H  -2.301 -14.106   9.494 1.00 . A A .  26 LYS HZ2  1 1 
        9 32228 1 1  26 LYS HZ3  H  -0.673 -13.713   9.251 1.00 . A A .  26 LYS HZ3  1 1 
        9 32229 1 1  26 LYS N    N   0.932 -12.436   4.530 1.00 . A A .  26 LYS N    1 1 
        9 32230 1 1  26 LYS NZ   N  -1.577 -13.905   8.774 1.00 . A A .  26 LYS NZ   1 1 
        9 32231 1 1  26 LYS O    O  -0.098  -9.992   6.019 1.00 . A A .  26 LYS O    1 1 
        9 32232 1 1  27 HIS C    C  -2.056  -7.546   3.953 1.00 . A A .  27 HIS C    1 1 
        9 32233 1 1  27 HIS CA   C  -0.643  -8.109   4.059 1.00 . A A .  27 HIS CA   1 1 
        9 32234 1 1  27 HIS CB   C   0.265  -7.448   3.020 1.00 . A A .  27 HIS CB   1 1 
        9 32235 1 1  27 HIS CD2  C   2.674  -8.053   2.293 1.00 . A A .  27 HIS CD2  1 1 
        9 32236 1 1  27 HIS CE1  C   3.623  -8.131   4.235 1.00 . A A .  27 HIS CE1  1 1 
        9 32237 1 1  27 HIS CG   C   1.715  -7.765   3.209 1.00 . A A .  27 HIS CG   1 1 
        9 32238 1 1  27 HIS H    H  -0.857  -9.929   2.999 1.00 . A A .  27 HIS H    1 1 
        9 32239 1 1  27 HIS HA   H  -0.258  -7.899   5.046 1.00 . A A .  27 HIS HA   1 1 
        9 32240 1 1  27 HIS HB2  H  -0.023  -7.784   2.035 1.00 . A A .  27 HIS HB2  1 1 
        9 32241 1 1  27 HIS HB3  H   0.147  -6.377   3.079 1.00 . A A .  27 HIS HB3  1 1 
        9 32242 1 1  27 HIS HD1  H   1.912  -7.656   5.306 1.00 . A A .  27 HIS HD1  1 1 
        9 32243 1 1  27 HIS HD2  H   2.536  -8.100   1.223 1.00 . A A .  27 HIS HD2  1 1 
        9 32244 1 1  27 HIS HE1  H   4.355  -8.245   5.021 1.00 . A A .  27 HIS HE1  1 1 
        9 32245 1 1  27 HIS N    N  -0.646  -9.557   3.881 1.00 . A A .  27 HIS N    1 1 
        9 32246 1 1  27 HIS ND1  N   2.336  -7.819   4.437 1.00 . A A .  27 HIS ND1  1 1 
        9 32247 1 1  27 HIS NE2  N   3.880  -8.284   2.950 1.00 . A A .  27 HIS NE2  1 1 
        9 32248 1 1  27 HIS O    O  -2.804  -7.889   3.037 1.00 . A A .  27 HIS O    1 1 
        9 32249 1 1  28 THR C    C  -3.680  -4.610   4.510 1.00 . A A .  28 THR C    1 1 
        9 32250 1 1  28 THR CA   C  -3.743  -6.079   4.915 1.00 . A A .  28 THR CA   1 1 
        9 32251 1 1  28 THR CB   C  -4.369  -6.209   6.304 1.00 . A A .  28 THR CB   1 1 
        9 32252 1 1  28 THR CG2  C  -5.738  -5.572   6.408 1.00 . A A .  28 THR CG2  1 1 
        9 32253 1 1  28 THR H    H  -1.778  -6.455   5.605 1.00 . A A .  28 THR H    1 1 
        9 32254 1 1  28 THR HA   H  -4.359  -6.608   4.202 1.00 . A A .  28 THR HA   1 1 
        9 32255 1 1  28 THR HB   H  -3.724  -5.725   7.025 1.00 . A A .  28 THR HB   1 1 
        9 32256 1 1  28 THR HG1  H  -3.846  -7.788   7.338 1.00 . A A .  28 THR HG1  1 1 
        9 32257 1 1  28 THR HG21 H  -6.074  -5.277   5.424 1.00 . A A .  28 THR HG21 1 1 
        9 32258 1 1  28 THR HG22 H  -6.435  -6.283   6.827 1.00 . A A .  28 THR HG22 1 1 
        9 32259 1 1  28 THR HG23 H  -5.684  -4.702   7.045 1.00 . A A .  28 THR HG23 1 1 
        9 32260 1 1  28 THR N    N  -2.417  -6.686   4.899 1.00 . A A .  28 THR N    1 1 
        9 32261 1 1  28 THR O    O  -2.810  -3.866   4.965 1.00 . A A .  28 THR O    1 1 
        9 32262 1 1  28 THR OG1  O  -4.501  -7.571   6.669 1.00 . A A .  28 THR OG1  1 1 
        9 32263 1 1  29 TYR C    C  -5.967  -2.154   3.635 1.00 . A A .  29 TYR C    1 1 
        9 32264 1 1  29 TYR CA   C  -4.667  -2.817   3.192 1.00 . A A .  29 TYR CA   1 1 
        9 32265 1 1  29 TYR CB   C  -4.540  -2.763   1.669 1.00 . A A .  29 TYR CB   1 1 
        9 32266 1 1  29 TYR CD1  C  -2.587  -4.347   1.441 1.00 . A A .  29 TYR CD1  1 1 
        9 32267 1 1  29 TYR CD2  C  -2.416  -2.198   0.426 1.00 . A A .  29 TYR CD2  1 1 
        9 32268 1 1  29 TYR CE1  C  -1.321  -4.667   0.989 1.00 . A A .  29 TYR CE1  1 1 
        9 32269 1 1  29 TYR CE2  C  -1.149  -2.510  -0.032 1.00 . A A .  29 TYR CE2  1 1 
        9 32270 1 1  29 TYR CG   C  -3.156  -3.109   1.168 1.00 . A A .  29 TYR CG   1 1 
        9 32271 1 1  29 TYR CZ   C  -0.607  -3.745   0.253 1.00 . A A .  29 TYR CZ   1 1 
        9 32272 1 1  29 TYR H    H  -5.279  -4.837   3.333 1.00 . A A .  29 TYR H    1 1 
        9 32273 1 1  29 TYR HA   H  -3.837  -2.285   3.632 1.00 . A A .  29 TYR HA   1 1 
        9 32274 1 1  29 TYR HB2  H  -5.236  -3.464   1.231 1.00 . A A .  29 TYR HB2  1 1 
        9 32275 1 1  29 TYR HB3  H  -4.778  -1.767   1.328 1.00 . A A .  29 TYR HB3  1 1 
        9 32276 1 1  29 TYR HD1  H  -3.150  -5.067   2.018 1.00 . A A .  29 TYR HD1  1 1 
        9 32277 1 1  29 TYR HD2  H  -2.843  -1.231   0.205 1.00 . A A .  29 TYR HD2  1 1 
        9 32278 1 1  29 TYR HE1  H  -0.897  -5.635   1.212 1.00 . A A .  29 TYR HE1  1 1 
        9 32279 1 1  29 TYR HE2  H  -0.590  -1.789  -0.608 1.00 . A A .  29 TYR HE2  1 1 
        9 32280 1 1  29 TYR HH   H   1.229  -4.232   0.550 1.00 . A A .  29 TYR HH   1 1 
        9 32281 1 1  29 TYR N    N  -4.610  -4.196   3.656 1.00 . A A .  29 TYR N    1 1 
        9 32282 1 1  29 TYR O    O  -7.058  -2.629   3.320 1.00 . A A .  29 TYR O    1 1 
        9 32283 1 1  29 TYR OH   O   0.655  -4.061  -0.198 1.00 . A A .  29 TYR OH   1 1 
        9 32284 1 1  30 HIS C    C  -7.734   0.391   3.751 1.00 . A A .  30 HIS C    1 1 
        9 32285 1 1  30 HIS CA   C  -7.004  -0.336   4.877 1.00 . A A .  30 HIS CA   1 1 
        9 32286 1 1  30 HIS CB   C  -6.581   0.663   5.955 1.00 . A A .  30 HIS CB   1 1 
        9 32287 1 1  30 HIS CD2  C  -7.756   0.193   8.213 1.00 . A A .  30 HIS CD2  1 1 
        9 32288 1 1  30 HIS CE1  C  -6.167  -0.871   9.224 1.00 . A A .  30 HIS CE1  1 1 
        9 32289 1 1  30 HIS CG   C  -6.711   0.133   7.348 1.00 . A A .  30 HIS CG   1 1 
        9 32290 1 1  30 HIS H    H  -4.945  -0.735   4.602 1.00 . A A .  30 HIS H    1 1 
        9 32291 1 1  30 HIS HA   H  -7.677  -1.057   5.316 1.00 . A A .  30 HIS HA   1 1 
        9 32292 1 1  30 HIS HB2  H  -5.548   0.935   5.798 1.00 . A A .  30 HIS HB2  1 1 
        9 32293 1 1  30 HIS HB3  H  -7.197   1.548   5.876 1.00 . A A .  30 HIS HB3  1 1 
        9 32294 1 1  30 HIS HD1  H  -4.822  -0.755   7.651 1.00 . A A .  30 HIS HD1  1 1 
        9 32295 1 1  30 HIS HD2  H  -8.711   0.658   8.022 1.00 . A A .  30 HIS HD2  1 1 
        9 32296 1 1  30 HIS HE1  H  -5.598  -1.411   9.967 1.00 . A A .  30 HIS HE1  1 1 
        9 32297 1 1  30 HIS N    N  -5.842  -1.060   4.378 1.00 . A A .  30 HIS N    1 1 
        9 32298 1 1  30 HIS ND1  N  -5.710  -0.546   8.007 1.00 . A A .  30 HIS ND1  1 1 
        9 32299 1 1  30 HIS NE2  N  -7.404  -0.444   9.399 1.00 . A A .  30 HIS NE2  1 1 
        9 32300 1 1  30 HIS O    O  -7.127   0.793   2.758 1.00 . A A .  30 HIS O    1 1 
        9 32301 1 1  31 ILE C    C -10.784   2.258   3.605 1.00 . A A .  31 ILE C    1 1 
        9 32302 1 1  31 ILE CA   C  -9.867   1.244   2.932 1.00 . A A .  31 ILE CA   1 1 
        9 32303 1 1  31 ILE CB   C -10.723   0.250   2.125 1.00 . A A .  31 ILE CB   1 1 
        9 32304 1 1  31 ILE CD1  C -10.657  -1.982   0.902 1.00 . A A .  31 ILE CD1  1 1 
        9 32305 1 1  31 ILE CG1  C  -9.879  -0.950   1.691 1.00 . A A .  31 ILE CG1  1 1 
        9 32306 1 1  31 ILE CG2  C -11.335   0.939   0.914 1.00 . A A .  31 ILE CG2  1 1 
        9 32307 1 1  31 ILE H    H  -9.463   0.220   4.737 1.00 . A A .  31 ILE H    1 1 
        9 32308 1 1  31 ILE HA   H  -9.211   1.765   2.249 1.00 . A A .  31 ILE HA   1 1 
        9 32309 1 1  31 ILE HB   H -11.528  -0.094   2.756 1.00 . A A .  31 ILE HB   1 1 
        9 32310 1 1  31 ILE HD11 H -11.466  -1.498   0.377 1.00 . A A .  31 ILE HD11 1 1 
        9 32311 1 1  31 ILE HD12 H -10.001  -2.460   0.191 1.00 . A A .  31 ILE HD12 1 1 
        9 32312 1 1  31 ILE HD13 H -11.058  -2.724   1.577 1.00 . A A .  31 ILE HD13 1 1 
        9 32313 1 1  31 ILE HG12 H  -9.064  -0.606   1.073 1.00 . A A .  31 ILE HG12 1 1 
        9 32314 1 1  31 ILE HG13 H  -9.479  -1.437   2.570 1.00 . A A .  31 ILE HG13 1 1 
        9 32315 1 1  31 ILE HG21 H -10.658   1.701   0.553 1.00 . A A .  31 ILE HG21 1 1 
        9 32316 1 1  31 ILE HG22 H -11.506   0.211   0.134 1.00 . A A .  31 ILE HG22 1 1 
        9 32317 1 1  31 ILE HG23 H -12.273   1.394   1.194 1.00 . A A .  31 ILE HG23 1 1 
        9 32318 1 1  31 ILE N    N  -9.042   0.560   3.920 1.00 . A A .  31 ILE N    1 1 
        9 32319 1 1  31 ILE O    O -11.125   2.115   4.780 1.00 . A A .  31 ILE O    1 1 
        9 32320 1 1  32 LYS C    C -13.382   4.372   2.657 1.00 . A A .  32 LYS C    1 1 
        9 32321 1 1  32 LYS CA   C -12.049   4.325   3.399 1.00 . A A .  32 LYS CA   1 1 
        9 32322 1 1  32 LYS CB   C -11.359   5.688   3.320 1.00 . A A .  32 LYS CB   1 1 
        9 32323 1 1  32 LYS CD   C -10.265   7.059   5.122 1.00 . A A .  32 LYS CD   1 1 
        9 32324 1 1  32 LYS CE   C -10.414   8.450   5.716 1.00 . A A .  32 LYS CE   1 1 
        9 32325 1 1  32 LYS CG   C -11.581   6.554   4.550 1.00 . A A .  32 LYS CG   1 1 
        9 32326 1 1  32 LYS H    H -10.868   3.351   1.933 1.00 . A A .  32 LYS H    1 1 
        9 32327 1 1  32 LYS HA   H -12.238   4.090   4.436 1.00 . A A .  32 LYS HA   1 1 
        9 32328 1 1  32 LYS HB2  H -10.297   5.536   3.201 1.00 . A A .  32 LYS HB2  1 1 
        9 32329 1 1  32 LYS HB3  H -11.736   6.220   2.459 1.00 . A A .  32 LYS HB3  1 1 
        9 32330 1 1  32 LYS HD2  H  -9.936   6.381   5.895 1.00 . A A .  32 LYS HD2  1 1 
        9 32331 1 1  32 LYS HD3  H  -9.530   7.092   4.331 1.00 . A A .  32 LYS HD3  1 1 
        9 32332 1 1  32 LYS HE2  H -10.561   9.157   4.914 1.00 . A A .  32 LYS HE2  1 1 
        9 32333 1 1  32 LYS HE3  H -11.278   8.460   6.365 1.00 . A A .  32 LYS HE3  1 1 
        9 32334 1 1  32 LYS HG2  H -12.192   7.401   4.278 1.00 . A A .  32 LYS HG2  1 1 
        9 32335 1 1  32 LYS HG3  H -12.089   5.968   5.303 1.00 . A A .  32 LYS HG3  1 1 
        9 32336 1 1  32 LYS HZ1  H  -8.932   8.081   7.142 1.00 . A A .  32 LYS HZ1  1 1 
        9 32337 1 1  32 LYS HZ2  H  -8.421   9.059   5.861 1.00 . A A .  32 LYS HZ2  1 1 
        9 32338 1 1  32 LYS HZ3  H  -9.421   9.699   7.065 1.00 . A A .  32 LYS HZ3  1 1 
        9 32339 1 1  32 LYS N    N -11.176   3.286   2.861 1.00 . A A .  32 LYS N    1 1 
        9 32340 1 1  32 LYS NZ   N  -9.214   8.850   6.501 1.00 . A A .  32 LYS NZ   1 1 
        9 32341 1 1  32 LYS O    O -13.425   4.323   1.429 1.00 . A A .  32 LYS O    1 1 
        9 32342 1 1  33 ILE C    C -16.708   5.443   3.680 1.00 . A A .  33 ILE C    1 1 
        9 32343 1 1  33 ILE CA   C -15.807   4.537   2.846 1.00 . A A .  33 ILE CA   1 1 
        9 32344 1 1  33 ILE CB   C -16.451   3.141   2.756 1.00 . A A .  33 ILE CB   1 1 
        9 32345 1 1  33 ILE CD1  C -16.031   0.753   1.986 1.00 . A A .  33 ILE CD1  1 1 
        9 32346 1 1  33 ILE CG1  C -15.555   2.189   1.961 1.00 . A A .  33 ILE CG1  1 1 
        9 32347 1 1  33 ILE CG2  C -17.828   3.236   2.117 1.00 . A A .  33 ILE CG2  1 1 
        9 32348 1 1  33 ILE H    H -14.363   4.514   4.392 1.00 . A A .  33 ILE H    1 1 
        9 32349 1 1  33 ILE HA   H -15.728   4.943   1.848 1.00 . A A .  33 ILE HA   1 1 
        9 32350 1 1  33 ILE HB   H -16.572   2.759   3.758 1.00 . A A .  33 ILE HB   1 1 
        9 32351 1 1  33 ILE HD11 H -16.496   0.544   2.939 1.00 . A A .  33 ILE HD11 1 1 
        9 32352 1 1  33 ILE HD12 H -16.749   0.599   1.194 1.00 . A A .  33 ILE HD12 1 1 
        9 32353 1 1  33 ILE HD13 H -15.189   0.092   1.843 1.00 . A A .  33 ILE HD13 1 1 
        9 32354 1 1  33 ILE HG12 H -15.522   2.510   0.931 1.00 . A A .  33 ILE HG12 1 1 
        9 32355 1 1  33 ILE HG13 H -14.557   2.215   2.374 1.00 . A A .  33 ILE HG13 1 1 
        9 32356 1 1  33 ILE HG21 H -17.764   3.823   1.211 1.00 . A A .  33 ILE HG21 1 1 
        9 32357 1 1  33 ILE HG22 H -18.185   2.245   1.880 1.00 . A A .  33 ILE HG22 1 1 
        9 32358 1 1  33 ILE HG23 H -18.511   3.711   2.804 1.00 . A A .  33 ILE HG23 1 1 
        9 32359 1 1  33 ILE N    N -14.467   4.475   3.419 1.00 . A A .  33 ILE N    1 1 
        9 32360 1 1  33 ILE O    O -16.907   5.207   4.871 1.00 . A A .  33 ILE O    1 1 
        9 32361 1 1  34 THR C    C -19.515   7.428   3.133 1.00 . A A .  34 THR C    1 1 
        9 32362 1 1  34 THR CA   C -18.120   7.422   3.745 1.00 . A A .  34 THR CA   1 1 
        9 32363 1 1  34 THR CB   C -17.524   8.830   3.702 1.00 . A A .  34 THR CB   1 1 
        9 32364 1 1  34 THR CG2  C -18.438   9.886   4.287 1.00 . A A .  34 THR CG2  1 1 
        9 32365 1 1  34 THR H    H -17.050   6.622   2.100 1.00 . A A .  34 THR H    1 1 
        9 32366 1 1  34 THR HA   H -18.195   7.104   4.775 1.00 . A A .  34 THR HA   1 1 
        9 32367 1 1  34 THR HB   H -17.328   9.095   2.674 1.00 . A A .  34 THR HB   1 1 
        9 32368 1 1  34 THR HG1  H -15.669   8.280   4.009 1.00 . A A .  34 THR HG1  1 1 
        9 32369 1 1  34 THR HG21 H -19.385   9.871   3.768 1.00 . A A .  34 THR HG21 1 1 
        9 32370 1 1  34 THR HG22 H -18.599   9.681   5.336 1.00 . A A .  34 THR HG22 1 1 
        9 32371 1 1  34 THR HG23 H -17.982  10.858   4.176 1.00 . A A .  34 THR HG23 1 1 
        9 32372 1 1  34 THR N    N -17.246   6.483   3.051 1.00 . A A .  34 THR N    1 1 
        9 32373 1 1  34 THR O    O -19.690   7.122   1.953 1.00 . A A .  34 THR O    1 1 
        9 32374 1 1  34 THR OG1  O -16.300   8.878   4.415 1.00 . A A .  34 THR OG1  1 1 
        9 32375 1 1  35 ASN C    C -22.266   9.237   3.040 1.00 . A A .  35 ASN C    1 1 
        9 32376 1 1  35 ASN CA   C -21.889   7.828   3.485 1.00 . A A .  35 ASN CA   1 1 
        9 32377 1 1  35 ASN CB   C -22.835   7.358   4.594 1.00 . A A .  35 ASN CB   1 1 
        9 32378 1 1  35 ASN CG   C -24.297   7.503   4.214 1.00 . A A .  35 ASN CG   1 1 
        9 32379 1 1  35 ASN H    H -20.303   8.013   4.876 1.00 . A A .  35 ASN H    1 1 
        9 32380 1 1  35 ASN HA   H -21.980   7.162   2.640 1.00 . A A .  35 ASN HA   1 1 
        9 32381 1 1  35 ASN HB2  H -22.640   6.318   4.805 1.00 . A A .  35 ASN HB2  1 1 
        9 32382 1 1  35 ASN HB3  H -22.655   7.942   5.484 1.00 . A A .  35 ASN HB3  1 1 
        9 32383 1 1  35 ASN HD21 H -23.890   6.974   2.340 1.00 . A A .  35 ASN HD21 1 1 
        9 32384 1 1  35 ASN HD22 H -25.546   7.327   2.677 1.00 . A A .  35 ASN HD22 1 1 
        9 32385 1 1  35 ASN N    N -20.506   7.779   3.945 1.00 . A A .  35 ASN N    1 1 
        9 32386 1 1  35 ASN ND2  N -24.609   7.242   2.950 1.00 . A A .  35 ASN ND2  1 1 
        9 32387 1 1  35 ASN O    O -22.879   9.994   3.792 1.00 . A A .  35 ASN O    1 1 
        9 32388 1 1  35 ASN OD1  O -25.136   7.844   5.047 1.00 . A A .  35 ASN OD1  1 1 
        9 32389 1 1  36 ALA C    C -23.701  11.117   1.129 1.00 . A A .  36 ALA C    1 1 
        9 32390 1 1  36 ALA CA   C -22.194  10.896   1.261 1.00 . A A .  36 ALA CA   1 1 
        9 32391 1 1  36 ALA CB   C -21.514  11.068  -0.089 1.00 . A A .  36 ALA CB   1 1 
        9 32392 1 1  36 ALA H    H -21.409   8.931   1.260 1.00 . A A .  36 ALA H    1 1 
        9 32393 1 1  36 ALA HA   H -21.791  11.637   1.936 1.00 . A A .  36 ALA HA   1 1 
        9 32394 1 1  36 ALA HB1  H -20.472  10.799  -0.003 1.00 . A A .  36 ALA HB1  1 1 
        9 32395 1 1  36 ALA HB2  H -21.992  10.428  -0.817 1.00 . A A .  36 ALA HB2  1 1 
        9 32396 1 1  36 ALA HB3  H -21.597  12.097  -0.406 1.00 . A A .  36 ALA HB3  1 1 
        9 32397 1 1  36 ALA N    N -21.895   9.580   1.811 1.00 . A A .  36 ALA N    1 1 
        9 32398 1 1  36 ALA O    O -24.156  12.249   0.966 1.00 . A A .  36 ALA O    1 1 
        9 32399 1 1  37 GLY C    C -26.520  11.035   2.146 1.00 . A A .  37 GLY C    1 1 
        9 32400 1 1  37 GLY CA   C -25.914  10.139   1.083 1.00 . A A .  37 GLY CA   1 1 
        9 32401 1 1  37 GLY H    H -24.058   9.154   1.328 1.00 . A A .  37 GLY H    1 1 
        9 32402 1 1  37 GLY HA2  H -26.158  10.541   0.110 1.00 . A A .  37 GLY HA2  1 1 
        9 32403 1 1  37 GLY HA3  H -26.345   9.153   1.171 1.00 . A A .  37 GLY HA3  1 1 
        9 32404 1 1  37 GLY N    N -24.470  10.032   1.199 1.00 . A A .  37 GLY N    1 1 
        9 32405 1 1  37 GLY O    O -25.854  11.928   2.669 1.00 . A A .  37 GLY O    1 1 
        9 32406 1 1  38 GLY C    C -28.886  10.785   4.678 1.00 . A A .  38 GLY C    1 1 
        9 32407 1 1  38 GLY CA   C -28.462  11.597   3.470 1.00 . A A .  38 GLY CA   1 1 
        9 32408 1 1  38 GLY H    H -28.269  10.072   2.014 1.00 . A A .  38 GLY H    1 1 
        9 32409 1 1  38 GLY HA2  H -27.796  12.383   3.794 1.00 . A A .  38 GLY HA2  1 1 
        9 32410 1 1  38 GLY HA3  H -29.340  12.046   3.027 1.00 . A A .  38 GLY HA3  1 1 
        9 32411 1 1  38 GLY N    N -27.788  10.797   2.465 1.00 . A A .  38 GLY N    1 1 
        9 32412 1 1  38 GLY O    O -29.139  11.339   5.748 1.00 . A A .  38 GLY O    1 1 
        9 32413 1 1  39 ARG C    C -28.411   7.395   5.710 1.00 . A A .  39 ARG C    1 1 
        9 32414 1 1  39 ARG CA   C -29.360   8.584   5.599 1.00 . A A .  39 ARG CA   1 1 
        9 32415 1 1  39 ARG CB   C -30.792   8.089   5.385 1.00 . A A .  39 ARG CB   1 1 
        9 32416 1 1  39 ARG CD   C -33.229   8.355   5.939 1.00 . A A .  39 ARG CD   1 1 
        9 32417 1 1  39 ARG CG   C -31.846   8.983   6.017 1.00 . A A .  39 ARG CG   1 1 
        9 32418 1 1  39 ARG CZ   C -33.366   7.259   8.137 1.00 . A A .  39 ARG CZ   1 1 
        9 32419 1 1  39 ARG H    H -28.751   9.084   3.635 1.00 . A A .  39 ARG H    1 1 
        9 32420 1 1  39 ARG HA   H -29.319   9.149   6.518 1.00 . A A .  39 ARG HA   1 1 
        9 32421 1 1  39 ARG HB2  H -30.987   8.034   4.324 1.00 . A A .  39 ARG HB2  1 1 
        9 32422 1 1  39 ARG HB3  H -30.887   7.100   5.811 1.00 . A A .  39 ARG HB3  1 1 
        9 32423 1 1  39 ARG HD2  H -33.961   9.092   6.233 1.00 . A A .  39 ARG HD2  1 1 
        9 32424 1 1  39 ARG HD3  H -33.415   8.052   4.919 1.00 . A A .  39 ARG HD3  1 1 
        9 32425 1 1  39 ARG HE   H -33.428   6.310   6.383 1.00 . A A .  39 ARG HE   1 1 
        9 32426 1 1  39 ARG HG2  H -31.594   9.144   7.055 1.00 . A A .  39 ARG HG2  1 1 
        9 32427 1 1  39 ARG HG3  H -31.861   9.929   5.498 1.00 . A A .  39 ARG HG3  1 1 
        9 32428 1 1  39 ARG HH11 H -33.176   9.270   8.199 1.00 . A A .  39 ARG HH11 1 1 
        9 32429 1 1  39 ARG HH12 H -33.275   8.487   9.740 1.00 . A A .  39 ARG HH12 1 1 
        9 32430 1 1  39 ARG HH21 H -33.558   5.266   8.408 1.00 . A A .  39 ARG HH21 1 1 
        9 32431 1 1  39 ARG HH22 H -33.492   6.209   9.859 1.00 . A A .  39 ARG HH22 1 1 
        9 32432 1 1  39 ARG N    N -28.964   9.469   4.510 1.00 . A A .  39 ARG N    1 1 
        9 32433 1 1  39 ARG NE   N -33.352   7.189   6.809 1.00 . A A .  39 ARG NE   1 1 
        9 32434 1 1  39 ARG NH1  N -33.264   8.435   8.741 1.00 . A A .  39 ARG NH1  1 1 
        9 32435 1 1  39 ARG NH2  N -33.481   6.155   8.860 1.00 . A A .  39 ARG NH2  1 1 
        9 32436 1 1  39 ARG O    O -27.608   7.143   4.811 1.00 . A A .  39 ARG O    1 1 
        9 32437 1 1  40 ARG C    C -27.675   4.574   5.838 1.00 . A A .  40 ARG C    1 1 
        9 32438 1 1  40 ARG CA   C -27.660   5.502   7.048 1.00 . A A .  40 ARG CA   1 1 
        9 32439 1 1  40 ARG CB   C -28.126   4.743   8.292 1.00 . A A .  40 ARG CB   1 1 
        9 32440 1 1  40 ARG CD   C -28.106   4.843  10.804 1.00 . A A .  40 ARG CD   1 1 
        9 32441 1 1  40 ARG CG   C -28.297   5.629   9.516 1.00 . A A .  40 ARG CG   1 1 
        9 32442 1 1  40 ARG CZ   C -26.275   3.778  12.052 1.00 . A A .  40 ARG CZ   1 1 
        9 32443 1 1  40 ARG H    H -29.170   6.917   7.498 1.00 . A A .  40 ARG H    1 1 
        9 32444 1 1  40 ARG HA   H -26.651   5.852   7.206 1.00 . A A .  40 ARG HA   1 1 
        9 32445 1 1  40 ARG HB2  H -29.074   4.273   8.079 1.00 . A A .  40 ARG HB2  1 1 
        9 32446 1 1  40 ARG HB3  H -27.399   3.979   8.526 1.00 . A A .  40 ARG HB3  1 1 
        9 32447 1 1  40 ARG HD2  H -28.516   5.415  11.623 1.00 . A A .  40 ARG HD2  1 1 
        9 32448 1 1  40 ARG HD3  H -28.634   3.905  10.721 1.00 . A A .  40 ARG HD3  1 1 
        9 32449 1 1  40 ARG HE   H -26.033   5.005  10.498 1.00 . A A .  40 ARG HE   1 1 
        9 32450 1 1  40 ARG HG2  H -27.566   6.423   9.479 1.00 . A A .  40 ARG HG2  1 1 
        9 32451 1 1  40 ARG HG3  H -29.291   6.051   9.506 1.00 . A A .  40 ARG HG3  1 1 
        9 32452 1 1  40 ARG HH11 H -28.130   3.332  12.718 1.00 . A A .  40 ARG HH11 1 1 
        9 32453 1 1  40 ARG HH12 H -26.832   2.584  13.585 1.00 . A A .  40 ARG HH12 1 1 
        9 32454 1 1  40 ARG HH21 H -24.314   4.029  11.635 1.00 . A A .  40 ARG HH21 1 1 
        9 32455 1 1  40 ARG HH22 H -24.660   2.982  12.971 1.00 . A A .  40 ARG HH22 1 1 
        9 32456 1 1  40 ARG N    N -28.509   6.666   6.819 1.00 . A A .  40 ARG N    1 1 
        9 32457 1 1  40 ARG NE   N -26.697   4.572  11.074 1.00 . A A .  40 ARG NE   1 1 
        9 32458 1 1  40 ARG NH1  N -27.151   3.182  12.850 1.00 . A A .  40 ARG NH1  1 1 
        9 32459 1 1  40 ARG NH2  N -24.977   3.580  12.234 1.00 . A A .  40 ARG NH2  1 1 
        9 32460 1 1  40 ARG O    O -28.541   4.686   4.970 1.00 . A A .  40 ARG O    1 1 
        9 32461 1 1  41 ILE C    C -25.860   1.457   5.058 1.00 . A A .  41 ILE C    1 1 
        9 32462 1 1  41 ILE CA   C -26.623   2.719   4.672 1.00 . A A .  41 ILE CA   1 1 
        9 32463 1 1  41 ILE CB   C -25.927   3.354   3.454 1.00 . A A .  41 ILE CB   1 1 
        9 32464 1 1  41 ILE CD1  C -23.768   4.456   2.680 1.00 . A A .  41 ILE CD1  1 1 
        9 32465 1 1  41 ILE CG1  C -24.541   3.872   3.842 1.00 . A A .  41 ILE CG1  1 1 
        9 32466 1 1  41 ILE CG2  C -26.776   4.477   2.881 1.00 . A A .  41 ILE CG2  1 1 
        9 32467 1 1  41 ILE H    H -26.048   3.616   6.502 1.00 . A A .  41 ILE H    1 1 
        9 32468 1 1  41 ILE HA   H -27.627   2.446   4.384 1.00 . A A .  41 ILE HA   1 1 
        9 32469 1 1  41 ILE HB   H -25.820   2.596   2.693 1.00 . A A .  41 ILE HB   1 1 
        9 32470 1 1  41 ILE HD11 H -24.434   5.037   2.060 1.00 . A A .  41 ILE HD11 1 1 
        9 32471 1 1  41 ILE HD12 H -22.979   5.091   3.056 1.00 . A A .  41 ILE HD12 1 1 
        9 32472 1 1  41 ILE HD13 H -23.338   3.656   2.094 1.00 . A A .  41 ILE HD13 1 1 
        9 32473 1 1  41 ILE HG12 H -24.648   4.642   4.590 1.00 . A A .  41 ILE HG12 1 1 
        9 32474 1 1  41 ILE HG13 H -23.963   3.057   4.251 1.00 . A A .  41 ILE HG13 1 1 
        9 32475 1 1  41 ILE HG21 H -27.821   4.216   2.961 1.00 . A A .  41 ILE HG21 1 1 
        9 32476 1 1  41 ILE HG22 H -26.588   5.387   3.433 1.00 . A A .  41 ILE HG22 1 1 
        9 32477 1 1  41 ILE HG23 H -26.520   4.626   1.842 1.00 . A A .  41 ILE HG23 1 1 
        9 32478 1 1  41 ILE N    N -26.712   3.659   5.783 1.00 . A A .  41 ILE N    1 1 
        9 32479 1 1  41 ILE O    O -24.771   1.527   5.630 1.00 . A A .  41 ILE O    1 1 
        9 32480 1 1  42 GLY C    C -24.964  -1.450   3.846 1.00 . A A .  42 GLY C    1 1 
        9 32481 1 1  42 GLY CA   C -25.784  -0.958   5.022 1.00 . A A .  42 GLY CA   1 1 
        9 32482 1 1  42 GLY H    H -27.292   0.314   4.256 1.00 . A A .  42 GLY H    1 1 
        9 32483 1 1  42 GLY HA2  H -25.137  -0.828   5.875 1.00 . A A .  42 GLY HA2  1 1 
        9 32484 1 1  42 GLY HA3  H -26.537  -1.694   5.257 1.00 . A A .  42 GLY HA3  1 1 
        9 32485 1 1  42 GLY N    N -26.430   0.305   4.724 1.00 . A A .  42 GLY N    1 1 
        9 32486 1 1  42 GLY O    O -25.518  -1.839   2.819 1.00 . A A .  42 GLY O    1 1 
        9 32487 1 1  43 TRP C    C -22.233  -3.256   3.131 1.00 . A A .  43 TRP C    1 1 
        9 32488 1 1  43 TRP CA   C -22.750  -1.838   2.915 1.00 . A A .  43 TRP CA   1 1 
        9 32489 1 1  43 TRP CB   C -21.569  -0.872   2.799 1.00 . A A .  43 TRP CB   1 1 
        9 32490 1 1  43 TRP CD1  C -21.039   0.236   5.046 1.00 . A A .  43 TRP CD1  1 1 
        9 32491 1 1  43 TRP CD2  C -19.708  -1.492   4.536 1.00 . A A .  43 TRP CD2  1 1 
        9 32492 1 1  43 TRP CE2  C -19.315  -0.975   5.786 1.00 . A A .  43 TRP CE2  1 1 
        9 32493 1 1  43 TRP CE3  C -19.015  -2.585   4.011 1.00 . A A .  43 TRP CE3  1 1 
        9 32494 1 1  43 TRP CG   C -20.814  -0.702   4.081 1.00 . A A .  43 TRP CG   1 1 
        9 32495 1 1  43 TRP CH2  C -17.598  -2.586   5.976 1.00 . A A .  43 TRP CH2  1 1 
        9 32496 1 1  43 TRP CZ2  C -18.258  -1.516   6.515 1.00 . A A .  43 TRP CZ2  1 1 
        9 32497 1 1  43 TRP CZ3  C -17.967  -3.120   4.736 1.00 . A A .  43 TRP CZ3  1 1 
        9 32498 1 1  43 TRP H    H -23.258  -1.079   4.825 1.00 . A A .  43 TRP H    1 1 
        9 32499 1 1  43 TRP HA   H -23.309  -1.812   1.992 1.00 . A A .  43 TRP HA   1 1 
        9 32500 1 1  43 TRP HB2  H -20.882  -1.242   2.054 1.00 . A A .  43 TRP HB2  1 1 
        9 32501 1 1  43 TRP HB3  H -21.935   0.097   2.495 1.00 . A A .  43 TRP HB3  1 1 
        9 32502 1 1  43 TRP HD1  H -21.812   0.987   4.996 1.00 . A A .  43 TRP HD1  1 1 
        9 32503 1 1  43 TRP HE1  H -20.100   0.631   6.883 1.00 . A A .  43 TRP HE1  1 1 
        9 32504 1 1  43 TRP HE3  H -19.286  -3.012   3.056 1.00 . A A .  43 TRP HE3  1 1 
        9 32505 1 1  43 TRP HH2  H -16.772  -3.035   6.509 1.00 . A A .  43 TRP HH2  1 1 
        9 32506 1 1  43 TRP HZ2  H -17.962  -1.115   7.473 1.00 . A A .  43 TRP HZ2  1 1 
        9 32507 1 1  43 TRP HZ3  H -17.419  -3.965   4.347 1.00 . A A .  43 TRP HZ3  1 1 
        9 32508 1 1  43 TRP N    N -23.642  -1.413   3.987 1.00 . A A .  43 TRP N    1 1 
        9 32509 1 1  43 TRP NE1  N -20.141   0.078   6.075 1.00 . A A .  43 TRP NE1  1 1 
        9 32510 1 1  43 TRP O    O -22.234  -3.770   4.249 1.00 . A A .  43 TRP O    1 1 
        9 32511 1 1  44 ALA C    C -20.089  -5.365   1.102 1.00 . A A .  44 ALA C    1 1 
        9 32512 1 1  44 ALA CA   C -21.250  -5.225   2.080 1.00 . A A .  44 ALA CA   1 1 
        9 32513 1 1  44 ALA CB   C -22.340  -6.237   1.761 1.00 . A A .  44 ALA CB   1 1 
        9 32514 1 1  44 ALA H    H -21.811  -3.394   1.187 1.00 . A A .  44 ALA H    1 1 
        9 32515 1 1  44 ALA HA   H -20.890  -5.417   3.082 1.00 . A A .  44 ALA HA   1 1 
        9 32516 1 1  44 ALA HB1  H -23.294  -5.734   1.709 1.00 . A A .  44 ALA HB1  1 1 
        9 32517 1 1  44 ALA HB2  H -22.128  -6.707   0.812 1.00 . A A .  44 ALA HB2  1 1 
        9 32518 1 1  44 ALA HB3  H -22.370  -6.989   2.536 1.00 . A A .  44 ALA HB3  1 1 
        9 32519 1 1  44 ALA N    N -21.785  -3.870   2.043 1.00 . A A .  44 ALA N    1 1 
        9 32520 1 1  44 ALA O    O -19.996  -4.619   0.127 1.00 . A A .  44 ALA O    1 1 
        9 32521 1 1  45 ILE C    C -18.073  -7.922  -0.121 1.00 . A A .  45 ILE C    1 1 
        9 32522 1 1  45 ILE CA   C -18.045  -6.536   0.512 1.00 . A A .  45 ILE CA   1 1 
        9 32523 1 1  45 ILE CB   C -16.728  -6.369   1.293 1.00 . A A .  45 ILE CB   1 1 
        9 32524 1 1  45 ILE CD1  C -16.863  -3.827   1.262 1.00 . A A .  45 ILE CD1  1 1 
        9 32525 1 1  45 ILE CG1  C -16.758  -5.076   2.110 1.00 . A A .  45 ILE CG1  1 1 
        9 32526 1 1  45 ILE CG2  C -15.543  -6.374   0.339 1.00 . A A .  45 ILE CG2  1 1 
        9 32527 1 1  45 ILE H    H -19.326  -6.874   2.165 1.00 . A A .  45 ILE H    1 1 
        9 32528 1 1  45 ILE HA   H -18.068  -5.795  -0.274 1.00 . A A .  45 ILE HA   1 1 
        9 32529 1 1  45 ILE HB   H -16.624  -7.208   1.962 1.00 . A A .  45 ILE HB   1 1 
        9 32530 1 1  45 ILE HD11 H -16.174  -3.897   0.433 1.00 . A A .  45 ILE HD11 1 1 
        9 32531 1 1  45 ILE HD12 H -17.870  -3.732   0.885 1.00 . A A .  45 ILE HD12 1 1 
        9 32532 1 1  45 ILE HD13 H -16.620  -2.963   1.861 1.00 . A A .  45 ILE HD13 1 1 
        9 32533 1 1  45 ILE HG12 H -17.608  -5.097   2.774 1.00 . A A .  45 ILE HG12 1 1 
        9 32534 1 1  45 ILE HG13 H -15.851  -5.006   2.694 1.00 . A A .  45 ILE HG13 1 1 
        9 32535 1 1  45 ILE HG21 H -15.895  -6.222  -0.672 1.00 . A A .  45 ILE HG21 1 1 
        9 32536 1 1  45 ILE HG22 H -14.862  -5.580   0.606 1.00 . A A .  45 ILE HG22 1 1 
        9 32537 1 1  45 ILE HG23 H -15.034  -7.324   0.404 1.00 . A A .  45 ILE HG23 1 1 
        9 32538 1 1  45 ILE N    N -19.202  -6.315   1.370 1.00 . A A .  45 ILE N    1 1 
        9 32539 1 1  45 ILE O    O -18.296  -8.924   0.560 1.00 . A A .  45 ILE O    1 1 
        9 32540 1 1  46 LYS C    C -16.489  -9.443  -2.856 1.00 . A A .  46 LYS C    1 1 
        9 32541 1 1  46 LYS CA   C -17.830  -9.232  -2.160 1.00 . A A .  46 LYS CA   1 1 
        9 32542 1 1  46 LYS CB   C -18.962  -9.258  -3.188 1.00 . A A .  46 LYS CB   1 1 
        9 32543 1 1  46 LYS CD   C -20.090 -11.410  -2.546 1.00 . A A .  46 LYS CD   1 1 
        9 32544 1 1  46 LYS CE   C -21.067 -12.141  -3.451 1.00 . A A .  46 LYS CE   1 1 
        9 32545 1 1  46 LYS CG   C -20.237  -9.902  -2.670 1.00 . A A .  46 LYS CG   1 1 
        9 32546 1 1  46 LYS H    H -17.666  -7.138  -1.914 1.00 . A A .  46 LYS H    1 1 
        9 32547 1 1  46 LYS HA   H -17.983 -10.029  -1.448 1.00 . A A .  46 LYS HA   1 1 
        9 32548 1 1  46 LYS HB2  H -19.189  -8.245  -3.482 1.00 . A A .  46 LYS HB2  1 1 
        9 32549 1 1  46 LYS HB3  H -18.632  -9.810  -4.056 1.00 . A A .  46 LYS HB3  1 1 
        9 32550 1 1  46 LYS HD2  H -19.083 -11.686  -2.821 1.00 . A A .  46 LYS HD2  1 1 
        9 32551 1 1  46 LYS HD3  H -20.275 -11.696  -1.521 1.00 . A A .  46 LYS HD3  1 1 
        9 32552 1 1  46 LYS HE2  H -21.766 -11.426  -3.857 1.00 . A A .  46 LYS HE2  1 1 
        9 32553 1 1  46 LYS HE3  H -20.516 -12.603  -4.256 1.00 . A A .  46 LYS HE3  1 1 
        9 32554 1 1  46 LYS HG2  H -20.466  -9.491  -1.698 1.00 . A A .  46 LYS HG2  1 1 
        9 32555 1 1  46 LYS HG3  H -21.044  -9.683  -3.355 1.00 . A A .  46 LYS HG3  1 1 
        9 32556 1 1  46 LYS HZ1  H -21.525 -13.219  -1.720 1.00 . A A .  46 LYS HZ1  1 1 
        9 32557 1 1  46 LYS HZ2  H -22.844 -12.993  -2.755 1.00 . A A .  46 LYS HZ2  1 1 
        9 32558 1 1  46 LYS HZ3  H -21.648 -14.125  -3.143 1.00 . A A .  46 LYS HZ3  1 1 
        9 32559 1 1  46 LYS N    N -17.839  -7.971  -1.428 1.00 . A A .  46 LYS N    1 1 
        9 32560 1 1  46 LYS NZ   N -21.824 -13.194  -2.715 1.00 . A A .  46 LYS NZ   1 1 
        9 32561 1 1  46 LYS O    O -15.812  -8.484  -3.225 1.00 . A A .  46 LYS O    1 1 
        9 32562 1 1  47 THR C    C -14.994 -12.290  -4.543 1.00 . A A .  47 THR C    1 1 
        9 32563 1 1  47 THR CA   C -14.848 -11.040  -3.681 1.00 . A A .  47 THR CA   1 1 
        9 32564 1 1  47 THR CB   C -13.750 -11.252  -2.637 1.00 . A A .  47 THR CB   1 1 
        9 32565 1 1  47 THR CG2  C -13.628 -10.106  -1.656 1.00 . A A .  47 THR CG2  1 1 
        9 32566 1 1  47 THR H    H -16.690 -11.427  -2.714 1.00 . A A .  47 THR H    1 1 
        9 32567 1 1  47 THR HA   H -14.571 -10.211  -4.317 1.00 . A A .  47 THR HA   1 1 
        9 32568 1 1  47 THR HB   H -12.801 -11.357  -3.144 1.00 . A A .  47 THR HB   1 1 
        9 32569 1 1  47 THR HG1  H -14.702 -12.279  -1.267 1.00 . A A .  47 THR HG1  1 1 
        9 32570 1 1  47 THR HG21 H -13.919  -9.185  -2.140 1.00 . A A .  47 THR HG21 1 1 
        9 32571 1 1  47 THR HG22 H -14.273 -10.288  -0.810 1.00 . A A .  47 THR HG22 1 1 
        9 32572 1 1  47 THR HG23 H -12.605 -10.028  -1.319 1.00 . A A .  47 THR HG23 1 1 
        9 32573 1 1  47 THR N    N -16.109 -10.705  -3.031 1.00 . A A .  47 THR N    1 1 
        9 32574 1 1  47 THR O    O -15.848 -13.137  -4.286 1.00 . A A .  47 THR O    1 1 
        9 32575 1 1  47 THR OG1  O -13.988 -12.433  -1.892 1.00 . A A .  47 THR OG1  1 1 
        9 32576 1 1  48 THR C    C -13.922 -14.841  -5.714 1.00 . A A .  48 THR C    1 1 
        9 32577 1 1  48 THR CA   C -14.189 -13.543  -6.469 1.00 . A A .  48 THR CA   1 1 
        9 32578 1 1  48 THR CB   C -13.158 -13.370  -7.585 1.00 . A A .  48 THR CB   1 1 
        9 32579 1 1  48 THR CG2  C -13.703 -12.638  -8.792 1.00 . A A .  48 THR CG2  1 1 
        9 32580 1 1  48 THR H    H -13.494 -11.689  -5.721 1.00 . A A .  48 THR H    1 1 
        9 32581 1 1  48 THR HA   H -15.173 -13.591  -6.904 1.00 . A A .  48 THR HA   1 1 
        9 32582 1 1  48 THR HB   H -12.830 -14.346  -7.912 1.00 . A A .  48 THR HB   1 1 
        9 32583 1 1  48 THR HG1  H -11.248 -13.208  -7.186 1.00 . A A .  48 THR HG1  1 1 
        9 32584 1 1  48 THR HG21 H -14.543 -12.027  -8.495 1.00 . A A .  48 THR HG21 1 1 
        9 32585 1 1  48 THR HG22 H -12.931 -12.007  -9.210 1.00 . A A .  48 THR HG22 1 1 
        9 32586 1 1  48 THR HG23 H -14.023 -13.354  -9.534 1.00 . A A .  48 THR HG23 1 1 
        9 32587 1 1  48 THR N    N -14.154 -12.398  -5.567 1.00 . A A .  48 THR N    1 1 
        9 32588 1 1  48 THR O    O -14.578 -15.856  -5.951 1.00 . A A .  48 THR O    1 1 
        9 32589 1 1  48 THR OG1  O -12.029 -12.653  -7.121 1.00 . A A .  48 THR OG1  1 1 
        9 32590 1 1  49 ASN C    C -12.510 -15.624  -2.531 1.00 . A A .  49 ASN C    1 1 
        9 32591 1 1  49 ASN CA   C -12.599 -15.973  -4.013 1.00 . A A .  49 ASN CA   1 1 
        9 32592 1 1  49 ASN CB   C -11.267 -16.552  -4.494 1.00 . A A .  49 ASN CB   1 1 
        9 32593 1 1  49 ASN CG   C -11.401 -17.292  -5.810 1.00 . A A .  49 ASN CG   1 1 
        9 32594 1 1  49 ASN H    H -12.470 -13.962  -4.663 1.00 . A A .  49 ASN H    1 1 
        9 32595 1 1  49 ASN HA   H -13.373 -16.713  -4.149 1.00 . A A .  49 ASN HA   1 1 
        9 32596 1 1  49 ASN HB2  H -10.560 -15.748  -4.624 1.00 . A A .  49 ASN HB2  1 1 
        9 32597 1 1  49 ASN HB3  H -10.893 -17.240  -3.750 1.00 . A A .  49 ASN HB3  1 1 
        9 32598 1 1  49 ASN HD21 H  -9.701 -16.492  -6.459 1.00 . A A .  49 ASN HD21 1 1 
        9 32599 1 1  49 ASN HD22 H -10.494 -17.562  -7.559 1.00 . A A .  49 ASN HD22 1 1 
        9 32600 1 1  49 ASN N    N -12.956 -14.800  -4.804 1.00 . A A .  49 ASN N    1 1 
        9 32601 1 1  49 ASN ND2  N -10.434 -17.095  -6.699 1.00 . A A .  49 ASN ND2  1 1 
        9 32602 1 1  49 ASN O    O -11.649 -14.847  -2.118 1.00 . A A .  49 ASN O    1 1 
        9 32603 1 1  49 ASN OD1  O -12.360 -18.034  -6.025 1.00 . A A .  49 ASN OD1  1 1 
        9 32604 1 1  50 MET C    C -12.616 -17.009   0.452 1.00 . A A .  50 MET C    1 1 
        9 32605 1 1  50 MET CA   C -13.424 -15.955  -0.301 1.00 . A A .  50 MET CA   1 1 
        9 32606 1 1  50 MET CB   C -14.864 -15.938   0.215 1.00 . A A .  50 MET CB   1 1 
        9 32607 1 1  50 MET CE   C -14.889 -13.112   2.559 1.00 . A A .  50 MET CE   1 1 
        9 32608 1 1  50 MET CG   C -15.477 -14.548   0.264 1.00 . A A .  50 MET CG   1 1 
        9 32609 1 1  50 MET H    H -14.065 -16.814  -2.127 1.00 . A A .  50 MET H    1 1 
        9 32610 1 1  50 MET HA   H -12.978 -14.986  -0.127 1.00 . A A .  50 MET HA   1 1 
        9 32611 1 1  50 MET HB2  H -15.473 -16.553  -0.431 1.00 . A A .  50 MET HB2  1 1 
        9 32612 1 1  50 MET HB3  H -14.882 -16.351   1.212 1.00 . A A .  50 MET HB3  1 1 
        9 32613 1 1  50 MET HE1  H -13.981 -13.242   1.990 1.00 . A A .  50 MET HE1  1 1 
        9 32614 1 1  50 MET HE2  H -15.200 -12.079   2.512 1.00 . A A .  50 MET HE2  1 1 
        9 32615 1 1  50 MET HE3  H -14.711 -13.387   3.588 1.00 . A A .  50 MET HE3  1 1 
        9 32616 1 1  50 MET HG2  H -14.712 -13.822   0.033 1.00 . A A .  50 MET HG2  1 1 
        9 32617 1 1  50 MET HG3  H -16.261 -14.489  -0.476 1.00 . A A .  50 MET HG3  1 1 
        9 32618 1 1  50 MET N    N -13.404 -16.204  -1.738 1.00 . A A .  50 MET N    1 1 
        9 32619 1 1  50 MET O    O -12.805 -17.208   1.651 1.00 . A A .  50 MET O    1 1 
        9 32620 1 1  50 MET SD   S -16.177 -14.154   1.879 1.00 . A A .  50 MET SD   1 1 
        9 32621 1 1  51 ARG C    C  -9.516 -18.149   0.736 1.00 . A A .  51 ARG C    1 1 
        9 32622 1 1  51 ARG CA   C -10.880 -18.713   0.352 1.00 . A A .  51 ARG CA   1 1 
        9 32623 1 1  51 ARG CB   C -10.708 -19.893  -0.605 1.00 . A A .  51 ARG CB   1 1 
        9 32624 1 1  51 ARG CD   C  -9.601 -20.701  -2.710 1.00 . A A .  51 ARG CD   1 1 
        9 32625 1 1  51 ARG CG   C -10.163 -19.499  -1.968 1.00 . A A .  51 ARG CG   1 1 
        9 32626 1 1  51 ARG CZ   C -10.257 -22.167  -4.573 1.00 . A A .  51 ARG CZ   1 1 
        9 32627 1 1  51 ARG H    H -11.604 -17.482  -1.210 1.00 . A A .  51 ARG H    1 1 
        9 32628 1 1  51 ARG HA   H -11.378 -19.056   1.247 1.00 . A A .  51 ARG HA   1 1 
        9 32629 1 1  51 ARG HB2  H -10.027 -20.605  -0.161 1.00 . A A .  51 ARG HB2  1 1 
        9 32630 1 1  51 ARG HB3  H -11.667 -20.368  -0.748 1.00 . A A .  51 ARG HB3  1 1 
        9 32631 1 1  51 ARG HD2  H  -8.723 -20.393  -3.257 1.00 . A A .  51 ARG HD2  1 1 
        9 32632 1 1  51 ARG HD3  H  -9.330 -21.458  -1.990 1.00 . A A .  51 ARG HD3  1 1 
        9 32633 1 1  51 ARG HE   H -11.495 -20.953  -3.587 1.00 . A A .  51 ARG HE   1 1 
        9 32634 1 1  51 ARG HG2  H -10.961 -19.068  -2.553 1.00 . A A .  51 ARG HG2  1 1 
        9 32635 1 1  51 ARG HG3  H  -9.377 -18.771  -1.833 1.00 . A A .  51 ARG HG3  1 1 
        9 32636 1 1  51 ARG HH11 H  -8.304 -22.263  -4.060 1.00 . A A .  51 ARG HH11 1 1 
        9 32637 1 1  51 ARG HH12 H  -8.778 -23.288  -5.373 1.00 . A A .  51 ARG HH12 1 1 
        9 32638 1 1  51 ARG HH21 H -12.130 -22.297  -5.317 1.00 . A A .  51 ARG HH21 1 1 
        9 32639 1 1  51 ARG HH22 H -10.954 -23.307  -6.088 1.00 . A A .  51 ARG HH22 1 1 
        9 32640 1 1  51 ARG N    N -11.714 -17.683  -0.257 1.00 . A A .  51 ARG N    1 1 
        9 32641 1 1  51 ARG NE   N -10.568 -21.265  -3.649 1.00 . A A .  51 ARG NE   1 1 
        9 32642 1 1  51 ARG NH1  N  -9.011 -22.608  -4.678 1.00 . A A .  51 ARG NH1  1 1 
        9 32643 1 1  51 ARG NH2  N -11.190 -22.629  -5.393 1.00 . A A .  51 ARG NH2  1 1 
        9 32644 1 1  51 ARG O    O  -8.905 -18.584   1.712 1.00 . A A .  51 ARG O    1 1 
        9 32645 1 1  52 ARG C    C  -7.927 -15.087   0.630 1.00 . A A .  52 ARG C    1 1 
        9 32646 1 1  52 ARG CA   C  -7.755 -16.549   0.220 1.00 . A A .  52 ARG CA   1 1 
        9 32647 1 1  52 ARG CB   C  -6.862 -16.641  -1.019 1.00 . A A .  52 ARG CB   1 1 
        9 32648 1 1  52 ARG CD   C  -6.700 -16.667  -3.525 1.00 . A A .  52 ARG CD   1 1 
        9 32649 1 1  52 ARG CG   C  -7.610 -16.447  -2.328 1.00 . A A .  52 ARG CG   1 1 
        9 32650 1 1  52 ARG CZ   C  -6.564 -15.858  -5.844 1.00 . A A .  52 ARG CZ   1 1 
        9 32651 1 1  52 ARG H    H  -9.582 -16.873  -0.801 1.00 . A A .  52 ARG H    1 1 
        9 32652 1 1  52 ARG HA   H  -7.285 -17.084   1.031 1.00 . A A .  52 ARG HA   1 1 
        9 32653 1 1  52 ARG HB2  H  -6.095 -15.883  -0.953 1.00 . A A .  52 ARG HB2  1 1 
        9 32654 1 1  52 ARG HB3  H  -6.393 -17.613  -1.038 1.00 . A A .  52 ARG HB3  1 1 
        9 32655 1 1  52 ARG HD2  H  -5.674 -16.596  -3.199 1.00 . A A .  52 ARG HD2  1 1 
        9 32656 1 1  52 ARG HD3  H  -6.882 -17.655  -3.922 1.00 . A A .  52 ARG HD3  1 1 
        9 32657 1 1  52 ARG HE   H  -7.384 -14.849  -4.330 1.00 . A A .  52 ARG HE   1 1 
        9 32658 1 1  52 ARG HG2  H  -8.426 -17.153  -2.372 1.00 . A A .  52 ARG HG2  1 1 
        9 32659 1 1  52 ARG HG3  H  -8.000 -15.440  -2.363 1.00 . A A .  52 ARG HG3  1 1 
        9 32660 1 1  52 ARG HH11 H  -5.766 -17.689  -5.532 1.00 . A A .  52 ARG HH11 1 1 
        9 32661 1 1  52 ARG HH12 H  -5.675 -17.107  -7.161 1.00 . A A .  52 ARG HH12 1 1 
        9 32662 1 1  52 ARG HH21 H  -7.269 -14.072  -6.471 1.00 . A A .  52 ARG HH21 1 1 
        9 32663 1 1  52 ARG HH22 H  -6.529 -15.048  -7.695 1.00 . A A .  52 ARG HH22 1 1 
        9 32664 1 1  52 ARG N    N  -9.046 -17.177  -0.038 1.00 . A A .  52 ARG N    1 1 
        9 32665 1 1  52 ARG NE   N  -6.932 -15.683  -4.578 1.00 . A A .  52 ARG NE   1 1 
        9 32666 1 1  52 ARG NH1  N  -5.951 -16.976  -6.208 1.00 . A A .  52 ARG NH1  1 1 
        9 32667 1 1  52 ARG NH2  N  -6.807 -14.916  -6.744 1.00 . A A .  52 ARG NH2  1 1 
        9 32668 1 1  52 ARG O    O  -7.027 -14.491   1.220 1.00 . A A .  52 ARG O    1 1 
        9 32669 1 1  53 LEU C    C -10.390 -13.032   1.784 1.00 . A A .  53 LEU C    1 1 
        9 32670 1 1  53 LEU CA   C  -9.368 -13.122   0.655 1.00 . A A .  53 LEU CA   1 1 
        9 32671 1 1  53 LEU CB   C  -9.881 -12.371  -0.574 1.00 . A A .  53 LEU CB   1 1 
        9 32672 1 1  53 LEU CD1  C  -9.917 -12.147  -3.071 1.00 . A A .  53 LEU CD1  1 1 
        9 32673 1 1  53 LEU CD2  C  -7.741 -12.073  -1.839 1.00 . A A .  53 LEU CD2  1 1 
        9 32674 1 1  53 LEU CG   C  -9.138 -12.674  -1.875 1.00 . A A .  53 LEU CG   1 1 
        9 32675 1 1  53 LEU H    H  -9.769 -15.036  -0.155 1.00 . A A .  53 LEU H    1 1 
        9 32676 1 1  53 LEU HA   H  -8.444 -12.668   0.984 1.00 . A A .  53 LEU HA   1 1 
        9 32677 1 1  53 LEU HB2  H -10.924 -12.620  -0.712 1.00 . A A .  53 LEU HB2  1 1 
        9 32678 1 1  53 LEU HB3  H  -9.805 -11.312  -0.380 1.00 . A A .  53 LEU HB3  1 1 
        9 32679 1 1  53 LEU HD11 H -10.964 -12.389  -2.953 1.00 . A A .  53 LEU HD11 1 1 
        9 32680 1 1  53 LEU HD12 H  -9.802 -11.074  -3.132 1.00 . A A .  53 LEU HD12 1 1 
        9 32681 1 1  53 LEU HD13 H  -9.542 -12.602  -3.974 1.00 . A A .  53 LEU HD13 1 1 
        9 32682 1 1  53 LEU HD21 H  -7.235 -12.393  -0.940 1.00 . A A .  53 LEU HD21 1 1 
        9 32683 1 1  53 LEU HD22 H  -7.184 -12.406  -2.703 1.00 . A A .  53 LEU HD22 1 1 
        9 32684 1 1  53 LEU HD23 H  -7.811 -10.995  -1.848 1.00 . A A .  53 LEU HD23 1 1 
        9 32685 1 1  53 LEU HG   H  -9.041 -13.744  -1.986 1.00 . A A .  53 LEU HG   1 1 
        9 32686 1 1  53 LEU N    N  -9.087 -14.513   0.316 1.00 . A A .  53 LEU N    1 1 
        9 32687 1 1  53 LEU O    O -11.426 -13.695   1.750 1.00 . A A .  53 LEU O    1 1 
        9 32688 1 1  54 SER C    C -11.012 -10.576   4.380 1.00 . A A .  54 SER C    1 1 
        9 32689 1 1  54 SER CA   C -10.989 -12.030   3.920 1.00 . A A .  54 SER CA   1 1 
        9 32690 1 1  54 SER CB   C -10.566 -12.934   5.078 1.00 . A A .  54 SER CB   1 1 
        9 32691 1 1  54 SER H    H  -9.252 -11.703   2.754 1.00 . A A .  54 SER H    1 1 
        9 32692 1 1  54 SER HA   H -11.982 -12.308   3.603 1.00 . A A .  54 SER HA   1 1 
        9 32693 1 1  54 SER HB2  H  -9.942 -12.375   5.759 1.00 . A A .  54 SER HB2  1 1 
        9 32694 1 1  54 SER HB3  H -11.446 -13.282   5.599 1.00 . A A .  54 SER HB3  1 1 
        9 32695 1 1  54 SER HG   H -10.394 -14.578   4.025 1.00 . A A .  54 SER HG   1 1 
        9 32696 1 1  54 SER N    N -10.092 -12.206   2.783 1.00 . A A .  54 SER N    1 1 
        9 32697 1 1  54 SER O    O -10.051 -10.086   4.972 1.00 . A A .  54 SER O    1 1 
        9 32698 1 1  54 SER OG   O  -9.839 -14.057   4.610 1.00 . A A .  54 SER OG   1 1 
        9 32699 1 1  55 VAL C    C -13.120  -8.372   5.753 1.00 . A A .  55 VAL C    1 1 
        9 32700 1 1  55 VAL CA   C -12.272  -8.500   4.493 1.00 . A A .  55 VAL CA   1 1 
        9 32701 1 1  55 VAL CB   C -12.921  -7.671   3.367 1.00 . A A .  55 VAL CB   1 1 
        9 32702 1 1  55 VAL CG1  C -11.874  -7.218   2.362 1.00 . A A .  55 VAL CG1  1 1 
        9 32703 1 1  55 VAL CG2  C -14.025  -8.461   2.680 1.00 . A A .  55 VAL CG2  1 1 
        9 32704 1 1  55 VAL H    H -12.850 -10.340   3.636 1.00 . A A .  55 VAL H    1 1 
        9 32705 1 1  55 VAL HA   H -11.289  -8.096   4.688 1.00 . A A .  55 VAL HA   1 1 
        9 32706 1 1  55 VAL HB   H -13.362  -6.794   3.811 1.00 . A A .  55 VAL HB   1 1 
        9 32707 1 1  55 VAL HG11 H -11.025  -7.883   2.403 1.00 . A A .  55 VAL HG11 1 1 
        9 32708 1 1  55 VAL HG12 H -12.298  -7.236   1.369 1.00 . A A .  55 VAL HG12 1 1 
        9 32709 1 1  55 VAL HG13 H -11.556  -6.214   2.600 1.00 . A A .  55 VAL HG13 1 1 
        9 32710 1 1  55 VAL HG21 H -14.499  -9.115   3.396 1.00 . A A .  55 VAL HG21 1 1 
        9 32711 1 1  55 VAL HG22 H -14.758  -7.778   2.276 1.00 . A A .  55 VAL HG22 1 1 
        9 32712 1 1  55 VAL HG23 H -13.601  -9.050   1.880 1.00 . A A .  55 VAL HG23 1 1 
        9 32713 1 1  55 VAL N    N -12.119  -9.894   4.106 1.00 . A A .  55 VAL N    1 1 
        9 32714 1 1  55 VAL O    O -14.230  -8.898   5.823 1.00 . A A .  55 VAL O    1 1 
        9 32715 1 1  56 ASP C    C -13.292  -5.998   8.415 1.00 . A A .  56 ASP C    1 1 
        9 32716 1 1  56 ASP CA   C -13.300  -7.473   8.007 1.00 . A A .  56 ASP CA   1 1 
        9 32717 1 1  56 ASP CB   C -12.663  -8.320   9.110 1.00 . A A .  56 ASP CB   1 1 
        9 32718 1 1  56 ASP CG   C -13.109  -9.768   9.060 1.00 . A A .  56 ASP CG   1 1 
        9 32719 1 1  56 ASP H    H -11.700  -7.273   6.635 1.00 . A A .  56 ASP H    1 1 
        9 32720 1 1  56 ASP HA   H -14.318  -7.798   7.860 1.00 . A A .  56 ASP HA   1 1 
        9 32721 1 1  56 ASP HB2  H -11.589  -8.290   9.004 1.00 . A A .  56 ASP HB2  1 1 
        9 32722 1 1  56 ASP HB3  H -12.937  -7.911  10.072 1.00 . A A .  56 ASP HB3  1 1 
        9 32723 1 1  56 ASP N    N -12.589  -7.669   6.749 1.00 . A A .  56 ASP N    1 1 
        9 32724 1 1  56 ASP O    O -12.239  -5.359   8.411 1.00 . A A .  56 ASP O    1 1 
        9 32725 1 1  56 ASP OD1  O -14.319 -10.022   9.231 1.00 . A A .  56 ASP OD1  1 1 
        9 32726 1 1  56 ASP OD2  O -12.248 -10.647   8.849 1.00 . A A .  56 ASP OD2  1 1 
        9 32727 1 1  57 PRO C    C -16.281  -6.399   7.391 1.00 . A A .  57 PRO C    1 1 
        9 32728 1 1  57 PRO CA   C -15.747  -6.136   8.797 1.00 . A A .  57 PRO CA   1 1 
        9 32729 1 1  57 PRO CB   C -16.687  -5.182   9.552 1.00 . A A .  57 PRO CB   1 1 
        9 32730 1 1  57 PRO CD   C -14.619  -4.030   9.189 1.00 . A A .  57 PRO CD   1 1 
        9 32731 1 1  57 PRO CG   C -15.818  -4.091  10.089 1.00 . A A .  57 PRO CG   1 1 
        9 32732 1 1  57 PRO HA   H -15.671  -7.070   9.334 1.00 . A A .  57 PRO HA   1 1 
        9 32733 1 1  57 PRO HB2  H -17.427  -4.793   8.868 1.00 . A A .  57 PRO HB2  1 1 
        9 32734 1 1  57 PRO HB3  H -17.179  -5.719  10.349 1.00 . A A .  57 PRO HB3  1 1 
        9 32735 1 1  57 PRO HD2  H -14.813  -3.392   8.339 1.00 . A A .  57 PRO HD2  1 1 
        9 32736 1 1  57 PRO HD3  H -13.752  -3.689   9.734 1.00 . A A .  57 PRO HD3  1 1 
        9 32737 1 1  57 PRO HG2  H -16.351  -3.152  10.065 1.00 . A A .  57 PRO HG2  1 1 
        9 32738 1 1  57 PRO HG3  H -15.517  -4.326  11.098 1.00 . A A .  57 PRO HG3  1 1 
        9 32739 1 1  57 PRO N    N -14.462  -5.426   8.774 1.00 . A A .  57 PRO N    1 1 
        9 32740 1 1  57 PRO O    O -16.135  -5.564   6.498 1.00 . A A .  57 PRO O    1 1 
        9 32741 1 1  58 PRO C    C -18.634  -7.021   5.470 1.00 . A A .  58 PRO C    1 1 
        9 32742 1 1  58 PRO CA   C -17.472  -7.926   5.865 1.00 . A A .  58 PRO CA   1 1 
        9 32743 1 1  58 PRO CB   C -17.956  -9.366   6.062 1.00 . A A .  58 PRO CB   1 1 
        9 32744 1 1  58 PRO CD   C -17.138  -8.618   8.179 1.00 . A A .  58 PRO CD   1 1 
        9 32745 1 1  58 PRO CG   C -18.167  -9.502   7.531 1.00 . A A .  58 PRO CG   1 1 
        9 32746 1 1  58 PRO HA   H -16.717  -7.898   5.093 1.00 . A A .  58 PRO HA   1 1 
        9 32747 1 1  58 PRO HB2  H -18.875  -9.516   5.515 1.00 . A A .  58 PRO HB2  1 1 
        9 32748 1 1  58 PRO HB3  H -17.203 -10.054   5.707 1.00 . A A .  58 PRO HB3  1 1 
        9 32749 1 1  58 PRO HD2  H -17.524  -8.200   9.097 1.00 . A A .  58 PRO HD2  1 1 
        9 32750 1 1  58 PRO HD3  H -16.229  -9.172   8.366 1.00 . A A .  58 PRO HD3  1 1 
        9 32751 1 1  58 PRO HG2  H -19.162  -9.172   7.791 1.00 . A A .  58 PRO HG2  1 1 
        9 32752 1 1  58 PRO HG3  H -18.020 -10.529   7.830 1.00 . A A .  58 PRO HG3  1 1 
        9 32753 1 1  58 PRO N    N -16.914  -7.566   7.173 1.00 . A A .  58 PRO N    1 1 
        9 32754 1 1  58 PRO O    O -18.850  -6.747   4.290 1.00 . A A .  58 PRO O    1 1 
        9 32755 1 1  59 CYS C    C -20.653  -4.673   7.377 1.00 . A A .  59 CYS C    1 1 
        9 32756 1 1  59 CYS CA   C -20.514  -5.676   6.238 1.00 . A A .  59 CYS CA   1 1 
        9 32757 1 1  59 CYS CB   C -21.800  -6.496   6.104 1.00 . A A .  59 CYS CB   1 1 
        9 32758 1 1  59 CYS H    H -19.148  -6.808   7.389 1.00 . A A .  59 CYS H    1 1 
        9 32759 1 1  59 CYS HA   H -20.341  -5.139   5.317 1.00 . A A .  59 CYS HA   1 1 
        9 32760 1 1  59 CYS HB2  H -22.649  -5.833   6.168 1.00 . A A .  59 CYS HB2  1 1 
        9 32761 1 1  59 CYS HB3  H -21.806  -6.987   5.142 1.00 . A A .  59 CYS HB3  1 1 
        9 32762 1 1  59 CYS HG   H -21.125  -8.029   7.672 1.00 . A A .  59 CYS HG   1 1 
        9 32763 1 1  59 CYS N    N -19.375  -6.556   6.469 1.00 . A A .  59 CYS N    1 1 
        9 32764 1 1  59 CYS O    O -19.842  -4.657   8.303 1.00 . A A .  59 CYS O    1 1 
        9 32765 1 1  59 CYS SG   S -21.999  -7.769   7.373 1.00 . A A .  59 CYS SG   1 1 
        9 32766 1 1  60 GLY C    C -22.866  -1.761   7.919 1.00 . A A .  60 GLY C    1 1 
        9 32767 1 1  60 GLY CA   C -21.899  -2.847   8.344 1.00 . A A .  60 GLY CA   1 1 
        9 32768 1 1  60 GLY H    H -22.299  -3.894   6.547 1.00 . A A .  60 GLY H    1 1 
        9 32769 1 1  60 GLY HA2  H -22.293  -3.339   9.221 1.00 . A A .  60 GLY HA2  1 1 
        9 32770 1 1  60 GLY HA3  H -20.952  -2.391   8.593 1.00 . A A .  60 GLY HA3  1 1 
        9 32771 1 1  60 GLY N    N -21.683  -3.838   7.307 1.00 . A A .  60 GLY N    1 1 
        9 32772 1 1  60 GLY O    O -23.502  -1.862   6.870 1.00 . A A .  60 GLY O    1 1 
        9 32773 1 1  61 VAL C    C -23.318   1.695   9.020 1.00 . A A .  61 VAL C    1 1 
        9 32774 1 1  61 VAL CA   C -23.870   0.394   8.446 1.00 . A A .  61 VAL CA   1 1 
        9 32775 1 1  61 VAL CB   C -25.277   0.150   9.020 1.00 . A A .  61 VAL CB   1 1 
        9 32776 1 1  61 VAL CG1  C -25.227   0.058  10.538 1.00 . A A .  61 VAL CG1  1 1 
        9 32777 1 1  61 VAL CG2  C -26.234   1.245   8.575 1.00 . A A .  61 VAL CG2  1 1 
        9 32778 1 1  61 VAL H    H -22.440  -0.700   9.557 1.00 . A A .  61 VAL H    1 1 
        9 32779 1 1  61 VAL HA   H -23.949   0.490   7.373 1.00 . A A .  61 VAL HA   1 1 
        9 32780 1 1  61 VAL HB   H -25.641  -0.793   8.637 1.00 . A A .  61 VAL HB   1 1 
        9 32781 1 1  61 VAL HG11 H -24.210  -0.120  10.854 1.00 . A A .  61 VAL HG11 1 1 
        9 32782 1 1  61 VAL HG12 H -25.580   0.985  10.966 1.00 . A A .  61 VAL HG12 1 1 
        9 32783 1 1  61 VAL HG13 H -25.856  -0.754  10.870 1.00 . A A .  61 VAL HG13 1 1 
        9 32784 1 1  61 VAL HG21 H -25.724   1.916   7.899 1.00 . A A .  61 VAL HG21 1 1 
        9 32785 1 1  61 VAL HG22 H -27.081   0.802   8.074 1.00 . A A .  61 VAL HG22 1 1 
        9 32786 1 1  61 VAL HG23 H -26.576   1.797   9.439 1.00 . A A .  61 VAL HG23 1 1 
        9 32787 1 1  61 VAL N    N -22.976  -0.719   8.737 1.00 . A A .  61 VAL N    1 1 
        9 32788 1 1  61 VAL O    O -22.954   1.759  10.194 1.00 . A A .  61 VAL O    1 1 
        9 32789 1 1  62 LEU C    C -23.746   5.135   8.349 1.00 . A A .  62 LEU C    1 1 
        9 32790 1 1  62 LEU CA   C -22.740   4.022   8.624 1.00 . A A .  62 LEU CA   1 1 
        9 32791 1 1  62 LEU CB   C -21.415   4.330   7.926 1.00 . A A .  62 LEU CB   1 1 
        9 32792 1 1  62 LEU CD1  C -20.494   5.618   5.982 1.00 . A A .  62 LEU CD1  1 1 
        9 32793 1 1  62 LEU CD2  C -21.326   3.283   5.651 1.00 . A A .  62 LEU CD2  1 1 
        9 32794 1 1  62 LEU CG   C -21.517   4.581   6.420 1.00 . A A .  62 LEU CG   1 1 
        9 32795 1 1  62 LEU H    H -23.556   2.620   7.261 1.00 . A A .  62 LEU H    1 1 
        9 32796 1 1  62 LEU HA   H -22.569   3.966   9.688 1.00 . A A .  62 LEU HA   1 1 
        9 32797 1 1  62 LEU HB2  H -20.985   5.207   8.387 1.00 . A A .  62 LEU HB2  1 1 
        9 32798 1 1  62 LEU HB3  H -20.746   3.498   8.083 1.00 . A A .  62 LEU HB3  1 1 
        9 32799 1 1  62 LEU HD11 H -19.603   5.520   6.582 1.00 . A A .  62 LEU HD11 1 1 
        9 32800 1 1  62 LEU HD12 H -20.248   5.464   4.942 1.00 . A A .  62 LEU HD12 1 1 
        9 32801 1 1  62 LEU HD13 H -20.908   6.608   6.111 1.00 . A A .  62 LEU HD13 1 1 
        9 32802 1 1  62 LEU HD21 H -21.003   2.506   6.329 1.00 . A A .  62 LEU HD21 1 1 
        9 32803 1 1  62 LEU HD22 H -22.262   2.995   5.195 1.00 . A A .  62 LEU HD22 1 1 
        9 32804 1 1  62 LEU HD23 H -20.581   3.424   4.885 1.00 . A A .  62 LEU HD23 1 1 
        9 32805 1 1  62 LEU HG   H -22.500   4.965   6.192 1.00 . A A .  62 LEU HG   1 1 
        9 32806 1 1  62 LEU N    N -23.254   2.729   8.188 1.00 . A A .  62 LEU N    1 1 
        9 32807 1 1  62 LEU O    O -24.572   5.029   7.442 1.00 . A A .  62 LEU O    1 1 
        9 32808 1 1  63 ASP C    C -23.987   8.367   8.027 1.00 . A A .  63 ASP C    1 1 
        9 32809 1 1  63 ASP CA   C -24.570   7.334   8.988 1.00 . A A .  63 ASP CA   1 1 
        9 32810 1 1  63 ASP CB   C -24.839   7.978  10.350 1.00 . A A .  63 ASP CB   1 1 
        9 32811 1 1  63 ASP CG   C -23.567   8.211  11.140 1.00 . A A .  63 ASP CG   1 1 
        9 32812 1 1  63 ASP H    H -22.988   6.221   9.845 1.00 . A A .  63 ASP H    1 1 
        9 32813 1 1  63 ASP HA   H -25.501   6.967   8.583 1.00 . A A .  63 ASP HA   1 1 
        9 32814 1 1  63 ASP HB2  H -25.327   8.929  10.204 1.00 . A A .  63 ASP HB2  1 1 
        9 32815 1 1  63 ASP HB3  H -25.485   7.332  10.925 1.00 . A A .  63 ASP HB3  1 1 
        9 32816 1 1  63 ASP N    N -23.669   6.198   9.141 1.00 . A A .  63 ASP N    1 1 
        9 32817 1 1  63 ASP O    O -22.813   8.297   7.662 1.00 . A A .  63 ASP O    1 1 
        9 32818 1 1  63 ASP OD1  O -22.820   9.154  10.800 1.00 . A A .  63 ASP OD1  1 1 
        9 32819 1 1  63 ASP OD2  O -23.316   7.451  12.100 1.00 . A A .  63 ASP OD2  1 1 
        9 32820 1 1  64 PRO C    C -23.234  11.240   7.260 1.00 . A A .  64 PRO C    1 1 
        9 32821 1 1  64 PRO CA   C -24.359  10.392   6.674 1.00 . A A .  64 PRO CA   1 1 
        9 32822 1 1  64 PRO CB   C -25.615  11.247   6.457 1.00 . A A .  64 PRO CB   1 1 
        9 32823 1 1  64 PRO CD   C -26.217   9.506   7.973 1.00 . A A .  64 PRO CD   1 1 
        9 32824 1 1  64 PRO CG   C -26.753  10.381   6.878 1.00 . A A .  64 PRO CG   1 1 
        9 32825 1 1  64 PRO HA   H -24.038   9.975   5.730 1.00 . A A .  64 PRO HA   1 1 
        9 32826 1 1  64 PRO HB2  H -25.553  12.139   7.064 1.00 . A A .  64 PRO HB2  1 1 
        9 32827 1 1  64 PRO HB3  H -25.692  11.519   5.416 1.00 . A A .  64 PRO HB3  1 1 
        9 32828 1 1  64 PRO HD2  H -26.313   9.996   8.929 1.00 . A A .  64 PRO HD2  1 1 
        9 32829 1 1  64 PRO HD3  H -26.726   8.553   7.980 1.00 . A A .  64 PRO HD3  1 1 
        9 32830 1 1  64 PRO HG2  H -27.563  10.992   7.250 1.00 . A A .  64 PRO HG2  1 1 
        9 32831 1 1  64 PRO HG3  H -27.086   9.780   6.045 1.00 . A A .  64 PRO HG3  1 1 
        9 32832 1 1  64 PRO N    N -24.803   9.345   7.598 1.00 . A A .  64 PRO N    1 1 
        9 32833 1 1  64 PRO O    O -23.307  11.677   8.409 1.00 . A A .  64 PRO O    1 1 
        9 32834 1 1  65 LYS C    C -20.109  11.485   7.798 1.00 . A A .  65 LYS C    1 1 
        9 32835 1 1  65 LYS CA   C -21.050  12.276   6.886 1.00 . A A .  65 LYS CA   1 1 
        9 32836 1 1  65 LYS CB   C -21.516  13.548   7.601 1.00 . A A .  65 LYS CB   1 1 
        9 32837 1 1  65 LYS CD   C -21.049  15.991   7.959 1.00 . A A .  65 LYS CD   1 1 
        9 32838 1 1  65 LYS CE   C -20.188  17.104   7.382 1.00 . A A .  65 LYS CE   1 1 
        9 32839 1 1  65 LYS CG   C -20.444  14.622   7.693 1.00 . A A .  65 LYS CG   1 1 
        9 32840 1 1  65 LYS H    H -22.202  11.099   5.553 1.00 . A A .  65 LYS H    1 1 
        9 32841 1 1  65 LYS HA   H -20.504  12.559   5.999 1.00 . A A .  65 LYS HA   1 1 
        9 32842 1 1  65 LYS HB2  H -22.360  13.958   7.068 1.00 . A A .  65 LYS HB2  1 1 
        9 32843 1 1  65 LYS HB3  H -21.825  13.291   8.604 1.00 . A A .  65 LYS HB3  1 1 
        9 32844 1 1  65 LYS HD2  H -22.028  16.036   7.506 1.00 . A A .  65 LYS HD2  1 1 
        9 32845 1 1  65 LYS HD3  H -21.137  16.134   9.027 1.00 . A A .  65 LYS HD3  1 1 
        9 32846 1 1  65 LYS HE2  H -19.996  16.889   6.340 1.00 . A A .  65 LYS HE2  1 1 
        9 32847 1 1  65 LYS HE3  H -20.725  18.037   7.464 1.00 . A A .  65 LYS HE3  1 1 
        9 32848 1 1  65 LYS HG2  H -19.769  14.376   8.499 1.00 . A A .  65 LYS HG2  1 1 
        9 32849 1 1  65 LYS HG3  H -19.899  14.655   6.761 1.00 . A A .  65 LYS HG3  1 1 
        9 32850 1 1  65 LYS HZ1  H -18.354  16.337   8.024 1.00 . A A .  65 LYS HZ1  1 1 
        9 32851 1 1  65 LYS HZ2  H -18.323  17.995   7.682 1.00 . A A .  65 LYS HZ2  1 1 
        9 32852 1 1  65 LYS HZ3  H -19.053  17.437   9.102 1.00 . A A .  65 LYS HZ3  1 1 
        9 32853 1 1  65 LYS N    N -22.197  11.473   6.459 1.00 . A A .  65 LYS N    1 1 
        9 32854 1 1  65 LYS NZ   N -18.889  17.226   8.098 1.00 . A A .  65 LYS NZ   1 1 
        9 32855 1 1  65 LYS O    O -19.218  12.061   8.422 1.00 . A A .  65 LYS O    1 1 
        9 32856 1 1  66 GLU C    C -18.533   8.472   7.832 1.00 . A A .  66 GLU C    1 1 
        9 32857 1 1  66 GLU CA   C -19.453   9.330   8.708 1.00 . A A .  66 GLU CA   1 1 
        9 32858 1 1  66 GLU CB   C -20.333   8.473   9.647 1.00 . A A .  66 GLU CB   1 1 
        9 32859 1 1  66 GLU CD   C -18.610   6.965  10.727 1.00 . A A .  66 GLU CD   1 1 
        9 32860 1 1  66 GLU CG   C -19.858   7.041   9.869 1.00 . A A .  66 GLU CG   1 1 
        9 32861 1 1  66 GLU H    H -21.020   9.752   7.356 1.00 . A A .  66 GLU H    1 1 
        9 32862 1 1  66 GLU HA   H -18.838   9.985   9.309 1.00 . A A .  66 GLU HA   1 1 
        9 32863 1 1  66 GLU HB2  H -20.375   8.959  10.610 1.00 . A A .  66 GLU HB2  1 1 
        9 32864 1 1  66 GLU HB3  H -21.330   8.435   9.238 1.00 . A A .  66 GLU HB3  1 1 
        9 32865 1 1  66 GLU HG2  H -20.646   6.487  10.356 1.00 . A A .  66 GLU HG2  1 1 
        9 32866 1 1  66 GLU HG3  H -19.646   6.596   8.909 1.00 . A A .  66 GLU HG3  1 1 
        9 32867 1 1  66 GLU N    N -20.301  10.170   7.874 1.00 . A A .  66 GLU N    1 1 
        9 32868 1 1  66 GLU O    O -18.932   8.008   6.762 1.00 . A A .  66 GLU O    1 1 
        9 32869 1 1  66 GLU OE1  O -18.013   8.026  11.003 1.00 . A A .  66 GLU OE1  1 1 
        9 32870 1 1  66 GLU OE2  O -18.230   5.843  11.125 1.00 . A A .  66 GLU OE2  1 1 
        9 32871 1 1  67 LYS C    C -16.253   6.056   8.102 1.00 . A A .  67 LYS C    1 1 
        9 32872 1 1  67 LYS CA   C -16.322   7.480   7.564 1.00 . A A .  67 LYS CA   1 1 
        9 32873 1 1  67 LYS CB   C -14.941   8.134   7.653 1.00 . A A .  67 LYS CB   1 1 
        9 32874 1 1  67 LYS CD   C -13.634  10.276   7.707 1.00 . A A .  67 LYS CD   1 1 
        9 32875 1 1  67 LYS CE   C -13.871  11.587   8.441 1.00 . A A .  67 LYS CE   1 1 
        9 32876 1 1  67 LYS CG   C -14.944   9.614   7.312 1.00 . A A .  67 LYS CG   1 1 
        9 32877 1 1  67 LYS H    H -17.046   8.673   9.154 1.00 . A A .  67 LYS H    1 1 
        9 32878 1 1  67 LYS HA   H -16.625   7.445   6.530 1.00 . A A .  67 LYS HA   1 1 
        9 32879 1 1  67 LYS HB2  H -14.567   8.019   8.659 1.00 . A A .  67 LYS HB2  1 1 
        9 32880 1 1  67 LYS HB3  H -14.273   7.629   6.971 1.00 . A A .  67 LYS HB3  1 1 
        9 32881 1 1  67 LYS HD2  H -13.085   9.608   8.354 1.00 . A A .  67 LYS HD2  1 1 
        9 32882 1 1  67 LYS HD3  H -13.057  10.472   6.816 1.00 . A A .  67 LYS HD3  1 1 
        9 32883 1 1  67 LYS HE2  H -13.252  12.351   7.996 1.00 . A A .  67 LYS HE2  1 1 
        9 32884 1 1  67 LYS HE3  H -14.910  11.860   8.336 1.00 . A A .  67 LYS HE3  1 1 
        9 32885 1 1  67 LYS HG2  H -15.086   9.727   6.247 1.00 . A A .  67 LYS HG2  1 1 
        9 32886 1 1  67 LYS HG3  H -15.754  10.094   7.839 1.00 . A A .  67 LYS HG3  1 1 
        9 32887 1 1  67 LYS HZ1  H -13.883  10.573  10.267 1.00 . A A .  67 LYS HZ1  1 1 
        9 32888 1 1  67 LYS HZ2  H -12.512  11.532  10.026 1.00 . A A .  67 LYS HZ2  1 1 
        9 32889 1 1  67 LYS HZ3  H -13.992  12.254  10.417 1.00 . A A .  67 LYS HZ3  1 1 
        9 32890 1 1  67 LYS N    N -17.303   8.274   8.297 1.00 . A A .  67 LYS N    1 1 
        9 32891 1 1  67 LYS NZ   N -13.542  11.479   9.890 1.00 . A A .  67 LYS NZ   1 1 
        9 32892 1 1  67 LYS O    O -16.685   5.779   9.220 1.00 . A A .  67 LYS O    1 1 
        9 32893 1 1  68 VAL C    C -14.187   3.223   7.313 1.00 . A A .  68 VAL C    1 1 
        9 32894 1 1  68 VAL CA   C -15.570   3.760   7.673 1.00 . A A .  68 VAL CA   1 1 
        9 32895 1 1  68 VAL CB   C -16.640   2.887   6.989 1.00 . A A .  68 VAL CB   1 1 
        9 32896 1 1  68 VAL CG1  C -16.554   1.451   7.482 1.00 . A A .  68 VAL CG1  1 1 
        9 32897 1 1  68 VAL CG2  C -18.028   3.458   7.229 1.00 . A A .  68 VAL CG2  1 1 
        9 32898 1 1  68 VAL H    H -15.380   5.450   6.413 1.00 . A A .  68 VAL H    1 1 
        9 32899 1 1  68 VAL HA   H -15.706   3.690   8.742 1.00 . A A .  68 VAL HA   1 1 
        9 32900 1 1  68 VAL HB   H -16.452   2.890   5.925 1.00 . A A .  68 VAL HB   1 1 
        9 32901 1 1  68 VAL HG11 H -16.131   1.435   8.475 1.00 . A A .  68 VAL HG11 1 1 
        9 32902 1 1  68 VAL HG12 H -17.543   1.019   7.504 1.00 . A A .  68 VAL HG12 1 1 
        9 32903 1 1  68 VAL HG13 H -15.927   0.878   6.815 1.00 . A A .  68 VAL HG13 1 1 
        9 32904 1 1  68 VAL HG21 H -17.979   4.537   7.234 1.00 . A A .  68 VAL HG21 1 1 
        9 32905 1 1  68 VAL HG22 H -18.694   3.132   6.443 1.00 . A A .  68 VAL HG22 1 1 
        9 32906 1 1  68 VAL HG23 H -18.401   3.111   8.182 1.00 . A A .  68 VAL HG23 1 1 
        9 32907 1 1  68 VAL N    N -15.704   5.161   7.291 1.00 . A A .  68 VAL N    1 1 
        9 32908 1 1  68 VAL O    O -13.630   3.566   6.271 1.00 . A A .  68 VAL O    1 1 
        9 32909 1 1  69 LEU C    C -12.407   0.279   7.849 1.00 . A A .  69 LEU C    1 1 
        9 32910 1 1  69 LEU CA   C -12.321   1.799   7.957 1.00 . A A .  69 LEU CA   1 1 
        9 32911 1 1  69 LEU CB   C -11.368   2.189   9.089 1.00 . A A .  69 LEU CB   1 1 
        9 32912 1 1  69 LEU CD1  C -10.192   4.018  10.338 1.00 . A A .  69 LEU CD1  1 1 
        9 32913 1 1  69 LEU CD2  C  -9.831   3.756   7.878 1.00 . A A .  69 LEU CD2  1 1 
        9 32914 1 1  69 LEU CG   C -10.830   3.620   9.016 1.00 . A A .  69 LEU CG   1 1 
        9 32915 1 1  69 LEU H    H -14.133   2.147   8.997 1.00 . A A .  69 LEU H    1 1 
        9 32916 1 1  69 LEU HA   H -11.941   2.193   7.027 1.00 . A A .  69 LEU HA   1 1 
        9 32917 1 1  69 LEU HB2  H -11.889   2.069  10.027 1.00 . A A .  69 LEU HB2  1 1 
        9 32918 1 1  69 LEU HB3  H -10.528   1.512   9.074 1.00 . A A .  69 LEU HB3  1 1 
        9 32919 1 1  69 LEU HD11 H -10.610   3.420  11.134 1.00 . A A .  69 LEU HD11 1 1 
        9 32920 1 1  69 LEU HD12 H  -9.126   3.855  10.287 1.00 . A A .  69 LEU HD12 1 1 
        9 32921 1 1  69 LEU HD13 H -10.388   5.063  10.533 1.00 . A A .  69 LEU HD13 1 1 
        9 32922 1 1  69 LEU HD21 H -10.200   3.230   7.009 1.00 . A A .  69 LEU HD21 1 1 
        9 32923 1 1  69 LEU HD22 H  -9.700   4.801   7.636 1.00 . A A .  69 LEU HD22 1 1 
        9 32924 1 1  69 LEU HD23 H  -8.883   3.334   8.178 1.00 . A A .  69 LEU HD23 1 1 
        9 32925 1 1  69 LEU HG   H -11.651   4.296   8.825 1.00 . A A .  69 LEU HG   1 1 
        9 32926 1 1  69 LEU N    N -13.639   2.381   8.184 1.00 . A A .  69 LEU N    1 1 
        9 32927 1 1  69 LEU O    O -12.823  -0.398   8.788 1.00 . A A .  69 LEU O    1 1 
        9 32928 1 1  70 MET C    C -10.629  -2.248   6.340 1.00 . A A .  70 MET C    1 1 
        9 32929 1 1  70 MET CA   C -12.040  -1.688   6.460 1.00 . A A .  70 MET CA   1 1 
        9 32930 1 1  70 MET CB   C -12.834  -2.001   5.191 1.00 . A A .  70 MET CB   1 1 
        9 32931 1 1  70 MET CE   C -13.948  -2.039   2.412 1.00 . A A .  70 MET CE   1 1 
        9 32932 1 1  70 MET CG   C -14.093  -1.163   5.035 1.00 . A A .  70 MET CG   1 1 
        9 32933 1 1  70 MET H    H -11.689   0.345   5.984 1.00 . A A .  70 MET H    1 1 
        9 32934 1 1  70 MET HA   H -12.527  -2.153   7.303 1.00 . A A .  70 MET HA   1 1 
        9 32935 1 1  70 MET HB2  H -12.203  -1.827   4.332 1.00 . A A .  70 MET HB2  1 1 
        9 32936 1 1  70 MET HB3  H -13.121  -3.043   5.208 1.00 . A A .  70 MET HB3  1 1 
        9 32937 1 1  70 MET HE1  H -13.290  -1.186   2.334 1.00 . A A .  70 MET HE1  1 1 
        9 32938 1 1  70 MET HE2  H -13.370  -2.919   2.654 1.00 . A A .  70 MET HE2  1 1 
        9 32939 1 1  70 MET HE3  H -14.455  -2.189   1.471 1.00 . A A .  70 MET HE3  1 1 
        9 32940 1 1  70 MET HG2  H -14.648  -1.197   5.961 1.00 . A A .  70 MET HG2  1 1 
        9 32941 1 1  70 MET HG3  H -13.805  -0.142   4.829 1.00 . A A .  70 MET HG3  1 1 
        9 32942 1 1  70 MET N    N -12.010  -0.248   6.695 1.00 . A A .  70 MET N    1 1 
        9 32943 1 1  70 MET O    O  -9.683  -1.518   6.046 1.00 . A A .  70 MET O    1 1 
        9 32944 1 1  70 MET SD   S -15.155  -1.746   3.701 1.00 . A A .  70 MET SD   1 1 
        9 32945 1 1  71 ALA C    C  -9.250  -5.415   5.562 1.00 . A A .  71 ALA C    1 1 
        9 32946 1 1  71 ALA CA   C  -9.198  -4.208   6.493 1.00 . A A .  71 ALA CA   1 1 
        9 32947 1 1  71 ALA CB   C  -8.732  -4.629   7.879 1.00 . A A .  71 ALA CB   1 1 
        9 32948 1 1  71 ALA H    H -11.288  -4.074   6.806 1.00 . A A .  71 ALA H    1 1 
        9 32949 1 1  71 ALA HA   H  -8.486  -3.496   6.102 1.00 . A A .  71 ALA HA   1 1 
        9 32950 1 1  71 ALA HB1  H  -8.652  -3.757   8.513 1.00 . A A .  71 ALA HB1  1 1 
        9 32951 1 1  71 ALA HB2  H  -9.447  -5.318   8.305 1.00 . A A .  71 ALA HB2  1 1 
        9 32952 1 1  71 ALA HB3  H  -7.769  -5.109   7.806 1.00 . A A .  71 ALA HB3  1 1 
        9 32953 1 1  71 ALA N    N -10.495  -3.547   6.573 1.00 . A A .  71 ALA N    1 1 
        9 32954 1 1  71 ALA O    O  -9.745  -6.478   5.935 1.00 . A A .  71 ALA O    1 1 
        9 32955 1 1  72 VAL C    C  -7.464  -7.174   3.513 1.00 . A A .  72 VAL C    1 1 
        9 32956 1 1  72 VAL CA   C  -8.720  -6.321   3.365 1.00 . A A .  72 VAL CA   1 1 
        9 32957 1 1  72 VAL CB   C  -8.790  -5.771   1.928 1.00 . A A .  72 VAL CB   1 1 
        9 32958 1 1  72 VAL CG1  C  -7.638  -4.816   1.663 1.00 . A A .  72 VAL CG1  1 1 
        9 32959 1 1  72 VAL CG2  C  -8.791  -6.910   0.920 1.00 . A A .  72 VAL CG2  1 1 
        9 32960 1 1  72 VAL H    H  -8.351  -4.372   4.110 1.00 . A A .  72 VAL H    1 1 
        9 32961 1 1  72 VAL HA   H  -9.587  -6.940   3.536 1.00 . A A .  72 VAL HA   1 1 
        9 32962 1 1  72 VAL HB   H  -9.715  -5.222   1.819 1.00 . A A .  72 VAL HB   1 1 
        9 32963 1 1  72 VAL HG11 H  -7.065  -4.682   2.569 1.00 . A A .  72 VAL HG11 1 1 
        9 32964 1 1  72 VAL HG12 H  -7.002  -5.225   0.892 1.00 . A A .  72 VAL HG12 1 1 
        9 32965 1 1  72 VAL HG13 H  -8.027  -3.862   1.339 1.00 . A A .  72 VAL HG13 1 1 
        9 32966 1 1  72 VAL HG21 H  -8.023  -7.623   1.182 1.00 . A A .  72 VAL HG21 1 1 
        9 32967 1 1  72 VAL HG22 H  -9.755  -7.399   0.929 1.00 . A A .  72 VAL HG22 1 1 
        9 32968 1 1  72 VAL HG23 H  -8.596  -6.518  -0.067 1.00 . A A .  72 VAL HG23 1 1 
        9 32969 1 1  72 VAL N    N  -8.734  -5.244   4.349 1.00 . A A .  72 VAL N    1 1 
        9 32970 1 1  72 VAL O    O  -6.359  -6.728   3.204 1.00 . A A .  72 VAL O    1 1 
        9 32971 1 1  73 SER C    C  -6.283 -10.173   2.951 1.00 . A A .  73 SER C    1 1 
        9 32972 1 1  73 SER CA   C  -6.518  -9.312   4.188 1.00 . A A .  73 SER CA   1 1 
        9 32973 1 1  73 SER CB   C  -6.766 -10.206   5.404 1.00 . A A .  73 SER CB   1 1 
        9 32974 1 1  73 SER H    H  -8.544  -8.699   4.226 1.00 . A A .  73 SER H    1 1 
        9 32975 1 1  73 SER HA   H  -5.636  -8.716   4.368 1.00 . A A .  73 SER HA   1 1 
        9 32976 1 1  73 SER HB2  H  -7.640 -10.815   5.228 1.00 . A A .  73 SER HB2  1 1 
        9 32977 1 1  73 SER HB3  H  -5.909 -10.843   5.561 1.00 . A A .  73 SER HB3  1 1 
        9 32978 1 1  73 SER HG   H  -7.916  -9.239   6.662 1.00 . A A .  73 SER HG   1 1 
        9 32979 1 1  73 SER N    N  -7.640  -8.401   3.994 1.00 . A A .  73 SER N    1 1 
        9 32980 1 1  73 SER O    O  -7.211 -10.788   2.425 1.00 . A A .  73 SER O    1 1 
        9 32981 1 1  73 SER OG   O  -6.980  -9.432   6.572 1.00 . A A .  73 SER OG   1 1 
        9 32982 1 1  74 CYS C    C  -3.720 -12.131   1.710 1.00 . A A .  74 CYS C    1 1 
        9 32983 1 1  74 CYS CA   C  -4.671 -11.002   1.325 1.00 . A A .  74 CYS CA   1 1 
        9 32984 1 1  74 CYS CB   C  -4.021 -10.111   0.264 1.00 . A A .  74 CYS CB   1 1 
        9 32985 1 1  74 CYS H    H  -4.340  -9.704   2.962 1.00 . A A .  74 CYS H    1 1 
        9 32986 1 1  74 CYS HA   H  -5.575 -11.431   0.918 1.00 . A A .  74 CYS HA   1 1 
        9 32987 1 1  74 CYS HB2  H  -4.744  -9.385  -0.077 1.00 . A A .  74 CYS HB2  1 1 
        9 32988 1 1  74 CYS HB3  H  -3.181  -9.595   0.705 1.00 . A A .  74 CYS HB3  1 1 
        9 32989 1 1  74 CYS HG   H  -4.136 -11.547  -1.519 1.00 . A A .  74 CYS HG   1 1 
        9 32990 1 1  74 CYS N    N  -5.035 -10.214   2.496 1.00 . A A .  74 CYS N    1 1 
        9 32991 1 1  74 CYS O    O  -2.956 -12.010   2.668 1.00 . A A .  74 CYS O    1 1 
        9 32992 1 1  74 CYS SG   S  -3.417 -11.008  -1.184 1.00 . A A .  74 CYS SG   1 1 
        9 32993 1 1  75 ASP C    C  -1.839 -14.521   0.160 1.00 . A A .  75 ASP C    1 1 
        9 32994 1 1  75 ASP CA   C  -2.915 -14.376   1.231 1.00 . A A .  75 ASP CA   1 1 
        9 32995 1 1  75 ASP CB   C  -3.751 -15.655   1.306 1.00 . A A .  75 ASP CB   1 1 
        9 32996 1 1  75 ASP CG   C  -3.855 -16.195   2.719 1.00 . A A .  75 ASP CG   1 1 
        9 32997 1 1  75 ASP H    H  -4.403 -13.266   0.212 1.00 . A A .  75 ASP H    1 1 
        9 32998 1 1  75 ASP HA   H  -2.436 -14.214   2.184 1.00 . A A .  75 ASP HA   1 1 
        9 32999 1 1  75 ASP HB2  H  -4.747 -15.449   0.945 1.00 . A A .  75 ASP HB2  1 1 
        9 33000 1 1  75 ASP HB3  H  -3.296 -16.411   0.683 1.00 . A A .  75 ASP HB3  1 1 
        9 33001 1 1  75 ASP N    N  -3.773 -13.227   0.962 1.00 . A A .  75 ASP N    1 1 
        9 33002 1 1  75 ASP O    O  -2.013 -14.076  -0.974 1.00 . A A .  75 ASP O    1 1 
        9 33003 1 1  75 ASP OD1  O  -2.859 -16.101   3.466 1.00 . A A .  75 ASP OD1  1 1 
        9 33004 1 1  75 ASP OD2  O  -4.934 -16.713   3.079 1.00 . A A .  75 ASP OD2  1 1 
        9 33005 1 1  76 THR C    C  -0.080 -16.151  -1.614 1.00 . A A .  76 THR C    1 1 
        9 33006 1 1  76 THR CA   C   0.378 -15.358  -0.394 1.00 . A A .  76 THR CA   1 1 
        9 33007 1 1  76 THR CB   C   1.521 -16.095   0.305 1.00 . A A .  76 THR CB   1 1 
        9 33008 1 1  76 THR CG2  C   1.750 -15.640   1.731 1.00 . A A .  76 THR CG2  1 1 
        9 33009 1 1  76 THR H    H  -0.652 -15.482   1.448 1.00 . A A .  76 THR H    1 1 
        9 33010 1 1  76 THR HA   H   0.731 -14.391  -0.717 1.00 . A A .  76 THR HA   1 1 
        9 33011 1 1  76 THR HB   H   2.430 -15.919  -0.246 1.00 . A A .  76 THR HB   1 1 
        9 33012 1 1  76 THR HG1  H   1.935 -17.918   0.885 1.00 . A A .  76 THR HG1  1 1 
        9 33013 1 1  76 THR HG21 H   1.702 -14.561   1.777 1.00 . A A .  76 THR HG21 1 1 
        9 33014 1 1  76 THR HG22 H   0.987 -16.060   2.370 1.00 . A A .  76 THR HG22 1 1 
        9 33015 1 1  76 THR HG23 H   2.721 -15.972   2.063 1.00 . A A .  76 THR HG23 1 1 
        9 33016 1 1  76 THR N    N  -0.728 -15.149   0.531 1.00 . A A .  76 THR N    1 1 
        9 33017 1 1  76 THR O    O  -1.115 -16.815  -1.581 1.00 . A A .  76 THR O    1 1 
        9 33018 1 1  76 THR OG1  O   1.278 -17.489   0.332 1.00 . A A .  76 THR OG1  1 1 
        9 33019 1 1  77 PHE C    C   1.497 -16.668  -4.940 1.00 . A A .  77 PHE C    1 1 
        9 33020 1 1  77 PHE CA   C   0.369 -16.791  -3.919 1.00 . A A .  77 PHE CA   1 1 
        9 33021 1 1  77 PHE CB   C  -0.940 -16.257  -4.512 1.00 . A A .  77 PHE CB   1 1 
        9 33022 1 1  77 PHE CD1  C  -0.262 -13.840  -4.454 1.00 . A A .  77 PHE CD1  1 1 
        9 33023 1 1  77 PHE CD2  C  -1.232 -14.697  -6.457 1.00 . A A .  77 PHE CD2  1 1 
        9 33024 1 1  77 PHE CE1  C  -0.140 -12.595  -5.042 1.00 . A A .  77 PHE CE1  1 1 
        9 33025 1 1  77 PHE CE2  C  -1.113 -13.455  -7.050 1.00 . A A .  77 PHE CE2  1 1 
        9 33026 1 1  77 PHE CG   C  -0.808 -14.903  -5.154 1.00 . A A .  77 PHE CG   1 1 
        9 33027 1 1  77 PHE CZ   C  -0.565 -12.402  -6.342 1.00 . A A .  77 PHE CZ   1 1 
        9 33028 1 1  77 PHE H    H   1.511 -15.532  -2.656 1.00 . A A .  77 PHE H    1 1 
        9 33029 1 1  77 PHE HA   H   0.240 -17.833  -3.670 1.00 . A A .  77 PHE HA   1 1 
        9 33030 1 1  77 PHE HB2  H  -1.294 -16.946  -5.262 1.00 . A A .  77 PHE HB2  1 1 
        9 33031 1 1  77 PHE HB3  H  -1.677 -16.181  -3.725 1.00 . A A .  77 PHE HB3  1 1 
        9 33032 1 1  77 PHE HD1  H   0.071 -13.990  -3.438 1.00 . A A .  77 PHE HD1  1 1 
        9 33033 1 1  77 PHE HD2  H  -1.660 -15.519  -7.013 1.00 . A A .  77 PHE HD2  1 1 
        9 33034 1 1  77 PHE HE1  H   0.287 -11.773  -4.486 1.00 . A A .  77 PHE HE1  1 1 
        9 33035 1 1  77 PHE HE2  H  -1.446 -13.307  -8.067 1.00 . A A .  77 PHE HE2  1 1 
        9 33036 1 1  77 PHE HZ   H  -0.471 -11.431  -6.803 1.00 . A A .  77 PHE HZ   1 1 
        9 33037 1 1  77 PHE N    N   0.698 -16.077  -2.690 1.00 . A A .  77 PHE N    1 1 
        9 33038 1 1  77 PHE O    O   2.610 -16.265  -4.604 1.00 . A A .  77 PHE O    1 1 
        9 33039 1 1  78 ASN C    C   1.703 -16.036  -8.383 1.00 . A A .  78 ASN C    1 1 
        9 33040 1 1  78 ASN CA   C   2.186 -16.944  -7.257 1.00 . A A .  78 ASN CA   1 1 
        9 33041 1 1  78 ASN CB   C   2.479 -18.340  -7.806 1.00 . A A .  78 ASN CB   1 1 
        9 33042 1 1  78 ASN CG   C   3.299 -19.180  -6.846 1.00 . A A .  78 ASN CG   1 1 
        9 33043 1 1  78 ASN H    H   0.292 -17.328  -6.393 1.00 . A A .  78 ASN H    1 1 
        9 33044 1 1  78 ASN HA   H   3.093 -16.531  -6.842 1.00 . A A .  78 ASN HA   1 1 
        9 33045 1 1  78 ASN HB2  H   1.546 -18.850  -7.993 1.00 . A A .  78 ASN HB2  1 1 
        9 33046 1 1  78 ASN HB3  H   3.027 -18.248  -8.732 1.00 . A A .  78 ASN HB3  1 1 
        9 33047 1 1  78 ASN HD21 H   2.443 -20.839  -7.528 1.00 . A A .  78 ASN HD21 1 1 
        9 33048 1 1  78 ASN HD22 H   3.615 -21.059  -6.278 1.00 . A A .  78 ASN HD22 1 1 
        9 33049 1 1  78 ASN N    N   1.199 -17.017  -6.188 1.00 . A A .  78 ASN N    1 1 
        9 33050 1 1  78 ASN ND2  N   3.099 -20.491  -6.888 1.00 . A A .  78 ASN ND2  1 1 
        9 33051 1 1  78 ASN O    O   1.165 -16.505  -9.385 1.00 . A A .  78 ASN O    1 1 
        9 33052 1 1  78 ASN OD1  O   4.104 -18.656  -6.075 1.00 . A A .  78 ASN OD1  1 1 
        9 33053 1 1  79 ALA C    C   2.129 -14.046 -10.563 1.00 . A A .  79 ALA C    1 1 
        9 33054 1 1  79 ALA CA   C   1.485 -13.757  -9.209 1.00 . A A .  79 ALA CA   1 1 
        9 33055 1 1  79 ALA CB   C   1.831 -12.349  -8.746 1.00 . A A .  79 ALA CB   1 1 
        9 33056 1 1  79 ALA H    H   2.334 -14.421  -7.388 1.00 . A A .  79 ALA H    1 1 
        9 33057 1 1  79 ALA HA   H   0.412 -13.822  -9.312 1.00 . A A .  79 ALA HA   1 1 
        9 33058 1 1  79 ALA HB1  H   1.499 -12.213  -7.728 1.00 . A A .  79 ALA HB1  1 1 
        9 33059 1 1  79 ALA HB2  H   2.901 -12.205  -8.799 1.00 . A A .  79 ALA HB2  1 1 
        9 33060 1 1  79 ALA HB3  H   1.340 -11.630  -9.384 1.00 . A A .  79 ALA HB3  1 1 
        9 33061 1 1  79 ALA N    N   1.899 -14.733  -8.209 1.00 . A A .  79 ALA N    1 1 
        9 33062 1 1  79 ALA O    O   1.627 -13.618 -11.602 1.00 . A A .  79 ALA O    1 1 
        9 33063 1 1  80 ALA C    C   3.006 -15.689 -12.817 1.00 . A A .  80 ALA C    1 1 
        9 33064 1 1  80 ALA CA   C   3.954 -15.114 -11.770 1.00 . A A .  80 ALA CA   1 1 
        9 33065 1 1  80 ALA CB   C   5.073 -16.100 -11.475 1.00 . A A .  80 ALA CB   1 1 
        9 33066 1 1  80 ALA H    H   3.598 -15.083  -9.685 1.00 . A A .  80 ALA H    1 1 
        9 33067 1 1  80 ALA HA   H   4.398 -14.209 -12.161 1.00 . A A .  80 ALA HA   1 1 
        9 33068 1 1  80 ALA HB1  H   5.011 -16.418 -10.444 1.00 . A A .  80 ALA HB1  1 1 
        9 33069 1 1  80 ALA HB2  H   4.977 -16.960 -12.123 1.00 . A A .  80 ALA HB2  1 1 
        9 33070 1 1  80 ALA HB3  H   6.028 -15.624 -11.648 1.00 . A A .  80 ALA HB3  1 1 
        9 33071 1 1  80 ALA N    N   3.244 -14.772 -10.544 1.00 . A A .  80 ALA N    1 1 
        9 33072 1 1  80 ALA O    O   3.089 -15.349 -13.996 1.00 . A A .  80 ALA O    1 1 
        9 33073 1 1  81 THR C    C  -0.214 -17.344 -12.623 1.00 . A A .  81 THR C    1 1 
        9 33074 1 1  81 THR CA   C   1.153 -17.193 -13.285 1.00 . A A .  81 THR CA   1 1 
        9 33075 1 1  81 THR CB   C   1.667 -18.560 -13.734 1.00 . A A .  81 THR CB   1 1 
        9 33076 1 1  81 THR CG2  C   2.997 -18.484 -14.448 1.00 . A A .  81 THR CG2  1 1 
        9 33077 1 1  81 THR H    H   2.094 -16.805 -11.429 1.00 . A A .  81 THR H    1 1 
        9 33078 1 1  81 THR HA   H   1.054 -16.557 -14.151 1.00 . A A .  81 THR HA   1 1 
        9 33079 1 1  81 THR HB   H   0.951 -18.999 -14.414 1.00 . A A .  81 THR HB   1 1 
        9 33080 1 1  81 THR HG1  H   1.654 -20.333 -12.903 1.00 . A A .  81 THR HG1  1 1 
        9 33081 1 1  81 THR HG21 H   2.980 -17.661 -15.148 1.00 . A A .  81 THR HG21 1 1 
        9 33082 1 1  81 THR HG22 H   3.785 -18.326 -13.726 1.00 . A A .  81 THR HG22 1 1 
        9 33083 1 1  81 THR HG23 H   3.174 -19.407 -14.982 1.00 . A A .  81 THR HG23 1 1 
        9 33084 1 1  81 THR N    N   2.110 -16.569 -12.380 1.00 . A A .  81 THR N    1 1 
        9 33085 1 1  81 THR O    O  -0.863 -18.382 -12.749 1.00 . A A .  81 THR O    1 1 
        9 33086 1 1  81 THR OG1  O   1.822 -19.429 -12.626 1.00 . A A .  81 THR OG1  1 1 
        9 33087 1 1  82 GLU C    C  -2.839 -15.176 -11.705 1.00 . A A .  82 GLU C    1 1 
        9 33088 1 1  82 GLU CA   C  -1.937 -16.323 -11.241 1.00 . A A .  82 GLU CA   1 1 
        9 33089 1 1  82 GLU CB   C  -1.738 -16.245  -9.727 1.00 . A A .  82 GLU CB   1 1 
        9 33090 1 1  82 GLU CD   C  -2.453 -18.522  -8.898 1.00 . A A .  82 GLU CD   1 1 
        9 33091 1 1  82 GLU CG   C  -1.299 -17.559  -9.102 1.00 . A A .  82 GLU CG   1 1 
        9 33092 1 1  82 GLU H    H  -0.085 -15.501 -11.857 1.00 . A A .  82 GLU H    1 1 
        9 33093 1 1  82 GLU HA   H  -2.418 -17.259 -11.480 1.00 . A A .  82 GLU HA   1 1 
        9 33094 1 1  82 GLU HB2  H  -0.985 -15.500  -9.514 1.00 . A A .  82 GLU HB2  1 1 
        9 33095 1 1  82 GLU HB3  H  -2.668 -15.945  -9.268 1.00 . A A .  82 GLU HB3  1 1 
        9 33096 1 1  82 GLU HG2  H  -0.571 -18.025  -9.747 1.00 . A A .  82 GLU HG2  1 1 
        9 33097 1 1  82 GLU HG3  H  -0.849 -17.352  -8.141 1.00 . A A .  82 GLU HG3  1 1 
        9 33098 1 1  82 GLU N    N  -0.646 -16.302 -11.921 1.00 . A A .  82 GLU N    1 1 
        9 33099 1 1  82 GLU O    O  -3.920 -14.971 -11.152 1.00 . A A .  82 GLU O    1 1 
        9 33100 1 1  82 GLU OE1  O  -3.535 -18.282  -9.474 1.00 . A A .  82 GLU OE1  1 1 
        9 33101 1 1  82 GLU OE2  O  -2.273 -19.517  -8.164 1.00 . A A .  82 GLU OE2  1 1 
        9 33102 1 1  83 ASP C    C  -3.341 -12.223 -12.188 1.00 . A A .  83 ASP C    1 1 
        9 33103 1 1  83 ASP CA   C  -3.180 -13.317 -13.240 1.00 . A A .  83 ASP CA   1 1 
        9 33104 1 1  83 ASP CB   C  -4.556 -13.801 -13.700 1.00 . A A .  83 ASP CB   1 1 
        9 33105 1 1  83 ASP CG   C  -4.996 -13.147 -14.994 1.00 . A A .  83 ASP CG   1 1 
        9 33106 1 1  83 ASP H    H  -1.533 -14.638 -13.126 1.00 . A A .  83 ASP H    1 1 
        9 33107 1 1  83 ASP HA   H  -2.651 -12.908 -14.088 1.00 . A A .  83 ASP HA   1 1 
        9 33108 1 1  83 ASP HB2  H  -4.522 -14.870 -13.851 1.00 . A A .  83 ASP HB2  1 1 
        9 33109 1 1  83 ASP HB3  H  -5.285 -13.574 -12.936 1.00 . A A .  83 ASP HB3  1 1 
        9 33110 1 1  83 ASP N    N  -2.398 -14.432 -12.719 1.00 . A A .  83 ASP N    1 1 
        9 33111 1 1  83 ASP O    O  -3.545 -12.508 -11.009 1.00 . A A .  83 ASP O    1 1 
        9 33112 1 1  83 ASP OD1  O  -4.649 -11.967 -15.211 1.00 . A A .  83 ASP OD1  1 1 
        9 33113 1 1  83 ASP OD2  O  -5.688 -13.814 -15.791 1.00 . A A .  83 ASP OD2  1 1 
        9 33114 1 1  84 LEU C    C  -4.623  -9.010 -12.066 1.00 . A A .  84 LEU C    1 1 
        9 33115 1 1  84 LEU CA   C  -3.386  -9.835 -11.721 1.00 . A A .  84 LEU CA   1 1 
        9 33116 1 1  84 LEU CB   C  -2.140  -8.950 -11.784 1.00 . A A .  84 LEU CB   1 1 
        9 33117 1 1  84 LEU CD1  C   0.270  -8.688 -12.423 1.00 . A A .  84 LEU CD1  1 1 
        9 33118 1 1  84 LEU CD2  C  -0.436 -10.604 -10.979 1.00 . A A .  84 LEU CD2  1 1 
        9 33119 1 1  84 LEU CG   C  -0.840  -9.683 -12.121 1.00 . A A .  84 LEU CG   1 1 
        9 33120 1 1  84 LEU H    H  -3.086 -10.807 -13.577 1.00 . A A .  84 LEU H    1 1 
        9 33121 1 1  84 LEU HA   H  -3.493 -10.219 -10.719 1.00 . A A .  84 LEU HA   1 1 
        9 33122 1 1  84 LEU HB2  H  -2.303  -8.188 -12.531 1.00 . A A .  84 LEU HB2  1 1 
        9 33123 1 1  84 LEU HB3  H  -2.017  -8.470 -10.824 1.00 . A A .  84 LEU HB3  1 1 
        9 33124 1 1  84 LEU HD11 H   0.252  -7.896 -11.689 1.00 . A A .  84 LEU HD11 1 1 
        9 33125 1 1  84 LEU HD12 H   1.224  -9.191 -12.386 1.00 . A A .  84 LEU HD12 1 1 
        9 33126 1 1  84 LEU HD13 H   0.121  -8.271 -13.408 1.00 . A A .  84 LEU HD13 1 1 
        9 33127 1 1  84 LEU HD21 H  -1.300 -10.819 -10.367 1.00 . A A .  84 LEU HD21 1 1 
        9 33128 1 1  84 LEU HD22 H  -0.042 -11.526 -11.382 1.00 . A A .  84 LEU HD22 1 1 
        9 33129 1 1  84 LEU HD23 H   0.320 -10.123 -10.378 1.00 . A A .  84 LEU HD23 1 1 
        9 33130 1 1  84 LEU HG   H  -0.994 -10.289 -13.003 1.00 . A A .  84 LEU HG   1 1 
        9 33131 1 1  84 LEU N    N  -3.248 -10.971 -12.624 1.00 . A A .  84 LEU N    1 1 
        9 33132 1 1  84 LEU O    O  -4.693  -7.820 -11.760 1.00 . A A .  84 LEU O    1 1 
        9 33133 1 1  85 ASN C    C  -8.027  -9.904 -12.924 1.00 . A A .  85 ASN C    1 1 
        9 33134 1 1  85 ASN CA   C  -6.829  -8.977 -13.092 1.00 . A A .  85 ASN CA   1 1 
        9 33135 1 1  85 ASN CB   C  -6.740  -8.496 -14.541 1.00 . A A .  85 ASN CB   1 1 
        9 33136 1 1  85 ASN CG   C  -7.761  -7.422 -14.860 1.00 . A A .  85 ASN CG   1 1 
        9 33137 1 1  85 ASN H    H  -5.482 -10.599 -12.923 1.00 . A A .  85 ASN H    1 1 
        9 33138 1 1  85 ASN HA   H  -6.957  -8.122 -12.445 1.00 . A A .  85 ASN HA   1 1 
        9 33139 1 1  85 ASN HB2  H  -5.754  -8.093 -14.721 1.00 . A A .  85 ASN HB2  1 1 
        9 33140 1 1  85 ASN HB3  H  -6.907  -9.333 -15.203 1.00 . A A .  85 ASN HB3  1 1 
        9 33141 1 1  85 ASN HD21 H  -7.470  -7.688 -16.809 1.00 . A A .  85 ASN HD21 1 1 
        9 33142 1 1  85 ASN HD22 H  -8.631  -6.482 -16.380 1.00 . A A .  85 ASN HD22 1 1 
        9 33143 1 1  85 ASN N    N  -5.596  -9.651 -12.706 1.00 . A A .  85 ASN N    1 1 
        9 33144 1 1  85 ASN ND2  N  -7.975  -7.171 -16.146 1.00 . A A .  85 ASN ND2  1 1 
        9 33145 1 1  85 ASN O    O  -9.028  -9.777 -13.628 1.00 . A A .  85 ASN O    1 1 
        9 33146 1 1  85 ASN OD1  O  -8.350  -6.823 -13.959 1.00 . A A .  85 ASN OD1  1 1 
        9 33147 1 1  86 ASN C    C  -9.688 -11.479 -10.404 1.00 . A A .  86 ASN C    1 1 
        9 33148 1 1  86 ASN CA   C  -8.991 -11.790 -11.724 1.00 . A A .  86 ASN CA   1 1 
        9 33149 1 1  86 ASN CB   C  -8.441 -13.218 -11.700 1.00 . A A .  86 ASN CB   1 1 
        9 33150 1 1  86 ASN CG   C  -8.787 -13.992 -12.956 1.00 . A A .  86 ASN CG   1 1 
        9 33151 1 1  86 ASN H    H  -7.092 -10.891 -11.457 1.00 . A A .  86 ASN H    1 1 
        9 33152 1 1  86 ASN HA   H  -9.709 -11.706 -12.525 1.00 . A A .  86 ASN HA   1 1 
        9 33153 1 1  86 ASN HB2  H  -7.366 -13.182 -11.606 1.00 . A A .  86 ASN HB2  1 1 
        9 33154 1 1  86 ASN HB3  H  -8.855 -13.742 -10.850 1.00 . A A .  86 ASN HB3  1 1 
        9 33155 1 1  86 ASN HD21 H  -7.920 -12.602 -14.083 1.00 . A A .  86 ASN HD21 1 1 
        9 33156 1 1  86 ASN HD22 H  -8.611 -13.936 -14.936 1.00 . A A .  86 ASN HD22 1 1 
        9 33157 1 1  86 ASN N    N  -7.917 -10.839 -11.985 1.00 . A A .  86 ASN N    1 1 
        9 33158 1 1  86 ASN ND2  N  -8.400 -13.456 -14.108 1.00 . A A .  86 ASN ND2  1 1 
        9 33159 1 1  86 ASN O    O -10.875 -11.760 -10.237 1.00 . A A .  86 ASN O    1 1 
        9 33160 1 1  86 ASN OD1  O  -9.395 -15.062 -12.893 1.00 . A A .  86 ASN OD1  1 1 
        9 33161 1 1  87 ASP C    C -10.139  -9.166  -8.196 1.00 . A A .  87 ASP C    1 1 
        9 33162 1 1  87 ASP CA   C  -9.495 -10.548  -8.163 1.00 . A A .  87 ASP CA   1 1 
        9 33163 1 1  87 ASP CB   C  -8.398 -10.586  -7.097 1.00 . A A .  87 ASP CB   1 1 
        9 33164 1 1  87 ASP CG   C  -8.939 -10.339  -5.702 1.00 . A A .  87 ASP CG   1 1 
        9 33165 1 1  87 ASP H    H  -8.004 -10.697  -9.660 1.00 . A A .  87 ASP H    1 1 
        9 33166 1 1  87 ASP HA   H -10.250 -11.279  -7.915 1.00 . A A .  87 ASP HA   1 1 
        9 33167 1 1  87 ASP HB2  H  -7.923 -11.556  -7.112 1.00 . A A .  87 ASP HB2  1 1 
        9 33168 1 1  87 ASP HB3  H  -7.662  -9.827  -7.318 1.00 . A A .  87 ASP HB3  1 1 
        9 33169 1 1  87 ASP N    N  -8.945 -10.897  -9.468 1.00 . A A .  87 ASP N    1 1 
        9 33170 1 1  87 ASP O    O  -9.512  -8.189  -8.607 1.00 . A A .  87 ASP O    1 1 
        9 33171 1 1  87 ASP OD1  O -10.137 -10.008  -5.580 1.00 . A A .  87 ASP OD1  1 1 
        9 33172 1 1  87 ASP OD2  O  -8.164 -10.477  -4.732 1.00 . A A .  87 ASP OD2  1 1 
        9 33173 1 1  88 ARG C    C -13.072  -7.752  -6.558 1.00 . A A .  88 ARG C    1 1 
        9 33174 1 1  88 ARG CA   C -12.118  -7.825  -7.746 1.00 . A A .  88 ARG CA   1 1 
        9 33175 1 1  88 ARG CB   C -12.897  -7.643  -9.051 1.00 . A A .  88 ARG CB   1 1 
        9 33176 1 1  88 ARG CD   C -13.586  -9.744 -10.245 1.00 . A A .  88 ARG CD   1 1 
        9 33177 1 1  88 ARG CG   C -14.000  -8.671  -9.252 1.00 . A A .  88 ARG CG   1 1 
        9 33178 1 1  88 ARG CZ   C -13.381 -10.014 -12.681 1.00 . A A .  88 ARG CZ   1 1 
        9 33179 1 1  88 ARG H    H -11.840  -9.903  -7.448 1.00 . A A .  88 ARG H    1 1 
        9 33180 1 1  88 ARG HA   H -11.393  -7.031  -7.658 1.00 . A A .  88 ARG HA   1 1 
        9 33181 1 1  88 ARG HB2  H -13.346  -6.660  -9.054 1.00 . A A .  88 ARG HB2  1 1 
        9 33182 1 1  88 ARG HB3  H -12.209  -7.718  -9.880 1.00 . A A .  88 ARG HB3  1 1 
        9 33183 1 1  88 ARG HD2  H -12.602 -10.102  -9.979 1.00 . A A .  88 ARG HD2  1 1 
        9 33184 1 1  88 ARG HD3  H -14.292 -10.559 -10.191 1.00 . A A .  88 ARG HD3  1 1 
        9 33185 1 1  88 ARG HE   H -13.655  -8.273 -11.746 1.00 . A A .  88 ARG HE   1 1 
        9 33186 1 1  88 ARG HG2  H -14.219  -9.139  -8.305 1.00 . A A .  88 ARG HG2  1 1 
        9 33187 1 1  88 ARG HG3  H -14.881  -8.170  -9.623 1.00 . A A .  88 ARG HG3  1 1 
        9 33188 1 1  88 ARG HH11 H -13.255 -11.729 -11.618 1.00 . A A .  88 ARG HH11 1 1 
        9 33189 1 1  88 ARG HH12 H -13.110 -11.908 -13.335 1.00 . A A .  88 ARG HH12 1 1 
        9 33190 1 1  88 ARG HH21 H -13.466  -8.495 -14.009 1.00 . A A .  88 ARG HH21 1 1 
        9 33191 1 1  88 ARG HH22 H -13.229 -10.067 -14.695 1.00 . A A .  88 ARG HH22 1 1 
        9 33192 1 1  88 ARG N    N -11.393  -9.090  -7.763 1.00 . A A .  88 ARG N    1 1 
        9 33193 1 1  88 ARG NE   N -13.550  -9.239 -11.615 1.00 . A A .  88 ARG NE   1 1 
        9 33194 1 1  88 ARG NH1  N -13.236 -11.325 -12.533 1.00 . A A .  88 ARG NH1  1 1 
        9 33195 1 1  88 ARG NH2  N -13.356  -9.482 -13.894 1.00 . A A .  88 ARG NH2  1 1 
        9 33196 1 1  88 ARG O    O -13.732  -8.733  -6.214 1.00 . A A .  88 ARG O    1 1 
        9 33197 1 1  89 ILE C    C -15.211  -5.498  -5.183 1.00 . A A .  89 ILE C    1 1 
        9 33198 1 1  89 ILE CA   C -14.018  -6.366  -4.792 1.00 . A A .  89 ILE CA   1 1 
        9 33199 1 1  89 ILE CB   C -13.266  -5.698  -3.623 1.00 . A A .  89 ILE CB   1 1 
        9 33200 1 1  89 ILE CD1  C -11.208  -5.914  -2.138 1.00 . A A .  89 ILE CD1  1 1 
        9 33201 1 1  89 ILE CG1  C -12.082  -6.564  -3.189 1.00 . A A .  89 ILE CG1  1 1 
        9 33202 1 1  89 ILE CG2  C -14.208  -5.455  -2.453 1.00 . A A .  89 ILE CG2  1 1 
        9 33203 1 1  89 ILE H    H -12.594  -5.834  -6.262 1.00 . A A .  89 ILE H    1 1 
        9 33204 1 1  89 ILE HA   H -14.378  -7.331  -4.461 1.00 . A A .  89 ILE HA   1 1 
        9 33205 1 1  89 ILE HB   H -12.899  -4.741  -3.961 1.00 . A A .  89 ILE HB   1 1 
        9 33206 1 1  89 ILE HD11 H -11.406  -4.853  -2.113 1.00 . A A .  89 ILE HD11 1 1 
        9 33207 1 1  89 ILE HD12 H -11.426  -6.344  -1.172 1.00 . A A .  89 ILE HD12 1 1 
        9 33208 1 1  89 ILE HD13 H -10.169  -6.080  -2.381 1.00 . A A .  89 ILE HD13 1 1 
        9 33209 1 1  89 ILE HG12 H -12.454  -7.493  -2.781 1.00 . A A .  89 ILE HG12 1 1 
        9 33210 1 1  89 ILE HG13 H -11.465  -6.776  -4.051 1.00 . A A .  89 ILE HG13 1 1 
        9 33211 1 1  89 ILE HG21 H -15.054  -4.873  -2.788 1.00 . A A .  89 ILE HG21 1 1 
        9 33212 1 1  89 ILE HG22 H -14.553  -6.403  -2.068 1.00 . A A .  89 ILE HG22 1 1 
        9 33213 1 1  89 ILE HG23 H -13.685  -4.919  -1.675 1.00 . A A .  89 ILE HG23 1 1 
        9 33214 1 1  89 ILE N    N -13.141  -6.579  -5.937 1.00 . A A .  89 ILE N    1 1 
        9 33215 1 1  89 ILE O    O -15.042  -4.378  -5.663 1.00 . A A .  89 ILE O    1 1 
        9 33216 1 1  90 THR C    C -18.395  -4.867  -4.080 1.00 . A A .  90 THR C    1 1 
        9 33217 1 1  90 THR CA   C -17.626  -5.292  -5.327 1.00 . A A .  90 THR CA   1 1 
        9 33218 1 1  90 THR CB   C -18.523  -6.146  -6.226 1.00 . A A .  90 THR CB   1 1 
        9 33219 1 1  90 THR CG2  C -19.781  -5.430  -6.670 1.00 . A A .  90 THR CG2  1 1 
        9 33220 1 1  90 THR H    H -16.488  -6.924  -4.603 1.00 . A A .  90 THR H    1 1 
        9 33221 1 1  90 THR HA   H -17.332  -4.408  -5.870 1.00 . A A .  90 THR HA   1 1 
        9 33222 1 1  90 THR HB   H -18.821  -7.032  -5.683 1.00 . A A .  90 THR HB   1 1 
        9 33223 1 1  90 THR HG1  H -18.437  -6.964  -8.004 1.00 . A A .  90 THR HG1  1 1 
        9 33224 1 1  90 THR HG21 H -20.160  -4.831  -5.855 1.00 . A A .  90 THR HG21 1 1 
        9 33225 1 1  90 THR HG22 H -19.553  -4.791  -7.510 1.00 . A A .  90 THR HG22 1 1 
        9 33226 1 1  90 THR HG23 H -20.525  -6.156  -6.961 1.00 . A A .  90 THR HG23 1 1 
        9 33227 1 1  90 THR N    N -16.414  -6.024  -4.983 1.00 . A A .  90 THR N    1 1 
        9 33228 1 1  90 THR O    O -18.844  -5.704  -3.297 1.00 . A A .  90 THR O    1 1 
        9 33229 1 1  90 THR OG1  O -17.825  -6.552  -7.389 1.00 . A A .  90 THR OG1  1 1 
        9 33230 1 1  91 ILE C    C -20.776  -3.032  -3.020 1.00 . A A .  91 ILE C    1 1 
        9 33231 1 1  91 ILE CA   C -19.272  -3.009  -2.770 1.00 . A A .  91 ILE CA   1 1 
        9 33232 1 1  91 ILE CB   C -18.838  -1.560  -2.475 1.00 . A A .  91 ILE CB   1 1 
        9 33233 1 1  91 ILE CD1  C -16.525  -2.480  -1.930 1.00 . A A .  91 ILE CD1  1 1 
        9 33234 1 1  91 ILE CG1  C -17.324  -1.410  -2.641 1.00 . A A .  91 ILE CG1  1 1 
        9 33235 1 1  91 ILE CG2  C -19.266  -1.149  -1.074 1.00 . A A .  91 ILE CG2  1 1 
        9 33236 1 1  91 ILE H    H -18.172  -2.943  -4.573 1.00 . A A .  91 ILE H    1 1 
        9 33237 1 1  91 ILE HA   H -19.049  -3.617  -1.905 1.00 . A A .  91 ILE HA   1 1 
        9 33238 1 1  91 ILE HB   H -19.335  -0.910  -3.178 1.00 . A A .  91 ILE HB   1 1 
        9 33239 1 1  91 ILE HD11 H -17.024  -2.754  -1.012 1.00 . A A .  91 ILE HD11 1 1 
        9 33240 1 1  91 ILE HD12 H -16.440  -3.349  -2.566 1.00 . A A .  91 ILE HD12 1 1 
        9 33241 1 1  91 ILE HD13 H -15.538  -2.102  -1.704 1.00 . A A .  91 ILE HD13 1 1 
        9 33242 1 1  91 ILE HG12 H -17.078  -1.458  -3.691 1.00 . A A .  91 ILE HG12 1 1 
        9 33243 1 1  91 ILE HG13 H -17.019  -0.451  -2.248 1.00 . A A .  91 ILE HG13 1 1 
        9 33244 1 1  91 ILE HG21 H -20.323  -1.331  -0.952 1.00 . A A .  91 ILE HG21 1 1 
        9 33245 1 1  91 ILE HG22 H -18.715  -1.726  -0.345 1.00 . A A .  91 ILE HG22 1 1 
        9 33246 1 1  91 ILE HG23 H -19.063  -0.098  -0.929 1.00 . A A .  91 ILE HG23 1 1 
        9 33247 1 1  91 ILE N    N -18.550  -3.557  -3.910 1.00 . A A .  91 ILE N    1 1 
        9 33248 1 1  91 ILE O    O -21.225  -3.008  -4.166 1.00 . A A .  91 ILE O    1 1 
        9 33249 1 1  92 GLU C    C -23.653  -2.432  -0.845 1.00 . A A .  92 GLU C    1 1 
        9 33250 1 1  92 GLU CA   C -23.004  -3.103  -2.050 1.00 . A A .  92 GLU CA   1 1 
        9 33251 1 1  92 GLU CB   C -23.502  -4.544  -2.176 1.00 . A A .  92 GLU CB   1 1 
        9 33252 1 1  92 GLU CD   C -24.197  -6.424  -3.714 1.00 . A A .  92 GLU CD   1 1 
        9 33253 1 1  92 GLU CG   C -23.621  -5.024  -3.613 1.00 . A A .  92 GLU CG   1 1 
        9 33254 1 1  92 GLU H    H -21.134  -3.096  -1.055 1.00 . A A .  92 GLU H    1 1 
        9 33255 1 1  92 GLU HA   H -23.279  -2.559  -2.941 1.00 . A A .  92 GLU HA   1 1 
        9 33256 1 1  92 GLU HB2  H -22.815  -5.196  -1.656 1.00 . A A .  92 GLU HB2  1 1 
        9 33257 1 1  92 GLU HB3  H -24.475  -4.618  -1.712 1.00 . A A .  92 GLU HB3  1 1 
        9 33258 1 1  92 GLU HG2  H -24.265  -4.347  -4.153 1.00 . A A .  92 GLU HG2  1 1 
        9 33259 1 1  92 GLU HG3  H -22.638  -5.022  -4.062 1.00 . A A .  92 GLU HG3  1 1 
        9 33260 1 1  92 GLU N    N -21.550  -3.078  -1.942 1.00 . A A .  92 GLU N    1 1 
        9 33261 1 1  92 GLU O    O -23.750  -3.026   0.230 1.00 . A A .  92 GLU O    1 1 
        9 33262 1 1  92 GLU OE1  O -24.160  -7.155  -2.702 1.00 . A A .  92 GLU OE1  1 1 
        9 33263 1 1  92 GLU OE2  O -24.686  -6.786  -4.804 1.00 . A A .  92 GLU OE2  1 1 
        9 33264 1 1  93 TRP C    C -26.149  -0.013  -0.352 1.00 . A A .  93 TRP C    1 1 
        9 33265 1 1  93 TRP CA   C -24.741  -0.447   0.047 1.00 . A A .  93 TRP CA   1 1 
        9 33266 1 1  93 TRP CB   C -23.898   0.776   0.427 1.00 . A A .  93 TRP CB   1 1 
        9 33267 1 1  93 TRP CD1  C -24.686   3.022  -0.524 1.00 . A A .  93 TRP CD1  1 1 
        9 33268 1 1  93 TRP CD2  C -23.219   1.937  -1.822 1.00 . A A .  93 TRP CD2  1 1 
        9 33269 1 1  93 TRP CE2  C -23.569   3.145  -2.454 1.00 . A A .  93 TRP CE2  1 1 
        9 33270 1 1  93 TRP CE3  C -22.306   1.087  -2.454 1.00 . A A .  93 TRP CE3  1 1 
        9 33271 1 1  93 TRP CG   C -23.945   1.877  -0.589 1.00 . A A .  93 TRP CG   1 1 
        9 33272 1 1  93 TRP CH2  C -22.148   2.672  -4.280 1.00 . A A .  93 TRP CH2  1 1 
        9 33273 1 1  93 TRP CZ2  C -23.039   3.522  -3.685 1.00 . A A .  93 TRP CZ2  1 1 
        9 33274 1 1  93 TRP CZ3  C -21.781   1.463  -3.676 1.00 . A A .  93 TRP CZ3  1 1 
        9 33275 1 1  93 TRP H    H -23.995  -0.773  -1.909 1.00 . A A .  93 TRP H    1 1 
        9 33276 1 1  93 TRP HA   H -24.811  -1.101   0.901 1.00 . A A .  93 TRP HA   1 1 
        9 33277 1 1  93 TRP HB2  H -24.258   1.173   1.364 1.00 . A A .  93 TRP HB2  1 1 
        9 33278 1 1  93 TRP HB3  H -22.868   0.470   0.543 1.00 . A A .  93 TRP HB3  1 1 
        9 33279 1 1  93 TRP HD1  H -25.347   3.275   0.294 1.00 . A A .  93 TRP HD1  1 1 
        9 33280 1 1  93 TRP HE1  H -24.882   4.656  -1.828 1.00 . A A .  93 TRP HE1  1 1 
        9 33281 1 1  93 TRP HE3  H -22.011   0.150  -2.003 1.00 . A A .  93 TRP HE3  1 1 
        9 33282 1 1  93 TRP HH2  H -21.713   2.924  -5.236 1.00 . A A .  93 TRP HH2  1 1 
        9 33283 1 1  93 TRP HZ2  H -23.312   4.452  -4.164 1.00 . A A .  93 TRP HZ2  1 1 
        9 33284 1 1  93 TRP HZ3  H -21.075   0.819  -4.178 1.00 . A A .  93 TRP HZ3  1 1 
        9 33285 1 1  93 TRP N    N -24.099  -1.193  -1.030 1.00 . A A .  93 TRP N    1 1 
        9 33286 1 1  93 TRP NE1  N -24.466   3.789  -1.642 1.00 . A A .  93 TRP NE1  1 1 
        9 33287 1 1  93 TRP O    O -26.377   0.428  -1.478 1.00 . A A .  93 TRP O    1 1 
        9 33288 1 1  94 THR C    C -29.040   1.054   1.484 1.00 . A A .  94 THR C    1 1 
        9 33289 1 1  94 THR CA   C -28.474   0.240   0.326 1.00 . A A .  94 THR CA   1 1 
        9 33290 1 1  94 THR CB   C -29.333  -1.004   0.095 1.00 . A A .  94 THR CB   1 1 
        9 33291 1 1  94 THR CG2  C -29.039  -2.122   1.071 1.00 . A A .  94 THR CG2  1 1 
        9 33292 1 1  94 THR H    H -26.844  -0.499   1.461 1.00 . A A .  94 THR H    1 1 
        9 33293 1 1  94 THR HA   H -28.491   0.848  -0.567 1.00 . A A .  94 THR HA   1 1 
        9 33294 1 1  94 THR HB   H -29.146  -1.376  -0.901 1.00 . A A .  94 THR HB   1 1 
        9 33295 1 1  94 THR HG1  H -30.927   0.008  -0.422 1.00 . A A .  94 THR HG1  1 1 
        9 33296 1 1  94 THR HG21 H -27.985  -2.356   1.045 1.00 . A A .  94 THR HG21 1 1 
        9 33297 1 1  94 THR HG22 H -29.314  -1.811   2.068 1.00 . A A .  94 THR HG22 1 1 
        9 33298 1 1  94 THR HG23 H -29.609  -2.998   0.796 1.00 . A A .  94 THR HG23 1 1 
        9 33299 1 1  94 THR N    N -27.089  -0.140   0.581 1.00 . A A .  94 THR N    1 1 
        9 33300 1 1  94 THR O    O -28.650   0.867   2.637 1.00 . A A .  94 THR O    1 1 
        9 33301 1 1  94 THR OG1  O -30.710  -0.688   0.202 1.00 . A A .  94 THR OG1  1 1 
        9 33302 1 1  95 ASN C    C -31.312   1.959   3.225 1.00 . A A .  95 ASN C    1 1 
        9 33303 1 1  95 ASN CA   C -30.581   2.804   2.186 1.00 . A A .  95 ASN CA   1 1 
        9 33304 1 1  95 ASN CB   C -31.553   3.789   1.535 1.00 . A A .  95 ASN CB   1 1 
        9 33305 1 1  95 ASN CG   C -30.955   5.174   1.379 1.00 . A A .  95 ASN CG   1 1 
        9 33306 1 1  95 ASN H    H -30.229   2.064   0.234 1.00 . A A .  95 ASN H    1 1 
        9 33307 1 1  95 ASN HA   H -29.797   3.359   2.678 1.00 . A A .  95 ASN HA   1 1 
        9 33308 1 1  95 ASN HB2  H -31.826   3.423   0.556 1.00 . A A .  95 ASN HB2  1 1 
        9 33309 1 1  95 ASN HB3  H -32.440   3.866   2.146 1.00 . A A .  95 ASN HB3  1 1 
        9 33310 1 1  95 ASN HD21 H -31.959   5.443  -0.316 1.00 . A A .  95 ASN HD21 1 1 
        9 33311 1 1  95 ASN HD22 H -30.957   6.759   0.180 1.00 . A A .  95 ASN HD22 1 1 
        9 33312 1 1  95 ASN N    N -29.960   1.961   1.171 1.00 . A A .  95 ASN N    1 1 
        9 33313 1 1  95 ASN ND2  N -31.329   5.862   0.306 1.00 . A A .  95 ASN ND2  1 1 
        9 33314 1 1  95 ASN O    O -31.898   0.927   2.899 1.00 . A A .  95 ASN O    1 1 
        9 33315 1 1  95 ASN OD1  O -30.167   5.619   2.212 1.00 . A A .  95 ASN OD1  1 1 
        9 33316 1 1  96 THR C    C -33.401   2.094   5.676 1.00 . A A .  96 THR C    1 1 
        9 33317 1 1  96 THR CA   C -31.933   1.690   5.565 1.00 . A A .  96 THR CA   1 1 
        9 33318 1 1  96 THR CB   C -31.221   1.967   6.891 1.00 . A A .  96 THR CB   1 1 
        9 33319 1 1  96 THR CG2  C -29.754   1.598   6.875 1.00 . A A .  96 THR CG2  1 1 
        9 33320 1 1  96 THR H    H -30.791   3.235   4.674 1.00 . A A .  96 THR H    1 1 
        9 33321 1 1  96 THR HA   H -31.877   0.634   5.350 1.00 . A A .  96 THR HA   1 1 
        9 33322 1 1  96 THR HB   H -31.699   1.390   7.670 1.00 . A A .  96 THR HB   1 1 
        9 33323 1 1  96 THR HG1  H -30.921   3.481   8.096 1.00 . A A .  96 THR HG1  1 1 
        9 33324 1 1  96 THR HG21 H -29.643   0.576   6.544 1.00 . A A .  96 THR HG21 1 1 
        9 33325 1 1  96 THR HG22 H -29.225   2.254   6.200 1.00 . A A .  96 THR HG22 1 1 
        9 33326 1 1  96 THR HG23 H -29.347   1.699   7.870 1.00 . A A .  96 THR HG23 1 1 
        9 33327 1 1  96 THR N    N -31.274   2.405   4.477 1.00 . A A .  96 THR N    1 1 
        9 33328 1 1  96 THR O    O -33.770   3.220   5.342 1.00 . A A .  96 THR O    1 1 
        9 33329 1 1  96 THR OG1  O -31.315   3.339   7.233 1.00 . A A .  96 THR OG1  1 1 
        9 33330 1 1  97 PRO C    C -35.956   2.495   7.394 1.00 . A A .  97 PRO C    1 1 
        9 33331 1 1  97 PRO CA   C -35.690   1.450   6.319 1.00 . A A .  97 PRO CA   1 1 
        9 33332 1 1  97 PRO CB   C -36.271   0.095   6.734 1.00 . A A .  97 PRO CB   1 1 
        9 33333 1 1  97 PRO CD   C -33.901  -0.186   6.586 1.00 . A A .  97 PRO CD   1 1 
        9 33334 1 1  97 PRO CG   C -35.123  -0.646   7.330 1.00 . A A .  97 PRO CG   1 1 
        9 33335 1 1  97 PRO HA   H -36.142   1.770   5.392 1.00 . A A .  97 PRO HA   1 1 
        9 33336 1 1  97 PRO HB2  H -37.061   0.246   7.455 1.00 . A A .  97 PRO HB2  1 1 
        9 33337 1 1  97 PRO HB3  H -36.660  -0.414   5.866 1.00 . A A .  97 PRO HB3  1 1 
        9 33338 1 1  97 PRO HD2  H -33.043  -0.171   7.242 1.00 . A A .  97 PRO HD2  1 1 
        9 33339 1 1  97 PRO HD3  H -33.716  -0.820   5.733 1.00 . A A .  97 PRO HD3  1 1 
        9 33340 1 1  97 PRO HG2  H -35.037  -0.406   8.380 1.00 . A A .  97 PRO HG2  1 1 
        9 33341 1 1  97 PRO HG3  H -35.264  -1.708   7.198 1.00 . A A .  97 PRO HG3  1 1 
        9 33342 1 1  97 PRO N    N -34.259   1.179   6.157 1.00 . A A .  97 PRO N    1 1 
        9 33343 1 1  97 PRO O    O -35.086   2.795   8.211 1.00 . A A .  97 PRO O    1 1 
        9 33344 1 1  98 ASP C    C -37.165   3.653   9.776 1.00 . A A .  98 ASP C    1 1 
        9 33345 1 1  98 ASP CA   C -37.546   4.067   8.357 1.00 . A A .  98 ASP CA   1 1 
        9 33346 1 1  98 ASP CB   C -39.051   4.330   8.282 1.00 . A A .  98 ASP CB   1 1 
        9 33347 1 1  98 ASP CG   C -39.468   4.936   6.956 1.00 . A A .  98 ASP CG   1 1 
        9 33348 1 1  98 ASP H    H -37.808   2.768   6.704 1.00 . A A .  98 ASP H    1 1 
        9 33349 1 1  98 ASP HA   H -37.021   4.978   8.108 1.00 . A A .  98 ASP HA   1 1 
        9 33350 1 1  98 ASP HB2  H -39.579   3.397   8.411 1.00 . A A .  98 ASP HB2  1 1 
        9 33351 1 1  98 ASP HB3  H -39.331   5.009   9.073 1.00 . A A .  98 ASP HB3  1 1 
        9 33352 1 1  98 ASP N    N -37.161   3.049   7.385 1.00 . A A .  98 ASP N    1 1 
        9 33353 1 1  98 ASP O    O -37.670   2.661  10.302 1.00 . A A .  98 ASP O    1 1 
        9 33354 1 1  98 ASP OD1  O -38.604   5.530   6.277 1.00 . A A .  98 ASP OD1  1 1 
        9 33355 1 1  98 ASP OD2  O -40.659   4.819   6.598 1.00 . A A .  98 ASP OD2  1 1 
        9 33356 1 1  99 GLY C    C -35.365   2.693  11.903 1.00 . A A .  99 GLY C    1 1 
        9 33357 1 1  99 GLY CA   C -35.836   4.125  11.741 1.00 . A A .  99 GLY CA   1 1 
        9 33358 1 1  99 GLY H    H -35.904   5.200   9.919 1.00 . A A .  99 GLY H    1 1 
        9 33359 1 1  99 GLY HA2  H -35.025   4.789  12.000 1.00 . A A .  99 GLY HA2  1 1 
        9 33360 1 1  99 GLY HA3  H -36.660   4.299  12.418 1.00 . A A .  99 GLY HA3  1 1 
        9 33361 1 1  99 GLY N    N -36.270   4.422  10.388 1.00 . A A .  99 GLY N    1 1 
        9 33362 1 1  99 GLY O    O -35.744   2.013  12.857 1.00 . A A .  99 GLY O    1 1 
        9 33363 1 1 100 ALA C    C -33.115   0.676  12.241 1.00 . A A . 100 ALA C    1 1 
        9 33364 1 1 100 ALA CA   C -34.012   0.874  11.024 1.00 . A A . 100 ALA CA   1 1 
        9 33365 1 1 100 ALA CB   C -33.250   0.552   9.747 1.00 . A A . 100 ALA CB   1 1 
        9 33366 1 1 100 ALA H    H -34.266   2.823  10.237 1.00 . A A . 100 ALA H    1 1 
        9 33367 1 1 100 ALA HA   H -34.851   0.196  11.094 1.00 . A A . 100 ALA HA   1 1 
        9 33368 1 1 100 ALA HB1  H -33.589   1.200   8.952 1.00 . A A . 100 ALA HB1  1 1 
        9 33369 1 1 100 ALA HB2  H -32.193   0.705   9.910 1.00 . A A . 100 ALA HB2  1 1 
        9 33370 1 1 100 ALA HB3  H -33.425  -0.478   9.472 1.00 . A A . 100 ALA HB3  1 1 
        9 33371 1 1 100 ALA N    N -34.535   2.233  10.973 1.00 . A A . 100 ALA N    1 1 
        9 33372 1 1 100 ALA O    O -32.479   1.617  12.714 1.00 . A A . 100 ALA O    1 1 
        9 33373 1 1 101 ALA C    C -30.790  -0.528  13.662 1.00 . A A . 101 ALA C    1 1 
        9 33374 1 1 101 ALA CA   C -32.249  -0.873  13.905 1.00 . A A . 101 ALA CA   1 1 
        9 33375 1 1 101 ALA CB   C -32.382  -2.345  14.260 1.00 . A A . 101 ALA CB   1 1 
        9 33376 1 1 101 ALA H    H -33.599  -1.263  12.322 1.00 . A A . 101 ALA H    1 1 
        9 33377 1 1 101 ALA HA   H -32.608  -0.293  14.743 1.00 . A A . 101 ALA HA   1 1 
        9 33378 1 1 101 ALA HB1  H -33.427  -2.612  14.310 1.00 . A A . 101 ALA HB1  1 1 
        9 33379 1 1 101 ALA HB2  H -31.891  -2.942  13.506 1.00 . A A . 101 ALA HB2  1 1 
        9 33380 1 1 101 ALA HB3  H -31.917  -2.524  15.219 1.00 . A A . 101 ALA HB3  1 1 
        9 33381 1 1 101 ALA N    N -33.069  -0.553  12.743 1.00 . A A . 101 ALA N    1 1 
        9 33382 1 1 101 ALA O    O -30.369  -0.308  12.528 1.00 . A A . 101 ALA O    1 1 
        9 33383 1 1 102 LYS C    C -27.788  -1.449  14.470 1.00 . A A . 102 LYS C    1 1 
        9 33384 1 1 102 LYS CA   C -28.603  -0.179  14.660 1.00 . A A . 102 LYS CA   1 1 
        9 33385 1 1 102 LYS CB   C -28.142   0.560  15.918 1.00 . A A . 102 LYS CB   1 1 
        9 33386 1 1 102 LYS CD   C -28.689   2.266  17.680 1.00 . A A . 102 LYS CD   1 1 
        9 33387 1 1 102 LYS CE   C -29.940   2.621  18.467 1.00 . A A . 102 LYS CE   1 1 
        9 33388 1 1 102 LYS CG   C -29.034   1.731  16.299 1.00 . A A . 102 LYS CG   1 1 
        9 33389 1 1 102 LYS H    H -30.426  -0.680  15.616 1.00 . A A . 102 LYS H    1 1 
        9 33390 1 1 102 LYS HA   H -28.454   0.456  13.800 1.00 . A A . 102 LYS HA   1 1 
        9 33391 1 1 102 LYS HB2  H -28.124  -0.135  16.744 1.00 . A A . 102 LYS HB2  1 1 
        9 33392 1 1 102 LYS HB3  H -27.142   0.936  15.754 1.00 . A A . 102 LYS HB3  1 1 
        9 33393 1 1 102 LYS HD2  H -28.138   1.511  18.221 1.00 . A A . 102 LYS HD2  1 1 
        9 33394 1 1 102 LYS HD3  H -28.080   3.150  17.570 1.00 . A A . 102 LYS HD3  1 1 
        9 33395 1 1 102 LYS HE2  H -29.645   3.057  19.409 1.00 . A A . 102 LYS HE2  1 1 
        9 33396 1 1 102 LYS HE3  H -30.514   3.342  17.902 1.00 . A A . 102 LYS HE3  1 1 
        9 33397 1 1 102 LYS HG2  H -28.905   2.521  15.575 1.00 . A A . 102 LYS HG2  1 1 
        9 33398 1 1 102 LYS HG3  H -30.063   1.402  16.296 1.00 . A A . 102 LYS HG3  1 1 
        9 33399 1 1 102 LYS HZ1  H -30.471   0.627  18.146 1.00 . A A . 102 LYS HZ1  1 1 
        9 33400 1 1 102 LYS HZ2  H -30.720   1.155  19.734 1.00 . A A . 102 LYS HZ2  1 1 
        9 33401 1 1 102 LYS HZ3  H -31.781   1.634  18.506 1.00 . A A . 102 LYS HZ3  1 1 
        9 33402 1 1 102 LYS N    N -30.025  -0.489  14.742 1.00 . A A . 102 LYS N    1 1 
        9 33403 1 1 102 LYS NZ   N -30.787   1.426  18.732 1.00 . A A . 102 LYS NZ   1 1 
        9 33404 1 1 102 LYS O    O -27.086  -1.897  15.376 1.00 . A A . 102 LYS O    1 1 
        9 33405 1 1 103 GLN C    C -27.434  -3.660  11.506 1.00 . A A . 103 GLN C    1 1 
        9 33406 1 1 103 GLN CA   C -27.172  -3.247  12.950 1.00 . A A . 103 GLN CA   1 1 
        9 33407 1 1 103 GLN CB   C -27.583  -4.376  13.898 1.00 . A A . 103 GLN CB   1 1 
        9 33408 1 1 103 GLN CD   C -26.117  -6.395  14.289 1.00 . A A . 103 GLN CD   1 1 
        9 33409 1 1 103 GLN CG   C -26.423  -4.964  14.683 1.00 . A A . 103 GLN CG   1 1 
        9 33410 1 1 103 GLN H    H -28.472  -1.610  12.604 1.00 . A A . 103 GLN H    1 1 
        9 33411 1 1 103 GLN HA   H -26.117  -3.054  13.070 1.00 . A A . 103 GLN HA   1 1 
        9 33412 1 1 103 GLN HB2  H -28.309  -3.994  14.600 1.00 . A A . 103 GLN HB2  1 1 
        9 33413 1 1 103 GLN HB3  H -28.036  -5.168  13.320 1.00 . A A . 103 GLN HB3  1 1 
        9 33414 1 1 103 GLN HE21 H -24.175  -5.979  14.187 1.00 . A A . 103 GLN HE21 1 1 
        9 33415 1 1 103 GLN HE22 H -24.614  -7.610  13.822 1.00 . A A . 103 GLN HE22 1 1 
        9 33416 1 1 103 GLN HG2  H -25.543  -4.363  14.506 1.00 . A A . 103 GLN HG2  1 1 
        9 33417 1 1 103 GLN HG3  H -26.668  -4.940  15.735 1.00 . A A . 103 GLN HG3  1 1 
        9 33418 1 1 103 GLN N    N -27.892  -2.023  13.280 1.00 . A A . 103 GLN N    1 1 
        9 33419 1 1 103 GLN NE2  N -24.840  -6.692  14.077 1.00 . A A . 103 GLN NE2  1 1 
        9 33420 1 1 103 GLN O    O -28.555  -3.544  11.009 1.00 . A A . 103 GLN O    1 1 
        9 33421 1 1 103 GLN OE1  O -27.019  -7.226  14.175 1.00 . A A . 103 GLN OE1  1 1 
        9 33422 1 1 104 PHE C    C -27.533  -5.702   9.313 1.00 . A A . 104 PHE C    1 1 
        9 33423 1 1 104 PHE CA   C -26.513  -4.577   9.447 1.00 . A A . 104 PHE CA   1 1 
        9 33424 1 1 104 PHE CB   C -25.154  -5.038   8.918 1.00 . A A . 104 PHE CB   1 1 
        9 33425 1 1 104 PHE CD1  C -25.127  -4.780   6.423 1.00 . A A . 104 PHE CD1  1 1 
        9 33426 1 1 104 PHE CD2  C -25.347  -6.973   7.333 1.00 . A A . 104 PHE CD2  1 1 
        9 33427 1 1 104 PHE CE1  C -25.179  -5.303   5.144 1.00 . A A . 104 PHE CE1  1 1 
        9 33428 1 1 104 PHE CE2  C -25.399  -7.502   6.058 1.00 . A A . 104 PHE CE2  1 1 
        9 33429 1 1 104 PHE CG   C -25.210  -5.608   7.530 1.00 . A A . 104 PHE CG   1 1 
        9 33430 1 1 104 PHE CZ   C -25.315  -6.666   4.961 1.00 . A A . 104 PHE CZ   1 1 
        9 33431 1 1 104 PHE H    H -25.526  -4.214  11.285 1.00 . A A . 104 PHE H    1 1 
        9 33432 1 1 104 PHE HA   H -26.848  -3.732   8.865 1.00 . A A . 104 PHE HA   1 1 
        9 33433 1 1 104 PHE HB2  H -24.476  -4.197   8.904 1.00 . A A . 104 PHE HB2  1 1 
        9 33434 1 1 104 PHE HB3  H -24.759  -5.799   9.576 1.00 . A A . 104 PHE HB3  1 1 
        9 33435 1 1 104 PHE HD1  H -25.020  -3.715   6.563 1.00 . A A . 104 PHE HD1  1 1 
        9 33436 1 1 104 PHE HD2  H -25.414  -7.628   8.190 1.00 . A A . 104 PHE HD2  1 1 
        9 33437 1 1 104 PHE HE1  H -25.113  -4.647   4.288 1.00 . A A . 104 PHE HE1  1 1 
        9 33438 1 1 104 PHE HE2  H -25.506  -8.567   5.918 1.00 . A A . 104 PHE HE2  1 1 
        9 33439 1 1 104 PHE HZ   H -25.355  -7.077   3.964 1.00 . A A . 104 PHE HZ   1 1 
        9 33440 1 1 104 PHE N    N -26.394  -4.145  10.835 1.00 . A A . 104 PHE N    1 1 
        9 33441 1 1 104 PHE O    O -27.384  -6.765   9.916 1.00 . A A . 104 PHE O    1 1 
        9 33442 1 1 105 ARG C    C -29.429  -7.170   6.972 1.00 . A A . 105 ARG C    1 1 
        9 33443 1 1 105 ARG CA   C -29.617  -6.455   8.305 1.00 . A A . 105 ARG CA   1 1 
        9 33444 1 1 105 ARG CB   C -30.996  -5.794   8.354 1.00 . A A . 105 ARG CB   1 1 
        9 33445 1 1 105 ARG CD   C -32.056  -6.197  10.595 1.00 . A A . 105 ARG CD   1 1 
        9 33446 1 1 105 ARG CG   C -32.028  -6.596   9.128 1.00 . A A . 105 ARG CG   1 1 
        9 33447 1 1 105 ARG CZ   C -32.823  -7.156  12.726 1.00 . A A . 105 ARG CZ   1 1 
        9 33448 1 1 105 ARG H    H -28.635  -4.595   8.065 1.00 . A A . 105 ARG H    1 1 
        9 33449 1 1 105 ARG HA   H -29.550  -7.183   9.101 1.00 . A A . 105 ARG HA   1 1 
        9 33450 1 1 105 ARG HB2  H -30.901  -4.824   8.820 1.00 . A A . 105 ARG HB2  1 1 
        9 33451 1 1 105 ARG HB3  H -31.356  -5.664   7.343 1.00 . A A . 105 ARG HB3  1 1 
        9 33452 1 1 105 ARG HD2  H -31.043  -6.192  10.973 1.00 . A A . 105 ARG HD2  1 1 
        9 33453 1 1 105 ARG HD3  H -32.475  -5.205  10.677 1.00 . A A . 105 ARG HD3  1 1 
        9 33454 1 1 105 ARG HE   H -33.446  -7.738  10.923 1.00 . A A . 105 ARG HE   1 1 
        9 33455 1 1 105 ARG HG2  H -33.003  -6.420   8.700 1.00 . A A . 105 ARG HG2  1 1 
        9 33456 1 1 105 ARG HG3  H -31.784  -7.646   9.054 1.00 . A A . 105 ARG HG3  1 1 
        9 33457 1 1 105 ARG HH11 H -31.457  -5.678  12.902 1.00 . A A . 105 ARG HH11 1 1 
        9 33458 1 1 105 ARG HH12 H -32.007  -6.362  14.396 1.00 . A A . 105 ARG HH12 1 1 
        9 33459 1 1 105 ARG HH21 H -34.180  -8.645  12.884 1.00 . A A . 105 ARG HH21 1 1 
        9 33460 1 1 105 ARG HH22 H -33.556  -8.048  14.385 1.00 . A A . 105 ARG HH22 1 1 
        9 33461 1 1 105 ARG N    N -28.571  -5.462   8.518 1.00 . A A . 105 ARG N    1 1 
        9 33462 1 1 105 ARG NE   N -32.856  -7.118  11.398 1.00 . A A . 105 ARG NE   1 1 
        9 33463 1 1 105 ARG NH1  N -32.031  -6.331  13.397 1.00 . A A . 105 ARG NH1  1 1 
        9 33464 1 1 105 ARG NH2  N -33.583  -8.021  13.386 1.00 . A A . 105 ARG NH2  1 1 
        9 33465 1 1 105 ARG O    O -28.803  -6.640   6.054 1.00 . A A . 105 ARG O    1 1 
        9 33466 1 1 106 ARG C    C -31.083  -8.954   4.756 1.00 . A A . 106 ARG C    1 1 
        9 33467 1 1 106 ARG CA   C -29.870  -9.171   5.657 1.00 . A A . 106 ARG CA   1 1 
        9 33468 1 1 106 ARG CB   C -29.735 -10.654   6.003 1.00 . A A . 106 ARG CB   1 1 
        9 33469 1 1 106 ARG CD   C -29.684 -12.868   4.817 1.00 . A A . 106 ARG CD   1 1 
        9 33470 1 1 106 ARG CG   C -29.076 -11.478   4.910 1.00 . A A . 106 ARG CG   1 1 
        9 33471 1 1 106 ARG CZ   C -28.190 -14.065   3.276 1.00 . A A . 106 ARG CZ   1 1 
        9 33472 1 1 106 ARG H    H -30.460  -8.742   7.645 1.00 . A A . 106 ARG H    1 1 
        9 33473 1 1 106 ARG HA   H -28.983  -8.852   5.129 1.00 . A A . 106 ARG HA   1 1 
        9 33474 1 1 106 ARG HB2  H -29.144 -10.750   6.902 1.00 . A A . 106 ARG HB2  1 1 
        9 33475 1 1 106 ARG HB3  H -30.720 -11.060   6.185 1.00 . A A . 106 ARG HB3  1 1 
        9 33476 1 1 106 ARG HD2  H -29.298 -13.471   5.626 1.00 . A A . 106 ARG HD2  1 1 
        9 33477 1 1 106 ARG HD3  H -30.757 -12.785   4.913 1.00 . A A . 106 ARG HD3  1 1 
        9 33478 1 1 106 ARG HE   H -30.075 -13.553   2.869 1.00 . A A . 106 ARG HE   1 1 
        9 33479 1 1 106 ARG HG2  H -29.208 -10.975   3.963 1.00 . A A . 106 ARG HG2  1 1 
        9 33480 1 1 106 ARG HG3  H -28.021 -11.570   5.128 1.00 . A A . 106 ARG HG3  1 1 
        9 33481 1 1 106 ARG HH11 H -27.375 -13.605   5.067 1.00 . A A . 106 ARG HH11 1 1 
        9 33482 1 1 106 ARG HH12 H -26.331 -14.447   3.971 1.00 . A A . 106 ARG HH12 1 1 
        9 33483 1 1 106 ARG HH21 H -28.710 -14.662   1.416 1.00 . A A . 106 ARG HH21 1 1 
        9 33484 1 1 106 ARG HH22 H -27.091 -15.049   1.894 1.00 . A A . 106 ARG HH22 1 1 
        9 33485 1 1 106 ARG N    N -29.975  -8.376   6.875 1.00 . A A . 106 ARG N    1 1 
        9 33486 1 1 106 ARG NE   N -29.370 -13.520   3.550 1.00 . A A . 106 ARG NE   1 1 
        9 33487 1 1 106 ARG NH1  N -27.219 -14.037   4.178 1.00 . A A . 106 ARG NH1  1 1 
        9 33488 1 1 106 ARG NH2  N -27.980 -14.639   2.099 1.00 . A A . 106 ARG NH2  1 1 
        9 33489 1 1 106 ARG O    O -30.998  -9.102   3.538 1.00 . A A . 106 ARG O    1 1 
        9 33490 1 1 107 GLU C    C -33.312  -7.159   3.697 1.00 . A A . 107 GLU C    1 1 
        9 33491 1 1 107 GLU CA   C -33.443  -8.370   4.621 1.00 . A A . 107 GLU CA   1 1 
        9 33492 1 1 107 GLU CB   C -34.613  -8.164   5.586 1.00 . A A . 107 GLU CB   1 1 
        9 33493 1 1 107 GLU CD   C -35.781  -6.070   6.381 1.00 . A A . 107 GLU CD   1 1 
        9 33494 1 1 107 GLU CG   C -34.506  -6.891   6.410 1.00 . A A . 107 GLU CG   1 1 
        9 33495 1 1 107 GLU H    H -32.216  -8.503   6.341 1.00 . A A . 107 GLU H    1 1 
        9 33496 1 1 107 GLU HA   H -33.636  -9.244   4.020 1.00 . A A . 107 GLU HA   1 1 
        9 33497 1 1 107 GLU HB2  H -35.530  -8.123   5.018 1.00 . A A . 107 GLU HB2  1 1 
        9 33498 1 1 107 GLU HB3  H -34.657  -9.004   6.264 1.00 . A A . 107 GLU HB3  1 1 
        9 33499 1 1 107 GLU HG2  H -34.291  -7.158   7.434 1.00 . A A . 107 GLU HG2  1 1 
        9 33500 1 1 107 GLU HG3  H -33.699  -6.291   6.018 1.00 . A A . 107 GLU HG3  1 1 
        9 33501 1 1 107 GLU N    N -32.211  -8.605   5.366 1.00 . A A . 107 GLU N    1 1 
        9 33502 1 1 107 GLU O    O -34.097  -6.995   2.763 1.00 . A A . 107 GLU O    1 1 
        9 33503 1 1 107 GLU OE1  O -36.404  -5.978   5.303 1.00 . A A . 107 GLU OE1  1 1 
        9 33504 1 1 107 GLU OE2  O -36.156  -5.520   7.439 1.00 . A A . 107 GLU OE2  1 1 
        9 33505 1 1 108 TRP C    C -31.752  -5.485   1.706 1.00 . A A . 108 TRP C    1 1 
        9 33506 1 1 108 TRP CA   C -32.099  -5.120   3.150 1.00 . A A . 108 TRP CA   1 1 
        9 33507 1 1 108 TRP CB   C -30.982  -4.269   3.756 1.00 . A A . 108 TRP CB   1 1 
        9 33508 1 1 108 TRP CD1  C -32.594  -3.597   5.631 1.00 . A A . 108 TRP CD1  1 1 
        9 33509 1 1 108 TRP CD2  C -30.457  -3.053   6.018 1.00 . A A . 108 TRP CD2  1 1 
        9 33510 1 1 108 TRP CE2  C -31.233  -2.632   7.115 1.00 . A A . 108 TRP CE2  1 1 
        9 33511 1 1 108 TRP CE3  C -29.079  -2.817   6.038 1.00 . A A . 108 TRP CE3  1 1 
        9 33512 1 1 108 TRP CG   C -31.347  -3.668   5.079 1.00 . A A . 108 TRP CG   1 1 
        9 33513 1 1 108 TRP CH2  C -29.326  -1.773   8.211 1.00 . A A . 108 TRP CH2  1 1 
        9 33514 1 1 108 TRP CZ2  C -30.676  -1.990   8.219 1.00 . A A . 108 TRP CZ2  1 1 
        9 33515 1 1 108 TRP CZ3  C -28.529  -2.179   7.134 1.00 . A A . 108 TRP CZ3  1 1 
        9 33516 1 1 108 TRP H    H -31.727  -6.488   4.720 1.00 . A A . 108 TRP H    1 1 
        9 33517 1 1 108 TRP HA   H -33.014  -4.547   3.151 1.00 . A A . 108 TRP HA   1 1 
        9 33518 1 1 108 TRP HB2  H -30.107  -4.884   3.899 1.00 . A A . 108 TRP HB2  1 1 
        9 33519 1 1 108 TRP HB3  H -30.744  -3.463   3.077 1.00 . A A . 108 TRP HB3  1 1 
        9 33520 1 1 108 TRP HD1  H -33.488  -3.978   5.162 1.00 . A A . 108 TRP HD1  1 1 
        9 33521 1 1 108 TRP HE1  H -33.297  -2.806   7.446 1.00 . A A . 108 TRP HE1  1 1 
        9 33522 1 1 108 TRP HE3  H -28.448  -3.123   5.217 1.00 . A A . 108 TRP HE3  1 1 
        9 33523 1 1 108 TRP HH2  H -28.853  -1.277   9.046 1.00 . A A . 108 TRP HH2  1 1 
        9 33524 1 1 108 TRP HZ2  H -31.277  -1.671   9.057 1.00 . A A . 108 TRP HZ2  1 1 
        9 33525 1 1 108 TRP HZ3  H -27.465  -1.989   7.167 1.00 . A A . 108 TRP HZ3  1 1 
        9 33526 1 1 108 TRP N    N -32.321  -6.311   3.962 1.00 . A A . 108 TRP N    1 1 
        9 33527 1 1 108 TRP NE1  N -32.534  -2.975   6.855 1.00 . A A . 108 TRP NE1  1 1 
        9 33528 1 1 108 TRP O    O -31.822  -4.639   0.813 1.00 . A A . 108 TRP O    1 1 
        9 33529 1 1 109 PHE C    C -31.842  -8.424  -0.256 1.00 . A A . 109 PHE C    1 1 
        9 33530 1 1 109 PHE CA   C -31.024  -7.200   0.139 1.00 . A A . 109 PHE CA   1 1 
        9 33531 1 1 109 PHE CB   C -29.532  -7.529   0.067 1.00 . A A . 109 PHE CB   1 1 
        9 33532 1 1 109 PHE CD1  C -28.643  -6.366   2.105 1.00 . A A . 109 PHE CD1  1 1 
        9 33533 1 1 109 PHE CD2  C -27.845  -5.672  -0.033 1.00 . A A . 109 PHE CD2  1 1 
        9 33534 1 1 109 PHE CE1  C -27.838  -5.423   2.715 1.00 . A A . 109 PHE CE1  1 1 
        9 33535 1 1 109 PHE CE2  C -27.038  -4.727   0.571 1.00 . A A . 109 PHE CE2  1 1 
        9 33536 1 1 109 PHE CG   C -28.656  -6.501   0.726 1.00 . A A . 109 PHE CG   1 1 
        9 33537 1 1 109 PHE CZ   C -27.035  -4.602   1.946 1.00 . A A . 109 PHE CZ   1 1 
        9 33538 1 1 109 PHE H    H -31.339  -7.375   2.224 1.00 . A A . 109 PHE H    1 1 
        9 33539 1 1 109 PHE HA   H -31.240  -6.400  -0.552 1.00 . A A . 109 PHE HA   1 1 
        9 33540 1 1 109 PHE HB2  H -29.354  -8.475   0.554 1.00 . A A . 109 PHE HB2  1 1 
        9 33541 1 1 109 PHE HB3  H -29.237  -7.602  -0.969 1.00 . A A . 109 PHE HB3  1 1 
        9 33542 1 1 109 PHE HD1  H -29.270  -7.007   2.706 1.00 . A A . 109 PHE HD1  1 1 
        9 33543 1 1 109 PHE HD2  H -27.847  -5.770  -1.109 1.00 . A A . 109 PHE HD2  1 1 
        9 33544 1 1 109 PHE HE1  H -27.837  -5.326   3.791 1.00 . A A . 109 PHE HE1  1 1 
        9 33545 1 1 109 PHE HE2  H -26.411  -4.086  -0.032 1.00 . A A . 109 PHE HE2  1 1 
        9 33546 1 1 109 PHE HZ   H -26.405  -3.863   2.420 1.00 . A A . 109 PHE HZ   1 1 
        9 33547 1 1 109 PHE N    N -31.378  -6.742   1.479 1.00 . A A . 109 PHE N    1 1 
        9 33548 1 1 109 PHE O    O -31.293  -9.435  -0.695 1.00 . A A . 109 PHE O    1 1 
        9 33549 1 1 110 GLN C    C -35.235  -8.937  -1.269 1.00 . A A . 110 GLN C    1 1 
        9 33550 1 1 110 GLN CA   C -34.050  -9.431  -0.447 1.00 . A A . 110 GLN CA   1 1 
        9 33551 1 1 110 GLN CB   C -34.547 -10.132   0.821 1.00 . A A . 110 GLN CB   1 1 
        9 33552 1 1 110 GLN CD   C -36.757 -10.100   2.044 1.00 . A A . 110 GLN CD   1 1 
        9 33553 1 1 110 GLN CG   C -35.533  -9.306   1.630 1.00 . A A . 110 GLN CG   1 1 
        9 33554 1 1 110 GLN H    H -33.541  -7.497   0.251 1.00 . A A . 110 GLN H    1 1 
        9 33555 1 1 110 GLN HA   H -33.487 -10.137  -1.040 1.00 . A A . 110 GLN HA   1 1 
        9 33556 1 1 110 GLN HB2  H -35.029 -11.056   0.539 1.00 . A A . 110 GLN HB2  1 1 
        9 33557 1 1 110 GLN HB3  H -33.697 -10.356   1.449 1.00 . A A . 110 GLN HB3  1 1 
        9 33558 1 1 110 GLN HE21 H -35.719 -11.000   3.481 1.00 . A A . 110 GLN HE21 1 1 
        9 33559 1 1 110 GLN HE22 H -37.377 -11.465   3.349 1.00 . A A . 110 GLN HE22 1 1 
        9 33560 1 1 110 GLN HG2  H -35.038  -8.951   2.522 1.00 . A A . 110 GLN HG2  1 1 
        9 33561 1 1 110 GLN HG3  H -35.851  -8.463   1.037 1.00 . A A . 110 GLN HG3  1 1 
        9 33562 1 1 110 GLN N    N -33.159  -8.329  -0.101 1.00 . A A . 110 GLN N    1 1 
        9 33563 1 1 110 GLN NE2  N -36.602 -10.940   3.060 1.00 . A A . 110 GLN NE2  1 1 
        9 33564 1 1 110 GLN O    O -36.296  -9.562  -1.286 1.00 . A A . 110 GLN O    1 1 
        9 33565 1 1 110 GLN OE1  O -37.830  -9.960   1.456 1.00 . A A . 110 GLN OE1  1 1 
        9 33566 1 1 111 GLY C    C -35.635  -6.868  -4.155 1.00 . A A . 111 GLY C    1 1 
        9 33567 1 1 111 GLY CA   C -36.110  -7.253  -2.768 1.00 . A A . 111 GLY CA   1 1 
        9 33568 1 1 111 GLY H    H -34.181  -7.357  -1.901 1.00 . A A . 111 GLY H    1 1 
        9 33569 1 1 111 GLY HA2  H -36.901  -7.984  -2.860 1.00 . A A . 111 GLY HA2  1 1 
        9 33570 1 1 111 GLY HA3  H -36.502  -6.375  -2.278 1.00 . A A . 111 GLY HA3  1 1 
        9 33571 1 1 111 GLY N    N -35.048  -7.812  -1.953 1.00 . A A . 111 GLY N    1 1 
        9 33572 1 1 111 GLY O    O -34.509  -7.183  -4.543 1.00 . A A . 111 GLY O    1 1 
        9 33573 1 1 112 ASP C    C -35.863  -4.260  -6.290 1.00 . A A . 112 ASP C    1 1 
        9 33574 1 1 112 ASP CA   C -36.154  -5.757  -6.258 1.00 . A A . 112 ASP CA   1 1 
        9 33575 1 1 112 ASP CB   C -37.294  -6.090  -7.222 1.00 . A A . 112 ASP CB   1 1 
        9 33576 1 1 112 ASP CG   C -36.964  -7.267  -8.121 1.00 . A A . 112 ASP CG   1 1 
        9 33577 1 1 112 ASP H    H -37.376  -5.964  -4.542 1.00 . A A . 112 ASP H    1 1 
        9 33578 1 1 112 ASP HA   H -35.267  -6.291  -6.562 1.00 . A A . 112 ASP HA   1 1 
        9 33579 1 1 112 ASP HB2  H -38.179  -6.331  -6.656 1.00 . A A . 112 ASP HB2  1 1 
        9 33580 1 1 112 ASP HB3  H -37.493  -5.229  -7.845 1.00 . A A . 112 ASP HB3  1 1 
        9 33581 1 1 112 ASP N    N -36.494  -6.186  -4.905 1.00 . A A . 112 ASP N    1 1 
        9 33582 1 1 112 ASP O    O -36.464  -3.486  -5.546 1.00 . A A . 112 ASP O    1 1 
        9 33583 1 1 112 ASP OD1  O -35.913  -7.223  -8.795 1.00 . A A . 112 ASP OD1  1 1 
        9 33584 1 1 112 ASP OD2  O -37.756  -8.232  -8.150 1.00 . A A . 112 ASP OD2  1 1 
        9 33585 1 1 113 GLY C    C -33.830  -1.962  -6.042 1.00 . A A . 113 GLY C    1 1 
        9 33586 1 1 113 GLY CA   C -34.583  -2.458  -7.260 1.00 . A A . 113 GLY CA   1 1 
        9 33587 1 1 113 GLY H    H -34.489  -4.522  -7.722 1.00 . A A . 113 GLY H    1 1 
        9 33588 1 1 113 GLY HA2  H -33.966  -2.317  -8.135 1.00 . A A . 113 GLY HA2  1 1 
        9 33589 1 1 113 GLY HA3  H -35.487  -1.877  -7.372 1.00 . A A . 113 GLY HA3  1 1 
        9 33590 1 1 113 GLY N    N -34.937  -3.861  -7.154 1.00 . A A . 113 GLY N    1 1 
        9 33591 1 1 113 GLY O    O -33.597  -2.719  -5.099 1.00 . A A . 113 GLY O    1 1 
        9 33592 1 1 114 MET C    C -31.411  -0.840  -4.696 1.00 . A A . 114 MET C    1 1 
        9 33593 1 1 114 MET CA   C -32.719  -0.100  -4.941 1.00 . A A . 114 MET CA   1 1 
        9 33594 1 1 114 MET CB   C -33.576  -0.125  -3.674 1.00 . A A . 114 MET CB   1 1 
        9 33595 1 1 114 MET CE   C -34.978   3.234  -1.769 1.00 . A A . 114 MET CE   1 1 
        9 33596 1 1 114 MET CG   C -34.413   1.130  -3.483 1.00 . A A . 114 MET CG   1 1 
        9 33597 1 1 114 MET H    H -33.664  -0.134  -6.835 1.00 . A A . 114 MET H    1 1 
        9 33598 1 1 114 MET HA   H -32.492   0.925  -5.191 1.00 . A A . 114 MET HA   1 1 
        9 33599 1 1 114 MET HB2  H -34.244  -0.972  -3.723 1.00 . A A . 114 MET HB2  1 1 
        9 33600 1 1 114 MET HB3  H -32.930  -0.235  -2.817 1.00 . A A . 114 MET HB3  1 1 
        9 33601 1 1 114 MET HE1  H -34.073   3.687  -2.148 1.00 . A A . 114 MET HE1  1 1 
        9 33602 1 1 114 MET HE2  H -35.807   3.504  -2.407 1.00 . A A . 114 MET HE2  1 1 
        9 33603 1 1 114 MET HE3  H -35.165   3.588  -0.766 1.00 . A A . 114 MET HE3  1 1 
        9 33604 1 1 114 MET HG2  H -33.868   1.973  -3.880 1.00 . A A . 114 MET HG2  1 1 
        9 33605 1 1 114 MET HG3  H -35.340   1.014  -4.025 1.00 . A A . 114 MET HG3  1 1 
        9 33606 1 1 114 MET N    N -33.449  -0.690  -6.058 1.00 . A A . 114 MET N    1 1 
        9 33607 1 1 114 MET O    O -31.221  -1.963  -5.161 1.00 . A A . 114 MET O    1 1 
        9 33608 1 1 114 MET SD   S -34.793   1.453  -1.750 1.00 . A A . 114 MET SD   1 1 
        9 33609 1 1 115 VAL C    C -28.224  -0.587  -4.788 1.00 . A A . 115 VAL C    1 1 
        9 33610 1 1 115 VAL CA   C -29.208  -0.776  -3.638 1.00 . A A . 115 VAL CA   1 1 
        9 33611 1 1 115 VAL CB   C -29.311  -2.282  -3.312 1.00 . A A . 115 VAL CB   1 1 
        9 33612 1 1 115 VAL CG1  C -28.066  -2.761  -2.583 1.00 . A A . 115 VAL CG1  1 1 
        9 33613 1 1 115 VAL CG2  C -30.561  -2.565  -2.493 1.00 . A A . 115 VAL CG2  1 1 
        9 33614 1 1 115 VAL H    H -30.731   0.699  -3.622 1.00 . A A . 115 VAL H    1 1 
        9 33615 1 1 115 VAL HA   H -28.825  -0.268  -2.766 1.00 . A A . 115 VAL HA   1 1 
        9 33616 1 1 115 VAL HB   H -29.386  -2.826  -4.244 1.00 . A A . 115 VAL HB   1 1 
        9 33617 1 1 115 VAL HG11 H -27.345  -1.958  -2.538 1.00 . A A . 115 VAL HG11 1 1 
        9 33618 1 1 115 VAL HG12 H -28.330  -3.064  -1.580 1.00 . A A . 115 VAL HG12 1 1 
        9 33619 1 1 115 VAL HG13 H -27.638  -3.600  -3.112 1.00 . A A . 115 VAL HG13 1 1 
        9 33620 1 1 115 VAL HG21 H -31.045  -1.634  -2.240 1.00 . A A . 115 VAL HG21 1 1 
        9 33621 1 1 115 VAL HG22 H -31.239  -3.177  -3.070 1.00 . A A . 115 VAL HG22 1 1 
        9 33622 1 1 115 VAL HG23 H -30.288  -3.086  -1.588 1.00 . A A . 115 VAL HG23 1 1 
        9 33623 1 1 115 VAL N    N -30.511  -0.196  -3.959 1.00 . A A . 115 VAL N    1 1 
        9 33624 1 1 115 VAL O    O -28.437  -1.091  -5.890 1.00 . A A . 115 VAL O    1 1 
        9 33625 1 1 116 ARG C    C -24.896  -0.471  -5.294 1.00 . A A . 116 ARG C    1 1 
        9 33626 1 1 116 ARG CA   C -26.125   0.400  -5.532 1.00 . A A . 116 ARG CA   1 1 
        9 33627 1 1 116 ARG CB   C -25.729   1.877  -5.526 1.00 . A A . 116 ARG CB   1 1 
        9 33628 1 1 116 ARG CD   C -25.283   3.934  -6.899 1.00 . A A . 116 ARG CD   1 1 
        9 33629 1 1 116 ARG CG   C -25.962   2.574  -6.856 1.00 . A A . 116 ARG CG   1 1 
        9 33630 1 1 116 ARG CZ   C -26.953   5.380  -7.980 1.00 . A A . 116 ARG CZ   1 1 
        9 33631 1 1 116 ARG H    H -27.031   0.518  -3.622 1.00 . A A . 116 ARG H    1 1 
        9 33632 1 1 116 ARG HA   H -26.545   0.152  -6.496 1.00 . A A . 116 ARG HA   1 1 
        9 33633 1 1 116 ARG HB2  H -26.306   2.389  -4.770 1.00 . A A . 116 ARG HB2  1 1 
        9 33634 1 1 116 ARG HB3  H -24.680   1.956  -5.281 1.00 . A A . 116 ARG HB3  1 1 
        9 33635 1 1 116 ARG HD2  H -25.471   4.445  -5.967 1.00 . A A . 116 ARG HD2  1 1 
        9 33636 1 1 116 ARG HD3  H -24.221   3.787  -7.021 1.00 . A A . 116 ARG HD3  1 1 
        9 33637 1 1 116 ARG HE   H -25.209   4.849  -8.790 1.00 . A A . 116 ARG HE   1 1 
        9 33638 1 1 116 ARG HG2  H -25.563   1.959  -7.648 1.00 . A A . 116 ARG HG2  1 1 
        9 33639 1 1 116 ARG HG3  H -27.024   2.707  -7.001 1.00 . A A . 116 ARG HG3  1 1 
        9 33640 1 1 116 ARG HH11 H -27.460   4.727  -6.137 1.00 . A A . 116 ARG HH11 1 1 
        9 33641 1 1 116 ARG HH12 H -28.627   5.746  -6.910 1.00 . A A . 116 ARG HH12 1 1 
        9 33642 1 1 116 ARG HH21 H -26.739   6.191  -9.820 1.00 . A A . 116 ARG HH21 1 1 
        9 33643 1 1 116 ARG HH22 H -28.218   6.578  -9.005 1.00 . A A . 116 ARG HH22 1 1 
        9 33644 1 1 116 ARG N    N -27.145   0.143  -4.521 1.00 . A A . 116 ARG N    1 1 
        9 33645 1 1 116 ARG NE   N -25.779   4.757  -7.999 1.00 . A A . 116 ARG NE   1 1 
        9 33646 1 1 116 ARG NH1  N -27.745   5.276  -6.923 1.00 . A A . 116 ARG NH1  1 1 
        9 33647 1 1 116 ARG NH2  N -27.335   6.109  -9.021 1.00 . A A . 116 ARG NH2  1 1 
        9 33648 1 1 116 ARG O    O -24.568  -0.800  -4.154 1.00 . A A . 116 ARG O    1 1 
        9 33649 1 1 117 ARG C    C -21.901  -1.132  -7.147 1.00 . A A . 117 ARG C    1 1 
        9 33650 1 1 117 ARG CA   C -23.029  -1.679  -6.280 1.00 . A A . 117 ARG CA   1 1 
        9 33651 1 1 117 ARG CB   C -23.353  -3.117  -6.694 1.00 . A A . 117 ARG CB   1 1 
        9 33652 1 1 117 ARG CD   C -24.413  -4.654  -8.374 1.00 . A A . 117 ARG CD   1 1 
        9 33653 1 1 117 ARG CG   C -23.994  -3.225  -8.069 1.00 . A A . 117 ARG CG   1 1 
        9 33654 1 1 117 ARG CZ   C -26.135  -6.256  -7.655 1.00 . A A . 117 ARG CZ   1 1 
        9 33655 1 1 117 ARG H    H -24.531  -0.552  -7.260 1.00 . A A . 117 ARG H    1 1 
        9 33656 1 1 117 ARG HA   H -22.707  -1.676  -5.249 1.00 . A A . 117 ARG HA   1 1 
        9 33657 1 1 117 ARG HB2  H -22.439  -3.691  -6.699 1.00 . A A . 117 ARG HB2  1 1 
        9 33658 1 1 117 ARG HB3  H -24.031  -3.543  -5.970 1.00 . A A . 117 ARG HB3  1 1 
        9 33659 1 1 117 ARG HD2  H -24.761  -4.703  -9.395 1.00 . A A . 117 ARG HD2  1 1 
        9 33660 1 1 117 ARG HD3  H -23.557  -5.301  -8.254 1.00 . A A . 117 ARG HD3  1 1 
        9 33661 1 1 117 ARG HE   H -25.722  -4.536  -6.732 1.00 . A A . 117 ARG HE   1 1 
        9 33662 1 1 117 ARG HG2  H -24.865  -2.590  -8.100 1.00 . A A . 117 ARG HG2  1 1 
        9 33663 1 1 117 ARG HG3  H -23.282  -2.901  -8.814 1.00 . A A . 117 ARG HG3  1 1 
        9 33664 1 1 117 ARG HH11 H -25.109  -6.795  -9.310 1.00 . A A . 117 ARG HH11 1 1 
        9 33665 1 1 117 ARG HH12 H -26.325  -7.915  -8.792 1.00 . A A . 117 ARG HH12 1 1 
        9 33666 1 1 117 ARG HH21 H -27.326  -6.003  -6.040 1.00 . A A . 117 ARG HH21 1 1 
        9 33667 1 1 117 ARG HH22 H -27.585  -7.465  -6.934 1.00 . A A . 117 ARG HH22 1 1 
        9 33668 1 1 117 ARG N    N -24.220  -0.844  -6.377 1.00 . A A . 117 ARG N    1 1 
        9 33669 1 1 117 ARG NE   N -25.480  -5.111  -7.488 1.00 . A A . 117 ARG NE   1 1 
        9 33670 1 1 117 ARG NH1  N -25.831  -7.054  -8.668 1.00 . A A . 117 ARG NH1  1 1 
        9 33671 1 1 117 ARG NH2  N -27.094  -6.603  -6.807 1.00 . A A . 117 ARG NH2  1 1 
        9 33672 1 1 117 ARG O    O -22.126  -0.682  -8.271 1.00 . A A . 117 ARG O    1 1 
        9 33673 1 1 118 LYS C    C -18.446  -1.779  -7.402 1.00 . A A . 118 LYS C    1 1 
        9 33674 1 1 118 LYS CA   C -19.509  -0.694  -7.328 1.00 . A A . 118 LYS CA   1 1 
        9 33675 1 1 118 LYS CB   C -18.941   0.547  -6.638 1.00 . A A . 118 LYS CB   1 1 
        9 33676 1 1 118 LYS CD   C -19.163   3.004  -6.169 1.00 . A A . 118 LYS CD   1 1 
        9 33677 1 1 118 LYS CE   C -17.791   3.431  -6.668 1.00 . A A . 118 LYS CE   1 1 
        9 33678 1 1 118 LYS CG   C -19.699   1.823  -6.961 1.00 . A A . 118 LYS CG   1 1 
        9 33679 1 1 118 LYS H    H -20.574  -1.551  -5.714 1.00 . A A . 118 LYS H    1 1 
        9 33680 1 1 118 LYS HA   H -19.804  -0.435  -8.332 1.00 . A A . 118 LYS HA   1 1 
        9 33681 1 1 118 LYS HB2  H -18.970   0.396  -5.569 1.00 . A A . 118 LYS HB2  1 1 
        9 33682 1 1 118 LYS HB3  H -17.913   0.676  -6.946 1.00 . A A . 118 LYS HB3  1 1 
        9 33683 1 1 118 LYS HD2  H -19.845   3.834  -6.271 1.00 . A A . 118 LYS HD2  1 1 
        9 33684 1 1 118 LYS HD3  H -19.086   2.723  -5.130 1.00 . A A . 118 LYS HD3  1 1 
        9 33685 1 1 118 LYS HE2  H -17.298   3.995  -5.890 1.00 . A A . 118 LYS HE2  1 1 
        9 33686 1 1 118 LYS HE3  H -17.213   2.547  -6.892 1.00 . A A . 118 LYS HE3  1 1 
        9 33687 1 1 118 LYS HG2  H -19.598   2.034  -8.015 1.00 . A A . 118 LYS HG2  1 1 
        9 33688 1 1 118 LYS HG3  H -20.742   1.682  -6.718 1.00 . A A . 118 LYS HG3  1 1 
        9 33689 1 1 118 LYS HZ1  H -18.853   4.625  -8.013 1.00 . A A . 118 LYS HZ1  1 1 
        9 33690 1 1 118 LYS HZ2  H -17.238   5.087  -7.815 1.00 . A A . 118 LYS HZ2  1 1 
        9 33691 1 1 118 LYS HZ3  H -17.620   3.717  -8.731 1.00 . A A . 118 LYS HZ3  1 1 
        9 33692 1 1 118 LYS N    N -20.685  -1.179  -6.613 1.00 . A A . 118 LYS N    1 1 
        9 33693 1 1 118 LYS NZ   N -17.882   4.274  -7.893 1.00 . A A . 118 LYS NZ   1 1 
        9 33694 1 1 118 LYS O    O -18.525  -2.791  -6.711 1.00 . A A . 118 LYS O    1 1 
        9 33695 1 1 119 ASN C    C -15.018  -1.879  -8.118 1.00 . A A . 119 ASN C    1 1 
        9 33696 1 1 119 ASN CA   C -16.368  -2.518  -8.421 1.00 . A A . 119 ASN CA   1 1 
        9 33697 1 1 119 ASN CB   C -16.374  -3.079  -9.843 1.00 . A A . 119 ASN CB   1 1 
        9 33698 1 1 119 ASN CG   C -17.296  -4.273  -9.990 1.00 . A A . 119 ASN CG   1 1 
        9 33699 1 1 119 ASN H    H -17.455  -0.732  -8.777 1.00 . A A . 119 ASN H    1 1 
        9 33700 1 1 119 ASN HA   H -16.531  -3.329  -7.725 1.00 . A A . 119 ASN HA   1 1 
        9 33701 1 1 119 ASN HB2  H -16.702  -2.310 -10.527 1.00 . A A . 119 ASN HB2  1 1 
        9 33702 1 1 119 ASN HB3  H -15.373  -3.386 -10.108 1.00 . A A . 119 ASN HB3  1 1 
        9 33703 1 1 119 ASN HD21 H -18.750  -3.099 -10.668 1.00 . A A . 119 ASN HD21 1 1 
        9 33704 1 1 119 ASN HD22 H -19.134  -4.780 -10.557 1.00 . A A . 119 ASN HD22 1 1 
        9 33705 1 1 119 ASN N    N -17.454  -1.558  -8.251 1.00 . A A . 119 ASN N    1 1 
        9 33706 1 1 119 ASN ND2  N -18.517  -4.026 -10.451 1.00 . A A . 119 ASN ND2  1 1 
        9 33707 1 1 119 ASN O    O -14.839  -0.672  -8.281 1.00 . A A . 119 ASN O    1 1 
        9 33708 1 1 119 ASN OD1  O -16.916  -5.406  -9.692 1.00 . A A . 119 ASN OD1  1 1 
        9 33709 1 1 120 LEU C    C -11.675  -3.232  -7.793 1.00 . A A . 120 LEU C    1 1 
        9 33710 1 1 120 LEU CA   C -12.732  -2.221  -7.352 1.00 . A A . 120 LEU CA   1 1 
        9 33711 1 1 120 LEU CB   C -12.612  -1.964  -5.848 1.00 . A A . 120 LEU CB   1 1 
        9 33712 1 1 120 LEU CD1  C -14.638  -0.815  -4.921 1.00 . A A . 120 LEU CD1  1 1 
        9 33713 1 1 120 LEU CD2  C -12.352  -0.053  -4.248 1.00 . A A . 120 LEU CD2  1 1 
        9 33714 1 1 120 LEU CG   C -13.198  -0.634  -5.372 1.00 . A A . 120 LEU CG   1 1 
        9 33715 1 1 120 LEU H    H -14.276  -3.651  -7.570 1.00 . A A . 120 LEU H    1 1 
        9 33716 1 1 120 LEU HA   H -12.571  -1.294  -7.881 1.00 . A A . 120 LEU HA   1 1 
        9 33717 1 1 120 LEU HB2  H -13.117  -2.764  -5.326 1.00 . A A . 120 LEU HB2  1 1 
        9 33718 1 1 120 LEU HB3  H -11.566  -1.986  -5.582 1.00 . A A . 120 LEU HB3  1 1 
        9 33719 1 1 120 LEU HD11 H -14.676  -1.542  -4.122 1.00 . A A . 120 LEU HD11 1 1 
        9 33720 1 1 120 LEU HD12 H -15.026   0.128  -4.567 1.00 . A A . 120 LEU HD12 1 1 
        9 33721 1 1 120 LEU HD13 H -15.235  -1.163  -5.751 1.00 . A A . 120 LEU HD13 1 1 
        9 33722 1 1 120 LEU HD21 H -11.319  -0.333  -4.394 1.00 . A A . 120 LEU HD21 1 1 
        9 33723 1 1 120 LEU HD22 H -12.438   1.024  -4.254 1.00 . A A . 120 LEU HD22 1 1 
        9 33724 1 1 120 LEU HD23 H -12.700  -0.437  -3.301 1.00 . A A . 120 LEU HD23 1 1 
        9 33725 1 1 120 LEU HG   H -13.192   0.069  -6.194 1.00 . A A . 120 LEU HG   1 1 
        9 33726 1 1 120 LEU N    N -14.070  -2.700  -7.678 1.00 . A A . 120 LEU N    1 1 
        9 33727 1 1 120 LEU O    O -11.284  -4.109  -7.023 1.00 . A A . 120 LEU O    1 1 
        9 33728 1 1 121 PRO C    C  -8.960  -4.145  -8.693 1.00 . A A . 121 PRO C    1 1 
        9 33729 1 1 121 PRO CA   C -10.189  -4.033  -9.589 1.00 . A A . 121 PRO CA   1 1 
        9 33730 1 1 121 PRO CB   C  -9.816  -3.394 -10.928 1.00 . A A . 121 PRO CB   1 1 
        9 33731 1 1 121 PRO CD   C -11.620  -2.106 -10.030 1.00 . A A . 121 PRO CD   1 1 
        9 33732 1 1 121 PRO CG   C -11.014  -2.597 -11.316 1.00 . A A . 121 PRO CG   1 1 
        9 33733 1 1 121 PRO HA   H -10.597  -5.019  -9.761 1.00 . A A . 121 PRO HA   1 1 
        9 33734 1 1 121 PRO HB2  H  -8.947  -2.764 -10.800 1.00 . A A . 121 PRO HB2  1 1 
        9 33735 1 1 121 PRO HB3  H  -9.606  -4.165 -11.653 1.00 . A A . 121 PRO HB3  1 1 
        9 33736 1 1 121 PRO HD2  H -11.223  -1.135  -9.773 1.00 . A A . 121 PRO HD2  1 1 
        9 33737 1 1 121 PRO HD3  H -12.695  -2.067 -10.111 1.00 . A A . 121 PRO HD3  1 1 
        9 33738 1 1 121 PRO HG2  H -10.716  -1.762 -11.933 1.00 . A A . 121 PRO HG2  1 1 
        9 33739 1 1 121 PRO HG3  H -11.716  -3.224 -11.846 1.00 . A A . 121 PRO HG3  1 1 
        9 33740 1 1 121 PRO N    N -11.202  -3.123  -9.046 1.00 . A A . 121 PRO N    1 1 
        9 33741 1 1 121 PRO O    O  -8.513  -3.158  -8.107 1.00 . A A . 121 PRO O    1 1 
        9 33742 1 1 122 ILE C    C  -6.007  -5.831  -8.655 1.00 . A A . 122 ILE C    1 1 
        9 33743 1 1 122 ILE CA   C  -7.235  -5.602  -7.779 1.00 . A A . 122 ILE CA   1 1 
        9 33744 1 1 122 ILE CB   C  -7.433  -6.824  -6.860 1.00 . A A . 122 ILE CB   1 1 
        9 33745 1 1 122 ILE CD1  C  -8.967  -5.733  -5.144 1.00 . A A . 122 ILE CD1  1 1 
        9 33746 1 1 122 ILE CG1  C  -8.822  -6.788  -6.219 1.00 . A A . 122 ILE CG1  1 1 
        9 33747 1 1 122 ILE CG2  C  -6.351  -6.865  -5.791 1.00 . A A . 122 ILE CG2  1 1 
        9 33748 1 1 122 ILE H    H  -8.818  -6.098  -9.092 1.00 . A A . 122 ILE H    1 1 
        9 33749 1 1 122 ILE HA   H  -7.068  -4.733  -7.160 1.00 . A A . 122 ILE HA   1 1 
        9 33750 1 1 122 ILE HB   H  -7.344  -7.715  -7.462 1.00 . A A . 122 ILE HB   1 1 
        9 33751 1 1 122 ILE HD11 H  -8.266  -4.933  -5.329 1.00 . A A . 122 ILE HD11 1 1 
        9 33752 1 1 122 ILE HD12 H  -9.973  -5.341  -5.159 1.00 . A A . 122 ILE HD12 1 1 
        9 33753 1 1 122 ILE HD13 H  -8.767  -6.173  -4.179 1.00 . A A . 122 ILE HD13 1 1 
        9 33754 1 1 122 ILE HG12 H  -9.558  -6.587  -6.983 1.00 . A A . 122 ILE HG12 1 1 
        9 33755 1 1 122 ILE HG13 H  -9.028  -7.750  -5.772 1.00 . A A . 122 ILE HG13 1 1 
        9 33756 1 1 122 ILE HG21 H  -5.381  -6.896  -6.262 1.00 . A A . 122 ILE HG21 1 1 
        9 33757 1 1 122 ILE HG22 H  -6.422  -5.983  -5.172 1.00 . A A . 122 ILE HG22 1 1 
        9 33758 1 1 122 ILE HG23 H  -6.484  -7.745  -5.180 1.00 . A A . 122 ILE HG23 1 1 
        9 33759 1 1 122 ILE N    N  -8.416  -5.354  -8.597 1.00 . A A . 122 ILE N    1 1 
        9 33760 1 1 122 ILE O    O  -6.082  -6.512  -9.678 1.00 . A A . 122 ILE O    1 1 
        9 33761 1 1 123 GLU C    C  -2.481  -5.787  -8.100 1.00 . A A . 123 GLU C    1 1 
        9 33762 1 1 123 GLU CA   C  -3.640  -5.400  -9.008 1.00 . A A . 123 GLU CA   1 1 
        9 33763 1 1 123 GLU CB   C  -3.315  -4.100  -9.745 1.00 . A A . 123 GLU CB   1 1 
        9 33764 1 1 123 GLU CD   C  -3.528  -3.953 -12.257 1.00 . A A . 123 GLU CD   1 1 
        9 33765 1 1 123 GLU CG   C  -4.235  -3.824 -10.922 1.00 . A A . 123 GLU CG   1 1 
        9 33766 1 1 123 GLU H    H  -4.880  -4.723  -7.430 1.00 . A A . 123 GLU H    1 1 
        9 33767 1 1 123 GLU HA   H  -3.784  -6.185  -9.732 1.00 . A A . 123 GLU HA   1 1 
        9 33768 1 1 123 GLU HB2  H  -3.396  -3.276  -9.052 1.00 . A A . 123 GLU HB2  1 1 
        9 33769 1 1 123 GLU HB3  H  -2.301  -4.152 -10.113 1.00 . A A . 123 GLU HB3  1 1 
        9 33770 1 1 123 GLU HG2  H  -5.052  -4.529 -10.897 1.00 . A A . 123 GLU HG2  1 1 
        9 33771 1 1 123 GLU HG3  H  -4.624  -2.820 -10.832 1.00 . A A . 123 GLU HG3  1 1 
        9 33772 1 1 123 GLU N    N  -4.879  -5.256  -8.252 1.00 . A A . 123 GLU N    1 1 
        9 33773 1 1 123 GLU O    O  -2.529  -5.582  -6.890 1.00 . A A . 123 GLU O    1 1 
        9 33774 1 1 123 GLU OE1  O  -3.479  -5.078 -12.797 1.00 . A A . 123 GLU OE1  1 1 
        9 33775 1 1 123 GLU OE2  O  -3.022  -2.929 -12.762 1.00 . A A . 123 GLU OE2  1 1 
        9 33776 1 1 124 TYR C    C   0.999  -6.105  -8.478 1.00 . A A . 124 TYR C    1 1 
        9 33777 1 1 124 TYR CA   C  -0.264  -6.776  -7.946 1.00 . A A . 124 TYR CA   1 1 
        9 33778 1 1 124 TYR CB   C  -0.116  -8.296  -8.009 1.00 . A A . 124 TYR CB   1 1 
        9 33779 1 1 124 TYR CD1  C  -1.198  -9.271  -5.948 1.00 . A A . 124 TYR CD1  1 1 
        9 33780 1 1 124 TYR CD2  C  -2.326  -9.516  -8.033 1.00 . A A . 124 TYR CD2  1 1 
        9 33781 1 1 124 TYR CE1  C  -2.218  -9.953  -5.311 1.00 . A A . 124 TYR CE1  1 1 
        9 33782 1 1 124 TYR CE2  C  -3.351 -10.197  -7.404 1.00 . A A . 124 TYR CE2  1 1 
        9 33783 1 1 124 TYR CG   C  -1.234  -9.042  -7.318 1.00 . A A . 124 TYR CG   1 1 
        9 33784 1 1 124 TYR CZ   C  -3.292 -10.413  -6.043 1.00 . A A . 124 TYR CZ   1 1 
        9 33785 1 1 124 TYR H    H  -1.464  -6.493  -9.667 1.00 . A A . 124 TYR H    1 1 
        9 33786 1 1 124 TYR HA   H  -0.406  -6.481  -6.917 1.00 . A A . 124 TYR HA   1 1 
        9 33787 1 1 124 TYR HB2  H  -0.100  -8.607  -9.043 1.00 . A A . 124 TYR HB2  1 1 
        9 33788 1 1 124 TYR HB3  H   0.814  -8.579  -7.539 1.00 . A A . 124 TYR HB3  1 1 
        9 33789 1 1 124 TYR HD1  H  -0.357  -8.909  -5.377 1.00 . A A . 124 TYR HD1  1 1 
        9 33790 1 1 124 TYR HD2  H  -2.370  -9.346  -9.100 1.00 . A A . 124 TYR HD2  1 1 
        9 33791 1 1 124 TYR HE1  H  -2.171 -10.121  -4.245 1.00 . A A . 124 TYR HE1  1 1 
        9 33792 1 1 124 TYR HE2  H  -4.192 -10.559  -7.977 1.00 . A A . 124 TYR HE2  1 1 
        9 33793 1 1 124 TYR HH   H  -4.458 -11.930  -5.853 1.00 . A A . 124 TYR HH   1 1 
        9 33794 1 1 124 TYR N    N  -1.439  -6.353  -8.698 1.00 . A A . 124 TYR N    1 1 
        9 33795 1 1 124 TYR O    O   1.427  -6.370  -9.602 1.00 . A A . 124 TYR O    1 1 
        9 33796 1 1 124 TYR OH   O  -4.309 -11.090  -5.412 1.00 . A A . 124 TYR OH   1 1 
        9 33797 1 1 125 ASN C    C   4.045  -5.260  -7.534 1.00 . A A . 125 ASN C    1 1 
        9 33798 1 1 125 ASN CA   C   2.808  -4.533  -8.049 1.00 . A A . 125 ASN CA   1 1 
        9 33799 1 1 125 ASN CB   C   2.787  -3.099  -7.516 1.00 . A A . 125 ASN CB   1 1 
        9 33800 1 1 125 ASN CG   C   3.932  -2.265  -8.055 1.00 . A A . 125 ASN CG   1 1 
        9 33801 1 1 125 ASN H    H   1.203  -5.072  -6.778 1.00 . A A . 125 ASN H    1 1 
        9 33802 1 1 125 ASN HA   H   2.846  -4.505  -9.127 1.00 . A A . 125 ASN HA   1 1 
        9 33803 1 1 125 ASN HB2  H   1.857  -2.629  -7.802 1.00 . A A . 125 ASN HB2  1 1 
        9 33804 1 1 125 ASN HB3  H   2.857  -3.121  -6.438 1.00 . A A . 125 ASN HB3  1 1 
        9 33805 1 1 125 ASN HD21 H   3.842  -1.069  -6.470 1.00 . A A . 125 ASN HD21 1 1 
        9 33806 1 1 125 ASN HD22 H   5.053  -0.677  -7.638 1.00 . A A . 125 ASN HD22 1 1 
        9 33807 1 1 125 ASN N    N   1.592  -5.239  -7.663 1.00 . A A . 125 ASN N    1 1 
        9 33808 1 1 125 ASN ND2  N   4.315  -1.233  -7.314 1.00 . A A . 125 ASN ND2  1 1 
        9 33809 1 1 125 ASN O    O   4.508  -5.009  -6.421 1.00 . A A . 125 ASN O    1 1 
        9 33810 1 1 125 ASN OD1  O   4.467  -2.546  -9.128 1.00 . A A . 125 ASN OD1  1 1 
        9 33811 1 1 126 LEU C    C   7.002  -6.049  -7.986 1.00 . A A . 126 LEU C    1 1 
        9 33812 1 1 126 LEU CA   C   5.758  -6.931  -7.979 1.00 . A A . 126 LEU CA   1 1 
        9 33813 1 1 126 LEU CB   C   5.945  -8.109  -8.937 1.00 . A A . 126 LEU CB   1 1 
        9 33814 1 1 126 LEU CD1  C   4.726  -9.797 -10.333 1.00 . A A . 126 LEU CD1  1 1 
        9 33815 1 1 126 LEU CD2  C   4.887 -10.107  -7.856 1.00 . A A . 126 LEU CD2  1 1 
        9 33816 1 1 126 LEU CG   C   4.776  -9.094  -8.986 1.00 . A A . 126 LEU CG   1 1 
        9 33817 1 1 126 LEU H    H   4.159  -6.320  -9.225 1.00 . A A . 126 LEU H    1 1 
        9 33818 1 1 126 LEU HA   H   5.606  -7.312  -6.980 1.00 . A A . 126 LEU HA   1 1 
        9 33819 1 1 126 LEU HB2  H   6.101  -7.716  -9.932 1.00 . A A . 126 LEU HB2  1 1 
        9 33820 1 1 126 LEU HB3  H   6.831  -8.650  -8.639 1.00 . A A . 126 LEU HB3  1 1 
        9 33821 1 1 126 LEU HD11 H   5.313  -9.244 -11.051 1.00 . A A . 126 LEU HD11 1 1 
        9 33822 1 1 126 LEU HD12 H   5.127 -10.795 -10.233 1.00 . A A . 126 LEU HD12 1 1 
        9 33823 1 1 126 LEU HD13 H   3.702  -9.854 -10.672 1.00 . A A . 126 LEU HD13 1 1 
        9 33824 1 1 126 LEU HD21 H   4.940  -9.587  -6.911 1.00 . A A . 126 LEU HD21 1 1 
        9 33825 1 1 126 LEU HD22 H   4.022 -10.752  -7.865 1.00 . A A . 126 LEU HD22 1 1 
        9 33826 1 1 126 LEU HD23 H   5.780 -10.699  -7.992 1.00 . A A . 126 LEU HD23 1 1 
        9 33827 1 1 126 LEU HG   H   3.852  -8.551  -8.859 1.00 . A A . 126 LEU HG   1 1 
        9 33828 1 1 126 LEU N    N   4.575  -6.165  -8.350 1.00 . A A . 126 LEU N    1 1 
        9 33829 1 1 126 LEU O    O   7.900  -6.289  -7.154 1.00 . A A . 126 LEU O    1 1 
        9 33830 1 1 126 LEU OXT  O   7.066  -5.127  -8.825 1.00 . A A . 126 LEU OXT  1 1 
        9 33831 2 1   1 ALA C    C  42.042  -7.632  -4.971 1.00 . B B .   1 ALA C    1 1 
        9 33832 2 1   1 ALA CA   C  43.523  -7.743  -5.316 1.00 . B B .   1 ALA CA   1 1 
        9 33833 2 1   1 ALA CB   C  44.374  -7.341  -4.121 1.00 . B B .   1 ALA CB   1 1 
        9 33834 2 1   1 ALA H1   H  43.333  -6.010  -6.408 1.00 . B B .   1 ALA H1   1 1 
        9 33835 2 1   1 ALA H2   H  44.888  -6.736  -6.481 1.00 . B B .   1 ALA H2   1 1 
        9 33836 2 1   1 ALA H3   H  43.580  -7.425  -7.347 1.00 . B B .   1 ALA H3   1 1 
        9 33837 2 1   1 ALA HA   H  43.748  -8.772  -5.556 1.00 . B B .   1 ALA HA   1 1 
        9 33838 2 1   1 ALA HB1  H  44.571  -6.280  -4.160 1.00 . B B .   1 ALA HB1  1 1 
        9 33839 2 1   1 ALA HB2  H  43.847  -7.575  -3.208 1.00 . B B .   1 ALA HB2  1 1 
        9 33840 2 1   1 ALA HB3  H  45.308  -7.881  -4.145 1.00 . B B .   1 ALA HB3  1 1 
        9 33841 2 1   1 ALA N    N  43.861  -6.903  -6.494 1.00 . B B .   1 ALA N    1 1 
        9 33842 2 1   1 ALA O    O  41.251  -8.518  -5.293 1.00 . B B .   1 ALA O    1 1 
        9 33843 2 1   2 GLN C    C  39.854  -7.292  -2.845 1.00 . B B .   2 GLN C    1 1 
        9 33844 2 1   2 GLN CA   C  40.287  -6.308  -3.927 1.00 . B B .   2 GLN CA   1 1 
        9 33845 2 1   2 GLN CB   C  39.369  -6.434  -5.144 1.00 . B B .   2 GLN CB   1 1 
        9 33846 2 1   2 GLN CD   C  37.131  -5.840  -6.156 1.00 . B B .   2 GLN CD   1 1 
        9 33847 2 1   2 GLN CG   C  38.156  -5.519  -5.086 1.00 . B B .   2 GLN CG   1 1 
        9 33848 2 1   2 GLN H    H  42.351  -5.865  -4.088 1.00 . B B .   2 GLN H    1 1 
        9 33849 2 1   2 GLN HA   H  40.215  -5.305  -3.534 1.00 . B B .   2 GLN HA   1 1 
        9 33850 2 1   2 GLN HB2  H  39.932  -6.193  -6.034 1.00 . B B .   2 GLN HB2  1 1 
        9 33851 2 1   2 GLN HB3  H  39.021  -7.453  -5.215 1.00 . B B .   2 GLN HB3  1 1 
        9 33852 2 1   2 GLN HE21 H  35.657  -5.273  -4.948 1.00 . B B .   2 GLN HE21 1 1 
        9 33853 2 1   2 GLN HE22 H  35.176  -5.823  -6.514 1.00 . B B .   2 GLN HE22 1 1 
        9 33854 2 1   2 GLN HG2  H  37.688  -5.624  -4.118 1.00 . B B .   2 GLN HG2  1 1 
        9 33855 2 1   2 GLN HG3  H  38.485  -4.499  -5.217 1.00 . B B .   2 GLN HG3  1 1 
        9 33856 2 1   2 GLN N    N  41.675  -6.536  -4.316 1.00 . B B .   2 GLN N    1 1 
        9 33857 2 1   2 GLN NE2  N  35.859  -5.624  -5.841 1.00 . B B .   2 GLN NE2  1 1 
        9 33858 2 1   2 GLN O    O  39.940  -8.507  -3.026 1.00 . B B .   2 GLN O    1 1 
        9 33859 2 1   2 GLN OE1  O  37.478  -6.278  -7.253 1.00 . B B .   2 GLN OE1  1 1 
        9 33860 2 1   3 SER C    C  37.646  -8.324  -0.973 1.00 . B B .   3 SER C    1 1 
        9 33861 2 1   3 SER CA   C  38.935  -7.594  -0.612 1.00 . B B .   3 SER CA   1 1 
        9 33862 2 1   3 SER CB   C  38.720  -6.743   0.640 1.00 . B B .   3 SER CB   1 1 
        9 33863 2 1   3 SER H    H  39.338  -5.785  -1.636 1.00 . B B .   3 SER H    1 1 
        9 33864 2 1   3 SER HA   H  39.705  -8.324  -0.413 1.00 . B B .   3 SER HA   1 1 
        9 33865 2 1   3 SER HB2  H  38.911  -7.343   1.518 1.00 . B B .   3 SER HB2  1 1 
        9 33866 2 1   3 SER HB3  H  39.400  -5.903   0.624 1.00 . B B .   3 SER HB3  1 1 
        9 33867 2 1   3 SER HG   H  37.403  -5.294   0.683 1.00 . B B .   3 SER HG   1 1 
        9 33868 2 1   3 SER N    N  39.384  -6.761  -1.721 1.00 . B B .   3 SER N    1 1 
        9 33869 2 1   3 SER O    O  37.573  -9.551  -0.899 1.00 . B B .   3 SER O    1 1 
        9 33870 2 1   3 SER OG   O  37.392  -6.254   0.704 1.00 . B B .   3 SER OG   1 1 
        9 33871 2 1   4 VAL C    C  34.352  -7.043  -2.137 1.00 . B B .   4 VAL C    1 1 
        9 33872 2 1   4 VAL CA   C  35.345  -8.134  -1.743 1.00 . B B .   4 VAL CA   1 1 
        9 33873 2 1   4 VAL CB   C  34.743  -8.972  -0.598 1.00 . B B .   4 VAL CB   1 1 
        9 33874 2 1   4 VAL CG1  C  34.587  -8.129   0.658 1.00 . B B .   4 VAL CG1  1 1 
        9 33875 2 1   4 VAL CG2  C  33.409  -9.572  -1.016 1.00 . B B .   4 VAL CG2  1 1 
        9 33876 2 1   4 VAL H    H  36.751  -6.590  -1.406 1.00 . B B .   4 VAL H    1 1 
        9 33877 2 1   4 VAL HA   H  35.508  -8.785  -2.589 1.00 . B B .   4 VAL HA   1 1 
        9 33878 2 1   4 VAL HB   H  35.424  -9.782  -0.378 1.00 . B B .   4 VAL HB   1 1 
        9 33879 2 1   4 VAL HG11 H  34.752  -7.090   0.417 1.00 . B B .   4 VAL HG11 1 1 
        9 33880 2 1   4 VAL HG12 H  33.589  -8.253   1.053 1.00 . B B .   4 VAL HG12 1 1 
        9 33881 2 1   4 VAL HG13 H  35.308  -8.447   1.397 1.00 . B B .   4 VAL HG13 1 1 
        9 33882 2 1   4 VAL HG21 H  32.810  -8.817  -1.501 1.00 . B B .   4 VAL HG21 1 1 
        9 33883 2 1   4 VAL HG22 H  33.581 -10.390  -1.701 1.00 . B B .   4 VAL HG22 1 1 
        9 33884 2 1   4 VAL HG23 H  32.890  -9.937  -0.143 1.00 . B B .   4 VAL HG23 1 1 
        9 33885 2 1   4 VAL N    N  36.631  -7.561  -1.366 1.00 . B B .   4 VAL N    1 1 
        9 33886 2 1   4 VAL O    O  34.276  -5.998  -1.490 1.00 . B B .   4 VAL O    1 1 
        9 33887 2 1   5 PRO C    C  31.318  -6.296  -2.835 1.00 . B B .   5 PRO C    1 1 
        9 33888 2 1   5 PRO CA   C  32.584  -6.302  -3.688 1.00 . B B .   5 PRO CA   1 1 
        9 33889 2 1   5 PRO CB   C  32.274  -6.797  -5.099 1.00 . B B .   5 PRO CB   1 1 
        9 33890 2 1   5 PRO CD   C  33.598  -8.491  -4.042 1.00 . B B .   5 PRO CD   1 1 
        9 33891 2 1   5 PRO CG   C  32.488  -8.269  -5.036 1.00 . B B .   5 PRO CG   1 1 
        9 33892 2 1   5 PRO HA   H  32.995  -5.305  -3.733 1.00 . B B .   5 PRO HA   1 1 
        9 33893 2 1   5 PRO HB2  H  31.252  -6.553  -5.353 1.00 . B B .   5 PRO HB2  1 1 
        9 33894 2 1   5 PRO HB3  H  32.947  -6.331  -5.804 1.00 . B B .   5 PRO HB3  1 1 
        9 33895 2 1   5 PRO HD2  H  33.401  -9.368  -3.444 1.00 . B B .   5 PRO HD2  1 1 
        9 33896 2 1   5 PRO HD3  H  34.545  -8.588  -4.552 1.00 . B B .   5 PRO HD3  1 1 
        9 33897 2 1   5 PRO HG2  H  31.583  -8.756  -4.700 1.00 . B B .   5 PRO HG2  1 1 
        9 33898 2 1   5 PRO HG3  H  32.775  -8.641  -6.008 1.00 . B B .   5 PRO HG3  1 1 
        9 33899 2 1   5 PRO N    N  33.574  -7.271  -3.210 1.00 . B B .   5 PRO N    1 1 
        9 33900 2 1   5 PRO O    O  31.100  -7.198  -2.027 1.00 . B B .   5 PRO O    1 1 
        9 33901 2 1   6 PRO C    C  28.173  -6.182  -2.681 1.00 . B B .   6 PRO C    1 1 
        9 33902 2 1   6 PRO CA   C  29.213  -5.153  -2.249 1.00 . B B .   6 PRO CA   1 1 
        9 33903 2 1   6 PRO CB   C  28.733  -3.738  -2.578 1.00 . B B .   6 PRO CB   1 1 
        9 33904 2 1   6 PRO CD   C  30.647  -4.154  -3.951 1.00 . B B .   6 PRO CD   1 1 
        9 33905 2 1   6 PRO CG   C  29.323  -3.441  -3.913 1.00 . B B .   6 PRO CG   1 1 
        9 33906 2 1   6 PRO HA   H  29.384  -5.241  -1.186 1.00 . B B .   6 PRO HA   1 1 
        9 33907 2 1   6 PRO HB2  H  27.654  -3.718  -2.608 1.00 . B B .   6 PRO HB2  1 1 
        9 33908 2 1   6 PRO HB3  H  29.091  -3.049  -1.827 1.00 . B B .   6 PRO HB3  1 1 
        9 33909 2 1   6 PRO HD2  H  30.848  -4.520  -4.947 1.00 . B B .   6 PRO HD2  1 1 
        9 33910 2 1   6 PRO HD3  H  31.438  -3.498  -3.621 1.00 . B B .   6 PRO HD3  1 1 
        9 33911 2 1   6 PRO HG2  H  28.673  -3.812  -4.692 1.00 . B B .   6 PRO HG2  1 1 
        9 33912 2 1   6 PRO HG3  H  29.468  -2.376  -4.021 1.00 . B B .   6 PRO HG3  1 1 
        9 33913 2 1   6 PRO N    N  30.463  -5.272  -3.007 1.00 . B B .   6 PRO N    1 1 
        9 33914 2 1   6 PRO O    O  27.623  -6.100  -3.779 1.00 . B B .   6 PRO O    1 1 
        9 33915 2 1   7 GLY C    C  25.547  -7.623  -2.343 1.00 . B B .   7 GLY C    1 1 
        9 33916 2 1   7 GLY CA   C  26.937  -8.183  -2.120 1.00 . B B .   7 GLY CA   1 1 
        9 33917 2 1   7 GLY H    H  28.380  -7.167  -0.951 1.00 . B B .   7 GLY H    1 1 
        9 33918 2 1   7 GLY HA2  H  27.251  -8.701  -3.015 1.00 . B B .   7 GLY HA2  1 1 
        9 33919 2 1   7 GLY HA3  H  26.903  -8.887  -1.303 1.00 . B B .   7 GLY HA3  1 1 
        9 33920 2 1   7 GLY N    N  27.910  -7.151  -1.810 1.00 . B B .   7 GLY N    1 1 
        9 33921 2 1   7 GLY O    O  25.087  -6.768  -1.585 1.00 . B B .   7 GLY O    1 1 
        9 33922 2 1   8 ASP C    C  22.630  -7.676  -2.470 1.00 . B B .   8 ASP C    1 1 
        9 33923 2 1   8 ASP CA   C  23.526  -7.646  -3.704 1.00 . B B .   8 ASP CA   1 1 
        9 33924 2 1   8 ASP CB   C  22.921  -8.515  -4.808 1.00 . B B .   8 ASP CB   1 1 
        9 33925 2 1   8 ASP CG   C  23.036  -7.873  -6.176 1.00 . B B .   8 ASP CG   1 1 
        9 33926 2 1   8 ASP H    H  25.296  -8.785  -3.949 1.00 . B B .   8 ASP H    1 1 
        9 33927 2 1   8 ASP HA   H  23.598  -6.629  -4.058 1.00 . B B .   8 ASP HA   1 1 
        9 33928 2 1   8 ASP HB2  H  23.434  -9.464  -4.832 1.00 . B B .   8 ASP HB2  1 1 
        9 33929 2 1   8 ASP HB3  H  21.876  -8.680  -4.594 1.00 . B B .   8 ASP HB3  1 1 
        9 33930 2 1   8 ASP N    N  24.875  -8.104  -3.383 1.00 . B B .   8 ASP N    1 1 
        9 33931 2 1   8 ASP O    O  22.844  -8.470  -1.554 1.00 . B B .   8 ASP O    1 1 
        9 33932 2 1   8 ASP OD1  O  23.962  -7.058  -6.374 1.00 . B B .   8 ASP OD1  1 1 
        9 33933 2 1   8 ASP OD2  O  22.201  -8.186  -7.051 1.00 . B B .   8 ASP OD2  1 1 
        9 33934 2 1   9 ILE C    C  19.273  -7.060  -1.776 1.00 . B B .   9 ILE C    1 1 
        9 33935 2 1   9 ILE CA   C  20.695  -6.735  -1.334 1.00 . B B .   9 ILE CA   1 1 
        9 33936 2 1   9 ILE CB   C  20.710  -5.339  -0.675 1.00 . B B .   9 ILE CB   1 1 
        9 33937 2 1   9 ILE CD1  C  19.618  -3.053  -0.959 1.00 . B B .   9 ILE CD1  1 1 
        9 33938 2 1   9 ILE CG1  C  20.191  -4.275  -1.647 1.00 . B B .   9 ILE CG1  1 1 
        9 33939 2 1   9 ILE CG2  C  22.114  -4.991  -0.203 1.00 . B B .   9 ILE CG2  1 1 
        9 33940 2 1   9 ILE H    H  21.504  -6.199  -3.214 1.00 . B B .   9 ILE H    1 1 
        9 33941 2 1   9 ILE HA   H  21.007  -7.460  -0.596 1.00 . B B .   9 ILE HA   1 1 
        9 33942 2 1   9 ILE HB   H  20.065  -5.369   0.191 1.00 . B B .   9 ILE HB   1 1 
        9 33943 2 1   9 ILE HD11 H  19.840  -3.099   0.097 1.00 . B B .   9 ILE HD11 1 1 
        9 33944 2 1   9 ILE HD12 H  20.058  -2.162  -1.380 1.00 . B B .   9 ILE HD12 1 1 
        9 33945 2 1   9 ILE HD13 H  18.548  -3.029  -1.100 1.00 . B B .   9 ILE HD13 1 1 
        9 33946 2 1   9 ILE HG12 H  21.003  -3.946  -2.278 1.00 . B B .   9 ILE HG12 1 1 
        9 33947 2 1   9 ILE HG13 H  19.414  -4.701  -2.262 1.00 . B B .   9 ILE HG13 1 1 
        9 33948 2 1   9 ILE HG21 H  22.837  -5.424  -0.879 1.00 . B B .   9 ILE HG21 1 1 
        9 33949 2 1   9 ILE HG22 H  22.233  -3.919  -0.187 1.00 . B B .   9 ILE HG22 1 1 
        9 33950 2 1   9 ILE HG23 H  22.268  -5.386   0.790 1.00 . B B .   9 ILE HG23 1 1 
        9 33951 2 1   9 ILE N    N  21.625  -6.806  -2.454 1.00 . B B .   9 ILE N    1 1 
        9 33952 2 1   9 ILE O    O  18.878  -6.756  -2.901 1.00 . B B .   9 ILE O    1 1 
        9 33953 2 1  10 ASN C    C  16.196  -6.847  -0.947 1.00 . B B .  10 ASN C    1 1 
        9 33954 2 1  10 ASN CA   C  17.123  -8.035  -1.184 1.00 . B B .  10 ASN CA   1 1 
        9 33955 2 1  10 ASN CB   C  16.682  -9.222  -0.327 1.00 . B B .  10 ASN CB   1 1 
        9 33956 2 1  10 ASN CG   C  16.666 -10.523  -1.107 1.00 . B B .  10 ASN CG   1 1 
        9 33957 2 1  10 ASN H    H  18.872  -7.889  -0.001 1.00 . B B .  10 ASN H    1 1 
        9 33958 2 1  10 ASN HA   H  17.073  -8.314  -2.226 1.00 . B B .  10 ASN HA   1 1 
        9 33959 2 1  10 ASN HB2  H  17.363  -9.332   0.504 1.00 . B B .  10 ASN HB2  1 1 
        9 33960 2 1  10 ASN HB3  H  15.687  -9.036   0.049 1.00 . B B .  10 ASN HB3  1 1 
        9 33961 2 1  10 ASN HD21 H  18.259 -11.171  -0.109 1.00 . B B .  10 ASN HD21 1 1 
        9 33962 2 1  10 ASN HD22 H  17.625 -12.254  -1.297 1.00 . B B .  10 ASN HD22 1 1 
        9 33963 2 1  10 ASN N    N  18.504  -7.675  -0.883 1.00 . B B .  10 ASN N    1 1 
        9 33964 2 1  10 ASN ND2  N  17.611 -11.405  -0.808 1.00 . B B .  10 ASN ND2  1 1 
        9 33965 2 1  10 ASN O    O  16.369  -6.095   0.011 1.00 . B B .  10 ASN O    1 1 
        9 33966 2 1  10 ASN OD1  O  15.810 -10.733  -1.967 1.00 . B B .  10 ASN OD1  1 1 
        9 33967 2 1  11 THR C    C  12.830  -6.077  -1.875 1.00 . B B .  11 THR C    1 1 
        9 33968 2 1  11 THR CA   C  14.264  -5.583  -1.710 1.00 . B B .  11 THR CA   1 1 
        9 33969 2 1  11 THR CB   C  14.568  -4.506  -2.753 1.00 . B B .  11 THR CB   1 1 
        9 33970 2 1  11 THR CG2  C  15.466  -3.405  -2.232 1.00 . B B .  11 THR CG2  1 1 
        9 33971 2 1  11 THR H    H  15.128  -7.313  -2.572 1.00 . B B .  11 THR H    1 1 
        9 33972 2 1  11 THR HA   H  14.372  -5.156  -0.725 1.00 . B B .  11 THR HA   1 1 
        9 33973 2 1  11 THR HB   H  13.639  -4.053  -3.071 1.00 . B B .  11 THR HB   1 1 
        9 33974 2 1  11 THR HG1  H  16.022  -5.488  -3.625 1.00 . B B .  11 THR HG1  1 1 
        9 33975 2 1  11 THR HG21 H  16.378  -3.836  -1.845 1.00 . B B .  11 THR HG21 1 1 
        9 33976 2 1  11 THR HG22 H  15.702  -2.723  -3.035 1.00 . B B .  11 THR HG22 1 1 
        9 33977 2 1  11 THR HG23 H  14.958  -2.869  -1.443 1.00 . B B .  11 THR HG23 1 1 
        9 33978 2 1  11 THR N    N  15.213  -6.683  -1.827 1.00 . B B .  11 THR N    1 1 
        9 33979 2 1  11 THR O    O  12.546  -6.923  -2.723 1.00 . B B .  11 THR O    1 1 
        9 33980 2 1  11 THR OG1  O  15.198  -5.072  -3.889 1.00 . B B .  11 THR OG1  1 1 
        9 33981 2 1  12 GLN C    C   9.629  -4.682  -0.980 1.00 . B B .  12 GLN C    1 1 
        9 33982 2 1  12 GLN CA   C  10.523  -5.918  -1.106 1.00 . B B .  12 GLN CA   1 1 
        9 33983 2 1  12 GLN CB   C  10.204  -6.905   0.019 1.00 . B B .  12 GLN CB   1 1 
        9 33984 2 1  12 GLN CD   C  10.634  -9.239   0.881 1.00 . B B .  12 GLN CD   1 1 
        9 33985 2 1  12 GLN CG   C  11.195  -8.052   0.123 1.00 . B B .  12 GLN CG   1 1 
        9 33986 2 1  12 GLN H    H  12.221  -4.868  -0.404 1.00 . B B .  12 GLN H    1 1 
        9 33987 2 1  12 GLN HA   H  10.342  -6.399  -2.054 1.00 . B B .  12 GLN HA   1 1 
        9 33988 2 1  12 GLN HB2  H  10.203  -6.372   0.958 1.00 . B B .  12 GLN HB2  1 1 
        9 33989 2 1  12 GLN HB3  H   9.222  -7.320  -0.151 1.00 . B B .  12 GLN HB3  1 1 
        9 33990 2 1  12 GLN HE21 H  10.140  -8.062   2.405 1.00 . B B .  12 GLN HE21 1 1 
        9 33991 2 1  12 GLN HE22 H   9.755  -9.736   2.594 1.00 . B B .  12 GLN HE22 1 1 
        9 33992 2 1  12 GLN HG2  H  11.461  -8.375  -0.873 1.00 . B B .  12 GLN HG2  1 1 
        9 33993 2 1  12 GLN HG3  H  12.080  -7.701   0.635 1.00 . B B .  12 GLN HG3  1 1 
        9 33994 2 1  12 GLN N    N  11.931  -5.539  -1.058 1.00 . B B .  12 GLN N    1 1 
        9 33995 2 1  12 GLN NE2  N  10.124  -8.987   2.081 1.00 . B B .  12 GLN NE2  1 1 
        9 33996 2 1  12 GLN O    O   9.559  -4.076   0.089 1.00 . B B .  12 GLN O    1 1 
        9 33997 2 1  12 GLN OE1  O  10.658 -10.369   0.394 1.00 . B B .  12 GLN OE1  1 1 
        9 33998 2 1  13 PRO C    C  10.356  -4.941  -3.995 1.00 . B B .  13 PRO C    1 1 
        9 33999 2 1  13 PRO CA   C   8.969  -4.958  -3.368 1.00 . B B .  13 PRO CA   1 1 
        9 34000 2 1  13 PRO CB   C   7.986  -4.158  -4.228 1.00 . B B .  13 PRO CB   1 1 
        9 34001 2 1  13 PRO CD   C   8.033  -3.111  -2.085 1.00 . B B .  13 PRO CD   1 1 
        9 34002 2 1  13 PRO CG   C   7.869  -2.836  -3.552 1.00 . B B .  13 PRO CG   1 1 
        9 34003 2 1  13 PRO HA   H   8.630  -5.981  -3.292 1.00 . B B .  13 PRO HA   1 1 
        9 34004 2 1  13 PRO HB2  H   8.380  -4.056  -5.229 1.00 . B B .  13 PRO HB2  1 1 
        9 34005 2 1  13 PRO HB3  H   7.035  -4.667  -4.261 1.00 . B B .  13 PRO HB3  1 1 
        9 34006 2 1  13 PRO HD2  H   8.487  -2.266  -1.590 1.00 . B B .  13 PRO HD2  1 1 
        9 34007 2 1  13 PRO HD3  H   7.080  -3.347  -1.637 1.00 . B B .  13 PRO HD3  1 1 
        9 34008 2 1  13 PRO HG2  H   8.650  -2.174  -3.899 1.00 . B B .  13 PRO HG2  1 1 
        9 34009 2 1  13 PRO HG3  H   6.898  -2.406  -3.746 1.00 . B B .  13 PRO HG3  1 1 
        9 34010 2 1  13 PRO N    N   8.929  -4.279  -2.063 1.00 . B B .  13 PRO N    1 1 
        9 34011 2 1  13 PRO O    O  11.246  -4.217  -3.551 1.00 . B B .  13 PRO O    1 1 
        9 34012 2 1  14 SER C    C  12.427  -4.478  -5.970 1.00 . B B .  14 SER C    1 1 
        9 34013 2 1  14 SER CA   C  11.803  -5.854  -5.743 1.00 . B B .  14 SER CA   1 1 
        9 34014 2 1  14 SER CB   C  11.605  -6.561  -7.084 1.00 . B B .  14 SER CB   1 1 
        9 34015 2 1  14 SER H    H   9.773  -6.304  -5.331 1.00 . B B .  14 SER H    1 1 
        9 34016 2 1  14 SER HA   H  12.472  -6.442  -5.134 1.00 . B B .  14 SER HA   1 1 
        9 34017 2 1  14 SER HB2  H  10.687  -6.217  -7.538 1.00 . B B .  14 SER HB2  1 1 
        9 34018 2 1  14 SER HB3  H  12.435  -6.333  -7.735 1.00 . B B .  14 SER HB3  1 1 
        9 34019 2 1  14 SER HG   H  10.724  -8.189  -6.443 1.00 . B B .  14 SER HG   1 1 
        9 34020 2 1  14 SER N    N  10.527  -5.753  -5.035 1.00 . B B .  14 SER N    1 1 
        9 34021 2 1  14 SER O    O  13.460  -4.152  -5.386 1.00 . B B .  14 SER O    1 1 
        9 34022 2 1  14 SER OG   O  11.530  -7.966  -6.914 1.00 . B B .  14 SER OG   1 1 
        9 34023 2 1  15 GLN C    C  11.219  -1.497  -7.800 1.00 . B B .  15 GLN C    1 1 
        9 34024 2 1  15 GLN CA   C  12.292  -2.341  -7.122 1.00 . B B .  15 GLN CA   1 1 
        9 34025 2 1  15 GLN CB   C  13.531  -2.426  -8.017 1.00 . B B .  15 GLN CB   1 1 
        9 34026 2 1  15 GLN CD   C  13.488  -2.878 -10.501 1.00 . B B .  15 GLN CD   1 1 
        9 34027 2 1  15 GLN CG   C  13.418  -3.476  -9.110 1.00 . B B .  15 GLN CG   1 1 
        9 34028 2 1  15 GLN H    H  10.975  -3.993  -7.256 1.00 . B B .  15 GLN H    1 1 
        9 34029 2 1  15 GLN HA   H  12.567  -1.872  -6.189 1.00 . B B .  15 GLN HA   1 1 
        9 34030 2 1  15 GLN HB2  H  13.689  -1.465  -8.484 1.00 . B B .  15 GLN HB2  1 1 
        9 34031 2 1  15 GLN HB3  H  14.387  -2.664  -7.405 1.00 . B B .  15 GLN HB3  1 1 
        9 34032 2 1  15 GLN HE21 H  11.861  -3.885 -11.040 1.00 . B B .  15 GLN HE21 1 1 
        9 34033 2 1  15 GLN HE22 H  12.561  -2.882 -12.260 1.00 . B B .  15 GLN HE22 1 1 
        9 34034 2 1  15 GLN HG2  H  14.227  -4.182  -8.997 1.00 . B B .  15 GLN HG2  1 1 
        9 34035 2 1  15 GLN HG3  H  12.475  -3.990  -9.002 1.00 . B B .  15 GLN HG3  1 1 
        9 34036 2 1  15 GLN N    N  11.795  -3.678  -6.821 1.00 . B B .  15 GLN N    1 1 
        9 34037 2 1  15 GLN NE2  N  12.541  -3.253 -11.353 1.00 . B B .  15 GLN NE2  1 1 
        9 34038 2 1  15 GLN O    O  11.494  -0.788  -8.768 1.00 . B B .  15 GLN O    1 1 
        9 34039 2 1  15 GLN OE1  O  14.382  -2.089 -10.807 1.00 . B B .  15 GLN OE1  1 1 
        9 34040 2 1  16 LYS C    C   7.755  -0.665  -6.831 1.00 . B B .  16 LYS C    1 1 
        9 34041 2 1  16 LYS CA   C   8.885  -0.812  -7.845 1.00 . B B .  16 LYS CA   1 1 
        9 34042 2 1  16 LYS CB   C   8.363  -1.488  -9.113 1.00 . B B .  16 LYS CB   1 1 
        9 34043 2 1  16 LYS CD   C   7.582  -0.781 -11.397 1.00 . B B .  16 LYS CD   1 1 
        9 34044 2 1  16 LYS CE   C   6.674  -1.854 -11.977 1.00 . B B .  16 LYS CE   1 1 
        9 34045 2 1  16 LYS CG   C   7.380  -0.632  -9.897 1.00 . B B .  16 LYS CG   1 1 
        9 34046 2 1  16 LYS H    H   9.837  -2.154  -6.512 1.00 . B B .  16 LYS H    1 1 
        9 34047 2 1  16 LYS HA   H   9.253   0.171  -8.098 1.00 . B B .  16 LYS HA   1 1 
        9 34048 2 1  16 LYS HB2  H   9.199  -1.718  -9.756 1.00 . B B .  16 LYS HB2  1 1 
        9 34049 2 1  16 LYS HB3  H   7.867  -2.407  -8.840 1.00 . B B .  16 LYS HB3  1 1 
        9 34050 2 1  16 LYS HD2  H   7.362   0.161 -11.875 1.00 . B B .  16 LYS HD2  1 1 
        9 34051 2 1  16 LYS HD3  H   8.612  -1.051 -11.586 1.00 . B B .  16 LYS HD3  1 1 
        9 34052 2 1  16 LYS HE2  H   7.225  -2.408 -12.723 1.00 . B B .  16 LYS HE2  1 1 
        9 34053 2 1  16 LYS HE3  H   6.375  -2.521 -11.183 1.00 . B B .  16 LYS HE3  1 1 
        9 34054 2 1  16 LYS HG2  H   6.375  -0.934  -9.648 1.00 . B B .  16 LYS HG2  1 1 
        9 34055 2 1  16 LYS HG3  H   7.524   0.404  -9.625 1.00 . B B .  16 LYS HG3  1 1 
        9 34056 2 1  16 LYS HZ1  H   5.406  -0.251 -12.409 1.00 . B B .  16 LYS HZ1  1 1 
        9 34057 2 1  16 LYS HZ2  H   5.487  -1.411 -13.637 1.00 . B B .  16 LYS HZ2  1 1 
        9 34058 2 1  16 LYS HZ3  H   4.604  -1.730 -12.229 1.00 . B B .  16 LYS HZ3  1 1 
        9 34059 2 1  16 LYS N    N   9.997  -1.573  -7.285 1.00 . B B .  16 LYS N    1 1 
        9 34060 2 1  16 LYS NZ   N   5.458  -1.271 -12.607 1.00 . B B .  16 LYS NZ   1 1 
        9 34061 2 1  16 LYS O    O   7.228  -1.655  -6.324 1.00 . B B .  16 LYS O    1 1 
        9 34062 2 1  17 ILE C    C   5.320   1.856  -6.178 1.00 . B B .  17 ILE C    1 1 
        9 34063 2 1  17 ILE CA   C   6.315   0.859  -5.594 1.00 . B B .  17 ILE CA   1 1 
        9 34064 2 1  17 ILE CB   C   6.868   1.415  -4.269 1.00 . B B .  17 ILE CB   1 1 
        9 34065 2 1  17 ILE CD1  C   6.225   1.586  -1.813 1.00 . B B .  17 ILE CD1  1 1 
        9 34066 2 1  17 ILE CG1  C   5.741   1.574  -3.246 1.00 . B B .  17 ILE CG1  1 1 
        9 34067 2 1  17 ILE CG2  C   7.572   2.743  -4.503 1.00 . B B .  17 ILE CG2  1 1 
        9 34068 2 1  17 ILE H    H   7.842   1.326  -6.982 1.00 . B B .  17 ILE H    1 1 
        9 34069 2 1  17 ILE HA   H   5.801  -0.069  -5.386 1.00 . B B .  17 ILE HA   1 1 
        9 34070 2 1  17 ILE HB   H   7.595   0.714  -3.886 1.00 . B B .  17 ILE HB   1 1 
        9 34071 2 1  17 ILE HD11 H   7.023   2.306  -1.708 1.00 . B B .  17 ILE HD11 1 1 
        9 34072 2 1  17 ILE HD12 H   5.408   1.857  -1.160 1.00 . B B .  17 ILE HD12 1 1 
        9 34073 2 1  17 ILE HD13 H   6.588   0.605  -1.548 1.00 . B B .  17 ILE HD13 1 1 
        9 34074 2 1  17 ILE HG12 H   5.226   2.506  -3.430 1.00 . B B .  17 ILE HG12 1 1 
        9 34075 2 1  17 ILE HG13 H   5.046   0.755  -3.357 1.00 . B B .  17 ILE HG13 1 1 
        9 34076 2 1  17 ILE HG21 H   8.256   2.646  -5.333 1.00 . B B .  17 ILE HG21 1 1 
        9 34077 2 1  17 ILE HG22 H   6.839   3.503  -4.729 1.00 . B B .  17 ILE HG22 1 1 
        9 34078 2 1  17 ILE HG23 H   8.120   3.023  -3.615 1.00 . B B .  17 ILE HG23 1 1 
        9 34079 2 1  17 ILE N    N   7.385   0.579  -6.543 1.00 . B B .  17 ILE N    1 1 
        9 34080 2 1  17 ILE O    O   5.677   2.682  -7.018 1.00 . B B .  17 ILE O    1 1 
        9 34081 2 1  18 VAL C    C   2.122   3.145  -5.095 1.00 . B B .  18 VAL C    1 1 
        9 34082 2 1  18 VAL CA   C   3.027   2.667  -6.225 1.00 . B B .  18 VAL CA   1 1 
        9 34083 2 1  18 VAL CB   C   2.165   1.982  -7.304 1.00 . B B .  18 VAL CB   1 1 
        9 34084 2 1  18 VAL CG1  C   1.543   0.705  -6.759 1.00 . B B .  18 VAL CG1  1 1 
        9 34085 2 1  18 VAL CG2  C   1.091   2.930  -7.816 1.00 . B B .  18 VAL CG2  1 1 
        9 34086 2 1  18 VAL H    H   3.840   1.090  -5.069 1.00 . B B .  18 VAL H    1 1 
        9 34087 2 1  18 VAL HA   H   3.509   3.524  -6.673 1.00 . B B .  18 VAL HA   1 1 
        9 34088 2 1  18 VAL HB   H   2.805   1.718  -8.132 1.00 . B B .  18 VAL HB   1 1 
        9 34089 2 1  18 VAL HG11 H   2.237   0.227  -6.083 1.00 . B B .  18 VAL HG11 1 1 
        9 34090 2 1  18 VAL HG12 H   0.633   0.945  -6.231 1.00 . B B .  18 VAL HG12 1 1 
        9 34091 2 1  18 VAL HG13 H   1.319   0.037  -7.577 1.00 . B B .  18 VAL HG13 1 1 
        9 34092 2 1  18 VAL HG21 H   1.105   3.839  -7.233 1.00 . B B .  18 VAL HG21 1 1 
        9 34093 2 1  18 VAL HG22 H   1.281   3.164  -8.853 1.00 . B B .  18 VAL HG22 1 1 
        9 34094 2 1  18 VAL HG23 H   0.123   2.460  -7.725 1.00 . B B .  18 VAL HG23 1 1 
        9 34095 2 1  18 VAL N    N   4.069   1.771  -5.736 1.00 . B B .  18 VAL N    1 1 
        9 34096 2 1  18 VAL O    O   1.215   2.431  -4.669 1.00 . B B .  18 VAL O    1 1 
        9 34097 2 1  19 PHE C    C   0.083   4.890  -3.897 1.00 . B B .  19 PHE C    1 1 
        9 34098 2 1  19 PHE CA   C   1.566   4.938  -3.544 1.00 . B B .  19 PHE CA   1 1 
        9 34099 2 1  19 PHE CB   C   1.992   6.383  -3.278 1.00 . B B .  19 PHE CB   1 1 
        9 34100 2 1  19 PHE CD1  C   4.434   6.404  -2.702 1.00 . B B .  19 PHE CD1  1 1 
        9 34101 2 1  19 PHE CD2  C   2.852   6.728  -0.947 1.00 . B B .  19 PHE CD2  1 1 
        9 34102 2 1  19 PHE CE1  C   5.469   6.518  -1.794 1.00 . B B .  19 PHE CE1  1 1 
        9 34103 2 1  19 PHE CE2  C   3.884   6.843  -0.034 1.00 . B B .  19 PHE CE2  1 1 
        9 34104 2 1  19 PHE CG   C   3.115   6.507  -2.289 1.00 . B B .  19 PHE CG   1 1 
        9 34105 2 1  19 PHE CZ   C   5.193   6.738  -0.458 1.00 . B B .  19 PHE CZ   1 1 
        9 34106 2 1  19 PHE H    H   3.102   4.887  -5.002 1.00 . B B .  19 PHE H    1 1 
        9 34107 2 1  19 PHE HA   H   1.733   4.351  -2.653 1.00 . B B .  19 PHE HA   1 1 
        9 34108 2 1  19 PHE HB2  H   2.316   6.833  -4.205 1.00 . B B .  19 PHE HB2  1 1 
        9 34109 2 1  19 PHE HB3  H   1.146   6.935  -2.893 1.00 . B B .  19 PHE HB3  1 1 
        9 34110 2 1  19 PHE HD1  H   4.651   6.232  -3.745 1.00 . B B .  19 PHE HD1  1 1 
        9 34111 2 1  19 PHE HD2  H   1.828   6.810  -0.615 1.00 . B B .  19 PHE HD2  1 1 
        9 34112 2 1  19 PHE HE1  H   6.494   6.435  -2.127 1.00 . B B .  19 PHE HE1  1 1 
        9 34113 2 1  19 PHE HE2  H   3.664   7.015   1.009 1.00 . B B .  19 PHE HE2  1 1 
        9 34114 2 1  19 PHE HZ   H   6.001   6.827   0.254 1.00 . B B .  19 PHE HZ   1 1 
        9 34115 2 1  19 PHE N    N   2.368   4.362  -4.618 1.00 . B B .  19 PHE N    1 1 
        9 34116 2 1  19 PHE O    O  -0.366   5.560  -4.825 1.00 . B B .  19 PHE O    1 1 
        9 34117 2 1  20 ASN C    C  -2.887   5.095  -2.761 1.00 . B B .  20 ASN C    1 1 
        9 34118 2 1  20 ASN CA   C  -2.104   3.946  -3.390 1.00 . B B .  20 ASN CA   1 1 
        9 34119 2 1  20 ASN CB   C  -2.602   2.612  -2.833 1.00 . B B .  20 ASN CB   1 1 
        9 34120 2 1  20 ASN CG   C  -2.359   1.458  -3.788 1.00 . B B .  20 ASN CG   1 1 
        9 34121 2 1  20 ASN H    H  -0.255   3.574  -2.429 1.00 . B B .  20 ASN H    1 1 
        9 34122 2 1  20 ASN HA   H  -2.265   3.961  -4.458 1.00 . B B .  20 ASN HA   1 1 
        9 34123 2 1  20 ASN HB2  H  -2.088   2.401  -1.908 1.00 . B B .  20 ASN HB2  1 1 
        9 34124 2 1  20 ASN HB3  H  -3.662   2.680  -2.643 1.00 . B B .  20 ASN HB3  1 1 
        9 34125 2 1  20 ASN HD21 H  -0.427   1.443  -3.318 1.00 . B B .  20 ASN HD21 1 1 
        9 34126 2 1  20 ASN HD22 H  -0.927   0.266  -4.479 1.00 . B B .  20 ASN HD22 1 1 
        9 34127 2 1  20 ASN N    N  -0.672   4.088  -3.153 1.00 . B B .  20 ASN N    1 1 
        9 34128 2 1  20 ASN ND2  N  -1.112   1.010  -3.869 1.00 . B B .  20 ASN ND2  1 1 
        9 34129 2 1  20 ASN O    O  -2.672   5.444  -1.600 1.00 . B B .  20 ASN O    1 1 
        9 34130 2 1  20 ASN OD1  O  -3.282   0.976  -4.443 1.00 . B B .  20 ASN OD1  1 1 
        9 34131 2 1  21 ALA C    C  -5.251   6.445  -1.699 1.00 . B B .  21 ALA C    1 1 
        9 34132 2 1  21 ALA CA   C  -4.629   6.777  -3.057 1.00 . B B .  21 ALA CA   1 1 
        9 34133 2 1  21 ALA CB   C  -5.712   7.092  -4.078 1.00 . B B .  21 ALA CB   1 1 
        9 34134 2 1  21 ALA H    H  -3.929   5.344  -4.449 1.00 . B B .  21 ALA H    1 1 
        9 34135 2 1  21 ALA HA   H  -3.998   7.648  -2.952 1.00 . B B .  21 ALA HA   1 1 
        9 34136 2 1  21 ALA HB1  H  -5.632   6.408  -4.910 1.00 . B B .  21 ALA HB1  1 1 
        9 34137 2 1  21 ALA HB2  H  -6.684   6.986  -3.618 1.00 . B B .  21 ALA HB2  1 1 
        9 34138 2 1  21 ALA HB3  H  -5.590   8.104  -4.432 1.00 . B B .  21 ALA HB3  1 1 
        9 34139 2 1  21 ALA N    N  -3.802   5.673  -3.534 1.00 . B B .  21 ALA N    1 1 
        9 34140 2 1  21 ALA O    O  -5.173   5.303  -1.245 1.00 . B B .  21 ALA O    1 1 
        9 34141 2 1  22 PRO C    C  -4.715   9.609  -1.364 1.00 . B B .  22 PRO C    1 1 
        9 34142 2 1  22 PRO CA   C  -6.004   8.811  -1.515 1.00 . B B .  22 PRO CA   1 1 
        9 34143 2 1  22 PRO CB   C  -7.096   9.397  -0.621 1.00 . B B .  22 PRO CB   1 1 
        9 34144 2 1  22 PRO CD   C  -6.523   7.259   0.293 1.00 . B B .  22 PRO CD   1 1 
        9 34145 2 1  22 PRO CG   C  -6.973   8.648   0.659 1.00 . B B .  22 PRO CG   1 1 
        9 34146 2 1  22 PRO HA   H  -6.324   8.845  -2.543 1.00 . B B .  22 PRO HA   1 1 
        9 34147 2 1  22 PRO HB2  H  -6.923  10.454  -0.482 1.00 . B B .  22 PRO HB2  1 1 
        9 34148 2 1  22 PRO HB3  H  -8.061   9.240  -1.078 1.00 . B B .  22 PRO HB3  1 1 
        9 34149 2 1  22 PRO HD2  H  -5.816   6.889   1.021 1.00 . B B .  22 PRO HD2  1 1 
        9 34150 2 1  22 PRO HD3  H  -7.372   6.595   0.222 1.00 . B B .  22 PRO HD3  1 1 
        9 34151 2 1  22 PRO HG2  H  -6.240   9.124   1.294 1.00 . B B .  22 PRO HG2  1 1 
        9 34152 2 1  22 PRO HG3  H  -7.931   8.612   1.155 1.00 . B B .  22 PRO HG3  1 1 
        9 34153 2 1  22 PRO N    N  -5.878   7.431  -1.023 1.00 . B B .  22 PRO N    1 1 
        9 34154 2 1  22 PRO O    O  -3.782   9.186  -0.683 1.00 . B B .  22 PRO O    1 1 
        9 34155 2 1  23 TYR C    C  -3.842  12.962  -1.277 1.00 . B B .  23 TYR C    1 1 
        9 34156 2 1  23 TYR CA   C  -3.509  11.640  -1.957 1.00 . B B .  23 TYR CA   1 1 
        9 34157 2 1  23 TYR CB   C  -2.977  11.891  -3.367 1.00 . B B .  23 TYR CB   1 1 
        9 34158 2 1  23 TYR CD1  C  -2.128   9.522  -3.424 1.00 . B B .  23 TYR CD1  1 1 
        9 34159 2 1  23 TYR CD2  C  -2.840  10.508  -5.474 1.00 . B B .  23 TYR CD2  1 1 
        9 34160 2 1  23 TYR CE1  C  -1.822   8.351  -4.087 1.00 . B B .  23 TYR CE1  1 1 
        9 34161 2 1  23 TYR CE2  C  -2.537   9.339  -6.145 1.00 . B B .  23 TYR CE2  1 1 
        9 34162 2 1  23 TYR CG   C  -2.640  10.618  -4.105 1.00 . B B .  23 TYR CG   1 1 
        9 34163 2 1  23 TYR CZ   C  -2.028   8.264  -5.448 1.00 . B B .  23 TYR CZ   1 1 
        9 34164 2 1  23 TYR H    H  -5.458  11.045  -2.534 1.00 . B B .  23 TYR H    1 1 
        9 34165 2 1  23 TYR HA   H  -2.748  11.136  -1.380 1.00 . B B .  23 TYR HA   1 1 
        9 34166 2 1  23 TYR HB2  H  -3.723  12.422  -3.939 1.00 . B B .  23 TYR HB2  1 1 
        9 34167 2 1  23 TYR HB3  H  -2.080  12.489  -3.307 1.00 . B B .  23 TYR HB3  1 1 
        9 34168 2 1  23 TYR HD1  H  -1.968   9.594  -2.359 1.00 . B B .  23 TYR HD1  1 1 
        9 34169 2 1  23 TYR HD2  H  -3.238  11.353  -6.017 1.00 . B B .  23 TYR HD2  1 1 
        9 34170 2 1  23 TYR HE1  H  -1.425   7.511  -3.538 1.00 . B B .  23 TYR HE1  1 1 
        9 34171 2 1  23 TYR HE2  H  -2.697   9.272  -7.211 1.00 . B B .  23 TYR HE2  1 1 
        9 34172 2 1  23 TYR HH   H  -2.530   6.590  -6.248 1.00 . B B .  23 TYR HH   1 1 
        9 34173 2 1  23 TYR N    N  -4.678  10.769  -2.009 1.00 . B B .  23 TYR N    1 1 
        9 34174 2 1  23 TYR O    O  -3.267  14.002  -1.599 1.00 . B B .  23 TYR O    1 1 
        9 34175 2 1  23 TYR OH   O  -1.726   7.098  -6.114 1.00 . B B .  23 TYR OH   1 1 
        9 34176 2 1  24 ASP C    C  -4.575  14.119   1.811 1.00 . B B .  24 ASP C    1 1 
        9 34177 2 1  24 ASP CA   C  -5.180  14.100   0.406 1.00 . B B .  24 ASP CA   1 1 
        9 34178 2 1  24 ASP CB   C  -6.704  14.164   0.499 1.00 . B B .  24 ASP CB   1 1 
        9 34179 2 1  24 ASP CG   C  -7.249  15.543   0.182 1.00 . B B .  24 ASP CG   1 1 
        9 34180 2 1  24 ASP H    H  -5.187  12.051  -0.117 1.00 . B B .  24 ASP H    1 1 
        9 34181 2 1  24 ASP HA   H  -4.826  14.964  -0.137 1.00 . B B .  24 ASP HA   1 1 
        9 34182 2 1  24 ASP HB2  H  -7.130  13.460  -0.201 1.00 . B B .  24 ASP HB2  1 1 
        9 34183 2 1  24 ASP HB3  H  -7.008  13.898   1.501 1.00 . B B .  24 ASP HB3  1 1 
        9 34184 2 1  24 ASP N    N  -4.771  12.912  -0.330 1.00 . B B .  24 ASP N    1 1 
        9 34185 2 1  24 ASP O    O  -4.907  14.983   2.622 1.00 . B B .  24 ASP O    1 1 
        9 34186 2 1  24 ASP OD1  O  -6.788  16.521   0.808 1.00 . B B .  24 ASP OD1  1 1 
        9 34187 2 1  24 ASP OD2  O  -8.135  15.645  -0.692 1.00 . B B .  24 ASP OD2  1 1 
        9 34188 2 1  25 ASP C    C  -1.653  12.492   3.302 1.00 . B B .  25 ASP C    1 1 
        9 34189 2 1  25 ASP CA   C  -3.052  13.090   3.409 1.00 . B B .  25 ASP CA   1 1 
        9 34190 2 1  25 ASP CB   C  -3.905  12.256   4.367 1.00 . B B .  25 ASP CB   1 1 
        9 34191 2 1  25 ASP CG   C  -5.368  12.652   4.332 1.00 . B B .  25 ASP CG   1 1 
        9 34192 2 1  25 ASP H    H  -3.456  12.498   1.419 1.00 . B B .  25 ASP H    1 1 
        9 34193 2 1  25 ASP HA   H  -2.972  14.096   3.796 1.00 . B B .  25 ASP HA   1 1 
        9 34194 2 1  25 ASP HB2  H  -3.826  11.215   4.095 1.00 . B B .  25 ASP HB2  1 1 
        9 34195 2 1  25 ASP HB3  H  -3.539  12.390   5.374 1.00 . B B .  25 ASP HB3  1 1 
        9 34196 2 1  25 ASP N    N  -3.688  13.165   2.099 1.00 . B B .  25 ASP N    1 1 
        9 34197 2 1  25 ASP O    O  -1.189  12.168   2.209 1.00 . B B .  25 ASP O    1 1 
        9 34198 2 1  25 ASP OD1  O  -5.704  13.733   4.859 1.00 . B B .  25 ASP OD1  1 1 
        9 34199 2 1  25 ASP OD2  O  -6.179  11.881   3.775 1.00 . B B .  25 ASP OD2  1 1 
        9 34200 2 1  26 LYS C    C   0.319  10.300   4.797 1.00 . B B .  26 LYS C    1 1 
        9 34201 2 1  26 LYS CA   C   0.357  11.791   4.478 1.00 . B B .  26 LYS CA   1 1 
        9 34202 2 1  26 LYS CB   C   1.209  12.525   5.516 1.00 . B B .  26 LYS CB   1 1 
        9 34203 2 1  26 LYS CD   C   1.991  14.726   6.442 1.00 . B B .  26 LYS CD   1 1 
        9 34204 2 1  26 LYS CE   C   1.346  14.977   7.796 1.00 . B B .  26 LYS CE   1 1 
        9 34205 2 1  26 LYS CG   C   1.031  14.034   5.488 1.00 . B B .  26 LYS CG   1 1 
        9 34206 2 1  26 LYS H    H  -1.413  12.628   5.282 1.00 . B B .  26 LYS H    1 1 
        9 34207 2 1  26 LYS HA   H   0.798  11.928   3.503 1.00 . B B .  26 LYS HA   1 1 
        9 34208 2 1  26 LYS HB2  H   0.941  12.170   6.500 1.00 . B B .  26 LYS HB2  1 1 
        9 34209 2 1  26 LYS HB3  H   2.249  12.302   5.332 1.00 . B B .  26 LYS HB3  1 1 
        9 34210 2 1  26 LYS HD2  H   2.861  14.100   6.580 1.00 . B B .  26 LYS HD2  1 1 
        9 34211 2 1  26 LYS HD3  H   2.289  15.672   6.014 1.00 . B B .  26 LYS HD3  1 1 
        9 34212 2 1  26 LYS HE2  H   1.817  15.837   8.251 1.00 . B B .  26 LYS HE2  1 1 
        9 34213 2 1  26 LYS HE3  H   0.296  15.180   7.648 1.00 . B B .  26 LYS HE3  1 1 
        9 34214 2 1  26 LYS HG2  H   1.216  14.390   4.486 1.00 . B B .  26 LYS HG2  1 1 
        9 34215 2 1  26 LYS HG3  H   0.017  14.272   5.776 1.00 . B B .  26 LYS HG3  1 1 
        9 34216 2 1  26 LYS HZ1  H   1.787  12.970   8.166 1.00 . B B .  26 LYS HZ1  1 1 
        9 34217 2 1  26 LYS HZ2  H   2.209  14.008   9.433 1.00 . B B .  26 LYS HZ2  1 1 
        9 34218 2 1  26 LYS HZ3  H   0.586  13.605   9.175 1.00 . B B .  26 LYS HZ3  1 1 
        9 34219 2 1  26 LYS N    N  -0.989  12.351   4.443 1.00 . B B .  26 LYS N    1 1 
        9 34220 2 1  26 LYS NZ   N   1.492  13.808   8.706 1.00 . B B .  26 LYS NZ   1 1 
        9 34221 2 1  26 LYS O    O   0.036   9.903   5.927 1.00 . B B .  26 LYS O    1 1 
        9 34222 2 1  27 HIS C    C   2.020   7.474   3.861 1.00 . B B .  27 HIS C    1 1 
        9 34223 2 1  27 HIS CA   C   0.604   8.032   3.964 1.00 . B B .  27 HIS CA   1 1 
        9 34224 2 1  27 HIS CB   C  -0.295   7.373   2.916 1.00 . B B .  27 HIS CB   1 1 
        9 34225 2 1  27 HIS CD2  C  -2.704   7.972   2.176 1.00 . B B .  27 HIS CD2  1 1 
        9 34226 2 1  27 HIS CE1  C  -3.666   8.029   4.112 1.00 . B B .  27 HIS CE1  1 1 
        9 34227 2 1  27 HIS CG   C  -1.749   7.683   3.097 1.00 . B B .  27 HIS CG   1 1 
        9 34228 2 1  27 HIS H    H   0.822   9.857   2.913 1.00 . B B .  27 HIS H    1 1 
        9 34229 2 1  27 HIS HA   H   0.216   7.815   4.947 1.00 . B B .  27 HIS HA   1 1 
        9 34230 2 1  27 HIS HB2  H  -0.004   7.714   1.935 1.00 . B B .  27 HIS HB2  1 1 
        9 34231 2 1  27 HIS HB3  H  -0.174   6.301   2.971 1.00 . B B .  27 HIS HB3  1 1 
        9 34232 2 1  27 HIS HD1  H  -1.959   7.560   5.193 1.00 . B B .  27 HIS HD1  1 1 
        9 34233 2 1  27 HIS HD2  H  -2.558   8.027   1.107 1.00 . B B .  27 HIS HD2  1 1 
        9 34234 2 1  27 HIS HE1  H  -4.405   8.130   4.894 1.00 . B B .  27 HIS HE1  1 1 
        9 34235 2 1  27 HIS N    N   0.605   9.479   3.791 1.00 . B B .  27 HIS N    1 1 
        9 34236 2 1  27 HIS ND1  N  -2.378   7.725   4.322 1.00 . B B .  27 HIS ND1  1 1 
        9 34237 2 1  27 HIS NE2  N  -3.915   8.190   2.827 1.00 . B B .  27 HIS NE2  1 1 
        9 34238 2 1  27 HIS O    O   2.768   7.816   2.947 1.00 . B B .  27 HIS O    1 1 
        9 34239 2 1  28 THR C    C   3.652   4.544   4.415 1.00 . B B .  28 THR C    1 1 
        9 34240 2 1  28 THR CA   C   3.709   6.012   4.827 1.00 . B B .  28 THR CA   1 1 
        9 34241 2 1  28 THR CB   C   4.328   6.136   6.220 1.00 . B B .  28 THR CB   1 1 
        9 34242 2 1  28 THR CG2  C   5.698   5.503   6.326 1.00 . B B .  28 THR CG2  1 1 
        9 34243 2 1  28 THR H    H   1.741   6.382   5.514 1.00 . B B .  28 THR H    1 1 
        9 34244 2 1  28 THR HA   H   4.326   6.548   4.122 1.00 . B B .  28 THR HA   1 1 
        9 34245 2 1  28 THR HB   H   3.681   5.646   6.935 1.00 . B B .  28 THR HB   1 1 
        9 34246 2 1  28 THR HG1  H   3.786   7.710   7.253 1.00 . B B .  28 THR HG1  1 1 
        9 34247 2 1  28 THR HG21 H   6.035   5.208   5.342 1.00 . B B .  28 THR HG21 1 1 
        9 34248 2 1  28 THR HG22 H   6.392   6.217   6.745 1.00 . B B .  28 THR HG22 1 1 
        9 34249 2 1  28 THR HG23 H   5.645   4.634   6.963 1.00 . B B .  28 THR HG23 1 1 
        9 34250 2 1  28 THR N    N   2.382   6.614   4.809 1.00 . B B .  28 THR N    1 1 
        9 34251 2 1  28 THR O    O   2.781   3.797   4.860 1.00 . B B .  28 THR O    1 1 
        9 34252 2 1  28 THR OG1  O   4.451   7.497   6.595 1.00 . B B .  28 THR OG1  1 1 
        9 34253 2 1  29 TYR C    C   5.954   2.101   3.543 1.00 . B B .  29 TYR C    1 1 
        9 34254 2 1  29 TYR CA   C   4.654   2.760   3.094 1.00 . B B .  29 TYR CA   1 1 
        9 34255 2 1  29 TYR CB   C   4.536   2.714   1.570 1.00 . B B .  29 TYR CB   1 1 
        9 34256 2 1  29 TYR CD1  C   2.580   4.292   1.339 1.00 . B B .  29 TYR CD1  1 1 
        9 34257 2 1  29 TYR CD2  C   2.422   2.146   0.312 1.00 . B B .  29 TYR CD2  1 1 
        9 34258 2 1  29 TYR CE1  C   1.315   4.608   0.881 1.00 . B B .  29 TYR CE1  1 1 
        9 34259 2 1  29 TYR CE2  C   1.157   2.456  -0.150 1.00 . B B .  29 TYR CE2  1 1 
        9 34260 2 1  29 TYR CG   C   3.154   3.057   1.064 1.00 . B B .  29 TYR CG   1 1 
        9 34261 2 1  29 TYR CZ   C   0.609   3.687   0.137 1.00 . B B .  29 TYR CZ   1 1 
        9 34262 2 1  29 TYR H    H   5.258   4.782   3.250 1.00 . B B .  29 TYR H    1 1 
        9 34263 2 1  29 TYR HA   H   3.824   2.223   3.528 1.00 . B B .  29 TYR HA   1 1 
        9 34264 2 1  29 TYR HB2  H   5.233   3.419   1.140 1.00 . B B .  29 TYR HB2  1 1 
        9 34265 2 1  29 TYR HB3  H   4.780   1.719   1.227 1.00 . B B .  29 TYR HB3  1 1 
        9 34266 2 1  29 TYR HD1  H   3.136   5.011   1.922 1.00 . B B .  29 TYR HD1  1 1 
        9 34267 2 1  29 TYR HD2  H   2.855   1.182   0.090 1.00 . B B .  29 TYR HD2  1 1 
        9 34268 2 1  29 TYR HE1  H   0.886   5.574   1.105 1.00 . B B .  29 TYR HE1  1 1 
        9 34269 2 1  29 TYR HE2  H   0.605   1.733  -0.732 1.00 . B B .  29 TYR HE2  1 1 
        9 34270 2 1  29 TYR HH   H  -1.229   4.174   0.425 1.00 . B B .  29 TYR HH   1 1 
        9 34271 2 1  29 TYR N    N   4.590   4.139   3.565 1.00 . B B .  29 TYR N    1 1 
        9 34272 2 1  29 TYR O    O   7.045   2.585   3.240 1.00 . B B .  29 TYR O    1 1 
        9 34273 2 1  29 TYR OH   O  -0.650   3.999  -0.321 1.00 . B B .  29 TYR OH   1 1 
        9 34274 2 1  30 HIS C    C   7.732  -0.441   3.654 1.00 . B B .  30 HIS C    1 1 
        9 34275 2 1  30 HIS CA   C   6.992   0.278   4.779 1.00 . B B .  30 HIS CA   1 1 
        9 34276 2 1  30 HIS CB   C   6.567  -0.728   5.850 1.00 . B B .  30 HIS CB   1 1 
        9 34277 2 1  30 HIS CD2  C   7.729  -0.258   8.116 1.00 . B B .  30 HIS CD2  1 1 
        9 34278 2 1  30 HIS CE1  C   6.130   0.793   9.124 1.00 . B B .  30 HIS CE1  1 1 
        9 34279 2 1  30 HIS CG   C   6.688  -0.202   7.246 1.00 . B B .  30 HIS CG   1 1 
        9 34280 2 1  30 HIS H    H   4.933   0.670   4.492 1.00 . B B .  30 HIS H    1 1 
        9 34281 2 1  30 HIS HA   H   7.659   1.000   5.226 1.00 . B B .  30 HIS HA   1 1 
        9 34282 2 1  30 HIS HB2  H   5.535  -1.003   5.687 1.00 . B B .  30 HIS HB2  1 1 
        9 34283 2 1  30 HIS HB3  H   7.187  -1.610   5.771 1.00 . B B .  30 HIS HB3  1 1 
        9 34284 2 1  30 HIS HD1  H   4.792   0.675   7.543 1.00 . B B .  30 HIS HD1  1 1 
        9 34285 2 1  30 HIS HD2  H   8.688  -0.718   7.927 1.00 . B B .  30 HIS HD2  1 1 
        9 34286 2 1  30 HIS HE1  H   5.553   1.326   9.864 1.00 . B B .  30 HIS HE1  1 1 
        9 34287 2 1  30 HIS N    N   5.829   1.000   4.276 1.00 . B B .  30 HIS N    1 1 
        9 34288 2 1  30 HIS ND1  N   5.680   0.469   7.903 1.00 . B B .  30 HIS ND1  1 1 
        9 34289 2 1  30 HIS NE2  N   7.368   0.373   9.303 1.00 . B B .  30 HIS NE2  1 1 
        9 34290 2 1  30 HIS O    O   7.131  -0.843   2.658 1.00 . B B .  30 HIS O    1 1 
        9 34291 2 1  31 ILE C    C  10.791  -2.292   3.518 1.00 . B B .  31 ILE C    1 1 
        9 34292 2 1  31 ILE CA   C   9.872  -1.279   2.844 1.00 . B B .  31 ILE CA   1 1 
        9 34293 2 1  31 ILE CB   C  10.728  -0.279   2.044 1.00 . B B .  31 ILE CB   1 1 
        9 34294 2 1  31 ILE CD1  C  10.659   1.956   0.830 1.00 . B B .  31 ILE CD1  1 1 
        9 34295 2 1  31 ILE CG1  C   9.882   0.919   1.611 1.00 . B B .  31 ILE CG1  1 1 
        9 34296 2 1  31 ILE CG2  C  11.349  -0.961   0.835 1.00 . B B .  31 ILE CG2  1 1 
        9 34297 2 1  31 ILE H    H   9.454  -0.264   4.651 1.00 . B B .  31 ILE H    1 1 
        9 34298 2 1  31 ILE HA   H   9.222  -1.799   2.154 1.00 . B B .  31 ILE HA   1 1 
        9 34299 2 1  31 ILE HB   H  11.528   0.066   2.682 1.00 . B B .  31 ILE HB   1 1 
        9 34300 2 1  31 ILE HD11 H  11.471   1.476   0.304 1.00 . B B .  31 ILE HD11 1 1 
        9 34301 2 1  31 ILE HD12 H  10.004   2.436   0.117 1.00 . B B .  31 ILE HD12 1 1 
        9 34302 2 1  31 ILE HD13 H  11.056   2.695   1.508 1.00 . B B .  31 ILE HD13 1 1 
        9 34303 2 1  31 ILE HG12 H   9.072   0.573   0.986 1.00 . B B .  31 ILE HG12 1 1 
        9 34304 2 1  31 ILE HG13 H   9.474   1.400   2.488 1.00 . B B .  31 ILE HG13 1 1 
        9 34305 2 1  31 ILE HG21 H  10.678  -1.721   0.465 1.00 . B B .  31 ILE HG21 1 1 
        9 34306 2 1  31 ILE HG22 H  11.527  -0.230   0.060 1.00 . B B .  31 ILE HG22 1 1 
        9 34307 2 1  31 ILE HG23 H  12.286  -1.417   1.121 1.00 . B B .  31 ILE HG23 1 1 
        9 34308 2 1  31 ILE N    N   9.039  -0.604   3.831 1.00 . B B .  31 ILE N    1 1 
        9 34309 2 1  31 ILE O    O  11.127  -2.152   4.693 1.00 . B B .  31 ILE O    1 1 
        9 34310 2 1  32 LYS C    C  13.401  -4.391   2.574 1.00 . B B .  32 LYS C    1 1 
        9 34311 2 1  32 LYS CA   C  12.064  -4.353   3.309 1.00 . B B .  32 LYS CA   1 1 
        9 34312 2 1  32 LYS CB   C  11.382  -5.719   3.221 1.00 . B B .  32 LYS CB   1 1 
        9 34313 2 1  32 LYS CD   C  10.284  -7.101   5.009 1.00 . B B .  32 LYS CD   1 1 
        9 34314 2 1  32 LYS CE   C  10.436  -8.493   5.602 1.00 . B B .  32 LYS CE   1 1 
        9 34315 2 1  32 LYS CG   C  11.600  -6.588   4.450 1.00 . B B .  32 LYS CG   1 1 
        9 34316 2 1  32 LYS H    H  10.886  -3.379   1.841 1.00 . B B .  32 LYS H    1 1 
        9 34317 2 1  32 LYS HA   H  12.248  -4.122   4.348 1.00 . B B .  32 LYS HA   1 1 
        9 34318 2 1  32 LYS HB2  H  10.319  -5.571   3.096 1.00 . B B .  32 LYS HB2  1 1 
        9 34319 2 1  32 LYS HB3  H  11.767  -6.247   2.361 1.00 . B B .  32 LYS HB3  1 1 
        9 34320 2 1  32 LYS HD2  H   9.945  -6.428   5.781 1.00 . B B .  32 LYS HD2  1 1 
        9 34321 2 1  32 LYS HD3  H   9.554  -7.137   4.214 1.00 . B B .  32 LYS HD3  1 1 
        9 34322 2 1  32 LYS HE2  H  10.592  -9.197   4.799 1.00 . B B .  32 LYS HE2  1 1 
        9 34323 2 1  32 LYS HE3  H  11.294  -8.499   6.258 1.00 . B B .  32 LYS HE3  1 1 
        9 34324 2 1  32 LYS HG2  H  12.218  -7.431   4.178 1.00 . B B .  32 LYS HG2  1 1 
        9 34325 2 1  32 LYS HG3  H  12.099  -6.002   5.208 1.00 . B B .  32 LYS HG3  1 1 
        9 34326 2 1  32 LYS HZ1  H   8.946  -8.137   7.021 1.00 . B B .  32 LYS HZ1  1 1 
        9 34327 2 1  32 LYS HZ2  H   8.444  -9.107   5.730 1.00 . B B .  32 LYS HZ2  1 1 
        9 34328 2 1  32 LYS HZ3  H   9.438  -9.753   6.936 1.00 . B B .  32 LYS HZ3  1 1 
        9 34329 2 1  32 LYS N    N  11.189  -3.317   2.771 1.00 . B B .  32 LYS N    1 1 
        9 34330 2 1  32 LYS NZ   N   9.232  -8.901   6.376 1.00 . B B .  32 LYS NZ   1 1 
        9 34331 2 1  32 LYS O    O  13.450  -4.338   1.345 1.00 . B B .  32 LYS O    1 1 
        9 34332 2 1  33 ILE C    C  16.725  -5.452   3.610 1.00 . B B .  33 ILE C    1 1 
        9 34333 2 1  33 ILE CA   C  15.826  -4.548   2.776 1.00 . B B .  33 ILE CA   1 1 
        9 34334 2 1  33 ILE CB   C  16.465  -3.150   2.692 1.00 . B B .  33 ILE CB   1 1 
        9 34335 2 1  33 ILE CD1  C  16.038  -0.760   1.931 1.00 . B B .  33 ILE CD1  1 1 
        9 34336 2 1  33 ILE CG1  C  15.570  -2.198   1.897 1.00 . B B .  33 ILE CG1  1 1 
        9 34337 2 1  33 ILE CG2  C  17.846  -3.238   2.060 1.00 . B B .  33 ILE CG2  1 1 
        9 34338 2 1  33 ILE H    H  14.374  -4.536   4.313 1.00 . B B .  33 ILE H    1 1 
        9 34339 2 1  33 ILE HA   H  15.754  -4.950   1.775 1.00 . B B .  33 ILE HA   1 1 
        9 34340 2 1  33 ILE HB   H  16.580  -2.771   3.697 1.00 . B B .  33 ILE HB   1 1 
        9 34341 2 1  33 ILE HD11 H  16.496  -0.553   2.887 1.00 . B B .  33 ILE HD11 1 1 
        9 34342 2 1  33 ILE HD12 H  16.759  -0.599   1.144 1.00 . B B .  33 ILE HD12 1 1 
        9 34343 2 1  33 ILE HD13 H  15.194  -0.103   1.786 1.00 . B B .  33 ILE HD13 1 1 
        9 34344 2 1  33 ILE HG12 H  15.545  -2.515   0.865 1.00 . B B .  33 ILE HG12 1 1 
        9 34345 2 1  33 ILE HG13 H  14.569  -2.232   2.304 1.00 . B B .  33 ILE HG13 1 1 
        9 34346 2 1  33 ILE HG21 H  17.787  -3.820   1.152 1.00 . B B .  33 ILE HG21 1 1 
        9 34347 2 1  33 ILE HG22 H  18.201  -2.245   1.829 1.00 . B B .  33 ILE HG22 1 1 
        9 34348 2 1  33 ILE HG23 H  18.527  -3.713   2.750 1.00 . B B .  33 ILE HG23 1 1 
        9 34349 2 1  33 ILE N    N  14.482  -4.493   3.341 1.00 . B B .  33 ILE N    1 1 
        9 34350 2 1  33 ILE O    O  16.918  -5.219   4.803 1.00 . B B .  33 ILE O    1 1 
        9 34351 2 1  34 THR C    C  19.544  -7.423   3.069 1.00 . B B .  34 THR C    1 1 
        9 34352 2 1  34 THR CA   C  18.146  -7.425   3.674 1.00 . B B .  34 THR CA   1 1 
        9 34353 2 1  34 THR CB   C  17.555  -8.835   3.623 1.00 . B B .  34 THR CB   1 1 
        9 34354 2 1  34 THR CG2  C  18.469  -9.890   4.208 1.00 . B B .  34 THR CG2  1 1 
        9 34355 2 1  34 THR H    H  17.081  -6.623   2.028 1.00 . B B .  34 THR H    1 1 
        9 34356 2 1  34 THR HA   H  18.215  -7.111   4.705 1.00 . B B .  34 THR HA   1 1 
        9 34357 2 1  34 THR HB   H  17.365  -9.096   2.591 1.00 . B B .  34 THR HB   1 1 
        9 34358 2 1  34 THR HG1  H  15.694  -8.300   3.916 1.00 . B B .  34 THR HG1  1 1 
        9 34359 2 1  34 THR HG21 H  19.421  -9.865   3.696 1.00 . B B .  34 THR HG21 1 1 
        9 34360 2 1  34 THR HG22 H  18.620  -9.694   5.258 1.00 . B B .  34 THR HG22 1 1 
        9 34361 2 1  34 THR HG23 H  18.020 -10.865   4.084 1.00 . B B .  34 THR HG23 1 1 
        9 34362 2 1  34 THR N    N  17.272  -6.486   2.979 1.00 . B B .  34 THR N    1 1 
        9 34363 2 1  34 THR O    O  19.723  -7.114   1.891 1.00 . B B .  34 THR O    1 1 
        9 34364 2 1  34 THR OG1  O  16.328  -8.890   4.329 1.00 . B B .  34 THR OG1  1 1 
        9 34365 2 1  35 ASN C    C  22.303  -9.221   2.983 1.00 . B B .  35 ASN C    1 1 
        9 34366 2 1  35 ASN CA   C  21.919  -7.816   3.432 1.00 . B B .  35 ASN CA   1 1 
        9 34367 2 1  35 ASN CB   C  22.857  -7.346   4.547 1.00 . B B .  35 ASN CB   1 1 
        9 34368 2 1  35 ASN CG   C  24.321  -7.483   4.174 1.00 . B B .  35 ASN CG   1 1 
        9 34369 2 1  35 ASN H    H  20.325  -8.010   4.815 1.00 . B B .  35 ASN H    1 1 
        9 34370 2 1  35 ASN HA   H  22.011  -7.146   2.591 1.00 . B B .  35 ASN HA   1 1 
        9 34371 2 1  35 ASN HB2  H  22.657  -6.307   4.762 1.00 . B B .  35 ASN HB2  1 1 
        9 34372 2 1  35 ASN HB3  H  22.673  -7.934   5.434 1.00 . B B .  35 ASN HB3  1 1 
        9 34373 2 1  35 ASN HD21 H  23.922  -6.948   2.302 1.00 . B B .  35 ASN HD21 1 1 
        9 34374 2 1  35 ASN HD22 H  25.578  -7.297   2.645 1.00 . B B .  35 ASN HD22 1 1 
        9 34375 2 1  35 ASN N    N  20.534  -7.774   3.885 1.00 . B B .  35 ASN N    1 1 
        9 34376 2 1  35 ASN ND2  N  24.639  -7.216   2.913 1.00 . B B .  35 ASN ND2  1 1 
        9 34377 2 1  35 ASN O    O  22.918  -9.978   3.734 1.00 . B B .  35 ASN O    1 1 
        9 34378 2 1  35 ASN OD1  O  25.156  -7.827   5.011 1.00 . B B .  35 ASN OD1  1 1 
        9 34379 2 1  36 ALA C    C  23.754 -11.086   1.071 1.00 . B B .  36 ALA C    1 1 
        9 34380 2 1  36 ALA CA   C  22.247 -10.872   1.197 1.00 . B B .  36 ALA CA   1 1 
        9 34381 2 1  36 ALA CB   C  21.575 -11.041  -0.157 1.00 . B B .  36 ALA CB   1 1 
        9 34382 2 1  36 ALA H    H  21.453  -8.911   1.202 1.00 . B B .  36 ALA H    1 1 
        9 34383 2 1  36 ALA HA   H  21.844 -11.619   1.866 1.00 . B B .  36 ALA HA   1 1 
        9 34384 2 1  36 ALA HB1  H  20.532 -10.775  -0.077 1.00 . B B .  36 ALA HB1  1 1 
        9 34385 2 1  36 ALA HB2  H  22.056 -10.400  -0.880 1.00 . B B .  36 ALA HB2  1 1 
        9 34386 2 1  36 ALA HB3  H  21.661 -12.070  -0.475 1.00 . B B .  36 ALA HB3  1 1 
        9 34387 2 1  36 ALA N    N  21.939  -9.560   1.752 1.00 . B B .  36 ALA N    1 1 
        9 34388 2 1  36 ALA O    O  24.216 -12.215   0.902 1.00 . B B .  36 ALA O    1 1 
        9 34389 2 1  37 GLY C    C  26.568 -10.998   2.104 1.00 . B B .  37 GLY C    1 1 
        9 34390 2 1  37 GLY CA   C  25.964 -10.099   1.042 1.00 . B B .  37 GLY CA   1 1 
        9 34391 2 1  37 GLY H    H  24.103  -9.123   1.285 1.00 . B B .  37 GLY H    1 1 
        9 34392 2 1  37 GLY HA2  H  26.212 -10.493   0.068 1.00 . B B .  37 GLY HA2  1 1 
        9 34393 2 1  37 GLY HA3  H  26.390  -9.111   1.139 1.00 . B B .  37 GLY HA3  1 1 
        9 34394 2 1  37 GLY N    N  24.520  -9.999   1.152 1.00 . B B .  37 GLY N    1 1 
        9 34395 2 1  37 GLY O    O  25.902 -11.898   2.616 1.00 . B B .  37 GLY O    1 1 
        9 34396 2 1  38 GLY C    C  28.921 -10.751   4.649 1.00 . B B .  38 GLY C    1 1 
        9 34397 2 1  38 GLY CA   C  28.507 -11.559   3.434 1.00 . B B .  38 GLY CA   1 1 
        9 34398 2 1  38 GLY H    H  28.312 -10.025   1.988 1.00 . B B .  38 GLY H    1 1 
        9 34399 2 1  38 GLY HA2  H  27.841 -12.349   3.751 1.00 . B B .  38 GLY HA2  1 1 
        9 34400 2 1  38 GLY HA3  H  29.387 -12.001   2.992 1.00 . B B .  38 GLY HA3  1 1 
        9 34401 2 1  38 GLY N    N  27.832 -10.755   2.432 1.00 . B B .  38 GLY N    1 1 
        9 34402 2 1  38 GLY O    O  29.174 -11.310   5.716 1.00 . B B .  38 GLY O    1 1 
        9 34403 2 1  39 ARG C    C  28.426  -7.367   5.694 1.00 . B B .  39 ARG C    1 1 
        9 34404 2 1  39 ARG CA   C  29.381  -8.551   5.584 1.00 . B B .  39 ARG CA   1 1 
        9 34405 2 1  39 ARG CB   C  30.812  -8.051   5.378 1.00 . B B .  39 ARG CB   1 1 
        9 34406 2 1  39 ARG CD   C  33.247  -8.308   5.943 1.00 . B B .  39 ARG CD   1 1 
        9 34407 2 1  39 ARG CG   C  31.867  -8.941   6.014 1.00 . B B .  39 ARG CG   1 1 
        9 34408 2 1  39 ARG CZ   C  33.366  -7.224   8.147 1.00 . B B .  39 ARG CZ   1 1 
        9 34409 2 1  39 ARG H    H  28.780  -9.045   3.614 1.00 . B B .  39 ARG H    1 1 
        9 34410 2 1  39 ARG HA   H  29.337  -9.121   6.499 1.00 . B B .  39 ARG HA   1 1 
        9 34411 2 1  39 ARG HB2  H  31.012  -7.993   4.319 1.00 . B B .  39 ARG HB2  1 1 
        9 34412 2 1  39 ARG HB3  H  30.901  -7.063   5.806 1.00 . B B .  39 ARG HB3  1 1 
        9 34413 2 1  39 ARG HD2  H  33.982  -9.042   6.237 1.00 . B B .  39 ARG HD2  1 1 
        9 34414 2 1  39 ARG HD3  H  33.435  -7.998   4.925 1.00 . B B .  39 ARG HD3  1 1 
        9 34415 2 1  39 ARG HE   H  33.437  -6.265   6.399 1.00 . B B .  39 ARG HE   1 1 
        9 34416 2 1  39 ARG HG2  H  31.610  -9.105   7.050 1.00 . B B .  39 ARG HG2  1 1 
        9 34417 2 1  39 ARG HG3  H  31.887  -9.887   5.493 1.00 . B B .  39 ARG HG3  1 1 
        9 34418 2 1  39 ARG HH11 H  33.185  -9.235   8.199 1.00 . B B .  39 ARG HH11 1 1 
        9 34419 2 1  39 ARG HH12 H  33.270  -8.457   9.744 1.00 . B B .  39 ARG HH12 1 1 
        9 34420 2 1  39 ARG HH21 H  33.550  -5.231   8.427 1.00 . B B .  39 ARG HH21 1 1 
        9 34421 2 1  39 ARG HH22 H  33.476  -6.179   9.874 1.00 . B B .  39 ARG HH22 1 1 
        9 34422 2 1  39 ARG N    N  28.993  -9.433   4.488 1.00 . B B .  39 ARG N    1 1 
        9 34423 2 1  39 ARG NE   N  33.361  -7.147   6.820 1.00 . B B .  39 ARG NE   1 1 
        9 34424 2 1  39 ARG NH1  N  33.266  -8.402   8.745 1.00 . B B .  39 ARG NH1  1 1 
        9 34425 2 1  39 ARG NH2  N  33.473  -6.121   8.875 1.00 . B B .  39 ARG NH2  1 1 
        9 34426 2 1  39 ARG O    O  27.626  -7.115   4.792 1.00 . B B .  39 ARG O    1 1 
        9 34427 2 1  40 ARG C    C  27.679  -4.547   5.829 1.00 . B B .  40 ARG C    1 1 
        9 34428 2 1  40 ARG CA   C  27.663  -5.481   7.034 1.00 . B B .  40 ARG CA   1 1 
        9 34429 2 1  40 ARG CB   C  28.118  -4.727   8.286 1.00 . B B .  40 ARG CB   1 1 
        9 34430 2 1  40 ARG CD   C  28.084  -4.843  10.796 1.00 . B B .  40 ARG CD   1 1 
        9 34431 2 1  40 ARG CG   C  28.284  -5.620   9.505 1.00 . B B .  40 ARG CG   1 1 
        9 34432 2 1  40 ARG CZ   C  26.244  -3.786  12.039 1.00 . B B .  40 ARG CZ   1 1 
        9 34433 2 1  40 ARG H    H  29.176  -6.891   7.486 1.00 . B B .  40 ARG H    1 1 
        9 34434 2 1  40 ARG HA   H  26.654  -5.837   7.185 1.00 . B B .  40 ARG HA   1 1 
        9 34435 2 1  40 ARG HB2  H  29.066  -4.253   8.080 1.00 . B B .  40 ARG HB2  1 1 
        9 34436 2 1  40 ARG HB3  H  27.388  -3.967   8.520 1.00 . B B .  40 ARG HB3  1 1 
        9 34437 2 1  40 ARG HD2  H  28.490  -5.419  11.614 1.00 . B B .  40 ARG HD2  1 1 
        9 34438 2 1  40 ARG HD3  H  28.612  -3.903  10.721 1.00 . B B .  40 ARG HD3  1 1 
        9 34439 2 1  40 ARG HE   H  26.013  -5.006  10.478 1.00 . B B .  40 ARG HE   1 1 
        9 34440 2 1  40 ARG HG2  H  27.557  -6.416   9.459 1.00 . B B .  40 ARG HG2  1 1 
        9 34441 2 1  40 ARG HG3  H  29.281  -6.039   9.498 1.00 . B B .  40 ARG HG3  1 1 
        9 34442 2 1  40 ARG HH11 H  28.095  -3.337  12.715 1.00 . B B .  40 ARG HH11 1 1 
        9 34443 2 1  40 ARG HH12 H  26.788  -2.596  13.580 1.00 . B B .  40 ARG HH12 1 1 
        9 34444 2 1  40 ARG HH21 H  24.285  -4.038  11.609 1.00 . B B .  40 ARG HH21 1 1 
        9 34445 2 1  40 ARG HH22 H  24.622  -2.996  12.950 1.00 . B B .  40 ARG HH22 1 1 
        9 34446 2 1  40 ARG N    N  28.517  -6.641   6.805 1.00 . B B .  40 ARG N    1 1 
        9 34447 2 1  40 ARG NE   N  26.673  -4.575  11.060 1.00 . B B .  40 ARG NE   1 1 
        9 34448 2 1  40 ARG NH1  N  27.113  -3.191  12.844 1.00 . B B .  40 ARG NH1  1 1 
        9 34449 2 1  40 ARG NH2  N  24.944  -3.591  12.214 1.00 . B B .  40 ARG NH2  1 1 
        9 34450 2 1  40 ARG O    O  28.550  -4.652   4.964 1.00 . B B .  40 ARG O    1 1 
        9 34451 2 1  41 ILE C    C  25.853  -1.437   5.053 1.00 . B B .  41 ILE C    1 1 
        9 34452 2 1  41 ILE CA   C  26.623  -2.693   4.664 1.00 . B B .  41 ILE CA   1 1 
        9 34453 2 1  41 ILE CB   C  25.937  -3.326   3.439 1.00 . B B .  41 ILE CB   1 1 
        9 34454 2 1  41 ILE CD1  C  23.787  -4.434   2.650 1.00 . B B .  41 ILE CD1  1 1 
        9 34455 2 1  41 ILE CG1  C  24.550  -3.848   3.817 1.00 . B B .  41 ILE CG1  1 1 
        9 34456 2 1  41 ILE CG2  C  26.792  -4.444   2.866 1.00 . B B .  41 ILE CG2  1 1 
        9 34457 2 1  41 ILE H    H  26.043  -3.601   6.487 1.00 . B B .  41 ILE H    1 1 
        9 34458 2 1  41 ILE HA   H  27.628  -2.415   4.382 1.00 . B B .  41 ILE HA   1 1 
        9 34459 2 1  41 ILE HB   H  25.831  -2.564   2.681 1.00 . B B .  41 ILE HB   1 1 
        9 34460 2 1  41 ILE HD11 H  24.460  -5.010   2.033 1.00 . B B .  41 ILE HD11 1 1 
        9 34461 2 1  41 ILE HD12 H  23.000  -5.076   3.020 1.00 . B B .  41 ILE HD12 1 1 
        9 34462 2 1  41 ILE HD13 H  23.355  -3.637   2.065 1.00 . B B .  41 ILE HD13 1 1 
        9 34463 2 1  41 ILE HG12 H  24.655  -4.620   4.565 1.00 . B B .  41 ILE HG12 1 1 
        9 34464 2 1  41 ILE HG13 H  23.966  -3.036   4.224 1.00 . B B .  41 ILE HG13 1 1 
        9 34465 2 1  41 ILE HG21 H  27.835  -4.179   2.948 1.00 . B B .  41 ILE HG21 1 1 
        9 34466 2 1  41 ILE HG22 H  26.607  -5.356   3.416 1.00 . B B .  41 ILE HG22 1 1 
        9 34467 2 1  41 ILE HG23 H  26.538  -4.594   1.826 1.00 . B B .  41 ILE HG23 1 1 
        9 34468 2 1  41 ILE N    N  26.711  -3.637   5.771 1.00 . B B .  41 ILE N    1 1 
        9 34469 2 1  41 ILE O    O  24.761  -1.514   5.619 1.00 . B B .  41 ILE O    1 1 
        9 34470 2 1  42 GLY C    C  24.954   1.474   3.850 1.00 . B B .  42 GLY C    1 1 
        9 34471 2 1  42 GLY CA   C  25.771   0.979   5.026 1.00 . B B .  42 GLY CA   1 1 
        9 34472 2 1  42 GLY H    H  27.285  -0.285   4.265 1.00 . B B .  42 GLY H    1 1 
        9 34473 2 1  42 GLY HA2  H  25.120   0.845   5.878 1.00 . B B .  42 GLY HA2  1 1 
        9 34474 2 1  42 GLY HA3  H  26.522   1.717   5.268 1.00 . B B .  42 GLY HA3  1 1 
        9 34475 2 1  42 GLY N    N  26.422  -0.281   4.727 1.00 . B B .  42 GLY N    1 1 
        9 34476 2 1  42 GLY O    O  25.512   1.871   2.826 1.00 . B B .  42 GLY O    1 1 
        9 34477 2 1  43 TRP C    C  22.219   3.269   3.129 1.00 . B B .  43 TRP C    1 1 
        9 34478 2 1  43 TRP CA   C  22.743   1.854   2.908 1.00 . B B .  43 TRP CA   1 1 
        9 34479 2 1  43 TRP CB   C  21.568   0.882   2.782 1.00 . B B .  43 TRP CB   1 1 
        9 34480 2 1  43 TRP CD1  C  21.030  -0.235   5.024 1.00 . B B .  43 TRP CD1  1 1 
        9 34481 2 1  43 TRP CD2  C  19.695   1.487   4.511 1.00 . B B .  43 TRP CD2  1 1 
        9 34482 2 1  43 TRP CE2  C  19.297   0.965   5.757 1.00 . B B .  43 TRP CE2  1 1 
        9 34483 2 1  43 TRP CE3  C  18.999   2.579   3.986 1.00 . B B .  43 TRP CE3  1 1 
        9 34484 2 1  43 TRP CG   C  20.806   0.705   4.060 1.00 . B B .  43 TRP CG   1 1 
        9 34485 2 1  43 TRP CH2  C  17.572   2.566   5.945 1.00 . B B .  43 TRP CH2  1 1 
        9 34486 2 1  43 TRP CZ2  C  18.235   1.498   6.484 1.00 . B B .  43 TRP CZ2  1 1 
        9 34487 2 1  43 TRP CZ3  C  17.945   3.107   4.708 1.00 . B B .  43 TRP CZ3  1 1 
        9 34488 2 1  43 TRP H    H  23.246   1.088   4.816 1.00 . B B .  43 TRP H    1 1 
        9 34489 2 1  43 TRP HA   H  23.306   1.836   1.988 1.00 . B B .  43 TRP HA   1 1 
        9 34490 2 1  43 TRP HB2  H  20.882   1.251   2.034 1.00 . B B .  43 TRP HB2  1 1 
        9 34491 2 1  43 TRP HB3  H  21.942  -0.084   2.478 1.00 . B B .  43 TRP HB3  1 1 
        9 34492 2 1  43 TRP HD1  H  21.809  -0.983   4.975 1.00 . B B .  43 TRP HD1  1 1 
        9 34493 2 1  43 TRP HE1  H  20.085  -0.640   6.854 1.00 . B B .  43 TRP HE1  1 1 
        9 34494 2 1  43 TRP HE3  H  19.273   3.010   3.034 1.00 . B B .  43 TRP HE3  1 1 
        9 34495 2 1  43 TRP HH2  H  16.742   3.010   6.473 1.00 . B B .  43 TRP HH2  1 1 
        9 34496 2 1  43 TRP HZ2  H  17.935   1.093   7.439 1.00 . B B .  43 TRP HZ2  1 1 
        9 34497 2 1  43 TRP HZ3  H  17.395   3.950   4.317 1.00 . B B .  43 TRP HZ3  1 1 
        9 34498 2 1  43 TRP N    N  23.631   1.429   3.983 1.00 . B B .  43 TRP N    1 1 
        9 34499 2 1  43 TRP NE1  N  20.127  -0.086   6.047 1.00 . B B .  43 TRP NE1  1 1 
        9 34500 2 1  43 TRP O    O  22.211   3.779   4.249 1.00 . B B .  43 TRP O    1 1 
        9 34501 2 1  44 ALA C    C  20.077   5.380   1.097 1.00 . B B .  44 ALA C    1 1 
        9 34502 2 1  44 ALA CA   C  21.233   5.240   2.081 1.00 . B B .  44 ALA CA   1 1 
        9 34503 2 1  44 ALA CB   C  22.322   6.257   1.769 1.00 . B B .  44 ALA CB   1 1 
        9 34504 2 1  44 ALA H    H  21.808   3.416   1.182 1.00 . B B .  44 ALA H    1 1 
        9 34505 2 1  44 ALA HA   H  20.869   5.428   3.081 1.00 . B B .  44 ALA HA   1 1 
        9 34506 2 1  44 ALA HB1  H  23.278   5.756   1.717 1.00 . B B .  44 ALA HB1  1 1 
        9 34507 2 1  44 ALA HB2  H  22.112   6.732   0.823 1.00 . B B .  44 ALA HB2  1 1 
        9 34508 2 1  44 ALA HB3  H  22.350   7.005   2.548 1.00 . B B .  44 ALA HB3  1 1 
        9 34509 2 1  44 ALA N    N  21.775   3.888   2.040 1.00 . B B .  44 ALA N    1 1 
        9 34510 2 1  44 ALA O    O  19.991   4.639   0.119 1.00 . B B .  44 ALA O    1 1 
        9 34511 2 1  45 ILE C    C  18.056   7.934  -0.126 1.00 . B B .  45 ILE C    1 1 
        9 34512 2 1  45 ILE CA   C  18.031   6.544   0.501 1.00 . B B .  45 ILE CA   1 1 
        9 34513 2 1  45 ILE CB   C  16.710   6.367   1.274 1.00 . B B .  45 ILE CB   1 1 
        9 34514 2 1  45 ILE CD1  C  16.860   3.827   1.232 1.00 . B B .  45 ILE CD1  1 1 
        9 34515 2 1  45 ILE CG1  C  16.741   5.071   2.085 1.00 . B B .  45 ILE CG1  1 1 
        9 34516 2 1  45 ILE CG2  C  15.531   6.372   0.315 1.00 . B B .  45 ILE CG2  1 1 
        9 34517 2 1  45 ILE H    H  19.300   6.882   2.162 1.00 . B B .  45 ILE H    1 1 
        9 34518 2 1  45 ILE HA   H  18.061   5.806  -0.288 1.00 . B B .  45 ILE HA   1 1 
        9 34519 2 1  45 ILE HB   H  16.599   7.202   1.948 1.00 . B B .  45 ILE HB   1 1 
        9 34520 2 1  45 ILE HD11 H  16.177   3.895   0.399 1.00 . B B .  45 ILE HD11 1 1 
        9 34521 2 1  45 ILE HD12 H  17.870   3.738   0.862 1.00 . B B .  45 ILE HD12 1 1 
        9 34522 2 1  45 ILE HD13 H  16.617   2.958   1.825 1.00 . B B .  45 ILE HD13 1 1 
        9 34523 2 1  45 ILE HG12 H  17.587   5.094   2.755 1.00 . B B .  45 ILE HG12 1 1 
        9 34524 2 1  45 ILE HG13 H  15.831   4.993   2.662 1.00 . B B .  45 ILE HG13 1 1 
        9 34525 2 1  45 ILE HG21 H  15.887   6.223  -0.693 1.00 . B B .  45 ILE HG21 1 1 
        9 34526 2 1  45 ILE HG22 H  14.850   5.576   0.577 1.00 . B B .  45 ILE HG22 1 1 
        9 34527 2 1  45 ILE HG23 H  15.018   7.321   0.379 1.00 . B B .  45 ILE HG23 1 1 
        9 34528 2 1  45 ILE N    N  19.184   6.325   1.365 1.00 . B B .  45 ILE N    1 1 
        9 34529 2 1  45 ILE O    O  18.270   8.934   0.560 1.00 . B B .  45 ILE O    1 1 
        9 34530 2 1  46 LYS C    C  16.481   9.461  -2.865 1.00 . B B .  46 LYS C    1 1 
        9 34531 2 1  46 LYS CA   C  17.818   9.252  -2.162 1.00 . B B .  46 LYS CA   1 1 
        9 34532 2 1  46 LYS CB   C  18.957   9.288  -3.183 1.00 . B B .  46 LYS CB   1 1 
        9 34533 2 1  46 LYS CD   C  20.073  11.442  -2.524 1.00 . B B .  46 LYS CD   1 1 
        9 34534 2 1  46 LYS CE   C  21.050  12.182  -3.422 1.00 . B B .  46 LYS CE   1 1 
        9 34535 2 1  46 LYS CG   C  20.227   9.935  -2.655 1.00 . B B .  46 LYS CG   1 1 
        9 34536 2 1  46 LYS H    H  17.662   7.155  -1.926 1.00 . B B .  46 LYS H    1 1 
        9 34537 2 1  46 LYS HA   H  17.964  10.047  -1.446 1.00 . B B .  46 LYS HA   1 1 
        9 34538 2 1  46 LYS HB2  H  19.190   8.277  -3.481 1.00 . B B .  46 LYS HB2  1 1 
        9 34539 2 1  46 LYS HB3  H  18.630   9.844  -4.050 1.00 . B B .  46 LYS HB3  1 1 
        9 34540 2 1  46 LYS HD2  H  19.065  11.716  -2.802 1.00 . B B .  46 LYS HD2  1 1 
        9 34541 2 1  46 LYS HD3  H  20.254  11.724  -1.497 1.00 . B B .  46 LYS HD3  1 1 
        9 34542 2 1  46 LYS HE2  H  21.754  11.471  -3.830 1.00 . B B .  46 LYS HE2  1 1 
        9 34543 2 1  46 LYS HE3  H  20.500  12.645  -4.227 1.00 . B B .  46 LYS HE3  1 1 
        9 34544 2 1  46 LYS HG2  H  20.452   9.521  -1.683 1.00 . B B .  46 LYS HG2  1 1 
        9 34545 2 1  46 LYS HG3  H  21.037   9.722  -3.336 1.00 . B B .  46 LYS HG3  1 1 
        9 34546 2 1  46 LYS HZ1  H  21.497  13.253  -1.684 1.00 . B B .  46 LYS HZ1  1 1 
        9 34547 2 1  46 LYS HZ2  H  22.821  13.035  -2.713 1.00 . B B .  46 LYS HZ2  1 1 
        9 34548 2 1  46 LYS HZ3  H  21.624  14.166  -3.103 1.00 . B B .  46 LYS HZ3  1 1 
        9 34549 2 1  46 LYS N    N  17.829   7.988  -1.435 1.00 . B B .  46 LYS N    1 1 
        9 34550 2 1  46 LYS NZ   N  21.800  13.232  -2.679 1.00 . B B .  46 LYS NZ   1 1 
        9 34551 2 1  46 LYS O    O  15.811   8.500  -3.245 1.00 . B B .  46 LYS O    1 1 
        9 34552 2 1  47 THR C    C  14.983  12.310  -4.546 1.00 . B B .  47 THR C    1 1 
        9 34553 2 1  47 THR CA   C  14.838  11.055  -3.691 1.00 . B B .  47 THR CA   1 1 
        9 34554 2 1  47 THR CB   C  13.734  11.257  -2.652 1.00 . B B .  47 THR CB   1 1 
        9 34555 2 1  47 THR CG2  C  13.613  10.107  -1.676 1.00 . B B .  47 THR CG2  1 1 
        9 34556 2 1  47 THR H    H  16.672  11.445  -2.710 1.00 . B B .  47 THR H    1 1 
        9 34557 2 1  47 THR HA   H  14.570  10.228  -4.332 1.00 . B B .  47 THR HA   1 1 
        9 34558 2 1  47 THR HB   H  12.787  11.356  -3.164 1.00 . B B .  47 THR HB   1 1 
        9 34559 2 1  47 THR HG1  H  14.670  12.287  -1.276 1.00 . B B .  47 THR HG1  1 1 
        9 34560 2 1  47 THR HG21 H  13.906   9.188  -2.163 1.00 . B B .  47 THR HG21 1 1 
        9 34561 2 1  47 THR HG22 H  14.259  10.286  -0.829 1.00 . B B .  47 THR HG22 1 1 
        9 34562 2 1  47 THR HG23 H  12.590  10.026  -1.339 1.00 . B B .  47 THR HG23 1 1 
        9 34563 2 1  47 THR N    N  16.096  10.722  -3.034 1.00 . B B .  47 THR N    1 1 
        9 34564 2 1  47 THR O    O  15.834  13.159  -4.280 1.00 . B B .  47 THR O    1 1 
        9 34565 2 1  47 THR OG1  O  13.959  12.436  -1.903 1.00 . B B .  47 THR OG1  1 1 
        9 34566 2 1  48 THR C    C  13.907  14.859  -5.711 1.00 . B B .  48 THR C    1 1 
        9 34567 2 1  48 THR CA   C  14.183  13.566  -6.470 1.00 . B B .  48 THR CA   1 1 
        9 34568 2 1  48 THR CB   C  13.159  13.392  -7.592 1.00 . B B .  48 THR CB   1 1 
        9 34569 2 1  48 THR CG2  C  13.711  12.664  -8.799 1.00 . B B .  48 THR CG2  1 1 
        9 34570 2 1  48 THR H    H  13.493  11.707  -5.734 1.00 . B B .  48 THR H    1 1 
        9 34571 2 1  48 THR HA   H  15.169  13.621  -6.900 1.00 . B B .  48 THR HA   1 1 
        9 34572 2 1  48 THR HB   H  12.828  14.367  -7.918 1.00 . B B .  48 THR HB   1 1 
        9 34573 2 1  48 THR HG1  H  11.246  13.220  -7.208 1.00 . B B .  48 THR HG1  1 1 
        9 34574 2 1  48 THR HG21 H  14.549  12.053  -8.498 1.00 . B B .  48 THR HG21 1 1 
        9 34575 2 1  48 THR HG22 H  12.942  12.035  -9.223 1.00 . B B .  48 THR HG22 1 1 
        9 34576 2 1  48 THR HG23 H  14.035  13.382  -9.536 1.00 . B B .  48 THR HG23 1 1 
        9 34577 2 1  48 THR N    N  14.148  12.417  -5.573 1.00 . B B .  48 THR N    1 1 
        9 34578 2 1  48 THR O    O  14.558  15.878  -5.941 1.00 . B B .  48 THR O    1 1 
        9 34579 2 1  48 THR OG1  O  12.029  12.670  -7.134 1.00 . B B .  48 THR OG1  1 1 
        9 34580 2 1  49 ASN C    C  12.474  15.621  -2.533 1.00 . B B .  49 ASN C    1 1 
        9 34581 2 1  49 ASN CA   C  12.570  15.977  -4.012 1.00 . B B .  49 ASN CA   1 1 
        9 34582 2 1  49 ASN CB   C  11.238  16.553  -4.496 1.00 . B B .  49 ASN CB   1 1 
        9 34583 2 1  49 ASN CG   C  11.373  17.303  -5.808 1.00 . B B .  49 ASN CG   1 1 
        9 34584 2 1  49 ASN H    H  12.454  13.968  -4.672 1.00 . B B .  49 ASN H    1 1 
        9 34585 2 1  49 ASN HA   H  13.341  16.722  -4.140 1.00 . B B .  49 ASN HA   1 1 
        9 34586 2 1  49 ASN HB2  H  10.534  15.747  -4.637 1.00 . B B .  49 ASN HB2  1 1 
        9 34587 2 1  49 ASN HB3  H  10.855  17.235  -3.751 1.00 . B B .  49 ASN HB3  1 1 
        9 34588 2 1  49 ASN HD21 H   9.679  16.501  -6.471 1.00 . B B .  49 ASN HD21 1 1 
        9 34589 2 1  49 ASN HD22 H  10.475  17.581  -7.559 1.00 . B B .  49 ASN HD22 1 1 
        9 34590 2 1  49 ASN N    N  12.935  14.810  -4.806 1.00 . B B .  49 ASN N    1 1 
        9 34591 2 1  49 ASN ND2  N  10.412  17.109  -6.703 1.00 . B B .  49 ASN ND2  1 1 
        9 34592 2 1  49 ASN O    O  11.612  14.842  -2.126 1.00 . B B .  49 ASN O    1 1 
        9 34593 2 1  49 ASN OD1  O  12.331  18.049  -6.013 1.00 . B B .  49 ASN OD1  1 1 
        9 34594 2 1  50 MET C    C  12.558  16.993   0.457 1.00 . B B .  50 MET C    1 1 
        9 34595 2 1  50 MET CA   C  13.374  15.945  -0.295 1.00 . B B .  50 MET CA   1 1 
        9 34596 2 1  50 MET CB   C  14.812  15.933   0.229 1.00 . B B .  50 MET CB   1 1 
        9 34597 2 1  50 MET CE   C  14.835  13.098   2.562 1.00 . B B .  50 MET CE   1 1 
        9 34598 2 1  50 MET CG   C  15.432  14.547   0.275 1.00 . B B .  50 MET CG   1 1 
        9 34599 2 1  50 MET H    H  14.023  16.814  -2.113 1.00 . B B .  50 MET H    1 1 
        9 34600 2 1  50 MET HA   H  12.933  14.974  -0.128 1.00 . B B .  50 MET HA   1 1 
        9 34601 2 1  50 MET HB2  H  15.421  16.555  -0.411 1.00 . B B .  50 MET HB2  1 1 
        9 34602 2 1  50 MET HB3  H  14.822  16.343   1.228 1.00 . B B .  50 MET HB3  1 1 
        9 34603 2 1  50 MET HE1  H  13.930  13.225   1.985 1.00 . B B .  50 MET HE1  1 1 
        9 34604 2 1  50 MET HE2  H  15.151  12.067   2.514 1.00 . B B .  50 MET HE2  1 1 
        9 34605 2 1  50 MET HE3  H  14.647  13.370   3.590 1.00 . B B .  50 MET HE3  1 1 
        9 34606 2 1  50 MET HG2  H  14.670  13.818   0.037 1.00 . B B .  50 MET HG2  1 1 
        9 34607 2 1  50 MET HG3  H  16.221  14.494  -0.461 1.00 . B B .  50 MET HG3  1 1 
        9 34608 2 1  50 MET N    N  13.362  16.200  -1.731 1.00 . B B .  50 MET N    1 1 
        9 34609 2 1  50 MET O    O  12.739  17.187   1.660 1.00 . B B .  50 MET O    1 1 
        9 34610 2 1  50 MET SD   S  16.122  14.148   1.892 1.00 . B B .  50 MET SD   1 1 
        9 34611 2 1  51 ARG C    C   9.453  18.120   0.729 1.00 . B B .  51 ARG C    1 1 
        9 34612 2 1  51 ARG CA   C  10.817  18.690   0.355 1.00 . B B .  51 ARG CA   1 1 
        9 34613 2 1  51 ARG CB   C  10.645  19.874  -0.596 1.00 . B B .  51 ARG CB   1 1 
        9 34614 2 1  51 ARG CD   C   9.547  20.688  -2.705 1.00 . B B .  51 ARG CD   1 1 
        9 34615 2 1  51 ARG CG   C  10.110  19.485  -1.964 1.00 . B B .  51 ARG CG   1 1 
        9 34616 2 1  51 ARG CZ   C  10.203  22.165  -4.557 1.00 . B B .  51 ARG CZ   1 1 
        9 34617 2 1  51 ARG H    H  11.554  17.470  -1.208 1.00 . B B .  51 ARG H    1 1 
        9 34618 2 1  51 ARG HA   H  11.310  19.031   1.254 1.00 . B B .  51 ARG HA   1 1 
        9 34619 2 1  51 ARG HB2  H   9.958  20.580  -0.153 1.00 . B B .  51 ARG HB2  1 1 
        9 34620 2 1  51 ARG HB3  H  11.603  20.354  -0.732 1.00 . B B .  51 ARG HB3  1 1 
        9 34621 2 1  51 ARG HD2  H   8.671  20.378  -3.256 1.00 . B B .  51 ARG HD2  1 1 
        9 34622 2 1  51 ARG HD3  H   9.268  21.441  -1.981 1.00 . B B .  51 ARG HD3  1 1 
        9 34623 2 1  51 ARG HE   H  11.443  20.952  -3.572 1.00 . B B .  51 ARG HE   1 1 
        9 34624 2 1  51 ARG HG2  H  10.914  19.060  -2.548 1.00 . B B .  51 ARG HG2  1 1 
        9 34625 2 1  51 ARG HG3  H   9.326  18.752  -1.839 1.00 . B B .  51 ARG HG3  1 1 
        9 34626 2 1  51 ARG HH11 H   8.247  22.250  -4.054 1.00 . B B .  51 ARG HH11 1 1 
        9 34627 2 1  51 ARG HH12 H   8.723  23.283  -5.361 1.00 . B B .  51 ARG HH12 1 1 
        9 34628 2 1  51 ARG HH21 H  12.080  22.307  -5.293 1.00 . B B .  51 ARG HH21 1 1 
        9 34629 2 1  51 ARG HH22 H  10.903  23.315  -6.065 1.00 . B B .  51 ARG HH22 1 1 
        9 34630 2 1  51 ARG N    N  11.657  17.666  -0.254 1.00 . B B .  51 ARG N    1 1 
        9 34631 2 1  51 ARG NE   N  10.514  21.260  -3.636 1.00 . B B .  51 ARG NE   1 1 
        9 34632 2 1  51 ARG NH1  N   8.956  22.602  -4.666 1.00 . B B .  51 ARG NH1  1 1 
        9 34633 2 1  51 ARG NH2  N  11.139  22.635  -5.372 1.00 . B B .  51 ARG NH2  1 1 
        9 34634 2 1  51 ARG O    O   8.836  18.549   1.704 1.00 . B B .  51 ARG O    1 1 
        9 34635 2 1  52 ARG C    C   7.877  15.052   0.604 1.00 . B B .  52 ARG C    1 1 
        9 34636 2 1  52 ARG CA   C   7.702  16.515   0.198 1.00 . B B .  52 ARG CA   1 1 
        9 34637 2 1  52 ARG CB   C   6.814  16.610  -1.044 1.00 . B B .  52 ARG CB   1 1 
        9 34638 2 1  52 ARG CD   C   6.666  16.649  -3.553 1.00 . B B .  52 ARG CD   1 1 
        9 34639 2 1  52 ARG CG   C   7.570  16.426  -2.350 1.00 . B B .  52 ARG CG   1 1 
        9 34640 2 1  52 ARG CZ   C   6.547  15.847  -5.875 1.00 . B B .  52 ARG CZ   1 1 
        9 34641 2 1  52 ARG H    H   9.532  16.850  -0.811 1.00 . B B .  52 ARG H    1 1 
        9 34642 2 1  52 ARG HA   H   7.225  17.044   1.010 1.00 . B B .  52 ARG HA   1 1 
        9 34643 2 1  52 ARG HB2  H   6.050  15.848  -0.985 1.00 . B B .  52 ARG HB2  1 1 
        9 34644 2 1  52 ARG HB3  H   6.342  17.581  -1.060 1.00 . B B .  52 ARG HB3  1 1 
        9 34645 2 1  52 ARG HD2  H   5.638  16.571  -3.232 1.00 . B B .  52 ARG HD2  1 1 
        9 34646 2 1  52 ARG HD3  H   6.847  17.639  -3.945 1.00 . B B .  52 ARG HD3  1 1 
        9 34647 2 1  52 ARG HE   H   7.362  14.837  -4.360 1.00 . B B .  52 ARG HE   1 1 
        9 34648 2 1  52 ARG HG2  H   8.382  17.136  -2.388 1.00 . B B .  52 ARG HG2  1 1 
        9 34649 2 1  52 ARG HG3  H   7.965  15.422  -2.387 1.00 . B B .  52 ARG HG3  1 1 
        9 34650 2 1  52 ARG HH11 H   5.742  17.675  -5.562 1.00 . B B .  52 ARG HH11 1 1 
        9 34651 2 1  52 ARG HH12 H   5.661  17.098  -7.193 1.00 . B B .  52 ARG HH12 1 1 
        9 34652 2 1  52 ARG HH21 H   7.262  14.066  -6.505 1.00 . B B .  52 ARG HH21 1 1 
        9 34653 2 1  52 ARG HH22 H   6.526  15.045  -7.730 1.00 . B B .  52 ARG HH22 1 1 
        9 34654 2 1  52 ARG N    N   8.992  17.149  -0.051 1.00 . B B .  52 ARG N    1 1 
        9 34655 2 1  52 ARG NE   N   6.909  15.669  -4.608 1.00 . B B .  52 ARG NE   1 1 
        9 34656 2 1  52 ARG NH1  N   5.933  16.965  -6.240 1.00 . B B .  52 ARG NH1  1 1 
        9 34657 2 1  52 ARG NH2  N   6.799  14.909  -6.778 1.00 . B B .  52 ARG NH2  1 1 
        9 34658 2 1  52 ARG O    O   6.977  14.450   1.187 1.00 . B B .  52 ARG O    1 1 
        9 34659 2 1  53 LEU C    C  10.342  13.002   1.761 1.00 . B B .  53 LEU C    1 1 
        9 34660 2 1  53 LEU CA   C   9.325  13.093   0.627 1.00 . B B .  53 LEU CA   1 1 
        9 34661 2 1  53 LEU CB   C   9.849  12.348  -0.604 1.00 . B B .  53 LEU CB   1 1 
        9 34662 2 1  53 LEU CD1  C   9.899  12.139  -3.102 1.00 . B B .  53 LEU CD1  1 1 
        9 34663 2 1  53 LEU CD2  C   7.716  12.050  -1.884 1.00 . B B .  53 LEU CD2  1 1 
        9 34664 2 1  53 LEU CG   C   9.111  12.656  -1.908 1.00 . B B .  53 LEU CG   1 1 
        9 34665 2 1  53 LEU H    H   9.723  15.011  -0.173 1.00 . B B .  53 LEU H    1 1 
        9 34666 2 1  53 LEU HA   H   8.403  12.634   0.948 1.00 . B B .  53 LEU HA   1 1 
        9 34667 2 1  53 LEU HB2  H  10.891  12.602  -0.735 1.00 . B B .  53 LEU HB2  1 1 
        9 34668 2 1  53 LEU HB3  H   9.775  11.288  -0.416 1.00 . B B .  53 LEU HB3  1 1 
        9 34669 2 1  53 LEU HD11 H  10.943  12.387  -2.978 1.00 . B B .  53 LEU HD11 1 1 
        9 34670 2 1  53 LEU HD12 H   9.790  11.067  -3.167 1.00 . B B .  53 LEU HD12 1 1 
        9 34671 2 1  53 LEU HD13 H   9.525  12.595  -4.005 1.00 . B B .  53 LEU HD13 1 1 
        9 34672 2 1  53 LEU HD21 H   7.205  12.361  -0.985 1.00 . B B .  53 LEU HD21 1 1 
        9 34673 2 1  53 LEU HD22 H   7.163  12.386  -2.748 1.00 . B B .  53 LEU HD22 1 1 
        9 34674 2 1  53 LEU HD23 H   7.791  10.973  -1.901 1.00 . B B .  53 LEU HD23 1 1 
        9 34675 2 1  53 LEU HG   H   9.011  13.727  -2.013 1.00 . B B .  53 LEU HG   1 1 
        9 34676 2 1  53 LEU N    N   9.041  14.484   0.292 1.00 . B B .  53 LEU N    1 1 
        9 34677 2 1  53 LEU O    O  11.375  13.671   1.736 1.00 . B B .  53 LEU O    1 1 
        9 34678 2 1  54 SER C    C  10.960  10.540   4.350 1.00 . B B .  54 SER C    1 1 
        9 34679 2 1  54 SER CA   C  10.933  11.995   3.896 1.00 . B B .  54 SER CA   1 1 
        9 34680 2 1  54 SER CB   C  10.498  12.893   5.055 1.00 . B B .  54 SER CB   1 1 
        9 34681 2 1  54 SER H    H   9.204  11.665   2.718 1.00 . B B .  54 SER H    1 1 
        9 34682 2 1  54 SER HA   H  11.926  12.279   3.586 1.00 . B B .  54 SER HA   1 1 
        9 34683 2 1  54 SER HB2  H   9.876  12.327   5.731 1.00 . B B .  54 SER HB2  1 1 
        9 34684 2 1  54 SER HB3  H  11.374  13.245   5.581 1.00 . B B .  54 SER HB3  1 1 
        9 34685 2 1  54 SER HG   H  10.320  14.539   4.008 1.00 . B B .  54 SER HG   1 1 
        9 34686 2 1  54 SER N    N  10.043  12.171   2.754 1.00 . B B .  54 SER N    1 1 
        9 34687 2 1  54 SER O    O   9.999  10.044   4.938 1.00 . B B .  54 SER O    1 1 
        9 34688 2 1  54 SER OG   O   9.765  14.011   4.588 1.00 . B B .  54 SER OG   1 1 
        9 34689 2 1  55 VAL C    C  13.069   8.339   5.725 1.00 . B B .  55 VAL C    1 1 
        9 34690 2 1  55 VAL CA   C  12.228   8.467   4.459 1.00 . B B .  55 VAL CA   1 1 
        9 34691 2 1  55 VAL CB   C  12.887   7.647   3.336 1.00 . B B .  55 VAL CB   1 1 
        9 34692 2 1  55 VAL CG1  C  11.848   7.194   2.321 1.00 . B B .  55 VAL CG1  1 1 
        9 34693 2 1  55 VAL CG2  C  13.992   8.442   2.657 1.00 . B B .  55 VAL CG2  1 1 
        9 34694 2 1  55 VAL H    H  12.801  10.315   3.612 1.00 . B B .  55 VAL H    1 1 
        9 34695 2 1  55 VAL HA   H  11.246   8.059   4.648 1.00 . B B .  55 VAL HA   1 1 
        9 34696 2 1  55 VAL HB   H  13.329   6.770   3.777 1.00 . B B .  55 VAL HB   1 1 
        9 34697 2 1  55 VAL HG11 H  10.996   7.855   2.359 1.00 . B B .  55 VAL HG11 1 1 
        9 34698 2 1  55 VAL HG12 H  12.278   7.216   1.331 1.00 . B B .  55 VAL HG12 1 1 
        9 34699 2 1  55 VAL HG13 H  11.533   6.187   2.554 1.00 . B B .  55 VAL HG13 1 1 
        9 34700 2 1  55 VAL HG21 H  14.458   9.099   3.378 1.00 . B B .  55 VAL HG21 1 1 
        9 34701 2 1  55 VAL HG22 H  14.732   7.764   2.259 1.00 . B B .  55 VAL HG22 1 1 
        9 34702 2 1  55 VAL HG23 H  13.573   9.030   1.854 1.00 . B B .  55 VAL HG23 1 1 
        9 34703 2 1  55 VAL N    N  12.070   9.863   4.078 1.00 . B B .  55 VAL N    1 1 
        9 34704 2 1  55 VAL O    O  14.175   8.872   5.803 1.00 . B B .  55 VAL O    1 1 
        9 34705 2 1  56 ASP C    C  13.239   5.954   8.377 1.00 . B B .  56 ASP C    1 1 
        9 34706 2 1  56 ASP CA   C  13.243   7.432   7.975 1.00 . B B .  56 ASP CA   1 1 
        9 34707 2 1  56 ASP CB   C  12.596   8.272   9.079 1.00 . B B .  56 ASP CB   1 1 
        9 34708 2 1  56 ASP CG   C  13.034   9.723   9.033 1.00 . B B .  56 ASP CG   1 1 
        9 34709 2 1  56 ASP H    H  11.651   7.228   6.594 1.00 . B B .  56 ASP H    1 1 
        9 34710 2 1  56 ASP HA   H  14.260   7.761   7.835 1.00 . B B .  56 ASP HA   1 1 
        9 34711 2 1  56 ASP HB2  H  11.522   8.237   8.967 1.00 . B B .  56 ASP HB2  1 1 
        9 34712 2 1  56 ASP HB3  H  12.867   7.862  10.040 1.00 . B B .  56 ASP HB3  1 1 
        9 34713 2 1  56 ASP N    N  12.537   7.629   6.714 1.00 . B B .  56 ASP N    1 1 
        9 34714 2 1  56 ASP O    O  12.188   5.310   8.366 1.00 . B B .  56 ASP O    1 1 
        9 34715 2 1  56 ASP OD1  O  14.243   9.983   9.204 1.00 . B B .  56 ASP OD1  1 1 
        9 34716 2 1  56 ASP OD2  O  12.168  10.598   8.827 1.00 . B B .  56 ASP OD2  1 1 
        9 34717 2 1  57 PRO C    C  16.232   6.370   7.369 1.00 . B B .  57 PRO C    1 1 
        9 34718 2 1  57 PRO CA   C  15.691   6.100   8.772 1.00 . B B .  57 PRO CA   1 1 
        9 34719 2 1  57 PRO CB   C  16.631   5.147   9.529 1.00 . B B .  57 PRO CB   1 1 
        9 34720 2 1  57 PRO CD   C  14.569   3.987   9.149 1.00 . B B .  57 PRO CD   1 1 
        9 34721 2 1  57 PRO CG   C  15.764   4.047  10.052 1.00 . B B .  57 PRO CG   1 1 
        9 34722 2 1  57 PRO HA   H  15.608   7.032   9.311 1.00 . B B .  57 PRO HA   1 1 
        9 34723 2 1  57 PRO HB2  H  17.378   4.765   8.850 1.00 . B B .  57 PRO HB2  1 1 
        9 34724 2 1  57 PRO HB3  H  17.113   5.682  10.333 1.00 . B B .  57 PRO HB3  1 1 
        9 34725 2 1  57 PRO HD2  H  14.767   3.354   8.297 1.00 . B B .  57 PRO HD2  1 1 
        9 34726 2 1  57 PRO HD3  H  13.700   3.641   9.688 1.00 . B B .  57 PRO HD3  1 1 
        9 34727 2 1  57 PRO HG2  H  16.301   3.111  10.022 1.00 . B B .  57 PRO HG2  1 1 
        9 34728 2 1  57 PRO HG3  H  15.458   4.272  11.064 1.00 . B B .  57 PRO HG3  1 1 
        9 34729 2 1  57 PRO N    N  14.409   5.386   8.739 1.00 . B B .  57 PRO N    1 1 
        9 34730 2 1  57 PRO O    O  16.095   5.537   6.474 1.00 . B B .  57 PRO O    1 1 
        9 34731 2 1  58 PRO C    C  18.590   7.008   5.463 1.00 . B B .  58 PRO C    1 1 
        9 34732 2 1  58 PRO CA   C  17.423   7.908   5.855 1.00 . B B .  58 PRO CA   1 1 
        9 34733 2 1  58 PRO CB   C  17.901   9.348   6.060 1.00 . B B .  58 PRO CB   1 1 
        9 34734 2 1  58 PRO CD   C  17.074   8.591   8.170 1.00 . B B .  58 PRO CD   1 1 
        9 34735 2 1  58 PRO CG   C  18.102   9.480   7.530 1.00 . B B .  58 PRO CG   1 1 
        9 34736 2 1  58 PRO HA   H  16.673   7.879   5.078 1.00 . B B .  58 PRO HA   1 1 
        9 34737 2 1  58 PRO HB2  H  18.823   9.504   5.519 1.00 . B B .  58 PRO HB2  1 1 
        9 34738 2 1  58 PRO HB3  H  17.148  10.035   5.702 1.00 . B B .  58 PRO HB3  1 1 
        9 34739 2 1  58 PRO HD2  H  17.457   8.171   9.088 1.00 . B B .  58 PRO HD2  1 1 
        9 34740 2 1  58 PRO HD3  H  16.162   9.139   8.355 1.00 . B B .  58 PRO HD3  1 1 
        9 34741 2 1  58 PRO HG2  H  19.097   9.155   7.795 1.00 . B B .  58 PRO HG2  1 1 
        9 34742 2 1  58 PRO HG3  H  17.949  10.506   7.831 1.00 . B B .  58 PRO HG3  1 1 
        9 34743 2 1  58 PRO N    N  16.860   7.540   7.158 1.00 . B B .  58 PRO N    1 1 
        9 34744 2 1  58 PRO O    O  18.813   6.738   4.284 1.00 . B B .  58 PRO O    1 1 
        9 34745 2 1  59 CYS C    C  20.609   4.662   7.374 1.00 . B B .  59 CYS C    1 1 
        9 34746 2 1  59 CYS CA   C  20.474   5.670   6.237 1.00 . B B .  59 CYS CA   1 1 
        9 34747 2 1  59 CYS CB   C  21.756   6.494   6.113 1.00 . B B .  59 CYS CB   1 1 
        9 34748 2 1  59 CYS H    H  19.097   6.795   7.383 1.00 . B B .  59 CYS H    1 1 
        9 34749 2 1  59 CYS HA   H  20.307   5.134   5.312 1.00 . B B .  59 CYS HA   1 1 
        9 34750 2 1  59 CYS HB2  H  22.607   5.834   6.182 1.00 . B B .  59 CYS HB2  1 1 
        9 34751 2 1  59 CYS HB3  H  21.767   6.987   5.152 1.00 . B B .  59 CYS HB3  1 1 
        9 34752 2 1  59 CYS HG   H  21.065   8.018   7.682 1.00 . B B .  59 CYS HG   1 1 
        9 34753 2 1  59 CYS N    N  19.329   6.544   6.465 1.00 . B B .  59 CYS N    1 1 
        9 34754 2 1  59 CYS O    O  19.792   4.640   8.294 1.00 . B B .  59 CYS O    1 1 
        9 34755 2 1  59 CYS SG   S  21.942   7.765   7.387 1.00 . B B .  59 CYS SG   1 1 
        9 34756 2 1  60 GLY C    C  22.832   1.757   7.915 1.00 . B B .  60 GLY C    1 1 
        9 34757 2 1  60 GLY CA   C  21.859   2.837   8.340 1.00 . B B .  60 GLY CA   1 1 
        9 34758 2 1  60 GLY H    H  22.264   3.894   6.550 1.00 . B B .  60 GLY H    1 1 
        9 34759 2 1  60 GLY HA2  H  22.245   3.327   9.221 1.00 . B B .  60 GLY HA2  1 1 
        9 34760 2 1  60 GLY HA3  H  20.912   2.376   8.584 1.00 . B B .  60 GLY HA3  1 1 
        9 34761 2 1  60 GLY N    N  21.643   3.831   7.306 1.00 . B B .  60 GLY N    1 1 
        9 34762 2 1  60 GLY O    O  23.472   1.866   6.871 1.00 . B B .  60 GLY O    1 1 
        9 34763 2 1  61 VAL C    C  23.292  -1.701   9.003 1.00 . B B .  61 VAL C    1 1 
        9 34764 2 1  61 VAL CA   C  23.841  -0.396   8.438 1.00 . B B .  61 VAL CA   1 1 
        9 34765 2 1  61 VAL CB   C  25.244  -0.146   9.020 1.00 . B B .  61 VAL CB   1 1 
        9 34766 2 1  61 VAL CG1  C  25.187  -0.062  10.536 1.00 . B B .  61 VAL CG1  1 1 
        9 34767 2 1  61 VAL CG2  C  26.209  -1.234   8.575 1.00 . B B .  61 VAL CG2  1 1 
        9 34768 2 1  61 VAL H    H  22.401   0.686   9.546 1.00 . B B .  61 VAL H    1 1 
        9 34769 2 1  61 VAL HA   H  23.927  -0.486   7.365 1.00 . B B .  61 VAL HA   1 1 
        9 34770 2 1  61 VAL HB   H  25.605   0.800   8.643 1.00 . B B .  61 VAL HB   1 1 
        9 34771 2 1  61 VAL HG11 H  24.170   0.116  10.850 1.00 . B B .  61 VAL HG11 1 1 
        9 34772 2 1  61 VAL HG12 H  25.538  -0.990  10.963 1.00 . B B .  61 VAL HG12 1 1 
        9 34773 2 1  61 VAL HG13 H  25.815   0.749  10.876 1.00 . B B .  61 VAL HG13 1 1 
        9 34774 2 1  61 VAL HG21 H  25.708  -1.903   7.890 1.00 . B B .  61 VAL HG21 1 1 
        9 34775 2 1  61 VAL HG22 H  27.057  -0.784   8.080 1.00 . B B .  61 VAL HG22 1 1 
        9 34776 2 1  61 VAL HG23 H  26.548  -1.790   9.436 1.00 . B B .  61 VAL HG23 1 1 
        9 34777 2 1  61 VAL N    N  22.941   0.712   8.728 1.00 . B B .  61 VAL N    1 1 
        9 34778 2 1  61 VAL O    O  22.921  -1.773  10.174 1.00 . B B .  61 VAL O    1 1 
        9 34779 2 1  62 LEU C    C  23.739  -5.136   8.316 1.00 . B B .  62 LEU C    1 1 
        9 34780 2 1  62 LEU CA   C  22.728  -4.029   8.591 1.00 . B B .  62 LEU CA   1 1 
        9 34781 2 1  62 LEU CB   C  21.406  -4.340   7.885 1.00 . B B .  62 LEU CB   1 1 
        9 34782 2 1  62 LEU CD1  C  20.502  -5.623   5.931 1.00 . B B .  62 LEU CD1  1 1 
        9 34783 2 1  62 LEU CD2  C  21.322  -3.282   5.615 1.00 . B B .  62 LEU CD2  1 1 
        9 34784 2 1  62 LEU CG   C  21.516  -4.583   6.379 1.00 . B B .  62 LEU CG   1 1 
        9 34785 2 1  62 LEU H    H  23.546  -2.617   7.240 1.00 . B B .  62 LEU H    1 1 
        9 34786 2 1  62 LEU HA   H  22.550  -3.981   9.655 1.00 . B B .  62 LEU HA   1 1 
        9 34787 2 1  62 LEU HB2  H  20.978  -5.221   8.340 1.00 . B B .  62 LEU HB2  1 1 
        9 34788 2 1  62 LEU HB3  H  20.733  -3.511   8.044 1.00 . B B .  62 LEU HB3  1 1 
        9 34789 2 1  62 LEU HD11 H  19.604  -5.530   6.525 1.00 . B B .  62 LEU HD11 1 1 
        9 34790 2 1  62 LEU HD12 H  20.261  -5.466   4.890 1.00 . B B .  62 LEU HD12 1 1 
        9 34791 2 1  62 LEU HD13 H  20.918  -6.612   6.060 1.00 . B B .  62 LEU HD13 1 1 
        9 34792 2 1  62 LEU HD21 H  20.993  -2.511   6.297 1.00 . B B .  62 LEU HD21 1 1 
        9 34793 2 1  62 LEU HD22 H  22.257  -2.988   5.162 1.00 . B B .  62 LEU HD22 1 1 
        9 34794 2 1  62 LEU HD23 H  20.578  -3.424   4.845 1.00 . B B .  62 LEU HD23 1 1 
        9 34795 2 1  62 LEU HG   H  22.503  -4.961   6.154 1.00 . B B .  62 LEU HG   1 1 
        9 34796 2 1  62 LEU N    N  23.238  -2.732   8.165 1.00 . B B .  62 LEU N    1 1 
        9 34797 2 1  62 LEU O    O  24.569  -5.023   7.415 1.00 . B B .  62 LEU O    1 1 
        9 34798 2 1  63 ASP C    C  23.994  -8.367   7.983 1.00 . B B .  63 ASP C    1 1 
        9 34799 2 1  63 ASP CA   C  24.569  -7.335   8.951 1.00 . B B .  63 ASP CA   1 1 
        9 34800 2 1  63 ASP CB   C  24.832  -7.983  10.312 1.00 . B B .  63 ASP CB   1 1 
        9 34801 2 1  63 ASP CG   C  23.555  -8.227  11.093 1.00 . B B .  63 ASP CG   1 1 
        9 34802 2 1  63 ASP H    H  22.977  -6.232   9.804 1.00 . B B .  63 ASP H    1 1 
        9 34803 2 1  63 ASP HA   H  25.500  -6.963   8.551 1.00 . B B .  63 ASP HA   1 1 
        9 34804 2 1  63 ASP HB2  H  25.326  -8.930  10.163 1.00 . B B .  63 ASP HB2  1 1 
        9 34805 2 1  63 ASP HB3  H  25.471  -7.335  10.894 1.00 . B B .  63 ASP HB3  1 1 
        9 34806 2 1  63 ASP N    N  23.662  -6.204   9.102 1.00 . B B .  63 ASP N    1 1 
        9 34807 2 1  63 ASP O    O  22.822  -8.301   7.613 1.00 . B B .  63 ASP O    1 1 
        9 34808 2 1  63 ASP OD1  O  22.815  -9.169  10.741 1.00 . B B .  63 ASP OD1  1 1 
        9 34809 2 1  63 ASP OD2  O  23.296  -7.475  12.056 1.00 . B B .  63 ASP OD2  1 1 
        9 34810 2 1  64 PRO C    C  23.256 -11.238   7.200 1.00 . B B .  64 PRO C    1 1 
        9 34811 2 1  64 PRO CA   C  24.380 -10.384   6.623 1.00 . B B .  64 PRO CA   1 1 
        9 34812 2 1  64 PRO CB   C  25.640 -11.233   6.408 1.00 . B B .  64 PRO CB   1 1 
        9 34813 2 1  64 PRO CD   C  26.229  -9.495   7.933 1.00 . B B .  64 PRO CD   1 1 
        9 34814 2 1  64 PRO CG   C  26.773 -10.366   6.840 1.00 . B B .  64 PRO CG   1 1 
        9 34815 2 1  64 PRO HA   H  24.061  -9.964   5.680 1.00 . B B .  64 PRO HA   1 1 
        9 34816 2 1  64 PRO HB2  H  25.578 -12.129   7.008 1.00 . B B .  64 PRO HB2  1 1 
        9 34817 2 1  64 PRO HB3  H  25.723 -11.499   5.365 1.00 . B B .  64 PRO HB3  1 1 
        9 34818 2 1  64 PRO HD2  H  26.323  -9.988   8.890 1.00 . B B .  64 PRO HD2  1 1 
        9 34819 2 1  64 PRO HD3  H  26.734  -8.540   7.945 1.00 . B B .  64 PRO HD3  1 1 
        9 34820 2 1  64 PRO HG2  H  27.581 -10.977   7.213 1.00 . B B .  64 PRO HG2  1 1 
        9 34821 2 1  64 PRO HG3  H  27.110  -9.762   6.011 1.00 . B B .  64 PRO HG3  1 1 
        9 34822 2 1  64 PRO N    N  24.816  -9.338   7.554 1.00 . B B .  64 PRO N    1 1 
        9 34823 2 1  64 PRO O    O  23.325 -11.680   8.347 1.00 . B B .  64 PRO O    1 1 
        9 34824 2 1  65 LYS C    C  20.131 -11.499   7.721 1.00 . B B .  65 LYS C    1 1 
        9 34825 2 1  65 LYS CA   C  21.078 -12.280   6.809 1.00 . B B .  65 LYS CA   1 1 
        9 34826 2 1  65 LYS CB   C  21.547 -13.555   7.520 1.00 . B B .  65 LYS CB   1 1 
        9 34827 2 1  65 LYS CD   C  21.089 -16.002   7.864 1.00 . B B .  65 LYS CD   1 1 
        9 34828 2 1  65 LYS CE   C  20.234 -17.114   7.277 1.00 . B B .  65 LYS CE   1 1 
        9 34829 2 1  65 LYS CG   C  20.479 -14.634   7.602 1.00 . B B .  65 LYS CG   1 1 
        9 34830 2 1  65 LYS H    H  22.234 -11.094   5.489 1.00 . B B .  65 LYS H    1 1 
        9 34831 2 1  65 LYS HA   H  20.538 -12.562   5.917 1.00 . B B .  65 LYS HA   1 1 
        9 34832 2 1  65 LYS HB2  H  22.396 -13.958   6.988 1.00 . B B .  65 LYS HB2  1 1 
        9 34833 2 1  65 LYS HB3  H  21.849 -13.303   8.525 1.00 . B B .  65 LYS HB3  1 1 
        9 34834 2 1  65 LYS HD2  H  22.069 -16.040   7.415 1.00 . B B .  65 LYS HD2  1 1 
        9 34835 2 1  65 LYS HD3  H  21.172 -16.149   8.930 1.00 . B B .  65 LYS HD3  1 1 
        9 34836 2 1  65 LYS HE2  H  20.048 -16.897   6.236 1.00 . B B .  65 LYS HE2  1 1 
        9 34837 2 1  65 LYS HE3  H  20.775 -18.046   7.359 1.00 . B B .  65 LYS HE3  1 1 
        9 34838 2 1  65 LYS HG2  H  19.798 -14.395   8.405 1.00 . B B .  65 LYS HG2  1 1 
        9 34839 2 1  65 LYS HG3  H  19.938 -14.663   6.666 1.00 . B B .  65 LYS HG3  1 1 
        9 34840 2 1  65 LYS HZ1  H  19.090 -17.455   8.992 1.00 . B B .  65 LYS HZ1  1 1 
        9 34841 2 1  65 LYS HZ2  H  18.392 -16.361   7.907 1.00 . B B .  65 LYS HZ2  1 1 
        9 34842 2 1  65 LYS HZ3  H  18.374 -18.018   7.567 1.00 . B B .  65 LYS HZ3  1 1 
        9 34843 2 1  65 LYS N    N  22.224 -11.472   6.393 1.00 . B B .  65 LYS N    1 1 
        9 34844 2 1  65 LYS NZ   N  18.931 -17.246   7.985 1.00 . B B .  65 LYS NZ   1 1 
        9 34845 2 1  65 LYS O    O  19.239 -12.081   8.338 1.00 . B B .  65 LYS O    1 1 
        9 34846 2 1  66 GLU C    C  18.541  -8.491   7.759 1.00 . B B .  66 GLU C    1 1 
        9 34847 2 1  66 GLU CA   C  19.460  -9.349   8.636 1.00 . B B .  66 GLU CA   1 1 
        9 34848 2 1  66 GLU CB   C  20.332  -8.494   9.583 1.00 . B B .  66 GLU CB   1 1 
        9 34849 2 1  66 GLU CD   C  18.598  -6.997  10.663 1.00 . B B .  66 GLU CD   1 1 
        9 34850 2 1  66 GLU CG   C  19.851  -7.065   9.811 1.00 . B B .  66 GLU CG   1 1 
        9 34851 2 1  66 GLU H    H  21.035  -9.759   7.289 1.00 . B B .  66 GLU H    1 1 
        9 34852 2 1  66 GLU HA   H  18.845 -10.009   9.231 1.00 . B B .  66 GLU HA   1 1 
        9 34853 2 1  66 GLU HB2  H  20.372  -8.983  10.544 1.00 . B B .  66 GLU HB2  1 1 
        9 34854 2 1  66 GLU HB3  H  21.331  -8.450   9.180 1.00 . B B .  66 GLU HB3  1 1 
        9 34855 2 1  66 GLU HG2  H  20.634  -6.511  10.306 1.00 . B B .  66 GLU HG2  1 1 
        9 34856 2 1  66 GLU HG3  H  19.644  -6.615   8.851 1.00 . B B .  66 GLU HG3  1 1 
        9 34857 2 1  66 GLU N    N  20.315 -10.182   7.801 1.00 . B B .  66 GLU N    1 1 
        9 34858 2 1  66 GLU O    O  18.943  -8.021   6.693 1.00 . B B .  66 GLU O    1 1 
        9 34859 2 1  66 GLU OE1  O  18.003  -8.064  10.930 1.00 . B B .  66 GLU OE1  1 1 
        9 34860 2 1  66 GLU OE2  O  18.210  -5.880  11.062 1.00 . B B .  66 GLU OE2  1 1 
        9 34861 2 1  67 LYS C    C  16.251  -6.086   8.026 1.00 . B B .  67 LYS C    1 1 
        9 34862 2 1  67 LYS CA   C  16.327  -7.507   7.484 1.00 . B B .  67 LYS CA   1 1 
        9 34863 2 1  67 LYS CB   C  14.949  -8.165   7.562 1.00 . B B .  67 LYS CB   1 1 
        9 34864 2 1  67 LYS CD   C  13.650 -10.315   7.600 1.00 . B B .  67 LYS CD   1 1 
        9 34865 2 1  67 LYS CE   C  13.887 -11.627   8.328 1.00 . B B .  67 LYS CE   1 1 
        9 34866 2 1  67 LYS CG   C  14.959  -9.645   7.213 1.00 . B B .  67 LYS CG   1 1 
        9 34867 2 1  67 LYS H    H  17.048  -8.705   9.072 1.00 . B B .  67 LYS H    1 1 
        9 34868 2 1  67 LYS HA   H  16.637  -7.465   6.450 1.00 . B B .  67 LYS HA   1 1 
        9 34869 2 1  67 LYS HB2  H  14.567  -8.057   8.567 1.00 . B B .  67 LYS HB2  1 1 
        9 34870 2 1  67 LYS HB3  H  14.283  -7.661   6.877 1.00 . B B .  67 LYS HB3  1 1 
        9 34871 2 1  67 LYS HD2  H  13.095  -9.651   8.247 1.00 . B B .  67 LYS HD2  1 1 
        9 34872 2 1  67 LYS HD3  H  13.078 -10.508   6.703 1.00 . B B .  67 LYS HD3  1 1 
        9 34873 2 1  67 LYS HE2  H  13.270 -12.391   7.877 1.00 . B B .  67 LYS HE2  1 1 
        9 34874 2 1  67 LYS HE3  H  14.928 -11.899   8.225 1.00 . B B .  67 LYS HE3  1 1 
        9 34875 2 1  67 LYS HG2  H  15.107  -9.754   6.150 1.00 . B B .  67 LYS HG2  1 1 
        9 34876 2 1  67 LYS HG3  H  15.768 -10.124   7.744 1.00 . B B .  67 LYS HG3  1 1 
        9 34877 2 1  67 LYS HZ1  H  13.891 -10.623  10.161 1.00 . B B .  67 LYS HZ1  1 1 
        9 34878 2 1  67 LYS HZ2  H  12.523 -11.584   9.909 1.00 . B B .  67 LYS HZ2  1 1 
        9 34879 2 1  67 LYS HZ3  H  14.002 -12.305  10.301 1.00 . B B .  67 LYS HZ3  1 1 
        9 34880 2 1  67 LYS N    N  17.307  -8.300   8.219 1.00 . B B .  67 LYS N    1 1 
        9 34881 2 1  67 LYS NZ   N  13.553 -11.528   9.775 1.00 . B B .  67 LYS NZ   1 1 
        9 34882 2 1  67 LYS O    O  16.676  -5.811   9.148 1.00 . B B .  67 LYS O    1 1 
        9 34883 2 1  68 VAL C    C  14.180  -3.257   7.239 1.00 . B B .  68 VAL C    1 1 
        9 34884 2 1  68 VAL CA   C  15.562  -3.790   7.603 1.00 . B B .  68 VAL CA   1 1 
        9 34885 2 1  68 VAL CB   C  16.633  -2.911   6.932 1.00 . B B .  68 VAL CB   1 1 
        9 34886 2 1  68 VAL CG1  C  16.539  -1.478   7.430 1.00 . B B .  68 VAL CG1  1 1 
        9 34887 2 1  68 VAL CG2  C  18.022  -3.479   7.177 1.00 . B B .  68 VAL CG2  1 1 
        9 34888 2 1  68 VAL H    H  15.384  -5.476   6.337 1.00 . B B .  68 VAL H    1 1 
        9 34889 2 1  68 VAL HA   H  15.692  -3.725   8.674 1.00 . B B .  68 VAL HA   1 1 
        9 34890 2 1  68 VAL HB   H  16.451  -2.910   5.866 1.00 . B B .  68 VAL HB   1 1 
        9 34891 2 1  68 VAL HG11 H  16.109  -1.468   8.421 1.00 . B B .  68 VAL HG11 1 1 
        9 34892 2 1  68 VAL HG12 H  17.527  -1.042   7.463 1.00 . B B .  68 VAL HG12 1 1 
        9 34893 2 1  68 VAL HG13 H  15.914  -0.903   6.761 1.00 . B B .  68 VAL HG13 1 1 
        9 34894 2 1  68 VAL HG21 H  17.975  -4.559   7.176 1.00 . B B .  68 VAL HG21 1 1 
        9 34895 2 1  68 VAL HG22 H  18.690  -3.149   6.395 1.00 . B B .  68 VAL HG22 1 1 
        9 34896 2 1  68 VAL HG23 H  18.388  -3.136   8.133 1.00 . B B .  68 VAL HG23 1 1 
        9 34897 2 1  68 VAL N    N  15.703  -5.188   7.218 1.00 . B B .  68 VAL N    1 1 
        9 34898 2 1  68 VAL O    O  13.629  -3.596   6.191 1.00 . B B .  68 VAL O    1 1 
        9 34899 2 1  69 LEU C    C  12.383  -0.325   7.778 1.00 . B B .  69 LEU C    1 1 
        9 34900 2 1  69 LEU CA   C  12.303  -1.845   7.880 1.00 . B B .  69 LEU CA   1 1 
        9 34901 2 1  69 LEU CB   C  11.344  -2.243   9.004 1.00 . B B .  69 LEU CB   1 1 
        9 34902 2 1  69 LEU CD1  C  10.173  -4.081  10.243 1.00 . B B .  69 LEU CD1  1 1 
        9 34903 2 1  69 LEU CD2  C   9.821  -3.814   7.781 1.00 . B B .  69 LEU CD2  1 1 
        9 34904 2 1  69 LEU CG   C  10.815  -3.677   8.925 1.00 . B B .  69 LEU CG   1 1 
        9 34905 2 1  69 LEU H    H  14.109  -2.192   8.930 1.00 . B B .  69 LEU H    1 1 
        9 34906 2 1  69 LEU HA   H  11.929  -2.236   6.946 1.00 . B B .  69 LEU HA   1 1 
        9 34907 2 1  69 LEU HB2  H  11.859  -2.124   9.947 1.00 . B B .  69 LEU HB2  1 1 
        9 34908 2 1  69 LEU HB3  H  10.500  -1.571   8.985 1.00 . B B .  69 LEU HB3  1 1 
        9 34909 2 1  69 LEU HD11 H  10.586  -3.485  11.042 1.00 . B B .  69 LEU HD11 1 1 
        9 34910 2 1  69 LEU HD12 H   9.107  -3.923  10.188 1.00 . B B .  69 LEU HD12 1 1 
        9 34911 2 1  69 LEU HD13 H  10.372  -5.126  10.434 1.00 . B B .  69 LEU HD13 1 1 
        9 34912 2 1  69 LEU HD21 H  10.189  -3.281   6.918 1.00 . B B .  69 LEU HD21 1 1 
        9 34913 2 1  69 LEU HD22 H   9.697  -4.858   7.536 1.00 . B B .  69 LEU HD22 1 1 
        9 34914 2 1  69 LEU HD23 H   8.868  -3.401   8.080 1.00 . B B .  69 LEU HD23 1 1 
        9 34915 2 1  69 LEU HG   H  11.639  -4.349   8.735 1.00 . B B .  69 LEU HG   1 1 
        9 34916 2 1  69 LEU N    N  13.622  -2.424   8.112 1.00 . B B .  69 LEU N    1 1 
        9 34917 2 1  69 LEU O    O  12.791   0.350   8.723 1.00 . B B .  69 LEU O    1 1 
        9 34918 2 1  70 MET C    C  10.603   2.202   6.270 1.00 . B B .  70 MET C    1 1 
        9 34919 2 1  70 MET CA   C  12.016   1.646   6.396 1.00 . B B .  70 MET CA   1 1 
        9 34920 2 1  70 MET CB   C  12.817   1.969   5.133 1.00 . B B .  70 MET CB   1 1 
        9 34921 2 1  70 MET CE   C  13.941   2.020   2.361 1.00 . B B .  70 MET CE   1 1 
        9 34922 2 1  70 MET CG   C  14.076   1.131   4.980 1.00 . B B .  70 MET CG   1 1 
        9 34923 2 1  70 MET H    H  11.675  -0.386   5.911 1.00 . B B .  70 MET H    1 1 
        9 34924 2 1  70 MET HA   H  12.495   2.111   7.245 1.00 . B B .  70 MET HA   1 1 
        9 34925 2 1  70 MET HB2  H  12.190   1.798   4.271 1.00 . B B .  70 MET HB2  1 1 
        9 34926 2 1  70 MET HB3  H  13.104   3.009   5.160 1.00 . B B .  70 MET HB3  1 1 
        9 34927 2 1  70 MET HE1  H  13.285   1.167   2.279 1.00 . B B .  70 MET HE1  1 1 
        9 34928 2 1  70 MET HE2  H  13.362   2.899   2.603 1.00 . B B .  70 MET HE2  1 1 
        9 34929 2 1  70 MET HE3  H  14.452   2.174   1.422 1.00 . B B .  70 MET HE3  1 1 
        9 34930 2 1  70 MET HG2  H  14.628   1.160   5.907 1.00 . B B .  70 MET HG2  1 1 
        9 34931 2 1  70 MET HG3  H  13.790   0.112   4.764 1.00 . B B .  70 MET HG3  1 1 
        9 34932 2 1  70 MET N    N  11.990   0.206   6.626 1.00 . B B .  70 MET N    1 1 
        9 34933 2 1  70 MET O    O   9.662   1.470   5.965 1.00 . B B .  70 MET O    1 1 
        9 34934 2 1  70 MET SD   S  15.144   1.724   3.655 1.00 . B B .  70 MET SD   1 1 
        9 34935 2 1  71 ALA C    C   9.214   5.367   5.498 1.00 . B B .  71 ALA C    1 1 
        9 34936 2 1  71 ALA CA   C   9.163   4.155   6.424 1.00 . B B .  71 ALA CA   1 1 
        9 34937 2 1  71 ALA CB   C   8.691   4.568   7.810 1.00 . B B .  71 ALA CB   1 1 
        9 34938 2 1  71 ALA H    H  11.251   4.028   6.750 1.00 . B B .  71 ALA H    1 1 
        9 34939 2 1  71 ALA HA   H   8.456   3.442   6.027 1.00 . B B .  71 ALA HA   1 1 
        9 34940 2 1  71 ALA HB1  H   8.608   3.692   8.438 1.00 . B B .  71 ALA HB1  1 1 
        9 34941 2 1  71 ALA HB2  H   9.402   5.255   8.243 1.00 . B B .  71 ALA HB2  1 1 
        9 34942 2 1  71 ALA HB3  H   7.727   5.048   7.734 1.00 . B B .  71 ALA HB3  1 1 
        9 34943 2 1  71 ALA N    N  10.462   3.499   6.509 1.00 . B B .  71 ALA N    1 1 
        9 34944 2 1  71 ALA O    O   9.699   6.431   5.881 1.00 . B B .  71 ALA O    1 1 
        9 34945 2 1  72 VAL C    C   7.432   7.127   3.449 1.00 . B B .  72 VAL C    1 1 
        9 34946 2 1  72 VAL CA   C   8.692   6.280   3.304 1.00 . B B .  72 VAL CA   1 1 
        9 34947 2 1  72 VAL CB   C   8.772   5.740   1.863 1.00 . B B .  72 VAL CB   1 1 
        9 34948 2 1  72 VAL CG1  C   7.623   4.782   1.586 1.00 . B B .  72 VAL CG1  1 1 
        9 34949 2 1  72 VAL CG2  C   8.774   6.885   0.862 1.00 . B B .  72 VAL CG2  1 1 
        9 34950 2 1  72 VAL H    H   8.332   4.326   4.036 1.00 . B B .  72 VAL H    1 1 
        9 34951 2 1  72 VAL HA   H   9.557   6.903   3.482 1.00 . B B .  72 VAL HA   1 1 
        9 34952 2 1  72 VAL HB   H   9.698   5.196   1.756 1.00 . B B .  72 VAL HB   1 1 
        9 34953 2 1  72 VAL HG11 H   7.047   4.641   2.489 1.00 . B B .  72 VAL HG11 1 1 
        9 34954 2 1  72 VAL HG12 H   6.990   5.192   0.814 1.00 . B B .  72 VAL HG12 1 1 
        9 34955 2 1  72 VAL HG13 H   8.019   3.831   1.260 1.00 . B B .  72 VAL HG13 1 1 
        9 34956 2 1  72 VAL HG21 H   8.004   7.594   1.125 1.00 . B B .  72 VAL HG21 1 1 
        9 34957 2 1  72 VAL HG22 H   9.735   7.375   0.877 1.00 . B B .  72 VAL HG22 1 1 
        9 34958 2 1  72 VAL HG23 H   8.582   6.497  -0.129 1.00 . B B .  72 VAL HG23 1 1 
        9 34959 2 1  72 VAL N    N   8.707   5.197   4.281 1.00 . B B .  72 VAL N    1 1 
        9 34960 2 1  72 VAL O    O   6.331   6.678   3.134 1.00 . B B .  72 VAL O    1 1 
        9 34961 2 1  73 SER C    C   6.240  10.122   2.892 1.00 . B B .  73 SER C    1 1 
        9 34962 2 1  73 SER CA   C   6.471   9.258   4.127 1.00 . B B .  73 SER CA   1 1 
        9 34963 2 1  73 SER CB   C   6.708  10.147   5.349 1.00 . B B .  73 SER CB   1 1 
        9 34964 2 1  73 SER H    H   8.501   8.655   4.172 1.00 . B B .  73 SER H    1 1 
        9 34965 2 1  73 SER HA   H   5.591   8.656   4.299 1.00 . B B .  73 SER HA   1 1 
        9 34966 2 1  73 SER HB2  H   7.578  10.764   5.179 1.00 . B B .  73 SER HB2  1 1 
        9 34967 2 1  73 SER HB3  H   5.845  10.778   5.504 1.00 . B B .  73 SER HB3  1 1 
        9 34968 2 1  73 SER HG   H   7.856   9.177   6.604 1.00 . B B .  73 SER HG   1 1 
        9 34969 2 1  73 SER N    N   7.600   8.353   3.935 1.00 . B B .  73 SER N    1 1 
        9 34970 2 1  73 SER O    O   7.168  10.743   2.373 1.00 . B B .  73 SER O    1 1 
        9 34971 2 1  73 SER OG   O   6.920   9.369   6.514 1.00 . B B .  73 SER OG   1 1 
        9 34972 2 1  74 CYS C    C   3.675  12.076   1.648 1.00 . B B .  74 CYS C    1 1 
        9 34973 2 1  74 CYS CA   C   4.633  10.953   1.263 1.00 . B B .  74 CYS CA   1 1 
        9 34974 2 1  74 CYS CB   C   3.994  10.062   0.195 1.00 . B B .  74 CYS CB   1 1 
        9 34975 2 1  74 CYS H    H   4.299   9.647   2.894 1.00 . B B .  74 CYS H    1 1 
        9 34976 2 1  74 CYS HA   H   5.537  11.387   0.864 1.00 . B B .  74 CYS HA   1 1 
        9 34977 2 1  74 CYS HB2  H   4.723   9.342  -0.145 1.00 . B B .  74 CYS HB2  1 1 
        9 34978 2 1  74 CYS HB3  H   3.154   9.539   0.630 1.00 . B B .  74 CYS HB3  1 1 
        9 34979 2 1  74 CYS HG   H   4.115  11.498  -1.590 1.00 . B B .  74 CYS HG   1 1 
        9 34980 2 1  74 CYS N    N   4.994  10.161   2.432 1.00 . B B .  74 CYS N    1 1 
        9 34981 2 1  74 CYS O    O   2.907  11.950   2.601 1.00 . B B .  74 CYS O    1 1 
        9 34982 2 1  74 CYS SG   S   3.393  10.961  -1.255 1.00 . B B .  74 CYS SG   1 1 
        9 34983 2 1  75 ASP C    C   1.793  14.465   0.099 1.00 . B B .  75 ASP C    1 1 
        9 34984 2 1  75 ASP CA   C   2.864  14.320   1.174 1.00 . B B .  75 ASP CA   1 1 
        9 34985 2 1  75 ASP CB   C   3.695  15.602   1.260 1.00 . B B .  75 ASP CB   1 1 
        9 34986 2 1  75 ASP CG   C   3.789  16.136   2.676 1.00 . B B .  75 ASP CG   1 1 
        9 34987 2 1  75 ASP H    H   4.362  13.220   0.158 1.00 . B B .  75 ASP H    1 1 
        9 34988 2 1  75 ASP HA   H   2.381  14.151   2.125 1.00 . B B .  75 ASP HA   1 1 
        9 34989 2 1  75 ASP HB2  H   4.694  15.402   0.904 1.00 . B B .  75 ASP HB2  1 1 
        9 34990 2 1  75 ASP HB3  H   3.240  16.360   0.639 1.00 . B B .  75 ASP HB3  1 1 
        9 34991 2 1  75 ASP N    N   3.727  13.176   0.903 1.00 . B B .  75 ASP N    1 1 
        9 34992 2 1  75 ASP O    O   1.975  14.026  -1.037 1.00 . B B .  75 ASP O    1 1 
        9 34993 2 1  75 ASP OD1  O   2.787  16.039   3.416 1.00 . B B .  75 ASP OD1  1 1 
        9 34994 2 1  75 ASP OD2  O   4.866  16.651   3.047 1.00 . B B .  75 ASP OD2  1 1 
        9 34995 2 1  76 THR C    C   0.036  16.098  -1.679 1.00 . B B .  76 THR C    1 1 
        9 34996 2 1  76 THR CA   C  -0.423  15.297  -0.464 1.00 . B B .  76 THR CA   1 1 
        9 34997 2 1  76 THR CB   C  -1.574  16.023   0.231 1.00 . B B .  76 THR CB   1 1 
        9 34998 2 1  76 THR CG2  C  -1.808  15.561   1.653 1.00 . B B .  76 THR CG2  1 1 
        9 34999 2 1  76 THR H    H   0.596  15.416   1.384 1.00 . B B .  76 THR H    1 1 
        9 35000 2 1  76 THR HA   H  -0.770  14.329  -0.794 1.00 . B B .  76 THR HA   1 1 
        9 35001 2 1  76 THR HB   H  -2.480  15.845  -0.326 1.00 . B B .  76 THR HB   1 1 
        9 35002 2 1  76 THR HG1  H  -2.000  17.843   0.819 1.00 . B B .  76 THR HG1  1 1 
        9 35003 2 1  76 THR HG21 H  -1.755  14.484   1.695 1.00 . B B .  76 THR HG21 1 1 
        9 35004 2 1  76 THR HG22 H  -1.053  15.985   2.299 1.00 . B B .  76 THR HG22 1 1 
        9 35005 2 1  76 THR HG23 H  -2.785  15.886   1.981 1.00 . B B .  76 THR HG23 1 1 
        9 35006 2 1  76 THR N    N   0.678  15.088   0.466 1.00 . B B .  76 THR N    1 1 
        9 35007 2 1  76 THR O    O   1.067  16.768  -1.637 1.00 . B B .  76 THR O    1 1 
        9 35008 2 1  76 THR OG1  O  -1.339  17.420   0.265 1.00 . B B .  76 THR OG1  1 1 
        9 35009 2 1  77 PHE C    C  -1.524  16.620  -5.010 1.00 . B B .  77 PHE C    1 1 
        9 35010 2 1  77 PHE CA   C  -0.403  16.743  -3.983 1.00 . B B .  77 PHE CA   1 1 
        9 35011 2 1  77 PHE CB   C   0.912  16.218  -4.568 1.00 . B B .  77 PHE CB   1 1 
        9 35012 2 1  77 PHE CD1  C   0.246  13.798  -4.525 1.00 . B B .  77 PHE CD1  1 1 
        9 35013 2 1  77 PHE CD2  C   1.220  14.669  -6.521 1.00 . B B .  77 PHE CD2  1 1 
        9 35014 2 1  77 PHE CE1  C   0.132  12.555  -5.120 1.00 . B B .  77 PHE CE1  1 1 
        9 35015 2 1  77 PHE CE2  C   1.108  13.429  -7.120 1.00 . B B .  77 PHE CE2  1 1 
        9 35016 2 1  77 PHE CG   C   0.790  14.867  -5.218 1.00 . B B .  77 PHE CG   1 1 
        9 35017 2 1  77 PHE CZ   C   0.564  12.371  -6.419 1.00 . B B .  77 PHE CZ   1 1 
        9 35018 2 1  77 PHE H    H  -1.544  15.473  -2.732 1.00 . B B .  77 PHE H    1 1 
        9 35019 2 1  77 PHE HA   H  -0.280  17.786  -3.728 1.00 . B B .  77 PHE HA   1 1 
        9 35020 2 1  77 PHE HB2  H   1.266  16.913  -5.315 1.00 . B B .  77 PHE HB2  1 1 
        9 35021 2 1  77 PHE HB3  H   1.643  16.143  -3.778 1.00 . B B .  77 PHE HB3  1 1 
        9 35022 2 1  77 PHE HD1  H  -0.092  13.941  -3.509 1.00 . B B .  77 PHE HD1  1 1 
        9 35023 2 1  77 PHE HD2  H   1.645  15.495  -7.070 1.00 . B B .  77 PHE HD2  1 1 
        9 35024 2 1  77 PHE HE1  H  -0.294  11.729  -4.570 1.00 . B B .  77 PHE HE1  1 1 
        9 35025 2 1  77 PHE HE2  H   1.447  13.287  -8.136 1.00 . B B .  77 PHE HE2  1 1 
        9 35026 2 1  77 PHE HZ   H   0.476  11.401  -6.886 1.00 . B B .  77 PHE HZ   1 1 
        9 35027 2 1  77 PHE N    N  -0.734  16.023  -2.759 1.00 . B B .  77 PHE N    1 1 
        9 35028 2 1  77 PHE O    O  -2.638  16.211  -4.683 1.00 . B B .  77 PHE O    1 1 
        9 35029 2 1  78 ASN C    C  -1.708  16.002  -8.457 1.00 . B B .  78 ASN C    1 1 
        9 35030 2 1  78 ASN CA   C  -2.201  16.903  -7.331 1.00 . B B .  78 ASN CA   1 1 
        9 35031 2 1  78 ASN CB   C  -2.496  18.301  -7.875 1.00 . B B .  78 ASN CB   1 1 
        9 35032 2 1  78 ASN CG   C  -3.325  19.132  -6.917 1.00 . B B .  78 ASN CG   1 1 
        9 35033 2 1  78 ASN H    H  -0.315  17.292  -6.454 1.00 . B B .  78 ASN H    1 1 
        9 35034 2 1  78 ASN HA   H  -3.109  16.485  -6.924 1.00 . B B .  78 ASN HA   1 1 
        9 35035 2 1  78 ASN HB2  H  -1.563  18.815  -8.054 1.00 . B B .  78 ASN HB2  1 1 
        9 35036 2 1  78 ASN HB3  H  -3.037  18.211  -8.807 1.00 . B B .  78 ASN HB3  1 1 
        9 35037 2 1  78 ASN HD21 H  -2.471  20.798  -7.585 1.00 . B B .  78 ASN HD21 1 1 
        9 35038 2 1  78 ASN HD22 H  -3.653  21.007  -6.342 1.00 . B B .  78 ASN HD22 1 1 
        9 35039 2 1  78 ASN N    N  -1.220  16.975  -6.254 1.00 . B B .  78 ASN N    1 1 
        9 35040 2 1  78 ASN ND2  N  -3.130  20.445  -6.952 1.00 . B B .  78 ASN ND2  1 1 
        9 35041 2 1  78 ASN O    O  -1.168  16.477  -9.456 1.00 . B B .  78 ASN O    1 1 
        9 35042 2 1  78 ASN OD1  O  -4.132  18.600  -6.154 1.00 . B B .  78 ASN OD1  1 1 
        9 35043 2 1  79 ALA C    C  -2.114  14.021 -10.648 1.00 . B B .  79 ALA C    1 1 
        9 35044 2 1  79 ALA CA   C  -1.475  13.729  -9.292 1.00 . B B .  79 ALA CA   1 1 
        9 35045 2 1  79 ALA CB   C  -1.817  12.318  -8.839 1.00 . B B .  79 ALA CB   1 1 
        9 35046 2 1  79 ALA H    H  -2.336  14.380  -7.472 1.00 . B B .  79 ALA H    1 1 
        9 35047 2 1  79 ALA HA   H  -0.402  13.799  -9.390 1.00 . B B .  79 ALA HA   1 1 
        9 35048 2 1  79 ALA HB1  H  -1.486  12.177  -7.821 1.00 . B B .  79 ALA HB1  1 1 
        9 35049 2 1  79 ALA HB2  H  -2.885  12.171  -8.893 1.00 . B B .  79 ALA HB2  1 1 
        9 35050 2 1  79 ALA HB3  H  -1.321  11.604  -9.480 1.00 . B B .  79 ALA HB3  1 1 
        9 35051 2 1  79 ALA N    N  -1.899  14.698  -8.289 1.00 . B B .  79 ALA N    1 1 
        9 35052 2 1  79 ALA O    O  -1.603  13.600 -11.687 1.00 . B B .  79 ALA O    1 1 
        9 35053 2 1  80 ALA C    C  -2.987  15.671 -12.900 1.00 . B B .  80 ALA C    1 1 
        9 35054 2 1  80 ALA CA   C  -3.937  15.084 -11.861 1.00 . B B .  80 ALA CA   1 1 
        9 35055 2 1  80 ALA CB   C  -5.063  16.064 -11.567 1.00 . B B .  80 ALA CB   1 1 
        9 35056 2 1  80 ALA H    H  -3.592  15.047  -9.774 1.00 . B B .  80 ALA H    1 1 
        9 35057 2 1  80 ALA HA   H  -4.374  14.180 -12.258 1.00 . B B .  80 ALA HA   1 1 
        9 35058 2 1  80 ALA HB1  H  -5.008  16.377 -10.535 1.00 . B B .  80 ALA HB1  1 1 
        9 35059 2 1  80 ALA HB2  H  -4.966  16.926 -12.212 1.00 . B B .  80 ALA HB2  1 1 
        9 35060 2 1  80 ALA HB3  H  -6.014  15.584 -11.748 1.00 . B B .  80 ALA HB3  1 1 
        9 35061 2 1  80 ALA N    N  -3.232  14.740 -10.632 1.00 . B B .  80 ALA N    1 1 
        9 35062 2 1  80 ALA O    O  -3.063  15.337 -14.082 1.00 . B B .  80 ALA O    1 1 
        9 35063 2 1  81 THR C    C   0.224  17.339 -12.682 1.00 . B B .  81 THR C    1 1 
        9 35064 2 1  81 THR CA   C  -1.137  17.184 -13.351 1.00 . B B .  81 THR CA   1 1 
        9 35065 2 1  81 THR CB   C  -1.658  18.549 -13.799 1.00 . B B .  81 THR CB   1 1 
        9 35066 2 1  81 THR CG2  C  -2.984  18.467 -14.520 1.00 . B B .  81 THR CG2  1 1 
        9 35067 2 1  81 THR H    H  -2.085  16.781 -11.502 1.00 . B B .  81 THR H    1 1 
        9 35068 2 1  81 THR HA   H  -1.029  16.551 -14.219 1.00 . B B .  81 THR HA   1 1 
        9 35069 2 1  81 THR HB   H  -0.940  18.993 -14.475 1.00 . B B .  81 THR HB   1 1 
        9 35070 2 1  81 THR HG1  H  -1.660  20.321 -12.965 1.00 . B B .  81 THR HG1  1 1 
        9 35071 2 1  81 THR HG21 H  -2.956  17.648 -15.224 1.00 . B B .  81 THR HG21 1 1 
        9 35072 2 1  81 THR HG22 H  -3.774  18.298 -13.802 1.00 . B B .  81 THR HG22 1 1 
        9 35073 2 1  81 THR HG23 H  -3.166  19.391 -15.048 1.00 . B B .  81 THR HG23 1 1 
        9 35074 2 1  81 THR N    N  -2.096  16.551 -12.454 1.00 . B B .  81 THR N    1 1 
        9 35075 2 1  81 THR O    O   0.868  18.381 -12.797 1.00 . B B .  81 THR O    1 1 
        9 35076 2 1  81 THR OG1  O  -1.820  19.415 -12.690 1.00 . B B .  81 THR OG1  1 1 
        9 35077 2 1  82 GLU C    C   2.853  15.176 -11.761 1.00 . B B .  82 GLU C    1 1 
        9 35078 2 1  82 GLU CA   C   1.946  16.318 -11.296 1.00 . B B .  82 GLU CA   1 1 
        9 35079 2 1  82 GLU CB   C   1.739  16.231  -9.784 1.00 . B B .  82 GLU CB   1 1 
        9 35080 2 1  82 GLU CD   C   2.437  18.508  -8.943 1.00 . B B .  82 GLU CD   1 1 
        9 35081 2 1  82 GLU CG   C   1.289  17.539  -9.154 1.00 . B B .  82 GLU CG   1 1 
        9 35082 2 1  82 GLU H    H   0.101  15.491 -11.928 1.00 . B B .  82 GLU H    1 1 
        9 35083 2 1  82 GLU HA   H   2.425  17.257 -11.528 1.00 . B B .  82 GLU HA   1 1 
        9 35084 2 1  82 GLU HB2  H   0.989  15.481  -9.578 1.00 . B B .  82 GLU HB2  1 1 
        9 35085 2 1  82 GLU HB3  H   2.668  15.933  -9.322 1.00 . B B .  82 GLU HB3  1 1 
        9 35086 2 1  82 GLU HG2  H   0.560  18.004  -9.800 1.00 . B B .  82 GLU HG2  1 1 
        9 35087 2 1  82 GLU HG3  H   0.836  17.326  -8.197 1.00 . B B .  82 GLU HG3  1 1 
        9 35088 2 1  82 GLU N    N   0.658  16.296 -11.983 1.00 . B B .  82 GLU N    1 1 
        9 35089 2 1  82 GLU O    O   3.934  14.974 -11.206 1.00 . B B .  82 GLU O    1 1 
        9 35090 2 1  82 GLU OE1  O   3.521  18.278  -9.517 1.00 . B B .  82 GLU OE1  1 1 
        9 35091 2 1  82 GLU OE2  O   2.250  19.496  -8.203 1.00 . B B .  82 GLU OE2  1 1 
        9 35092 2 1  83 ASP C    C   3.365  12.226 -12.250 1.00 . B B .  83 ASP C    1 1 
        9 35093 2 1  83 ASP CA   C   3.206  13.322 -13.299 1.00 . B B .  83 ASP CA   1 1 
        9 35094 2 1  83 ASP CB   C   4.583  13.812 -13.751 1.00 . B B .  83 ASP CB   1 1 
        9 35095 2 1  83 ASP CG   C   5.031  13.166 -15.047 1.00 . B B .  83 ASP CG   1 1 
        9 35096 2 1  83 ASP H    H   1.553  14.634 -13.186 1.00 . B B .  83 ASP H    1 1 
        9 35097 2 1  83 ASP HA   H   2.682  12.915 -14.150 1.00 . B B .  83 ASP HA   1 1 
        9 35098 2 1  83 ASP HB2  H   4.547  14.881 -13.898 1.00 . B B .  83 ASP HB2  1 1 
        9 35099 2 1  83 ASP HB3  H   5.309  13.582 -12.985 1.00 . B B .  83 ASP HB3  1 1 
        9 35100 2 1  83 ASP N    N   2.418  14.433 -12.777 1.00 . B B .  83 ASP N    1 1 
        9 35101 2 1  83 ASP O    O   3.555  12.508 -11.067 1.00 . B B .  83 ASP O    1 1 
        9 35102 2 1  83 ASP OD1  O   4.684  11.988 -15.274 1.00 . B B .  83 ASP OD1  1 1 
        9 35103 2 1  83 ASP OD2  O   5.730  13.837 -15.835 1.00 . B B .  83 ASP OD2  1 1 
        9 35104 2 1  84 LEU C    C   4.665   9.020 -12.133 1.00 . B B .  84 LEU C    1 1 
        9 35105 2 1  84 LEU CA   C   3.423   9.836 -11.792 1.00 . B B .  84 LEU CA   1 1 
        9 35106 2 1  84 LEU CB   C   2.181   8.946 -11.868 1.00 . B B .  84 LEU CB   1 1 
        9 35107 2 1  84 LEU CD1  C  -0.224   8.678 -12.519 1.00 . B B .  84 LEU CD1  1 1 
        9 35108 2 1  84 LEU CD2  C   0.470  10.593 -11.069 1.00 . B B .  84 LEU CD2  1 1 
        9 35109 2 1  84 LEU CG   C   0.881   9.675 -12.210 1.00 . B B .  84 LEU CG   1 1 
        9 35110 2 1  84 LEU H    H   3.135  10.814 -13.646 1.00 . B B .  84 LEU H    1 1 
        9 35111 2 1  84 LEU HA   H   3.520  10.217 -10.787 1.00 . B B .  84 LEU HA   1 1 
        9 35112 2 1  84 LEU HB2  H   2.353   8.189 -12.620 1.00 . B B .  84 LEU HB2  1 1 
        9 35113 2 1  84 LEU HB3  H   2.054   8.459 -10.914 1.00 . B B .  84 LEU HB3  1 1 
        9 35114 2 1  84 LEU HD11 H  -0.207   7.884 -11.787 1.00 . B B .  84 LEU HD11 1 1 
        9 35115 2 1  84 LEU HD12 H  -1.181   9.177 -12.487 1.00 . B B .  84 LEU HD12 1 1 
        9 35116 2 1  84 LEU HD13 H  -0.068   8.262 -13.504 1.00 . B B .  84 LEU HD13 1 1 
        9 35117 2 1  84 LEU HD21 H   1.332  10.812 -10.455 1.00 . B B .  84 LEU HD21 1 1 
        9 35118 2 1  84 LEU HD22 H   0.072  11.513 -11.472 1.00 . B B .  84 LEU HD22 1 1 
        9 35119 2 1  84 LEU HD23 H  -0.284  10.106 -10.470 1.00 . B B .  84 LEU HD23 1 1 
        9 35120 2 1  84 LEU HG   H   1.037  10.283 -13.090 1.00 . B B .  84 LEU HG   1 1 
        9 35121 2 1  84 LEU N    N   3.286  10.975 -12.692 1.00 . B B .  84 LEU N    1 1 
        9 35122 2 1  84 LEU O    O   4.741   7.829 -11.828 1.00 . B B .  84 LEU O    1 1 
        9 35123 2 1  85 ASN C    C   8.070   9.932 -12.968 1.00 . B B .  85 ASN C    1 1 
        9 35124 2 1  85 ASN CA   C   6.878   9.000 -13.149 1.00 . B B .  85 ASN CA   1 1 
        9 35125 2 1  85 ASN CB   C   6.800   8.529 -14.603 1.00 . B B .  85 ASN CB   1 1 
        9 35126 2 1  85 ASN CG   C   7.825   7.459 -14.919 1.00 . B B .  85 ASN CG   1 1 
        9 35127 2 1  85 ASN H    H   5.520  10.615 -12.983 1.00 . B B .  85 ASN H    1 1 
        9 35128 2 1  85 ASN HA   H   7.005   8.142 -12.507 1.00 . B B .  85 ASN HA   1 1 
        9 35129 2 1  85 ASN HB2  H   5.816   8.126 -14.793 1.00 . B B .  85 ASN HB2  1 1 
        9 35130 2 1  85 ASN HB3  H   6.971   9.371 -15.258 1.00 . B B .  85 ASN HB3  1 1 
        9 35131 2 1  85 ASN HD21 H   7.546   7.731 -16.869 1.00 . B B .  85 ASN HD21 1 1 
        9 35132 2 1  85 ASN HD22 H   8.707   6.527 -16.439 1.00 . B B .  85 ASN HD22 1 1 
        9 35133 2 1  85 ASN N    N   5.638   9.666 -12.767 1.00 . B B .  85 ASN N    1 1 
        9 35134 2 1  85 ASN ND2  N   8.049   7.214 -16.205 1.00 . B B .  85 ASN ND2  1 1 
        9 35135 2 1  85 ASN O    O   9.075   9.813 -13.669 1.00 . B B .  85 ASN O    1 1 
        9 35136 2 1  85 ASN OD1  O   8.411   6.857 -14.018 1.00 . B B .  85 ASN OD1  1 1 
        9 35137 2 1  86 ASN C    C   9.710  11.503 -10.433 1.00 . B B .  86 ASN C    1 1 
        9 35138 2 1  86 ASN CA   C   9.019  11.816 -11.755 1.00 . B B .  86 ASN CA   1 1 
        9 35139 2 1  86 ASN CB   C   8.463  13.241 -11.732 1.00 . B B .  86 ASN CB   1 1 
        9 35140 2 1  86 ASN CG   C   8.816  14.019 -12.984 1.00 . B B .  86 ASN CG   1 1 
        9 35141 2 1  86 ASN H    H   7.123  10.907 -11.502 1.00 . B B .  86 ASN H    1 1 
        9 35142 2 1  86 ASN HA   H   9.743  11.736 -12.552 1.00 . B B .  86 ASN HA   1 1 
        9 35143 2 1  86 ASN HB2  H   7.388  13.200 -11.647 1.00 . B B .  86 ASN HB2  1 1 
        9 35144 2 1  86 ASN HB3  H   8.868  13.764 -10.877 1.00 . B B .  86 ASN HB3  1 1 
        9 35145 2 1  86 ASN HD21 H   7.959  12.631 -14.120 1.00 . B B .  86 ASN HD21 1 1 
        9 35146 2 1  86 ASN HD22 H   8.653  13.968 -14.965 1.00 . B B .  86 ASN HD22 1 1 
        9 35147 2 1  86 ASN N    N   7.950  10.862 -12.026 1.00 . B B .  86 ASN N    1 1 
        9 35148 2 1  86 ASN ND2  N   8.438  13.485 -14.139 1.00 . B B .  86 ASN ND2  1 1 
        9 35149 2 1  86 ASN O    O  10.895  11.790 -10.257 1.00 . B B .  86 ASN O    1 1 
        9 35150 2 1  86 ASN OD1  O   9.422  15.089 -12.914 1.00 . B B .  86 ASN OD1  1 1 
        9 35151 2 1  87 ASP C    C  10.158   9.182  -8.235 1.00 . B B .  87 ASP C    1 1 
        9 35152 2 1  87 ASP CA   C   9.508  10.561  -8.198 1.00 . B B .  87 ASP CA   1 1 
        9 35153 2 1  87 ASP CB   C   8.407  10.589  -7.138 1.00 . B B .  87 ASP CB   1 1 
        9 35154 2 1  87 ASP CG   C   8.941  10.338  -5.742 1.00 . B B .  87 ASP CG   1 1 
        9 35155 2 1  87 ASP H    H   8.027  10.709  -9.703 1.00 . B B .  87 ASP H    1 1 
        9 35156 2 1  87 ASP HA   H  10.259  11.294  -7.944 1.00 . B B .  87 ASP HA   1 1 
        9 35157 2 1  87 ASP HB2  H   7.928  11.557  -7.150 1.00 . B B .  87 ASP HB2  1 1 
        9 35158 2 1  87 ASP HB3  H   7.675   9.828  -7.367 1.00 . B B .  87 ASP HB3  1 1 
        9 35159 2 1  87 ASP N    N   8.964  10.913  -9.505 1.00 . B B .  87 ASP N    1 1 
        9 35160 2 1  87 ASP O    O   9.539   8.205  -8.653 1.00 . B B .  87 ASP O    1 1 
        9 35161 2 1  87 ASP OD1  O  10.141  10.013  -5.616 1.00 . B B .  87 ASP OD1  1 1 
        9 35162 2 1  87 ASP OD2  O   8.161  10.465  -4.775 1.00 . B B .  87 ASP OD2  1 1 
        9 35163 2 1  88 ARG C    C  13.089   7.771  -6.590 1.00 . B B .  88 ARG C    1 1 
        9 35164 2 1  88 ARG CA   C  12.141   7.846  -7.782 1.00 . B B .  88 ARG CA   1 1 
        9 35165 2 1  88 ARG CB   C  12.925   7.673  -9.084 1.00 . B B .  88 ARG CB   1 1 
        9 35166 2 1  88 ARG CD   C  13.616   9.781 -10.267 1.00 . B B .  88 ARG CD   1 1 
        9 35167 2 1  88 ARG CG   C  14.027   8.704  -9.276 1.00 . B B .  88 ARG CG   1 1 
        9 35168 2 1  88 ARG CZ   C  13.422  10.063 -12.702 1.00 . B B .  88 ARG CZ   1 1 
        9 35169 2 1  88 ARG H    H  11.854   9.922  -7.474 1.00 . B B .  88 ARG H    1 1 
        9 35170 2 1  88 ARG HA   H  11.418   7.049  -7.701 1.00 . B B .  88 ARG HA   1 1 
        9 35171 2 1  88 ARG HB2  H  13.376   6.692  -9.091 1.00 . B B .  88 ARG HB2  1 1 
        9 35172 2 1  88 ARG HB3  H  12.241   7.751  -9.916 1.00 . B B .  88 ARG HB3  1 1 
        9 35173 2 1  88 ARG HD2  H  12.631  10.137 -10.004 1.00 . B B .  88 ARG HD2  1 1 
        9 35174 2 1  88 ARG HD3  H  14.321  10.597 -10.205 1.00 . B B .  88 ARG HD3  1 1 
        9 35175 2 1  88 ARG HE   H  13.697   8.318 -11.775 1.00 . B B .  88 ARG HE   1 1 
        9 35176 2 1  88 ARG HG2  H  14.243   9.168  -8.325 1.00 . B B .  88 ARG HG2  1 1 
        9 35177 2 1  88 ARG HG3  H  14.912   8.207  -9.645 1.00 . B B .  88 ARG HG3  1 1 
        9 35178 2 1  88 ARG HH11 H  13.286  11.772 -11.634 1.00 . B B .  88 ARG HH11 1 1 
        9 35179 2 1  88 ARG HH12 H  13.149  11.957 -13.351 1.00 . B B .  88 ARG HH12 1 1 
        9 35180 2 1  88 ARG HH21 H  13.518   8.548 -14.037 1.00 . B B .  88 ARG HH21 1 1 
        9 35181 2 1  88 ARG HH22 H  13.280  10.124 -14.717 1.00 . B B .  88 ARG HH22 1 1 
        9 35182 2 1  88 ARG N    N  11.412   9.110  -7.796 1.00 . B B .  88 ARG N    1 1 
        9 35183 2 1  88 ARG NE   N  13.588   9.283 -11.638 1.00 . B B .  88 ARG NE   1 1 
        9 35184 2 1  88 ARG NH1  N  13.274  11.371 -12.550 1.00 . B B .  88 ARG NH1  1 1 
        9 35185 2 1  88 ARG NH2  N  13.406   9.535 -13.919 1.00 . B B .  88 ARG NH2  1 1 
        9 35186 2 1  88 ARG O    O  13.744   8.753  -6.239 1.00 . B B .  88 ARG O    1 1 
        9 35187 2 1  89 ILE C    C  15.230   5.519  -5.212 1.00 . B B .  89 ILE C    1 1 
        9 35188 2 1  89 ILE CA   C  14.034   6.382  -4.826 1.00 . B B .  89 ILE CA   1 1 
        9 35189 2 1  89 ILE CB   C  13.277   5.707  -3.663 1.00 . B B .  89 ILE CB   1 1 
        9 35190 2 1  89 ILE CD1  C  11.212   5.908  -2.189 1.00 . B B .  89 ILE CD1  1 1 
        9 35191 2 1  89 ILE CG1  C  12.087   6.566  -3.233 1.00 . B B .  89 ILE CG1  1 1 
        9 35192 2 1  89 ILE CG2  C  14.212   5.464  -2.489 1.00 . B B .  89 ILE CG2  1 1 
        9 35193 2 1  89 ILE H    H  12.618   5.851  -6.306 1.00 . B B .  89 ILE H    1 1 
        9 35194 2 1  89 ILE HA   H  14.388   7.346  -4.490 1.00 . B B .  89 ILE HA   1 1 
        9 35195 2 1  89 ILE HB   H  12.914   4.750  -4.007 1.00 . B B .  89 ILE HB   1 1 
        9 35196 2 1  89 ILE HD11 H  11.412   4.847  -2.168 1.00 . B B .  89 ILE HD11 1 1 
        9 35197 2 1  89 ILE HD12 H  11.425   6.334  -1.220 1.00 . B B .  89 ILE HD12 1 1 
        9 35198 2 1  89 ILE HD13 H  10.172   6.073  -2.433 1.00 . B B .  89 ILE HD13 1 1 
        9 35199 2 1  89 ILE HG12 H  12.452   7.495  -2.821 1.00 . B B .  89 ILE HG12 1 1 
        9 35200 2 1  89 ILE HG13 H  11.473   6.779  -4.096 1.00 . B B .  89 ILE HG13 1 1 
        9 35201 2 1  89 ILE HG21 H  15.064   4.887  -2.822 1.00 . B B .  89 ILE HG21 1 1 
        9 35202 2 1  89 ILE HG22 H  14.550   6.411  -2.096 1.00 . B B .  89 ILE HG22 1 1 
        9 35203 2 1  89 ILE HG23 H  13.688   4.920  -1.718 1.00 . B B .  89 ILE HG23 1 1 
        9 35204 2 1  89 ILE N    N  13.162   6.595  -5.975 1.00 . B B .  89 ILE N    1 1 
        9 35205 2 1  89 ILE O    O  15.067   4.397  -5.691 1.00 . B B .  89 ILE O    1 1 
        9 35206 2 1  90 THR C    C  18.411   4.895  -4.097 1.00 . B B .  90 THR C    1 1 
        9 35207 2 1  90 THR CA   C  17.648   5.324  -5.348 1.00 . B B .  90 THR CA   1 1 
        9 35208 2 1  90 THR CB   C  18.546   6.186  -6.236 1.00 . B B .  90 THR CB   1 1 
        9 35209 2 1  90 THR CG2  C  19.807   5.478  -6.678 1.00 . B B .  90 THR CG2  1 1 
        9 35210 2 1  90 THR H    H  16.499   6.950  -4.630 1.00 . B B .  90 THR H    1 1 
        9 35211 2 1  90 THR HA   H  17.360   4.441  -5.897 1.00 . B B .  90 THR HA   1 1 
        9 35212 2 1  90 THR HB   H  18.838   7.069  -5.685 1.00 . B B .  90 THR HB   1 1 
        9 35213 2 1  90 THR HG1  H  18.466   7.020  -8.005 1.00 . B B .  90 THR HG1  1 1 
        9 35214 2 1  90 THR HG21 H  20.189   4.879  -5.864 1.00 . B B .  90 THR HG21 1 1 
        9 35215 2 1  90 THR HG22 H  19.586   4.840  -7.521 1.00 . B B .  90 THR HG22 1 1 
        9 35216 2 1  90 THR HG23 H  20.550   6.209  -6.965 1.00 . B B .  90 THR HG23 1 1 
        9 35217 2 1  90 THR N    N  16.431   6.049  -5.009 1.00 . B B .  90 THR N    1 1 
        9 35218 2 1  90 THR O    O  18.847   5.731  -3.305 1.00 . B B .  90 THR O    1 1 
        9 35219 2 1  90 THR OG1  O  17.852   6.597  -7.400 1.00 . B B .  90 THR OG1  1 1 
        9 35220 2 1  91 ILE C    C  20.796   3.066  -3.030 1.00 . B B .  91 ILE C    1 1 
        9 35221 2 1  91 ILE CA   C  19.291   3.036  -2.788 1.00 . B B .  91 ILE CA   1 1 
        9 35222 2 1  91 ILE CB   C  18.861   1.584  -2.500 1.00 . B B .  91 ILE CB   1 1 
        9 35223 2 1  91 ILE CD1  C  16.541   2.491  -1.967 1.00 . B B .  91 ILE CD1  1 1 
        9 35224 2 1  91 ILE CG1  C  17.350   1.427  -2.676 1.00 . B B .  91 ILE CG1  1 1 
        9 35225 2 1  91 ILE CG2  C  19.283   1.173  -1.097 1.00 . B B .  91 ILE CG2  1 1 
        9 35226 2 1  91 ILE H    H  18.206   2.971  -4.601 1.00 . B B .  91 ILE H    1 1 
        9 35227 2 1  91 ILE HA   H  19.060   3.640  -1.923 1.00 . B B .  91 ILE HA   1 1 
        9 35228 2 1  91 ILE HB   H  19.367   0.939  -3.202 1.00 . B B .  91 ILE HB   1 1 
        9 35229 2 1  91 ILE HD11 H  17.032   2.763  -1.045 1.00 . B B .  91 ILE HD11 1 1 
        9 35230 2 1  91 ILE HD12 H  16.457   3.362  -2.601 1.00 . B B .  91 ILE HD12 1 1 
        9 35231 2 1  91 ILE HD13 H  15.555   2.108  -1.750 1.00 . B B .  91 ILE HD13 1 1 
        9 35232 2 1  91 ILE HG12 H  17.110   1.477  -3.727 1.00 . B B .  91 ILE HG12 1 1 
        9 35233 2 1  91 ILE HG13 H  17.048   0.465  -2.288 1.00 . B B .  91 ILE HG13 1 1 
        9 35234 2 1  91 ILE HG21 H  20.339   1.354  -0.969 1.00 . B B .  91 ILE HG21 1 1 
        9 35235 2 1  91 ILE HG22 H  18.728   1.749  -0.370 1.00 . B B .  91 ILE HG22 1 1 
        9 35236 2 1  91 ILE HG23 H  19.079   0.121  -0.953 1.00 . B B .  91 ILE HG23 1 1 
        9 35237 2 1  91 ILE N    N  18.573   3.585  -3.933 1.00 . B B .  91 ILE N    1 1 
        9 35238 2 1  91 ILE O    O  21.251   3.048  -4.174 1.00 . B B .  91 ILE O    1 1 
        9 35239 2 1  92 GLU C    C  23.665   2.469  -0.842 1.00 . B B .  92 GLU C    1 1 
        9 35240 2 1  92 GLU CA   C  23.019   3.142  -2.048 1.00 . B B .  92 GLU CA   1 1 
        9 35241 2 1  92 GLU CB   C  23.510   4.586  -2.164 1.00 . B B .  92 GLU CB   1 1 
        9 35242 2 1  92 GLU CD   C  24.204   6.475  -3.692 1.00 . B B .  92 GLU CD   1 1 
        9 35243 2 1  92 GLU CG   C  23.636   5.072  -3.598 1.00 . B B .  92 GLU CG   1 1 
        9 35244 2 1  92 GLU H    H  21.143   3.122  -1.063 1.00 . B B .  92 GLU H    1 1 
        9 35245 2 1  92 GLU HA   H  23.301   2.604  -2.941 1.00 . B B .  92 GLU HA   1 1 
        9 35246 2 1  92 GLU HB2  H  22.818   5.233  -1.646 1.00 . B B .  92 GLU HB2  1 1 
        9 35247 2 1  92 GLU HB3  H  24.480   4.663  -1.694 1.00 . B B .  92 GLU HB3  1 1 
        9 35248 2 1  92 GLU HG2  H  24.286   4.400  -4.137 1.00 . B B .  92 GLU HG2  1 1 
        9 35249 2 1  92 GLU HG3  H  22.656   5.065  -4.053 1.00 . B B .  92 GLU HG3  1 1 
        9 35250 2 1  92 GLU N    N  21.564   3.111  -1.948 1.00 . B B .  92 GLU N    1 1 
        9 35251 2 1  92 GLU O    O  23.753   3.059   0.234 1.00 . B B .  92 GLU O    1 1 
        9 35252 2 1  92 GLU OE1  O  24.159   7.202  -2.677 1.00 . B B .  92 GLU OE1  1 1 
        9 35253 2 1  92 GLU OE2  O  24.695   6.845  -4.779 1.00 . B B .  92 GLU OE2  1 1 
        9 35254 2 1  93 TRP C    C  26.166   0.057  -0.345 1.00 . B B .  93 TRP C    1 1 
        9 35255 2 1  93 TRP CA   C  24.755   0.485   0.047 1.00 . B B .  93 TRP CA   1 1 
        9 35256 2 1  93 TRP CB   C  23.916  -0.743   0.417 1.00 . B B .  93 TRP CB   1 1 
        9 35257 2 1  93 TRP CD1  C  24.717  -2.980  -0.542 1.00 . B B .  93 TRP CD1  1 1 
        9 35258 2 1  93 TRP CD2  C  23.251  -1.895  -1.842 1.00 . B B .  93 TRP CD2  1 1 
        9 35259 2 1  93 TRP CE2  C  23.609  -3.099  -2.477 1.00 . B B .  93 TRP CE2  1 1 
        9 35260 2 1  93 TRP CE3  C  22.339  -1.046  -2.474 1.00 . B B .  93 TRP CE3  1 1 
        9 35261 2 1  93 TRP CG   C  23.971  -1.838  -0.605 1.00 . B B .  93 TRP CG   1 1 
        9 35262 2 1  93 TRP CH2  C  22.196  -2.623  -4.308 1.00 . B B .  93 TRP CH2  1 1 
        9 35263 2 1  93 TRP CZ2  C  23.087  -3.473  -3.713 1.00 . B B .  93 TRP CZ2  1 1 
        9 35264 2 1  93 TRP CZ3  C  21.821  -1.418  -3.701 1.00 . B B .  93 TRP CZ3  1 1 
        9 35265 2 1  93 TRP H    H  24.019   0.815  -1.912 1.00 . B B .  93 TRP H    1 1 
        9 35266 2 1  93 TRP HA   H  24.817   1.135   0.904 1.00 . B B .  93 TRP HA   1 1 
        9 35267 2 1  93 TRP HB2  H  24.274  -1.144   1.353 1.00 . B B .  93 TRP HB2  1 1 
        9 35268 2 1  93 TRP HB3  H  22.885  -0.443   0.530 1.00 . B B .  93 TRP HB3  1 1 
        9 35269 2 1  93 TRP HD1  H  25.374  -3.235   0.278 1.00 . B B .  93 TRP HD1  1 1 
        9 35270 2 1  93 TRP HE1  H  24.925  -4.608  -1.852 1.00 . B B .  93 TRP HE1  1 1 
        9 35271 2 1  93 TRP HE3  H  22.037  -0.113  -2.021 1.00 . B B .  93 TRP HE3  1 1 
        9 35272 2 1  93 TRP HH2  H  21.767  -2.874  -5.268 1.00 . B B .  93 TRP HH2  1 1 
        9 35273 2 1  93 TRP HZ2  H  23.365  -4.399  -4.194 1.00 . B B .  93 TRP HZ2  1 1 
        9 35274 2 1  93 TRP HZ3  H  21.115  -0.774  -4.205 1.00 . B B .  93 TRP HZ3  1 1 
        9 35275 2 1  93 TRP N    N  24.116   1.233  -1.031 1.00 . B B .  93 TRP N    1 1 
        9 35276 2 1  93 TRP NE1  N  24.504  -3.744  -1.664 1.00 . B B .  93 TRP NE1  1 1 
        9 35277 2 1  93 TRP O    O  26.403  -0.380  -1.472 1.00 . B B .  93 TRP O    1 1 
        9 35278 2 1  94 THR C    C  29.051  -1.006   1.501 1.00 . B B .  94 THR C    1 1 
        9 35279 2 1  94 THR CA   C  28.488  -0.189   0.342 1.00 . B B .  94 THR CA   1 1 
        9 35280 2 1  94 THR CB   C  29.343   1.059   0.121 1.00 . B B .  94 THR CB   1 1 
        9 35281 2 1  94 THR CG2  C  29.042   2.174   1.100 1.00 . B B .  94 THR CG2  1 1 
        9 35282 2 1  94 THR H    H  26.850   0.541   1.471 1.00 . B B .  94 THR H    1 1 
        9 35283 2 1  94 THR HA   H  28.511  -0.793  -0.552 1.00 . B B .  94 THR HA   1 1 
        9 35284 2 1  94 THR HB   H  29.160   1.435  -0.875 1.00 . B B .  94 THR HB   1 1 
        9 35285 2 1  94 THR HG1  H  30.946   0.062  -0.399 1.00 . B B .  94 THR HG1  1 1 
        9 35286 2 1  94 THR HG21 H  27.987   2.404   1.070 1.00 . B B .  94 THR HG21 1 1 
        9 35287 2 1  94 THR HG22 H  29.314   1.860   2.098 1.00 . B B .  94 THR HG22 1 1 
        9 35288 2 1  94 THR HG23 H  29.611   3.052   0.831 1.00 . B B .  94 THR HG23 1 1 
        9 35289 2 1  94 THR N    N  27.100   0.186   0.592 1.00 . B B .  94 THR N    1 1 
        9 35290 2 1  94 THR O    O  28.655  -0.825   2.652 1.00 . B B .  94 THR O    1 1 
        9 35291 2 1  94 THR OG1  O  30.721   0.749   0.232 1.00 . B B .  94 THR OG1  1 1 
        9 35292 2 1  95 ASN C    C  31.320  -1.908   3.248 1.00 . B B .  95 ASN C    1 1 
        9 35293 2 1  95 ASN CA   C  30.597  -2.751   2.203 1.00 . B B .  95 ASN CA   1 1 
        9 35294 2 1  95 ASN CB   C  31.575  -3.730   1.552 1.00 . B B .  95 ASN CB   1 1 
        9 35295 2 1  95 ASN CG   C  30.980  -5.114   1.382 1.00 . B B .  95 ASN CG   1 1 
        9 35296 2 1  95 ASN H    H  30.253  -2.003   0.252 1.00 . B B .  95 ASN H    1 1 
        9 35297 2 1  95 ASN HA   H  29.812  -3.311   2.689 1.00 . B B .  95 ASN HA   1 1 
        9 35298 2 1  95 ASN HB2  H  31.856  -3.357   0.578 1.00 . B B .  95 ASN HB2  1 1 
        9 35299 2 1  95 ASN HB3  H  32.458  -3.811   2.169 1.00 . B B .  95 ASN HB3  1 1 
        9 35300 2 1  95 ASN HD21 H  32.000  -5.373  -0.306 1.00 . B B .  95 ASN HD21 1 1 
        9 35301 2 1  95 ASN HD22 H  30.995  -6.694   0.174 1.00 . B B .  95 ASN HD22 1 1 
        9 35302 2 1  95 ASN N    N  29.978  -1.905   1.188 1.00 . B B .  95 ASN N    1 1 
        9 35303 2 1  95 ASN ND2  N  31.363  -5.796   0.308 1.00 . B B .  95 ASN ND2  1 1 
        9 35304 2 1  95 ASN O    O  31.906  -0.874   2.929 1.00 . B B .  95 ASN O    1 1 
        9 35305 2 1  95 ASN OD1  O  30.185  -5.565   2.205 1.00 . B B .  95 ASN OD1  1 1 
        9 35306 2 1  96 THR C    C  33.393  -2.046   5.709 1.00 . B B .  96 THR C    1 1 
        9 35307 2 1  96 THR CA   C  31.925  -1.646   5.593 1.00 . B B .  96 THR CA   1 1 
        9 35308 2 1  96 THR CB   C  31.208  -1.931   6.914 1.00 . B B .  96 THR CB   1 1 
        9 35309 2 1  96 THR CG2  C  29.739  -1.572   6.890 1.00 . B B .  96 THR CG2  1 1 
        9 35310 2 1  96 THR H    H  30.791  -3.188   4.690 1.00 . B B .  96 THR H    1 1 
        9 35311 2 1  96 THR HA   H  31.867  -0.589   5.382 1.00 . B B .  96 THR HA   1 1 
        9 35312 2 1  96 THR HB   H  31.678  -1.353   7.697 1.00 . B B .  96 THR HB   1 1 
        9 35313 2 1  96 THR HG1  H  30.909  -3.450   8.113 1.00 . B B .  96 THR HG1  1 1 
        9 35314 2 1  96 THR HG21 H  29.623  -0.550   6.562 1.00 . B B .  96 THR HG21 1 1 
        9 35315 2 1  96 THR HG22 H  29.219  -2.230   6.211 1.00 . B B .  96 THR HG22 1 1 
        9 35316 2 1  96 THR HG23 H  29.328  -1.680   7.883 1.00 . B B .  96 THR HG23 1 1 
        9 35317 2 1  96 THR N    N  31.274  -2.358   4.498 1.00 . B B .  96 THR N    1 1 
        9 35318 2 1  96 THR O    O  33.769  -3.168   5.370 1.00 . B B .  96 THR O    1 1 
        9 35319 2 1  96 THR OG1  O  31.309  -3.303   7.252 1.00 . B B .  96 THR OG1  1 1 
        9 35320 2 1  97 PRO C    C  35.942  -2.443   7.440 1.00 . B B .  97 PRO C    1 1 
        9 35321 2 1  97 PRO CA   C  35.678  -1.394   6.368 1.00 . B B .  97 PRO CA   1 1 
        9 35322 2 1  97 PRO CB   C  36.249  -0.038   6.791 1.00 . B B .  97 PRO CB   1 1 
        9 35323 2 1  97 PRO CD   C  33.880   0.231   6.635 1.00 . B B .  97 PRO CD   1 1 
        9 35324 2 1  97 PRO CG   C  35.096   0.694   7.385 1.00 . B B .  97 PRO CG   1 1 
        9 35325 2 1  97 PRO HA   H  36.136  -1.709   5.441 1.00 . B B .  97 PRO HA   1 1 
        9 35326 2 1  97 PRO HB2  H  37.038  -0.188   7.515 1.00 . B B .  97 PRO HB2  1 1 
        9 35327 2 1  97 PRO HB3  H  36.641   0.476   5.927 1.00 . B B .  97 PRO HB3  1 1 
        9 35328 2 1  97 PRO HD2  H  33.019   0.209   7.287 1.00 . B B .  97 PRO HD2  1 1 
        9 35329 2 1  97 PRO HD3  H  33.695   0.870   5.784 1.00 . B B .  97 PRO HD3  1 1 
        9 35330 2 1  97 PRO HG2  H  35.006   0.450   8.434 1.00 . B B .  97 PRO HG2  1 1 
        9 35331 2 1  97 PRO HG3  H  35.232   1.758   7.258 1.00 . B B .  97 PRO HG3  1 1 
        9 35332 2 1  97 PRO N    N  34.246  -1.130   6.199 1.00 . B B .  97 PRO N    1 1 
        9 35333 2 1  97 PRO O    O  35.070  -2.750   8.251 1.00 . B B .  97 PRO O    1 1 
        9 35334 2 1  98 ASP C    C  37.142  -3.606   9.823 1.00 . B B .  98 ASP C    1 1 
        9 35335 2 1  98 ASP CA   C  37.535  -4.014   8.404 1.00 . B B .  98 ASP CA   1 1 
        9 35336 2 1  98 ASP CB   C  39.041  -4.266   8.338 1.00 . B B .  98 ASP CB   1 1 
        9 35337 2 1  98 ASP CG   C  39.470  -4.867   7.014 1.00 . B B .  98 ASP CG   1 1 
        9 35338 2 1  98 ASP H    H  37.800  -2.705   6.757 1.00 . B B .  98 ASP H    1 1 
        9 35339 2 1  98 ASP HA   H  37.016  -4.924   8.148 1.00 . B B .  98 ASP HA   1 1 
        9 35340 2 1  98 ASP HB2  H  39.563  -3.331   8.473 1.00 . B B .  98 ASP HB2  1 1 
        9 35341 2 1  98 ASP HB3  H  39.319  -4.948   9.129 1.00 . B B .  98 ASP HB3  1 1 
        9 35342 2 1  98 ASP N    N  37.150  -2.992   7.434 1.00 . B B .  98 ASP N    1 1 
        9 35343 2 1  98 ASP O    O  37.641  -2.616  10.357 1.00 . B B .  98 ASP O    1 1 
        9 35344 2 1  98 ASP OD1  O  38.613  -5.463   6.328 1.00 . B B .  98 ASP OD1  1 1 
        9 35345 2 1  98 ASP OD2  O  40.662  -4.742   6.663 1.00 . B B .  98 ASP OD2  1 1 
        9 35346 2 1  99 GLY C    C  35.327  -2.663  11.945 1.00 . B B .  99 GLY C    1 1 
        9 35347 2 1  99 GLY CA   C  35.805  -4.092  11.778 1.00 . B B .  99 GLY CA   1 1 
        9 35348 2 1  99 GLY H    H  35.887  -5.160   9.952 1.00 . B B .  99 GLY H    1 1 
        9 35349 2 1  99 GLY HA2  H  34.995  -4.761  12.030 1.00 . B B .  99 GLY HA2  1 1 
        9 35350 2 1  99 GLY HA3  H  36.625  -4.267  12.459 1.00 . B B .  99 GLY HA3  1 1 
        9 35351 2 1  99 GLY N    N  36.248  -4.382  10.427 1.00 . B B .  99 GLY N    1 1 
        9 35352 2 1  99 GLY O    O  35.699  -1.986  12.903 1.00 . B B .  99 GLY O    1 1 
        9 35353 2 1 100 ALA C    C  33.069  -0.656  12.279 1.00 . B B . 100 ALA C    1 1 
        9 35354 2 1 100 ALA CA   C  33.972  -0.844  11.065 1.00 . B B . 100 ALA CA   1 1 
        9 35355 2 1 100 ALA CB   C  33.215  -0.521   9.786 1.00 . B B . 100 ALA CB   1 1 
        9 35356 2 1 100 ALA H    H  34.238  -2.788  10.271 1.00 . B B . 100 ALA H    1 1 
        9 35357 2 1 100 ALA HA   H  34.808  -0.164  11.142 1.00 . B B . 100 ALA HA   1 1 
        9 35358 2 1 100 ALA HB1  H  33.562  -1.162   8.990 1.00 . B B . 100 ALA HB1  1 1 
        9 35359 2 1 100 ALA HB2  H  32.158  -0.681   9.944 1.00 . B B . 100 ALA HB2  1 1 
        9 35360 2 1 100 ALA HB3  H  33.385   0.511   9.518 1.00 . B B . 100 ALA HB3  1 1 
        9 35361 2 1 100 ALA N    N  34.501  -2.202  11.011 1.00 . B B . 100 ALA N    1 1 
        9 35362 2 1 100 ALA O    O  32.433  -1.602  12.744 1.00 . B B . 100 ALA O    1 1 
        9 35363 2 1 101 ALA C    C  30.731   0.535  13.695 1.00 . B B . 101 ALA C    1 1 
        9 35364 2 1 101 ALA CA   C  32.188   0.883  13.945 1.00 . B B . 101 ALA CA   1 1 
        9 35365 2 1 101 ALA CB   C  32.314   2.354  14.309 1.00 . B B . 101 ALA CB   1 1 
        9 35366 2 1 101 ALA H    H  33.543   1.284  12.371 1.00 . B B . 101 ALA H    1 1 
        9 35367 2 1 101 ALA HA   H  32.543   0.300  14.782 1.00 . B B . 101 ALA HA   1 1 
        9 35368 2 1 101 ALA HB1  H  33.358   2.624  14.367 1.00 . B B . 101 ALA HB1  1 1 
        9 35369 2 1 101 ALA HB2  H  31.826   2.954  13.555 1.00 . B B . 101 ALA HB2  1 1 
        9 35370 2 1 101 ALA HB3  H  31.842   2.526  15.266 1.00 . B B . 101 ALA HB3  1 1 
        9 35371 2 1 101 ALA N    N  33.015   0.571  12.786 1.00 . B B . 101 ALA N    1 1 
        9 35372 2 1 101 ALA O    O  30.315   0.320  12.555 1.00 . B B . 101 ALA O    1 1 
        9 35373 2 1 102 LYS C    C  27.720   1.439  14.489 1.00 . B B . 102 LYS C    1 1 
        9 35374 2 1 102 LYS CA   C  28.539   0.172  14.679 1.00 . B B . 102 LYS CA   1 1 
        9 35375 2 1 102 LYS CB   C  28.075  -0.576  15.931 1.00 . B B . 102 LYS CB   1 1 
        9 35376 2 1 102 LYS CD   C  28.620  -2.289  17.686 1.00 . B B . 102 LYS CD   1 1 
        9 35377 2 1 102 LYS CE   C  29.869  -2.642  18.478 1.00 . B B . 102 LYS CE   1 1 
        9 35378 2 1 102 LYS CG   C  28.968  -1.745  16.310 1.00 . B B . 102 LYS CG   1 1 
        9 35379 2 1 102 LYS H    H  30.357   0.674  15.647 1.00 . B B . 102 LYS H    1 1 
        9 35380 2 1 102 LYS HA   H  28.397  -0.460  13.816 1.00 . B B . 102 LYS HA   1 1 
        9 35381 2 1 102 LYS HB2  H  28.051   0.116  16.761 1.00 . B B . 102 LYS HB2  1 1 
        9 35382 2 1 102 LYS HB3  H  27.077  -0.953  15.762 1.00 . B B . 102 LYS HB3  1 1 
        9 35383 2 1 102 LYS HD2  H  28.063  -1.540  18.227 1.00 . B B . 102 LYS HD2  1 1 
        9 35384 2 1 102 LYS HD3  H  28.015  -3.177  17.568 1.00 . B B . 102 LYS HD3  1 1 
        9 35385 2 1 102 LYS HE2  H  29.569  -3.083  19.417 1.00 . B B . 102 LYS HE2  1 1 
        9 35386 2 1 102 LYS HE3  H  30.447  -3.357  17.914 1.00 . B B . 102 LYS HE3  1 1 
        9 35387 2 1 102 LYS HG2  H  28.844  -2.531  15.581 1.00 . B B . 102 LYS HG2  1 1 
        9 35388 2 1 102 LYS HG3  H  29.997  -1.414  16.313 1.00 . B B . 102 LYS HG3  1 1 
        9 35389 2 1 102 LYS HZ1  H  30.393  -0.644  18.168 1.00 . B B . 102 LYS HZ1  1 1 
        9 35390 2 1 102 LYS HZ2  H  30.637  -1.179  19.756 1.00 . B B . 102 LYS HZ2  1 1 
        9 35391 2 1 102 LYS HZ3  H  31.705  -1.649  18.531 1.00 . B B . 102 LYS HZ3  1 1 
        9 35392 2 1 102 LYS N    N  29.960   0.487  14.770 1.00 . B B . 102 LYS N    1 1 
        9 35393 2 1 102 LYS NZ   N  30.710  -1.444  18.753 1.00 . B B . 102 LYS NZ   1 1 
        9 35394 2 1 102 LYS O    O  27.009   1.879  15.393 1.00 . B B . 102 LYS O    1 1 
        9 35395 2 1 103 GLN C    C  27.374   3.662  11.533 1.00 . B B . 103 GLN C    1 1 
        9 35396 2 1 103 GLN CA   C  27.105   3.241  12.974 1.00 . B B . 103 GLN CA   1 1 
        9 35397 2 1 103 GLN CB   C  27.507   4.366  13.928 1.00 . B B . 103 GLN CB   1 1 
        9 35398 2 1 103 GLN CD   C  26.034   6.381  14.315 1.00 . B B . 103 GLN CD   1 1 
        9 35399 2 1 103 GLN CG   C  26.340   4.949  14.708 1.00 . B B . 103 GLN CG   1 1 
        9 35400 2 1 103 GLN H    H  28.415   1.612  12.629 1.00 . B B . 103 GLN H    1 1 
        9 35401 2 1 103 GLN HA   H  26.050   3.043  13.088 1.00 . B B . 103 GLN HA   1 1 
        9 35402 2 1 103 GLN HB2  H  28.228   3.983  14.635 1.00 . B B . 103 GLN HB2  1 1 
        9 35403 2 1 103 GLN HB3  H  27.963   5.162  13.358 1.00 . B B . 103 GLN HB3  1 1 
        9 35404 2 1 103 GLN HE21 H  24.093   5.962  14.204 1.00 . B B . 103 GLN HE21 1 1 
        9 35405 2 1 103 GLN HE22 H  24.531   7.593  13.844 1.00 . B B . 103 GLN HE22 1 1 
        9 35406 2 1 103 GLN HG2  H  25.463   4.346  14.523 1.00 . B B . 103 GLN HG2  1 1 
        9 35407 2 1 103 GLN HG3  H  26.578   4.923  15.762 1.00 . B B . 103 GLN HG3  1 1 
        9 35408 2 1 103 GLN N    N  27.830   2.019  13.301 1.00 . B B . 103 GLN N    1 1 
        9 35409 2 1 103 GLN NE2  N  24.758   6.676  14.100 1.00 . B B . 103 GLN NE2  1 1 
        9 35410 2 1 103 GLN O    O  28.497   3.551  11.042 1.00 . B B . 103 GLN O    1 1 
        9 35411 2 1 103 GLN OE1  O  26.935   7.214  14.209 1.00 . B B . 103 GLN OE1  1 1 
        9 35412 2 1 104 PHE C    C  27.477   5.711   9.348 1.00 . B B . 104 PHE C    1 1 
        9 35413 2 1 104 PHE CA   C  26.458   4.582   9.473 1.00 . B B . 104 PHE CA   1 1 
        9 35414 2 1 104 PHE CB   C  25.101   5.042   8.939 1.00 . B B . 104 PHE CB   1 1 
        9 35415 2 1 104 PHE CD1  C  25.090   4.796   6.442 1.00 . B B . 104 PHE CD1  1 1 
        9 35416 2 1 104 PHE CD2  C  25.293   6.986   7.364 1.00 . B B . 104 PHE CD2  1 1 
        9 35417 2 1 104 PHE CE1  C  25.146   5.324   5.166 1.00 . B B . 104 PHE CE1  1 1 
        9 35418 2 1 104 PHE CE2  C  25.351   7.520   6.090 1.00 . B B . 104 PHE CE2  1 1 
        9 35419 2 1 104 PHE CG   C  25.163   5.620   7.554 1.00 . B B . 104 PHE CG   1 1 
        9 35420 2 1 104 PHE CZ   C  25.276   6.687   4.990 1.00 . B B . 104 PHE CZ   1 1 
        9 35421 2 1 104 PHE H    H  25.464   4.208  11.304 1.00 . B B . 104 PHE H    1 1 
        9 35422 2 1 104 PHE HA   H  26.799   3.740   8.888 1.00 . B B . 104 PHE HA   1 1 
        9 35423 2 1 104 PHE HB2  H  24.427   4.199   8.916 1.00 . B B . 104 PHE HB2  1 1 
        9 35424 2 1 104 PHE HB3  H  24.701   5.799   9.598 1.00 . B B . 104 PHE HB3  1 1 
        9 35425 2 1 104 PHE HD1  H  24.987   3.730   6.579 1.00 . B B . 104 PHE HD1  1 1 
        9 35426 2 1 104 PHE HD2  H  25.352   7.638   8.223 1.00 . B B . 104 PHE HD2  1 1 
        9 35427 2 1 104 PHE HE1  H  25.089   4.670   4.308 1.00 . B B . 104 PHE HE1  1 1 
        9 35428 2 1 104 PHE HE2  H  25.453   8.586   5.955 1.00 . B B . 104 PHE HE2  1 1 
        9 35429 2 1 104 PHE HZ   H  25.321   7.102   3.993 1.00 . B B . 104 PHE HZ   1 1 
        9 35430 2 1 104 PHE N    N  26.334   4.144  10.858 1.00 . B B . 104 PHE N    1 1 
        9 35431 2 1 104 PHE O    O  27.323   6.770   9.958 1.00 . B B . 104 PHE O    1 1 
        9 35432 2 1 105 ARG C    C  29.379   7.197   7.023 1.00 . B B . 105 ARG C    1 1 
        9 35433 2 1 105 ARG CA   C  29.562   6.477   8.354 1.00 . B B . 105 ARG CA   1 1 
        9 35434 2 1 105 ARG CB   C  30.944   5.822   8.407 1.00 . B B . 105 ARG CB   1 1 
        9 35435 2 1 105 ARG CD   C  31.986   6.224  10.659 1.00 . B B . 105 ARG CD   1 1 
        9 35436 2 1 105 ARG CG   C  31.967   6.627   9.194 1.00 . B B . 105 ARG CG   1 1 
        9 35437 2 1 105 ARG CZ   C  32.740   7.175  12.798 1.00 . B B . 105 ARG CZ   1 1 
        9 35438 2 1 105 ARG H    H  28.588   4.616   8.097 1.00 . B B . 105 ARG H    1 1 
        9 35439 2 1 105 ARG HA   H  29.487   7.201   9.151 1.00 . B B . 105 ARG HA   1 1 
        9 35440 2 1 105 ARG HB2  H  30.852   4.850   8.868 1.00 . B B . 105 ARG HB2  1 1 
        9 35441 2 1 105 ARG HB3  H  31.312   5.701   7.400 1.00 . B B . 105 ARG HB3  1 1 
        9 35442 2 1 105 ARG HD2  H  30.972   6.214  11.030 1.00 . B B . 105 ARG HD2  1 1 
        9 35443 2 1 105 ARG HD3  H  32.408   5.232  10.741 1.00 . B B . 105 ARG HD3  1 1 
        9 35444 2 1 105 ARG HE   H  33.367   7.771  11.000 1.00 . B B . 105 ARG HE   1 1 
        9 35445 2 1 105 ARG HG2  H  32.946   6.457   8.771 1.00 . B B . 105 ARG HG2  1 1 
        9 35446 2 1 105 ARG HG3  H  31.718   7.675   9.120 1.00 . B B . 105 ARG HG3  1 1 
        9 35447 2 1 105 ARG HH11 H  31.379   5.690  12.960 1.00 . B B . 105 ARG HH11 1 1 
        9 35448 2 1 105 ARG HH12 H  31.921   6.367  14.458 1.00 . B B . 105 ARG HH12 1 1 
        9 35449 2 1 105 ARG HH21 H  34.090   8.669  12.969 1.00 . B B . 105 ARG HH21 1 1 
        9 35450 2 1 105 ARG HH22 H  33.463   8.060  14.465 1.00 . B B . 105 ARG HH22 1 1 
        9 35451 2 1 105 ARG N    N  28.519   5.478   8.557 1.00 . B B . 105 ARG N    1 1 
        9 35452 2 1 105 ARG NE   N  32.778   7.144  11.470 1.00 . B B . 105 ARG NE   1 1 
        9 35453 2 1 105 ARG NH1  N  31.948   6.342  13.459 1.00 . B B . 105 ARG NH1  1 1 
        9 35454 2 1 105 ARG NH2  N  33.493   8.038  13.465 1.00 . B B . 105 ARG NH2  1 1 
        9 35455 2 1 105 ARG O    O  28.759   6.668   6.099 1.00 . B B . 105 ARG O    1 1 
        9 35456 2 1 106 ARG C    C  31.037   9.000   4.825 1.00 . B B . 106 ARG C    1 1 
        9 35457 2 1 106 ARG CA   C  29.818   9.205   5.719 1.00 . B B . 106 ARG CA   1 1 
        9 35458 2 1 106 ARG CB   C  29.674  10.687   6.072 1.00 . B B . 106 ARG CB   1 1 
        9 35459 2 1 106 ARG CD   C  29.621  12.904   4.894 1.00 . B B . 106 ARG CD   1 1 
        9 35460 2 1 106 ARG CG   C  29.018  11.512   4.977 1.00 . B B . 106 ARG CG   1 1 
        9 35461 2 1 106 ARG CZ   C  28.128  14.104   3.351 1.00 . B B . 106 ARG CZ   1 1 
        9 35462 2 1 106 ARG H    H  30.400   8.771   7.707 1.00 . B B . 106 ARG H    1 1 
        9 35463 2 1 106 ARG HA   H  28.937   8.885   5.185 1.00 . B B . 106 ARG HA   1 1 
        9 35464 2 1 106 ARG HB2  H  29.076  10.775   6.966 1.00 . B B . 106 ARG HB2  1 1 
        9 35465 2 1 106 ARG HB3  H  30.655  11.096   6.263 1.00 . B B . 106 ARG HB3  1 1 
        9 35466 2 1 106 ARG HD2  H  29.230  13.501   5.704 1.00 . B B . 106 ARG HD2  1 1 
        9 35467 2 1 106 ARG HD3  H  30.695  12.824   4.992 1.00 . B B . 106 ARG HD3  1 1 
        9 35468 2 1 106 ARG HE   H  30.015  13.601   2.951 1.00 . B B . 106 ARG HE   1 1 
        9 35469 2 1 106 ARG HG2  H  29.157  11.013   4.030 1.00 . B B . 106 ARG HG2  1 1 
        9 35470 2 1 106 ARG HG3  H  27.963  11.599   5.189 1.00 . B B . 106 ARG HG3  1 1 
        9 35471 2 1 106 ARG HH11 H  27.304  13.632   5.136 1.00 . B B . 106 ARG HH11 1 1 
        9 35472 2 1 106 ARG HH12 H  26.264  14.477   4.038 1.00 . B B . 106 ARG HH12 1 1 
        9 35473 2 1 106 ARG HH21 H  28.654  14.713   1.498 1.00 . B B . 106 ARG HH21 1 1 
        9 35474 2 1 106 ARG HH22 H  27.030  15.090   1.969 1.00 . B B . 106 ARG HH22 1 1 
        9 35475 2 1 106 ARG N    N  29.921   8.406   6.934 1.00 . B B . 106 ARG N    1 1 
        9 35476 2 1 106 ARG NE   N  29.309  13.562   3.628 1.00 . B B . 106 ARG NE   1 1 
        9 35477 2 1 106 ARG NH1  N  27.151  14.068   4.249 1.00 . B B . 106 ARG NH1  1 1 
        9 35478 2 1 106 ARG NH2  N  27.921  14.683   2.177 1.00 . B B . 106 ARG NH2  1 1 
        9 35479 2 1 106 ARG O    O  30.959   9.156   3.607 1.00 . B B . 106 ARG O    1 1 
        9 35480 2 1 107 GLU C    C  33.278   7.218   3.768 1.00 . B B . 107 GLU C    1 1 
        9 35481 2 1 107 GLU CA   C  33.400   8.424   4.698 1.00 . B B . 107 GLU CA   1 1 
        9 35482 2 1 107 GLU CB   C  34.566   8.219   5.667 1.00 . B B . 107 GLU CB   1 1 
        9 35483 2 1 107 GLU CD   C  35.737   6.127   6.461 1.00 . B B . 107 GLU CD   1 1 
        9 35484 2 1 107 GLU CG   C  34.459   6.942   6.484 1.00 . B B . 107 GLU CG   1 1 
        9 35485 2 1 107 GLU H    H  32.163   8.542   6.413 1.00 . B B . 107 GLU H    1 1 
        9 35486 2 1 107 GLU HA   H  33.593   9.303   4.102 1.00 . B B . 107 GLU HA   1 1 
        9 35487 2 1 107 GLU HB2  H  35.486   8.183   5.102 1.00 . B B . 107 GLU HB2  1 1 
        9 35488 2 1 107 GLU HB3  H  34.604   9.055   6.349 1.00 . B B . 107 GLU HB3  1 1 
        9 35489 2 1 107 GLU HG2  H  34.235   7.202   7.508 1.00 . B B . 107 GLU HG2  1 1 
        9 35490 2 1 107 GLU HG3  H  33.658   6.339   6.083 1.00 . B B . 107 GLU HG3  1 1 
        9 35491 2 1 107 GLU N    N  32.163   8.650   5.438 1.00 . B B . 107 GLU N    1 1 
        9 35492 2 1 107 GLU O    O  34.065   7.062   2.835 1.00 . B B . 107 GLU O    1 1 
        9 35493 2 1 107 GLU OE1  O  36.371   6.047   5.388 1.00 . B B . 107 GLU OE1  1 1 
        9 35494 2 1 107 GLU OE2  O  36.105   5.569   7.516 1.00 . B B . 107 GLU OE2  1 1 
        9 35495 2 1 108 TRP C    C  31.739   5.544   1.765 1.00 . B B . 108 TRP C    1 1 
        9 35496 2 1 108 TRP CA   C  32.078   5.175   3.209 1.00 . B B . 108 TRP CA   1 1 
        9 35497 2 1 108 TRP CB   C  30.960   4.320   3.806 1.00 . B B . 108 TRP CB   1 1 
        9 35498 2 1 108 TRP CD1  C  32.563   3.648   5.686 1.00 . B B . 108 TRP CD1  1 1 
        9 35499 2 1 108 TRP CD2  C  30.428   3.089   6.058 1.00 . B B . 108 TRP CD2  1 1 
        9 35500 2 1 108 TRP CE2  C  31.199   2.668   7.157 1.00 . B B . 108 TRP CE2  1 1 
        9 35501 2 1 108 TRP CE3  C  29.051   2.845   6.069 1.00 . B B . 108 TRP CE3  1 1 
        9 35502 2 1 108 TRP CG   C  31.319   3.715   5.128 1.00 . B B . 108 TRP CG   1 1 
        9 35503 2 1 108 TRP CH2  C  29.291   1.792   8.238 1.00 . B B . 108 TRP CH2  1 1 
        9 35504 2 1 108 TRP CZ2  C  30.640   2.017   8.254 1.00 . B B . 108 TRP CZ2  1 1 
        9 35505 2 1 108 TRP CZ3  C  28.497   2.199   7.158 1.00 . B B . 108 TRP CZ3  1 1 
        9 35506 2 1 108 TRP H    H  31.695   6.535   4.785 1.00 . B B . 108 TRP H    1 1 
        9 35507 2 1 108 TRP HA   H  32.993   4.604   3.215 1.00 . B B . 108 TRP HA   1 1 
        9 35508 2 1 108 TRP HB2  H  30.082   4.934   3.948 1.00 . B B . 108 TRP HB2  1 1 
        9 35509 2 1 108 TRP HB3  H  30.724   3.518   3.122 1.00 . B B . 108 TRP HB3  1 1 
        9 35510 2 1 108 TRP HD1  H  33.458   4.036   5.223 1.00 . B B . 108 TRP HD1  1 1 
        9 35511 2 1 108 TRP HE1  H  33.261   2.852   7.500 1.00 . B B . 108 TRP HE1  1 1 
        9 35512 2 1 108 TRP HE3  H  28.423   3.152   5.245 1.00 . B B . 108 TRP HE3  1 1 
        9 35513 2 1 108 TRP HH2  H  28.816   1.290   9.068 1.00 . B B . 108 TRP HH2  1 1 
        9 35514 2 1 108 TRP HZ2  H  31.239   1.697   9.094 1.00 . B B . 108 TRP HZ2  1 1 
        9 35515 2 1 108 TRP HZ3  H  27.436   2.002   7.184 1.00 . B B . 108 TRP HZ3  1 1 
        9 35516 2 1 108 TRP N    N  32.292   6.364   4.026 1.00 . B B . 108 TRP N    1 1 
        9 35517 2 1 108 TRP NE1  N  32.500   3.020   6.906 1.00 . B B . 108 TRP NE1  1 1 
        9 35518 2 1 108 TRP O    O  31.817   4.702   0.869 1.00 . B B . 108 TRP O    1 1 
        9 35519 2 1 109 PHE C    C  31.827   8.493  -0.185 1.00 . B B . 109 PHE C    1 1 
        9 35520 2 1 109 PHE CA   C  31.011   7.262   0.201 1.00 . B B . 109 PHE CA   1 1 
        9 35521 2 1 109 PHE CB   C  29.517   7.585   0.122 1.00 . B B . 109 PHE CB   1 1 
        9 35522 2 1 109 PHE CD1  C  28.623   6.408   2.150 1.00 . B B . 109 PHE CD1  1 1 
        9 35523 2 1 109 PHE CD2  C  27.837   5.726   0.004 1.00 . B B . 109 PHE CD2  1 1 
        9 35524 2 1 109 PHE CE1  C  27.818   5.460   2.751 1.00 . B B . 109 PHE CE1  1 1 
        9 35525 2 1 109 PHE CE2  C  27.030   4.774   0.599 1.00 . B B . 109 PHE CE2  1 1 
        9 35526 2 1 109 PHE CG   C  28.642   6.552   0.772 1.00 . B B . 109 PHE CG   1 1 
        9 35527 2 1 109 PHE CZ   C  27.020   4.641   1.975 1.00 . B B . 109 PHE CZ   1 1 
        9 35528 2 1 109 PHE H    H  31.313   7.430   2.287 1.00 . B B . 109 PHE H    1 1 
        9 35529 2 1 109 PHE HA   H  31.234   6.465  -0.493 1.00 . B B . 109 PHE HA   1 1 
        9 35530 2 1 109 PHE HB2  H  29.334   8.529   0.612 1.00 . B B . 109 PHE HB2  1 1 
        9 35531 2 1 109 PHE HB3  H  29.228   7.662  -0.916 1.00 . B B . 109 PHE HB3  1 1 
        9 35532 2 1 109 PHE HD1  H  29.246   7.049   2.758 1.00 . B B . 109 PHE HD1  1 1 
        9 35533 2 1 109 PHE HD2  H  27.844   5.829  -1.070 1.00 . B B . 109 PHE HD2  1 1 
        9 35534 2 1 109 PHE HE1  H  27.812   5.358   3.826 1.00 . B B . 109 PHE HE1  1 1 
        9 35535 2 1 109 PHE HE2  H  26.407   4.136  -0.010 1.00 . B B . 109 PHE HE2  1 1 
        9 35536 2 1 109 PHE HZ   H  26.390   3.899   2.442 1.00 . B B . 109 PHE HZ   1 1 
        9 35537 2 1 109 PHE N    N  31.360   6.801   1.539 1.00 . B B . 109 PHE N    1 1 
        9 35538 2 1 109 PHE O    O  31.273   9.502  -0.623 1.00 . B B . 109 PHE O    1 1 
        9 35539 2 1 110 GLN C    C  35.222   9.025  -1.179 1.00 . B B . 110 GLN C    1 1 
        9 35540 2 1 110 GLN CA   C  34.030   9.510  -0.360 1.00 . B B . 110 GLN CA   1 1 
        9 35541 2 1 110 GLN CB   C  34.517  10.209   0.912 1.00 . B B . 110 GLN CB   1 1 
        9 35542 2 1 110 GLN CD   C  36.719  10.181   2.149 1.00 . B B . 110 GLN CD   1 1 
        9 35543 2 1 110 GLN CG   C  35.502   9.384   1.724 1.00 . B B . 110 GLN CG   1 1 
        9 35544 2 1 110 GLN H    H  33.526   7.572   0.327 1.00 . B B . 110 GLN H    1 1 
        9 35545 2 1 110 GLN HA   H  33.467  10.216  -0.953 1.00 . B B . 110 GLN HA   1 1 
        9 35546 2 1 110 GLN HB2  H  34.999  11.136   0.637 1.00 . B B . 110 GLN HB2  1 1 
        9 35547 2 1 110 GLN HB3  H  33.664  10.429   1.537 1.00 . B B . 110 GLN HB3  1 1 
        9 35548 2 1 110 GLN HE21 H  35.667  11.069   3.584 1.00 . B B . 110 GLN HE21 1 1 
        9 35549 2 1 110 GLN HE22 H  37.324  11.543   3.466 1.00 . B B . 110 GLN HE22 1 1 
        9 35550 2 1 110 GLN HG2  H  35.003   9.022   2.610 1.00 . B B . 110 GLN HG2  1 1 
        9 35551 2 1 110 GLN HG3  H  35.829   8.545   1.128 1.00 . B B . 110 GLN HG3  1 1 
        9 35552 2 1 110 GLN N    N  33.142   8.403  -0.024 1.00 . B B . 110 GLN N    1 1 
        9 35553 2 1 110 GLN NE2  N  36.554  11.015   3.169 1.00 . B B . 110 GLN NE2  1 1 
        9 35554 2 1 110 GLN O    O  36.280   9.655  -1.187 1.00 . B B . 110 GLN O    1 1 
        9 35555 2 1 110 GLN OE1  O  37.796  10.048   1.568 1.00 . B B . 110 GLN OE1  1 1 
        9 35556 2 1 111 GLY C    C  35.644   6.970  -4.071 1.00 . B B . 111 GLY C    1 1 
        9 35557 2 1 111 GLY CA   C  36.112   7.352  -2.680 1.00 . B B . 111 GLY CA   1 1 
        9 35558 2 1 111 GLY H    H  34.179   7.444  -1.822 1.00 . B B . 111 GLY H    1 1 
        9 35559 2 1 111 GLY HA2  H  36.899   8.088  -2.767 1.00 . B B . 111 GLY HA2  1 1 
        9 35560 2 1 111 GLY HA3  H  36.507   6.475  -2.191 1.00 . B B . 111 GLY HA3  1 1 
        9 35561 2 1 111 GLY N    N  35.044   7.902  -1.867 1.00 . B B . 111 GLY N    1 1 
        9 35562 2 1 111 GLY O    O  34.519   7.278  -4.461 1.00 . B B . 111 GLY O    1 1 
        9 35563 2 1 112 ASP C    C  35.894   4.372  -6.214 1.00 . B B . 112 ASP C    1 1 
        9 35564 2 1 112 ASP CA   C  36.180   5.870  -6.175 1.00 . B B . 112 ASP CA   1 1 
        9 35565 2 1 112 ASP CB   C  37.322   6.210  -7.133 1.00 . B B . 112 ASP CB   1 1 
        9 35566 2 1 112 ASP CG   C  36.993   7.388  -8.029 1.00 . B B . 112 ASP CG   1 1 
        9 35567 2 1 112 ASP H    H  37.392   6.078  -4.454 1.00 . B B . 112 ASP H    1 1 
        9 35568 2 1 112 ASP HA   H  35.291   6.401  -6.482 1.00 . B B . 112 ASP HA   1 1 
        9 35569 2 1 112 ASP HB2  H  38.204   6.453  -6.560 1.00 . B B . 112 ASP HB2  1 1 
        9 35570 2 1 112 ASP HB3  H  37.528   5.353  -7.758 1.00 . B B . 112 ASP HB3  1 1 
        9 35571 2 1 112 ASP N    N  36.510   6.296  -4.820 1.00 . B B . 112 ASP N    1 1 
        9 35572 2 1 112 ASP O    O  36.493   3.596  -5.469 1.00 . B B . 112 ASP O    1 1 
        9 35573 2 1 112 ASP OD1  O  35.947   7.343  -8.708 1.00 . B B . 112 ASP OD1  1 1 
        9 35574 2 1 112 ASP OD2  O  37.782   8.356  -8.050 1.00 . B B . 112 ASP OD2  1 1 
        9 35575 2 1 113 GLY C    C  33.869   2.063  -5.987 1.00 . B B . 113 GLY C    1 1 
        9 35576 2 1 113 GLY CA   C  34.626   2.568  -7.198 1.00 . B B . 113 GLY CA   1 1 
        9 35577 2 1 113 GLY H    H  34.527   4.634  -7.652 1.00 . B B . 113 GLY H    1 1 
        9 35578 2 1 113 GLY HA2  H  34.014   2.430  -8.077 1.00 . B B . 113 GLY HA2  1 1 
        9 35579 2 1 113 GLY HA3  H  35.533   1.992  -7.309 1.00 . B B . 113 GLY HA3  1 1 
        9 35580 2 1 113 GLY N    N  34.974   3.971  -7.085 1.00 . B B . 113 GLY N    1 1 
        9 35581 2 1 113 GLY O    O  33.626   2.814  -5.043 1.00 . B B . 113 GLY O    1 1 
        9 35582 2 1 114 MET C    C  31.448   0.923  -4.659 1.00 . B B . 114 MET C    1 1 
        9 35583 2 1 114 MET CA   C  32.761   0.191  -4.900 1.00 . B B . 114 MET CA   1 1 
        9 35584 2 1 114 MET CB   C  33.613   0.215  -3.629 1.00 . B B . 114 MET CB   1 1 
        9 35585 2 1 114 MET CE   C  35.019  -3.144  -1.731 1.00 . B B . 114 MET CE   1 1 
        9 35586 2 1 114 MET CG   C  34.456  -1.036  -3.437 1.00 . B B . 114 MET CG   1 1 
        9 35587 2 1 114 MET H    H  33.717   0.237  -6.789 1.00 . B B . 114 MET H    1 1 
        9 35588 2 1 114 MET HA   H  32.541  -0.835  -5.156 1.00 . B B . 114 MET HA   1 1 
        9 35589 2 1 114 MET HB2  H  34.275   1.067  -3.670 1.00 . B B . 114 MET HB2  1 1 
        9 35590 2 1 114 MET HB3  H  32.961   0.318  -2.774 1.00 . B B . 114 MET HB3  1 1 
        9 35591 2 1 114 MET HE1  H  34.116  -3.599  -2.111 1.00 . B B . 114 MET HE1  1 1 
        9 35592 2 1 114 MET HE2  H  35.851  -3.408  -2.368 1.00 . B B . 114 MET HE2  1 1 
        9 35593 2 1 114 MET HE3  H  35.208  -3.502  -0.729 1.00 . B B . 114 MET HE3  1 1 
        9 35594 2 1 114 MET HG2  H  33.919  -1.880  -3.842 1.00 . B B . 114 MET HG2  1 1 
        9 35595 2 1 114 MET HG3  H  35.386  -0.911  -3.973 1.00 . B B . 114 MET HG3  1 1 
        9 35596 2 1 114 MET N    N  33.495   0.788  -6.010 1.00 . B B . 114 MET N    1 1 
        9 35597 2 1 114 MET O    O  31.255   2.047  -5.123 1.00 . B B . 114 MET O    1 1 
        9 35598 2 1 114 MET SD   S  34.827  -1.364  -1.704 1.00 . B B . 114 MET SD   1 1 
        9 35599 2 1 115 VAL C    C  28.264   0.659  -4.769 1.00 . B B . 115 VAL C    1 1 
        9 35600 2 1 115 VAL CA   C  29.241   0.848  -3.613 1.00 . B B . 115 VAL CA   1 1 
        9 35601 2 1 115 VAL CB   C  29.339   2.351  -3.280 1.00 . B B . 115 VAL CB   1 1 
        9 35602 2 1 115 VAL CG1  C  28.086   2.823  -2.556 1.00 . B B . 115 VAL CG1  1 1 
        9 35603 2 1 115 VAL CG2  C  30.583   2.634  -2.450 1.00 . B B . 115 VAL CG2  1 1 
        9 35604 2 1 115 VAL H    H  30.770  -0.621  -3.594 1.00 . B B . 115 VAL H    1 1 
        9 35605 2 1 115 VAL HA   H  28.855   0.334  -2.745 1.00 . B B . 115 VAL HA   1 1 
        9 35606 2 1 115 VAL HB   H  29.419   2.900  -4.208 1.00 . B B . 115 VAL HB   1 1 
        9 35607 2 1 115 VAL HG11 H  27.366   2.019  -2.523 1.00 . B B . 115 VAL HG11 1 1 
        9 35608 2 1 115 VAL HG12 H  28.343   3.120  -1.550 1.00 . B B . 115 VAL HG12 1 1 
        9 35609 2 1 115 VAL HG13 H  27.662   3.664  -3.083 1.00 . B B . 115 VAL HG13 1 1 
        9 35610 2 1 115 VAL HG21 H  31.069   1.702  -2.201 1.00 . B B . 115 VAL HG21 1 1 
        9 35611 2 1 115 VAL HG22 H  31.261   3.253  -3.019 1.00 . B B . 115 VAL HG22 1 1 
        9 35612 2 1 115 VAL HG23 H  30.302   3.148  -1.542 1.00 . B B . 115 VAL HG23 1 1 
        9 35613 2 1 115 VAL N    N  30.549   0.273  -3.929 1.00 . B B . 115 VAL N    1 1 
        9 35614 2 1 115 VAL O    O  28.480   1.169  -5.868 1.00 . B B . 115 VAL O    1 1 
        9 35615 2 1 116 ARG C    C  24.939   0.531  -5.293 1.00 . B B . 116 ARG C    1 1 
        9 35616 2 1 116 ARG CA   C  26.173  -0.332  -5.528 1.00 . B B . 116 ARG CA   1 1 
        9 35617 2 1 116 ARG CB   C  25.783  -1.811  -5.530 1.00 . B B . 116 ARG CB   1 1 
        9 35618 2 1 116 ARG CD   C  25.353  -3.864  -6.914 1.00 . B B . 116 ARG CD   1 1 
        9 35619 2 1 116 ARG CG   C  26.025  -2.502  -6.862 1.00 . B B . 116 ARG CG   1 1 
        9 35620 2 1 116 ARG CZ   C  27.033  -5.301  -7.992 1.00 . B B . 116 ARG CZ   1 1 
        9 35621 2 1 116 ARG H    H  27.070  -0.455  -3.614 1.00 . B B . 116 ARG H    1 1 
        9 35622 2 1 116 ARG HA   H  26.596  -0.080  -6.489 1.00 . B B . 116 ARG HA   1 1 
        9 35623 2 1 116 ARG HB2  H  26.358  -2.324  -4.773 1.00 . B B . 116 ARG HB2  1 1 
        9 35624 2 1 116 ARG HB3  H  24.734  -1.895  -5.291 1.00 . B B . 116 ARG HB3  1 1 
        9 35625 2 1 116 ARG HD2  H  25.538  -4.379  -5.983 1.00 . B B . 116 ARG HD2  1 1 
        9 35626 2 1 116 ARG HD3  H  24.291  -3.721  -7.041 1.00 . B B . 116 ARG HD3  1 1 
        9 35627 2 1 116 ARG HE   H  25.292  -4.770  -8.809 1.00 . B B . 116 ARG HE   1 1 
        9 35628 2 1 116 ARG HG2  H  25.627  -1.885  -7.654 1.00 . B B . 116 ARG HG2  1 1 
        9 35629 2 1 116 ARG HG3  H  27.088  -2.629  -7.002 1.00 . B B . 116 ARG HG3  1 1 
        9 35630 2 1 116 ARG HH11 H  27.529  -4.651  -6.143 1.00 . B B . 116 ARG HH11 1 1 
        9 35631 2 1 116 ARG HH12 H  28.703  -5.665  -6.914 1.00 . B B . 116 ARG HH12 1 1 
        9 35632 2 1 116 ARG HH21 H  26.832  -6.103  -9.836 1.00 . B B . 116 ARG HH21 1 1 
        9 35633 2 1 116 ARG HH22 H  28.307  -6.490  -9.015 1.00 . B B . 116 ARG HH22 1 1 
        9 35634 2 1 116 ARG N    N  27.187  -0.076  -4.511 1.00 . B B . 116 ARG N    1 1 
        9 35635 2 1 116 ARG NE   N  25.858  -4.681  -8.015 1.00 . B B . 116 ARG NE   1 1 
        9 35636 2 1 116 ARG NH1  N  27.819  -5.197  -6.929 1.00 . B B . 116 ARG NH1  1 1 
        9 35637 2 1 116 ARG NH2  N  27.422  -6.024  -9.033 1.00 . B B . 116 ARG NH2  1 1 
        9 35638 2 1 116 ARG O    O  24.600   0.850  -4.151 1.00 . B B . 116 ARG O    1 1 
        9 35639 2 1 117 ARG C    C  21.951   1.188  -7.159 1.00 . B B . 117 ARG C    1 1 
        9 35640 2 1 117 ARG CA   C  23.073   1.738  -6.284 1.00 . B B . 117 ARG CA   1 1 
        9 35641 2 1 117 ARG CB   C  23.394   3.178  -6.691 1.00 . B B . 117 ARG CB   1 1 
        9 35642 2 1 117 ARG CD   C  24.453   4.727  -8.360 1.00 . B B . 117 ARG CD   1 1 
        9 35643 2 1 117 ARG CG   C  24.038   3.295  -8.063 1.00 . B B . 117 ARG CG   1 1 
        9 35644 2 1 117 ARG CZ   C  26.165   6.331  -7.626 1.00 . B B . 117 ARG CZ   1 1 
        9 35645 2 1 117 ARG H    H  24.588   0.625  -7.260 1.00 . B B . 117 ARG H    1 1 
        9 35646 2 1 117 ARG HA   H  22.747   1.730  -5.256 1.00 . B B . 117 ARG HA   1 1 
        9 35647 2 1 117 ARG HB2  H  22.477   3.749  -6.698 1.00 . B B . 117 ARG HB2  1 1 
        9 35648 2 1 117 ARG HB3  H  24.067   3.604  -5.963 1.00 . B B . 117 ARG HB3  1 1 
        9 35649 2 1 117 ARG HD2  H  24.805   4.781  -9.380 1.00 . B B . 117 ARG HD2  1 1 
        9 35650 2 1 117 ARG HD3  H  23.592   5.369  -8.243 1.00 . B B . 117 ARG HD3  1 1 
        9 35651 2 1 117 ARG HE   H  25.750   4.608  -6.711 1.00 . B B . 117 ARG HE   1 1 
        9 35652 2 1 117 ARG HG2  H  24.912   2.663  -8.094 1.00 . B B . 117 ARG HG2  1 1 
        9 35653 2 1 117 ARG HG3  H  23.329   2.971  -8.812 1.00 . B B . 117 ARG HG3  1 1 
        9 35654 2 1 117 ARG HH11 H  25.148   6.875  -9.285 1.00 . B B . 117 ARG HH11 1 1 
        9 35655 2 1 117 ARG HH12 H  26.357   7.996  -8.756 1.00 . B B . 117 ARG HH12 1 1 
        9 35656 2 1 117 ARG HH21 H  27.347   6.075  -6.006 1.00 . B B . 117 ARG HH21 1 1 
        9 35657 2 1 117 ARG HH22 H  27.608   7.540  -6.892 1.00 . B B . 117 ARG HH22 1 1 
        9 35658 2 1 117 ARG N    N  24.270   0.909  -6.378 1.00 . B B . 117 ARG N    1 1 
        9 35659 2 1 117 ARG NE   N  25.512   5.185  -7.467 1.00 . B B . 117 ARG NE   1 1 
        9 35660 2 1 117 ARG NH1  N  25.866   7.133  -8.639 1.00 . B B . 117 ARG NH1  1 1 
        9 35661 2 1 117 ARG NH2  N  27.118   6.677  -6.771 1.00 . B B . 117 ARG NH2  1 1 
        9 35662 2 1 117 ARG O    O  22.184   0.742  -8.283 1.00 . B B . 117 ARG O    1 1 
        9 35663 2 1 118 LYS C    C  18.494   1.824  -7.432 1.00 . B B . 118 LYS C    1 1 
        9 35664 2 1 118 LYS CA   C  19.562   0.744  -7.355 1.00 . B B . 118 LYS CA   1 1 
        9 35665 2 1 118 LYS CB   C  18.996  -0.504  -6.673 1.00 . B B . 118 LYS CB   1 1 
        9 35666 2 1 118 LYS CD   C  19.226  -2.964  -6.218 1.00 . B B . 118 LYS CD   1 1 
        9 35667 2 1 118 LYS CE   C  17.859  -3.395  -6.724 1.00 . B B . 118 LYS CE   1 1 
        9 35668 2 1 118 LYS CG   C  19.761  -1.775  -7.001 1.00 . B B . 118 LYS CG   1 1 
        9 35669 2 1 118 LYS H    H  20.614   1.600  -5.733 1.00 . B B . 118 LYS H    1 1 
        9 35670 2 1 118 LYS HA   H  19.865   0.488  -8.359 1.00 . B B . 118 LYS HA   1 1 
        9 35671 2 1 118 LYS HB2  H  19.022  -0.358  -5.604 1.00 . B B . 118 LYS HB2  1 1 
        9 35672 2 1 118 LYS HB3  H  17.970  -0.635  -6.986 1.00 . B B . 118 LYS HB3  1 1 
        9 35673 2 1 118 LYS HD2  H  19.913  -3.790  -6.320 1.00 . B B . 118 LYS HD2  1 1 
        9 35674 2 1 118 LYS HD3  H  19.144  -2.689  -5.176 1.00 . B B . 118 LYS HD3  1 1 
        9 35675 2 1 118 LYS HE2  H  17.365  -3.964  -5.949 1.00 . B B . 118 LYS HE2  1 1 
        9 35676 2 1 118 LYS HE3  H  17.278  -2.513  -6.949 1.00 . B B . 118 LYS HE3  1 1 
        9 35677 2 1 118 LYS HG2  H  19.665  -1.981  -8.056 1.00 . B B . 118 LYS HG2  1 1 
        9 35678 2 1 118 LYS HG3  H  20.803  -1.632  -6.752 1.00 . B B . 118 LYS HG3  1 1 
        9 35679 2 1 118 LYS HZ1  H  18.932  -4.586  -8.064 1.00 . B B . 118 LYS HZ1  1 1 
        9 35680 2 1 118 LYS HZ2  H  17.314  -5.047  -7.880 1.00 . B B . 118 LYS HZ2  1 1 
        9 35681 2 1 118 LYS HZ3  H  17.706  -3.675  -8.788 1.00 . B B . 118 LYS HZ3  1 1 
        9 35682 2 1 118 LYS N    N  20.732   1.230  -6.632 1.00 . B B . 118 LYS N    1 1 
        9 35683 2 1 118 LYS NZ   N  17.959  -4.235  -7.950 1.00 . B B . 118 LYS NZ   1 1 
        9 35684 2 1 118 LYS O    O  18.567   2.834  -6.737 1.00 . B B . 118 LYS O    1 1 
        9 35685 2 1 119 ASN C    C  15.070   1.916  -8.170 1.00 . B B . 119 ASN C    1 1 
        9 35686 2 1 119 ASN CA   C  16.421   2.561  -8.461 1.00 . B B . 119 ASN CA   1 1 
        9 35687 2 1 119 ASN CB   C  16.434   3.128  -9.882 1.00 . B B . 119 ASN CB   1 1 
        9 35688 2 1 119 ASN CG   C  17.352   4.328 -10.017 1.00 . B B . 119 ASN CG   1 1 
        9 35689 2 1 119 ASN H    H  17.516   0.778  -8.817 1.00 . B B . 119 ASN H    1 1 
        9 35690 2 1 119 ASN HA   H  16.577   3.368  -7.760 1.00 . B B . 119 ASN HA   1 1 
        9 35691 2 1 119 ASN HB2  H  16.770   2.363 -10.566 1.00 . B B . 119 ASN HB2  1 1 
        9 35692 2 1 119 ASN HB3  H  15.433   3.431 -10.151 1.00 . B B . 119 ASN HB3  1 1 
        9 35693 2 1 119 ASN HD21 H  18.816   3.164 -10.690 1.00 . B B . 119 ASN HD21 1 1 
        9 35694 2 1 119 ASN HD22 H  19.191   4.845 -10.567 1.00 . B B . 119 ASN HD22 1 1 
        9 35695 2 1 119 ASN N    N  17.508   1.603  -8.288 1.00 . B B . 119 ASN N    1 1 
        9 35696 2 1 119 ASN ND2  N  18.576   4.088 -10.470 1.00 . B B . 119 ASN ND2  1 1 
        9 35697 2 1 119 ASN O    O  14.895   0.709  -8.342 1.00 . B B . 119 ASN O    1 1 
        9 35698 2 1 119 ASN OD1  O  16.964   5.457  -9.716 1.00 . B B . 119 ASN OD1  1 1 
        9 35699 2 1 120 LEU C    C  11.719   3.250  -7.853 1.00 . B B . 120 LEU C    1 1 
        9 35700 2 1 120 LEU CA   C  12.778   2.245  -7.411 1.00 . B B . 120 LEU CA   1 1 
        9 35701 2 1 120 LEU CB   C  12.652   1.979  -5.909 1.00 . B B . 120 LEU CB   1 1 
        9 35702 2 1 120 LEU CD1  C  14.677   0.836  -4.975 1.00 . B B . 120 LEU CD1  1 1 
        9 35703 2 1 120 LEU CD2  C  12.393   0.063  -4.316 1.00 . B B . 120 LEU CD2  1 1 
        9 35704 2 1 120 LEU CG   C  13.241   0.650  -5.435 1.00 . B B . 120 LEU CG   1 1 
        9 35705 2 1 120 LEU H    H  14.319   3.681  -7.611 1.00 . B B . 120 LEU H    1 1 
        9 35706 2 1 120 LEU HA   H  12.626   1.320  -7.945 1.00 . B B . 120 LEU HA   1 1 
        9 35707 2 1 120 LEU HB2  H  13.150   2.779  -5.380 1.00 . B B . 120 LEU HB2  1 1 
        9 35708 2 1 120 LEU HB3  H  11.604   1.996  -5.650 1.00 . B B . 120 LEU HB3  1 1 
        9 35709 2 1 120 LEU HD11 H  14.709   1.564  -4.177 1.00 . B B . 120 LEU HD11 1 1 
        9 35710 2 1 120 LEU HD12 H  15.067  -0.106  -4.618 1.00 . B B . 120 LEU HD12 1 1 
        9 35711 2 1 120 LEU HD13 H  15.279   1.183  -5.803 1.00 . B B . 120 LEU HD13 1 1 
        9 35712 2 1 120 LEU HD21 H  11.360   0.338  -4.466 1.00 . B B . 120 LEU HD21 1 1 
        9 35713 2 1 120 LEU HD22 H  12.484  -1.014  -4.323 1.00 . B B . 120 LEU HD22 1 1 
        9 35714 2 1 120 LEU HD23 H  12.734   0.447  -3.366 1.00 . B B . 120 LEU HD23 1 1 
        9 35715 2 1 120 LEU HG   H  13.242  -0.049  -6.258 1.00 . B B . 120 LEU HG   1 1 
        9 35716 2 1 120 LEU N    N  14.117   2.730  -7.727 1.00 . B B . 120 LEU N    1 1 
        9 35717 2 1 120 LEU O    O  11.318   4.123  -7.082 1.00 . B B . 120 LEU O    1 1 
        9 35718 2 1 121 PRO C    C   9.003   4.155  -8.765 1.00 . B B . 121 PRO C    1 1 
        9 35719 2 1 121 PRO CA   C  10.237   4.052  -9.655 1.00 . B B . 121 PRO CA   1 1 
        9 35720 2 1 121 PRO CB   C   9.875   3.414 -10.998 1.00 . B B . 121 PRO CB   1 1 
        9 35721 2 1 121 PRO CD   C  11.679   2.135 -10.096 1.00 . B B . 121 PRO CD   1 1 
        9 35722 2 1 121 PRO CG   C  11.081   2.631 -11.383 1.00 . B B . 121 PRO CG   1 1 
        9 35723 2 1 121 PRO HA   H  10.640   5.040  -9.821 1.00 . B B . 121 PRO HA   1 1 
        9 35724 2 1 121 PRO HB2  H   9.011   2.777 -10.876 1.00 . B B . 121 PRO HB2  1 1 
        9 35725 2 1 121 PRO HB3  H   9.660   4.188 -11.720 1.00 . B B . 121 PRO HB3  1 1 
        9 35726 2 1 121 PRO HD2  H  11.285   1.160  -9.847 1.00 . B B . 121 PRO HD2  1 1 
        9 35727 2 1 121 PRO HD3  H  12.757   2.099 -10.169 1.00 . B B . 121 PRO HD3  1 1 
        9 35728 2 1 121 PRO HG2  H  10.795   1.799 -12.009 1.00 . B B . 121 PRO HG2  1 1 
        9 35729 2 1 121 PRO HG3  H  11.783   3.267 -11.902 1.00 . B B . 121 PRO HG3  1 1 
        9 35730 2 1 121 PRO N    N  11.252   3.144  -9.109 1.00 . B B . 121 PRO N    1 1 
        9 35731 2 1 121 PRO O    O   8.554   3.163  -8.190 1.00 . B B . 121 PRO O    1 1 
        9 35732 2 1 122 ILE C    C   6.046   5.830  -8.730 1.00 . B B . 122 ILE C    1 1 
        9 35733 2 1 122 ILE CA   C   7.270   5.603  -7.848 1.00 . B B . 122 ILE CA   1 1 
        9 35734 2 1 122 ILE CB   C   7.458   6.821  -6.925 1.00 . B B . 122 ILE CB   1 1 
        9 35735 2 1 122 ILE CD1  C   8.986   5.730  -5.205 1.00 . B B . 122 ILE CD1  1 1 
        9 35736 2 1 122 ILE CG1  C   8.844   6.788  -6.277 1.00 . B B . 122 ILE CG1  1 1 
        9 35737 2 1 122 ILE CG2  C   6.370   6.855  -5.862 1.00 . B B . 122 ILE CG2  1 1 
        9 35738 2 1 122 ILE H    H   8.859   6.112  -9.148 1.00 . B B . 122 ILE H    1 1 
        9 35739 2 1 122 ILE HA   H   7.102   4.730  -7.232 1.00 . B B . 122 ILE HA   1 1 
        9 35740 2 1 122 ILE HB   H   7.369   7.715  -7.523 1.00 . B B . 122 ILE HB   1 1 
        9 35741 2 1 122 ILE HD11 H   8.291   4.925  -5.398 1.00 . B B . 122 ILE HD11 1 1 
        9 35742 2 1 122 ILE HD12 H   9.995   5.343  -5.214 1.00 . B B . 122 ILE HD12 1 1 
        9 35743 2 1 122 ILE HD13 H   8.775   6.163  -4.239 1.00 . B B . 122 ILE HD13 1 1 
        9 35744 2 1 122 ILE HG12 H   9.584   6.592  -7.036 1.00 . B B . 122 ILE HG12 1 1 
        9 35745 2 1 122 ILE HG13 H   9.044   7.749  -5.824 1.00 . B B . 122 ILE HG13 1 1 
        9 35746 2 1 122 ILE HG21 H   5.402   6.884  -6.339 1.00 . B B . 122 ILE HG21 1 1 
        9 35747 2 1 122 ILE HG22 H   6.441   5.971  -5.245 1.00 . B B . 122 ILE HG22 1 1 
        9 35748 2 1 122 ILE HG23 H   6.495   7.734  -5.246 1.00 . B B . 122 ILE HG23 1 1 
        9 35749 2 1 122 ILE N    N   8.456   5.362  -8.662 1.00 . B B . 122 ILE N    1 1 
        9 35750 2 1 122 ILE O    O   6.124   6.517  -9.749 1.00 . B B . 122 ILE O    1 1 
        9 35751 2 1 123 GLU C    C   2.515   5.767  -8.197 1.00 . B B . 123 GLU C    1 1 
        9 35752 2 1 123 GLU CA   C   3.681   5.390  -9.100 1.00 . B B . 123 GLU CA   1 1 
        9 35753 2 1 123 GLU CB   C   3.368   4.090  -9.844 1.00 . B B . 123 GLU CB   1 1 
        9 35754 2 1 123 GLU CD   C   3.598   3.954 -12.356 1.00 . B B . 123 GLU CD   1 1 
        9 35755 2 1 123 GLU CG   C   4.297   3.823 -11.017 1.00 . B B . 123 GLU CG   1 1 
        9 35756 2 1 123 GLU H    H   4.915   4.711  -7.517 1.00 . B B . 123 GLU H    1 1 
        9 35757 2 1 123 GLU HA   H   3.825   6.178  -9.819 1.00 . B B . 123 GLU HA   1 1 
        9 35758 2 1 123 GLU HB2  H   3.448   3.265  -9.152 1.00 . B B . 123 GLU HB2  1 1 
        9 35759 2 1 123 GLU HB3  H   2.356   4.139 -10.218 1.00 . B B . 123 GLU HB3  1 1 
        9 35760 2 1 123 GLU HG2  H   5.112   4.531 -10.982 1.00 . B B . 123 GLU HG2  1 1 
        9 35761 2 1 123 GLU HG3  H   4.689   2.821 -10.928 1.00 . B B . 123 GLU HG3  1 1 
        9 35762 2 1 123 GLU N    N   4.917   5.249  -8.337 1.00 . B B . 123 GLU N    1 1 
        9 35763 2 1 123 GLU O    O   2.557   5.555  -6.987 1.00 . B B . 123 GLU O    1 1 
        9 35764 2 1 123 GLU OE1  O   3.555   5.080 -12.896 1.00 . B B . 123 GLU OE1  1 1 
        9 35765 2 1 123 GLU OE2  O   3.094   2.932 -12.865 1.00 . B B . 123 GLU OE2  1 1 
        9 35766 2 1 124 TYR C    C  -0.963   6.073  -8.590 1.00 . B B . 124 TYR C    1 1 
        9 35767 2 1 124 TYR CA   C   0.295   6.746  -8.048 1.00 . B B . 124 TYR CA   1 1 
        9 35768 2 1 124 TYR CB   C   0.141   8.267  -8.107 1.00 . B B . 124 TYR CB   1 1 
        9 35769 2 1 124 TYR CD1  C   1.207   9.241  -6.034 1.00 . B B . 124 TYR CD1  1 1 
        9 35770 2 1 124 TYR CD2  C   2.349   9.494  -8.112 1.00 . B B . 124 TYR CD2  1 1 
        9 35771 2 1 124 TYR CE1  C   2.222   9.924  -5.389 1.00 . B B . 124 TYR CE1  1 1 
        9 35772 2 1 124 TYR CE2  C   3.367  10.177  -7.474 1.00 . B B . 124 TYR CE2  1 1 
        9 35773 2 1 124 TYR CG   C   1.253   9.015  -7.404 1.00 . B B . 124 TYR CG   1 1 
        9 35774 2 1 124 TYR CZ   C   3.299  10.390  -6.114 1.00 . B B . 124 TYR CZ   1 1 
        9 35775 2 1 124 TYR H    H   1.505   6.478  -9.765 1.00 . B B . 124 TYR H    1 1 
        9 35776 2 1 124 TYR HA   H   0.433   6.448  -7.019 1.00 . B B . 124 TYR HA   1 1 
        9 35777 2 1 124 TYR HB2  H   0.132   8.581  -9.140 1.00 . B B . 124 TYR HB2  1 1 
        9 35778 2 1 124 TYR HB3  H  -0.792   8.545  -7.643 1.00 . B B . 124 TYR HB3  1 1 
        9 35779 2 1 124 TYR HD1  H   0.362   8.874  -5.470 1.00 . B B . 124 TYR HD1  1 1 
        9 35780 2 1 124 TYR HD2  H   2.399   9.327  -9.178 1.00 . B B . 124 TYR HD2  1 1 
        9 35781 2 1 124 TYR HE1  H   2.167  10.090  -4.324 1.00 . B B . 124 TYR HE1  1 1 
        9 35782 2 1 124 TYR HE2  H   4.210  10.541  -8.043 1.00 . B B . 124 TYR HE2  1 1 
        9 35783 2 1 124 TYR HH   H   4.463  11.907  -5.918 1.00 . B B . 124 TYR HH   1 1 
        9 35784 2 1 124 TYR N    N   1.475   6.332  -8.796 1.00 . B B . 124 TYR N    1 1 
        9 35785 2 1 124 TYR O    O  -1.390   6.343  -9.713 1.00 . B B . 124 TYR O    1 1 
        9 35786 2 1 124 TYR OH   O   4.311  11.069  -5.475 1.00 . B B . 124 TYR OH   1 1 
        9 35787 2 1 125 ASN C    C  -4.010   5.211  -7.667 1.00 . B B . 125 ASN C    1 1 
        9 35788 2 1 125 ASN CA   C  -2.769   4.490  -8.178 1.00 . B B . 125 ASN CA   1 1 
        9 35789 2 1 125 ASN CB   C  -2.745   3.054  -7.650 1.00 . B B . 125 ASN CB   1 1 
        9 35790 2 1 125 ASN CG   C  -3.884   2.218  -8.202 1.00 . B B . 125 ASN CG   1 1 
        9 35791 2 1 125 ASN H    H  -1.170   5.027  -6.897 1.00 . B B . 125 ASN H    1 1 
        9 35792 2 1 125 ASN HA   H  -2.800   4.466  -9.257 1.00 . B B . 125 ASN HA   1 1 
        9 35793 2 1 125 ASN HB2  H  -1.813   2.588  -7.932 1.00 . B B . 125 ASN HB2  1 1 
        9 35794 2 1 125 ASN HB3  H  -2.823   3.072  -6.574 1.00 . B B . 125 ASN HB3  1 1 
        9 35795 2 1 125 ASN HD21 H  -3.806   1.015  -6.618 1.00 . B B . 125 ASN HD21 1 1 
        9 35796 2 1 125 ASN HD22 H  -5.005   0.625  -7.799 1.00 . B B . 125 ASN HD22 1 1 
        9 35797 2 1 125 ASN N    N  -1.556   5.199  -7.781 1.00 . B B . 125 ASN N    1 1 
        9 35798 2 1 125 ASN ND2  N  -4.271   1.181  -7.465 1.00 . B B . 125 ASN ND2  1 1 
        9 35799 2 1 125 ASN O    O  -4.479   4.951  -6.558 1.00 . B B . 125 ASN O    1 1 
        9 35800 2 1 125 ASN OD1  O  -4.412   2.501  -9.277 1.00 . B B . 125 ASN OD1  1 1 
        9 35801 2 1 126 LEU C    C  -6.969   5.993  -8.130 1.00 . B B . 126 LEU C    1 1 
        9 35802 2 1 126 LEU CA   C  -5.726   6.878  -8.113 1.00 . B B . 126 LEU CA   1 1 
        9 35803 2 1 126 LEU CB   C  -5.914   8.059  -9.065 1.00 . B B . 126 LEU CB   1 1 
        9 35804 2 1 126 LEU CD1  C  -4.696   9.760 -10.448 1.00 . B B . 126 LEU CD1  1 1 
        9 35805 2 1 126 LEU CD2  C  -4.871  10.057  -7.971 1.00 . B B . 126 LEU CD2  1 1 
        9 35806 2 1 126 LEU CG   C  -4.750   9.050  -9.104 1.00 . B B . 126 LEU CG   1 1 
        9 35807 2 1 126 LEU H    H  -4.119   6.279  -9.352 1.00 . B B . 126 LEU H    1 1 
        9 35808 2 1 126 LEU HA   H  -5.580   7.255  -7.111 1.00 . B B . 126 LEU HA   1 1 
        9 35809 2 1 126 LEU HB2  H  -6.063   7.670 -10.062 1.00 . B B . 126 LEU HB2  1 1 
        9 35810 2 1 126 LEU HB3  H  -6.803   8.596  -8.770 1.00 . B B . 126 LEU HB3  1 1 
        9 35811 2 1 126 LEU HD11 H  -5.278   9.207 -11.170 1.00 . B B . 126 LEU HD11 1 1 
        9 35812 2 1 126 LEU HD12 H  -5.101  10.756 -10.345 1.00 . B B . 126 LEU HD12 1 1 
        9 35813 2 1 126 LEU HD13 H  -3.671   9.820 -10.782 1.00 . B B . 126 LEU HD13 1 1 
        9 35814 2 1 126 LEU HD21 H  -4.926   9.533  -7.028 1.00 . B B . 126 LEU HD21 1 1 
        9 35815 2 1 126 LEU HD22 H  -4.007  10.706  -7.972 1.00 . B B . 126 LEU HD22 1 1 
        9 35816 2 1 126 LEU HD23 H  -5.766  10.647  -8.106 1.00 . B B . 126 LEU HD23 1 1 
        9 35817 2 1 126 LEU HG   H  -3.822   8.510  -8.975 1.00 . B B . 126 LEU HG   1 1 
        9 35818 2 1 126 LEU N    N  -4.538   6.118  -8.482 1.00 . B B . 126 LEU N    1 1 
        9 35819 2 1 126 LEU O    O  -7.872   6.227  -7.299 1.00 . B B . 126 LEU O    1 1 
        9 35820 2 1 126 LEU OXT  O  -7.028   5.075  -8.974 1.00 . B B . 126 LEU OXT  1 1 
       10 35821 1 1   1 ALA C    C -42.292   7.517 -11.441 1.00 . A A .   1 ALA C    1 1 
       10 35822 1 1   1 ALA CA   C -42.911   7.176 -12.792 1.00 . A A .   1 ALA CA   1 1 
       10 35823 1 1   1 ALA CB   C -41.873   7.308 -13.897 1.00 . A A .   1 ALA CB   1 1 
       10 35824 1 1   1 ALA H1   H -43.760   9.035 -13.025 1.00 . A A .   1 ALA H1   1 1 
       10 35825 1 1   1 ALA H2   H -44.421   7.813 -14.034 1.00 . A A .   1 ALA H2   1 1 
       10 35826 1 1   1 ALA H3   H -44.806   7.849 -12.361 1.00 . A A .   1 ALA H3   1 1 
       10 35827 1 1   1 ALA HA   H -43.248   6.150 -12.771 1.00 . A A .   1 ALA HA   1 1 
       10 35828 1 1   1 ALA HB1  H -42.018   8.243 -14.417 1.00 . A A .   1 ALA HB1  1 1 
       10 35829 1 1   1 ALA HB2  H -40.883   7.285 -13.465 1.00 . A A .   1 ALA HB2  1 1 
       10 35830 1 1   1 ALA HB3  H -41.981   6.488 -14.592 1.00 . A A .   1 ALA HB3  1 1 
       10 35831 1 1   1 ALA N    N -44.080   8.046 -13.079 1.00 . A A .   1 ALA N    1 1 
       10 35832 1 1   1 ALA O    O -42.496   6.807 -10.457 1.00 . A A .   1 ALA O    1 1 
       10 35833 1 1   2 GLN C    C -39.843   8.036  -9.715 1.00 . A A .   2 GLN C    1 1 
       10 35834 1 1   2 GLN CA   C -40.890   9.047 -10.170 1.00 . A A .   2 GLN CA   1 1 
       10 35835 1 1   2 GLN CB   C -41.930   9.255  -9.068 1.00 . A A .   2 GLN CB   1 1 
       10 35836 1 1   2 GLN CD   C -43.655  10.999  -8.466 1.00 . A A .   2 GLN CD   1 1 
       10 35837 1 1   2 GLN CG   C -42.193  10.718  -8.747 1.00 . A A .   2 GLN CG   1 1 
       10 35838 1 1   2 GLN H    H -41.414   9.135 -12.219 1.00 . A A .   2 GLN H    1 1 
       10 35839 1 1   2 GLN HA   H -40.400   9.988 -10.371 1.00 . A A .   2 GLN HA   1 1 
       10 35840 1 1   2 GLN HB2  H -42.862   8.804  -9.378 1.00 . A A .   2 GLN HB2  1 1 
       10 35841 1 1   2 GLN HB3  H -41.587   8.767  -8.167 1.00 . A A .   2 GLN HB3  1 1 
       10 35842 1 1   2 GLN HE21 H -44.172  10.175 -10.200 1.00 . A A .   2 GLN HE21 1 1 
       10 35843 1 1   2 GLN HE22 H -45.474  10.785  -9.241 1.00 . A A .   2 GLN HE22 1 1 
       10 35844 1 1   2 GLN HG2  H -41.615  10.990  -7.876 1.00 . A A .   2 GLN HG2  1 1 
       10 35845 1 1   2 GLN HG3  H -41.879  11.319  -9.588 1.00 . A A .   2 GLN HG3  1 1 
       10 35846 1 1   2 GLN N    N -41.538   8.610 -11.402 1.00 . A A .   2 GLN N    1 1 
       10 35847 1 1   2 GLN NE2  N -44.521  10.614  -9.396 1.00 . A A .   2 GLN NE2  1 1 
       10 35848 1 1   2 GLN O    O -40.120   7.174  -8.880 1.00 . A A .   2 GLN O    1 1 
       10 35849 1 1   2 GLN OE1  O -44.003  11.558  -7.425 1.00 . A A .   2 GLN OE1  1 1 
       10 35850 1 1   3 SER C    C -36.198   7.923 -10.110 1.00 . A A .   3 SER C    1 1 
       10 35851 1 1   3 SER CA   C -37.550   7.245  -9.914 1.00 . A A .   3 SER CA   1 1 
       10 35852 1 1   3 SER CB   C -37.622   5.973 -10.760 1.00 . A A .   3 SER CB   1 1 
       10 35853 1 1   3 SER H    H -38.479   8.858 -10.923 1.00 . A A .   3 SER H    1 1 
       10 35854 1 1   3 SER HA   H -37.661   6.983  -8.873 1.00 . A A .   3 SER HA   1 1 
       10 35855 1 1   3 SER HB2  H -37.248   6.180 -11.751 1.00 . A A .   3 SER HB2  1 1 
       10 35856 1 1   3 SER HB3  H -37.019   5.203 -10.300 1.00 . A A .   3 SER HB3  1 1 
       10 35857 1 1   3 SER HG   H -39.474   6.128 -11.379 1.00 . A A .   3 SER HG   1 1 
       10 35858 1 1   3 SER N    N -38.640   8.149 -10.265 1.00 . A A .   3 SER N    1 1 
       10 35859 1 1   3 SER O    O -35.996   8.660 -11.076 1.00 . A A .   3 SER O    1 1 
       10 35860 1 1   3 SER OG   O -38.955   5.505 -10.866 1.00 . A A .   3 SER OG   1 1 
       10 35861 1 1   4 VAL C    C -32.866   7.216  -8.958 1.00 . A A .   4 VAL C    1 1 
       10 35862 1 1   4 VAL CA   C -33.943   8.258  -9.258 1.00 . A A .   4 VAL CA   1 1 
       10 35863 1 1   4 VAL CB   C -33.795   9.427  -8.267 1.00 . A A .   4 VAL CB   1 1 
       10 35864 1 1   4 VAL CG1  C -34.711  10.577  -8.656 1.00 . A A .   4 VAL CG1  1 1 
       10 35865 1 1   4 VAL CG2  C -34.082   8.962  -6.848 1.00 . A A .   4 VAL CG2  1 1 
       10 35866 1 1   4 VAL H    H -35.496   7.076  -8.440 1.00 . A A .   4 VAL H    1 1 
       10 35867 1 1   4 VAL HA   H -33.803   8.642 -10.257 1.00 . A A .   4 VAL HA   1 1 
       10 35868 1 1   4 VAL HB   H -32.775   9.780  -8.308 1.00 . A A .   4 VAL HB   1 1 
       10 35869 1 1   4 VAL HG11 H -35.418  10.239  -9.399 1.00 . A A .   4 VAL HG11 1 1 
       10 35870 1 1   4 VAL HG12 H -35.244  10.923  -7.782 1.00 . A A .   4 VAL HG12 1 1 
       10 35871 1 1   4 VAL HG13 H -34.122  11.386  -9.062 1.00 . A A .   4 VAL HG13 1 1 
       10 35872 1 1   4 VAL HG21 H -34.362   7.919  -6.860 1.00 . A A .   4 VAL HG21 1 1 
       10 35873 1 1   4 VAL HG22 H -33.198   9.090  -6.240 1.00 . A A .   4 VAL HG22 1 1 
       10 35874 1 1   4 VAL HG23 H -34.891   9.547  -6.434 1.00 . A A .   4 VAL HG23 1 1 
       10 35875 1 1   4 VAL N    N -35.275   7.671  -9.187 1.00 . A A .   4 VAL N    1 1 
       10 35876 1 1   4 VAL O    O -32.793   6.697  -7.844 1.00 . A A .   4 VAL O    1 1 
       10 35877 1 1   5 PRO C    C -30.075   6.203  -8.543 1.00 . A A .   5 PRO C    1 1 
       10 35878 1 1   5 PRO CA   C -30.940   5.904  -9.765 1.00 . A A .   5 PRO CA   1 1 
       10 35879 1 1   5 PRO CB   C -30.113   6.033 -11.047 1.00 . A A .   5 PRO CB   1 1 
       10 35880 1 1   5 PRO CD   C -32.016   7.454 -11.309 1.00 . A A .   5 PRO CD   1 1 
       10 35881 1 1   5 PRO CG   C -31.068   6.561 -12.060 1.00 . A A .   5 PRO CG   1 1 
       10 35882 1 1   5 PRO HA   H -31.335   4.901  -9.689 1.00 . A A .   5 PRO HA   1 1 
       10 35883 1 1   5 PRO HB2  H -29.293   6.716 -10.882 1.00 . A A .   5 PRO HB2  1 1 
       10 35884 1 1   5 PRO HB3  H -29.731   5.065 -11.333 1.00 . A A .   5 PRO HB3  1 1 
       10 35885 1 1   5 PRO HD2  H -31.654   8.472 -11.307 1.00 . A A .   5 PRO HD2  1 1 
       10 35886 1 1   5 PRO HD3  H -33.005   7.404 -11.742 1.00 . A A .   5 PRO HD3  1 1 
       10 35887 1 1   5 PRO HG2  H -30.534   7.126 -12.810 1.00 . A A .   5 PRO HG2  1 1 
       10 35888 1 1   5 PRO HG3  H -31.606   5.744 -12.518 1.00 . A A .   5 PRO HG3  1 1 
       10 35889 1 1   5 PRO N    N -32.010   6.891  -9.946 1.00 . A A .   5 PRO N    1 1 
       10 35890 1 1   5 PRO O    O -30.058   7.329  -8.046 1.00 . A A .   5 PRO O    1 1 
       10 35891 1 1   6 PRO C    C -27.218   6.155  -7.188 1.00 . A A .   6 PRO C    1 1 
       10 35892 1 1   6 PRO CA   C -28.476   5.353  -6.870 1.00 . A A .   6 PRO CA   1 1 
       10 35893 1 1   6 PRO CB   C -28.115   3.914  -6.500 1.00 . A A .   6 PRO CB   1 1 
       10 35894 1 1   6 PRO CD   C -29.307   3.817  -8.573 1.00 . A A .   6 PRO CD   1 1 
       10 35895 1 1   6 PRO CG   C -28.205   3.163  -7.783 1.00 . A A .   6 PRO CG   1 1 
       10 35896 1 1   6 PRO HA   H -29.002   5.818  -6.049 1.00 . A A .   6 PRO HA   1 1 
       10 35897 1 1   6 PRO HB2  H -27.115   3.885  -6.093 1.00 . A A .   6 PRO HB2  1 1 
       10 35898 1 1   6 PRO HB3  H -28.819   3.539  -5.773 1.00 . A A .   6 PRO HB3  1 1 
       10 35899 1 1   6 PRO HD2  H -29.067   3.817  -9.626 1.00 . A A .   6 PRO HD2  1 1 
       10 35900 1 1   6 PRO HD3  H -30.246   3.312  -8.400 1.00 . A A .   6 PRO HD3  1 1 
       10 35901 1 1   6 PRO HG2  H -27.268   3.234  -8.317 1.00 . A A .   6 PRO HG2  1 1 
       10 35902 1 1   6 PRO HG3  H -28.448   2.129  -7.587 1.00 . A A .   6 PRO HG3  1 1 
       10 35903 1 1   6 PRO N    N -29.345   5.193  -8.041 1.00 . A A .   6 PRO N    1 1 
       10 35904 1 1   6 PRO O    O -26.450   5.796  -8.079 1.00 . A A .   6 PRO O    1 1 
       10 35905 1 1   7 GLY C    C -24.549   7.337  -6.429 1.00 . A A .   7 GLY C    1 1 
       10 35906 1 1   7 GLY CA   C -25.849   8.079  -6.671 1.00 . A A .   7 GLY CA   1 1 
       10 35907 1 1   7 GLY H    H -27.662   7.481  -5.755 1.00 . A A .   7 GLY H    1 1 
       10 35908 1 1   7 GLY HA2  H -25.862   8.436  -7.691 1.00 . A A .   7 GLY HA2  1 1 
       10 35909 1 1   7 GLY HA3  H -25.896   8.926  -6.003 1.00 . A A .   7 GLY HA3  1 1 
       10 35910 1 1   7 GLY N    N -27.015   7.243  -6.452 1.00 . A A .   7 GLY N    1 1 
       10 35911 1 1   7 GLY O    O -24.432   6.572  -5.472 1.00 . A A .   7 GLY O    1 1 
       10 35912 1 1   8 ASP C    C -21.621   7.245  -5.837 1.00 . A A .   8 ASP C    1 1 
       10 35913 1 1   8 ASP CA   C -22.272   6.910  -7.176 1.00 . A A .   8 ASP CA   1 1 
       10 35914 1 1   8 ASP CB   C -21.352   7.334  -8.323 1.00 . A A .   8 ASP CB   1 1 
       10 35915 1 1   8 ASP CG   C -21.514   6.456  -9.549 1.00 . A A .   8 ASP CG   1 1 
       10 35916 1 1   8 ASP H    H -23.723   8.184  -8.042 1.00 . A A .   8 ASP H    1 1 
       10 35917 1 1   8 ASP HA   H -22.430   5.844  -7.229 1.00 . A A .   8 ASP HA   1 1 
       10 35918 1 1   8 ASP HB2  H -21.579   8.352  -8.600 1.00 . A A .   8 ASP HB2  1 1 
       10 35919 1 1   8 ASP HB3  H -20.325   7.275  -7.994 1.00 . A A .   8 ASP HB3  1 1 
       10 35920 1 1   8 ASP N    N -23.570   7.563  -7.300 1.00 . A A .   8 ASP N    1 1 
       10 35921 1 1   8 ASP O    O -21.544   8.409  -5.447 1.00 . A A .   8 ASP O    1 1 
       10 35922 1 1   8 ASP OD1  O -22.542   5.753  -9.643 1.00 . A A .   8 ASP OD1  1 1 
       10 35923 1 1   8 ASP OD2  O -20.614   6.474 -10.415 1.00 . A A .   8 ASP OD2  1 1 
       10 35924 1 1   9 ILE C    C -19.001   6.520  -3.990 1.00 . A A .   9 ILE C    1 1 
       10 35925 1 1   9 ILE CA   C -20.513   6.399  -3.843 1.00 . A A .   9 ILE CA   1 1 
       10 35926 1 1   9 ILE CB   C -20.831   5.233  -2.887 1.00 . A A .   9 ILE CB   1 1 
       10 35927 1 1   9 ILE CD1  C -19.465   3.096  -2.665 1.00 . A A .   9 ILE CD1  1 1 
       10 35928 1 1   9 ILE CG1  C -20.420   3.902  -3.519 1.00 . A A .   9 ILE CG1  1 1 
       10 35929 1 1   9 ILE CG2  C -22.310   5.225  -2.533 1.00 . A A .   9 ILE CG2  1 1 
       10 35930 1 1   9 ILE H    H -21.248   5.309  -5.501 1.00 . A A .   9 ILE H    1 1 
       10 35931 1 1   9 ILE HA   H -20.897   7.310  -3.406 1.00 . A A .   9 ILE HA   1 1 
       10 35932 1 1   9 ILE HB   H -20.269   5.380  -1.976 1.00 . A A .   9 ILE HB   1 1 
       10 35933 1 1   9 ILE HD11 H -18.855   3.766  -2.078 1.00 . A A .   9 ILE HD11 1 1 
       10 35934 1 1   9 ILE HD12 H -20.027   2.452  -2.006 1.00 . A A .   9 ILE HD12 1 1 
       10 35935 1 1   9 ILE HD13 H -18.832   2.496  -3.302 1.00 . A A .   9 ILE HD13 1 1 
       10 35936 1 1   9 ILE HG12 H -21.302   3.302  -3.685 1.00 . A A .   9 ILE HG12 1 1 
       10 35937 1 1   9 ILE HG13 H -19.938   4.095  -4.465 1.00 . A A .   9 ILE HG13 1 1 
       10 35938 1 1   9 ILE HG21 H -22.885   5.564  -3.381 1.00 . A A .   9 ILE HG21 1 1 
       10 35939 1 1   9 ILE HG22 H -22.611   4.221  -2.271 1.00 . A A .   9 ILE HG22 1 1 
       10 35940 1 1   9 ILE HG23 H -22.484   5.882  -1.694 1.00 . A A .   9 ILE HG23 1 1 
       10 35941 1 1   9 ILE N    N -21.156   6.215  -5.138 1.00 . A A .   9 ILE N    1 1 
       10 35942 1 1   9 ILE O    O -18.341   5.608  -4.490 1.00 . A A .   9 ILE O    1 1 
       10 35943 1 1  10 ASN C    C -16.252   6.779  -2.913 1.00 . A A .  10 ASN C    1 1 
       10 35944 1 1  10 ASN CA   C -17.020   7.885  -3.631 1.00 . A A .  10 ASN CA   1 1 
       10 35945 1 1  10 ASN CB   C -16.669   9.245  -3.025 1.00 . A A .  10 ASN CB   1 1 
       10 35946 1 1  10 ASN CG   C -16.258  10.257  -4.076 1.00 . A A .  10 ASN CG   1 1 
       10 35947 1 1  10 ASN H    H -19.033   8.339  -3.158 1.00 . A A .  10 ASN H    1 1 
       10 35948 1 1  10 ASN HA   H -16.741   7.882  -4.674 1.00 . A A .  10 ASN HA   1 1 
       10 35949 1 1  10 ASN HB2  H -17.529   9.631  -2.498 1.00 . A A .  10 ASN HB2  1 1 
       10 35950 1 1  10 ASN HB3  H -15.850   9.122  -2.330 1.00 . A A .  10 ASN HB3  1 1 
       10 35951 1 1  10 ASN HD21 H -17.785   9.716  -5.229 1.00 . A A .  10 ASN HD21 1 1 
       10 35952 1 1  10 ASN HD22 H -16.773  10.965  -5.861 1.00 . A A .  10 ASN HD22 1 1 
       10 35953 1 1  10 ASN N    N -18.456   7.649  -3.550 1.00 . A A .  10 ASN N    1 1 
       10 35954 1 1  10 ASN ND2  N -17.015  10.320  -5.165 1.00 . A A .  10 ASN ND2  1 1 
       10 35955 1 1  10 ASN O    O -16.725   6.231  -1.917 1.00 . A A .  10 ASN O    1 1 
       10 35956 1 1  10 ASN OD1  O -15.272  10.977  -3.911 1.00 . A A .  10 ASN OD1  1 1 
       10 35957 1 1  11 THR C    C -12.779   5.820  -2.785 1.00 . A A .  11 THR C    1 1 
       10 35958 1 1  11 THR CA   C -14.246   5.407  -2.829 1.00 . A A .  11 THR CA   1 1 
       10 35959 1 1  11 THR CB   C -14.399   4.103  -3.615 1.00 . A A .  11 THR CB   1 1 
       10 35960 1 1  11 THR CG2  C -15.466   3.188  -3.053 1.00 . A A .  11 THR CG2  1 1 
       10 35961 1 1  11 THR H    H -14.747   6.922  -4.222 1.00 . A A .  11 THR H    1 1 
       10 35962 1 1  11 THR HA   H -14.593   5.249  -1.819 1.00 . A A .  11 THR HA   1 1 
       10 35963 1 1  11 THR HB   H -13.459   3.570  -3.593 1.00 . A A .  11 THR HB   1 1 
       10 35964 1 1  11 THR HG1  H -14.111   5.007  -5.328 1.00 . A A .  11 THR HG1  1 1 
       10 35965 1 1  11 THR HG21 H -15.549   3.343  -1.988 1.00 . A A .  11 THR HG21 1 1 
       10 35966 1 1  11 THR HG22 H -16.412   3.406  -3.524 1.00 . A A .  11 THR HG22 1 1 
       10 35967 1 1  11 THR HG23 H -15.196   2.160  -3.247 1.00 . A A .  11 THR HG23 1 1 
       10 35968 1 1  11 THR N    N -15.071   6.452  -3.425 1.00 . A A .  11 THR N    1 1 
       10 35969 1 1  11 THR O    O -12.324   6.624  -3.599 1.00 . A A .  11 THR O    1 1 
       10 35970 1 1  11 THR OG1  O -14.729   4.368  -4.966 1.00 . A A .  11 THR OG1  1 1 
       10 35971 1 1  12 GLN C    C  -9.856   4.325  -1.210 1.00 . A A .  12 GLN C    1 1 
       10 35972 1 1  12 GLN CA   C -10.626   5.565  -1.672 1.00 . A A .  12 GLN CA   1 1 
       10 35973 1 1  12 GLN CB   C -10.441   6.696  -0.658 1.00 . A A .  12 GLN CB   1 1 
       10 35974 1 1  12 GLN CD   C -10.531   9.208  -0.404 1.00 . A A .  12 GLN CD   1 1 
       10 35975 1 1  12 GLN CG   C -10.149   8.045  -1.298 1.00 . A A .  12 GLN CG   1 1 
       10 35976 1 1  12 GLN H    H -12.466   4.627  -1.213 1.00 . A A .  12 GLN H    1 1 
       10 35977 1 1  12 GLN HA   H -10.248   5.888  -2.629 1.00 . A A .  12 GLN HA   1 1 
       10 35978 1 1  12 GLN HB2  H -11.340   6.787  -0.069 1.00 . A A .  12 GLN HB2  1 1 
       10 35979 1 1  12 GLN HB3  H  -9.616   6.447  -0.005 1.00 . A A .  12 GLN HB3  1 1 
       10 35980 1 1  12 GLN HE21 H  -9.532  10.467  -1.574 1.00 . A A .  12 GLN HE21 1 1 
       10 35981 1 1  12 GLN HE22 H -10.310  11.174  -0.203 1.00 . A A .  12 GLN HE22 1 1 
       10 35982 1 1  12 GLN HG2  H  -9.093   8.106  -1.512 1.00 . A A .  12 GLN HG2  1 1 
       10 35983 1 1  12 GLN HG3  H -10.708   8.119  -2.219 1.00 . A A .  12 GLN HG3  1 1 
       10 35984 1 1  12 GLN N    N -12.044   5.261  -1.830 1.00 . A A .  12 GLN N    1 1 
       10 35985 1 1  12 GLN NE2  N -10.078  10.404  -0.763 1.00 . A A .  12 GLN NE2  1 1 
       10 35986 1 1  12 GLN O    O -10.002   3.897  -0.064 1.00 . A A .  12 GLN O    1 1 
       10 35987 1 1  12 GLN OE1  O -11.225   9.035   0.599 1.00 . A A .  12 GLN OE1  1 1 
       10 35988 1 1  13 PRO C    C -10.075   4.139  -4.305 1.00 . A A .  13 PRO C    1 1 
       10 35989 1 1  13 PRO CA   C  -8.805   4.180  -3.465 1.00 . A A .  13 PRO CA   1 1 
       10 35990 1 1  13 PRO CB   C  -7.767   3.197  -4.020 1.00 . A A .  13 PRO CB   1 1 
       10 35991 1 1  13 PRO CD   C  -8.223   2.522  -1.779 1.00 . A A .  13 PRO CD   1 1 
       10 35992 1 1  13 PRO CG   C  -7.856   2.002  -3.137 1.00 . A A .  13 PRO CG   1 1 
       10 35993 1 1  13 PRO HA   H  -8.401   5.181  -3.487 1.00 . A A .  13 PRO HA   1 1 
       10 35994 1 1  13 PRO HB2  H  -8.012   2.953  -5.043 1.00 . A A .  13 PRO HB2  1 1 
       10 35995 1 1  13 PRO HB3  H  -6.785   3.646  -3.977 1.00 . A A .  13 PRO HB3  1 1 
       10 35996 1 1  13 PRO HD2  H  -8.809   1.792  -1.240 1.00 . A A .  13 PRO HD2  1 1 
       10 35997 1 1  13 PRO HD3  H  -7.336   2.783  -1.221 1.00 . A A .  13 PRO HD3  1 1 
       10 35998 1 1  13 PRO HG2  H  -8.622   1.331  -3.502 1.00 . A A .  13 PRO HG2  1 1 
       10 35999 1 1  13 PRO HG3  H  -6.902   1.498  -3.101 1.00 . A A .  13 PRO HG3  1 1 
       10 36000 1 1  13 PRO N    N  -9.023   3.718  -2.084 1.00 . A A .  13 PRO N    1 1 
       10 36001 1 1  13 PRO O    O -11.066   3.513  -3.927 1.00 . A A .  13 PRO O    1 1 
       10 36002 1 1  14 SER C    C -11.801   3.497  -6.554 1.00 . A A .  14 SER C    1 1 
       10 36003 1 1  14 SER CA   C -11.175   4.875  -6.358 1.00 . A A .  14 SER CA   1 1 
       10 36004 1 1  14 SER CB   C -10.741   5.446  -7.709 1.00 . A A .  14 SER CB   1 1 
       10 36005 1 1  14 SER H    H  -9.212   5.295  -5.683 1.00 . A A .  14 SER H    1 1 
       10 36006 1 1  14 SER HA   H -11.911   5.532  -5.921 1.00 . A A .  14 SER HA   1 1 
       10 36007 1 1  14 SER HB2  H -10.281   6.410  -7.559 1.00 . A A .  14 SER HB2  1 1 
       10 36008 1 1  14 SER HB3  H -10.031   4.775  -8.169 1.00 . A A .  14 SER HB3  1 1 
       10 36009 1 1  14 SER HG   H -11.873   4.873  -9.202 1.00 . A A .  14 SER HG   1 1 
       10 36010 1 1  14 SER N    N -10.034   4.816  -5.447 1.00 . A A .  14 SER N    1 1 
       10 36011 1 1  14 SER O    O -12.980   3.294  -6.261 1.00 . A A .  14 SER O    1 1 
       10 36012 1 1  14 SER OG   O -11.850   5.601  -8.577 1.00 . A A .  14 SER OG   1 1 
       10 36013 1 1  15 GLN C    C -10.350   0.256  -7.646 1.00 . A A .  15 GLN C    1 1 
       10 36014 1 1  15 GLN CA   C -11.495   1.197  -7.286 1.00 . A A .  15 GLN CA   1 1 
       10 36015 1 1  15 GLN CB   C -12.538   1.195  -8.405 1.00 . A A .  15 GLN CB   1 1 
       10 36016 1 1  15 GLN CD   C -13.144   1.973 -10.729 1.00 . A A .  15 GLN CD   1 1 
       10 36017 1 1  15 GLN CG   C -12.046   1.830  -9.695 1.00 . A A .  15 GLN CG   1 1 
       10 36018 1 1  15 GLN H    H -10.080   2.773  -7.269 1.00 . A A .  15 GLN H    1 1 
       10 36019 1 1  15 GLN HA   H -11.959   0.849  -6.375 1.00 . A A .  15 GLN HA   1 1 
       10 36020 1 1  15 GLN HB2  H -12.820   0.174  -8.617 1.00 . A A .  15 GLN HB2  1 1 
       10 36021 1 1  15 GLN HB3  H -13.410   1.738  -8.070 1.00 . A A .  15 GLN HB3  1 1 
       10 36022 1 1  15 GLN HE21 H -12.046   3.281 -11.748 1.00 . A A .  15 GLN HE21 1 1 
       10 36023 1 1  15 GLN HE22 H -13.599   2.923 -12.415 1.00 . A A .  15 GLN HE22 1 1 
       10 36024 1 1  15 GLN HG2  H -11.654   2.811  -9.471 1.00 . A A .  15 GLN HG2  1 1 
       10 36025 1 1  15 GLN HG3  H -11.260   1.214 -10.107 1.00 . A A .  15 GLN HG3  1 1 
       10 36026 1 1  15 GLN N    N -11.009   2.552  -7.053 1.00 . A A .  15 GLN N    1 1 
       10 36027 1 1  15 GLN NE2  N -12.906   2.810 -11.733 1.00 . A A .  15 GLN NE2  1 1 
       10 36028 1 1  15 GLN O    O -10.460  -0.540  -8.578 1.00 . A A .  15 GLN O    1 1 
       10 36029 1 1  15 GLN OE1  O -14.194   1.340 -10.629 1.00 . A A .  15 GLN OE1  1 1 
       10 36030 1 1  16 LYS C    C  -6.981  -0.226  -6.139 1.00 . A A .  16 LYS C    1 1 
       10 36031 1 1  16 LYS CA   C  -8.092  -0.501  -7.149 1.00 . A A .  16 LYS CA   1 1 
       10 36032 1 1  16 LYS CB   C  -7.569  -0.283  -8.569 1.00 . A A .  16 LYS CB   1 1 
       10 36033 1 1  16 LYS CD   C  -6.470   1.260 -10.218 1.00 . A A .  16 LYS CD   1 1 
       10 36034 1 1  16 LYS CE   C  -5.040   0.778 -10.401 1.00 . A A .  16 LYS CE   1 1 
       10 36035 1 1  16 LYS CG   C  -6.937   1.083  -8.783 1.00 . A A .  16 LYS CG   1 1 
       10 36036 1 1  16 LYS H    H  -9.222   1.001  -6.170 1.00 . A A .  16 LYS H    1 1 
       10 36037 1 1  16 LYS HA   H  -8.408  -1.527  -7.046 1.00 . A A .  16 LYS HA   1 1 
       10 36038 1 1  16 LYS HB2  H  -6.827  -1.036  -8.786 1.00 . A A .  16 LYS HB2  1 1 
       10 36039 1 1  16 LYS HB3  H  -8.389  -0.388  -9.263 1.00 . A A .  16 LYS HB3  1 1 
       10 36040 1 1  16 LYS HD2  H  -7.117   0.691 -10.870 1.00 . A A .  16 LYS HD2  1 1 
       10 36041 1 1  16 LYS HD3  H  -6.524   2.307 -10.478 1.00 . A A .  16 LYS HD3  1 1 
       10 36042 1 1  16 LYS HE2  H  -4.872  -0.065  -9.748 1.00 . A A .  16 LYS HE2  1 1 
       10 36043 1 1  16 LYS HE3  H  -4.907   0.469 -11.428 1.00 . A A .  16 LYS HE3  1 1 
       10 36044 1 1  16 LYS HG2  H  -7.666   1.847  -8.555 1.00 . A A .  16 LYS HG2  1 1 
       10 36045 1 1  16 LYS HG3  H  -6.088   1.184  -8.122 1.00 . A A .  16 LYS HG3  1 1 
       10 36046 1 1  16 LYS HZ1  H  -4.397   2.430  -9.297 1.00 . A A .  16 LYS HZ1  1 1 
       10 36047 1 1  16 LYS HZ2  H  -3.142   1.416  -9.808 1.00 . A A .  16 LYS HZ2  1 1 
       10 36048 1 1  16 LYS HZ3  H  -3.898   2.450 -10.913 1.00 . A A .  16 LYS HZ3  1 1 
       10 36049 1 1  16 LYS N    N  -9.252   0.349  -6.901 1.00 . A A .  16 LYS N    1 1 
       10 36050 1 1  16 LYS NZ   N  -4.050   1.843 -10.083 1.00 . A A .  16 LYS NZ   1 1 
       10 36051 1 1  16 LYS O    O  -6.625   0.925  -5.887 1.00 . A A .  16 LYS O    1 1 
       10 36052 1 1  17 ILE C    C  -4.223  -2.142  -4.924 1.00 . A A .  17 ILE C    1 1 
       10 36053 1 1  17 ILE CA   C  -5.358  -1.181  -4.592 1.00 . A A .  17 ILE CA   1 1 
       10 36054 1 1  17 ILE CB   C  -5.860  -1.466  -3.165 1.00 . A A .  17 ILE CB   1 1 
       10 36055 1 1  17 ILE CD1  C  -5.225  -1.154  -0.719 1.00 . A A .  17 ILE CD1  1 1 
       10 36056 1 1  17 ILE CG1  C  -4.738  -1.239  -2.149 1.00 . A A .  17 ILE CG1  1 1 
       10 36057 1 1  17 ILE CG2  C  -6.391  -2.889  -3.066 1.00 . A A .  17 ILE CG2  1 1 
       10 36058 1 1  17 ILE H    H  -6.760  -2.187  -5.817 1.00 . A A .  17 ILE H    1 1 
       10 36059 1 1  17 ILE HA   H  -4.981  -0.168  -4.625 1.00 . A A .  17 ILE HA   1 1 
       10 36060 1 1  17 ILE HB   H  -6.673  -0.789  -2.950 1.00 . A A .  17 ILE HB   1 1 
       10 36061 1 1  17 ILE HD11 H  -6.236  -0.776  -0.705 1.00 . A A .  17 ILE HD11 1 1 
       10 36062 1 1  17 ILE HD12 H  -5.203  -2.137  -0.271 1.00 . A A .  17 ILE HD12 1 1 
       10 36063 1 1  17 ILE HD13 H  -4.585  -0.488  -0.159 1.00 . A A .  17 ILE HD13 1 1 
       10 36064 1 1  17 ILE HG12 H  -4.034  -2.056  -2.211 1.00 . A A .  17 ILE HG12 1 1 
       10 36065 1 1  17 ILE HG13 H  -4.231  -0.314  -2.383 1.00 . A A .  17 ILE HG13 1 1 
       10 36066 1 1  17 ILE HG21 H  -5.607  -3.584  -3.325 1.00 . A A .  17 ILE HG21 1 1 
       10 36067 1 1  17 ILE HG22 H  -6.722  -3.080  -2.056 1.00 . A A .  17 ILE HG22 1 1 
       10 36068 1 1  17 ILE HG23 H  -7.221  -3.011  -3.746 1.00 . A A .  17 ILE HG23 1 1 
       10 36069 1 1  17 ILE N    N  -6.433  -1.296  -5.570 1.00 . A A .  17 ILE N    1 1 
       10 36070 1 1  17 ILE O    O  -4.440  -3.170  -5.563 1.00 . A A .  17 ILE O    1 1 
       10 36071 1 1  18 VAL C    C  -1.181  -3.099  -3.467 1.00 . A A .  18 VAL C    1 1 
       10 36072 1 1  18 VAL CA   C  -1.851  -2.643  -4.758 1.00 . A A .  18 VAL CA   1 1 
       10 36073 1 1  18 VAL CB   C  -0.811  -1.908  -5.624 1.00 . A A .  18 VAL CB   1 1 
       10 36074 1 1  18 VAL CG1  C   0.372  -2.819  -5.926 1.00 . A A .  18 VAL CG1  1 1 
       10 36075 1 1  18 VAL CG2  C  -1.448  -1.403  -6.909 1.00 . A A .  18 VAL CG2  1 1 
       10 36076 1 1  18 VAL H    H  -2.899  -0.968  -3.992 1.00 . A A .  18 VAL H    1 1 
       10 36077 1 1  18 VAL HA   H  -2.188  -3.513  -5.302 1.00 . A A .  18 VAL HA   1 1 
       10 36078 1 1  18 VAL HB   H  -0.446  -1.056  -5.068 1.00 . A A .  18 VAL HB   1 1 
       10 36079 1 1  18 VAL HG11 H   0.218  -3.777  -5.452 1.00 . A A .  18 VAL HG11 1 1 
       10 36080 1 1  18 VAL HG12 H   0.458  -2.955  -6.994 1.00 . A A .  18 VAL HG12 1 1 
       10 36081 1 1  18 VAL HG13 H   1.277  -2.371  -5.546 1.00 . A A .  18 VAL HG13 1 1 
       10 36082 1 1  18 VAL HG21 H  -2.345  -1.967  -7.113 1.00 . A A .  18 VAL HG21 1 1 
       10 36083 1 1  18 VAL HG22 H  -1.697  -0.357  -6.801 1.00 . A A .  18 VAL HG22 1 1 
       10 36084 1 1  18 VAL HG23 H  -0.754  -1.523  -7.728 1.00 . A A .  18 VAL HG23 1 1 
       10 36085 1 1  18 VAL N    N  -3.013  -1.803  -4.494 1.00 . A A .  18 VAL N    1 1 
       10 36086 1 1  18 VAL O    O  -0.307  -2.413  -2.935 1.00 . A A .  18 VAL O    1 1 
       10 36087 1 1  19 PHE C    C   0.505  -4.954  -1.898 1.00 . A A .  19 PHE C    1 1 
       10 36088 1 1  19 PHE CA   C  -1.007  -4.811  -1.750 1.00 . A A .  19 PHE CA   1 1 
       10 36089 1 1  19 PHE CB   C  -1.633  -6.168  -1.423 1.00 . A A .  19 PHE CB   1 1 
       10 36090 1 1  19 PHE CD1  C  -3.931  -5.191  -1.174 1.00 . A A .  19 PHE CD1  1 1 
       10 36091 1 1  19 PHE CD2  C  -3.228  -6.847   0.391 1.00 . A A .  19 PHE CD2  1 1 
       10 36092 1 1  19 PHE CE1  C  -5.149  -5.096  -0.531 1.00 . A A .  19 PHE CE1  1 1 
       10 36093 1 1  19 PHE CE2  C  -4.445  -6.756   1.040 1.00 . A A .  19 PHE CE2  1 1 
       10 36094 1 1  19 PHE CG   C  -2.957  -6.067  -0.721 1.00 . A A .  19 PHE CG   1 1 
       10 36095 1 1  19 PHE CZ   C  -5.407  -5.879   0.579 1.00 . A A .  19 PHE CZ   1 1 
       10 36096 1 1  19 PHE H    H  -2.280  -4.773  -3.443 1.00 . A A .  19 PHE H    1 1 
       10 36097 1 1  19 PHE HA   H  -1.217  -4.122  -0.945 1.00 . A A .  19 PHE HA   1 1 
       10 36098 1 1  19 PHE HB2  H  -1.785  -6.717  -2.340 1.00 . A A .  19 PHE HB2  1 1 
       10 36099 1 1  19 PHE HB3  H  -0.959  -6.723  -0.786 1.00 . A A .  19 PHE HB3  1 1 
       10 36100 1 1  19 PHE HD1  H  -3.731  -4.579  -2.042 1.00 . A A .  19 PHE HD1  1 1 
       10 36101 1 1  19 PHE HD2  H  -2.475  -7.533   0.754 1.00 . A A .  19 PHE HD2  1 1 
       10 36102 1 1  19 PHE HE1  H  -5.900  -4.410  -0.893 1.00 . A A .  19 PHE HE1  1 1 
       10 36103 1 1  19 PHE HE2  H  -4.642  -7.369   1.907 1.00 . A A .  19 PHE HE2  1 1 
       10 36104 1 1  19 PHE HZ   H  -6.359  -5.806   1.083 1.00 . A A .  19 PHE HZ   1 1 
       10 36105 1 1  19 PHE N    N  -1.585  -4.266  -2.972 1.00 . A A .  19 PHE N    1 1 
       10 36106 1 1  19 PHE O    O   0.994  -5.946  -2.438 1.00 . A A .  19 PHE O    1 1 
       10 36107 1 1  20 ASN C    C   3.315  -4.965  -0.561 1.00 . A A .  20 ASN C    1 1 
       10 36108 1 1  20 ASN CA   C   2.694  -3.954  -1.521 1.00 . A A .  20 ASN CA   1 1 
       10 36109 1 1  20 ASN CB   C   3.246  -2.558  -1.231 1.00 . A A .  20 ASN CB   1 1 
       10 36110 1 1  20 ASN CG   C   2.474  -1.470  -1.951 1.00 . A A .  20 ASN CG   1 1 
       10 36111 1 1  20 ASN H    H   0.788  -3.181  -1.018 1.00 . A A .  20 ASN H    1 1 
       10 36112 1 1  20 ASN HA   H   2.958  -4.230  -2.531 1.00 . A A .  20 ASN HA   1 1 
       10 36113 1 1  20 ASN HB2  H   3.191  -2.369  -0.169 1.00 . A A .  20 ASN HB2  1 1 
       10 36114 1 1  20 ASN HB3  H   4.277  -2.512  -1.548 1.00 . A A .  20 ASN HB3  1 1 
       10 36115 1 1  20 ASN HD21 H   1.434  -1.083  -0.301 1.00 . A A .  20 ASN HD21 1 1 
       10 36116 1 1  20 ASN HD22 H   1.044  -0.115  -1.677 1.00 . A A .  20 ASN HD22 1 1 
       10 36117 1 1  20 ASN N    N   1.238  -3.950  -1.428 1.00 . A A .  20 ASN N    1 1 
       10 36118 1 1  20 ASN ND2  N   1.558  -0.824  -1.238 1.00 . A A .  20 ASN ND2  1 1 
       10 36119 1 1  20 ASN O    O   2.881  -5.102   0.582 1.00 . A A .  20 ASN O    1 1 
       10 36120 1 1  20 ASN OD1  O   2.698  -1.212  -3.134 1.00 . A A .  20 ASN OD1  1 1 
       10 36121 1 1  21 ALA C    C   5.974  -5.972   0.773 1.00 . A A .  21 ALA C    1 1 
       10 36122 1 1  21 ALA CA   C   5.043  -6.654  -0.232 1.00 . A A .  21 ALA CA   1 1 
       10 36123 1 1  21 ALA CB   C   5.826  -7.595  -1.135 1.00 . A A .  21 ALA CB   1 1 
       10 36124 1 1  21 ALA H    H   4.643  -5.495  -1.957 1.00 . A A .  21 ALA H    1 1 
       10 36125 1 1  21 ALA HA   H   4.306  -7.231   0.307 1.00 . A A .  21 ALA HA   1 1 
       10 36126 1 1  21 ALA HB1  H   5.498  -7.469  -2.156 1.00 . A A .  21 ALA HB1  1 1 
       10 36127 1 1  21 ALA HB2  H   6.879  -7.370  -1.065 1.00 . A A .  21 ALA HB2  1 1 
       10 36128 1 1  21 ALA HB3  H   5.655  -8.616  -0.826 1.00 . A A .  21 ALA HB3  1 1 
       10 36129 1 1  21 ALA N    N   4.343  -5.661  -1.038 1.00 . A A .  21 ALA N    1 1 
       10 36130 1 1  21 ALA O    O   6.114  -4.749   0.757 1.00 . A A .  21 ALA O    1 1 
       10 36131 1 1  22 PRO C    C   5.114  -8.659   2.166 1.00 . A A .  22 PRO C    1 1 
       10 36132 1 1  22 PRO CA   C   6.504  -8.208   1.739 1.00 . A A .  22 PRO CA   1 1 
       10 36133 1 1  22 PRO CB   C   7.535  -8.605   2.799 1.00 . A A .  22 PRO CB   1 1 
       10 36134 1 1  22 PRO CD   C   7.552  -6.224   2.693 1.00 . A A .  22 PRO CD   1 1 
       10 36135 1 1  22 PRO CG   C   7.714  -7.384   3.632 1.00 . A A .  22 PRO CG   1 1 
       10 36136 1 1  22 PRO HA   H   6.756  -8.677   0.801 1.00 . A A .  22 PRO HA   1 1 
       10 36137 1 1  22 PRO HB2  H   7.155  -9.430   3.385 1.00 . A A .  22 PRO HB2  1 1 
       10 36138 1 1  22 PRO HB3  H   8.458  -8.892   2.319 1.00 . A A .  22 PRO HB3  1 1 
       10 36139 1 1  22 PRO HD2  H   7.122  -5.377   3.208 1.00 . A A .  22 PRO HD2  1 1 
       10 36140 1 1  22 PRO HD3  H   8.503  -5.958   2.254 1.00 . A A .  22 PRO HD3  1 1 
       10 36141 1 1  22 PRO HG2  H   6.958  -7.352   4.403 1.00 . A A .  22 PRO HG2  1 1 
       10 36142 1 1  22 PRO HG3  H   8.701  -7.378   4.070 1.00 . A A .  22 PRO HG3  1 1 
       10 36143 1 1  22 PRO N    N   6.629  -6.742   1.669 1.00 . A A .  22 PRO N    1 1 
       10 36144 1 1  22 PRO O    O   4.313  -7.867   2.663 1.00 . A A .  22 PRO O    1 1 
       10 36145 1 1  23 TYR C    C   3.677 -11.429   3.542 1.00 . A A .  23 TYR C    1 1 
       10 36146 1 1  23 TYR CA   C   3.547 -10.515   2.328 1.00 . A A .  23 TYR CA   1 1 
       10 36147 1 1  23 TYR CB   C   2.963 -11.288   1.147 1.00 . A A .  23 TYR CB   1 1 
       10 36148 1 1  23 TYR CD1  C   2.236  -9.119   0.096 1.00 . A A .  23 TYR CD1  1 1 
       10 36149 1 1  23 TYR CD2  C   2.940 -10.880  -1.346 1.00 . A A .  23 TYR CD2  1 1 
       10 36150 1 1  23 TYR CE1  C   2.005  -8.308  -0.996 1.00 . A A .  23 TYR CE1  1 1 
       10 36151 1 1  23 TYR CE2  C   2.710 -10.077  -2.445 1.00 . A A .  23 TYR CE2  1 1 
       10 36152 1 1  23 TYR CG   C   2.706 -10.415  -0.058 1.00 . A A .  23 TYR CG   1 1 
       10 36153 1 1  23 TYR CZ   C   2.243  -8.791  -2.265 1.00 . A A .  23 TYR CZ   1 1 
       10 36154 1 1  23 TYR H    H   5.521 -10.519   1.566 1.00 . A A .  23 TYR H    1 1 
       10 36155 1 1  23 TYR HA   H   2.883  -9.702   2.578 1.00 . A A .  23 TYR HA   1 1 
       10 36156 1 1  23 TYR HB2  H   3.652 -12.066   0.855 1.00 . A A .  23 TYR HB2  1 1 
       10 36157 1 1  23 TYR HB3  H   2.025 -11.733   1.443 1.00 . A A .  23 TYR HB3  1 1 
       10 36158 1 1  23 TYR HD1  H   2.050  -8.743   1.092 1.00 . A A .  23 TYR HD1  1 1 
       10 36159 1 1  23 TYR HD2  H   3.306 -11.887  -1.482 1.00 . A A .  23 TYR HD2  1 1 
       10 36160 1 1  23 TYR HE1  H   1.640  -7.303  -0.851 1.00 . A A .  23 TYR HE1  1 1 
       10 36161 1 1  23 TYR HE2  H   2.897 -10.455  -3.440 1.00 . A A .  23 TYR HE2  1 1 
       10 36162 1 1  23 TYR HH   H   2.854  -7.720  -3.740 1.00 . A A .  23 TYR HH   1 1 
       10 36163 1 1  23 TYR N    N   4.838  -9.943   1.966 1.00 . A A .  23 TYR N    1 1 
       10 36164 1 1  23 TYR O    O   3.111 -12.522   3.575 1.00 . A A .  23 TYR O    1 1 
       10 36165 1 1  23 TYR OH   O   2.014  -7.986  -3.358 1.00 . A A .  23 TYR OH   1 1 
       10 36166 1 1  24 ASP C    C   4.197 -10.948   6.994 1.00 . A A .  24 ASP C    1 1 
       10 36167 1 1  24 ASP CA   C   4.632 -11.739   5.760 1.00 . A A .  24 ASP CA   1 1 
       10 36168 1 1  24 ASP CB   C   6.103 -12.133   5.893 1.00 . A A .  24 ASP CB   1 1 
       10 36169 1 1  24 ASP CG   C   6.419 -13.439   5.190 1.00 . A A .  24 ASP CG   1 1 
       10 36170 1 1  24 ASP H    H   4.848 -10.091   4.451 1.00 . A A .  24 ASP H    1 1 
       10 36171 1 1  24 ASP HA   H   4.034 -12.635   5.692 1.00 . A A .  24 ASP HA   1 1 
       10 36172 1 1  24 ASP HB2  H   6.717 -11.356   5.463 1.00 . A A .  24 ASP HB2  1 1 
       10 36173 1 1  24 ASP HB3  H   6.346 -12.240   6.940 1.00 . A A .  24 ASP HB3  1 1 
       10 36174 1 1  24 ASP N    N   4.426 -10.970   4.537 1.00 . A A .  24 ASP N    1 1 
       10 36175 1 1  24 ASP O    O   4.418 -11.384   8.124 1.00 . A A .  24 ASP O    1 1 
       10 36176 1 1  24 ASP OD1  O   5.835 -14.475   5.573 1.00 . A A .  24 ASP OD1  1 1 
       10 36177 1 1  24 ASP OD2  O   7.248 -13.424   4.257 1.00 . A A .  24 ASP OD2  1 1 
       10 36178 1 1  25 ASP C    C   1.693  -8.479   7.660 1.00 . A A .  25 ASP C    1 1 
       10 36179 1 1  25 ASP CA   C   3.123  -8.955   7.888 1.00 . A A .  25 ASP CA   1 1 
       10 36180 1 1  25 ASP CB   C   4.053  -7.753   8.065 1.00 . A A .  25 ASP CB   1 1 
       10 36181 1 1  25 ASP CG   C   5.374  -8.133   8.704 1.00 . A A .  25 ASP CG   1 1 
       10 36182 1 1  25 ASP H    H   3.425  -9.482   5.862 1.00 . A A .  25 ASP H    1 1 
       10 36183 1 1  25 ASP HA   H   3.151  -9.555   8.785 1.00 . A A .  25 ASP HA   1 1 
       10 36184 1 1  25 ASP HB2  H   4.255  -7.315   7.099 1.00 . A A .  25 ASP HB2  1 1 
       10 36185 1 1  25 ASP HB3  H   3.568  -7.020   8.694 1.00 . A A .  25 ASP HB3  1 1 
       10 36186 1 1  25 ASP N    N   3.578  -9.787   6.781 1.00 . A A .  25 ASP N    1 1 
       10 36187 1 1  25 ASP O    O   1.304  -8.166   6.535 1.00 . A A .  25 ASP O    1 1 
       10 36188 1 1  25 ASP OD1  O   6.300  -8.526   7.964 1.00 . A A .  25 ASP OD1  1 1 
       10 36189 1 1  25 ASP OD2  O   5.484  -8.038   9.945 1.00 . A A .  25 ASP OD2  1 1 
       10 36190 1 1  26 LYS C    C  -0.561  -6.522   8.247 1.00 . A A .  26 LYS C    1 1 
       10 36191 1 1  26 LYS CA   C  -0.474  -7.990   8.652 1.00 . A A .  26 LYS CA   1 1 
       10 36192 1 1  26 LYS CB   C  -1.178  -8.203   9.994 1.00 . A A .  26 LYS CB   1 1 
       10 36193 1 1  26 LYS CD   C  -0.716  -9.608  12.025 1.00 . A A .  26 LYS CD   1 1 
       10 36194 1 1  26 LYS CE   C  -0.900 -10.986  12.642 1.00 . A A .  26 LYS CE   1 1 
       10 36195 1 1  26 LYS CG   C  -1.036  -9.614  10.539 1.00 . A A .  26 LYS CG   1 1 
       10 36196 1 1  26 LYS H    H   1.281  -8.690   9.604 1.00 . A A .  26 LYS H    1 1 
       10 36197 1 1  26 LYS HA   H  -0.966  -8.589   7.901 1.00 . A A .  26 LYS HA   1 1 
       10 36198 1 1  26 LYS HB2  H  -0.763  -7.517  10.718 1.00 . A A .  26 LYS HB2  1 1 
       10 36199 1 1  26 LYS HB3  H  -2.231  -7.991   9.874 1.00 . A A .  26 LYS HB3  1 1 
       10 36200 1 1  26 LYS HD2  H   0.309  -9.299  12.161 1.00 . A A .  26 LYS HD2  1 1 
       10 36201 1 1  26 LYS HD3  H  -1.374  -8.911  12.522 1.00 . A A .  26 LYS HD3  1 1 
       10 36202 1 1  26 LYS HE2  H  -1.926 -11.294  12.505 1.00 . A A .  26 LYS HE2  1 1 
       10 36203 1 1  26 LYS HE3  H  -0.246 -11.682  12.137 1.00 . A A .  26 LYS HE3  1 1 
       10 36204 1 1  26 LYS HG2  H  -1.963 -10.146  10.383 1.00 . A A .  26 LYS HG2  1 1 
       10 36205 1 1  26 LYS HG3  H  -0.238 -10.115  10.010 1.00 . A A .  26 LYS HG3  1 1 
       10 36206 1 1  26 LYS HZ1  H   0.368 -10.601  14.256 1.00 . A A .  26 LYS HZ1  1 1 
       10 36207 1 1  26 LYS HZ2  H  -1.274 -10.409  14.614 1.00 . A A .  26 LYS HZ2  1 1 
       10 36208 1 1  26 LYS HZ3  H  -0.615 -11.960  14.468 1.00 . A A .  26 LYS HZ3  1 1 
       10 36209 1 1  26 LYS N    N   0.914  -8.428   8.735 1.00 . A A .  26 LYS N    1 1 
       10 36210 1 1  26 LYS NZ   N  -0.583 -10.989  14.097 1.00 . A A .  26 LYS NZ   1 1 
       10 36211 1 1  26 LYS O    O  -0.116  -5.638   8.979 1.00 . A A .  26 LYS O    1 1 
       10 36212 1 1  27 HIS C    C  -2.760  -4.538   6.452 1.00 . A A .  27 HIS C    1 1 
       10 36213 1 1  27 HIS CA   C  -1.287  -4.912   6.573 1.00 . A A .  27 HIS CA   1 1 
       10 36214 1 1  27 HIS CB   C  -0.599  -4.769   5.213 1.00 . A A .  27 HIS CB   1 1 
       10 36215 1 1  27 HIS CD2  C   1.754  -5.438   4.365 1.00 . A A .  27 HIS CD2  1 1 
       10 36216 1 1  27 HIS CE1  C   2.934  -4.827   6.071 1.00 . A A .  27 HIS CE1  1 1 
       10 36217 1 1  27 HIS CG   C   0.889  -4.926   5.278 1.00 . A A .  27 HIS CG   1 1 
       10 36218 1 1  27 HIS H    H  -1.475  -7.019   6.539 1.00 . A A .  27 HIS H    1 1 
       10 36219 1 1  27 HIS HA   H  -0.815  -4.243   7.278 1.00 . A A .  27 HIS HA   1 1 
       10 36220 1 1  27 HIS HB2  H  -0.983  -5.522   4.542 1.00 . A A .  27 HIS HB2  1 1 
       10 36221 1 1  27 HIS HB3  H  -0.814  -3.791   4.810 1.00 . A A .  27 HIS HB3  1 1 
       10 36222 1 1  27 HIS HD1  H   1.325  -4.135   7.183 1.00 . A A .  27 HIS HD1  1 1 
       10 36223 1 1  27 HIS HD2  H   1.492  -5.836   3.396 1.00 . A A .  27 HIS HD2  1 1 
       10 36224 1 1  27 HIS HE1  H   3.764  -4.636   6.736 1.00 . A A .  27 HIS HE1  1 1 
       10 36225 1 1  27 HIS N    N  -1.138  -6.271   7.077 1.00 . A A .  27 HIS N    1 1 
       10 36226 1 1  27 HIS ND1  N   1.656  -4.543   6.355 1.00 . A A .  27 HIS ND1  1 1 
       10 36227 1 1  27 HIS NE2  N   3.048  -5.373   4.876 1.00 . A A .  27 HIS NE2  1 1 
       10 36228 1 1  27 HIS O    O  -3.445  -4.966   5.523 1.00 . A A .  27 HIS O    1 1 
       10 36229 1 1  28 THR C    C  -4.836  -2.086   6.519 1.00 . A A .  28 THR C    1 1 
       10 36230 1 1  28 THR CA   C  -4.636  -3.313   7.403 1.00 . A A .  28 THR CA   1 1 
       10 36231 1 1  28 THR CB   C  -5.092  -3.006   8.830 1.00 . A A .  28 THR CB   1 1 
       10 36232 1 1  28 THR CG2  C  -6.572  -2.709   8.937 1.00 . A A .  28 THR CG2  1 1 
       10 36233 1 1  28 THR H    H  -2.647  -3.436   8.116 1.00 . A A .  28 THR H    1 1 
       10 36234 1 1  28 THR HA   H  -5.232  -4.123   7.012 1.00 . A A .  28 THR HA   1 1 
       10 36235 1 1  28 THR HB   H  -4.555  -2.141   9.191 1.00 . A A .  28 THR HB   1 1 
       10 36236 1 1  28 THR HG1  H  -4.119  -3.845  10.309 1.00 . A A .  28 THR HG1  1 1 
       10 36237 1 1  28 THR HG21 H  -6.840  -1.948   8.219 1.00 . A A .  28 THR HG21 1 1 
       10 36238 1 1  28 THR HG22 H  -7.136  -3.608   8.735 1.00 . A A .  28 THR HG22 1 1 
       10 36239 1 1  28 THR HG23 H  -6.798  -2.358   9.933 1.00 . A A .  28 THR HG23 1 1 
       10 36240 1 1  28 THR N    N  -3.243  -3.741   7.400 1.00 . A A .  28 THR N    1 1 
       10 36241 1 1  28 THR O    O  -4.509  -0.965   6.912 1.00 . A A .  28 THR O    1 1 
       10 36242 1 1  28 THR OG1  O  -4.810  -4.095   9.691 1.00 . A A .  28 THR OG1  1 1 
       10 36243 1 1  29 TYR C    C  -7.014  -0.622   4.609 1.00 . A A .  29 TYR C    1 1 
       10 36244 1 1  29 TYR CA   C  -5.626  -1.216   4.389 1.00 . A A .  29 TYR CA   1 1 
       10 36245 1 1  29 TYR CB   C  -5.489  -1.712   2.948 1.00 . A A .  29 TYR CB   1 1 
       10 36246 1 1  29 TYR CD1  C  -3.185  -1.118   2.102 1.00 . A A .  29 TYR CD1  1 1 
       10 36247 1 1  29 TYR CD2  C  -3.622  -3.390   2.673 1.00 . A A .  29 TYR CD2  1 1 
       10 36248 1 1  29 TYR CE1  C  -1.889  -1.451   1.754 1.00 . A A .  29 TYR CE1  1 1 
       10 36249 1 1  29 TYR CE2  C  -2.328  -3.731   2.328 1.00 . A A .  29 TYR CE2  1 1 
       10 36250 1 1  29 TYR CG   C  -4.072  -2.080   2.566 1.00 . A A .  29 TYR CG   1 1 
       10 36251 1 1  29 TYR CZ   C  -1.465  -2.758   1.868 1.00 . A A .  29 TYR CZ   1 1 
       10 36252 1 1  29 TYR H    H  -5.620  -3.220   5.071 1.00 . A A .  29 TYR H    1 1 
       10 36253 1 1  29 TYR HA   H  -4.887  -0.449   4.568 1.00 . A A .  29 TYR HA   1 1 
       10 36254 1 1  29 TYR HB2  H  -6.105  -2.588   2.816 1.00 . A A .  29 TYR HB2  1 1 
       10 36255 1 1  29 TYR HB3  H  -5.825  -0.938   2.274 1.00 . A A .  29 TYR HB3  1 1 
       10 36256 1 1  29 TYR HD1  H  -3.519  -0.095   2.012 1.00 . A A .  29 TYR HD1  1 1 
       10 36257 1 1  29 TYR HD2  H  -4.299  -4.150   3.032 1.00 . A A .  29 TYR HD2  1 1 
       10 36258 1 1  29 TYR HE1  H  -1.214  -0.688   1.395 1.00 . A A .  29 TYR HE1  1 1 
       10 36259 1 1  29 TYR HE2  H  -1.997  -4.755   2.417 1.00 . A A .  29 TYR HE2  1 1 
       10 36260 1 1  29 TYR HH   H   0.093  -2.585   0.754 1.00 . A A .  29 TYR HH   1 1 
       10 36261 1 1  29 TYR N    N  -5.378  -2.304   5.326 1.00 . A A .  29 TYR N    1 1 
       10 36262 1 1  29 TYR O    O  -8.024  -1.309   4.462 1.00 . A A .  29 TYR O    1 1 
       10 36263 1 1  29 TYR OH   O  -0.176  -3.093   1.523 1.00 . A A .  29 TYR OH   1 1 
       10 36264 1 1  30 HIS C    C  -8.869   1.970   3.942 1.00 . A A .  30 HIS C    1 1 
       10 36265 1 1  30 HIS CA   C  -8.320   1.339   5.219 1.00 . A A .  30 HIS CA   1 1 
       10 36266 1 1  30 HIS CB   C  -8.138   2.413   6.292 1.00 . A A .  30 HIS CB   1 1 
       10 36267 1 1  30 HIS CD2  C  -8.464   1.842   8.796 1.00 . A A .  30 HIS CD2  1 1 
       10 36268 1 1  30 HIS CE1  C  -6.564   0.888   9.193 1.00 . A A .  30 HIS CE1  1 1 
       10 36269 1 1  30 HIS CG   C  -7.764   1.864   7.634 1.00 . A A .  30 HIS CG   1 1 
       10 36270 1 1  30 HIS H    H  -6.216   1.151   5.077 1.00 . A A .  30 HIS H    1 1 
       10 36271 1 1  30 HIS HA   H  -9.027   0.606   5.575 1.00 . A A .  30 HIS HA   1 1 
       10 36272 1 1  30 HIS HB2  H  -7.359   3.093   5.983 1.00 . A A .  30 HIS HB2  1 1 
       10 36273 1 1  30 HIS HB3  H  -9.063   2.961   6.403 1.00 . A A .  30 HIS HB3  1 1 
       10 36274 1 1  30 HIS HD1  H  -5.828   1.113   7.267 1.00 . A A .  30 HIS HD1  1 1 
       10 36275 1 1  30 HIS HD2  H  -9.458   2.239   8.945 1.00 . A A .  30 HIS HD2  1 1 
       10 36276 1 1  30 HIS HE1  H  -5.746   0.387   9.688 1.00 . A A .  30 HIS HE1  1 1 
       10 36277 1 1  30 HIS N    N  -7.056   0.656   4.970 1.00 . A A .  30 HIS N    1 1 
       10 36278 1 1  30 HIS ND1  N  -6.559   1.254   7.904 1.00 . A A .  30 HIS ND1  1 1 
       10 36279 1 1  30 HIS NE2  N  -7.697   1.223   9.779 1.00 . A A .  30 HIS NE2  1 1 
       10 36280 1 1  30 HIS O    O  -8.135   2.606   3.186 1.00 . A A .  30 HIS O    1 1 
       10 36281 1 1  31 ILE C    C -11.936   3.310   2.948 1.00 . A A .  31 ILE C    1 1 
       10 36282 1 1  31 ILE CA   C -10.824   2.349   2.541 1.00 . A A .  31 ILE CA   1 1 
       10 36283 1 1  31 ILE CB   C -11.418   1.240   1.651 1.00 . A A .  31 ILE CB   1 1 
       10 36284 1 1  31 ILE CD1  C -10.931  -1.153   0.932 1.00 . A A .  31 ILE CD1  1 1 
       10 36285 1 1  31 ILE CG1  C -10.354   0.189   1.331 1.00 . A A .  31 ILE CG1  1 1 
       10 36286 1 1  31 ILE CG2  C -11.985   1.835   0.371 1.00 . A A .  31 ILE CG2  1 1 
       10 36287 1 1  31 ILE H    H -10.698   1.281   4.361 1.00 . A A .  31 ILE H    1 1 
       10 36288 1 1  31 ILE HA   H -10.085   2.888   1.967 1.00 . A A .  31 ILE HA   1 1 
       10 36289 1 1  31 ILE HB   H -12.227   0.772   2.190 1.00 . A A .  31 ILE HB   1 1 
       10 36290 1 1  31 ILE HD11 H -11.706  -1.433   1.628 1.00 . A A .  31 ILE HD11 1 1 
       10 36291 1 1  31 ILE HD12 H -11.347  -1.083  -0.062 1.00 . A A .  31 ILE HD12 1 1 
       10 36292 1 1  31 ILE HD13 H -10.149  -1.898   0.945 1.00 . A A .  31 ILE HD13 1 1 
       10 36293 1 1  31 ILE HG12 H  -9.742   0.542   0.516 1.00 . A A .  31 ILE HG12 1 1 
       10 36294 1 1  31 ILE HG13 H  -9.733   0.038   2.202 1.00 . A A .  31 ILE HG13 1 1 
       10 36295 1 1  31 ILE HG21 H -12.174   2.888   0.516 1.00 . A A .  31 ILE HG21 1 1 
       10 36296 1 1  31 ILE HG22 H -11.275   1.703  -0.432 1.00 . A A .  31 ILE HG22 1 1 
       10 36297 1 1  31 ILE HG23 H -12.909   1.335   0.120 1.00 . A A .  31 ILE HG23 1 1 
       10 36298 1 1  31 ILE N    N -10.167   1.794   3.717 1.00 . A A .  31 ILE N    1 1 
       10 36299 1 1  31 ILE O    O -12.746   3.002   3.822 1.00 . A A .  31 ILE O    1 1 
       10 36300 1 1  32 LYS C    C -14.131   5.434   1.626 1.00 . A A .  32 LYS C    1 1 
       10 36301 1 1  32 LYS CA   C -12.978   5.484   2.623 1.00 . A A .  32 LYS CA   1 1 
       10 36302 1 1  32 LYS CB   C -12.353   6.881   2.624 1.00 . A A .  32 LYS CB   1 1 
       10 36303 1 1  32 LYS CD   C -12.464   9.160   3.676 1.00 . A A .  32 LYS CD   1 1 
       10 36304 1 1  32 LYS CE   C -12.509   9.927   4.987 1.00 . A A .  32 LYS CE   1 1 
       10 36305 1 1  32 LYS CG   C -12.616   7.664   3.899 1.00 . A A .  32 LYS CG   1 1 
       10 36306 1 1  32 LYS H    H -11.292   4.672   1.632 1.00 . A A .  32 LYS H    1 1 
       10 36307 1 1  32 LYS HA   H -13.363   5.274   3.609 1.00 . A A .  32 LYS HA   1 1 
       10 36308 1 1  32 LYS HB2  H -11.284   6.784   2.501 1.00 . A A .  32 LYS HB2  1 1 
       10 36309 1 1  32 LYS HB3  H -12.753   7.442   1.793 1.00 . A A .  32 LYS HB3  1 1 
       10 36310 1 1  32 LYS HD2  H -11.516   9.347   3.193 1.00 . A A .  32 LYS HD2  1 1 
       10 36311 1 1  32 LYS HD3  H -13.268   9.503   3.041 1.00 . A A .  32 LYS HD3  1 1 
       10 36312 1 1  32 LYS HE2  H -11.656   9.642   5.585 1.00 . A A .  32 LYS HE2  1 1 
       10 36313 1 1  32 LYS HE3  H -12.462  10.984   4.774 1.00 . A A .  32 LYS HE3  1 1 
       10 36314 1 1  32 LYS HG2  H -13.622   7.460   4.234 1.00 . A A .  32 LYS HG2  1 1 
       10 36315 1 1  32 LYS HG3  H -11.913   7.349   4.655 1.00 . A A .  32 LYS HG3  1 1 
       10 36316 1 1  32 LYS HZ1  H -14.468   9.215   5.131 1.00 . A A .  32 LYS HZ1  1 1 
       10 36317 1 1  32 LYS HZ2  H -13.551   8.982   6.532 1.00 . A A .  32 LYS HZ2  1 1 
       10 36318 1 1  32 LYS HZ3  H -14.137  10.522   6.153 1.00 . A A .  32 LYS HZ3  1 1 
       10 36319 1 1  32 LYS N    N -11.967   4.479   2.316 1.00 . A A .  32 LYS N    1 1 
       10 36320 1 1  32 LYS NZ   N -13.753   9.641   5.755 1.00 . A A .  32 LYS NZ   1 1 
       10 36321 1 1  32 LYS O    O -13.921   5.273   0.424 1.00 . A A .  32 LYS O    1 1 
       10 36322 1 1  33 ILE C    C -17.467   6.725   1.652 1.00 . A A .  33 ILE C    1 1 
       10 36323 1 1  33 ILE CA   C -16.544   5.563   1.299 1.00 . A A .  33 ILE CA   1 1 
       10 36324 1 1  33 ILE CB   C -17.319   4.242   1.451 1.00 . A A .  33 ILE CB   1 1 
       10 36325 1 1  33 ILE CD1  C -16.836   1.789   1.929 1.00 . A A .  33 ILE CD1  1 1 
       10 36326 1 1  33 ILE CG1  C -16.389   3.049   1.221 1.00 . A A .  33 ILE CG1  1 1 
       10 36327 1 1  33 ILE CG2  C -18.493   4.201   0.483 1.00 . A A .  33 ILE CG2  1 1 
       10 36328 1 1  33 ILE H    H -15.448   5.712   3.104 1.00 . A A .  33 ILE H    1 1 
       10 36329 1 1  33 ILE HA   H -16.232   5.662   0.269 1.00 . A A .  33 ILE HA   1 1 
       10 36330 1 1  33 ILE HB   H -17.713   4.194   2.455 1.00 . A A .  33 ILE HB   1 1 
       10 36331 1 1  33 ILE HD11 H -17.916   1.746   1.943 1.00 . A A .  33 ILE HD11 1 1 
       10 36332 1 1  33 ILE HD12 H -16.449   0.926   1.408 1.00 . A A .  33 ILE HD12 1 1 
       10 36333 1 1  33 ILE HD13 H -16.463   1.793   2.943 1.00 . A A .  33 ILE HD13 1 1 
       10 36334 1 1  33 ILE HG12 H -16.343   2.835   0.164 1.00 . A A .  33 ILE HG12 1 1 
       10 36335 1 1  33 ILE HG13 H -15.400   3.298   1.576 1.00 . A A .  33 ILE HG13 1 1 
       10 36336 1 1  33 ILE HG21 H -18.196   4.632  -0.461 1.00 . A A .  33 ILE HG21 1 1 
       10 36337 1 1  33 ILE HG22 H -18.798   3.177   0.330 1.00 . A A .  33 ILE HG22 1 1 
       10 36338 1 1  33 ILE HG23 H -19.318   4.764   0.893 1.00 . A A .  33 ILE HG23 1 1 
       10 36339 1 1  33 ILE N    N -15.350   5.582   2.136 1.00 . A A .  33 ILE N    1 1 
       10 36340 1 1  33 ILE O    O -17.547   7.133   2.809 1.00 . A A .  33 ILE O    1 1 
       10 36341 1 1  34 THR C    C -20.226   8.350  -0.122 1.00 . A A .  34 THR C    1 1 
       10 36342 1 1  34 THR CA   C -19.069   8.377   0.871 1.00 . A A .  34 THR CA   1 1 
       10 36343 1 1  34 THR CB   C -18.313   9.703   0.758 1.00 . A A .  34 THR CB   1 1 
       10 36344 1 1  34 THR CG2  C -19.216  10.917   0.820 1.00 . A A .  34 THR CG2  1 1 
       10 36345 1 1  34 THR H    H -18.054   6.894  -0.253 1.00 . A A .  34 THR H    1 1 
       10 36346 1 1  34 THR HA   H -19.469   8.287   1.869 1.00 . A A .  34 THR HA   1 1 
       10 36347 1 1  34 THR HB   H -17.790   9.728  -0.187 1.00 . A A .  34 THR HB   1 1 
       10 36348 1 1  34 THR HG1  H -16.479   9.890   1.421 1.00 . A A .  34 THR HG1  1 1 
       10 36349 1 1  34 THR HG21 H -19.984  10.834   0.064 1.00 . A A .  34 THR HG21 1 1 
       10 36350 1 1  34 THR HG22 H -19.677  10.975   1.795 1.00 . A A .  34 THR HG22 1 1 
       10 36351 1 1  34 THR HG23 H -18.633  11.809   0.643 1.00 . A A .  34 THR HG23 1 1 
       10 36352 1 1  34 THR N    N -18.158   7.258   0.651 1.00 . A A .  34 THR N    1 1 
       10 36353 1 1  34 THR O    O -20.120   7.774  -1.205 1.00 . A A .  34 THR O    1 1 
       10 36354 1 1  34 THR OG1  O -17.360   9.825   1.799 1.00 . A A .  34 THR OG1  1 1 
       10 36355 1 1  35 ASN C    C -22.563  10.361  -1.354 1.00 . A A .  35 ASN C    1 1 
       10 36356 1 1  35 ASN CA   C -22.513   9.043  -0.589 1.00 . A A .  35 ASN CA   1 1 
       10 36357 1 1  35 ASN CB   C -23.780   8.879   0.254 1.00 . A A .  35 ASN CB   1 1 
       10 36358 1 1  35 ASN CG   C -24.882   8.156  -0.493 1.00 . A A .  35 ASN CG   1 1 
       10 36359 1 1  35 ASN H    H -21.348   9.424   1.135 1.00 . A A .  35 ASN H    1 1 
       10 36360 1 1  35 ASN HA   H -22.455   8.231  -1.298 1.00 . A A .  35 ASN HA   1 1 
       10 36361 1 1  35 ASN HB2  H -23.542   8.315   1.143 1.00 . A A .  35 ASN HB2  1 1 
       10 36362 1 1  35 ASN HB3  H -24.142   9.857   0.539 1.00 . A A .  35 ASN HB3  1 1 
       10 36363 1 1  35 ASN HD21 H -26.257   9.006   0.666 1.00 . A A .  35 ASN HD21 1 1 
       10 36364 1 1  35 ASN HD22 H -26.858   7.936  -0.551 1.00 . A A .  35 ASN HD22 1 1 
       10 36365 1 1  35 ASN N    N -21.330   8.984   0.260 1.00 . A A .  35 ASN N    1 1 
       10 36366 1 1  35 ASN ND2  N -26.124   8.390  -0.085 1.00 . A A .  35 ASN ND2  1 1 
       10 36367 1 1  35 ASN O    O -22.768  11.424  -0.767 1.00 . A A .  35 ASN O    1 1 
       10 36368 1 1  35 ASN OD1  O -24.621   7.397  -1.427 1.00 . A A .  35 ASN OD1  1 1 
       10 36369 1 1  36 ALA C    C -23.797  11.739  -4.059 1.00 . A A .  36 ALA C    1 1 
       10 36370 1 1  36 ALA CA   C -22.397  11.471  -3.514 1.00 . A A .  36 ALA CA   1 1 
       10 36371 1 1  36 ALA CB   C -21.408  11.317  -4.657 1.00 . A A .  36 ALA CB   1 1 
       10 36372 1 1  36 ALA H    H -22.215   9.409  -3.074 1.00 . A A .  36 ALA H    1 1 
       10 36373 1 1  36 ALA HA   H -22.087  12.315  -2.914 1.00 . A A .  36 ALA HA   1 1 
       10 36374 1 1  36 ALA HB1  H -20.549  10.758  -4.317 1.00 . A A .  36 ALA HB1  1 1 
       10 36375 1 1  36 ALA HB2  H -21.881  10.790  -5.472 1.00 . A A .  36 ALA HB2  1 1 
       10 36376 1 1  36 ALA HB3  H -21.091  12.292  -4.993 1.00 . A A .  36 ALA HB3  1 1 
       10 36377 1 1  36 ALA N    N -22.374  10.284  -2.667 1.00 . A A .  36 ALA N    1 1 
       10 36378 1 1  36 ALA O    O -23.960  12.451  -5.049 1.00 . A A .  36 ALA O    1 1 
       10 36379 1 1  37 GLY C    C -26.964  12.243  -2.908 1.00 . A A .  37 GLY C    1 1 
       10 36380 1 1  37 GLY CA   C -26.173  11.355  -3.847 1.00 . A A .  37 GLY CA   1 1 
       10 36381 1 1  37 GLY H    H -24.617  10.606  -2.628 1.00 . A A .  37 GLY H    1 1 
       10 36382 1 1  37 GLY HA2  H -26.166  11.804  -4.830 1.00 . A A .  37 GLY HA2  1 1 
       10 36383 1 1  37 GLY HA3  H -26.657  10.391  -3.907 1.00 . A A .  37 GLY HA3  1 1 
       10 36384 1 1  37 GLY N    N -24.804  11.163  -3.410 1.00 . A A .  37 GLY N    1 1 
       10 36385 1 1  37 GLY O    O -26.443  13.233  -2.393 1.00 . A A .  37 GLY O    1 1 
       10 36386 1 1  38 GLY C    C -30.153  11.839  -1.143 1.00 . A A .  38 GLY C    1 1 
       10 36387 1 1  38 GLY CA   C -29.067  12.670  -1.796 1.00 . A A .  38 GLY CA   1 1 
       10 36388 1 1  38 GLY H    H -28.585  11.088  -3.118 1.00 . A A .  38 GLY H    1 1 
       10 36389 1 1  38 GLY HA2  H -28.452  13.109  -1.024 1.00 . A A .  38 GLY HA2  1 1 
       10 36390 1 1  38 GLY HA3  H -29.530  13.463  -2.365 1.00 . A A .  38 GLY HA3  1 1 
       10 36391 1 1  38 GLY N    N -28.225  11.888  -2.681 1.00 . A A .  38 GLY N    1 1 
       10 36392 1 1  38 GLY O    O -31.333  12.179  -1.215 1.00 . A A .  38 GLY O    1 1 
       10 36393 1 1  39 ARG C    C -29.977   8.737   0.898 1.00 . A A .  39 ARG C    1 1 
       10 36394 1 1  39 ARG CA   C -30.702   9.860   0.164 1.00 . A A .  39 ARG CA   1 1 
       10 36395 1 1  39 ARG CB   C -31.682   9.271  -0.852 1.00 . A A .  39 ARG CB   1 1 
       10 36396 1 1  39 ARG CD   C -33.961   9.400  -1.899 1.00 . A A .  39 ARG CD   1 1 
       10 36397 1 1  39 ARG CG   C -33.092   9.824  -0.727 1.00 . A A .  39 ARG CG   1 1 
       10 36398 1 1  39 ARG CZ   C -34.723   7.274  -2.875 1.00 . A A .  39 ARG CZ   1 1 
       10 36399 1 1  39 ARG H    H -28.799  10.525  -0.482 1.00 . A A .  39 ARG H    1 1 
       10 36400 1 1  39 ARG HA   H -31.252  10.447   0.882 1.00 . A A .  39 ARG HA   1 1 
       10 36401 1 1  39 ARG HB2  H -31.323   9.484  -1.847 1.00 . A A .  39 ARG HB2  1 1 
       10 36402 1 1  39 ARG HB3  H -31.725   8.200  -0.715 1.00 . A A .  39 ARG HB3  1 1 
       10 36403 1 1  39 ARG HD2  H -34.862   9.996  -1.899 1.00 . A A .  39 ARG HD2  1 1 
       10 36404 1 1  39 ARG HD3  H -33.417   9.573  -2.816 1.00 . A A .  39 ARG HD3  1 1 
       10 36405 1 1  39 ARG HE   H -34.282   7.553  -0.949 1.00 . A A .  39 ARG HE   1 1 
       10 36406 1 1  39 ARG HG2  H -33.534   9.456   0.187 1.00 . A A .  39 ARG HG2  1 1 
       10 36407 1 1  39 ARG HG3  H -33.044  10.902  -0.697 1.00 . A A .  39 ARG HG3  1 1 
       10 36408 1 1  39 ARG HH11 H -34.560   8.801  -4.189 1.00 . A A .  39 ARG HH11 1 1 
       10 36409 1 1  39 ARG HH12 H -35.094   7.296  -4.862 1.00 . A A .  39 ARG HH12 1 1 
       10 36410 1 1  39 ARG HH21 H -34.987   5.568  -1.824 1.00 . A A .  39 ARG HH21 1 1 
       10 36411 1 1  39 ARG HH22 H -35.337   5.458  -3.516 1.00 . A A .  39 ARG HH22 1 1 
       10 36412 1 1  39 ARG N    N -29.753  10.743  -0.505 1.00 . A A .  39 ARG N    1 1 
       10 36413 1 1  39 ARG NE   N -34.331   7.988  -1.826 1.00 . A A .  39 ARG NE   1 1 
       10 36414 1 1  39 ARG NH1  N -34.798   7.836  -4.074 1.00 . A A .  39 ARG NH1  1 1 
       10 36415 1 1  39 ARG NH2  N -35.042   5.995  -2.727 1.00 . A A .  39 ARG NH2  1 1 
       10 36416 1 1  39 ARG O    O -28.752   8.630   0.837 1.00 . A A .  39 ARG O    1 1 
       10 36417 1 1  40 ARG C    C -29.811   5.635   1.414 1.00 . A A .  40 ARG C    1 1 
       10 36418 1 1  40 ARG CA   C -30.174   6.787   2.344 1.00 . A A .  40 ARG CA   1 1 
       10 36419 1 1  40 ARG CB   C -31.163   6.307   3.407 1.00 . A A .  40 ARG CB   1 1 
       10 36420 1 1  40 ARG CD   C -31.521   5.175   5.622 1.00 . A A .  40 ARG CD   1 1 
       10 36421 1 1  40 ARG CG   C -30.503   5.589   4.572 1.00 . A A .  40 ARG CG   1 1 
       10 36422 1 1  40 ARG CZ   C -32.386   7.306   6.494 1.00 . A A .  40 ARG CZ   1 1 
       10 36423 1 1  40 ARG H    H -31.712   8.041   1.606 1.00 . A A .  40 ARG H    1 1 
       10 36424 1 1  40 ARG HA   H -29.277   7.138   2.832 1.00 . A A .  40 ARG HA   1 1 
       10 36425 1 1  40 ARG HB2  H -31.700   7.160   3.794 1.00 . A A .  40 ARG HB2  1 1 
       10 36426 1 1  40 ARG HB3  H -31.866   5.629   2.947 1.00 . A A .  40 ARG HB3  1 1 
       10 36427 1 1  40 ARG HD2  H -31.983   4.250   5.311 1.00 . A A .  40 ARG HD2  1 1 
       10 36428 1 1  40 ARG HD3  H -31.011   5.024   6.561 1.00 . A A .  40 ARG HD3  1 1 
       10 36429 1 1  40 ARG HE   H -33.434   6.017   5.390 1.00 . A A .  40 ARG HE   1 1 
       10 36430 1 1  40 ARG HG2  H -30.003   4.707   4.203 1.00 . A A .  40 ARG HG2  1 1 
       10 36431 1 1  40 ARG HG3  H -29.780   6.251   5.026 1.00 . A A .  40 ARG HG3  1 1 
       10 36432 1 1  40 ARG HH11 H -30.464   6.908   6.973 1.00 . A A .  40 ARG HH11 1 1 
       10 36433 1 1  40 ARG HH12 H -31.085   8.405   7.582 1.00 . A A .  40 ARG HH12 1 1 
       10 36434 1 1  40 ARG HH21 H -34.264   7.986   6.188 1.00 . A A .  40 ARG HH21 1 1 
       10 36435 1 1  40 ARG HH22 H -33.247   9.018   7.136 1.00 . A A .  40 ARG HH22 1 1 
       10 36436 1 1  40 ARG N    N -30.742   7.903   1.595 1.00 . A A .  40 ARG N    1 1 
       10 36437 1 1  40 ARG NE   N -32.562   6.185   5.803 1.00 . A A .  40 ARG NE   1 1 
       10 36438 1 1  40 ARG NH1  N -31.215   7.560   7.063 1.00 . A A .  40 ARG NH1  1 1 
       10 36439 1 1  40 ARG NH2  N -33.380   8.174   6.616 1.00 . A A .  40 ARG NH2  1 1 
       10 36440 1 1  40 ARG O    O -30.430   5.453   0.364 1.00 . A A .  40 ARG O    1 1 
       10 36441 1 1  41 ILE C    C -27.865   2.579   1.878 1.00 . A A .  41 ILE C    1 1 
       10 36442 1 1  41 ILE CA   C -28.362   3.722   0.999 1.00 . A A .  41 ILE CA   1 1 
       10 36443 1 1  41 ILE CB   C -27.235   4.119   0.028 1.00 . A A .  41 ILE CB   1 1 
       10 36444 1 1  41 ILE CD1  C -24.787   4.806   0.143 1.00 . A A .  41 ILE CD1  1 1 
       10 36445 1 1  41 ILE CG1  C -26.164   4.932   0.758 1.00 . A A .  41 ILE CG1  1 1 
       10 36446 1 1  41 ILE CG2  C -27.793   4.905  -1.149 1.00 . A A .  41 ILE CG2  1 1 
       10 36447 1 1  41 ILE H    H -28.348   5.051   2.649 1.00 . A A .  41 ILE H    1 1 
       10 36448 1 1  41 ILE HA   H -29.204   3.376   0.419 1.00 . A A .  41 ILE HA   1 1 
       10 36449 1 1  41 ILE HB   H -26.788   3.215  -0.356 1.00 . A A .  41 ILE HB   1 1 
       10 36450 1 1  41 ILE HD11 H -24.884   4.571  -0.907 1.00 . A A .  41 ILE HD11 1 1 
       10 36451 1 1  41 ILE HD12 H -24.256   5.738   0.257 1.00 . A A .  41 ILE HD12 1 1 
       10 36452 1 1  41 ILE HD13 H -24.242   4.017   0.640 1.00 . A A .  41 ILE HD13 1 1 
       10 36453 1 1  41 ILE HG12 H -26.439   5.975   0.742 1.00 . A A .  41 ILE HG12 1 1 
       10 36454 1 1  41 ILE HG13 H -26.103   4.595   1.783 1.00 . A A .  41 ILE HG13 1 1 
       10 36455 1 1  41 ILE HG21 H -28.754   4.500  -1.429 1.00 . A A .  41 ILE HG21 1 1 
       10 36456 1 1  41 ILE HG22 H -27.906   5.941  -0.870 1.00 . A A .  41 ILE HG22 1 1 
       10 36457 1 1  41 ILE HG23 H -27.113   4.829  -1.986 1.00 . A A .  41 ILE HG23 1 1 
       10 36458 1 1  41 ILE N    N -28.804   4.857   1.802 1.00 . A A .  41 ILE N    1 1 
       10 36459 1 1  41 ILE O    O -27.640   2.751   3.076 1.00 . A A .  41 ILE O    1 1 
       10 36460 1 1  42 GLY C    C -26.083  -0.442   1.235 1.00 . A A .  42 GLY C    1 1 
       10 36461 1 1  42 GLY CA   C -27.203   0.252   1.984 1.00 . A A .  42 GLY CA   1 1 
       10 36462 1 1  42 GLY H    H -27.874   1.347   0.304 1.00 . A A .  42 GLY H    1 1 
       10 36463 1 1  42 GLY HA2  H -26.841   0.563   2.953 1.00 . A A .  42 GLY HA2  1 1 
       10 36464 1 1  42 GLY HA3  H -28.018  -0.443   2.118 1.00 . A A .  42 GLY HA3  1 1 
       10 36465 1 1  42 GLY N    N -27.686   1.415   1.264 1.00 . A A .  42 GLY N    1 1 
       10 36466 1 1  42 GLY O    O -26.322  -1.095   0.221 1.00 . A A .  42 GLY O    1 1 
       10 36467 1 1  43 TRP C    C -23.196  -2.110   1.842 1.00 . A A .  43 TRP C    1 1 
       10 36468 1 1  43 TRP CA   C -23.694  -0.888   1.080 1.00 . A A .  43 TRP CA   1 1 
       10 36469 1 1  43 TRP CB   C -22.570   0.141   0.957 1.00 . A A .  43 TRP CB   1 1 
       10 36470 1 1  43 TRP CD1  C -22.746   1.620   3.043 1.00 . A A .  43 TRP CD1  1 1 
       10 36471 1 1  43 TRP CD2  C -20.926   0.318   2.990 1.00 . A A .  43 TRP CD2  1 1 
       10 36472 1 1  43 TRP CE2  C -20.902   1.073   4.178 1.00 . A A .  43 TRP CE2  1 1 
       10 36473 1 1  43 TRP CE3  C -19.880  -0.576   2.738 1.00 . A A .  43 TRP CE3  1 1 
       10 36474 1 1  43 TRP CG   C -22.113   0.682   2.279 1.00 . A A .  43 TRP CG   1 1 
       10 36475 1 1  43 TRP CH2  C -18.864   0.080   4.837 1.00 . A A .  43 TRP CH2  1 1 
       10 36476 1 1  43 TRP CZ2  C -19.874   0.962   5.110 1.00 . A A .  43 TRP CZ2  1 1 
       10 36477 1 1  43 TRP CZ3  C -18.860  -0.684   3.665 1.00 . A A .  43 TRP CZ3  1 1 
       10 36478 1 1  43 TRP H    H -24.727   0.257   2.531 1.00 . A A .  43 TRP H    1 1 
       10 36479 1 1  43 TRP HA   H -23.991  -1.197   0.090 1.00 . A A .  43 TRP HA   1 1 
       10 36480 1 1  43 TRP HB2  H -21.721  -0.319   0.475 1.00 . A A .  43 TRP HB2  1 1 
       10 36481 1 1  43 TRP HB3  H -22.913   0.971   0.357 1.00 . A A .  43 TRP HB3  1 1 
       10 36482 1 1  43 TRP HD1  H -23.678   2.095   2.776 1.00 . A A .  43 TRP HD1  1 1 
       10 36483 1 1  43 TRP HE1  H -22.271   2.491   4.894 1.00 . A A .  43 TRP HE1  1 1 
       10 36484 1 1  43 TRP HE3  H -19.860  -1.173   1.839 1.00 . A A .  43 TRP HE3  1 1 
       10 36485 1 1  43 TRP HH2  H -18.046  -0.037   5.533 1.00 . A A .  43 TRP HH2  1 1 
       10 36486 1 1  43 TRP HZ2  H -19.861   1.544   6.019 1.00 . A A .  43 TRP HZ2  1 1 
       10 36487 1 1  43 TRP HZ3  H -18.044  -1.368   3.486 1.00 . A A .  43 TRP HZ3  1 1 
       10 36488 1 1  43 TRP N    N -24.856  -0.285   1.725 1.00 . A A .  43 TRP N    1 1 
       10 36489 1 1  43 TRP NE1  N -22.023   1.860   4.187 1.00 . A A .  43 TRP NE1  1 1 
       10 36490 1 1  43 TRP O    O -23.491  -2.290   3.024 1.00 . A A .  43 TRP O    1 1 
       10 36491 1 1  44 ALA C    C -20.642  -4.607   0.942 1.00 . A A .  44 ALA C    1 1 
       10 36492 1 1  44 ALA CA   C -21.868  -4.154   1.730 1.00 . A A .  44 ALA CA   1 1 
       10 36493 1 1  44 ALA CB   C -22.914  -5.258   1.770 1.00 . A A .  44 ALA CB   1 1 
       10 36494 1 1  44 ALA H    H -22.234  -2.733   0.209 1.00 . A A .  44 ALA H    1 1 
       10 36495 1 1  44 ALA HA   H -21.572  -3.929   2.745 1.00 . A A .  44 ALA HA   1 1 
       10 36496 1 1  44 ALA HB1  H -23.755  -4.936   2.365 1.00 . A A .  44 ALA HB1  1 1 
       10 36497 1 1  44 ALA HB2  H -23.246  -5.478   0.767 1.00 . A A .  44 ALA HB2  1 1 
       10 36498 1 1  44 ALA HB3  H -22.482  -6.146   2.209 1.00 . A A .  44 ALA HB3  1 1 
       10 36499 1 1  44 ALA N    N -22.431  -2.943   1.145 1.00 . A A .  44 ALA N    1 1 
       10 36500 1 1  44 ALA O    O -20.602  -4.484  -0.282 1.00 . A A .  44 ALA O    1 1 
       10 36501 1 1  45 ILE C    C -18.411  -7.096   0.819 1.00 . A A .  45 ILE C    1 1 
       10 36502 1 1  45 ILE CA   C -18.415  -5.582   1.007 1.00 . A A .  45 ILE CA   1 1 
       10 36503 1 1  45 ILE CB   C -17.172  -5.177   1.822 1.00 . A A .  45 ILE CB   1 1 
       10 36504 1 1  45 ILE CD1  C -17.459  -2.728   1.193 1.00 . A A .  45 ILE CD1  1 1 
       10 36505 1 1  45 ILE CG1  C -17.304  -3.734   2.313 1.00 . A A .  45 ILE CG1  1 1 
       10 36506 1 1  45 ILE CG2  C -15.913  -5.345   0.986 1.00 . A A .  45 ILE CG2  1 1 
       10 36507 1 1  45 ILE H    H -19.729  -5.190   2.622 1.00 . A A .  45 ILE H    1 1 
       10 36508 1 1  45 ILE HA   H -18.350  -5.110   0.038 1.00 . A A .  45 ILE HA   1 1 
       10 36509 1 1  45 ILE HB   H -17.098  -5.835   2.675 1.00 . A A .  45 ILE HB   1 1 
       10 36510 1 1  45 ILE HD11 H -18.300  -3.005   0.575 1.00 . A A .  45 ILE HD11 1 1 
       10 36511 1 1  45 ILE HD12 H -17.628  -1.748   1.612 1.00 . A A .  45 ILE HD12 1 1 
       10 36512 1 1  45 ILE HD13 H -16.561  -2.714   0.596 1.00 . A A .  45 ILE HD13 1 1 
       10 36513 1 1  45 ILE HG12 H -18.172  -3.656   2.950 1.00 . A A .  45 ILE HG12 1 1 
       10 36514 1 1  45 ILE HG13 H -16.422  -3.471   2.878 1.00 . A A .  45 ILE HG13 1 1 
       10 36515 1 1  45 ILE HG21 H -16.140  -5.143  -0.051 1.00 . A A .  45 ILE HG21 1 1 
       10 36516 1 1  45 ILE HG22 H -15.157  -4.655   1.330 1.00 . A A .  45 ILE HG22 1 1 
       10 36517 1 1  45 ILE HG23 H -15.548  -6.358   1.083 1.00 . A A .  45 ILE HG23 1 1 
       10 36518 1 1  45 ILE N    N -19.642  -5.123   1.648 1.00 . A A .  45 ILE N    1 1 
       10 36519 1 1  45 ILE O    O -19.069  -7.828   1.557 1.00 . A A .  45 ILE O    1 1 
       10 36520 1 1  46 LYS C    C -16.185  -9.307  -1.058 1.00 . A A .  46 LYS C    1 1 
       10 36521 1 1  46 LYS CA   C -17.554  -8.979  -0.470 1.00 . A A .  46 LYS CA   1 1 
       10 36522 1 1  46 LYS CB   C -18.655  -9.403  -1.443 1.00 . A A .  46 LYS CB   1 1 
       10 36523 1 1  46 LYS CD   C -20.321 -10.562   0.037 1.00 . A A .  46 LYS CD   1 1 
       10 36524 1 1  46 LYS CE   C -21.172 -11.597  -0.682 1.00 . A A .  46 LYS CE   1 1 
       10 36525 1 1  46 LYS CG   C -20.050  -9.353  -0.843 1.00 . A A .  46 LYS CG   1 1 
       10 36526 1 1  46 LYS H    H -17.154  -6.917  -0.725 1.00 . A A .  46 LYS H    1 1 
       10 36527 1 1  46 LYS HA   H -17.675  -9.520   0.456 1.00 . A A .  46 LYS HA   1 1 
       10 36528 1 1  46 LYS HB2  H -18.632  -8.749  -2.302 1.00 . A A .  46 LYS HB2  1 1 
       10 36529 1 1  46 LYS HB3  H -18.462 -10.415  -1.768 1.00 . A A .  46 LYS HB3  1 1 
       10 36530 1 1  46 LYS HD2  H -19.379 -11.013   0.312 1.00 . A A .  46 LYS HD2  1 1 
       10 36531 1 1  46 LYS HD3  H -20.840 -10.238   0.928 1.00 . A A .  46 LYS HD3  1 1 
       10 36532 1 1  46 LYS HE2  H -22.054 -11.110  -1.073 1.00 . A A .  46 LYS HE2  1 1 
       10 36533 1 1  46 LYS HE3  H -20.598 -12.011  -1.498 1.00 . A A .  46 LYS HE3  1 1 
       10 36534 1 1  46 LYS HG2  H -20.143  -8.458  -0.247 1.00 . A A .  46 LYS HG2  1 1 
       10 36535 1 1  46 LYS HG3  H -20.775  -9.332  -1.644 1.00 . A A .  46 LYS HG3  1 1 
       10 36536 1 1  46 LYS HZ1  H -20.789 -12.998   0.819 1.00 . A A .  46 LYS HZ1  1 1 
       10 36537 1 1  46 LYS HZ2  H -22.363 -12.382   0.844 1.00 . A A .  46 LYS HZ2  1 1 
       10 36538 1 1  46 LYS HZ3  H -21.918 -13.515  -0.330 1.00 . A A .  46 LYS HZ3  1 1 
       10 36539 1 1  46 LYS N    N -17.658  -7.554  -0.176 1.00 . A A .  46 LYS N    1 1 
       10 36540 1 1  46 LYS NZ   N -21.590 -12.701   0.226 1.00 . A A .  46 LYS NZ   1 1 
       10 36541 1 1  46 LYS O    O -15.714  -8.631  -1.971 1.00 . A A .  46 LYS O    1 1 
       10 36542 1 1  47 THR C    C -14.255 -12.196  -1.501 1.00 . A A .  47 THR C    1 1 
       10 36543 1 1  47 THR CA   C -14.233 -10.756  -1.002 1.00 . A A .  47 THR CA   1 1 
       10 36544 1 1  47 THR CB   C -13.196 -10.607   0.113 1.00 . A A .  47 THR CB   1 1 
       10 36545 1 1  47 THR CG2  C -13.338  -9.320   0.897 1.00 . A A .  47 THR CG2  1 1 
       10 36546 1 1  47 THR H    H -15.975 -10.847   0.200 1.00 . A A .  47 THR H    1 1 
       10 36547 1 1  47 THR HA   H -13.961 -10.109  -1.822 1.00 . A A .  47 THR HA   1 1 
       10 36548 1 1  47 THR HB   H -12.208 -10.619  -0.325 1.00 . A A .  47 THR HB   1 1 
       10 36549 1 1  47 THR HG1  H -14.191 -11.749   1.353 1.00 . A A .  47 THR HG1  1 1 
       10 36550 1 1  47 THR HG21 H -14.283  -8.854   0.658 1.00 . A A .  47 THR HG21 1 1 
       10 36551 1 1  47 THR HG22 H -13.300  -9.536   1.955 1.00 . A A .  47 THR HG22 1 1 
       10 36552 1 1  47 THR HG23 H -12.532  -8.649   0.638 1.00 . A A .  47 THR HG23 1 1 
       10 36553 1 1  47 THR N    N -15.550 -10.347  -0.528 1.00 . A A .  47 THR N    1 1 
       10 36554 1 1  47 THR O    O -15.027 -13.022  -1.014 1.00 . A A .  47 THR O    1 1 
       10 36555 1 1  47 THR OG1  O -13.290 -11.681   1.032 1.00 . A A .  47 THR OG1  1 1 
       10 36556 1 1  48 THR C    C -12.977 -14.853  -1.961 1.00 . A A .  48 THR C    1 1 
       10 36557 1 1  48 THR CA   C -13.317 -13.832  -3.040 1.00 . A A .  48 THR CA   1 1 
       10 36558 1 1  48 THR CB   C -12.265 -13.873  -4.148 1.00 . A A .  48 THR CB   1 1 
       10 36559 1 1  48 THR CG2  C -12.794 -13.428  -5.494 1.00 . A A .  48 THR CG2  1 1 
       10 36560 1 1  48 THR H    H -12.807 -11.791  -2.820 1.00 . A A .  48 THR H    1 1 
       10 36561 1 1  48 THR HA   H -14.280 -14.074  -3.461 1.00 . A A .  48 THR HA   1 1 
       10 36562 1 1  48 THR HB   H -11.907 -14.886  -4.251 1.00 . A A .  48 THR HB   1 1 
       10 36563 1 1  48 THR HG1  H -10.911 -13.188  -2.909 1.00 . A A .  48 THR HG1  1 1 
       10 36564 1 1  48 THR HG21 H -13.807 -13.781  -5.616 1.00 . A A .  48 THR HG21 1 1 
       10 36565 1 1  48 THR HG22 H -12.779 -12.350  -5.548 1.00 . A A .  48 THR HG22 1 1 
       10 36566 1 1  48 THR HG23 H -12.173 -13.836  -6.278 1.00 . A A .  48 THR HG23 1 1 
       10 36567 1 1  48 THR N    N -13.400 -12.492  -2.475 1.00 . A A .  48 THR N    1 1 
       10 36568 1 1  48 THR O    O -13.407 -16.005  -2.023 1.00 . A A .  48 THR O    1 1 
       10 36569 1 1  48 THR OG1  O -11.163 -13.043  -3.824 1.00 . A A .  48 THR OG1  1 1 
       10 36570 1 1  49 ASN C    C -12.096 -14.641   1.472 1.00 . A A .  49 ASN C    1 1 
       10 36571 1 1  49 ASN CA   C -11.804 -15.295   0.126 1.00 . A A .  49 ASN CA   1 1 
       10 36572 1 1  49 ASN CB   C -10.316 -15.633   0.020 1.00 . A A .  49 ASN CB   1 1 
       10 36573 1 1  49 ASN CG   C -10.059 -16.858  -0.835 1.00 . A A .  49 ASN CG   1 1 
       10 36574 1 1  49 ASN H    H -11.894 -13.491  -0.977 1.00 . A A .  49 ASN H    1 1 
       10 36575 1 1  49 ASN HA   H -12.378 -16.207   0.049 1.00 . A A .  49 ASN HA   1 1 
       10 36576 1 1  49 ASN HB2  H  -9.793 -14.795  -0.419 1.00 . A A .  49 ASN HB2  1 1 
       10 36577 1 1  49 ASN HB3  H  -9.924 -15.816   1.010 1.00 . A A .  49 ASN HB3  1 1 
       10 36578 1 1  49 ASN HD21 H  -9.532 -17.901   0.774 1.00 . A A .  49 ASN HD21 1 1 
       10 36579 1 1  49 ASN HD22 H  -9.473 -18.755  -0.726 1.00 . A A .  49 ASN HD22 1 1 
       10 36580 1 1  49 ASN N    N -12.204 -14.421  -0.970 1.00 . A A .  49 ASN N    1 1 
       10 36581 1 1  49 ASN ND2  N  -9.646 -17.948  -0.198 1.00 . A A .  49 ASN ND2  1 1 
       10 36582 1 1  49 ASN O    O -11.436 -13.678   1.862 1.00 . A A .  49 ASN O    1 1 
       10 36583 1 1  49 ASN OD1  O -10.231 -16.826  -2.053 1.00 . A A .  49 ASN OD1  1 1 
       10 36584 1 1  50 MET C    C -12.819 -15.429   4.608 1.00 . A A .  50 MET C    1 1 
       10 36585 1 1  50 MET CA   C -13.470 -14.635   3.480 1.00 . A A .  50 MET CA   1 1 
       10 36586 1 1  50 MET CB   C -14.991 -14.654   3.639 1.00 . A A .  50 MET CB   1 1 
       10 36587 1 1  50 MET CE   C -15.390 -11.670   4.115 1.00 . A A .  50 MET CE   1 1 
       10 36588 1 1  50 MET CG   C -15.729 -13.919   2.531 1.00 . A A .  50 MET CG   1 1 
       10 36589 1 1  50 MET H    H -13.581 -15.936   1.814 1.00 . A A .  50 MET H    1 1 
       10 36590 1 1  50 MET HA   H -13.125 -13.613   3.531 1.00 . A A .  50 MET HA   1 1 
       10 36591 1 1  50 MET HB2  H -15.328 -15.681   3.647 1.00 . A A .  50 MET HB2  1 1 
       10 36592 1 1  50 MET HB3  H -15.250 -14.194   4.581 1.00 . A A .  50 MET HB3  1 1 
       10 36593 1 1  50 MET HE1  H -14.449 -11.695   3.586 1.00 . A A .  50 MET HE1  1 1 
       10 36594 1 1  50 MET HE2  H -15.680 -10.645   4.287 1.00 . A A .  50 MET HE2  1 1 
       10 36595 1 1  50 MET HE3  H -15.284 -12.178   5.063 1.00 . A A .  50 MET HE3  1 1 
       10 36596 1 1  50 MET HG2  H -15.010 -13.582   1.800 1.00 . A A .  50 MET HG2  1 1 
       10 36597 1 1  50 MET HG3  H -16.422 -14.603   2.063 1.00 . A A .  50 MET HG3  1 1 
       10 36598 1 1  50 MET N    N -13.090 -15.169   2.178 1.00 . A A .  50 MET N    1 1 
       10 36599 1 1  50 MET O    O -13.324 -15.461   5.729 1.00 . A A .  50 MET O    1 1 
       10 36600 1 1  50 MET SD   S -16.646 -12.491   3.137 1.00 . A A .  50 MET SD   1 1 
       10 36601 1 1  51 ARG C    C  -9.654 -16.192   5.667 1.00 . A A .  51 ARG C    1 1 
       10 36602 1 1  51 ARG CA   C -10.973 -16.860   5.292 1.00 . A A .  51 ARG CA   1 1 
       10 36603 1 1  51 ARG CB   C -10.711 -18.268   4.756 1.00 . A A .  51 ARG CB   1 1 
       10 36604 1 1  51 ARG CD   C -12.323 -20.172   4.464 1.00 . A A .  51 ARG CD   1 1 
       10 36605 1 1  51 ARG CG   C -11.857 -18.827   3.930 1.00 . A A .  51 ARG CG   1 1 
       10 36606 1 1  51 ARG CZ   C -13.804 -19.567   6.331 1.00 . A A .  51 ARG CZ   1 1 
       10 36607 1 1  51 ARG H    H -11.339 -16.003   3.391 1.00 . A A .  51 ARG H    1 1 
       10 36608 1 1  51 ARG HA   H -11.591 -16.930   6.175 1.00 . A A .  51 ARG HA   1 1 
       10 36609 1 1  51 ARG HB2  H  -9.826 -18.246   4.136 1.00 . A A .  51 ARG HB2  1 1 
       10 36610 1 1  51 ARG HB3  H -10.539 -18.933   5.589 1.00 . A A .  51 ARG HB3  1 1 
       10 36611 1 1  51 ARG HD2  H -13.188 -20.488   3.900 1.00 . A A .  51 ARG HD2  1 1 
       10 36612 1 1  51 ARG HD3  H -11.528 -20.891   4.333 1.00 . A A .  51 ARG HD3  1 1 
       10 36613 1 1  51 ARG HE   H -12.044 -20.485   6.522 1.00 . A A .  51 ARG HE   1 1 
       10 36614 1 1  51 ARG HG2  H -12.684 -18.133   3.962 1.00 . A A .  51 ARG HG2  1 1 
       10 36615 1 1  51 ARG HG3  H -11.526 -18.949   2.909 1.00 . A A .  51 ARG HG3  1 1 
       10 36616 1 1  51 ARG HH11 H -14.494 -19.058   4.501 1.00 . A A .  51 ARG HH11 1 1 
       10 36617 1 1  51 ARG HH12 H -15.528 -18.639   5.826 1.00 . A A .  51 ARG HH12 1 1 
       10 36618 1 1  51 ARG HH21 H -13.397 -19.939   8.275 1.00 . A A .  51 ARG HH21 1 1 
       10 36619 1 1  51 ARG HH22 H -14.903 -19.140   7.973 1.00 . A A .  51 ARG HH22 1 1 
       10 36620 1 1  51 ARG N    N -11.693 -16.067   4.302 1.00 . A A .  51 ARG N    1 1 
       10 36621 1 1  51 ARG NE   N -12.678 -20.107   5.878 1.00 . A A .  51 ARG NE   1 1 
       10 36622 1 1  51 ARG NH1  N -14.680 -19.045   5.483 1.00 . A A .  51 ARG NH1  1 1 
       10 36623 1 1  51 ARG NH2  N -14.055 -19.546   7.633 1.00 . A A .  51 ARG NH2  1 1 
       10 36624 1 1  51 ARG O    O  -9.390 -15.933   6.840 1.00 . A A .  51 ARG O    1 1 
       10 36625 1 1  52 ARG C    C  -7.686 -13.763   4.959 1.00 . A A .  52 ARG C    1 1 
       10 36626 1 1  52 ARG CA   C  -7.539 -15.280   4.882 1.00 . A A .  52 ARG CA   1 1 
       10 36627 1 1  52 ARG CB   C  -6.564 -15.654   3.764 1.00 . A A .  52 ARG CB   1 1 
       10 36628 1 1  52 ARG CD   C  -5.318 -17.621   2.819 1.00 . A A .  52 ARG CD   1 1 
       10 36629 1 1  52 ARG CG   C  -5.708 -16.869   4.082 1.00 . A A .  52 ARG CG   1 1 
       10 36630 1 1  52 ARG CZ   C  -4.503 -19.808   3.595 1.00 . A A .  52 ARG CZ   1 1 
       10 36631 1 1  52 ARG H    H  -9.099 -16.149   3.746 1.00 . A A .  52 ARG H    1 1 
       10 36632 1 1  52 ARG HA   H  -7.149 -15.640   5.823 1.00 . A A .  52 ARG HA   1 1 
       10 36633 1 1  52 ARG HB2  H  -7.127 -15.862   2.867 1.00 . A A .  52 ARG HB2  1 1 
       10 36634 1 1  52 ARG HB3  H  -5.908 -14.816   3.580 1.00 . A A .  52 ARG HB3  1 1 
       10 36635 1 1  52 ARG HD2  H  -5.970 -17.312   2.016 1.00 . A A .  52 ARG HD2  1 1 
       10 36636 1 1  52 ARG HD3  H  -4.297 -17.371   2.569 1.00 . A A .  52 ARG HD3  1 1 
       10 36637 1 1  52 ARG HE   H  -6.223 -19.508   2.629 1.00 . A A .  52 ARG HE   1 1 
       10 36638 1 1  52 ARG HG2  H  -4.811 -16.544   4.587 1.00 . A A .  52 ARG HG2  1 1 
       10 36639 1 1  52 ARG HG3  H  -6.267 -17.532   4.727 1.00 . A A .  52 ARG HG3  1 1 
       10 36640 1 1  52 ARG HH11 H  -3.281 -18.251   4.003 1.00 . A A .  52 ARG HH11 1 1 
       10 36641 1 1  52 ARG HH12 H  -2.720 -19.797   4.547 1.00 . A A .  52 ARG HH12 1 1 
       10 36642 1 1  52 ARG HH21 H  -5.494 -21.551   3.338 1.00 . A A .  52 ARG HH21 1 1 
       10 36643 1 1  52 ARG HH22 H  -3.979 -21.674   4.168 1.00 . A A .  52 ARG HH22 1 1 
       10 36644 1 1  52 ARG N    N  -8.831 -15.918   4.660 1.00 . A A .  52 ARG N    1 1 
       10 36645 1 1  52 ARG NE   N  -5.425 -19.067   2.988 1.00 . A A .  52 ARG NE   1 1 
       10 36646 1 1  52 ARG NH1  N  -3.411 -19.238   4.089 1.00 . A A .  52 ARG NH1  1 1 
       10 36647 1 1  52 ARG NH2  N  -4.672 -21.118   3.710 1.00 . A A .  52 ARG NH2  1 1 
       10 36648 1 1  52 ARG O    O  -6.896 -13.085   5.616 1.00 . A A .  52 ARG O    1 1 
       10 36649 1 1  53 LEU C    C  -9.961 -11.412   5.340 1.00 . A A .  53 LEU C    1 1 
       10 36650 1 1  53 LEU CA   C  -8.947 -11.800   4.269 1.00 . A A .  53 LEU CA   1 1 
       10 36651 1 1  53 LEU CB   C  -9.449 -11.360   2.892 1.00 . A A .  53 LEU CB   1 1 
       10 36652 1 1  53 LEU CD1  C  -9.062 -11.111   0.428 1.00 . A A .  53 LEU CD1  1 1 
       10 36653 1 1  53 LEU CD2  C  -7.208 -10.631   2.037 1.00 . A A .  53 LEU CD2  1 1 
       10 36654 1 1  53 LEU CG   C  -8.431 -11.493   1.759 1.00 . A A .  53 LEU CG   1 1 
       10 36655 1 1  53 LEU H    H  -9.294 -13.829   3.774 1.00 . A A .  53 LEU H    1 1 
       10 36656 1 1  53 LEU HA   H  -8.014 -11.299   4.478 1.00 . A A .  53 LEU HA   1 1 
       10 36657 1 1  53 LEU HB2  H -10.316 -11.953   2.643 1.00 . A A .  53 LEU HB2  1 1 
       10 36658 1 1  53 LEU HB3  H  -9.750 -10.325   2.956 1.00 . A A .  53 LEU HB3  1 1 
       10 36659 1 1  53 LEU HD11 H  -9.641 -10.207   0.550 1.00 . A A .  53 LEU HD11 1 1 
       10 36660 1 1  53 LEU HD12 H  -8.285 -10.945  -0.304 1.00 . A A .  53 LEU HD12 1 1 
       10 36661 1 1  53 LEU HD13 H  -9.707 -11.910   0.094 1.00 . A A .  53 LEU HD13 1 1 
       10 36662 1 1  53 LEU HD21 H  -7.445  -9.905   2.800 1.00 . A A .  53 LEU HD21 1 1 
       10 36663 1 1  53 LEU HD22 H  -6.396 -11.257   2.375 1.00 . A A .  53 LEU HD22 1 1 
       10 36664 1 1  53 LEU HD23 H  -6.915 -10.120   1.132 1.00 . A A .  53 LEU HD23 1 1 
       10 36665 1 1  53 LEU HG   H  -8.108 -12.522   1.692 1.00 . A A .  53 LEU HG   1 1 
       10 36666 1 1  53 LEU N    N  -8.700 -13.237   4.280 1.00 . A A .  53 LEU N    1 1 
       10 36667 1 1  53 LEU O    O -10.762 -12.236   5.779 1.00 . A A .  53 LEU O    1 1 
       10 36668 1 1  54 SER C    C -11.197  -8.191   6.503 1.00 . A A .  54 SER C    1 1 
       10 36669 1 1  54 SER CA   C -10.828  -9.646   6.774 1.00 . A A .  54 SER CA   1 1 
       10 36670 1 1  54 SER CB   C -10.197  -9.774   8.163 1.00 . A A .  54 SER CB   1 1 
       10 36671 1 1  54 SER H    H  -9.253  -9.544   5.364 1.00 . A A .  54 SER H    1 1 
       10 36672 1 1  54 SER HA   H -11.726 -10.245   6.741 1.00 . A A .  54 SER HA   1 1 
       10 36673 1 1  54 SER HB2  H -10.457  -8.909   8.754 1.00 . A A .  54 SER HB2  1 1 
       10 36674 1 1  54 SER HB3  H -10.572 -10.666   8.645 1.00 . A A .  54 SER HB3  1 1 
       10 36675 1 1  54 SER HG   H  -8.431 -10.153   8.919 1.00 . A A .  54 SER HG   1 1 
       10 36676 1 1  54 SER N    N  -9.916 -10.151   5.754 1.00 . A A .  54 SER N    1 1 
       10 36677 1 1  54 SER O    O -10.359  -7.396   6.078 1.00 . A A .  54 SER O    1 1 
       10 36678 1 1  54 SER OG   O  -8.786  -9.861   8.076 1.00 . A A .  54 SER OG   1 1 
       10 36679 1 1  55 VAL C    C -13.871  -6.059   7.662 1.00 . A A .  55 VAL C    1 1 
       10 36680 1 1  55 VAL CA   C -12.941  -6.492   6.536 1.00 . A A .  55 VAL CA   1 1 
       10 36681 1 1  55 VAL CB   C -13.668  -6.365   5.176 1.00 . A A .  55 VAL CB   1 1 
       10 36682 1 1  55 VAL CG1  C -14.653  -7.508   4.987 1.00 . A A .  55 VAL CG1  1 1 
       10 36683 1 1  55 VAL CG2  C -14.371  -5.017   5.033 1.00 . A A .  55 VAL CG2  1 1 
       10 36684 1 1  55 VAL H    H -13.079  -8.530   7.090 1.00 . A A .  55 VAL H    1 1 
       10 36685 1 1  55 VAL HA   H -12.085  -5.833   6.523 1.00 . A A .  55 VAL HA   1 1 
       10 36686 1 1  55 VAL HB   H -12.925  -6.433   4.401 1.00 . A A .  55 VAL HB   1 1 
       10 36687 1 1  55 VAL HG11 H -15.367  -7.506   5.799 1.00 . A A .  55 VAL HG11 1 1 
       10 36688 1 1  55 VAL HG12 H -15.175  -7.381   4.050 1.00 . A A .  55 VAL HG12 1 1 
       10 36689 1 1  55 VAL HG13 H -14.119  -8.446   4.978 1.00 . A A .  55 VAL HG13 1 1 
       10 36690 1 1  55 VAL HG21 H -13.657  -4.221   5.184 1.00 . A A .  55 VAL HG21 1 1 
       10 36691 1 1  55 VAL HG22 H -14.797  -4.936   4.044 1.00 . A A .  55 VAL HG22 1 1 
       10 36692 1 1  55 VAL HG23 H -15.157  -4.941   5.771 1.00 . A A .  55 VAL HG23 1 1 
       10 36693 1 1  55 VAL N    N -12.459  -7.851   6.751 1.00 . A A .  55 VAL N    1 1 
       10 36694 1 1  55 VAL O    O -14.411  -6.886   8.398 1.00 . A A .  55 VAL O    1 1 
       10 36695 1 1  56 ASP C    C -15.003  -2.661   8.659 1.00 . A A .  56 ASP C    1 1 
       10 36696 1 1  56 ASP CA   C -14.911  -4.184   8.807 1.00 . A A .  56 ASP CA   1 1 
       10 36697 1 1  56 ASP CB   C -14.380  -4.537  10.198 1.00 . A A .  56 ASP CB   1 1 
       10 36698 1 1  56 ASP CG   C -15.489  -4.879  11.171 1.00 . A A .  56 ASP CG   1 1 
       10 36699 1 1  56 ASP H    H -13.586  -4.157   7.153 1.00 . A A .  56 ASP H    1 1 
       10 36700 1 1  56 ASP HA   H -15.891  -4.614   8.687 1.00 . A A .  56 ASP HA   1 1 
       10 36701 1 1  56 ASP HB2  H -13.720  -5.389  10.119 1.00 . A A .  56 ASP HB2  1 1 
       10 36702 1 1  56 ASP HB3  H -13.828  -3.695  10.590 1.00 . A A .  56 ASP HB3  1 1 
       10 36703 1 1  56 ASP N    N -14.049  -4.753   7.779 1.00 . A A .  56 ASP N    1 1 
       10 36704 1 1  56 ASP O    O -13.981  -1.988   8.529 1.00 . A A .  56 ASP O    1 1 
       10 36705 1 1  56 ASP OD1  O -16.086  -5.968  11.033 1.00 . A A .  56 ASP OD1  1 1 
       10 36706 1 1  56 ASP OD2  O -15.763  -4.059  12.073 1.00 . A A .  56 ASP OD2  1 1 
       10 36707 1 1  57 PRO C    C -17.852  -3.603   7.555 1.00 . A A .  57 PRO C    1 1 
       10 36708 1 1  57 PRO CA   C -17.479  -2.840   8.826 1.00 . A A .  57 PRO CA   1 1 
       10 36709 1 1  57 PRO CB   C -18.510  -1.752   9.121 1.00 . A A .  57 PRO CB   1 1 
       10 36710 1 1  57 PRO CD   C -16.472  -0.639   8.543 1.00 . A A .  57 PRO CD   1 1 
       10 36711 1 1  57 PRO CG   C -17.972  -0.535   8.455 1.00 . A A .  57 PRO CG   1 1 
       10 36712 1 1  57 PRO HA   H -17.430  -3.530   9.657 1.00 . A A .  57 PRO HA   1 1 
       10 36713 1 1  57 PRO HB2  H -19.469  -2.039   8.710 1.00 . A A .  57 PRO HB2  1 1 
       10 36714 1 1  57 PRO HB3  H -18.597  -1.613  10.188 1.00 . A A .  57 PRO HB3  1 1 
       10 36715 1 1  57 PRO HD2  H -16.015  -0.252   7.644 1.00 . A A .  57 PRO HD2  1 1 
       10 36716 1 1  57 PRO HD3  H -16.109  -0.107   9.410 1.00 . A A .  57 PRO HD3  1 1 
       10 36717 1 1  57 PRO HG2  H -18.285  -0.513   7.422 1.00 . A A .  57 PRO HG2  1 1 
       10 36718 1 1  57 PRO HG3  H -18.316   0.348   8.972 1.00 . A A .  57 PRO HG3  1 1 
       10 36719 1 1  57 PRO N    N -16.227  -2.088   8.674 1.00 . A A .  57 PRO N    1 1 
       10 36720 1 1  57 PRO O    O -17.544  -3.164   6.447 1.00 . A A .  57 PRO O    1 1 
       10 36721 1 1  58 PRO C    C -20.105  -4.986   5.786 1.00 . A A .  58 PRO C    1 1 
       10 36722 1 1  58 PRO CA   C -18.931  -5.585   6.560 1.00 . A A .  58 PRO CA   1 1 
       10 36723 1 1  58 PRO CB   C -19.340  -6.906   7.212 1.00 . A A .  58 PRO CB   1 1 
       10 36724 1 1  58 PRO CD   C -18.924  -5.357   8.989 1.00 . A A .  58 PRO CD   1 1 
       10 36725 1 1  58 PRO CG   C -19.778  -6.528   8.584 1.00 . A A .  58 PRO CG   1 1 
       10 36726 1 1  58 PRO HA   H -18.108  -5.757   5.882 1.00 . A A .  58 PRO HA   1 1 
       10 36727 1 1  58 PRO HB2  H -20.145  -7.354   6.647 1.00 . A A .  58 PRO HB2  1 1 
       10 36728 1 1  58 PRO HB3  H -18.493  -7.575   7.239 1.00 . A A .  58 PRO HB3  1 1 
       10 36729 1 1  58 PRO HD2  H -19.499  -4.656   9.575 1.00 . A A .  58 PRO HD2  1 1 
       10 36730 1 1  58 PRO HD3  H -18.060  -5.695   9.544 1.00 . A A .  58 PRO HD3  1 1 
       10 36731 1 1  58 PRO HG2  H -20.820  -6.245   8.571 1.00 . A A .  58 PRO HG2  1 1 
       10 36732 1 1  58 PRO HG3  H -19.623  -7.356   9.260 1.00 . A A .  58 PRO HG3  1 1 
       10 36733 1 1  58 PRO N    N -18.521  -4.760   7.701 1.00 . A A .  58 PRO N    1 1 
       10 36734 1 1  58 PRO O    O -20.417  -5.427   4.681 1.00 . A A .  58 PRO O    1 1 
       10 36735 1 1  59 CYS C    C -22.475  -2.246   6.622 1.00 . A A .  59 CYS C    1 1 
       10 36736 1 1  59 CYS CA   C -21.893  -3.335   5.727 1.00 . A A .  59 CYS CA   1 1 
       10 36737 1 1  59 CYS CB   C -22.972  -4.367   5.392 1.00 . A A .  59 CYS CB   1 1 
       10 36738 1 1  59 CYS H    H -20.465  -3.673   7.253 1.00 . A A .  59 CYS H    1 1 
       10 36739 1 1  59 CYS HA   H -21.543  -2.882   4.810 1.00 . A A .  59 CYS HA   1 1 
       10 36740 1 1  59 CYS HB2  H -23.887  -3.851   5.143 1.00 . A A .  59 CYS HB2  1 1 
       10 36741 1 1  59 CYS HB3  H -22.650  -4.949   4.542 1.00 . A A .  59 CYS HB3  1 1 
       10 36742 1 1  59 CYS HG   H -22.864  -5.218   7.519 1.00 . A A .  59 CYS HG   1 1 
       10 36743 1 1  59 CYS N    N -20.755  -3.983   6.371 1.00 . A A .  59 CYS N    1 1 
       10 36744 1 1  59 CYS O    O -22.077  -2.099   7.777 1.00 . A A .  59 CYS O    1 1 
       10 36745 1 1  59 CYS SG   S -23.338  -5.515   6.740 1.00 . A A .  59 CYS SG   1 1 
       10 36746 1 1  60 GLY C    C -24.922   0.471   5.992 1.00 . A A .  60 GLY C    1 1 
       10 36747 1 1  60 GLY CA   C -24.043  -0.421   6.847 1.00 . A A .  60 GLY CA   1 1 
       10 36748 1 1  60 GLY H    H -23.700  -1.648   5.156 1.00 . A A .  60 GLY H    1 1 
       10 36749 1 1  60 GLY HA2  H -24.647  -0.859   7.628 1.00 . A A .  60 GLY HA2  1 1 
       10 36750 1 1  60 GLY HA3  H -23.269   0.182   7.300 1.00 . A A .  60 GLY HA3  1 1 
       10 36751 1 1  60 GLY N    N -23.422  -1.485   6.081 1.00 . A A .  60 GLY N    1 1 
       10 36752 1 1  60 GLY O    O -24.969   0.322   4.772 1.00 . A A .  60 GLY O    1 1 
       10 36753 1 1  61 VAL C    C -25.901   3.725   5.876 1.00 . A A .  61 VAL C    1 1 
       10 36754 1 1  61 VAL CA   C -26.499   2.323   5.927 1.00 . A A .  61 VAL CA   1 1 
       10 36755 1 1  61 VAL CB   C -27.888   2.393   6.587 1.00 . A A .  61 VAL CB   1 1 
       10 36756 1 1  61 VAL CG1  C -28.848   3.203   5.730 1.00 . A A .  61 VAL CG1  1 1 
       10 36757 1 1  61 VAL CG2  C -28.432   0.994   6.834 1.00 . A A .  61 VAL CG2  1 1 
       10 36758 1 1  61 VAL H    H -25.539   1.472   7.609 1.00 . A A .  61 VAL H    1 1 
       10 36759 1 1  61 VAL HA   H -26.622   1.958   4.917 1.00 . A A .  61 VAL HA   1 1 
       10 36760 1 1  61 VAL HB   H -27.787   2.891   7.541 1.00 . A A .  61 VAL HB   1 1 
       10 36761 1 1  61 VAL HG11 H -28.285   3.838   5.062 1.00 . A A .  61 VAL HG11 1 1 
       10 36762 1 1  61 VAL HG12 H -29.467   2.533   5.153 1.00 . A A .  61 VAL HG12 1 1 
       10 36763 1 1  61 VAL HG13 H -29.472   3.813   6.365 1.00 . A A .  61 VAL HG13 1 1 
       10 36764 1 1  61 VAL HG21 H -27.661   0.266   6.628 1.00 . A A .  61 VAL HG21 1 1 
       10 36765 1 1  61 VAL HG22 H -28.743   0.906   7.865 1.00 . A A .  61 VAL HG22 1 1 
       10 36766 1 1  61 VAL HG23 H -29.278   0.817   6.187 1.00 . A A .  61 VAL HG23 1 1 
       10 36767 1 1  61 VAL N    N -25.618   1.402   6.635 1.00 . A A .  61 VAL N    1 1 
       10 36768 1 1  61 VAL O    O -25.740   4.380   6.906 1.00 . A A .  61 VAL O    1 1 
       10 36769 1 1  62 LEU C    C -26.072   6.561   4.327 1.00 . A A .  62 LEU C    1 1 
       10 36770 1 1  62 LEU CA   C -24.987   5.501   4.486 1.00 . A A .  62 LEU CA   1 1 
       10 36771 1 1  62 LEU CB   C -24.069   5.508   3.261 1.00 . A A .  62 LEU CB   1 1 
       10 36772 1 1  62 LEU CD1  C -21.898   5.517   4.514 1.00 . A A .  62 LEU CD1  1 1 
       10 36773 1 1  62 LEU CD2  C -21.974   6.303   2.142 1.00 . A A .  62 LEU CD2  1 1 
       10 36774 1 1  62 LEU CG   C -22.732   6.224   3.458 1.00 . A A .  62 LEU CG   1 1 
       10 36775 1 1  62 LEU H    H -25.721   3.607   3.888 1.00 . A A .  62 LEU H    1 1 
       10 36776 1 1  62 LEU HA   H -24.401   5.731   5.364 1.00 . A A .  62 LEU HA   1 1 
       10 36777 1 1  62 LEU HB2  H -23.868   4.483   2.984 1.00 . A A .  62 LEU HB2  1 1 
       10 36778 1 1  62 LEU HB3  H -24.593   5.987   2.449 1.00 . A A .  62 LEU HB3  1 1 
       10 36779 1 1  62 LEU HD11 H -21.943   4.450   4.353 1.00 . A A .  62 LEU HD11 1 1 
       10 36780 1 1  62 LEU HD12 H -20.873   5.849   4.445 1.00 . A A .  62 LEU HD12 1 1 
       10 36781 1 1  62 LEU HD13 H -22.287   5.749   5.495 1.00 . A A .  62 LEU HD13 1 1 
       10 36782 1 1  62 LEU HD21 H -22.664   6.525   1.341 1.00 . A A .  62 LEU HD21 1 1 
       10 36783 1 1  62 LEU HD22 H -21.229   7.082   2.202 1.00 . A A .  62 LEU HD22 1 1 
       10 36784 1 1  62 LEU HD23 H -21.490   5.356   1.948 1.00 . A A .  62 LEU HD23 1 1 
       10 36785 1 1  62 LEU HG   H -22.918   7.232   3.799 1.00 . A A .  62 LEU HG   1 1 
       10 36786 1 1  62 LEU N    N -25.570   4.178   4.671 1.00 . A A .  62 LEU N    1 1 
       10 36787 1 1  62 LEU O    O -27.250   6.240   4.169 1.00 . A A .  62 LEU O    1 1 
       10 36788 1 1  63 ASP C    C -26.109   9.930   3.177 1.00 . A A .  63 ASP C    1 1 
       10 36789 1 1  63 ASP CA   C -26.601   8.936   4.227 1.00 . A A .  63 ASP CA   1 1 
       10 36790 1 1  63 ASP CB   C -26.788   9.644   5.569 1.00 . A A .  63 ASP CB   1 1 
       10 36791 1 1  63 ASP CG   C -28.209   9.532   6.088 1.00 . A A .  63 ASP CG   1 1 
       10 36792 1 1  63 ASP H    H -24.712   8.017   4.495 1.00 . A A .  63 ASP H    1 1 
       10 36793 1 1  63 ASP HA   H -27.549   8.531   3.907 1.00 . A A .  63 ASP HA   1 1 
       10 36794 1 1  63 ASP HB2  H -26.124   9.204   6.298 1.00 . A A .  63 ASP HB2  1 1 
       10 36795 1 1  63 ASP HB3  H -26.548  10.691   5.454 1.00 . A A .  63 ASP HB3  1 1 
       10 36796 1 1  63 ASP N    N -25.665   7.826   4.368 1.00 . A A .  63 ASP N    1 1 
       10 36797 1 1  63 ASP O    O -25.020   9.774   2.624 1.00 . A A .  63 ASP O    1 1 
       10 36798 1 1  63 ASP OD1  O -28.905   8.567   5.710 1.00 . A A .  63 ASP OD1  1 1 
       10 36799 1 1  63 ASP OD2  O -28.626  10.411   6.872 1.00 . A A .  63 ASP OD2  1 1 
       10 36800 1 1  64 PRO C    C -25.281  12.742   2.269 1.00 . A A .  64 PRO C    1 1 
       10 36801 1 1  64 PRO CA   C -26.554  11.990   1.893 1.00 . A A .  64 PRO CA   1 1 
       10 36802 1 1  64 PRO CB   C -27.755  12.944   1.899 1.00 . A A .  64 PRO CB   1 1 
       10 36803 1 1  64 PRO CD   C -28.225  11.229   3.494 1.00 . A A .  64 PRO CD   1 1 
       10 36804 1 1  64 PRO CG   C -28.869  12.167   2.516 1.00 . A A .  64 PRO CG   1 1 
       10 36805 1 1  64 PRO HA   H -26.437  11.560   0.909 1.00 . A A .  64 PRO HA   1 1 
       10 36806 1 1  64 PRO HB2  H -27.517  13.822   2.481 1.00 . A A .  64 PRO HB2  1 1 
       10 36807 1 1  64 PRO HB3  H -27.993  13.232   0.885 1.00 . A A .  64 PRO HB3  1 1 
       10 36808 1 1  64 PRO HD2  H -28.119  11.704   4.459 1.00 . A A .  64 PRO HD2  1 1 
       10 36809 1 1  64 PRO HD3  H -28.799  10.318   3.579 1.00 . A A .  64 PRO HD3  1 1 
       10 36810 1 1  64 PRO HG2  H -29.544  12.837   3.027 1.00 . A A .  64 PRO HG2  1 1 
       10 36811 1 1  64 PRO HG3  H -29.396  11.612   1.754 1.00 . A A .  64 PRO HG3  1 1 
       10 36812 1 1  64 PRO N    N -26.911  10.969   2.885 1.00 . A A .  64 PRO N    1 1 
       10 36813 1 1  64 PRO O    O -25.248  13.464   3.265 1.00 . A A .  64 PRO O    1 1 
       10 36814 1 1  65 LYS C    C -22.346  12.768   3.026 1.00 . A A .  65 LYS C    1 1 
       10 36815 1 1  65 LYS CA   C -22.964  13.238   1.713 1.00 . A A .  65 LYS CA   1 1 
       10 36816 1 1  65 LYS CB   C -23.158  14.756   1.744 1.00 . A A .  65 LYS CB   1 1 
       10 36817 1 1  65 LYS CD   C -22.943  15.860  -0.503 1.00 . A A .  65 LYS CD   1 1 
       10 36818 1 1  65 LYS CE   C -23.171  17.346  -0.728 1.00 . A A .  65 LYS CE   1 1 
       10 36819 1 1  65 LYS CG   C -23.901  15.300   0.535 1.00 . A A .  65 LYS CG   1 1 
       10 36820 1 1  65 LYS H    H -24.326  11.985   0.682 1.00 . A A .  65 LYS H    1 1 
       10 36821 1 1  65 LYS HA   H -22.295  12.987   0.904 1.00 . A A .  65 LYS HA   1 1 
       10 36822 1 1  65 LYS HB2  H -23.715  15.018   2.630 1.00 . A A .  65 LYS HB2  1 1 
       10 36823 1 1  65 LYS HB3  H -22.188  15.230   1.786 1.00 . A A .  65 LYS HB3  1 1 
       10 36824 1 1  65 LYS HD2  H -21.930  15.711  -0.162 1.00 . A A .  65 LYS HD2  1 1 
       10 36825 1 1  65 LYS HD3  H -23.091  15.337  -1.436 1.00 . A A .  65 LYS HD3  1 1 
       10 36826 1 1  65 LYS HE2  H -24.212  17.569  -0.543 1.00 . A A .  65 LYS HE2  1 1 
       10 36827 1 1  65 LYS HE3  H -22.557  17.901  -0.034 1.00 . A A .  65 LYS HE3  1 1 
       10 36828 1 1  65 LYS HG2  H -24.473  14.500   0.087 1.00 . A A .  65 LYS HG2  1 1 
       10 36829 1 1  65 LYS HG3  H -24.569  16.085   0.858 1.00 . A A .  65 LYS HG3  1 1 
       10 36830 1 1  65 LYS HZ1  H -23.395  17.215  -2.801 1.00 . A A .  65 LYS HZ1  1 1 
       10 36831 1 1  65 LYS HZ2  H -23.022  18.770  -2.248 1.00 . A A .  65 LYS HZ2  1 1 
       10 36832 1 1  65 LYS HZ3  H -21.820  17.581  -2.303 1.00 . A A .  65 LYS HZ3  1 1 
       10 36833 1 1  65 LYS N    N -24.237  12.572   1.464 1.00 . A A .  65 LYS N    1 1 
       10 36834 1 1  65 LYS NZ   N -22.828  17.757  -2.117 1.00 . A A .  65 LYS NZ   1 1 
       10 36835 1 1  65 LYS O    O -21.662  13.531   3.708 1.00 . A A .  65 LYS O    1 1 
       10 36836 1 1  66 GLU C    C -20.782  10.143   4.326 1.00 . A A .  66 GLU C    1 1 
       10 36837 1 1  66 GLU CA   C -22.052  10.940   4.604 1.00 . A A .  66 GLU CA   1 1 
       10 36838 1 1  66 GLU CB   C -23.094  10.044   5.274 1.00 . A A .  66 GLU CB   1 1 
       10 36839 1 1  66 GLU CD   C -23.606   9.792   7.734 1.00 . A A .  66 GLU CD   1 1 
       10 36840 1 1  66 GLU CG   C -23.732  10.668   6.503 1.00 . A A .  66 GLU CG   1 1 
       10 36841 1 1  66 GLU H    H -23.140  10.949   2.788 1.00 . A A .  66 GLU H    1 1 
       10 36842 1 1  66 GLU HA   H -21.812  11.757   5.269 1.00 . A A .  66 GLU HA   1 1 
       10 36843 1 1  66 GLU HB2  H -23.876   9.824   4.561 1.00 . A A .  66 GLU HB2  1 1 
       10 36844 1 1  66 GLU HB3  H -22.620   9.120   5.571 1.00 . A A .  66 GLU HB3  1 1 
       10 36845 1 1  66 GLU HG2  H -23.250  11.614   6.703 1.00 . A A .  66 GLU HG2  1 1 
       10 36846 1 1  66 GLU HG3  H -24.781  10.835   6.304 1.00 . A A .  66 GLU HG3  1 1 
       10 36847 1 1  66 GLU N    N -22.589  11.509   3.372 1.00 . A A .  66 GLU N    1 1 
       10 36848 1 1  66 GLU O    O -20.630   9.549   3.258 1.00 . A A .  66 GLU O    1 1 
       10 36849 1 1  66 GLU OE1  O -23.672   8.553   7.590 1.00 . A A .  66 GLU OE1  1 1 
       10 36850 1 1  66 GLU OE2  O -23.440  10.345   8.842 1.00 . A A .  66 GLU OE2  1 1 
       10 36851 1 1  67 LYS C    C -18.534   8.250   6.134 1.00 . A A .  67 LYS C    1 1 
       10 36852 1 1  67 LYS CA   C -18.611   9.415   5.153 1.00 . A A .  67 LYS CA   1 1 
       10 36853 1 1  67 LYS CB   C -17.430  10.361   5.375 1.00 . A A .  67 LYS CB   1 1 
       10 36854 1 1  67 LYS CD   C -16.246  12.433   4.583 1.00 . A A .  67 LYS CD   1 1 
       10 36855 1 1  67 LYS CE   C -16.420  13.910   4.892 1.00 . A A .  67 LYS CE   1 1 
       10 36856 1 1  67 LYS CG   C -17.572  11.690   4.649 1.00 . A A .  67 LYS CG   1 1 
       10 36857 1 1  67 LYS H    H -20.048  10.631   6.121 1.00 . A A .  67 LYS H    1 1 
       10 36858 1 1  67 LYS HA   H -18.562   9.024   4.147 1.00 . A A .  67 LYS HA   1 1 
       10 36859 1 1  67 LYS HB2  H -17.338  10.561   6.432 1.00 . A A .  67 LYS HB2  1 1 
       10 36860 1 1  67 LYS HB3  H -16.528   9.880   5.028 1.00 . A A .  67 LYS HB3  1 1 
       10 36861 1 1  67 LYS HD2  H -15.568  12.002   5.304 1.00 . A A .  67 LYS HD2  1 1 
       10 36862 1 1  67 LYS HD3  H -15.835  12.327   3.590 1.00 . A A .  67 LYS HD3  1 1 
       10 36863 1 1  67 LYS HE2  H -16.817  14.013   5.890 1.00 . A A .  67 LYS HE2  1 1 
       10 36864 1 1  67 LYS HE3  H -15.454  14.392   4.838 1.00 . A A .  67 LYS HE3  1 1 
       10 36865 1 1  67 LYS HG2  H -17.919  11.505   3.644 1.00 . A A .  67 LYS HG2  1 1 
       10 36866 1 1  67 LYS HG3  H -18.291  12.302   5.174 1.00 . A A .  67 LYS HG3  1 1 
       10 36867 1 1  67 LYS HZ1  H -17.223  14.171   2.981 1.00 . A A .  67 LYS HZ1  1 1 
       10 36868 1 1  67 LYS HZ2  H -18.332  14.432   4.231 1.00 . A A .  67 LYS HZ2  1 1 
       10 36869 1 1  67 LYS HZ3  H -17.150  15.594   3.894 1.00 . A A .  67 LYS HZ3  1 1 
       10 36870 1 1  67 LYS N    N -19.870  10.137   5.293 1.00 . A A .  67 LYS N    1 1 
       10 36871 1 1  67 LYS NZ   N -17.347  14.573   3.933 1.00 . A A .  67 LYS NZ   1 1 
       10 36872 1 1  67 LYS O    O -19.200   8.250   7.170 1.00 . A A .  67 LYS O    1 1 
       10 36873 1 1  68 VAL C    C -16.145   5.501   6.494 1.00 . A A .  68 VAL C    1 1 
       10 36874 1 1  68 VAL CA   C -17.547   6.084   6.642 1.00 . A A .  68 VAL CA   1 1 
       10 36875 1 1  68 VAL CB   C -18.580   4.992   6.306 1.00 . A A .  68 VAL CB   1 1 
       10 36876 1 1  68 VAL CG1  C -18.422   4.534   4.864 1.00 . A A .  68 VAL CG1  1 1 
       10 36877 1 1  68 VAL CG2  C -18.447   3.818   7.265 1.00 . A A .  68 VAL CG2  1 1 
       10 36878 1 1  68 VAL H    H -17.215   7.319   4.958 1.00 . A A .  68 VAL H    1 1 
       10 36879 1 1  68 VAL HA   H -17.694   6.386   7.669 1.00 . A A .  68 VAL HA   1 1 
       10 36880 1 1  68 VAL HB   H -19.568   5.413   6.421 1.00 . A A .  68 VAL HB   1 1 
       10 36881 1 1  68 VAL HG11 H -18.208   5.387   4.236 1.00 . A A .  68 VAL HG11 1 1 
       10 36882 1 1  68 VAL HG12 H -17.610   3.825   4.798 1.00 . A A .  68 VAL HG12 1 1 
       10 36883 1 1  68 VAL HG13 H -19.337   4.064   4.534 1.00 . A A .  68 VAL HG13 1 1 
       10 36884 1 1  68 VAL HG21 H -18.449   4.182   8.282 1.00 . A A .  68 VAL HG21 1 1 
       10 36885 1 1  68 VAL HG22 H -19.276   3.142   7.123 1.00 . A A .  68 VAL HG22 1 1 
       10 36886 1 1  68 VAL HG23 H -17.520   3.298   7.071 1.00 . A A .  68 VAL HG23 1 1 
       10 36887 1 1  68 VAL N    N -17.717   7.258   5.797 1.00 . A A .  68 VAL N    1 1 
       10 36888 1 1  68 VAL O    O -15.565   5.522   5.408 1.00 . A A .  68 VAL O    1 1 
       10 36889 1 1  69 LEU C    C -14.342   2.880   7.390 1.00 . A A .  69 LEU C    1 1 
       10 36890 1 1  69 LEU CA   C -14.273   4.392   7.585 1.00 . A A .  69 LEU CA   1 1 
       10 36891 1 1  69 LEU CB   C -13.540   4.719   8.888 1.00 . A A .  69 LEU CB   1 1 
       10 36892 1 1  69 LEU CD1  C -11.572   5.731  10.067 1.00 . A A .  69 LEU CD1  1 1 
       10 36893 1 1  69 LEU CD2  C -11.322   4.873   7.731 1.00 . A A .  69 LEU CD2  1 1 
       10 36894 1 1  69 LEU CG   C -12.262   5.541   8.724 1.00 . A A .  69 LEU CG   1 1 
       10 36895 1 1  69 LEU H    H -16.118   4.992   8.428 1.00 . A A .  69 LEU H    1 1 
       10 36896 1 1  69 LEU HA   H -13.726   4.822   6.759 1.00 . A A .  69 LEU HA   1 1 
       10 36897 1 1  69 LEU HB2  H -14.217   5.267   9.528 1.00 . A A .  69 LEU HB2  1 1 
       10 36898 1 1  69 LEU HB3  H -13.283   3.790   9.378 1.00 . A A .  69 LEU HB3  1 1 
       10 36899 1 1  69 LEU HD11 H -11.746   4.862  10.685 1.00 . A A .  69 LEU HD11 1 1 
       10 36900 1 1  69 LEU HD12 H -10.511   5.857   9.911 1.00 . A A .  69 LEU HD12 1 1 
       10 36901 1 1  69 LEU HD13 H -11.972   6.606  10.556 1.00 . A A .  69 LEU HD13 1 1 
       10 36902 1 1  69 LEU HD21 H -11.757   3.943   7.394 1.00 . A A .  69 LEU HD21 1 1 
       10 36903 1 1  69 LEU HD22 H -11.169   5.526   6.885 1.00 . A A .  69 LEU HD22 1 1 
       10 36904 1 1  69 LEU HD23 H -10.375   4.674   8.209 1.00 . A A .  69 LEU HD23 1 1 
       10 36905 1 1  69 LEU HG   H -12.517   6.518   8.339 1.00 . A A .  69 LEU HG   1 1 
       10 36906 1 1  69 LEU N    N -15.607   4.980   7.593 1.00 . A A .  69 LEU N    1 1 
       10 36907 1 1  69 LEU O    O -15.178   2.204   7.991 1.00 . A A .  69 LEU O    1 1 
       10 36908 1 1  70 MET C    C -12.015   0.370   6.514 1.00 . A A .  70 MET C    1 1 
       10 36909 1 1  70 MET CA   C -13.413   0.926   6.273 1.00 . A A .  70 MET CA   1 1 
       10 36910 1 1  70 MET CB   C -13.845   0.647   4.832 1.00 . A A .  70 MET CB   1 1 
       10 36911 1 1  70 MET CE   C -14.339  -0.837   1.977 1.00 . A A .  70 MET CE   1 1 
       10 36912 1 1  70 MET CG   C -14.780  -0.543   4.696 1.00 . A A .  70 MET CG   1 1 
       10 36913 1 1  70 MET H    H -12.817   2.948   6.101 1.00 . A A .  70 MET H    1 1 
       10 36914 1 1  70 MET HA   H -14.101   0.435   6.945 1.00 . A A .  70 MET HA   1 1 
       10 36915 1 1  70 MET HB2  H -14.349   1.520   4.444 1.00 . A A .  70 MET HB2  1 1 
       10 36916 1 1  70 MET HB3  H -12.964   0.456   4.236 1.00 . A A .  70 MET HB3  1 1 
       10 36917 1 1  70 MET HE1  H -14.170   0.212   2.173 1.00 . A A .  70 MET HE1  1 1 
       10 36918 1 1  70 MET HE2  H -13.607  -1.193   1.268 1.00 . A A .  70 MET HE2  1 1 
       10 36919 1 1  70 MET HE3  H -15.330  -0.973   1.571 1.00 . A A .  70 MET HE3  1 1 
       10 36920 1 1  70 MET HG2  H -14.875  -1.020   5.660 1.00 . A A .  70 MET HG2  1 1 
       10 36921 1 1  70 MET HG3  H -15.749  -0.187   4.376 1.00 . A A .  70 MET HG3  1 1 
       10 36922 1 1  70 MET N    N -13.457   2.357   6.548 1.00 . A A .  70 MET N    1 1 
       10 36923 1 1  70 MET O    O -11.032   1.110   6.512 1.00 . A A .  70 MET O    1 1 
       10 36924 1 1  70 MET SD   S -14.188  -1.759   3.505 1.00 . A A .  70 MET SD   1 1 
       10 36925 1 1  71 ALA C    C -10.607  -2.967   6.305 1.00 . A A .  71 ALA C    1 1 
       10 36926 1 1  71 ALA CA   C -10.658  -1.596   6.971 1.00 . A A .  71 ALA CA   1 1 
       10 36927 1 1  71 ALA CB   C -10.411  -1.724   8.466 1.00 . A A .  71 ALA CB   1 1 
       10 36928 1 1  71 ALA H    H -12.758  -1.473   6.718 1.00 . A A .  71 ALA H    1 1 
       10 36929 1 1  71 ALA HA   H  -9.879  -0.975   6.553 1.00 . A A .  71 ALA HA   1 1 
       10 36930 1 1  71 ALA HB1  H -11.287  -2.139   8.942 1.00 . A A .  71 ALA HB1  1 1 
       10 36931 1 1  71 ALA HB2  H  -9.566  -2.376   8.635 1.00 . A A .  71 ALA HB2  1 1 
       10 36932 1 1  71 ALA HB3  H -10.202  -0.749   8.882 1.00 . A A .  71 ALA HB3  1 1 
       10 36933 1 1  71 ALA N    N -11.937  -0.938   6.726 1.00 . A A .  71 ALA N    1 1 
       10 36934 1 1  71 ALA O    O -11.620  -3.657   6.199 1.00 . A A .  71 ALA O    1 1 
       10 36935 1 1  72 VAL C    C  -7.892  -5.267   5.612 1.00 . A A .  72 VAL C    1 1 
       10 36936 1 1  72 VAL CA   C  -9.224  -4.646   5.208 1.00 . A A .  72 VAL CA   1 1 
       10 36937 1 1  72 VAL CB   C  -9.273  -4.514   3.674 1.00 . A A .  72 VAL CB   1 1 
       10 36938 1 1  72 VAL CG1  C  -9.142  -5.880   3.016 1.00 . A A .  72 VAL CG1  1 1 
       10 36939 1 1  72 VAL CG2  C -10.556  -3.825   3.238 1.00 . A A .  72 VAL CG2  1 1 
       10 36940 1 1  72 VAL H    H  -8.645  -2.761   5.977 1.00 . A A .  72 VAL H    1 1 
       10 36941 1 1  72 VAL HA   H -10.025  -5.301   5.520 1.00 . A A .  72 VAL HA   1 1 
       10 36942 1 1  72 VAL HB   H  -8.437  -3.906   3.359 1.00 . A A .  72 VAL HB   1 1 
       10 36943 1 1  72 VAL HG11 H  -9.223  -6.650   3.769 1.00 . A A .  72 VAL HG11 1 1 
       10 36944 1 1  72 VAL HG12 H  -9.927  -6.003   2.286 1.00 . A A .  72 VAL HG12 1 1 
       10 36945 1 1  72 VAL HG13 H  -8.182  -5.952   2.529 1.00 . A A .  72 VAL HG13 1 1 
       10 36946 1 1  72 VAL HG21 H -11.340  -4.039   3.949 1.00 . A A .  72 VAL HG21 1 1 
       10 36947 1 1  72 VAL HG22 H -10.393  -2.759   3.191 1.00 . A A .  72 VAL HG22 1 1 
       10 36948 1 1  72 VAL HG23 H -10.847  -4.188   2.263 1.00 . A A .  72 VAL HG23 1 1 
       10 36949 1 1  72 VAL N    N  -9.416  -3.357   5.861 1.00 . A A .  72 VAL N    1 1 
       10 36950 1 1  72 VAL O    O  -6.864  -5.024   4.980 1.00 . A A .  72 VAL O    1 1 
       10 36951 1 1  73 SER C    C  -6.416  -7.993   6.380 1.00 . A A .  73 SER C    1 1 
       10 36952 1 1  73 SER CA   C  -6.708  -6.720   7.165 1.00 . A A .  73 SER CA   1 1 
       10 36953 1 1  73 SER CB   C  -6.851  -7.047   8.654 1.00 . A A .  73 SER CB   1 1 
       10 36954 1 1  73 SER H    H  -8.766  -6.220   7.138 1.00 . A A .  73 SER H    1 1 
       10 36955 1 1  73 SER HA   H  -5.886  -6.034   7.035 1.00 . A A .  73 SER HA   1 1 
       10 36956 1 1  73 SER HB2  H  -6.916  -6.128   9.218 1.00 . A A .  73 SER HB2  1 1 
       10 36957 1 1  73 SER HB3  H  -7.748  -7.628   8.808 1.00 . A A .  73 SER HB3  1 1 
       10 36958 1 1  73 SER HG   H  -5.649  -7.669  10.070 1.00 . A A .  73 SER HG   1 1 
       10 36959 1 1  73 SER N    N  -7.917  -6.067   6.674 1.00 . A A .  73 SER N    1 1 
       10 36960 1 1  73 SER O    O  -7.327  -8.638   5.861 1.00 . A A .  73 SER O    1 1 
       10 36961 1 1  73 SER OG   O  -5.739  -7.790   9.122 1.00 . A A .  73 SER OG   1 1 
       10 36962 1 1  74 CYS C    C  -3.694 -10.334   6.384 1.00 . A A .  74 CYS C    1 1 
       10 36963 1 1  74 CYS CA   C  -4.722  -9.547   5.579 1.00 . A A .  74 CYS CA   1 1 
       10 36964 1 1  74 CYS CB   C  -4.140  -9.170   4.215 1.00 . A A .  74 CYS CB   1 1 
       10 36965 1 1  74 CYS H    H  -4.459  -7.794   6.734 1.00 . A A .  74 CYS H    1 1 
       10 36966 1 1  74 CYS HA   H  -5.595 -10.165   5.430 1.00 . A A .  74 CYS HA   1 1 
       10 36967 1 1  74 CYS HB2  H  -3.682 -10.043   3.773 1.00 . A A .  74 CYS HB2  1 1 
       10 36968 1 1  74 CYS HB3  H  -4.938  -8.827   3.574 1.00 . A A .  74 CYS HB3  1 1 
       10 36969 1 1  74 CYS HG   H  -3.330  -7.043   4.488 1.00 . A A .  74 CYS HG   1 1 
       10 36970 1 1  74 CYS N    N  -5.138  -8.349   6.298 1.00 . A A .  74 CYS N    1 1 
       10 36971 1 1  74 CYS O    O  -2.595  -9.847   6.652 1.00 . A A .  74 CYS O    1 1 
       10 36972 1 1  74 CYS SG   S  -2.887  -7.868   4.282 1.00 . A A .  74 CYS SG   1 1 
       10 36973 1 1  75 ASP C    C  -1.918 -12.765   6.745 1.00 . A A .  75 ASP C    1 1 
       10 36974 1 1  75 ASP CA   C  -3.166 -12.406   7.546 1.00 . A A .  75 ASP CA   1 1 
       10 36975 1 1  75 ASP CB   C  -3.894 -13.681   7.976 1.00 . A A .  75 ASP CB   1 1 
       10 36976 1 1  75 ASP CG   C  -5.105 -13.391   8.840 1.00 . A A .  75 ASP CG   1 1 
       10 36977 1 1  75 ASP H    H  -4.946 -11.886   6.526 1.00 . A A .  75 ASP H    1 1 
       10 36978 1 1  75 ASP HA   H  -2.867 -11.858   8.427 1.00 . A A .  75 ASP HA   1 1 
       10 36979 1 1  75 ASP HB2  H  -4.222 -14.215   7.098 1.00 . A A .  75 ASP HB2  1 1 
       10 36980 1 1  75 ASP HB3  H  -3.213 -14.305   8.539 1.00 . A A .  75 ASP HB3  1 1 
       10 36981 1 1  75 ASP N    N  -4.057 -11.553   6.769 1.00 . A A .  75 ASP N    1 1 
       10 36982 1 1  75 ASP O    O  -1.986 -12.982   5.534 1.00 . A A .  75 ASP O    1 1 
       10 36983 1 1  75 ASP OD1  O  -6.112 -12.887   8.300 1.00 . A A .  75 ASP OD1  1 1 
       10 36984 1 1  75 ASP OD2  O  -5.046 -13.667  10.057 1.00 . A A .  75 ASP OD2  1 1 
       10 36985 1 1  76 THR C    C   0.392 -14.506   6.070 1.00 . A A .  76 THR C    1 1 
       10 36986 1 1  76 THR CA   C   0.484 -13.162   6.783 1.00 . A A .  76 THR CA   1 1 
       10 36987 1 1  76 THR CB   C   1.610 -13.196   7.814 1.00 . A A .  76 THR CB   1 1 
       10 36988 1 1  76 THR CG2  C   1.528 -12.080   8.833 1.00 . A A .  76 THR CG2  1 1 
       10 36989 1 1  76 THR H    H  -0.790 -12.645   8.390 1.00 . A A .  76 THR H    1 1 
       10 36990 1 1  76 THR HA   H   0.699 -12.395   6.056 1.00 . A A .  76 THR HA   1 1 
       10 36991 1 1  76 THR HB   H   2.552 -13.101   7.298 1.00 . A A .  76 THR HB   1 1 
       10 36992 1 1  76 THR HG1  H   2.456 -14.542   8.958 1.00 . A A .  76 THR HG1  1 1 
       10 36993 1 1  76 THR HG21 H   1.253 -11.161   8.339 1.00 . A A .  76 THR HG21 1 1 
       10 36994 1 1  76 THR HG22 H   0.783 -12.326   9.576 1.00 . A A .  76 THR HG22 1 1 
       10 36995 1 1  76 THR HG23 H   2.488 -11.959   9.312 1.00 . A A .  76 THR HG23 1 1 
       10 36996 1 1  76 THR N    N  -0.780 -12.828   7.428 1.00 . A A .  76 THR N    1 1 
       10 36997 1 1  76 THR O    O  -0.013 -15.508   6.661 1.00 . A A .  76 THR O    1 1 
       10 36998 1 1  76 THR OG1  O   1.609 -14.424   8.519 1.00 . A A .  76 THR OG1  1 1 
       10 36999 1 1  77 PHE C    C   2.028 -15.932   3.223 1.00 . A A .  77 PHE C    1 1 
       10 37000 1 1  77 PHE CA   C   0.730 -15.746   4.004 1.00 . A A .  77 PHE CA   1 1 
       10 37001 1 1  77 PHE CB   C  -0.461 -15.719   3.043 1.00 . A A .  77 PHE CB   1 1 
       10 37002 1 1  77 PHE CD1  C  -0.622 -13.428   2.028 1.00 . A A .  77 PHE CD1  1 1 
       10 37003 1 1  77 PHE CD2  C   0.205 -15.211   0.677 1.00 . A A .  77 PHE CD2  1 1 
       10 37004 1 1  77 PHE CE1  C  -0.463 -12.551   0.972 1.00 . A A .  77 PHE CE1  1 1 
       10 37005 1 1  77 PHE CE2  C   0.366 -14.338  -0.382 1.00 . A A .  77 PHE CE2  1 1 
       10 37006 1 1  77 PHE CG   C  -0.290 -14.766   1.893 1.00 . A A .  77 PHE CG   1 1 
       10 37007 1 1  77 PHE CZ   C   0.030 -13.006  -0.234 1.00 . A A .  77 PHE CZ   1 1 
       10 37008 1 1  77 PHE H    H   1.085 -13.693   4.380 1.00 . A A .  77 PHE H    1 1 
       10 37009 1 1  77 PHE HA   H   0.613 -16.575   4.684 1.00 . A A .  77 PHE HA   1 1 
       10 37010 1 1  77 PHE HB2  H  -0.608 -16.707   2.636 1.00 . A A .  77 PHE HB2  1 1 
       10 37011 1 1  77 PHE HB3  H  -1.346 -15.425   3.589 1.00 . A A .  77 PHE HB3  1 1 
       10 37012 1 1  77 PHE HD1  H  -1.008 -13.070   2.972 1.00 . A A .  77 PHE HD1  1 1 
       10 37013 1 1  77 PHE HD2  H   0.467 -16.253   0.561 1.00 . A A .  77 PHE HD2  1 1 
       10 37014 1 1  77 PHE HE1  H  -0.726 -11.510   1.091 1.00 . A A .  77 PHE HE1  1 1 
       10 37015 1 1  77 PHE HE2  H   0.753 -14.697  -1.324 1.00 . A A .  77 PHE HE2  1 1 
       10 37016 1 1  77 PHE HZ   H   0.155 -12.322  -1.060 1.00 . A A .  77 PHE HZ   1 1 
       10 37017 1 1  77 PHE N    N   0.770 -14.523   4.796 1.00 . A A .  77 PHE N    1 1 
       10 37018 1 1  77 PHE O    O   3.011 -15.229   3.456 1.00 . A A .  77 PHE O    1 1 
       10 37019 1 1  78 ASN C    C   2.882 -16.993  -0.004 1.00 . A A .  78 ASN C    1 1 
       10 37020 1 1  78 ASN CA   C   3.197 -17.162   1.478 1.00 . A A .  78 ASN CA   1 1 
       10 37021 1 1  78 ASN CB   C   3.705 -18.580   1.747 1.00 . A A .  78 ASN CB   1 1 
       10 37022 1 1  78 ASN CG   C   4.044 -18.804   3.208 1.00 . A A .  78 ASN CG   1 1 
       10 37023 1 1  78 ASN H    H   1.207 -17.410   2.156 1.00 . A A .  78 ASN H    1 1 
       10 37024 1 1  78 ASN HA   H   3.967 -16.456   1.753 1.00 . A A .  78 ASN HA   1 1 
       10 37025 1 1  78 ASN HB2  H   2.942 -19.289   1.461 1.00 . A A .  78 ASN HB2  1 1 
       10 37026 1 1  78 ASN HB3  H   4.593 -18.756   1.158 1.00 . A A .  78 ASN HB3  1 1 
       10 37027 1 1  78 ASN HD21 H   4.158 -20.767   2.906 1.00 . A A .  78 ASN HD21 1 1 
       10 37028 1 1  78 ASN HD22 H   4.464 -20.237   4.522 1.00 . A A .  78 ASN HD22 1 1 
       10 37029 1 1  78 ASN N    N   2.022 -16.883   2.295 1.00 . A A .  78 ASN N    1 1 
       10 37030 1 1  78 ASN ND2  N   4.241 -20.063   3.583 1.00 . A A .  78 ASN ND2  1 1 
       10 37031 1 1  78 ASN O    O   2.013 -17.677  -0.545 1.00 . A A .  78 ASN O    1 1 
       10 37032 1 1  78 ASN OD1  O   4.127 -17.858   3.990 1.00 . A A .  78 ASN OD1  1 1 
       10 37033 1 1  79 ALA C    C   4.423 -16.551  -2.930 1.00 . A A .  79 ALA C    1 1 
       10 37034 1 1  79 ALA CA   C   3.388 -15.821  -2.076 1.00 . A A .  79 ALA CA   1 1 
       10 37035 1 1  79 ALA CB   C   3.443 -14.327  -2.350 1.00 . A A .  79 ALA CB   1 1 
       10 37036 1 1  79 ALA H    H   4.272 -15.565  -0.169 1.00 . A A .  79 ALA H    1 1 
       10 37037 1 1  79 ALA HA   H   2.403 -16.176  -2.340 1.00 . A A .  79 ALA HA   1 1 
       10 37038 1 1  79 ALA HB1  H   4.363 -13.923  -1.955 1.00 . A A .  79 ALA HB1  1 1 
       10 37039 1 1  79 ALA HB2  H   3.402 -14.155  -3.416 1.00 . A A .  79 ALA HB2  1 1 
       10 37040 1 1  79 ALA HB3  H   2.603 -13.844  -1.874 1.00 . A A .  79 ALA HB3  1 1 
       10 37041 1 1  79 ALA N    N   3.593 -16.079  -0.655 1.00 . A A .  79 ALA N    1 1 
       10 37042 1 1  79 ALA O    O   4.639 -16.201  -4.090 1.00 . A A .  79 ALA O    1 1 
       10 37043 1 1  80 ALA C    C   5.443 -19.531  -3.779 1.00 . A A .  80 ALA C    1 1 
       10 37044 1 1  80 ALA CA   C   6.067 -18.340  -3.064 1.00 . A A .  80 ALA CA   1 1 
       10 37045 1 1  80 ALA CB   C   7.144 -18.815  -2.101 1.00 . A A .  80 ALA CB   1 1 
       10 37046 1 1  80 ALA H    H   4.846 -17.798  -1.425 1.00 . A A .  80 ALA H    1 1 
       10 37047 1 1  80 ALA HA   H   6.530 -17.693  -3.795 1.00 . A A .  80 ALA HA   1 1 
       10 37048 1 1  80 ALA HB1  H   6.963 -18.396  -1.121 1.00 . A A .  80 ALA HB1  1 1 
       10 37049 1 1  80 ALA HB2  H   7.122 -19.894  -2.041 1.00 . A A .  80 ALA HB2  1 1 
       10 37050 1 1  80 ALA HB3  H   8.112 -18.494  -2.456 1.00 . A A .  80 ALA HB3  1 1 
       10 37051 1 1  80 ALA N    N   5.059 -17.565  -2.351 1.00 . A A .  80 ALA N    1 1 
       10 37052 1 1  80 ALA O    O   5.994 -20.039  -4.755 1.00 . A A .  80 ALA O    1 1 
       10 37053 1 1  81 THR C    C   2.091 -20.921  -3.827 1.00 . A A .  81 THR C    1 1 
       10 37054 1 1  81 THR CA   C   3.603 -21.117  -3.871 1.00 . A A .  81 THR CA   1 1 
       10 37055 1 1  81 THR CB   C   3.989 -22.397  -3.134 1.00 . A A .  81 THR CB   1 1 
       10 37056 1 1  81 THR CG2  C   5.467 -22.700  -3.223 1.00 . A A .  81 THR CG2  1 1 
       10 37057 1 1  81 THR H    H   3.908 -19.536  -2.497 1.00 . A A .  81 THR H    1 1 
       10 37058 1 1  81 THR HA   H   3.917 -21.199  -4.900 1.00 . A A .  81 THR HA   1 1 
       10 37059 1 1  81 THR HB   H   3.453 -23.228  -3.569 1.00 . A A .  81 THR HB   1 1 
       10 37060 1 1  81 THR HG1  H   4.051 -21.529  -1.380 1.00 . A A .  81 THR HG1  1 1 
       10 37061 1 1  81 THR HG21 H   5.770 -22.700  -4.259 1.00 . A A .  81 THR HG21 1 1 
       10 37062 1 1  81 THR HG22 H   6.022 -21.944  -2.685 1.00 . A A .  81 THR HG22 1 1 
       10 37063 1 1  81 THR HG23 H   5.663 -23.670  -2.790 1.00 . A A .  81 THR HG23 1 1 
       10 37064 1 1  81 THR N    N   4.295 -19.979  -3.282 1.00 . A A .  81 THR N    1 1 
       10 37065 1 1  81 THR O    O   1.343 -21.854  -3.532 1.00 . A A .  81 THR O    1 1 
       10 37066 1 1  81 THR OG1  O   3.647 -22.310  -1.763 1.00 . A A .  81 THR OG1  1 1 
       10 37067 1 1  82 GLU C    C  -0.143 -18.510  -5.309 1.00 . A A .  82 GLU C    1 1 
       10 37068 1 1  82 GLU CA   C   0.225 -19.387  -4.118 1.00 . A A .  82 GLU CA   1 1 
       10 37069 1 1  82 GLU CB   C  -0.156 -18.683  -2.815 1.00 . A A .  82 GLU CB   1 1 
       10 37070 1 1  82 GLU CD   C  -1.908 -20.125  -1.705 1.00 . A A .  82 GLU CD   1 1 
       10 37071 1 1  82 GLU CG   C  -0.473 -19.639  -1.676 1.00 . A A .  82 GLU CG   1 1 
       10 37072 1 1  82 GLU H    H   2.293 -19.003  -4.350 1.00 . A A .  82 GLU H    1 1 
       10 37073 1 1  82 GLU HA   H  -0.321 -20.316  -4.188 1.00 . A A .  82 GLU HA   1 1 
       10 37074 1 1  82 GLU HB2  H   0.663 -18.050  -2.508 1.00 . A A .  82 GLU HB2  1 1 
       10 37075 1 1  82 GLU HB3  H  -1.027 -18.068  -2.993 1.00 . A A .  82 GLU HB3  1 1 
       10 37076 1 1  82 GLU HG2  H   0.182 -20.494  -1.749 1.00 . A A .  82 GLU HG2  1 1 
       10 37077 1 1  82 GLU HG3  H  -0.298 -19.131  -0.739 1.00 . A A .  82 GLU HG3  1 1 
       10 37078 1 1  82 GLU N    N   1.648 -19.704  -4.123 1.00 . A A .  82 GLU N    1 1 
       10 37079 1 1  82 GLU O    O   0.717 -17.858  -5.901 1.00 . A A .  82 GLU O    1 1 
       10 37080 1 1  82 GLU OE1  O  -2.525 -20.092  -2.790 1.00 . A A .  82 GLU OE1  1 1 
       10 37081 1 1  82 GLU OE2  O  -2.416 -20.538  -0.640 1.00 . A A .  82 GLU OE2  1 1 
       10 37082 1 1  83 ASP C    C  -2.298 -16.299  -6.316 1.00 . A A .  83 ASP C    1 1 
       10 37083 1 1  83 ASP CA   C  -1.909 -17.701  -6.776 1.00 . A A .  83 ASP CA   1 1 
       10 37084 1 1  83 ASP CB   C  -3.106 -18.384  -7.438 1.00 . A A .  83 ASP CB   1 1 
       10 37085 1 1  83 ASP CG   C  -3.328 -17.909  -8.859 1.00 . A A .  83 ASP CG   1 1 
       10 37086 1 1  83 ASP H    H  -2.063 -19.039  -5.144 1.00 . A A .  83 ASP H    1 1 
       10 37087 1 1  83 ASP HA   H  -1.107 -17.621  -7.495 1.00 . A A .  83 ASP HA   1 1 
       10 37088 1 1  83 ASP HB2  H  -2.940 -19.451  -7.457 1.00 . A A .  83 ASP HB2  1 1 
       10 37089 1 1  83 ASP HB3  H  -3.996 -18.173  -6.863 1.00 . A A .  83 ASP HB3  1 1 
       10 37090 1 1  83 ASP N    N  -1.426 -18.499  -5.655 1.00 . A A .  83 ASP N    1 1 
       10 37091 1 1  83 ASP O    O  -2.976 -16.135  -5.302 1.00 . A A .  83 ASP O    1 1 
       10 37092 1 1  83 ASP OD1  O  -2.673 -16.927  -9.267 1.00 . A A .  83 ASP OD1  1 1 
       10 37093 1 1  83 ASP OD2  O  -4.158 -18.518  -9.566 1.00 . A A .  83 ASP OD2  1 1 
       10 37094 1 1  84 LEU C    C  -2.867 -13.211  -7.901 1.00 . A A .  84 LEU C    1 1 
       10 37095 1 1  84 LEU CA   C  -2.167 -13.907  -6.738 1.00 . A A .  84 LEU CA   1 1 
       10 37096 1 1  84 LEU CB   C  -0.885 -13.156  -6.376 1.00 . A A .  84 LEU CB   1 1 
       10 37097 1 1  84 LEU CD1  C   1.219 -13.033  -5.019 1.00 . A A .  84 LEU CD1  1 1 
       10 37098 1 1  84 LEU CD2  C  -0.622 -14.583  -4.334 1.00 . A A .  84 LEU CD2  1 1 
       10 37099 1 1  84 LEU CG   C   0.100 -13.939  -5.509 1.00 . A A .  84 LEU CG   1 1 
       10 37100 1 1  84 LEU H    H  -1.328 -15.490  -7.865 1.00 . A A .  84 LEU H    1 1 
       10 37101 1 1  84 LEU HA   H  -2.828 -13.905  -5.884 1.00 . A A .  84 LEU HA   1 1 
       10 37102 1 1  84 LEU HB2  H  -0.385 -12.878  -7.294 1.00 . A A .  84 LEU HB2  1 1 
       10 37103 1 1  84 LEU HB3  H  -1.157 -12.254  -5.849 1.00 . A A .  84 LEU HB3  1 1 
       10 37104 1 1  84 LEU HD11 H   1.118 -12.059  -5.474 1.00 . A A .  84 LEU HD11 1 1 
       10 37105 1 1  84 LEU HD12 H   1.160 -12.936  -3.945 1.00 . A A .  84 LEU HD12 1 1 
       10 37106 1 1  84 LEU HD13 H   2.173 -13.460  -5.290 1.00 . A A .  84 LEU HD13 1 1 
       10 37107 1 1  84 LEU HD21 H  -1.624 -14.188  -4.267 1.00 . A A .  84 LEU HD21 1 1 
       10 37108 1 1  84 LEU HD22 H  -0.666 -15.652  -4.481 1.00 . A A .  84 LEU HD22 1 1 
       10 37109 1 1  84 LEU HD23 H  -0.087 -14.367  -3.420 1.00 . A A .  84 LEU HD23 1 1 
       10 37110 1 1  84 LEU HG   H   0.545 -14.727  -6.101 1.00 . A A .  84 LEU HG   1 1 
       10 37111 1 1  84 LEU N    N  -1.865 -15.294  -7.068 1.00 . A A .  84 LEU N    1 1 
       10 37112 1 1  84 LEU O    O  -2.405 -12.180  -8.390 1.00 . A A .  84 LEU O    1 1 
       10 37113 1 1  85 ASN C    C  -6.230 -13.547  -9.307 1.00 . A A .  85 ASN C    1 1 
       10 37114 1 1  85 ASN CA   C  -4.747 -13.218  -9.446 1.00 . A A .  85 ASN CA   1 1 
       10 37115 1 1  85 ASN CB   C  -4.219 -13.746 -10.780 1.00 . A A .  85 ASN CB   1 1 
       10 37116 1 1  85 ASN CG   C  -3.150 -12.849 -11.374 1.00 . A A .  85 ASN CG   1 1 
       10 37117 1 1  85 ASN H    H  -4.302 -14.604  -7.910 1.00 . A A .  85 ASN H    1 1 
       10 37118 1 1  85 ASN HA   H  -4.624 -12.145  -9.419 1.00 . A A .  85 ASN HA   1 1 
       10 37119 1 1  85 ASN HB2  H  -3.794 -14.728 -10.630 1.00 . A A .  85 ASN HB2  1 1 
       10 37120 1 1  85 ASN HB3  H  -5.037 -13.816 -11.482 1.00 . A A .  85 ASN HB3  1 1 
       10 37121 1 1  85 ASN HD21 H  -1.852 -14.356 -11.379 1.00 . A A .  85 ASN HD21 1 1 
       10 37122 1 1  85 ASN HD22 H  -1.259 -12.851 -11.987 1.00 . A A .  85 ASN HD22 1 1 
       10 37123 1 1  85 ASN N    N  -3.983 -13.783  -8.340 1.00 . A A .  85 ASN N    1 1 
       10 37124 1 1  85 ASN ND2  N  -1.968 -13.408 -11.603 1.00 . A A .  85 ASN ND2  1 1 
       10 37125 1 1  85 ASN O    O  -6.963 -13.585 -10.296 1.00 . A A .  85 ASN O    1 1 
       10 37126 1 1  85 ASN OD1  O  -3.386 -11.667 -11.625 1.00 . A A .  85 ASN OD1  1 1 
       10 37127 1 1  86 ASN C    C  -8.613 -13.311  -6.624 1.00 . A A .  86 ASN C    1 1 
       10 37128 1 1  86 ASN CA   C  -8.063 -14.109  -7.808 1.00 . A A .  86 ASN CA   1 1 
       10 37129 1 1  86 ASN CB   C  -8.211 -15.606  -7.533 1.00 . A A .  86 ASN CB   1 1 
       10 37130 1 1  86 ASN CG   C  -7.803 -16.455  -8.722 1.00 . A A .  86 ASN CG   1 1 
       10 37131 1 1  86 ASN H    H  -6.035 -13.738  -7.326 1.00 . A A .  86 ASN H    1 1 
       10 37132 1 1  86 ASN HA   H  -8.633 -13.860  -8.689 1.00 . A A .  86 ASN HA   1 1 
       10 37133 1 1  86 ASN HB2  H  -7.588 -15.874  -6.693 1.00 . A A .  86 ASN HB2  1 1 
       10 37134 1 1  86 ASN HB3  H  -9.242 -15.822  -7.297 1.00 . A A .  86 ASN HB3  1 1 
       10 37135 1 1  86 ASN HD21 H  -6.185 -17.081  -7.752 1.00 . A A .  86 ASN HD21 1 1 
       10 37136 1 1  86 ASN HD22 H  -6.393 -17.710  -9.347 1.00 . A A .  86 ASN HD22 1 1 
       10 37137 1 1  86 ASN N    N  -6.667 -13.783  -8.074 1.00 . A A .  86 ASN N    1 1 
       10 37138 1 1  86 ASN ND2  N  -6.680 -17.152  -8.594 1.00 . A A .  86 ASN ND2  1 1 
       10 37139 1 1  86 ASN O    O  -9.738 -13.544  -6.184 1.00 . A A .  86 ASN O    1 1 
       10 37140 1 1  86 ASN OD1  O  -8.489 -16.484  -9.743 1.00 . A A .  86 ASN OD1  1 1 
       10 37141 1 1  87 ASP C    C  -8.883 -10.249  -5.465 1.00 . A A .  87 ASP C    1 1 
       10 37142 1 1  87 ASP CA   C  -8.250 -11.550  -4.982 1.00 . A A .  87 ASP CA   1 1 
       10 37143 1 1  87 ASP CB   C  -7.064 -11.247  -4.066 1.00 . A A .  87 ASP CB   1 1 
       10 37144 1 1  87 ASP CG   C  -6.430 -12.506  -3.505 1.00 . A A .  87 ASP CG   1 1 
       10 37145 1 1  87 ASP H    H  -6.936 -12.221  -6.496 1.00 . A A .  87 ASP H    1 1 
       10 37146 1 1  87 ASP HA   H  -8.988 -12.111  -4.428 1.00 . A A .  87 ASP HA   1 1 
       10 37147 1 1  87 ASP HB2  H  -6.314 -10.707  -4.624 1.00 . A A .  87 ASP HB2  1 1 
       10 37148 1 1  87 ASP HB3  H  -7.401 -10.636  -3.240 1.00 . A A .  87 ASP HB3  1 1 
       10 37149 1 1  87 ASP N    N  -7.822 -12.369  -6.111 1.00 . A A .  87 ASP N    1 1 
       10 37150 1 1  87 ASP O    O  -8.193  -9.358  -5.961 1.00 . A A .  87 ASP O    1 1 
       10 37151 1 1  87 ASP OD1  O  -5.534 -13.066  -4.170 1.00 . A A .  87 ASP OD1  1 1 
       10 37152 1 1  87 ASP OD2  O  -6.832 -12.931  -2.402 1.00 . A A .  87 ASP OD2  1 1 
       10 37153 1 1  88 ARG C    C -12.074  -8.641  -4.792 1.00 . A A .  88 ARG C    1 1 
       10 37154 1 1  88 ARG CA   C -10.922  -8.953  -5.743 1.00 . A A .  88 ARG CA   1 1 
       10 37155 1 1  88 ARG CB   C -11.456  -9.133  -7.165 1.00 . A A .  88 ARG CB   1 1 
       10 37156 1 1  88 ARG CD   C -10.258  -9.938  -9.222 1.00 . A A .  88 ARG CD   1 1 
       10 37157 1 1  88 ARG CG   C -10.442  -8.789  -8.244 1.00 . A A .  88 ARG CG   1 1 
       10 37158 1 1  88 ARG CZ   C -11.409 -10.913 -11.164 1.00 . A A .  88 ARG CZ   1 1 
       10 37159 1 1  88 ARG H    H -10.697 -10.890  -4.918 1.00 . A A .  88 ARG H    1 1 
       10 37160 1 1  88 ARG HA   H -10.229  -8.125  -5.732 1.00 . A A .  88 ARG HA   1 1 
       10 37161 1 1  88 ARG HB2  H -11.754 -10.163  -7.297 1.00 . A A .  88 ARG HB2  1 1 
       10 37162 1 1  88 ARG HB3  H -12.319  -8.498  -7.297 1.00 . A A .  88 ARG HB3  1 1 
       10 37163 1 1  88 ARG HD2  H  -9.296  -9.837  -9.699 1.00 . A A .  88 ARG HD2  1 1 
       10 37164 1 1  88 ARG HD3  H -10.291 -10.870  -8.674 1.00 . A A .  88 ARG HD3  1 1 
       10 37165 1 1  88 ARG HE   H -11.939  -9.216 -10.258 1.00 . A A .  88 ARG HE   1 1 
       10 37166 1 1  88 ARG HG2  H -10.787  -7.922  -8.785 1.00 . A A .  88 ARG HG2  1 1 
       10 37167 1 1  88 ARG HG3  H  -9.493  -8.572  -7.776 1.00 . A A .  88 ARG HG3  1 1 
       10 37168 1 1  88 ARG HH11 H  -9.820 -11.969 -10.498 1.00 . A A .  88 ARG HH11 1 1 
       10 37169 1 1  88 ARG HH12 H -10.639 -12.645 -11.866 1.00 . A A .  88 ARG HH12 1 1 
       10 37170 1 1  88 ARG HH21 H -13.026 -10.096 -12.061 1.00 . A A .  88 ARG HH21 1 1 
       10 37171 1 1  88 ARG HH22 H -12.462 -11.580 -12.755 1.00 . A A .  88 ARG HH22 1 1 
       10 37172 1 1  88 ARG N    N -10.200 -10.146  -5.319 1.00 . A A .  88 ARG N    1 1 
       10 37173 1 1  88 ARG NE   N -11.295  -9.956 -10.249 1.00 . A A .  88 ARG NE   1 1 
       10 37174 1 1  88 ARG NH1  N -10.552 -11.926 -11.178 1.00 . A A .  88 ARG NH1  1 1 
       10 37175 1 1  88 ARG NH2  N -12.378 -10.858 -12.067 1.00 . A A .  88 ARG NH2  1 1 
       10 37176 1 1  88 ARG O    O -12.816  -9.536  -4.385 1.00 . A A .  88 ARG O    1 1 
       10 37177 1 1  89 ILE C    C -14.493  -6.448  -4.329 1.00 . A A .  89 ILE C    1 1 
       10 37178 1 1  89 ILE CA   C -13.278  -6.932  -3.544 1.00 . A A .  89 ILE CA   1 1 
       10 37179 1 1  89 ILE CB   C -12.794  -5.803  -2.614 1.00 . A A .  89 ILE CB   1 1 
       10 37180 1 1  89 ILE CD1  C -10.867  -5.077  -1.120 1.00 . A A .  89 ILE CD1  1 1 
       10 37181 1 1  89 ILE CG1  C -11.410  -6.134  -2.055 1.00 . A A .  89 ILE CG1  1 1 
       10 37182 1 1  89 ILE CG2  C -13.789  -5.582  -1.485 1.00 . A A .  89 ILE CG2  1 1 
       10 37183 1 1  89 ILE H    H -11.593  -6.701  -4.803 1.00 . A A .  89 ILE H    1 1 
       10 37184 1 1  89 ILE HA   H -13.567  -7.777  -2.934 1.00 . A A .  89 ILE HA   1 1 
       10 37185 1 1  89 ILE HB   H -12.733  -4.892  -3.191 1.00 . A A .  89 ILE HB   1 1 
       10 37186 1 1  89 ILE HD11 H -10.879  -4.117  -1.614 1.00 . A A .  89 ILE HD11 1 1 
       10 37187 1 1  89 ILE HD12 H -11.479  -5.033  -0.231 1.00 . A A .  89 ILE HD12 1 1 
       10 37188 1 1  89 ILE HD13 H  -9.852  -5.328  -0.844 1.00 . A A .  89 ILE HD13 1 1 
       10 37189 1 1  89 ILE HG12 H -11.462  -7.064  -1.509 1.00 . A A .  89 ILE HG12 1 1 
       10 37190 1 1  89 ILE HG13 H -10.714  -6.243  -2.875 1.00 . A A .  89 ILE HG13 1 1 
       10 37191 1 1  89 ILE HG21 H -14.150  -6.536  -1.131 1.00 . A A .  89 ILE HG21 1 1 
       10 37192 1 1  89 ILE HG22 H -13.305  -5.057  -0.675 1.00 . A A .  89 ILE HG22 1 1 
       10 37193 1 1  89 ILE HG23 H -14.621  -4.996  -1.848 1.00 . A A .  89 ILE HG23 1 1 
       10 37194 1 1  89 ILE N    N -12.217  -7.367  -4.444 1.00 . A A .  89 ILE N    1 1 
       10 37195 1 1  89 ILE O    O -14.401  -6.180  -5.526 1.00 . A A .  89 ILE O    1 1 
       10 37196 1 1  90 THR C    C -17.706  -5.055  -3.340 1.00 . A A .  90 THR C    1 1 
       10 37197 1 1  90 THR CA   C -16.859  -5.890  -4.295 1.00 . A A .  90 THR CA   1 1 
       10 37198 1 1  90 THR CB   C -17.668  -7.089  -4.795 1.00 . A A .  90 THR CB   1 1 
       10 37199 1 1  90 THR CG2  C -18.799  -6.702  -5.723 1.00 . A A .  90 THR CG2  1 1 
       10 37200 1 1  90 THR H    H -15.647  -6.571  -2.699 1.00 . A A .  90 THR H    1 1 
       10 37201 1 1  90 THR HA   H -16.583  -5.278  -5.141 1.00 . A A .  90 THR HA   1 1 
       10 37202 1 1  90 THR HB   H -18.098  -7.599  -3.945 1.00 . A A .  90 THR HB   1 1 
       10 37203 1 1  90 THR HG1  H -17.191  -8.890  -5.400 1.00 . A A .  90 THR HG1  1 1 
       10 37204 1 1  90 THR HG21 H -18.936  -5.631  -5.696 1.00 . A A .  90 THR HG21 1 1 
       10 37205 1 1  90 THR HG22 H -18.558  -7.008  -6.731 1.00 . A A .  90 THR HG22 1 1 
       10 37206 1 1  90 THR HG23 H -19.709  -7.190  -5.405 1.00 . A A .  90 THR HG23 1 1 
       10 37207 1 1  90 THR N    N -15.631  -6.341  -3.651 1.00 . A A .  90 THR N    1 1 
       10 37208 1 1  90 THR O    O -18.062  -5.508  -2.251 1.00 . A A .  90 THR O    1 1 
       10 37209 1 1  90 THR OG1  O -16.835  -8.002  -5.488 1.00 . A A .  90 THR OG1  1 1 
       10 37210 1 1  91 ILE C    C -20.172  -2.636  -3.616 1.00 . A A .  91 ILE C    1 1 
       10 37211 1 1  91 ILE CA   C -18.836  -2.935  -2.942 1.00 . A A .  91 ILE CA   1 1 
       10 37212 1 1  91 ILE CB   C -18.101  -1.608  -2.674 1.00 . A A .  91 ILE CB   1 1 
       10 37213 1 1  91 ILE CD1  C -15.672  -2.244  -3.095 1.00 . A A .  91 ILE CD1  1 1 
       10 37214 1 1  91 ILE CG1  C -16.722  -1.877  -2.068 1.00 . A A .  91 ILE CG1  1 1 
       10 37215 1 1  91 ILE CG2  C -18.926  -0.721  -1.753 1.00 . A A .  91 ILE CG2  1 1 
       10 37216 1 1  91 ILE H    H -17.716  -3.532  -4.634 1.00 . A A .  91 ILE H    1 1 
       10 37217 1 1  91 ILE HA   H -19.023  -3.419  -1.995 1.00 . A A .  91 ILE HA   1 1 
       10 37218 1 1  91 ILE HB   H -17.979  -1.093  -3.614 1.00 . A A .  91 ILE HB   1 1 
       10 37219 1 1  91 ILE HD11 H -15.930  -1.801  -4.045 1.00 . A A .  91 ILE HD11 1 1 
       10 37220 1 1  91 ILE HD12 H -14.710  -1.874  -2.773 1.00 . A A .  91 ILE HD12 1 1 
       10 37221 1 1  91 ILE HD13 H -15.630  -3.318  -3.198 1.00 . A A .  91 ILE HD13 1 1 
       10 37222 1 1  91 ILE HG12 H -16.384  -0.991  -1.551 1.00 . A A .  91 ILE HG12 1 1 
       10 37223 1 1  91 ILE HG13 H -16.799  -2.692  -1.363 1.00 . A A .  91 ILE HG13 1 1 
       10 37224 1 1  91 ILE HG21 H -19.180  -1.269  -0.858 1.00 . A A .  91 ILE HG21 1 1 
       10 37225 1 1  91 ILE HG22 H -18.354   0.155  -1.489 1.00 . A A .  91 ILE HG22 1 1 
       10 37226 1 1  91 ILE HG23 H -19.832  -0.421  -2.260 1.00 . A A .  91 ILE HG23 1 1 
       10 37227 1 1  91 ILE N    N -18.028  -3.835  -3.757 1.00 . A A .  91 ILE N    1 1 
       10 37228 1 1  91 ILE O    O -20.256  -1.778  -4.495 1.00 . A A .  91 ILE O    1 1 
       10 37229 1 1  92 GLU C    C -23.418  -2.335  -2.828 1.00 . A A .  92 GLU C    1 1 
       10 37230 1 1  92 GLU CA   C -22.546  -3.162  -3.767 1.00 . A A .  92 GLU CA   1 1 
       10 37231 1 1  92 GLU CB   C -23.213  -4.515  -4.036 1.00 . A A .  92 GLU CB   1 1 
       10 37232 1 1  92 GLU CD   C -22.921  -6.959  -4.604 1.00 . A A .  92 GLU CD   1 1 
       10 37233 1 1  92 GLU CG   C -22.235  -5.623  -4.395 1.00 . A A .  92 GLU CG   1 1 
       10 37234 1 1  92 GLU H    H -21.083  -4.022  -2.497 1.00 . A A .  92 GLU H    1 1 
       10 37235 1 1  92 GLU HA   H -22.436  -2.631  -4.701 1.00 . A A .  92 GLU HA   1 1 
       10 37236 1 1  92 GLU HB2  H -23.755  -4.815  -3.152 1.00 . A A .  92 GLU HB2  1 1 
       10 37237 1 1  92 GLU HB3  H -23.910  -4.401  -4.853 1.00 . A A .  92 GLU HB3  1 1 
       10 37238 1 1  92 GLU HG2  H -21.722  -5.353  -5.305 1.00 . A A .  92 GLU HG2  1 1 
       10 37239 1 1  92 GLU HG3  H -21.517  -5.725  -3.595 1.00 . A A .  92 GLU HG3  1 1 
       10 37240 1 1  92 GLU N    N -21.212  -3.351  -3.200 1.00 . A A .  92 GLU N    1 1 
       10 37241 1 1  92 GLU O    O -23.417  -2.551  -1.616 1.00 . A A .  92 GLU O    1 1 
       10 37242 1 1  92 GLU OE1  O -24.153  -6.966  -4.812 1.00 . A A .  92 GLU OE1  1 1 
       10 37243 1 1  92 GLU OE2  O -22.227  -7.996  -4.560 1.00 . A A .  92 GLU OE2  1 1 
       10 37244 1 1  93 TRP C    C -26.314  -0.190  -3.358 1.00 . A A .  93 TRP C    1 1 
       10 37245 1 1  93 TRP CA   C -25.041  -0.540  -2.594 1.00 . A A .  93 TRP CA   1 1 
       10 37246 1 1  93 TRP CB   C -24.308   0.739  -2.174 1.00 . A A .  93 TRP CB   1 1 
       10 37247 1 1  93 TRP CD1  C -24.757   2.910  -3.462 1.00 . A A .  93 TRP CD1  1 1 
       10 37248 1 1  93 TRP CD2  C -23.216   1.583  -4.402 1.00 . A A .  93 TRP CD2  1 1 
       10 37249 1 1  93 TRP CE2  C -23.366   2.732  -5.201 1.00 . A A .  93 TRP CE2  1 1 
       10 37250 1 1  93 TRP CE3  C -22.298   0.605  -4.795 1.00 . A A .  93 TRP CE3  1 1 
       10 37251 1 1  93 TRP CG   C -24.113   1.716  -3.294 1.00 . A A .  93 TRP CG   1 1 
       10 37252 1 1  93 TRP CH2  C -21.742   1.955  -6.729 1.00 . A A .  93 TRP CH2  1 1 
       10 37253 1 1  93 TRP CZ2  C -22.634   2.929  -6.368 1.00 . A A .  93 TRP CZ2  1 1 
       10 37254 1 1  93 TRP CZ3  C -21.572   0.800  -5.955 1.00 . A A .  93 TRP CZ3  1 1 
       10 37255 1 1  93 TRP H    H -24.127  -1.265  -4.364 1.00 . A A .  93 TRP H    1 1 
       10 37256 1 1  93 TRP HA   H -25.313  -1.092  -1.708 1.00 . A A .  93 TRP HA   1 1 
       10 37257 1 1  93 TRP HB2  H -24.876   1.231  -1.399 1.00 . A A .  93 TRP HB2  1 1 
       10 37258 1 1  93 TRP HB3  H -23.335   0.476  -1.787 1.00 . A A .  93 TRP HB3  1 1 
       10 37259 1 1  93 TRP HD1  H -25.504   3.299  -2.786 1.00 . A A .  93 TRP HD1  1 1 
       10 37260 1 1  93 TRP HE1  H -24.622   4.393  -4.943 1.00 . A A .  93 TRP HE1  1 1 
       10 37261 1 1  93 TRP HE3  H -22.152  -0.292  -4.210 1.00 . A A .  93 TRP HE3  1 1 
       10 37262 1 1  93 TRP HH2  H -21.154   2.066  -7.629 1.00 . A A .  93 TRP HH2  1 1 
       10 37263 1 1  93 TRP HZ2  H -22.754   3.813  -6.977 1.00 . A A .  93 TRP HZ2  1 1 
       10 37264 1 1  93 TRP HZ3  H -20.859   0.055  -6.274 1.00 . A A .  93 TRP HZ3  1 1 
       10 37265 1 1  93 TRP N    N -24.165  -1.391  -3.392 1.00 . A A .  93 TRP N    1 1 
       10 37266 1 1  93 TRP NE1  N -24.312   3.526  -4.606 1.00 . A A .  93 TRP NE1  1 1 
       10 37267 1 1  93 TRP O    O -26.288   0.006  -4.574 1.00 . A A .  93 TRP O    1 1 
       10 37268 1 1  94 THR C    C -29.533   1.121  -2.334 1.00 . A A .  94 THR C    1 1 
       10 37269 1 1  94 THR CA   C -28.713   0.214  -3.247 1.00 . A A .  94 THR CA   1 1 
       10 37270 1 1  94 THR CB   C -29.496  -1.063  -3.554 1.00 . A A .  94 THR CB   1 1 
       10 37271 1 1  94 THR CG2  C -29.580  -2.012  -2.378 1.00 . A A .  94 THR CG2  1 1 
       10 37272 1 1  94 THR H    H -27.386  -0.280  -1.672 1.00 . A A .  94 THR H    1 1 
       10 37273 1 1  94 THR HA   H -28.517   0.737  -4.171 1.00 . A A .  94 THR HA   1 1 
       10 37274 1 1  94 THR HB   H -29.011  -1.585  -4.367 1.00 . A A .  94 THR HB   1 1 
       10 37275 1 1  94 THR HG1  H -31.292  -0.358  -3.218 1.00 . A A .  94 THR HG1  1 1 
       10 37276 1 1  94 THR HG21 H -29.016  -1.609  -1.550 1.00 . A A .  94 THR HG21 1 1 
       10 37277 1 1  94 THR HG22 H -30.612  -2.134  -2.086 1.00 . A A .  94 THR HG22 1 1 
       10 37278 1 1  94 THR HG23 H -29.169  -2.971  -2.660 1.00 . A A .  94 THR HG23 1 1 
       10 37279 1 1  94 THR N    N -27.428  -0.113  -2.638 1.00 . A A .  94 THR N    1 1 
       10 37280 1 1  94 THR O    O -29.503   0.979  -1.111 1.00 . A A .  94 THR O    1 1 
       10 37281 1 1  94 THR OG1  O -30.821  -0.756  -3.952 1.00 . A A .  94 THR OG1  1 1 
       10 37282 1 1  95 ASN C    C -32.150   2.233  -1.370 1.00 . A A .  95 ASN C    1 1 
       10 37283 1 1  95 ASN CA   C -31.094   2.983  -2.176 1.00 . A A .  95 ASN CA   1 1 
       10 37284 1 1  95 ASN CB   C -31.768   3.984  -3.115 1.00 . A A .  95 ASN CB   1 1 
       10 37285 1 1  95 ASN CG   C -30.822   5.076  -3.573 1.00 . A A .  95 ASN CG   1 1 
       10 37286 1 1  95 ASN H    H -30.249   2.117  -3.914 1.00 . A A .  95 ASN H    1 1 
       10 37287 1 1  95 ASN HA   H -30.451   3.519  -1.494 1.00 . A A .  95 ASN HA   1 1 
       10 37288 1 1  95 ASN HB2  H -32.132   3.461  -3.988 1.00 . A A .  95 ASN HB2  1 1 
       10 37289 1 1  95 ASN HB3  H -32.601   4.445  -2.603 1.00 . A A .  95 ASN HB3  1 1 
       10 37290 1 1  95 ASN HD21 H -31.904   6.448  -2.623 1.00 . A A .  95 ASN HD21 1 1 
       10 37291 1 1  95 ASN HD22 H -30.512   7.037  -3.460 1.00 . A A .  95 ASN HD22 1 1 
       10 37292 1 1  95 ASN N    N -30.265   2.053  -2.936 1.00 . A A .  95 ASN N    1 1 
       10 37293 1 1  95 ASN ND2  N -31.108   6.311  -3.179 1.00 . A A .  95 ASN ND2  1 1 
       10 37294 1 1  95 ASN O    O -32.955   1.487  -1.927 1.00 . A A .  95 ASN O    1 1 
       10 37295 1 1  95 ASN OD1  O -29.844   4.812  -4.272 1.00 . A A .  95 ASN OD1  1 1 
       10 37296 1 1  96 THR C    C -34.529   2.014   0.348 1.00 . A A .  96 THR C    1 1 
       10 37297 1 1  96 THR CA   C -33.098   1.778   0.825 1.00 . A A .  96 THR CA   1 1 
       10 37298 1 1  96 THR CB   C -32.936   2.286   2.259 1.00 . A A .  96 THR CB   1 1 
       10 37299 1 1  96 THR CG2  C -31.728   1.708   2.965 1.00 . A A .  96 THR CG2  1 1 
       10 37300 1 1  96 THR H    H -31.473   3.041   0.329 1.00 . A A .  96 THR H    1 1 
       10 37301 1 1  96 THR HA   H -32.894   0.718   0.803 1.00 . A A .  96 THR HA   1 1 
       10 37302 1 1  96 THR HB   H -33.813   2.013   2.827 1.00 . A A .  96 THR HB   1 1 
       10 37303 1 1  96 THR HG1  H -33.379   4.078   1.604 1.00 . A A .  96 THR HG1  1 1 
       10 37304 1 1  96 THR HG21 H -31.437   0.786   2.485 1.00 . A A .  96 THR HG21 1 1 
       10 37305 1 1  96 THR HG22 H -30.912   2.413   2.915 1.00 . A A .  96 THR HG22 1 1 
       10 37306 1 1  96 THR HG23 H -31.975   1.515   3.998 1.00 . A A .  96 THR HG23 1 1 
       10 37307 1 1  96 THR N    N -32.140   2.435  -0.057 1.00 . A A .  96 THR N    1 1 
       10 37308 1 1  96 THR O    O -34.850   3.083  -0.172 1.00 . A A .  96 THR O    1 1 
       10 37309 1 1  96 THR OG1  O -32.814   3.696   2.280 1.00 . A A .  96 THR OG1  1 1 
       10 37310 1 1  97 PRO C    C -37.577   2.168   0.909 1.00 . A A .  97 PRO C    1 1 
       10 37311 1 1  97 PRO CA   C -36.815   1.119   0.108 1.00 . A A .  97 PRO CA   1 1 
       10 37312 1 1  97 PRO CB   C -37.379  -0.278   0.384 1.00 . A A .  97 PRO CB   1 1 
       10 37313 1 1  97 PRO CD   C -35.112  -0.292   1.137 1.00 . A A .  97 PRO CD   1 1 
       10 37314 1 1  97 PRO CG   C -36.475  -0.861   1.415 1.00 . A A .  97 PRO CG   1 1 
       10 37315 1 1  97 PRO HA   H -36.901   1.343  -0.945 1.00 . A A .  97 PRO HA   1 1 
       10 37316 1 1  97 PRO HB2  H -38.392  -0.196   0.749 1.00 . A A .  97 PRO HB2  1 1 
       10 37317 1 1  97 PRO HB3  H -37.365  -0.861  -0.525 1.00 . A A .  97 PRO HB3  1 1 
       10 37318 1 1  97 PRO HD2  H -34.558  -0.169   2.056 1.00 . A A .  97 PRO HD2  1 1 
       10 37319 1 1  97 PRO HD3  H -34.571  -0.924   0.448 1.00 . A A .  97 PRO HD3  1 1 
       10 37320 1 1  97 PRO HG2  H -36.808  -0.573   2.401 1.00 . A A .  97 PRO HG2  1 1 
       10 37321 1 1  97 PRO HG3  H -36.457  -1.936   1.324 1.00 . A A .  97 PRO HG3  1 1 
       10 37322 1 1  97 PRO N    N -35.411   1.014   0.522 1.00 . A A .  97 PRO N    1 1 
       10 37323 1 1  97 PRO O    O -37.156   2.563   1.996 1.00 . A A .  97 PRO O    1 1 
       10 37324 1 1  98 ASP C    C -39.792   3.244   2.478 1.00 . A A .  98 ASP C    1 1 
       10 37325 1 1  98 ASP CA   C -39.527   3.622   1.024 1.00 . A A .  98 ASP CA   1 1 
       10 37326 1 1  98 ASP CB   C -40.853   3.790   0.280 1.00 . A A .  98 ASP CB   1 1 
       10 37327 1 1  98 ASP CG   C -40.662   4.281  -1.140 1.00 . A A .  98 ASP CG   1 1 
       10 37328 1 1  98 ASP H    H -38.984   2.264  -0.506 1.00 . A A .  98 ASP H    1 1 
       10 37329 1 1  98 ASP HA   H -38.991   4.559   1.000 1.00 . A A .  98 ASP HA   1 1 
       10 37330 1 1  98 ASP HB2  H -41.363   2.839   0.247 1.00 . A A .  98 ASP HB2  1 1 
       10 37331 1 1  98 ASP HB3  H -41.467   4.504   0.810 1.00 . A A .  98 ASP HB3  1 1 
       10 37332 1 1  98 ASP N    N -38.703   2.617   0.363 1.00 . A A .  98 ASP N    1 1 
       10 37333 1 1  98 ASP O    O -40.388   2.205   2.761 1.00 . A A .  98 ASP O    1 1 
       10 37334 1 1  98 ASP OD1  O -40.050   5.356  -1.320 1.00 . A A .  98 ASP OD1  1 1 
       10 37335 1 1  98 ASP OD2  O -41.124   3.593  -2.074 1.00 . A A .  98 ASP OD2  1 1 
       10 37336 1 1  99 GLY C    C -38.909   2.539   5.263 1.00 . A A .  99 GLY C    1 1 
       10 37337 1 1  99 GLY CA   C -39.548   3.837   4.809 1.00 . A A .  99 GLY CA   1 1 
       10 37338 1 1  99 GLY H    H -38.881   4.910   3.110 1.00 . A A .  99 GLY H    1 1 
       10 37339 1 1  99 GLY HA2  H -39.121   4.652   5.376 1.00 . A A .  99 GLY HA2  1 1 
       10 37340 1 1  99 GLY HA3  H -40.608   3.792   5.007 1.00 . A A .  99 GLY HA3  1 1 
       10 37341 1 1  99 GLY N    N -39.348   4.097   3.395 1.00 . A A .  99 GLY N    1 1 
       10 37342 1 1  99 GLY O    O -39.498   1.791   6.043 1.00 . A A .  99 GLY O    1 1 
       10 37343 1 1 100 ALA C    C -36.501   1.115   6.586 1.00 . A A . 100 ALA C    1 1 
       10 37344 1 1 100 ALA CA   C -36.985   1.054   5.141 1.00 . A A . 100 ALA CA   1 1 
       10 37345 1 1 100 ALA CB   C -35.811   0.827   4.201 1.00 . A A . 100 ALA CB   1 1 
       10 37346 1 1 100 ALA H    H -37.282   2.906   4.159 1.00 . A A . 100 ALA H    1 1 
       10 37347 1 1 100 ALA HA   H -37.667   0.222   5.036 1.00 . A A . 100 ALA HA   1 1 
       10 37348 1 1 100 ALA HB1  H -36.109   1.060   3.190 1.00 . A A . 100 ALA HB1  1 1 
       10 37349 1 1 100 ALA HB2  H -34.990   1.466   4.490 1.00 . A A . 100 ALA HB2  1 1 
       10 37350 1 1 100 ALA HB3  H -35.502  -0.206   4.256 1.00 . A A . 100 ALA HB3  1 1 
       10 37351 1 1 100 ALA N    N -37.701   2.271   4.776 1.00 . A A . 100 ALA N    1 1 
       10 37352 1 1 100 ALA O    O -36.037   2.156   7.052 1.00 . A A . 100 ALA O    1 1 
       10 37353 1 1 101 ALA C    C -34.761   0.419   8.852 1.00 . A A . 101 ALA C    1 1 
       10 37354 1 1 101 ALA CA   C -36.184  -0.084   8.681 1.00 . A A . 101 ALA CA   1 1 
       10 37355 1 1 101 ALA CB   C -36.296  -1.509   9.193 1.00 . A A . 101 ALA CB   1 1 
       10 37356 1 1 101 ALA H    H -36.989  -0.804   6.862 1.00 . A A . 101 ALA H    1 1 
       10 37357 1 1 101 ALA HA   H -36.842   0.537   9.272 1.00 . A A . 101 ALA HA   1 1 
       10 37358 1 1 101 ALA HB1  H -37.319  -1.845   9.106 1.00 . A A . 101 ALA HB1  1 1 
       10 37359 1 1 101 ALA HB2  H -35.653  -2.153   8.609 1.00 . A A . 101 ALA HB2  1 1 
       10 37360 1 1 101 ALA HB3  H -35.991  -1.543  10.229 1.00 . A A . 101 ALA HB3  1 1 
       10 37361 1 1 101 ALA N    N -36.612  -0.007   7.289 1.00 . A A . 101 ALA N    1 1 
       10 37362 1 1 101 ALA O    O -34.011   0.549   7.884 1.00 . A A . 101 ALA O    1 1 
       10 37363 1 1 102 LYS C    C -32.115   0.016  10.683 1.00 . A A . 102 LYS C    1 1 
       10 37364 1 1 102 LYS CA   C -33.057   1.180  10.409 1.00 . A A . 102 LYS CA   1 1 
       10 37365 1 1 102 LYS CB   C -33.092   2.123  11.612 1.00 . A A . 102 LYS CB   1 1 
       10 37366 1 1 102 LYS CD   C -33.553   2.290  14.076 1.00 . A A . 102 LYS CD   1 1 
       10 37367 1 1 102 LYS CE   C -32.635   1.427  14.928 1.00 . A A . 102 LYS CE   1 1 
       10 37368 1 1 102 LYS CG   C -33.919   1.597  12.775 1.00 . A A . 102 LYS CG   1 1 
       10 37369 1 1 102 LYS H    H -35.041   0.565  10.820 1.00 . A A . 102 LYS H    1 1 
       10 37370 1 1 102 LYS HA   H -32.691   1.717   9.547 1.00 . A A . 102 LYS HA   1 1 
       10 37371 1 1 102 LYS HB2  H -32.083   2.283  11.960 1.00 . A A . 102 LYS HB2  1 1 
       10 37372 1 1 102 LYS HB3  H -33.510   3.070  11.301 1.00 . A A . 102 LYS HB3  1 1 
       10 37373 1 1 102 LYS HD2  H -33.049   3.219  13.850 1.00 . A A . 102 LYS HD2  1 1 
       10 37374 1 1 102 LYS HD3  H -34.458   2.495  14.631 1.00 . A A . 102 LYS HD3  1 1 
       10 37375 1 1 102 LYS HE2  H -32.817   1.649  15.969 1.00 . A A . 102 LYS HE2  1 1 
       10 37376 1 1 102 LYS HE3  H -32.861   0.389  14.737 1.00 . A A . 102 LYS HE3  1 1 
       10 37377 1 1 102 LYS HG2  H -34.965   1.770  12.567 1.00 . A A . 102 LYS HG2  1 1 
       10 37378 1 1 102 LYS HG3  H -33.741   0.536  12.879 1.00 . A A . 102 LYS HG3  1 1 
       10 37379 1 1 102 LYS HZ1  H -31.107   2.195  13.729 1.00 . A A . 102 LYS HZ1  1 1 
       10 37380 1 1 102 LYS HZ2  H -30.765   2.239  15.385 1.00 . A A . 102 LYS HZ2  1 1 
       10 37381 1 1 102 LYS HZ3  H -30.690   0.773  14.543 1.00 . A A . 102 LYS HZ3  1 1 
       10 37382 1 1 102 LYS N    N -34.395   0.695  10.096 1.00 . A A . 102 LYS N    1 1 
       10 37383 1 1 102 LYS NZ   N -31.199   1.676  14.625 1.00 . A A . 102 LYS NZ   1 1 
       10 37384 1 1 102 LYS O    O -31.694  -0.210  11.817 1.00 . A A . 102 LYS O    1 1 
       10 37385 1 1 103 GLN C    C -30.656  -2.486   8.358 1.00 . A A . 103 GLN C    1 1 
       10 37386 1 1 103 GLN CA   C -30.901  -1.866   9.731 1.00 . A A . 103 GLN CA   1 1 
       10 37387 1 1 103 GLN CB   C -31.487  -2.913  10.679 1.00 . A A . 103 GLN CB   1 1 
       10 37388 1 1 103 GLN CD   C -33.214  -4.631  10.014 1.00 . A A . 103 GLN CD   1 1 
       10 37389 1 1 103 GLN CG   C -32.960  -3.197  10.435 1.00 . A A . 103 GLN CG   1 1 
       10 37390 1 1 103 GLN H    H -32.168  -0.477   8.753 1.00 . A A . 103 GLN H    1 1 
       10 37391 1 1 103 GLN HA   H -29.959  -1.519  10.128 1.00 . A A . 103 GLN HA   1 1 
       10 37392 1 1 103 GLN HB2  H -30.940  -3.836  10.562 1.00 . A A . 103 GLN HB2  1 1 
       10 37393 1 1 103 GLN HB3  H -31.375  -2.563  11.696 1.00 . A A . 103 GLN HB3  1 1 
       10 37394 1 1 103 GLN HE21 H -32.547  -5.290  11.768 1.00 . A A . 103 GLN HE21 1 1 
       10 37395 1 1 103 GLN HE22 H -33.066  -6.507  10.658 1.00 . A A . 103 GLN HE22 1 1 
       10 37396 1 1 103 GLN HG2  H -33.507  -3.002  11.345 1.00 . A A . 103 GLN HG2  1 1 
       10 37397 1 1 103 GLN HG3  H -33.316  -2.540   9.654 1.00 . A A . 103 GLN HG3  1 1 
       10 37398 1 1 103 GLN N    N -31.794  -0.718   9.627 1.00 . A A . 103 GLN N    1 1 
       10 37399 1 1 103 GLN NE2  N -32.911  -5.571  10.904 1.00 . A A . 103 GLN NE2  1 1 
       10 37400 1 1 103 GLN O    O -31.595  -2.733   7.602 1.00 . A A . 103 GLN O    1 1 
       10 37401 1 1 103 GLN OE1  O -33.677  -4.893   8.904 1.00 . A A . 103 GLN OE1  1 1 
       10 37402 1 1 104 PHE C    C -29.831  -4.585   6.488 1.00 . A A . 104 PHE C    1 1 
       10 37403 1 1 104 PHE CA   C -29.022  -3.322   6.760 1.00 . A A . 104 PHE CA   1 1 
       10 37404 1 1 104 PHE CB   C -27.527  -3.643   6.732 1.00 . A A . 104 PHE CB   1 1 
       10 37405 1 1 104 PHE CD1  C -26.688  -3.339   4.387 1.00 . A A . 104 PHE CD1  1 1 
       10 37406 1 1 104 PHE CD2  C -26.980  -5.560   5.208 1.00 . A A . 104 PHE CD2  1 1 
       10 37407 1 1 104 PHE CE1  C -26.252  -3.842   3.174 1.00 . A A . 104 PHE CE1  1 1 
       10 37408 1 1 104 PHE CE2  C -26.546  -6.067   3.998 1.00 . A A . 104 PHE CE2  1 1 
       10 37409 1 1 104 PHE CG   C -27.055  -4.192   5.416 1.00 . A A . 104 PHE CG   1 1 
       10 37410 1 1 104 PHE CZ   C -26.182  -5.207   2.980 1.00 . A A . 104 PHE CZ   1 1 
       10 37411 1 1 104 PHE H    H -28.684  -2.512   8.687 1.00 . A A . 104 PHE H    1 1 
       10 37412 1 1 104 PHE HA   H -29.239  -2.597   5.991 1.00 . A A . 104 PHE HA   1 1 
       10 37413 1 1 104 PHE HB2  H -26.968  -2.742   6.935 1.00 . A A . 104 PHE HB2  1 1 
       10 37414 1 1 104 PHE HB3  H -27.310  -4.376   7.496 1.00 . A A . 104 PHE HB3  1 1 
       10 37415 1 1 104 PHE HD1  H -26.742  -2.272   4.538 1.00 . A A . 104 PHE HD1  1 1 
       10 37416 1 1 104 PHE HD2  H -27.265  -6.233   6.003 1.00 . A A . 104 PHE HD2  1 1 
       10 37417 1 1 104 PHE HE1  H -25.969  -3.167   2.380 1.00 . A A . 104 PHE HE1  1 1 
       10 37418 1 1 104 PHE HE2  H -26.492  -7.135   3.848 1.00 . A A . 104 PHE HE2  1 1 
       10 37419 1 1 104 PHE HZ   H -25.842  -5.602   2.034 1.00 . A A . 104 PHE HZ   1 1 
       10 37420 1 1 104 PHE N    N -29.389  -2.732   8.043 1.00 . A A . 104 PHE N    1 1 
       10 37421 1 1 104 PHE O    O -30.260  -5.272   7.414 1.00 . A A . 104 PHE O    1 1 
       10 37422 1 1 105 ARG C    C -30.102  -6.791   3.660 1.00 . A A . 105 ARG C    1 1 
       10 37423 1 1 105 ARG CA   C -30.793  -6.065   4.810 1.00 . A A . 105 ARG CA   1 1 
       10 37424 1 1 105 ARG CB   C -32.214  -5.671   4.400 1.00 . A A . 105 ARG CB   1 1 
       10 37425 1 1 105 ARG CD   C -34.682  -6.035   4.695 1.00 . A A . 105 ARG CD   1 1 
       10 37426 1 1 105 ARG CG   C -33.294  -6.337   5.236 1.00 . A A . 105 ARG CG   1 1 
       10 37427 1 1 105 ARG CZ   C -36.989  -6.840   4.975 1.00 . A A . 105 ARG CZ   1 1 
       10 37428 1 1 105 ARG H    H -29.668  -4.296   4.516 1.00 . A A . 105 ARG H    1 1 
       10 37429 1 1 105 ARG HA   H -30.845  -6.728   5.660 1.00 . A A . 105 ARG HA   1 1 
       10 37430 1 1 105 ARG HB2  H -32.321  -4.601   4.498 1.00 . A A . 105 ARG HB2  1 1 
       10 37431 1 1 105 ARG HB3  H -32.366  -5.946   3.366 1.00 . A A . 105 ARG HB3  1 1 
       10 37432 1 1 105 ARG HD2  H -34.951  -5.026   4.971 1.00 . A A . 105 ARG HD2  1 1 
       10 37433 1 1 105 ARG HD3  H -34.661  -6.119   3.619 1.00 . A A . 105 ARG HD3  1 1 
       10 37434 1 1 105 ARG HE   H -35.377  -7.689   5.791 1.00 . A A . 105 ARG HE   1 1 
       10 37435 1 1 105 ARG HG2  H -33.139  -7.406   5.223 1.00 . A A . 105 ARG HG2  1 1 
       10 37436 1 1 105 ARG HG3  H -33.226  -5.973   6.250 1.00 . A A . 105 ARG HG3  1 1 
       10 37437 1 1 105 ARG HH11 H -36.796  -5.192   3.824 1.00 . A A . 105 ARG HH11 1 1 
       10 37438 1 1 105 ARG HH12 H -38.417  -5.770   4.027 1.00 . A A . 105 ARG HH12 1 1 
       10 37439 1 1 105 ARG HH21 H -37.507  -8.459   6.067 1.00 . A A . 105 ARG HH21 1 1 
       10 37440 1 1 105 ARG HH22 H -38.820  -7.628   5.303 1.00 . A A . 105 ARG HH22 1 1 
       10 37441 1 1 105 ARG N    N -30.036  -4.883   5.208 1.00 . A A . 105 ARG N    1 1 
       10 37442 1 1 105 ARG NE   N -35.688  -6.953   5.223 1.00 . A A . 105 ARG NE   1 1 
       10 37443 1 1 105 ARG NH1  N -37.437  -5.853   4.213 1.00 . A A . 105 ARG NH1  1 1 
       10 37444 1 1 105 ARG NH2  N -37.842  -7.715   5.491 1.00 . A A . 105 ARG NH2  1 1 
       10 37445 1 1 105 ARG O    O -29.390  -6.179   2.864 1.00 . A A . 105 ARG O    1 1 
       10 37446 1 1 106 ARG C    C -30.640  -9.016   1.320 1.00 . A A . 106 ARG C    1 1 
       10 37447 1 1 106 ARG CA   C -29.715  -8.911   2.530 1.00 . A A . 106 ARG CA   1 1 
       10 37448 1 1 106 ARG CB   C -29.391 -10.309   3.059 1.00 . A A . 106 ARG CB   1 1 
       10 37449 1 1 106 ARG CD   C -28.672 -12.645   2.475 1.00 . A A . 106 ARG CD   1 1 
       10 37450 1 1 106 ARG CG   C -28.658 -11.184   2.056 1.00 . A A . 106 ARG CG   1 1 
       10 37451 1 1 106 ARG CZ   C -27.023 -12.766   4.294 1.00 . A A . 106 ARG CZ   1 1 
       10 37452 1 1 106 ARG H    H -30.894  -8.530   4.246 1.00 . A A . 106 ARG H    1 1 
       10 37453 1 1 106 ARG HA   H -28.798  -8.431   2.224 1.00 . A A . 106 ARG HA   1 1 
       10 37454 1 1 106 ARG HB2  H -28.774 -10.214   3.940 1.00 . A A . 106 ARG HB2  1 1 
       10 37455 1 1 106 ARG HB3  H -30.312 -10.802   3.328 1.00 . A A . 106 ARG HB3  1 1 
       10 37456 1 1 106 ARG HD2  H -29.670 -13.035   2.340 1.00 . A A . 106 ARG HD2  1 1 
       10 37457 1 1 106 ARG HD3  H -27.984 -13.193   1.848 1.00 . A A . 106 ARG HD3  1 1 
       10 37458 1 1 106 ARG HE   H -28.993 -12.981   4.525 1.00 . A A . 106 ARG HE   1 1 
       10 37459 1 1 106 ARG HG2  H -29.138 -11.092   1.094 1.00 . A A . 106 ARG HG2  1 1 
       10 37460 1 1 106 ARG HG3  H -27.632 -10.850   1.983 1.00 . A A . 106 ARG HG3  1 1 
       10 37461 1 1 106 ARG HH11 H -26.244 -12.422   2.462 1.00 . A A . 106 ARG HH11 1 1 
       10 37462 1 1 106 ARG HH12 H -25.093 -12.510   3.753 1.00 . A A . 106 ARG HH12 1 1 
       10 37463 1 1 106 ARG HH21 H -27.485 -13.098   6.234 1.00 . A A . 106 ARG HH21 1 1 
       10 37464 1 1 106 ARG HH22 H -25.798 -12.894   5.898 1.00 . A A . 106 ARG HH22 1 1 
       10 37465 1 1 106 ARG N    N -30.317  -8.100   3.581 1.00 . A A . 106 ARG N    1 1 
       10 37466 1 1 106 ARG NE   N -28.281 -12.818   3.871 1.00 . A A . 106 ARG NE   1 1 
       10 37467 1 1 106 ARG NH1  N -26.040 -12.548   3.433 1.00 . A A . 106 ARG NH1  1 1 
       10 37468 1 1 106 ARG NH2  N -26.746 -12.934   5.581 1.00 . A A . 106 ARG NH2  1 1 
       10 37469 1 1 106 ARG O    O -30.190  -9.265   0.203 1.00 . A A . 106 ARG O    1 1 
       10 37470 1 1 107 GLU C    C -32.748  -7.766  -0.520 1.00 . A A . 107 GLU C    1 1 
       10 37471 1 1 107 GLU CA   C -32.922  -8.905   0.480 1.00 . A A . 107 GLU CA   1 1 
       10 37472 1 1 107 GLU CB   C -34.337  -8.880   1.056 1.00 . A A . 107 GLU CB   1 1 
       10 37473 1 1 107 GLU CD   C -35.769 -10.604   2.217 1.00 . A A . 107 GLU CD   1 1 
       10 37474 1 1 107 GLU CG   C -35.053 -10.212   0.939 1.00 . A A . 107 GLU CG   1 1 
       10 37475 1 1 107 GLU H    H -32.236  -8.635   2.464 1.00 . A A . 107 GLU H    1 1 
       10 37476 1 1 107 GLU HA   H -32.773  -9.843  -0.035 1.00 . A A . 107 GLU HA   1 1 
       10 37477 1 1 107 GLU HB2  H -34.284  -8.612   2.100 1.00 . A A . 107 GLU HB2  1 1 
       10 37478 1 1 107 GLU HB3  H -34.915  -8.136   0.530 1.00 . A A . 107 GLU HB3  1 1 
       10 37479 1 1 107 GLU HG2  H -35.780 -10.146   0.143 1.00 . A A . 107 GLU HG2  1 1 
       10 37480 1 1 107 GLU HG3  H -34.327 -10.974   0.699 1.00 . A A . 107 GLU HG3  1 1 
       10 37481 1 1 107 GLU N    N -31.936  -8.827   1.552 1.00 . A A . 107 GLU N    1 1 
       10 37482 1 1 107 GLU O    O -33.231  -7.844  -1.650 1.00 . A A . 107 GLU O    1 1 
       10 37483 1 1 107 GLU OE1  O -35.123 -11.218   3.094 1.00 . A A . 107 GLU OE1  1 1 
       10 37484 1 1 107 GLU OE2  O -36.973 -10.299   2.342 1.00 . A A . 107 GLU OE2  1 1 
       10 37485 1 1 108 TRP C    C -31.052  -5.968  -2.231 1.00 . A A . 108 TRP C    1 1 
       10 37486 1 1 108 TRP CA   C -31.820  -5.563  -0.974 1.00 . A A . 108 TRP CA   1 1 
       10 37487 1 1 108 TRP CB   C -31.052  -4.476  -0.220 1.00 . A A . 108 TRP CB   1 1 
       10 37488 1 1 108 TRP CD1  C -33.260  -3.649   0.780 1.00 . A A . 108 TRP CD1  1 1 
       10 37489 1 1 108 TRP CD2  C -31.437  -2.951   1.876 1.00 . A A . 108 TRP CD2  1 1 
       10 37490 1 1 108 TRP CE2  C -32.575  -2.431   2.522 1.00 . A A . 108 TRP CE2  1 1 
       10 37491 1 1 108 TRP CE3  C -30.173  -2.647   2.390 1.00 . A A . 108 TRP CE3  1 1 
       10 37492 1 1 108 TRP CG   C -31.897  -3.728   0.765 1.00 . A A . 108 TRP CG   1 1 
       10 37493 1 1 108 TRP CH2  C -31.236  -1.341   4.133 1.00 . A A . 108 TRP CH2  1 1 
       10 37494 1 1 108 TRP CZ2  C -32.485  -1.624   3.653 1.00 . A A . 108 TRP CZ2  1 1 
       10 37495 1 1 108 TRP CZ3  C -30.086  -1.845   3.512 1.00 . A A . 108 TRP CZ3  1 1 
       10 37496 1 1 108 TRP H    H -31.691  -6.702   0.804 1.00 . A A . 108 TRP H    1 1 
       10 37497 1 1 108 TRP HA   H -32.782  -5.171  -1.268 1.00 . A A . 108 TRP HA   1 1 
       10 37498 1 1 108 TRP HB2  H -30.235  -4.931   0.320 1.00 . A A . 108 TRP HB2  1 1 
       10 37499 1 1 108 TRP HB3  H -30.657  -3.766  -0.931 1.00 . A A . 108 TRP HB3  1 1 
       10 37500 1 1 108 TRP HD1  H -33.907  -4.132   0.062 1.00 . A A . 108 TRP HD1  1 1 
       10 37501 1 1 108 TRP HE1  H -34.607  -2.665   2.057 1.00 . A A . 108 TRP HE1  1 1 
       10 37502 1 1 108 TRP HE3  H -29.275  -3.025   1.924 1.00 . A A . 108 TRP HE3  1 1 
       10 37503 1 1 108 TRP HH2  H -31.120  -0.719   5.008 1.00 . A A . 108 TRP HH2  1 1 
       10 37504 1 1 108 TRP HZ2  H -33.363  -1.229   4.144 1.00 . A A . 108 TRP HZ2  1 1 
       10 37505 1 1 108 TRP HZ3  H -29.117  -1.598   3.922 1.00 . A A . 108 TRP HZ3  1 1 
       10 37506 1 1 108 TRP N    N -32.055  -6.710  -0.105 1.00 . A A . 108 TRP N    1 1 
       10 37507 1 1 108 TRP NE1  N -33.676  -2.871   1.834 1.00 . A A . 108 TRP NE1  1 1 
       10 37508 1 1 108 TRP O    O -31.014  -5.221  -3.209 1.00 . A A . 108 TRP O    1 1 
       10 37509 1 1 109 PHE C    C -30.151  -9.025  -3.767 1.00 . A A . 109 PHE C    1 1 
       10 37510 1 1 109 PHE CA   C -29.676  -7.638  -3.348 1.00 . A A . 109 PHE CA   1 1 
       10 37511 1 1 109 PHE CB   C -28.185  -7.676  -3.015 1.00 . A A . 109 PHE CB   1 1 
       10 37512 1 1 109 PHE CD1  C -27.978  -6.170  -1.018 1.00 . A A . 109 PHE CD1  1 1 
       10 37513 1 1 109 PHE CD2  C -26.926  -5.506  -3.053 1.00 . A A . 109 PHE CD2  1 1 
       10 37514 1 1 109 PHE CE1  C -27.521  -5.020  -0.403 1.00 . A A . 109 PHE CE1  1 1 
       10 37515 1 1 109 PHE CE2  C -26.465  -4.355  -2.443 1.00 . A A . 109 PHE CE2  1 1 
       10 37516 1 1 109 PHE CG   C -27.686  -6.426  -2.348 1.00 . A A . 109 PHE CG   1 1 
       10 37517 1 1 109 PHE CZ   C -26.763  -4.111  -1.117 1.00 . A A . 109 PHE CZ   1 1 
       10 37518 1 1 109 PHE H    H -30.499  -7.708  -1.401 1.00 . A A . 109 PHE H    1 1 
       10 37519 1 1 109 PHE HA   H -29.836  -6.954  -4.169 1.00 . A A . 109 PHE HA   1 1 
       10 37520 1 1 109 PHE HB2  H -27.992  -8.506  -2.350 1.00 . A A . 109 PHE HB2  1 1 
       10 37521 1 1 109 PHE HB3  H -27.622  -7.815  -3.927 1.00 . A A . 109 PHE HB3  1 1 
       10 37522 1 1 109 PHE HD1  H -28.570  -6.879  -0.459 1.00 . A A . 109 PHE HD1  1 1 
       10 37523 1 1 109 PHE HD2  H -26.693  -5.696  -4.090 1.00 . A A . 109 PHE HD2  1 1 
       10 37524 1 1 109 PHE HE1  H -27.754  -4.831   0.634 1.00 . A A . 109 PHE HE1  1 1 
       10 37525 1 1 109 PHE HE2  H -25.874  -3.646  -3.004 1.00 . A A . 109 PHE HE2  1 1 
       10 37526 1 1 109 PHE HZ   H -26.405  -3.212  -0.639 1.00 . A A . 109 PHE HZ   1 1 
       10 37527 1 1 109 PHE N    N -30.438  -7.151  -2.205 1.00 . A A . 109 PHE N    1 1 
       10 37528 1 1 109 PHE O    O -29.345  -9.892  -4.107 1.00 . A A . 109 PHE O    1 1 
       10 37529 1 1 110 GLN C    C -32.899 -10.372  -5.370 1.00 . A A . 110 GLN C    1 1 
       10 37530 1 1 110 GLN CA   C -32.047 -10.511  -4.112 1.00 . A A . 110 GLN CA   1 1 
       10 37531 1 1 110 GLN CB   C -32.897 -11.062  -2.966 1.00 . A A . 110 GLN CB   1 1 
       10 37532 1 1 110 GLN CD   C -35.420 -11.009  -2.890 1.00 . A A . 110 GLN CD   1 1 
       10 37533 1 1 110 GLN CG   C -34.136 -10.232  -2.675 1.00 . A A . 110 GLN CG   1 1 
       10 37534 1 1 110 GLN H    H -32.054  -8.498  -3.457 1.00 . A A . 110 GLN H    1 1 
       10 37535 1 1 110 GLN HA   H -31.239 -11.197  -4.313 1.00 . A A . 110 GLN HA   1 1 
       10 37536 1 1 110 GLN HB2  H -33.211 -12.064  -3.216 1.00 . A A . 110 GLN HB2  1 1 
       10 37537 1 1 110 GLN HB3  H -32.294 -11.096  -2.071 1.00 . A A . 110 GLN HB3  1 1 
       10 37538 1 1 110 GLN HE21 H -34.926 -12.276  -1.439 1.00 . A A . 110 GLN HE21 1 1 
       10 37539 1 1 110 GLN HE22 H -36.436 -12.582  -2.222 1.00 . A A . 110 GLN HE22 1 1 
       10 37540 1 1 110 GLN HG2  H -34.101  -9.903  -1.648 1.00 . A A . 110 GLN HG2  1 1 
       10 37541 1 1 110 GLN HG3  H -34.139  -9.372  -3.327 1.00 . A A . 110 GLN HG3  1 1 
       10 37542 1 1 110 GLN N    N -31.464  -9.229  -3.737 1.00 . A A . 110 GLN N    1 1 
       10 37543 1 1 110 GLN NE2  N -35.614 -12.062  -2.105 1.00 . A A . 110 GLN NE2  1 1 
       10 37544 1 1 110 GLN O    O -33.856 -11.121  -5.570 1.00 . A A . 110 GLN O    1 1 
       10 37545 1 1 110 GLN OE1  O -36.230 -10.666  -3.752 1.00 . A A . 110 GLN OE1  1 1 
       10 37546 1 1 111 GLY C    C -32.952  -7.864  -8.095 1.00 . A A . 111 GLY C    1 1 
       10 37547 1 1 111 GLY CA   C -33.287  -9.191  -7.443 1.00 . A A . 111 GLY CA   1 1 
       10 37548 1 1 111 GLY H    H -31.773  -8.843  -6.004 1.00 . A A . 111 GLY H    1 1 
       10 37549 1 1 111 GLY HA2  H -33.061  -9.988  -8.134 1.00 . A A . 111 GLY HA2  1 1 
       10 37550 1 1 111 GLY HA3  H -34.344  -9.213  -7.219 1.00 . A A . 111 GLY HA3  1 1 
       10 37551 1 1 111 GLY N    N -32.545  -9.409  -6.216 1.00 . A A . 111 GLY N    1 1 
       10 37552 1 1 111 GLY O    O -32.118  -7.110  -7.594 1.00 . A A . 111 GLY O    1 1 
       10 37553 1 1 112 ASP C    C -34.131  -5.182  -9.300 1.00 . A A . 112 ASP C    1 1 
       10 37554 1 1 112 ASP CA   C -33.372  -6.336  -9.943 1.00 . A A . 112 ASP CA   1 1 
       10 37555 1 1 112 ASP CB   C -33.795  -6.487 -11.405 1.00 . A A . 112 ASP CB   1 1 
       10 37556 1 1 112 ASP CG   C -32.650  -6.240 -12.368 1.00 . A A . 112 ASP CG   1 1 
       10 37557 1 1 112 ASP H    H -34.256  -8.222  -9.567 1.00 . A A . 112 ASP H    1 1 
       10 37558 1 1 112 ASP HA   H -32.315  -6.120  -9.905 1.00 . A A . 112 ASP HA   1 1 
       10 37559 1 1 112 ASP HB2  H -34.165  -7.489 -11.565 1.00 . A A . 112 ASP HB2  1 1 
       10 37560 1 1 112 ASP HB3  H -34.581  -5.779 -11.621 1.00 . A A . 112 ASP HB3  1 1 
       10 37561 1 1 112 ASP N    N -33.604  -7.580  -9.218 1.00 . A A . 112 ASP N    1 1 
       10 37562 1 1 112 ASP O    O -35.131  -5.387  -8.613 1.00 . A A . 112 ASP O    1 1 
       10 37563 1 1 112 ASP OD1  O -31.673  -7.019 -12.342 1.00 . A A . 112 ASP OD1  1 1 
       10 37564 1 1 112 ASP OD2  O -32.729  -5.267 -13.148 1.00 . A A . 112 ASP OD2  1 1 
       10 37565 1 1 113 GLY C    C -33.324  -1.905  -8.217 1.00 . A A . 113 GLY C    1 1 
       10 37566 1 1 113 GLY CA   C -34.290  -2.794  -8.974 1.00 . A A . 113 GLY CA   1 1 
       10 37567 1 1 113 GLY H    H -32.851  -3.865 -10.089 1.00 . A A . 113 GLY H    1 1 
       10 37568 1 1 113 GLY HA2  H -34.727  -2.225  -9.780 1.00 . A A . 113 GLY HA2  1 1 
       10 37569 1 1 113 GLY HA3  H -35.073  -3.111  -8.303 1.00 . A A . 113 GLY HA3  1 1 
       10 37570 1 1 113 GLY N    N -33.648  -3.966  -9.532 1.00 . A A . 113 GLY N    1 1 
       10 37571 1 1 113 GLY O    O -33.250  -1.959  -6.990 1.00 . A A . 113 GLY O    1 1 
       10 37572 1 1 114 MET C    C -30.627  -0.931  -7.467 1.00 . A A . 114 MET C    1 1 
       10 37573 1 1 114 MET CA   C -31.616  -0.173  -8.348 1.00 . A A . 114 MET CA   1 1 
       10 37574 1 1 114 MET CB   C -32.333   0.895  -7.520 1.00 . A A . 114 MET CB   1 1 
       10 37575 1 1 114 MET CE   C -34.926   3.107  -9.932 1.00 . A A . 114 MET CE   1 1 
       10 37576 1 1 114 MET CG   C -33.599   1.428  -8.172 1.00 . A A . 114 MET CG   1 1 
       10 37577 1 1 114 MET H    H -32.691  -1.086  -9.927 1.00 . A A . 114 MET H    1 1 
       10 37578 1 1 114 MET HA   H -31.071   0.309  -9.146 1.00 . A A . 114 MET HA   1 1 
       10 37579 1 1 114 MET HB2  H -32.599   0.473  -6.562 1.00 . A A . 114 MET HB2  1 1 
       10 37580 1 1 114 MET HB3  H -31.659   1.724  -7.363 1.00 . A A . 114 MET HB3  1 1 
       10 37581 1 1 114 MET HE1  H -35.606   2.359  -9.550 1.00 . A A . 114 MET HE1  1 1 
       10 37582 1 1 114 MET HE2  H -35.242   4.084  -9.601 1.00 . A A . 114 MET HE2  1 1 
       10 37583 1 1 114 MET HE3  H -34.925   3.075 -11.011 1.00 . A A . 114 MET HE3  1 1 
       10 37584 1 1 114 MET HG2  H -34.079   0.624  -8.709 1.00 . A A . 114 MET HG2  1 1 
       10 37585 1 1 114 MET HG3  H -34.262   1.786  -7.398 1.00 . A A . 114 MET HG3  1 1 
       10 37586 1 1 114 MET N    N -32.583  -1.082  -8.953 1.00 . A A . 114 MET N    1 1 
       10 37587 1 1 114 MET O    O -30.973  -1.381  -6.375 1.00 . A A . 114 MET O    1 1 
       10 37588 1 1 114 MET SD   S -33.274   2.777  -9.324 1.00 . A A . 114 MET SD   1 1 
       10 37589 1 1 115 VAL C    C -27.062  -1.843  -8.014 1.00 . A A . 115 VAL C    1 1 
       10 37590 1 1 115 VAL CA   C -28.353  -1.765  -7.207 1.00 . A A . 115 VAL CA   1 1 
       10 37591 1 1 115 VAL CB   C -28.792  -3.193  -6.829 1.00 . A A . 115 VAL CB   1 1 
       10 37592 1 1 115 VAL CG1  C -29.146  -3.991  -8.074 1.00 . A A . 115 VAL CG1  1 1 
       10 37593 1 1 115 VAL CG2  C -27.701  -3.892  -6.030 1.00 . A A . 115 VAL CG2  1 1 
       10 37594 1 1 115 VAL H    H -29.183  -0.680  -8.825 1.00 . A A . 115 VAL H    1 1 
       10 37595 1 1 115 VAL HA   H -28.165  -1.215  -6.297 1.00 . A A . 115 VAL HA   1 1 
       10 37596 1 1 115 VAL HB   H -29.674  -3.125  -6.209 1.00 . A A . 115 VAL HB   1 1 
       10 37597 1 1 115 VAL HG11 H -29.523  -3.323  -8.834 1.00 . A A . 115 VAL HG11 1 1 
       10 37598 1 1 115 VAL HG12 H -28.264  -4.495  -8.442 1.00 . A A . 115 VAL HG12 1 1 
       10 37599 1 1 115 VAL HG13 H -29.902  -4.722  -7.830 1.00 . A A . 115 VAL HG13 1 1 
       10 37600 1 1 115 VAL HG21 H -26.920  -3.185  -5.792 1.00 . A A . 115 VAL HG21 1 1 
       10 37601 1 1 115 VAL HG22 H -28.121  -4.286  -5.117 1.00 . A A . 115 VAL HG22 1 1 
       10 37602 1 1 115 VAL HG23 H -27.289  -4.701  -6.615 1.00 . A A . 115 VAL HG23 1 1 
       10 37603 1 1 115 VAL N    N -29.396  -1.065  -7.949 1.00 . A A . 115 VAL N    1 1 
       10 37604 1 1 115 VAL O    O -27.015  -2.473  -9.070 1.00 . A A . 115 VAL O    1 1 
       10 37605 1 1 116 ARG C    C -23.756  -2.164  -7.514 1.00 . A A . 116 ARG C    1 1 
       10 37606 1 1 116 ARG CA   C -24.721  -1.193  -8.185 1.00 . A A . 116 ARG CA   1 1 
       10 37607 1 1 116 ARG CB   C -24.127   0.217  -8.187 1.00 . A A . 116 ARG CB   1 1 
       10 37608 1 1 116 ARG CD   C -23.915   2.357  -9.488 1.00 . A A . 116 ARG CD   1 1 
       10 37609 1 1 116 ARG CG   C -24.061   0.846  -9.570 1.00 . A A . 116 ARG CG   1 1 
       10 37610 1 1 116 ARG CZ   C -22.425   2.949 -11.354 1.00 . A A . 116 ARG CZ   1 1 
       10 37611 1 1 116 ARG H    H -26.114  -0.711  -6.665 1.00 . A A . 116 ARG H    1 1 
       10 37612 1 1 116 ARG HA   H -24.878  -1.509  -9.205 1.00 . A A . 116 ARG HA   1 1 
       10 37613 1 1 116 ARG HB2  H -24.731   0.852  -7.555 1.00 . A A . 116 ARG HB2  1 1 
       10 37614 1 1 116 ARG HB3  H -23.125   0.174  -7.788 1.00 . A A . 116 ARG HB3  1 1 
       10 37615 1 1 116 ARG HD2  H -24.725   2.815 -10.035 1.00 . A A . 116 ARG HD2  1 1 
       10 37616 1 1 116 ARG HD3  H -23.967   2.656  -8.452 1.00 . A A . 116 ARG HD3  1 1 
       10 37617 1 1 116 ARG HE   H -21.924   3.031  -9.425 1.00 . A A . 116 ARG HE   1 1 
       10 37618 1 1 116 ARG HG2  H -23.213   0.440 -10.100 1.00 . A A . 116 ARG HG2  1 1 
       10 37619 1 1 116 ARG HG3  H -24.970   0.609 -10.105 1.00 . A A . 116 ARG HG3  1 1 
       10 37620 1 1 116 ARG HH11 H -24.275   2.344 -11.900 1.00 . A A . 116 ARG HH11 1 1 
       10 37621 1 1 116 ARG HH12 H -23.216   2.763 -13.206 1.00 . A A . 116 ARG HH12 1 1 
       10 37622 1 1 116 ARG HH21 H -20.520   3.586 -11.136 1.00 . A A . 116 ARG HH21 1 1 
       10 37623 1 1 116 ARG HH22 H -21.080   3.470 -12.770 1.00 . A A . 116 ARG HH22 1 1 
       10 37624 1 1 116 ARG N    N -26.015  -1.197  -7.511 1.00 . A A . 116 ARG N    1 1 
       10 37625 1 1 116 ARG NE   N -22.647   2.814 -10.051 1.00 . A A . 116 ARG NE   1 1 
       10 37626 1 1 116 ARG NH1  N -23.384   2.662 -12.225 1.00 . A A . 116 ARG NH1  1 1 
       10 37627 1 1 116 ARG NH2  N -21.245   3.370 -11.789 1.00 . A A . 116 ARG NH2  1 1 
       10 37628 1 1 116 ARG O    O -23.885  -2.462  -6.327 1.00 . A A . 116 ARG O    1 1 
       10 37629 1 1 117 ARG C    C -20.409  -3.282  -8.308 1.00 . A A . 117 ARG C    1 1 
       10 37630 1 1 117 ARG CA   C -21.801  -3.594  -7.764 1.00 . A A . 117 ARG CA   1 1 
       10 37631 1 1 117 ARG CB   C -22.192  -5.027  -8.127 1.00 . A A . 117 ARG CB   1 1 
       10 37632 1 1 117 ARG CD   C -23.177  -6.592  -9.829 1.00 . A A . 117 ARG CD   1 1 
       10 37633 1 1 117 ARG CG   C -22.765  -5.160  -9.528 1.00 . A A . 117 ARG CG   1 1 
       10 37634 1 1 117 ARG CZ   C -25.484  -6.762  -8.992 1.00 . A A . 117 ARG CZ   1 1 
       10 37635 1 1 117 ARG H    H -22.738  -2.379  -9.222 1.00 . A A . 117 ARG H    1 1 
       10 37636 1 1 117 ARG HA   H -21.784  -3.496  -6.689 1.00 . A A . 117 ARG HA   1 1 
       10 37637 1 1 117 ARG HB2  H -21.317  -5.656  -8.058 1.00 . A A . 117 ARG HB2  1 1 
       10 37638 1 1 117 ARG HB3  H -22.932  -5.375  -7.423 1.00 . A A . 117 ARG HB3  1 1 
       10 37639 1 1 117 ARG HD2  H -23.570  -6.636 -10.833 1.00 . A A . 117 ARG HD2  1 1 
       10 37640 1 1 117 ARG HD3  H -22.306  -7.226  -9.756 1.00 . A A . 117 ARG HD3  1 1 
       10 37641 1 1 117 ARG HE   H -23.904  -7.663  -8.172 1.00 . A A . 117 ARG HE   1 1 
       10 37642 1 1 117 ARG HG2  H -23.632  -4.521  -9.612 1.00 . A A . 117 ARG HG2  1 1 
       10 37643 1 1 117 ARG HG3  H -22.017  -4.851 -10.242 1.00 . A A . 117 ARG HG3  1 1 
       10 37644 1 1 117 ARG HH11 H -25.258  -5.607 -10.636 1.00 . A A . 117 ARG HH11 1 1 
       10 37645 1 1 117 ARG HH12 H -26.877  -5.734 -10.034 1.00 . A A . 117 ARG HH12 1 1 
       10 37646 1 1 117 ARG HH21 H -26.033  -7.839  -7.373 1.00 . A A . 117 ARG HH21 1 1 
       10 37647 1 1 117 ARG HH22 H -27.318  -7.003  -8.179 1.00 . A A . 117 ARG HH22 1 1 
       10 37648 1 1 117 ARG N    N -22.788  -2.654  -8.282 1.00 . A A . 117 ARG N    1 1 
       10 37649 1 1 117 ARG NE   N -24.195  -7.076  -8.901 1.00 . A A . 117 ARG NE   1 1 
       10 37650 1 1 117 ARG NH1  N -25.908  -5.969  -9.967 1.00 . A A . 117 ARG NH1  1 1 
       10 37651 1 1 117 ARG NH2  N -26.349  -7.241  -8.110 1.00 . A A . 117 ARG NH2  1 1 
       10 37652 1 1 117 ARG O    O -20.057  -3.695  -9.413 1.00 . A A . 117 ARG O    1 1 
       10 37653 1 1 118 LYS C    C -17.276  -3.281  -7.548 1.00 . A A . 118 LYS C    1 1 
       10 37654 1 1 118 LYS CA   C -18.268  -2.188  -7.921 1.00 . A A . 118 LYS CA   1 1 
       10 37655 1 1 118 LYS CB   C -17.862  -0.868  -7.265 1.00 . A A . 118 LYS CB   1 1 
       10 37656 1 1 118 LYS CD   C -16.197   0.994  -7.541 1.00 . A A . 118 LYS CD   1 1 
       10 37657 1 1 118 LYS CE   C -16.212   2.414  -8.082 1.00 . A A . 118 LYS CE   1 1 
       10 37658 1 1 118 LYS CG   C -17.237   0.126  -8.231 1.00 . A A . 118 LYS CG   1 1 
       10 37659 1 1 118 LYS H    H -19.961  -2.258  -6.652 1.00 . A A . 118 LYS H    1 1 
       10 37660 1 1 118 LYS HA   H -18.255  -2.064  -8.994 1.00 . A A . 118 LYS HA   1 1 
       10 37661 1 1 118 LYS HB2  H -18.738  -0.410  -6.830 1.00 . A A . 118 LYS HB2  1 1 
       10 37662 1 1 118 LYS HB3  H -17.148  -1.073  -6.481 1.00 . A A . 118 LYS HB3  1 1 
       10 37663 1 1 118 LYS HD2  H -16.408   1.020  -6.483 1.00 . A A . 118 LYS HD2  1 1 
       10 37664 1 1 118 LYS HD3  H -15.218   0.566  -7.705 1.00 . A A . 118 LYS HD3  1 1 
       10 37665 1 1 118 LYS HE2  H -15.196   2.729  -8.263 1.00 . A A . 118 LYS HE2  1 1 
       10 37666 1 1 118 LYS HE3  H -16.764   2.428  -9.010 1.00 . A A . 118 LYS HE3  1 1 
       10 37667 1 1 118 LYS HG2  H -16.761  -0.418  -9.033 1.00 . A A . 118 LYS HG2  1 1 
       10 37668 1 1 118 LYS HG3  H -18.013   0.760  -8.633 1.00 . A A . 118 LYS HG3  1 1 
       10 37669 1 1 118 LYS HZ1  H -16.875   2.948  -6.173 1.00 . A A . 118 LYS HZ1  1 1 
       10 37670 1 1 118 LYS HZ2  H -16.305   4.251  -7.091 1.00 . A A . 118 LYS HZ2  1 1 
       10 37671 1 1 118 LYS HZ3  H -17.820   3.578  -7.428 1.00 . A A . 118 LYS HZ3  1 1 
       10 37672 1 1 118 LYS N    N -19.623  -2.555  -7.523 1.00 . A A . 118 LYS N    1 1 
       10 37673 1 1 118 LYS NZ   N -16.848   3.364  -7.127 1.00 . A A . 118 LYS NZ   1 1 
       10 37674 1 1 118 LYS O    O -17.569  -4.145  -6.723 1.00 . A A . 118 LYS O    1 1 
       10 37675 1 1 119 ASN C    C -13.681  -3.565  -7.865 1.00 . A A . 119 ASN C    1 1 
       10 37676 1 1 119 ASN CA   C -15.060  -4.221  -7.902 1.00 . A A . 119 ASN CA   1 1 
       10 37677 1 1 119 ASN CB   C -15.088  -5.318  -8.967 1.00 . A A . 119 ASN CB   1 1 
       10 37678 1 1 119 ASN CG   C -16.285  -6.238  -8.819 1.00 . A A . 119 ASN CG   1 1 
       10 37679 1 1 119 ASN H    H -15.935  -2.521  -8.815 1.00 . A A . 119 ASN H    1 1 
       10 37680 1 1 119 ASN HA   H -15.260  -4.663  -6.938 1.00 . A A . 119 ASN HA   1 1 
       10 37681 1 1 119 ASN HB2  H -15.128  -4.862  -9.945 1.00 . A A . 119 ASN HB2  1 1 
       10 37682 1 1 119 ASN HB3  H -14.189  -5.912  -8.888 1.00 . A A . 119 ASN HB3  1 1 
       10 37683 1 1 119 ASN HD21 H -17.194  -5.342 -10.343 1.00 . A A . 119 ASN HD21 1 1 
       10 37684 1 1 119 ASN HD22 H -18.071  -6.630  -9.599 1.00 . A A . 119 ASN HD22 1 1 
       10 37685 1 1 119 ASN N    N -16.103  -3.235  -8.165 1.00 . A A . 119 ASN N    1 1 
       10 37686 1 1 119 ASN ND2  N -17.284  -6.051  -9.674 1.00 . A A . 119 ASN ND2  1 1 
       10 37687 1 1 119 ASN O    O -13.291  -2.867  -8.800 1.00 . A A . 119 ASN O    1 1 
       10 37688 1 1 119 ASN OD1  O -16.311  -7.106  -7.946 1.00 . A A . 119 ASN OD1  1 1 
       10 37689 1 1 120 LEU C    C -10.548  -4.322  -6.687 1.00 . A A . 120 LEU C    1 1 
       10 37690 1 1 120 LEU CA   C -11.614  -3.229  -6.618 1.00 . A A . 120 LEU CA   1 1 
       10 37691 1 1 120 LEU CB   C -11.511  -2.485  -5.284 1.00 . A A . 120 LEU CB   1 1 
       10 37692 1 1 120 LEU CD1  C -12.512  -0.859  -3.660 1.00 . A A . 120 LEU CD1  1 1 
       10 37693 1 1 120 LEU CD2  C -13.451  -1.053  -5.969 1.00 . A A . 120 LEU CD2  1 1 
       10 37694 1 1 120 LEU CG   C -12.798  -1.803  -4.818 1.00 . A A . 120 LEU CG   1 1 
       10 37695 1 1 120 LEU H    H -13.317  -4.360  -6.068 1.00 . A A . 120 LEU H    1 1 
       10 37696 1 1 120 LEU HA   H -11.453  -2.528  -7.422 1.00 . A A . 120 LEU HA   1 1 
       10 37697 1 1 120 LEU HB2  H -11.207  -3.191  -4.526 1.00 . A A . 120 LEU HB2  1 1 
       10 37698 1 1 120 LEU HB3  H -10.743  -1.730  -5.377 1.00 . A A . 120 LEU HB3  1 1 
       10 37699 1 1 120 LEU HD11 H -11.589  -0.328  -3.848 1.00 . A A . 120 LEU HD11 1 1 
       10 37700 1 1 120 LEU HD12 H -13.321  -0.150  -3.566 1.00 . A A . 120 LEU HD12 1 1 
       10 37701 1 1 120 LEU HD13 H -12.422  -1.426  -2.747 1.00 . A A . 120 LEU HD13 1 1 
       10 37702 1 1 120 LEU HD21 H -12.743  -0.946  -6.776 1.00 . A A . 120 LEU HD21 1 1 
       10 37703 1 1 120 LEU HD22 H -14.312  -1.605  -6.316 1.00 . A A . 120 LEU HD22 1 1 
       10 37704 1 1 120 LEU HD23 H -13.762  -0.075  -5.631 1.00 . A A . 120 LEU HD23 1 1 
       10 37705 1 1 120 LEU HG   H -13.491  -2.555  -4.471 1.00 . A A . 120 LEU HG   1 1 
       10 37706 1 1 120 LEU N    N -12.950  -3.795  -6.778 1.00 . A A . 120 LEU N    1 1 
       10 37707 1 1 120 LEU O    O -10.316  -5.034  -5.709 1.00 . A A . 120 LEU O    1 1 
       10 37708 1 1 121 PRO C    C  -7.728  -5.382  -6.992 1.00 . A A . 121 PRO C    1 1 
       10 37709 1 1 121 PRO CA   C  -8.837  -5.486  -8.033 1.00 . A A . 121 PRO CA   1 1 
       10 37710 1 1 121 PRO CB   C  -8.287  -5.183  -9.431 1.00 . A A . 121 PRO CB   1 1 
       10 37711 1 1 121 PRO CD   C -10.094  -3.667  -9.063 1.00 . A A . 121 PRO CD   1 1 
       10 37712 1 1 121 PRO CG   C  -9.387  -4.460 -10.125 1.00 . A A . 121 PRO CG   1 1 
       10 37713 1 1 121 PRO HA   H  -9.251  -6.484  -8.016 1.00 . A A . 121 PRO HA   1 1 
       10 37714 1 1 121 PRO HB2  H  -7.402  -4.569  -9.346 1.00 . A A . 121 PRO HB2  1 1 
       10 37715 1 1 121 PRO HB3  H  -8.045  -6.107  -9.934 1.00 . A A . 121 PRO HB3  1 1 
       10 37716 1 1 121 PRO HD2  H  -9.647  -2.688  -8.963 1.00 . A A . 121 PRO HD2  1 1 
       10 37717 1 1 121 PRO HD3  H -11.146  -3.582  -9.290 1.00 . A A . 121 PRO HD3  1 1 
       10 37718 1 1 121 PRO HG2  H  -8.978  -3.800 -10.876 1.00 . A A . 121 PRO HG2  1 1 
       10 37719 1 1 121 PRO HG3  H -10.066  -5.169 -10.576 1.00 . A A . 121 PRO HG3  1 1 
       10 37720 1 1 121 PRO N    N  -9.881  -4.471  -7.846 1.00 . A A . 121 PRO N    1 1 
       10 37721 1 1 121 PRO O    O  -7.359  -4.285  -6.570 1.00 . A A . 121 PRO O    1 1 
       10 37722 1 1 122 ILE C    C  -4.812  -7.015  -6.212 1.00 . A A . 122 ILE C    1 1 
       10 37723 1 1 122 ILE CA   C  -6.132  -6.572  -5.587 1.00 . A A . 122 ILE CA   1 1 
       10 37724 1 1 122 ILE CB   C  -6.482  -7.524  -4.427 1.00 . A A . 122 ILE CB   1 1 
       10 37725 1 1 122 ILE CD1  C  -8.184  -6.019  -3.277 1.00 . A A . 122 ILE CD1  1 1 
       10 37726 1 1 122 ILE CG1  C  -7.936  -7.327  -3.997 1.00 . A A . 122 ILE CG1  1 1 
       10 37727 1 1 122 ILE CG2  C  -5.538  -7.300  -3.255 1.00 . A A . 122 ILE CG2  1 1 
       10 37728 1 1 122 ILE H    H  -7.537  -7.374  -6.953 1.00 . A A . 122 ILE H    1 1 
       10 37729 1 1 122 ILE HA   H  -6.012  -5.577  -5.185 1.00 . A A . 122 ILE HA   1 1 
       10 37730 1 1 122 ILE HB   H  -6.349  -8.538  -4.773 1.00 . A A . 122 ILE HB   1 1 
       10 37731 1 1 122 ILE HD11 H  -7.242  -5.519  -3.106 1.00 . A A . 122 ILE HD11 1 1 
       10 37732 1 1 122 ILE HD12 H  -8.820  -5.391  -3.882 1.00 . A A . 122 ILE HD12 1 1 
       10 37733 1 1 122 ILE HD13 H  -8.665  -6.215  -2.330 1.00 . A A . 122 ILE HD13 1 1 
       10 37734 1 1 122 ILE HG12 H  -8.570  -7.349  -4.870 1.00 . A A . 122 ILE HG12 1 1 
       10 37735 1 1 122 ILE HG13 H  -8.219  -8.131  -3.332 1.00 . A A . 122 ILE HG13 1 1 
       10 37736 1 1 122 ILE HG21 H  -4.535  -7.146  -3.623 1.00 . A A . 122 ILE HG21 1 1 
       10 37737 1 1 122 ILE HG22 H  -5.855  -6.428  -2.699 1.00 . A A . 122 ILE HG22 1 1 
       10 37738 1 1 122 ILE HG23 H  -5.556  -8.164  -2.609 1.00 . A A . 122 ILE HG23 1 1 
       10 37739 1 1 122 ILE N    N  -7.199  -6.532  -6.581 1.00 . A A . 122 ILE N    1 1 
       10 37740 1 1 122 ILE O    O  -4.533  -8.210  -6.316 1.00 . A A . 122 ILE O    1 1 
       10 37741 1 1 123 GLU C    C  -1.645  -6.586  -6.180 1.00 . A A . 123 GLU C    1 1 
       10 37742 1 1 123 GLU CA   C  -2.711  -6.333  -7.240 1.00 . A A . 123 GLU CA   1 1 
       10 37743 1 1 123 GLU CB   C  -2.283  -5.176  -8.145 1.00 . A A . 123 GLU CB   1 1 
       10 37744 1 1 123 GLU CD   C  -2.911  -3.615 -10.029 1.00 . A A . 123 GLU CD   1 1 
       10 37745 1 1 123 GLU CG   C  -3.290  -4.851  -9.236 1.00 . A A . 123 GLU CG   1 1 
       10 37746 1 1 123 GLU H    H  -4.282  -5.113  -6.516 1.00 . A A . 123 GLU H    1 1 
       10 37747 1 1 123 GLU HA   H  -2.822  -7.222  -7.837 1.00 . A A . 123 GLU HA   1 1 
       10 37748 1 1 123 GLU HB2  H  -2.145  -4.292  -7.538 1.00 . A A . 123 GLU HB2  1 1 
       10 37749 1 1 123 GLU HB3  H  -1.344  -5.429  -8.615 1.00 . A A . 123 GLU HB3  1 1 
       10 37750 1 1 123 GLU HG2  H  -3.350  -5.689  -9.914 1.00 . A A . 123 GLU HG2  1 1 
       10 37751 1 1 123 GLU HG3  H  -4.256  -4.687  -8.781 1.00 . A A . 123 GLU HG3  1 1 
       10 37752 1 1 123 GLU N    N  -4.003  -6.045  -6.626 1.00 . A A . 123 GLU N    1 1 
       10 37753 1 1 123 GLU O    O  -1.615  -5.920  -5.148 1.00 . A A . 123 GLU O    1 1 
       10 37754 1 1 123 GLU OE1  O  -3.152  -2.494  -9.532 1.00 . A A . 123 GLU OE1  1 1 
       10 37755 1 1 123 GLU OE2  O  -2.373  -3.767 -11.146 1.00 . A A . 123 GLU OE2  1 1 
       10 37756 1 1 124 TYR C    C   1.634  -7.340  -5.976 1.00 . A A . 124 TYR C    1 1 
       10 37757 1 1 124 TYR CA   C   0.292  -7.890  -5.502 1.00 . A A . 124 TYR CA   1 1 
       10 37758 1 1 124 TYR CB   C   0.380  -9.405  -5.323 1.00 . A A . 124 TYR CB   1 1 
       10 37759 1 1 124 TYR CD1  C  -2.063 -10.013  -5.142 1.00 . A A . 124 TYR CD1  1 1 
       10 37760 1 1 124 TYR CD2  C  -0.638 -10.522  -3.300 1.00 . A A . 124 TYR CD2  1 1 
       10 37761 1 1 124 TYR CE1  C  -3.141 -10.545  -4.461 1.00 . A A . 124 TYR CE1  1 1 
       10 37762 1 1 124 TYR CE2  C  -1.711 -11.057  -2.613 1.00 . A A . 124 TYR CE2  1 1 
       10 37763 1 1 124 TYR CG   C  -0.796  -9.991  -4.575 1.00 . A A . 124 TYR CG   1 1 
       10 37764 1 1 124 TYR CZ   C  -2.959 -11.066  -3.197 1.00 . A A . 124 TYR CZ   1 1 
       10 37765 1 1 124 TYR H    H  -0.846  -8.051  -7.281 1.00 . A A . 124 TYR H    1 1 
       10 37766 1 1 124 TYR HA   H   0.049  -7.439  -4.552 1.00 . A A . 124 TYR HA   1 1 
       10 37767 1 1 124 TYR HB2  H   0.422  -9.875  -6.295 1.00 . A A . 124 TYR HB2  1 1 
       10 37768 1 1 124 TYR HB3  H   1.279  -9.645  -4.774 1.00 . A A . 124 TYR HB3  1 1 
       10 37769 1 1 124 TYR HD1  H  -2.201  -9.605  -6.132 1.00 . A A . 124 TYR HD1  1 1 
       10 37770 1 1 124 TYR HD2  H   0.341 -10.512  -2.845 1.00 . A A . 124 TYR HD2  1 1 
       10 37771 1 1 124 TYR HE1  H  -4.118 -10.552  -4.918 1.00 . A A . 124 TYR HE1  1 1 
       10 37772 1 1 124 TYR HE2  H  -1.569 -11.464  -1.622 1.00 . A A . 124 TYR HE2  1 1 
       10 37773 1 1 124 TYR HH   H  -3.762 -12.406  -2.077 1.00 . A A . 124 TYR HH   1 1 
       10 37774 1 1 124 TYR N    N  -0.773  -7.553  -6.440 1.00 . A A . 124 TYR N    1 1 
       10 37775 1 1 124 TYR O    O   2.248  -7.881  -6.896 1.00 . A A . 124 TYR O    1 1 
       10 37776 1 1 124 TYR OH   O  -4.030 -11.596  -2.516 1.00 . A A . 124 TYR OH   1 1 
       10 37777 1 1 125 ASN C    C   4.520  -6.419  -5.099 1.00 . A A . 125 ASN C    1 1 
       10 37778 1 1 125 ASN CA   C   3.352  -5.640  -5.691 1.00 . A A . 125 ASN CA   1 1 
       10 37779 1 1 125 ASN CB   C   3.386  -4.192  -5.200 1.00 . A A . 125 ASN CB   1 1 
       10 37780 1 1 125 ASN CG   C   3.660  -3.206  -6.319 1.00 . A A . 125 ASN CG   1 1 
       10 37781 1 1 125 ASN H    H   1.546  -5.880  -4.614 1.00 . A A . 125 ASN H    1 1 
       10 37782 1 1 125 ASN HA   H   3.438  -5.648  -6.768 1.00 . A A . 125 ASN HA   1 1 
       10 37783 1 1 125 ASN HB2  H   2.433  -3.947  -4.755 1.00 . A A . 125 ASN HB2  1 1 
       10 37784 1 1 125 ASN HB3  H   4.163  -4.090  -4.456 1.00 . A A . 125 ASN HB3  1 1 
       10 37785 1 1 125 ASN HD21 H   3.747  -1.710  -5.014 1.00 . A A . 125 ASN HD21 1 1 
       10 37786 1 1 125 ASN HD22 H   3.995  -1.278  -6.667 1.00 . A A . 125 ASN HD22 1 1 
       10 37787 1 1 125 ASN N    N   2.081  -6.263  -5.339 1.00 . A A . 125 ASN N    1 1 
       10 37788 1 1 125 ASN ND2  N   3.817  -1.937  -5.964 1.00 . A A . 125 ASN ND2  1 1 
       10 37789 1 1 125 ASN O    O   5.045  -6.063  -4.043 1.00 . A A . 125 ASN O    1 1 
       10 37790 1 1 125 ASN OD1  O   3.731  -3.583  -7.489 1.00 . A A . 125 ASN OD1  1 1 
       10 37791 1 1 126 LEU C    C   7.366  -7.621  -5.569 1.00 . A A . 126 LEU C    1 1 
       10 37792 1 1 126 LEU CA   C   6.028  -8.314  -5.328 1.00 . A A . 126 LEU CA   1 1 
       10 37793 1 1 126 LEU CB   C   6.006  -9.667  -6.041 1.00 . A A . 126 LEU CB   1 1 
       10 37794 1 1 126 LEU CD1  C   4.849 -11.855  -6.436 1.00 . A A . 126 LEU CD1  1 1 
       10 37795 1 1 126 LEU CD2  C   5.414 -11.145  -4.106 1.00 . A A . 126 LEU CD2  1 1 
       10 37796 1 1 126 LEU CG   C   4.995 -10.674  -5.490 1.00 . A A . 126 LEU CG   1 1 
       10 37797 1 1 126 LEU H    H   4.463  -7.714  -6.620 1.00 . A A . 126 LEU H    1 1 
       10 37798 1 1 126 LEU HA   H   5.906  -8.474  -4.267 1.00 . A A . 126 LEU HA   1 1 
       10 37799 1 1 126 LEU HB2  H   5.781  -9.496  -7.085 1.00 . A A . 126 LEU HB2  1 1 
       10 37800 1 1 126 LEU HB3  H   6.990 -10.104  -5.970 1.00 . A A . 126 LEU HB3  1 1 
       10 37801 1 1 126 LEU HD11 H   5.824 -12.273  -6.642 1.00 . A A . 126 LEU HD11 1 1 
       10 37802 1 1 126 LEU HD12 H   4.223 -12.607  -5.979 1.00 . A A . 126 LEU HD12 1 1 
       10 37803 1 1 126 LEU HD13 H   4.397 -11.524  -7.360 1.00 . A A . 126 LEU HD13 1 1 
       10 37804 1 1 126 LEU HD21 H   6.492 -11.156  -4.040 1.00 . A A . 126 LEU HD21 1 1 
       10 37805 1 1 126 LEU HD22 H   5.013 -10.474  -3.361 1.00 . A A . 126 LEU HD22 1 1 
       10 37806 1 1 126 LEU HD23 H   5.033 -12.141  -3.935 1.00 . A A . 126 LEU HD23 1 1 
       10 37807 1 1 126 LEU HG   H   4.030 -10.195  -5.404 1.00 . A A . 126 LEU HG   1 1 
       10 37808 1 1 126 LEU N    N   4.922  -7.482  -5.785 1.00 . A A . 126 LEU N    1 1 
       10 37809 1 1 126 LEU O    O   7.544  -7.041  -6.660 1.00 . A A . 126 LEU O    1 1 
       10 37810 1 1 126 LEU OXT  O   8.225  -7.663  -4.662 1.00 . A A . 126 LEU OXT  1 1 
       10 37811 2 1   1 ALA C    C  42.385  -7.261 -11.437 1.00 . B B .   1 ALA C    1 1 
       10 37812 2 1   1 ALA CA   C  43.000  -6.911 -12.788 1.00 . B B .   1 ALA CA   1 1 
       10 37813 2 1   1 ALA CB   C  41.963  -7.052 -13.893 1.00 . B B .   1 ALA CB   1 1 
       10 37814 2 1   1 ALA H1   H  43.868  -8.761 -13.024 1.00 . B B .   1 ALA H1   1 1 
       10 37815 2 1   1 ALA H2   H  44.518  -7.530 -14.029 1.00 . B B .   1 ALA H2   1 1 
       10 37816 2 1   1 ALA H3   H  44.901  -7.566 -12.356 1.00 . B B .   1 ALA H3   1 1 
       10 37817 2 1   1 ALA HA   H  43.327  -5.881 -12.765 1.00 . B B .   1 ALA HA   1 1 
       10 37818 2 1   1 ALA HB1  H  42.117  -7.985 -14.413 1.00 . B B .   1 ALA HB1  1 1 
       10 37819 2 1   1 ALA HB2  H  40.973  -7.040 -13.461 1.00 . B B .   1 ALA HB2  1 1 
       10 37820 2 1   1 ALA HB3  H  42.063  -6.231 -14.588 1.00 . B B .   1 ALA HB3  1 1 
       10 37821 2 1   1 ALA N    N  44.178  -7.769 -13.075 1.00 . B B .   1 ALA N    1 1 
       10 37822 2 1   1 ALA O    O  42.581  -6.549 -10.451 1.00 . B B .   1 ALA O    1 1 
       10 37823 2 1   2 GLN C    C  39.943  -7.804  -9.710 1.00 . B B .   2 GLN C    1 1 
       10 37824 2 1   2 GLN CA   C  40.998  -8.805 -10.167 1.00 . B B .   2 GLN CA   1 1 
       10 37825 2 1   2 GLN CB   C  42.041  -9.005  -9.066 1.00 . B B .   2 GLN CB   1 1 
       10 37826 2 1   2 GLN CD   C  43.783 -10.734  -8.467 1.00 . B B .   2 GLN CD   1 1 
       10 37827 2 1   2 GLN CG   C  42.317 -10.465  -8.749 1.00 . B B .   2 GLN CG   1 1 
       10 37828 2 1   2 GLN H    H  41.522  -8.886 -12.217 1.00 . B B .   2 GLN H    1 1 
       10 37829 2 1   2 GLN HA   H  40.516  -9.750 -10.369 1.00 . B B .   2 GLN HA   1 1 
       10 37830 2 1   2 GLN HB2  H  42.968  -8.545  -9.377 1.00 . B B .   2 GLN HB2  1 1 
       10 37831 2 1   2 GLN HB3  H  41.694  -8.523  -8.165 1.00 . B B .   2 GLN HB3  1 1 
       10 37832 2 1   2 GLN HE21 H  44.293  -9.904 -10.200 1.00 . B B .   2 GLN HE21 1 1 
       10 37833 2 1   2 GLN HE22 H  45.599 -10.500  -9.240 1.00 . B B .   2 GLN HE22 1 1 
       10 37834 2 1   2 GLN HG2  H  41.743 -10.746  -7.878 1.00 . B B .   2 GLN HG2  1 1 
       10 37835 2 1   2 GLN HG3  H  42.011 -11.069  -9.590 1.00 . B B .   2 GLN HG3  1 1 
       10 37836 2 1   2 GLN N    N  41.641  -8.361 -11.399 1.00 . B B .   2 GLN N    1 1 
       10 37837 2 1   2 GLN NE2  N  44.645 -10.340  -9.397 1.00 . B B .   2 GLN NE2  1 1 
       10 37838 2 1   2 GLN O    O  40.214  -6.938  -8.878 1.00 . B B .   2 GLN O    1 1 
       10 37839 2 1   2 GLN OE1  O  44.136 -11.288  -7.426 1.00 . B B .   2 GLN OE1  1 1 
       10 37840 2 1   3 SER C    C  36.297  -7.724 -10.104 1.00 . B B .   3 SER C    1 1 
       10 37841 2 1   3 SER CA   C  37.642  -7.033  -9.909 1.00 . B B .   3 SER CA   1 1 
       10 37842 2 1   3 SER CB   C  37.705  -5.760 -10.755 1.00 . B B .   3 SER CB   1 1 
       10 37843 2 1   3 SER H    H  38.586  -8.638 -10.917 1.00 . B B .   3 SER H    1 1 
       10 37844 2 1   3 SER HA   H  37.751  -6.770  -8.868 1.00 . B B .   3 SER HA   1 1 
       10 37845 2 1   3 SER HB2  H  37.334  -5.972 -11.747 1.00 . B B .   3 SER HB2  1 1 
       10 37846 2 1   3 SER HB3  H  37.092  -4.998 -10.297 1.00 . B B .   3 SER HB3  1 1 
       10 37847 2 1   3 SER HG   H  39.558  -5.896 -11.374 1.00 . B B .   3 SER HG   1 1 
       10 37848 2 1   3 SER N    N  38.739  -7.928 -10.260 1.00 . B B .   3 SER N    1 1 
       10 37849 2 1   3 SER O    O  36.102  -8.465 -11.068 1.00 . B B .   3 SER O    1 1 
       10 37850 2 1   3 SER OG   O  39.033  -5.280 -10.857 1.00 . B B .   3 SER OG   1 1 
       10 37851 2 1   4 VAL C    C  32.958  -7.048  -8.949 1.00 . B B .   4 VAL C    1 1 
       10 37852 2 1   4 VAL CA   C  34.045  -8.080  -9.251 1.00 . B B .   4 VAL CA   1 1 
       10 37853 2 1   4 VAL CB   C  33.909  -9.251  -8.261 1.00 . B B .   4 VAL CB   1 1 
       10 37854 2 1   4 VAL CG1  C  34.837 -10.391  -8.652 1.00 . B B .   4 VAL CG1  1 1 
       10 37855 2 1   4 VAL CG2  C  34.194  -8.784  -6.841 1.00 . B B .   4 VAL CG2  1 1 
       10 37856 2 1   4 VAL H    H  35.587  -6.881  -8.436 1.00 . B B .   4 VAL H    1 1 
       10 37857 2 1   4 VAL HA   H  33.908  -8.464 -10.250 1.00 . B B .   4 VAL HA   1 1 
       10 37858 2 1   4 VAL HB   H  32.893  -9.614  -8.301 1.00 . B B .   4 VAL HB   1 1 
       10 37859 2 1   4 VAL HG11 H  35.539 -10.045  -9.395 1.00 . B B .   4 VAL HG11 1 1 
       10 37860 2 1   4 VAL HG12 H  35.374 -10.732  -7.779 1.00 . B B .   4 VAL HG12 1 1 
       10 37861 2 1   4 VAL HG13 H  34.255 -11.205  -9.057 1.00 . B B .   4 VAL HG13 1 1 
       10 37862 2 1   4 VAL HG21 H  34.463  -7.738  -6.853 1.00 . B B .   4 VAL HG21 1 1 
       10 37863 2 1   4 VAL HG22 H  33.312  -8.923  -6.233 1.00 . B B .   4 VAL HG22 1 1 
       10 37864 2 1   4 VAL HG23 H  35.009  -9.361  -6.429 1.00 . B B .   4 VAL HG23 1 1 
       10 37865 2 1   4 VAL N    N  35.372  -7.479  -9.181 1.00 . B B .   4 VAL N    1 1 
       10 37866 2 1   4 VAL O    O  32.881  -6.532  -7.833 1.00 . B B .   4 VAL O    1 1 
       10 37867 2 1   5 PRO C    C  30.161  -6.060  -8.533 1.00 . B B .   5 PRO C    1 1 
       10 37868 2 1   5 PRO CA   C  31.022  -5.751  -9.754 1.00 . B B .   5 PRO CA   1 1 
       10 37869 2 1   5 PRO CB   C  30.198  -5.887 -11.037 1.00 . B B .   5 PRO CB   1 1 
       10 37870 2 1   5 PRO CD   C  32.113  -7.289 -11.300 1.00 . B B .   5 PRO CD   1 1 
       10 37871 2 1   5 PRO CG   C  31.159  -6.402 -12.050 1.00 . B B .   5 PRO CG   1 1 
       10 37872 2 1   5 PRO HA   H  31.408  -4.746  -9.675 1.00 . B B .   5 PRO HA   1 1 
       10 37873 2 1   5 PRO HB2  H  29.384  -6.579 -10.873 1.00 . B B .   5 PRO HB2  1 1 
       10 37874 2 1   5 PRO HB3  H  29.805  -4.921 -11.320 1.00 . B B .   5 PRO HB3  1 1 
       10 37875 2 1   5 PRO HD2  H  31.759  -8.309 -11.300 1.00 . B B .   5 PRO HD2  1 1 
       10 37876 2 1   5 PRO HD3  H  33.102  -7.230 -11.732 1.00 . B B .   5 PRO HD3  1 1 
       10 37877 2 1   5 PRO HG2  H  30.631  -6.971 -12.801 1.00 . B B .   5 PRO HG2  1 1 
       10 37878 2 1   5 PRO HG3  H  31.690  -5.579 -12.505 1.00 . B B .   5 PRO HG3  1 1 
       10 37879 2 1   5 PRO N    N  32.101  -6.728  -9.936 1.00 . B B .   5 PRO N    1 1 
       10 37880 2 1   5 PRO O    O  30.153  -7.188  -8.038 1.00 . B B .   5 PRO O    1 1 
       10 37881 2 1   6 PRO C    C  27.303  -6.041  -7.178 1.00 . B B .   6 PRO C    1 1 
       10 37882 2 1   6 PRO CA   C  28.554  -5.229  -6.858 1.00 . B B .   6 PRO CA   1 1 
       10 37883 2 1   6 PRO CB   C  28.179  -3.793  -6.486 1.00 . B B .   6 PRO CB   1 1 
       10 37884 2 1   6 PRO CD   C  29.372  -3.681  -8.557 1.00 . B B .   6 PRO CD   1 1 
       10 37885 2 1   6 PRO CG   C  28.262  -3.040  -7.769 1.00 . B B .   6 PRO CG   1 1 
       10 37886 2 1   6 PRO HA   H  29.083  -5.690  -6.038 1.00 . B B .   6 PRO HA   1 1 
       10 37887 2 1   6 PRO HB2  H  27.180  -3.774  -6.078 1.00 . B B .   6 PRO HB2  1 1 
       10 37888 2 1   6 PRO HB3  H  28.881  -3.412  -5.760 1.00 . B B .   6 PRO HB3  1 1 
       10 37889 2 1   6 PRO HD2  H  29.134  -3.682  -9.611 1.00 . B B .   6 PRO HD2  1 1 
       10 37890 2 1   6 PRO HD3  H  30.306  -3.168  -8.380 1.00 . B B .   6 PRO HD3  1 1 
       10 37891 2 1   6 PRO HG2  H  27.327  -3.122  -8.303 1.00 . B B .   6 PRO HG2  1 1 
       10 37892 2 1   6 PRO HG3  H  28.494  -2.004  -7.572 1.00 . B B .   6 PRO HG3  1 1 
       10 37893 2 1   6 PRO N    N  29.420  -5.058  -8.028 1.00 . B B .   6 PRO N    1 1 
       10 37894 2 1   6 PRO O    O  26.533  -5.688  -8.070 1.00 . B B .   6 PRO O    1 1 
       10 37895 2 1   7 GLY C    C  24.644  -7.248  -6.422 1.00 . B B .   7 GLY C    1 1 
       10 37896 2 1   7 GLY CA   C  25.950  -7.977  -6.665 1.00 . B B .   7 GLY CA   1 1 
       10 37897 2 1   7 GLY H    H  27.757  -7.364  -5.747 1.00 . B B .   7 GLY H    1 1 
       10 37898 2 1   7 GLY HA2  H  25.967  -8.333  -7.684 1.00 . B B .   7 GLY HA2  1 1 
       10 37899 2 1   7 GLY HA3  H  26.005  -8.825  -5.998 1.00 . B B .   7 GLY HA3  1 1 
       10 37900 2 1   7 GLY N    N  27.109  -7.132  -6.444 1.00 . B B .   7 GLY N    1 1 
       10 37901 2 1   7 GLY O    O  24.519  -6.487  -5.461 1.00 . B B .   7 GLY O    1 1 
       10 37902 2 1   8 ASP C    C  21.716  -7.181  -5.829 1.00 . B B .   8 ASP C    1 1 
       10 37903 2 1   8 ASP CA   C  22.363  -6.839  -7.168 1.00 . B B .   8 ASP CA   1 1 
       10 37904 2 1   8 ASP CB   C  21.447  -7.271  -8.315 1.00 . B B .   8 ASP CB   1 1 
       10 37905 2 1   8 ASP CG   C  21.599  -6.391  -9.539 1.00 . B B .   8 ASP CG   1 1 
       10 37906 2 1   8 ASP H    H  23.826  -8.097  -8.037 1.00 . B B .   8 ASP H    1 1 
       10 37907 2 1   8 ASP HA   H  22.511  -5.771  -7.220 1.00 . B B .   8 ASP HA   1 1 
       10 37908 2 1   8 ASP HB2  H  21.683  -8.287  -8.593 1.00 . B B .   8 ASP HB2  1 1 
       10 37909 2 1   8 ASP HB3  H  20.419  -7.223  -7.984 1.00 . B B .   8 ASP HB3  1 1 
       10 37910 2 1   8 ASP N    N  23.666  -7.480  -7.293 1.00 . B B .   8 ASP N    1 1 
       10 37911 2 1   8 ASP O    O  21.651  -8.347  -5.440 1.00 . B B .   8 ASP O    1 1 
       10 37912 2 1   8 ASP OD1  O  22.617  -5.672  -9.631 1.00 . B B .   8 ASP OD1  1 1 
       10 37913 2 1   8 ASP OD2  O  20.701  -6.420 -10.407 1.00 . B B .   8 ASP OD2  1 1 
       10 37914 2 1   9 ILE C    C  19.088  -6.484  -3.982 1.00 . B B .   9 ILE C    1 1 
       10 37915 2 1   9 ILE CA   C  20.600  -6.349  -3.834 1.00 . B B .   9 ILE CA   1 1 
       10 37916 2 1   9 ILE CB   C  20.906  -5.181  -2.876 1.00 . B B .   9 ILE CB   1 1 
       10 37917 2 1   9 ILE CD1  C  19.522  -3.057  -2.651 1.00 . B B .   9 ILE CD1  1 1 
       10 37918 2 1   9 ILE CG1  C  20.483  -3.853  -3.506 1.00 . B B .   9 ILE CG1  1 1 
       10 37919 2 1   9 ILE CG2  C  22.384  -5.159  -2.521 1.00 . B B .   9 ILE CG2  1 1 
       10 37920 2 1   9 ILE H    H  21.323  -5.249  -5.492 1.00 . B B .   9 ILE H    1 1 
       10 37921 2 1   9 ILE HA   H  20.991  -7.256  -3.399 1.00 . B B .   9 ILE HA   1 1 
       10 37922 2 1   9 ILE HB   H  20.345  -5.334  -1.966 1.00 . B B .   9 ILE HB   1 1 
       10 37923 2 1   9 ILE HD11 H  18.917  -3.732  -2.064 1.00 . B B .   9 ILE HD11 1 1 
       10 37924 2 1   9 ILE HD12 H  20.080  -2.409  -1.991 1.00 . B B .   9 ILE HD12 1 1 
       10 37925 2 1   9 ILE HD13 H  18.883  -2.461  -3.286 1.00 . B B .   9 ILE HD13 1 1 
       10 37926 2 1   9 ILE HG12 H  21.360  -3.245  -3.672 1.00 . B B .   9 ILE HG12 1 1 
       10 37927 2 1   9 ILE HG13 H  20.001  -4.048  -4.453 1.00 . B B .   9 ILE HG13 1 1 
       10 37928 2 1   9 ILE HG21 H  22.964  -5.490  -3.372 1.00 . B B .   9 ILE HG21 1 1 
       10 37929 2 1   9 ILE HG22 H  22.676  -4.153  -2.256 1.00 . B B .   9 ILE HG22 1 1 
       10 37930 2 1   9 ILE HG23 H  22.564  -5.818  -1.686 1.00 . B B .   9 ILE HG23 1 1 
       10 37931 2 1   9 ILE N    N  21.240  -6.157  -5.129 1.00 . B B .   9 ILE N    1 1 
       10 37932 2 1   9 ILE O    O  18.420  -5.578  -4.482 1.00 . B B .   9 ILE O    1 1 
       10 37933 2 1  10 ASN C    C  16.343  -6.767  -2.903 1.00 . B B .  10 ASN C    1 1 
       10 37934 2 1  10 ASN CA   C  17.119  -7.866  -3.623 1.00 . B B .  10 ASN CA   1 1 
       10 37935 2 1  10 ASN CB   C  16.779  -9.229  -3.018 1.00 . B B .  10 ASN CB   1 1 
       10 37936 2 1  10 ASN CG   C  16.379 -10.245  -4.070 1.00 . B B .  10 ASN CG   1 1 
       10 37937 2 1  10 ASN H    H  19.136  -8.301  -3.149 1.00 . B B .  10 ASN H    1 1 
       10 37938 2 1  10 ASN HA   H  16.840  -7.864  -4.666 1.00 . B B .  10 ASN HA   1 1 
       10 37939 2 1  10 ASN HB2  H  17.642  -9.607  -2.489 1.00 . B B .  10 ASN HB2  1 1 
       10 37940 2 1  10 ASN HB3  H  15.959  -9.114  -2.324 1.00 . B B .  10 ASN HB3  1 1 
       10 37941 2 1  10 ASN HD21 H  17.903  -9.689  -5.219 1.00 . B B .  10 ASN HD21 1 1 
       10 37942 2 1  10 ASN HD22 H  16.904 -10.947  -5.854 1.00 . B B .  10 ASN HD22 1 1 
       10 37943 2 1  10 ASN N    N  18.554  -7.617  -3.541 1.00 . B B .  10 ASN N    1 1 
       10 37944 2 1  10 ASN ND2  N  17.139 -10.299  -5.158 1.00 . B B .  10 ASN ND2  1 1 
       10 37945 2 1  10 ASN O    O  16.812  -6.215  -1.907 1.00 . B B .  10 ASN O    1 1 
       10 37946 2 1  10 ASN OD1  O  15.400 -10.973  -3.907 1.00 . B B .  10 ASN OD1  1 1 
       10 37947 2 1  11 THR C    C  12.861  -5.839  -2.772 1.00 . B B .  11 THR C    1 1 
       10 37948 2 1  11 THR CA   C  14.326  -5.414  -2.816 1.00 . B B .  11 THR CA   1 1 
       10 37949 2 1  11 THR CB   C  14.466  -4.108  -3.599 1.00 . B B .  11 THR CB   1 1 
       10 37950 2 1  11 THR CG2  C  15.524  -3.183  -3.036 1.00 . B B .  11 THR CG2  1 1 
       10 37951 2 1  11 THR H    H  14.838  -6.923  -4.210 1.00 . B B .  11 THR H    1 1 
       10 37952 2 1  11 THR HA   H  14.671  -5.254  -1.805 1.00 . B B .  11 THR HA   1 1 
       10 37953 2 1  11 THR HB   H  13.522  -3.583  -3.576 1.00 . B B .  11 THR HB   1 1 
       10 37954 2 1  11 THR HG1  H  14.192  -5.018  -5.311 1.00 . B B .  11 THR HG1  1 1 
       10 37955 2 1  11 THR HG21 H  15.608  -3.339  -1.970 1.00 . B B .  11 THR HG21 1 1 
       10 37956 2 1  11 THR HG22 H  16.473  -3.393  -3.507 1.00 . B B .  11 THR HG22 1 1 
       10 37957 2 1  11 THR HG23 H  15.245  -2.158  -3.228 1.00 . B B .  11 THR HG23 1 1 
       10 37958 2 1  11 THR N    N  15.158  -6.451  -3.413 1.00 . B B .  11 THR N    1 1 
       10 37959 2 1  11 THR O    O  12.413  -6.646  -3.587 1.00 . B B .  11 THR O    1 1 
       10 37960 2 1  11 THR OG1  O  14.799  -4.368  -4.951 1.00 . B B .  11 THR OG1  1 1 
       10 37961 2 1  12 GLN C    C   9.926  -4.373  -1.194 1.00 . B B .  12 GLN C    1 1 
       10 37962 2 1  12 GLN CA   C  10.708  -5.607  -1.658 1.00 . B B .  12 GLN CA   1 1 
       10 37963 2 1  12 GLN CB   C  10.532  -6.740  -0.645 1.00 . B B .  12 GLN CB   1 1 
       10 37964 2 1  12 GLN CD   C  10.647  -9.252  -0.394 1.00 . B B .  12 GLN CD   1 1 
       10 37965 2 1  12 GLN CG   C  10.256  -8.091  -1.287 1.00 . B B .  12 GLN CG   1 1 
       10 37966 2 1  12 GLN H    H  12.539  -4.653  -1.197 1.00 . B B .  12 GLN H    1 1 
       10 37967 2 1  12 GLN HA   H  10.332  -5.932  -2.614 1.00 . B B .  12 GLN HA   1 1 
       10 37968 2 1  12 GLN HB2  H  11.432  -6.823  -0.055 1.00 . B B .  12 GLN HB2  1 1 
       10 37969 2 1  12 GLN HB3  H   9.705  -6.500   0.007 1.00 . B B .  12 GLN HB3  1 1 
       10 37970 2 1  12 GLN HE21 H   9.660 -10.518  -1.569 1.00 . B B .  12 GLN HE21 1 1 
       10 37971 2 1  12 GLN HE22 H  10.443 -11.221  -0.198 1.00 . B B .  12 GLN HE22 1 1 
       10 37972 2 1  12 GLN HG2  H   9.201  -8.163  -1.503 1.00 . B B .  12 GLN HG2  1 1 
       10 37973 2 1  12 GLN HG3  H  10.816  -8.158  -2.207 1.00 . B B .  12 GLN HG3  1 1 
       10 37974 2 1  12 GLN N    N  12.122  -5.290  -1.815 1.00 . B B .  12 GLN N    1 1 
       10 37975 2 1  12 GLN NE2  N  10.206 -10.452  -0.757 1.00 . B B .  12 GLN NE2  1 1 
       10 37976 2 1  12 GLN O    O  10.069  -3.945  -0.050 1.00 . B B .  12 GLN O    1 1 
       10 37977 2 1  12 GLN OE1  O  11.339  -9.076   0.608 1.00 . B B .  12 GLN OE1  1 1 
       10 37978 2 1  13 PRO C    C  10.143  -4.184  -4.289 1.00 . B B .  13 PRO C    1 1 
       10 37979 2 1  13 PRO CA   C   8.873  -4.238  -3.448 1.00 . B B .  13 PRO CA   1 1 
       10 37980 2 1  13 PRO CB   C   7.826  -3.266  -4.004 1.00 . B B .  13 PRO CB   1 1 
       10 37981 2 1  13 PRO CD   C   8.277  -2.586  -1.763 1.00 . B B .  13 PRO CD   1 1 
       10 37982 2 1  13 PRO CG   C   7.906  -2.068  -3.122 1.00 . B B .  13 PRO CG   1 1 
       10 37983 2 1  13 PRO HA   H   8.478  -5.243  -3.470 1.00 . B B .  13 PRO HA   1 1 
       10 37984 2 1  13 PRO HB2  H   8.069  -3.018  -5.027 1.00 . B B .  13 PRO HB2  1 1 
       10 37985 2 1  13 PRO HB3  H   6.848  -3.722  -3.960 1.00 . B B .  13 PRO HB3  1 1 
       10 37986 2 1  13 PRO HD2  H   8.856  -1.850  -1.223 1.00 . B B .  13 PRO HD2  1 1 
       10 37987 2 1  13 PRO HD3  H   7.391  -2.856  -1.205 1.00 . B B .  13 PRO HD3  1 1 
       10 37988 2 1  13 PRO HG2  H   8.665  -1.392  -3.487 1.00 . B B .  13 PRO HG2  1 1 
       10 37989 2 1  13 PRO HG3  H   6.946  -1.574  -3.085 1.00 . B B .  13 PRO HG3  1 1 
       10 37990 2 1  13 PRO N    N   9.088  -3.775  -2.069 1.00 . B B .  13 PRO N    1 1 
       10 37991 2 1  13 PRO O    O  11.127  -3.549  -3.912 1.00 . B B .  13 PRO O    1 1 
       10 37992 2 1  14 SER C    C  11.863  -3.523  -6.538 1.00 . B B .  14 SER C    1 1 
       10 37993 2 1  14 SER CA   C  11.248  -4.908  -6.343 1.00 . B B .  14 SER CA   1 1 
       10 37994 2 1  14 SER CB   C  10.820  -5.479  -7.696 1.00 . B B .  14 SER CB   1 1 
       10 37995 2 1  14 SER H    H   9.290  -5.348  -5.668 1.00 . B B .  14 SER H    1 1 
       10 37996 2 1  14 SER HA   H  11.992  -5.559  -5.909 1.00 . B B .  14 SER HA   1 1 
       10 37997 2 1  14 SER HB2  H  10.366  -6.448  -7.547 1.00 . B B .  14 SER HB2  1 1 
       10 37998 2 1  14 SER HB3  H  10.104  -4.813  -8.154 1.00 . B B .  14 SER HB3  1 1 
       10 37999 2 1  14 SER HG   H  11.944  -4.897  -9.190 1.00 . B B .  14 SER HG   1 1 
       10 38000 2 1  14 SER N    N  10.107  -4.862  -5.432 1.00 . B B .  14 SER N    1 1 
       10 38001 2 1  14 SER O    O  13.039  -3.310  -6.247 1.00 . B B .  14 SER O    1 1 
       10 38002 2 1  14 SER OG   O  11.930  -5.625  -8.563 1.00 . B B .  14 SER OG   1 1 
       10 38003 2 1  15 GLN C    C  10.380  -0.296  -7.626 1.00 . B B .  15 GLN C    1 1 
       10 38004 2 1  15 GLN CA   C  11.535  -1.227  -7.268 1.00 . B B .  15 GLN CA   1 1 
       10 38005 2 1  15 GLN CB   C  12.578  -1.213  -8.387 1.00 . B B .  15 GLN CB   1 1 
       10 38006 2 1  15 GLN CD   C  13.192  -1.982 -10.714 1.00 . B B .  15 GLN CD   1 1 
       10 38007 2 1  15 GLN CG   C  12.092  -1.851  -9.678 1.00 . B B .  15 GLN CG   1 1 
       10 38008 2 1  15 GLN H    H  10.133  -2.814  -7.249 1.00 . B B .  15 GLN H    1 1 
       10 38009 2 1  15 GLN HA   H  11.995  -0.875  -6.356 1.00 . B B .  15 GLN HA   1 1 
       10 38010 2 1  15 GLN HB2  H  12.851  -0.190  -8.596 1.00 . B B .  15 GLN HB2  1 1 
       10 38011 2 1  15 GLN HB3  H  13.454  -1.750  -8.053 1.00 . B B .  15 GLN HB3  1 1 
       10 38012 2 1  15 GLN HE21 H  12.109  -3.301 -11.733 1.00 . B B .  15 GLN HE21 1 1 
       10 38013 2 1  15 GLN HE22 H  13.657  -2.925 -12.401 1.00 . B B .  15 GLN HE22 1 1 
       10 38014 2 1  15 GLN HG2  H  11.709  -2.835  -9.457 1.00 . B B .  15 GLN HG2  1 1 
       10 38015 2 1  15 GLN HG3  H  11.301  -1.242 -10.090 1.00 . B B .  15 GLN HG3  1 1 
       10 38016 2 1  15 GLN N    N  11.062  -2.586  -7.034 1.00 . B B .  15 GLN N    1 1 
       10 38017 2 1  15 GLN NE2  N  12.963  -2.821 -11.718 1.00 . B B .  15 GLN NE2  1 1 
       10 38018 2 1  15 GLN O    O  10.482   0.501  -8.558 1.00 . B B .  15 GLN O    1 1 
       10 38019 2 1  15 GLN OE1  O  14.236  -1.338 -10.613 1.00 . B B .  15 GLN OE1  1 1 
       10 38020 2 1  16 LYS C    C   7.009   0.152  -6.118 1.00 . B B .  16 LYS C    1 1 
       10 38021 2 1  16 LYS CA   C   8.116   0.438  -7.127 1.00 . B B .  16 LYS CA   1 1 
       10 38022 2 1  16 LYS CB   C   7.594   0.219  -8.549 1.00 . B B .  16 LYS CB   1 1 
       10 38023 2 1  16 LYS CD   C   6.510  -1.332 -10.201 1.00 . B B .  16 LYS CD   1 1 
       10 38024 2 1  16 LYS CE   C   5.076  -0.862 -10.382 1.00 . B B .  16 LYS CE   1 1 
       10 38025 2 1  16 LYS CG   C   6.978  -1.153  -8.766 1.00 . B B .  16 LYS CG   1 1 
       10 38026 2 1  16 LYS H    H   9.260  -1.053  -6.150 1.00 . B B .  16 LYS H    1 1 
       10 38027 2 1  16 LYS HA   H   8.422   1.468  -7.023 1.00 . B B .  16 LYS HA   1 1 
       10 38028 2 1  16 LYS HB2  H   6.842   0.965  -8.761 1.00 . B B .  16 LYS HB2  1 1 
       10 38029 2 1  16 LYS HB3  H   8.412   0.338  -9.243 1.00 . B B .  16 LYS HB3  1 1 
       10 38030 2 1  16 LYS HD2  H   7.152  -0.759 -10.854 1.00 . B B .  16 LYS HD2  1 1 
       10 38031 2 1  16 LYS HD3  H   6.572  -2.379 -10.462 1.00 . B B .  16 LYS HD3  1 1 
       10 38032 2 1  16 LYS HE2  H   4.901  -0.022  -9.729 1.00 . B B .  16 LYS HE2  1 1 
       10 38033 2 1  16 LYS HE3  H   4.939  -0.554 -11.409 1.00 . B B .  16 LYS HE3  1 1 
       10 38034 2 1  16 LYS HG2  H   7.718  -1.908  -8.542 1.00 . B B .  16 LYS HG2  1 1 
       10 38035 2 1  16 LYS HG3  H   6.133  -1.267  -8.103 1.00 . B B .  16 LYS HG3  1 1 
       10 38036 2 1  16 LYS HZ1  H   4.447  -2.519  -9.278 1.00 . B B .  16 LYS HZ1  1 1 
       10 38037 2 1  16 LYS HZ2  H   3.184  -1.516  -9.790 1.00 . B B .  16 LYS HZ2  1 1 
       10 38038 2 1  16 LYS HZ3  H   3.947  -2.544 -10.895 1.00 . B B .  16 LYS HZ3  1 1 
       10 38039 2 1  16 LYS N    N   9.284  -0.400  -6.882 1.00 . B B .  16 LYS N    1 1 
       10 38040 2 1  16 LYS NZ   N   4.095  -1.935 -10.064 1.00 . B B .  16 LYS NZ   1 1 
       10 38041 2 1  16 LYS O    O   6.664  -1.002  -5.867 1.00 . B B .  16 LYS O    1 1 
       10 38042 2 1  17 ILE C    C   4.235   2.041  -4.900 1.00 . B B .  17 ILE C    1 1 
       10 38043 2 1  17 ILE CA   C   5.378   1.090  -4.570 1.00 . B B .  17 ILE CA   1 1 
       10 38044 2 1  17 ILE CB   C   5.879   1.382  -3.142 1.00 . B B .  17 ILE CB   1 1 
       10 38045 2 1  17 ILE CD1  C   5.247   1.059  -0.697 1.00 . B B .  17 ILE CD1  1 1 
       10 38046 2 1  17 ILE CG1  C   4.759   1.144  -2.127 1.00 . B B .  17 ILE CG1  1 1 
       10 38047 2 1  17 ILE CG2  C   6.396   2.809  -3.044 1.00 . B B .  17 ILE CG2  1 1 
       10 38048 2 1  17 ILE H    H   6.770   2.109  -5.794 1.00 . B B .  17 ILE H    1 1 
       10 38049 2 1  17 ILE HA   H   5.010   0.074  -4.602 1.00 . B B .  17 ILE HA   1 1 
       10 38050 2 1  17 ILE HB   H   6.698   0.713  -2.927 1.00 . B B .  17 ILE HB   1 1 
       10 38051 2 1  17 ILE HD11 H   6.263   0.691  -0.685 1.00 . B B .  17 ILE HD11 1 1 
       10 38052 2 1  17 ILE HD12 H   5.214   2.041  -0.247 1.00 . B B .  17 ILE HD12 1 1 
       10 38053 2 1  17 ILE HD13 H   4.613   0.385  -0.139 1.00 . B B .  17 ILE HD13 1 1 
       10 38054 2 1  17 ILE HG12 H   4.049   1.955  -2.186 1.00 . B B .  17 ILE HG12 1 1 
       10 38055 2 1  17 ILE HG13 H   4.259   0.215  -2.364 1.00 . B B .  17 ILE HG13 1 1 
       10 38056 2 1  17 ILE HG21 H   5.605   3.497  -3.304 1.00 . B B .  17 ILE HG21 1 1 
       10 38057 2 1  17 ILE HG22 H   6.724   3.004  -2.033 1.00 . B B .  17 ILE HG22 1 1 
       10 38058 2 1  17 ILE HG23 H   7.225   2.939  -3.723 1.00 . B B .  17 ILE HG23 1 1 
       10 38059 2 1  17 ILE N    N   6.452   1.216  -5.547 1.00 . B B .  17 ILE N    1 1 
       10 38060 2 1  17 ILE O    O   4.443   3.070  -5.541 1.00 . B B .  17 ILE O    1 1 
       10 38061 2 1  18 VAL C    C   1.186   2.971  -3.440 1.00 . B B .  18 VAL C    1 1 
       10 38062 2 1  18 VAL CA   C   1.860   2.524  -4.733 1.00 . B B .  18 VAL CA   1 1 
       10 38063 2 1  18 VAL CB   C   0.824   1.783  -5.601 1.00 . B B .  18 VAL CB   1 1 
       10 38064 2 1  18 VAL CG1  C  -0.364   2.684  -5.901 1.00 . B B .  18 VAL CG1  1 1 
       10 38065 2 1  18 VAL CG2  C   1.464   1.284  -6.887 1.00 . B B .  18 VAL CG2  1 1 
       10 38066 2 1  18 VAL H    H   2.922   0.858  -3.966 1.00 . B B .  18 VAL H    1 1 
       10 38067 2 1  18 VAL HA   H   2.189   3.397  -5.275 1.00 . B B .  18 VAL HA   1 1 
       10 38068 2 1  18 VAL HB   H   0.467   0.927  -5.045 1.00 . B B .  18 VAL HB   1 1 
       10 38069 2 1  18 VAL HG11 H  -0.216   3.645  -5.430 1.00 . B B .  18 VAL HG11 1 1 
       10 38070 2 1  18 VAL HG12 H  -0.456   2.816  -6.968 1.00 . B B .  18 VAL HG12 1 1 
       10 38071 2 1  18 VAL HG13 H  -1.266   2.231  -5.516 1.00 . B B .  18 VAL HG13 1 1 
       10 38072 2 1  18 VAL HG21 H   2.360   1.853  -7.088 1.00 . B B .  18 VAL HG21 1 1 
       10 38073 2 1  18 VAL HG22 H   1.718   0.239  -6.782 1.00 . B B .  18 VAL HG22 1 1 
       10 38074 2 1  18 VAL HG23 H   0.769   1.405  -7.705 1.00 . B B .  18 VAL HG23 1 1 
       10 38075 2 1  18 VAL N    N   3.029   1.693  -4.469 1.00 . B B .  18 VAL N    1 1 
       10 38076 2 1  18 VAL O    O   0.319   2.278  -2.909 1.00 . B B .  18 VAL O    1 1 
       10 38077 2 1  19 PHE C    C  -0.516   4.811  -1.871 1.00 . B B .  19 PHE C    1 1 
       10 38078 2 1  19 PHE CA   C   0.996   4.681  -1.723 1.00 . B B .  19 PHE CA   1 1 
       10 38079 2 1  19 PHE CB   C   1.610   6.045  -1.396 1.00 . B B .  19 PHE CB   1 1 
       10 38080 2 1  19 PHE CD1  C   3.918   5.089  -1.148 1.00 . B B .  19 PHE CD1  1 1 
       10 38081 2 1  19 PHE CD2  C   3.197   6.735   0.420 1.00 . B B .  19 PHE CD2  1 1 
       10 38082 2 1  19 PHE CE1  C   5.138   5.005  -0.503 1.00 . B B .  19 PHE CE1  1 1 
       10 38083 2 1  19 PHE CE2  C   4.415   6.656   1.069 1.00 . B B .  19 PHE CE2  1 1 
       10 38084 2 1  19 PHE CG   C   2.935   5.954  -0.694 1.00 . B B .  19 PHE CG   1 1 
       10 38085 2 1  19 PHE CZ   C   5.386   5.790   0.607 1.00 . B B .  19 PHE CZ   1 1 
       10 38086 2 1  19 PHE H    H   2.268   4.655  -3.417 1.00 . B B .  19 PHE H    1 1 
       10 38087 2 1  19 PHE HA   H   1.213   3.994  -0.918 1.00 . B B .  19 PHE HA   1 1 
       10 38088 2 1  19 PHE HB2  H   1.758   6.594  -2.314 1.00 . B B .  19 PHE HB2  1 1 
       10 38089 2 1  19 PHE HB3  H   0.932   6.592  -0.759 1.00 . B B .  19 PHE HB3  1 1 
       10 38090 2 1  19 PHE HD1  H   3.725   4.476  -2.016 1.00 . B B .  19 PHE HD1  1 1 
       10 38091 2 1  19 PHE HD2  H   2.438   7.413   0.782 1.00 . B B .  19 PHE HD2  1 1 
       10 38092 2 1  19 PHE HE1  H   5.896   4.326  -0.866 1.00 . B B .  19 PHE HE1  1 1 
       10 38093 2 1  19 PHE HE2  H   4.606   7.270   1.936 1.00 . B B .  19 PHE HE2  1 1 
       10 38094 2 1  19 PHE HZ   H   6.339   5.726   1.112 1.00 . B B .  19 PHE HZ   1 1 
       10 38095 2 1  19 PHE N    N   1.579   4.141  -2.946 1.00 . B B .  19 PHE N    1 1 
       10 38096 2 1  19 PHE O    O  -1.015   5.798  -2.411 1.00 . B B .  19 PHE O    1 1 
       10 38097 2 1  20 ASN C    C  -3.326   4.793  -0.531 1.00 . B B .  20 ASN C    1 1 
       10 38098 2 1  20 ASN CA   C  -2.696   3.790  -1.493 1.00 . B B .  20 ASN CA   1 1 
       10 38099 2 1  20 ASN CB   C  -3.236   2.388  -1.204 1.00 . B B .  20 ASN CB   1 1 
       10 38100 2 1  20 ASN CG   C  -2.454   1.308  -1.927 1.00 . B B .  20 ASN CG   1 1 
       10 38101 2 1  20 ASN H    H  -0.783   3.036  -0.991 1.00 . B B .  20 ASN H    1 1 
       10 38102 2 1  20 ASN HA   H  -2.963   4.063  -2.502 1.00 . B B .  20 ASN HA   1 1 
       10 38103 2 1  20 ASN HB2  H  -3.178   2.197  -0.143 1.00 . B B .  20 ASN HB2  1 1 
       10 38104 2 1  20 ASN HB3  H  -4.266   2.334  -1.521 1.00 . B B .  20 ASN HB3  1 1 
       10 38105 2 1  20 ASN HD21 H  -1.406   0.930  -0.280 1.00 . B B .  20 ASN HD21 1 1 
       10 38106 2 1  20 ASN HD22 H  -1.011  -0.034  -1.659 1.00 . B B .  20 ASN HD22 1 1 
       10 38107 2 1  20 ASN N    N  -1.239   3.799  -1.400 1.00 . B B .  20 ASN N    1 1 
       10 38108 2 1  20 ASN ND2  N  -1.531   0.671  -1.217 1.00 . B B .  20 ASN ND2  1 1 
       10 38109 2 1  20 ASN O    O  -2.893   4.933   0.613 1.00 . B B .  20 ASN O    1 1 
       10 38110 2 1  20 ASN OD1  O  -2.679   1.048  -3.109 1.00 . B B .  20 ASN OD1  1 1 
       10 38111 2 1  21 ALA C    C  -5.993   5.776   0.806 1.00 . B B .  21 ALA C    1 1 
       10 38112 2 1  21 ALA CA   C  -5.069   6.467  -0.199 1.00 . B B .  21 ALA CA   1 1 
       10 38113 2 1  21 ALA CB   C  -5.859   7.402  -1.103 1.00 . B B .  21 ALA CB   1 1 
       10 38114 2 1  21 ALA H    H  -4.658   5.315  -1.926 1.00 . B B .  21 ALA H    1 1 
       10 38115 2 1  21 ALA HA   H  -4.337   7.052   0.338 1.00 . B B .  21 ALA HA   1 1 
       10 38116 2 1  21 ALA HB1  H  -5.530   7.280  -2.124 1.00 . B B .  21 ALA HB1  1 1 
       10 38117 2 1  21 ALA HB2  H  -6.911   7.165  -1.033 1.00 . B B .  21 ALA HB2  1 1 
       10 38118 2 1  21 ALA HB3  H  -5.698   8.423  -0.793 1.00 . B B .  21 ALA HB3  1 1 
       10 38119 2 1  21 ALA N    N  -4.360   5.481  -1.007 1.00 . B B .  21 ALA N    1 1 
       10 38120 2 1  21 ALA O    O  -6.122   4.552   0.788 1.00 . B B .  21 ALA O    1 1 
       10 38121 2 1  22 PRO C    C  -5.155   8.469   2.199 1.00 . B B .  22 PRO C    1 1 
       10 38122 2 1  22 PRO CA   C  -6.541   8.005   1.774 1.00 . B B .  22 PRO CA   1 1 
       10 38123 2 1  22 PRO CB   C  -7.577   8.393   2.834 1.00 . B B .  22 PRO CB   1 1 
       10 38124 2 1  22 PRO CD   C  -7.573   6.011   2.724 1.00 . B B .  22 PRO CD   1 1 
       10 38125 2 1  22 PRO CG   C  -7.749   7.171   3.663 1.00 . B B .  22 PRO CG   1 1 
       10 38126 2 1  22 PRO HA   H  -6.799   8.473   0.836 1.00 . B B .  22 PRO HA   1 1 
       10 38127 2 1  22 PRO HB2  H  -7.204   9.220   3.419 1.00 . B B .  22 PRO HB2  1 1 
       10 38128 2 1  22 PRO HB3  H  -8.502   8.675   2.352 1.00 . B B .  22 PRO HB3  1 1 
       10 38129 2 1  22 PRO HD2  H  -7.133   5.171   3.242 1.00 . B B .  22 PRO HD2  1 1 
       10 38130 2 1  22 PRO HD3  H  -8.520   5.733   2.286 1.00 . B B .  22 PRO HD3  1 1 
       10 38131 2 1  22 PRO HG2  H  -6.997   7.144   4.439 1.00 . B B .  22 PRO HG2  1 1 
       10 38132 2 1  22 PRO HG3  H  -8.738   7.155   4.096 1.00 . B B .  22 PRO HG3  1 1 
       10 38133 2 1  22 PRO N    N  -6.654   6.539   1.701 1.00 . B B .  22 PRO N    1 1 
       10 38134 2 1  22 PRO O    O  -4.347   7.683   2.693 1.00 . B B .  22 PRO O    1 1 
       10 38135 2 1  23 TYR C    C  -3.743  11.251   3.577 1.00 . B B .  23 TYR C    1 1 
       10 38136 2 1  23 TYR CA   C  -3.607  10.339   2.364 1.00 . B B .  23 TYR CA   1 1 
       10 38137 2 1  23 TYR CB   C  -3.033  11.118   1.180 1.00 . B B .  23 TYR CB   1 1 
       10 38138 2 1  23 TYR CD1  C  -2.286   8.956   0.129 1.00 . B B .  23 TYR CD1  1 1 
       10 38139 2 1  23 TYR CD2  C  -3.007  10.712  -1.312 1.00 . B B .  23 TYR CD2  1 1 
       10 38140 2 1  23 TYR CE1  C  -2.047   8.149  -0.964 1.00 . B B .  23 TYR CE1  1 1 
       10 38141 2 1  23 TYR CE2  C  -2.769   9.911  -2.412 1.00 . B B .  23 TYR CE2  1 1 
       10 38142 2 1  23 TYR CG   C  -2.769  10.248  -0.025 1.00 . B B .  23 TYR CG   1 1 
       10 38143 2 1  23 TYR CZ   C  -2.289   8.630  -2.233 1.00 . B B .  23 TYR CZ   1 1 
       10 38144 2 1  23 TYR H    H  -5.583  10.325   1.605 1.00 . B B .  23 TYR H    1 1 
       10 38145 2 1  23 TYR HA   H  -2.935   9.532   2.610 1.00 . B B .  23 TYR HA   1 1 
       10 38146 2 1  23 TYR HB2  H  -3.732  11.888   0.889 1.00 . B B .  23 TYR HB2  1 1 
       10 38147 2 1  23 TYR HB3  H  -2.100  11.575   1.474 1.00 . B B .  23 TYR HB3  1 1 
       10 38148 2 1  23 TYR HD1  H  -2.097   8.582   1.125 1.00 . B B .  23 TYR HD1  1 1 
       10 38149 2 1  23 TYR HD2  H  -3.382  11.716  -1.448 1.00 . B B .  23 TYR HD2  1 1 
       10 38150 2 1  23 TYR HE1  H  -1.673   7.147  -0.820 1.00 . B B .  23 TYR HE1  1 1 
       10 38151 2 1  23 TYR HE2  H  -2.959  10.289  -3.406 1.00 . B B .  23 TYR HE2  1 1 
       10 38152 2 1  23 TYR HH   H  -2.889   7.557  -3.711 1.00 . B B .  23 TYR HH   1 1 
       10 38153 2 1  23 TYR N    N  -4.893   9.755   2.004 1.00 . B B .  23 TYR N    1 1 
       10 38154 2 1  23 TYR O    O  -3.184  12.347   3.613 1.00 . B B .  23 TYR O    1 1 
       10 38155 2 1  23 TYR OH   O  -2.053   7.828  -3.326 1.00 . B B .  23 TYR OH   1 1 
       10 38156 2 1  24 ASP C    C  -4.258  10.761   7.029 1.00 . B B .  24 ASP C    1 1 
       10 38157 2 1  24 ASP CA   C  -4.702  11.549   5.795 1.00 . B B .  24 ASP CA   1 1 
       10 38158 2 1  24 ASP CB   C  -6.176  11.930   5.927 1.00 . B B .  24 ASP CB   1 1 
       10 38159 2 1  24 ASP CG   C  -6.504  13.232   5.223 1.00 . B B .  24 ASP CG   1 1 
       10 38160 2 1  24 ASP H    H  -4.905   9.902   4.484 1.00 . B B .  24 ASP H    1 1 
       10 38161 2 1  24 ASP HA   H  -4.112  12.451   5.728 1.00 . B B .  24 ASP HA   1 1 
       10 38162 2 1  24 ASP HB2  H  -6.783  11.147   5.497 1.00 . B B .  24 ASP HB2  1 1 
       10 38163 2 1  24 ASP HB3  H  -6.421  12.035   6.974 1.00 . B B .  24 ASP HB3  1 1 
       10 38164 2 1  24 ASP N    N  -4.490  10.785   4.573 1.00 . B B .  24 ASP N    1 1 
       10 38165 2 1  24 ASP O    O  -4.482  11.194   8.159 1.00 . B B .  24 ASP O    1 1 
       10 38166 2 1  24 ASP OD1  O  -5.927  14.273   5.601 1.00 . B B .  24 ASP OD1  1 1 
       10 38167 2 1  24 ASP OD2  O  -7.337  13.211   4.293 1.00 . B B .  24 ASP OD2  1 1 
       10 38168 2 1  25 ASP C    C  -1.733   8.311   7.690 1.00 . B B .  25 ASP C    1 1 
       10 38169 2 1  25 ASP CA   C  -3.168   8.775   7.920 1.00 . B B .  25 ASP CA   1 1 
       10 38170 2 1  25 ASP CB   C  -4.086   7.564   8.097 1.00 . B B .  25 ASP CB   1 1 
       10 38171 2 1  25 ASP CG   C  -5.411   7.931   8.737 1.00 . B B .  25 ASP CG   1 1 
       10 38172 2 1  25 ASP H    H  -3.477   9.301   5.895 1.00 . B B .  25 ASP H    1 1 
       10 38173 2 1  25 ASP HA   H  -3.200   9.373   8.818 1.00 . B B .  25 ASP HA   1 1 
       10 38174 2 1  25 ASP HB2  H  -4.284   7.125   7.131 1.00 . B B .  25 ASP HB2  1 1 
       10 38175 2 1  25 ASP HB3  H  -3.594   6.835   8.725 1.00 . B B .  25 ASP HB3  1 1 
       10 38176 2 1  25 ASP N    N  -3.632   9.604   6.814 1.00 . B B .  25 ASP N    1 1 
       10 38177 2 1  25 ASP O    O  -1.343   8.000   6.565 1.00 . B B .  25 ASP O    1 1 
       10 38178 2 1  25 ASP OD1  O  -6.341   8.315   7.997 1.00 . B B .  25 ASP OD1  1 1 
       10 38179 2 1  25 ASP OD2  O  -5.517   7.837   9.978 1.00 . B B .  25 ASP OD2  1 1 
       10 38180 2 1  26 LYS C    C   0.540   6.377   8.277 1.00 . B B .  26 LYS C    1 1 
       10 38181 2 1  26 LYS CA   C   0.441   7.843   8.684 1.00 . B B .  26 LYS CA   1 1 
       10 38182 2 1  26 LYS CB   C   1.141   8.061  10.026 1.00 . B B .  26 LYS CB   1 1 
       10 38183 2 1  26 LYS CD   C   0.661   9.457  12.059 1.00 . B B .  26 LYS CD   1 1 
       10 38184 2 1  26 LYS CE   C   0.833  10.836  12.677 1.00 . B B .  26 LYS CE   1 1 
       10 38185 2 1  26 LYS CG   C   0.982   9.469  10.573 1.00 . B B .  26 LYS CG   1 1 
       10 38186 2 1  26 LYS H    H  -1.322   8.529   9.635 1.00 . B B .  26 LYS H    1 1 
       10 38187 2 1  26 LYS HA   H   0.927   8.447   7.932 1.00 . B B .  26 LYS HA   1 1 
       10 38188 2 1  26 LYS HB2  H   0.733   7.368  10.748 1.00 . B B .  26 LYS HB2  1 1 
       10 38189 2 1  26 LYS HB3  H   2.196   7.860   9.905 1.00 . B B .  26 LYS HB3  1 1 
       10 38190 2 1  26 LYS HD2  H  -0.362   9.139  12.195 1.00 . B B .  26 LYS HD2  1 1 
       10 38191 2 1  26 LYS HD3  H   1.324   8.765  12.556 1.00 . B B .  26 LYS HD3  1 1 
       10 38192 2 1  26 LYS HE2  H   1.857  11.152  12.540 1.00 . B B .  26 LYS HE2  1 1 
       10 38193 2 1  26 LYS HE3  H   0.173  11.526  12.172 1.00 . B B .  26 LYS HE3  1 1 
       10 38194 2 1  26 LYS HG2  H   1.904  10.010  10.419 1.00 . B B .  26 LYS HG2  1 1 
       10 38195 2 1  26 LYS HG3  H   0.180   9.962  10.045 1.00 . B B .  26 LYS HG3  1 1 
       10 38196 2 1  26 LYS HZ1  H  -0.432  10.443  14.292 1.00 . B B .  26 LYS HZ1  1 1 
       10 38197 2 1  26 LYS HZ2  H   1.211  10.261  14.649 1.00 . B B .  26 LYS HZ2  1 1 
       10 38198 2 1  26 LYS HZ3  H   0.544  11.809  14.502 1.00 . B B .  26 LYS HZ3  1 1 
       10 38199 2 1  26 LYS N    N  -0.952   8.268   8.766 1.00 . B B .  26 LYS N    1 1 
       10 38200 2 1  26 LYS NZ   N   0.517  10.838  14.131 1.00 . B B .  26 LYS NZ   1 1 
       10 38201 2 1  26 LYS O    O   0.107   5.488   9.010 1.00 . B B .  26 LYS O    1 1 
       10 38202 2 1  27 HIS C    C   2.754   4.412   6.478 1.00 . B B .  27 HIS C    1 1 
       10 38203 2 1  27 HIS CA   C   1.277   4.773   6.599 1.00 . B B .  27 HIS CA   1 1 
       10 38204 2 1  27 HIS CB   C   0.590   4.627   5.241 1.00 . B B .  27 HIS CB   1 1 
       10 38205 2 1  27 HIS CD2  C  -1.769   5.278   4.395 1.00 . B B .  27 HIS CD2  1 1 
       10 38206 2 1  27 HIS CE1  C  -2.943   4.653   6.101 1.00 . B B .  27 HIS CE1  1 1 
       10 38207 2 1  27 HIS CG   C  -0.899   4.771   5.306 1.00 . B B .  27 HIS CG   1 1 
       10 38208 2 1  27 HIS H    H   1.443   6.883   6.567 1.00 . B B .  27 HIS H    1 1 
       10 38209 2 1  27 HIS HA   H   0.810   4.101   7.304 1.00 . B B .  27 HIS HA   1 1 
       10 38210 2 1  27 HIS HB2  H   0.968   5.385   4.571 1.00 . B B .  27 HIS HB2  1 1 
       10 38211 2 1  27 HIS HB3  H   0.814   3.652   4.835 1.00 . B B .  27 HIS HB3  1 1 
       10 38212 2 1  27 HIS HD1  H  -1.329   3.972   7.209 1.00 . B B .  27 HIS HD1  1 1 
       10 38213 2 1  27 HIS HD2  H  -1.512   5.679   3.426 1.00 . B B .  27 HIS HD2  1 1 
       10 38214 2 1  27 HIS HE1  H  -3.771   4.453   6.765 1.00 . B B .  27 HIS HE1  1 1 
       10 38215 2 1  27 HIS N    N   1.117   6.131   7.104 1.00 . B B .  27 HIS N    1 1 
       10 38216 2 1  27 HIS ND1  N  -1.662   4.379   6.383 1.00 . B B .  27 HIS ND1  1 1 
       10 38217 2 1  27 HIS NE2  N  -3.063   5.199   4.906 1.00 . B B .  27 HIS NE2  1 1 
       10 38218 2 1  27 HIS O    O   3.434   4.843   5.549 1.00 . B B .  27 HIS O    1 1 
       10 38219 2 1  28 THR C    C   4.850   1.982   6.545 1.00 . B B .  28 THR C    1 1 
       10 38220 2 1  28 THR CA   C   4.640   3.205   7.431 1.00 . B B .  28 THR CA   1 1 
       10 38221 2 1  28 THR CB   C   5.099   2.901   8.858 1.00 . B B .  28 THR CB   1 1 
       10 38222 2 1  28 THR CG2  C   6.582   2.616   8.961 1.00 . B B .  28 THR CG2  1 1 
       10 38223 2 1  28 THR H    H   2.651   3.312   8.145 1.00 . B B .  28 THR H    1 1 
       10 38224 2 1  28 THR HA   H   5.229   4.022   7.040 1.00 . B B .  28 THR HA   1 1 
       10 38225 2 1  28 THR HB   H   4.569   2.031   9.217 1.00 . B B .  28 THR HB   1 1 
       10 38226 2 1  28 THR HG1  H   4.118   3.731  10.337 1.00 . B B .  28 THR HG1  1 1 
       10 38227 2 1  28 THR HG21 H   6.854   1.862   8.240 1.00 . B B .  28 THR HG21 1 1 
       10 38228 2 1  28 THR HG22 H   7.136   3.521   8.763 1.00 . B B .  28 THR HG22 1 1 
       10 38229 2 1  28 THR HG23 H   6.811   2.263   9.956 1.00 . B B .  28 THR HG23 1 1 
       10 38230 2 1  28 THR N    N   3.243   3.621   7.428 1.00 . B B .  28 THR N    1 1 
       10 38231 2 1  28 THR O    O   4.532   0.858   6.936 1.00 . B B .  28 THR O    1 1 
       10 38232 2 1  28 THR OG1  O   4.809   3.987   9.720 1.00 . B B .  28 THR OG1  1 1 
       10 38233 2 1  29 TYR C    C   7.038   0.539   4.628 1.00 . B B .  29 TYR C    1 1 
       10 38234 2 1  29 TYR CA   C   5.646   1.120   4.412 1.00 . B B .  29 TYR CA   1 1 
       10 38235 2 1  29 TYR CB   C   5.503   1.616   2.971 1.00 . B B .  29 TYR CB   1 1 
       10 38236 2 1  29 TYR CD1  C   3.204   1.003   2.123 1.00 . B B .  29 TYR CD1  1 1 
       10 38237 2 1  29 TYR CD2  C   3.622   3.279   2.699 1.00 . B B .  29 TYR CD2  1 1 
       10 38238 2 1  29 TYR CE1  C   1.907   1.325   1.773 1.00 . B B .  29 TYR CE1  1 1 
       10 38239 2 1  29 TYR CE2  C   2.325   3.607   2.353 1.00 . B B .  29 TYR CE2  1 1 
       10 38240 2 1  29 TYR CG   C   4.084   1.973   2.591 1.00 . B B .  29 TYR CG   1 1 
       10 38241 2 1  29 TYR CZ   C   1.472   2.627   1.890 1.00 . B B .  29 TYR CZ   1 1 
       10 38242 2 1  29 TYR H    H   5.624   3.124   5.097 1.00 . B B .  29 TYR H    1 1 
       10 38243 2 1  29 TYR HA   H   4.913   0.346   4.592 1.00 . B B .  29 TYR HA   1 1 
       10 38244 2 1  29 TYR HB2  H   6.113   2.497   2.840 1.00 . B B .  29 TYR HB2  1 1 
       10 38245 2 1  29 TYR HB3  H   5.844   0.845   2.297 1.00 . B B .  29 TYR HB3  1 1 
       10 38246 2 1  29 TYR HD1  H   3.548  -0.017   2.033 1.00 . B B .  29 TYR HD1  1 1 
       10 38247 2 1  29 TYR HD2  H   4.292   4.044   3.060 1.00 . B B .  29 TYR HD2  1 1 
       10 38248 2 1  29 TYR HE1  H   1.239   0.557   1.413 1.00 . B B .  29 TYR HE1  1 1 
       10 38249 2 1  29 TYR HE2  H   1.985   4.628   2.444 1.00 . B B .  29 TYR HE2  1 1 
       10 38250 2 1  29 TYR HH   H  -0.084   2.442   0.776 1.00 . B B .  29 TYR HH   1 1 
       10 38251 2 1  29 TYR N    N   5.389   2.206   5.350 1.00 . B B .  29 TYR N    1 1 
       10 38252 2 1  29 TYR O    O   8.043   1.235   4.479 1.00 . B B .  29 TYR O    1 1 
       10 38253 2 1  29 TYR OH   O   0.180   2.952   1.545 1.00 . B B .  29 TYR OH   1 1 
       10 38254 2 1  30 HIS C    C   8.918  -2.036   3.959 1.00 . B B .  30 HIS C    1 1 
       10 38255 2 1  30 HIS CA   C   8.363  -1.412   5.236 1.00 . B B .  30 HIS CA   1 1 
       10 38256 2 1  30 HIS CB   C   8.193  -2.489   6.308 1.00 . B B .  30 HIS CB   1 1 
       10 38257 2 1  30 HIS CD2  C   8.514  -1.915   8.812 1.00 . B B .  30 HIS CD2  1 1 
       10 38258 2 1  30 HIS CE1  C   6.604  -0.984   9.212 1.00 . B B .  30 HIS CE1  1 1 
       10 38259 2 1  30 HIS CG   C   7.813  -1.946   7.650 1.00 . B B .  30 HIS CG   1 1 
       10 38260 2 1  30 HIS H    H   6.257  -1.241   5.097 1.00 . B B .  30 HIS H    1 1 
       10 38261 2 1  30 HIS HA   H   9.063  -0.672   5.593 1.00 . B B .  30 HIS HA   1 1 
       10 38262 2 1  30 HIS HB2  H   7.419  -3.176   5.998 1.00 . B B .  30 HIS HB2  1 1 
       10 38263 2 1  30 HIS HB3  H   9.123  -3.028   6.418 1.00 . B B .  30 HIS HB3  1 1 
       10 38264 2 1  30 HIS HD1  H   5.868  -1.217   7.287 1.00 . B B .  30 HIS HD1  1 1 
       10 38265 2 1  30 HIS HD2  H   9.513  -2.300   8.960 1.00 . B B .  30 HIS HD2  1 1 
       10 38266 2 1  30 HIS HE1  H   5.781  -0.492   9.708 1.00 . B B .  30 HIS HE1  1 1 
       10 38267 2 1  30 HIS N    N   7.092  -0.739   4.989 1.00 . B B .  30 HIS N    1 1 
       10 38268 2 1  30 HIS ND1  N   6.602  -1.350   7.923 1.00 . B B .  30 HIS ND1  1 1 
       10 38269 2 1  30 HIS NE2  N   7.742  -1.305   9.796 1.00 . B B .  30 HIS NE2  1 1 
       10 38270 2 1  30 HIS O    O   8.192  -2.678   3.201 1.00 . B B .  30 HIS O    1 1 
       10 38271 2 1  31 ILE C    C  11.998  -3.346   2.964 1.00 . B B .  31 ILE C    1 1 
       10 38272 2 1  31 ILE CA   C  10.877  -2.395   2.557 1.00 . B B .  31 ILE CA   1 1 
       10 38273 2 1  31 ILE CB   C  11.460  -1.280   1.668 1.00 . B B .  31 ILE CB   1 1 
       10 38274 2 1  31 ILE CD1  C  10.949   1.109   0.949 1.00 . B B .  31 ILE CD1  1 1 
       10 38275 2 1  31 ILE CG1  C  10.387  -0.238   1.349 1.00 . B B .  31 ILE CG1  1 1 
       10 38276 2 1  31 ILE CG2  C  12.033  -1.868   0.388 1.00 . B B .  31 ILE CG2  1 1 
       10 38277 2 1  31 ILE H    H  10.740  -1.330   4.379 1.00 . B B .  31 ILE H    1 1 
       10 38278 2 1  31 ILE HA   H  10.144  -2.940   1.982 1.00 . B B .  31 ILE HA   1 1 
       10 38279 2 1  31 ILE HB   H  12.265  -0.803   2.208 1.00 . B B .  31 ILE HB   1 1 
       10 38280 2 1  31 ILE HD11 H  11.723   1.397   1.645 1.00 . B B .  31 ILE HD11 1 1 
       10 38281 2 1  31 ILE HD12 H  11.365   1.045  -0.046 1.00 . B B .  31 ILE HD12 1 1 
       10 38282 2 1  31 ILE HD13 H  10.161   1.847   0.963 1.00 . B B .  31 ILE HD13 1 1 
       10 38283 2 1  31 ILE HG12 H   9.778  -0.597   0.532 1.00 . B B .  31 ILE HG12 1 1 
       10 38284 2 1  31 ILE HG13 H   9.764  -0.094   2.220 1.00 . B B .  31 ILE HG13 1 1 
       10 38285 2 1  31 ILE HG21 H  12.229  -2.920   0.532 1.00 . B B .  31 ILE HG21 1 1 
       10 38286 2 1  31 ILE HG22 H  11.322  -1.741  -0.415 1.00 . B B .  31 ILE HG22 1 1 
       10 38287 2 1  31 ILE HG23 H  12.953  -1.360   0.139 1.00 . B B .  31 ILE HG23 1 1 
       10 38288 2 1  31 ILE N    N  10.214  -1.847   3.734 1.00 . B B .  31 ILE N    1 1 
       10 38289 2 1  31 ILE O    O  12.803  -3.033   3.840 1.00 . B B .  31 ILE O    1 1 
       10 38290 2 1  32 LYS C    C  14.213  -5.451   1.640 1.00 . B B .  32 LYS C    1 1 
       10 38291 2 1  32 LYS CA   C  13.059  -5.511   2.636 1.00 . B B .  32 LYS CA   1 1 
       10 38292 2 1  32 LYS CB   C  12.445  -6.912   2.638 1.00 . B B .  32 LYS CB   1 1 
       10 38293 2 1  32 LYS CD   C  12.578  -9.192   3.686 1.00 . B B .  32 LYS CD   1 1 
       10 38294 2 1  32 LYS CE   C  12.631  -9.962   4.995 1.00 . B B .  32 LYS CE   1 1 
       10 38295 2 1  32 LYS CG   C  12.717  -7.695   3.911 1.00 . B B .  32 LYS CG   1 1 
       10 38296 2 1  32 LYS H    H  11.368  -4.711   1.644 1.00 . B B .  32 LYS H    1 1 
       10 38297 2 1  32 LYS HA   H  13.443  -5.297   3.622 1.00 . B B .  32 LYS HA   1 1 
       10 38298 2 1  32 LYS HB2  H  11.376  -6.824   2.516 1.00 . B B .  32 LYS HB2  1 1 
       10 38299 2 1  32 LYS HB3  H  12.847  -7.469   1.805 1.00 . B B .  32 LYS HB3  1 1 
       10 38300 2 1  32 LYS HD2  H  11.631  -9.386   3.204 1.00 . B B .  32 LYS HD2  1 1 
       10 38301 2 1  32 LYS HD3  H  13.383  -9.525   3.048 1.00 . B B .  32 LYS HD3  1 1 
       10 38302 2 1  32 LYS HE2  H  11.775  -9.691   5.594 1.00 . B B .  32 LYS HE2  1 1 
       10 38303 2 1  32 LYS HE3  H  12.598 -11.019   4.778 1.00 . B B .  32 LYS HE3  1 1 
       10 38304 2 1  32 LYS HG2  H  13.724  -7.483   4.245 1.00 . B B .  32 LYS HG2  1 1 
       10 38305 2 1  32 LYS HG3  H  12.013  -7.386   4.669 1.00 . B B .  32 LYS HG3  1 1 
       10 38306 2 1  32 LYS HZ1  H  14.582  -9.228   5.141 1.00 . B B .  32 LYS HZ1  1 1 
       10 38307 2 1  32 LYS HZ2  H  13.661  -9.008   6.543 1.00 . B B .  32 LYS HZ2  1 1 
       10 38308 2 1  32 LYS HZ3  H  14.265 -10.541   6.160 1.00 . B B .  32 LYS HZ3  1 1 
       10 38309 2 1  32 LYS N    N  12.040  -4.513   2.330 1.00 . B B .  32 LYS N    1 1 
       10 38310 2 1  32 LYS NZ   N  13.872  -9.664   5.764 1.00 . B B .  32 LYS NZ   1 1 
       10 38311 2 1  32 LYS O    O  14.001  -5.293   0.437 1.00 . B B .  32 LYS O    1 1 
       10 38312 2 1  33 ILE C    C  17.559  -6.709   1.664 1.00 . B B .  33 ILE C    1 1 
       10 38313 2 1  33 ILE CA   C  16.625  -5.556   1.313 1.00 . B B .  33 ILE CA   1 1 
       10 38314 2 1  33 ILE CB   C  17.389  -4.226   1.465 1.00 . B B .  33 ILE CB   1 1 
       10 38315 2 1  33 ILE CD1  C  16.881  -1.778   1.945 1.00 . B B .  33 ILE CD1  1 1 
       10 38316 2 1  33 ILE CG1  C  16.447  -3.043   1.234 1.00 . B B .  33 ILE CG1  1 1 
       10 38317 2 1  33 ILE CG2  C  18.562  -4.174   0.497 1.00 . B B .  33 ILE CG2  1 1 
       10 38318 2 1  33 ILE H    H  15.532  -5.714   3.118 1.00 . B B .  33 ILE H    1 1 
       10 38319 2 1  33 ILE HA   H  16.314  -5.655   0.283 1.00 . B B .  33 ILE HA   1 1 
       10 38320 2 1  33 ILE HB   H  17.782  -4.175   2.470 1.00 . B B .  33 ILE HB   1 1 
       10 38321 2 1  33 ILE HD11 H  17.959  -1.726   1.959 1.00 . B B .  33 ILE HD11 1 1 
       10 38322 2 1  33 ILE HD12 H  16.485  -0.919   1.423 1.00 . B B .  33 ILE HD12 1 1 
       10 38323 2 1  33 ILE HD13 H  16.507  -1.788   2.958 1.00 . B B .  33 ILE HD13 1 1 
       10 38324 2 1  33 ILE HG12 H  16.400  -2.828   0.178 1.00 . B B .  33 ILE HG12 1 1 
       10 38325 2 1  33 ILE HG13 H  15.461  -3.301   1.589 1.00 . B B .  33 ILE HG13 1 1 
       10 38326 2 1  33 ILE HG21 H  18.268  -4.609  -0.447 1.00 . B B .  33 ILE HG21 1 1 
       10 38327 2 1  33 ILE HG22 H  18.856  -3.147   0.343 1.00 . B B .  33 ILE HG22 1 1 
       10 38328 2 1  33 ILE HG23 H  19.391  -4.729   0.907 1.00 . B B .  33 ILE HG23 1 1 
       10 38329 2 1  33 ILE N    N  15.433  -5.586   2.151 1.00 . B B .  33 ILE N    1 1 
       10 38330 2 1  33 ILE O    O  17.644  -7.118   2.820 1.00 . B B .  33 ILE O    1 1 
       10 38331 2 1  34 THR C    C  20.332  -8.308  -0.113 1.00 . B B .  34 THR C    1 1 
       10 38332 2 1  34 THR CA   C  19.176  -8.345   0.879 1.00 . B B .  34 THR CA   1 1 
       10 38333 2 1  34 THR CB   C  18.433  -9.678   0.764 1.00 . B B .  34 THR CB   1 1 
       10 38334 2 1  34 THR CG2  C  19.347 -10.884   0.825 1.00 . B B .  34 THR CG2  1 1 
       10 38335 2 1  34 THR H    H  18.148  -6.871  -0.242 1.00 . B B .  34 THR H    1 1 
       10 38336 2 1  34 THR HA   H  19.575  -8.253   1.878 1.00 . B B .  34 THR HA   1 1 
       10 38337 2 1  34 THR HB   H  17.910  -9.707  -0.181 1.00 . B B .  34 THR HB   1 1 
       10 38338 2 1  34 THR HG1  H  16.600  -9.876   1.425 1.00 . B B .  34 THR HG1  1 1 
       10 38339 2 1  34 THR HG21 H  20.115 -10.794   0.071 1.00 . B B .  34 THR HG21 1 1 
       10 38340 2 1  34 THR HG22 H  19.807 -10.939   1.801 1.00 . B B .  34 THR HG22 1 1 
       10 38341 2 1  34 THR HG23 H  18.772 -11.782   0.647 1.00 . B B .  34 THR HG23 1 1 
       10 38342 2 1  34 THR N    N  18.256  -7.235   0.661 1.00 . B B .  34 THR N    1 1 
       10 38343 2 1  34 THR O    O  20.220  -7.733  -1.196 1.00 . B B .  34 THR O    1 1 
       10 38344 2 1  34 THR OG1  O  17.480  -9.810   1.804 1.00 . B B .  34 THR OG1  1 1 
       10 38345 2 1  35 ASN C    C  22.686 -10.295  -1.349 1.00 . B B .  35 ASN C    1 1 
       10 38346 2 1  35 ASN CA   C  22.626  -8.979  -0.583 1.00 . B B .  35 ASN CA   1 1 
       10 38347 2 1  35 ASN CB   C  23.891  -8.805   0.260 1.00 . B B .  35 ASN CB   1 1 
       10 38348 2 1  35 ASN CG   C  24.988  -8.073  -0.487 1.00 . B B .  35 ASN CG   1 1 
       10 38349 2 1  35 ASN H    H  21.465  -9.371   1.142 1.00 . B B .  35 ASN H    1 1 
       10 38350 2 1  35 ASN HA   H  22.560  -8.165  -1.290 1.00 . B B .  35 ASN HA   1 1 
       10 38351 2 1  35 ASN HB2  H  23.649  -8.243   1.149 1.00 . B B .  35 ASN HB2  1 1 
       10 38352 2 1  35 ASN HB3  H  24.262  -9.779   0.544 1.00 . B B .  35 ASN HB3  1 1 
       10 38353 2 1  35 ASN HD21 H  26.370  -8.907   0.674 1.00 . B B .  35 ASN HD21 1 1 
       10 38354 2 1  35 ASN HD22 H  26.961  -7.831  -0.541 1.00 . B B .  35 ASN HD22 1 1 
       10 38355 2 1  35 ASN N    N  21.443  -8.930   0.267 1.00 . B B .  35 ASN N    1 1 
       10 38356 2 1  35 ASN ND2  N  26.232  -8.293  -0.077 1.00 . B B .  35 ASN ND2  1 1 
       10 38357 2 1  35 ASN O    O  22.900 -11.357  -0.764 1.00 . B B .  35 ASN O    1 1 
       10 38358 2 1  35 ASN OD1  O  24.721  -7.317  -1.422 1.00 . B B .  35 ASN OD1  1 1 
       10 38359 2 1  36 ALA C    C  23.931 -11.661  -4.056 1.00 . B B .  36 ALA C    1 1 
       10 38360 2 1  36 ALA CA   C  22.529 -11.405  -3.510 1.00 . B B .  36 ALA CA   1 1 
       10 38361 2 1  36 ALA CB   C  21.539 -11.258  -4.654 1.00 . B B .  36 ALA CB   1 1 
       10 38362 2 1  36 ALA H    H  22.330  -9.344  -3.069 1.00 . B B .  36 ALA H    1 1 
       10 38363 2 1  36 ALA HA   H  22.226 -12.251  -2.911 1.00 . B B .  36 ALA HA   1 1 
       10 38364 2 1  36 ALA HB1  H  20.675 -10.705  -4.314 1.00 . B B .  36 ALA HB1  1 1 
       10 38365 2 1  36 ALA HB2  H  22.008 -10.726  -5.469 1.00 . B B .  36 ALA HB2  1 1 
       10 38366 2 1  36 ALA HB3  H  21.232 -12.236  -4.992 1.00 . B B .  36 ALA HB3  1 1 
       10 38367 2 1  36 ALA N    N  22.496 -10.219  -2.662 1.00 . B B .  36 ALA N    1 1 
       10 38368 2 1  36 ALA O    O  24.101 -12.376  -5.043 1.00 . B B .  36 ALA O    1 1 
       10 38369 2 1  37 GLY C    C  27.104 -12.136  -2.907 1.00 . B B .  37 GLY C    1 1 
       10 38370 2 1  37 GLY CA   C  26.305 -11.255  -3.847 1.00 . B B .  37 GLY CA   1 1 
       10 38371 2 1  37 GLY H    H  24.742 -10.516  -2.628 1.00 . B B .  37 GLY H    1 1 
       10 38372 2 1  37 GLY HA2  H  26.301 -11.704  -4.829 1.00 . B B .  37 GLY HA2  1 1 
       10 38373 2 1  37 GLY HA3  H  26.781 -10.288  -3.907 1.00 . B B .  37 GLY HA3  1 1 
       10 38374 2 1  37 GLY N    N  24.934 -11.075  -3.408 1.00 . B B .  37 GLY N    1 1 
       10 38375 2 1  37 GLY O    O  26.594 -13.134  -2.397 1.00 . B B .  37 GLY O    1 1 
       10 38376 2 1  38 GLY C    C  30.288 -11.702  -1.140 1.00 . B B .  38 GLY C    1 1 
       10 38377 2 1  38 GLY CA   C  29.210 -12.544  -1.794 1.00 . B B .  38 GLY CA   1 1 
       10 38378 2 1  38 GLY H    H  28.712 -10.963  -3.112 1.00 . B B .  38 GLY H    1 1 
       10 38379 2 1  38 GLY HA2  H  28.598 -12.987  -1.022 1.00 . B B .  38 GLY HA2  1 1 
       10 38380 2 1  38 GLY HA3  H  29.679 -13.331  -2.364 1.00 . B B .  38 GLY HA3  1 1 
       10 38381 2 1  38 GLY N    N  28.360 -11.768  -2.677 1.00 . B B .  38 GLY N    1 1 
       10 38382 2 1  38 GLY O    O  31.472 -12.034  -1.212 1.00 . B B .  38 GLY O    1 1 
       10 38383 2 1  39 ARG C    C  30.085  -8.606   0.905 1.00 . B B .  39 ARG C    1 1 
       10 38384 2 1  39 ARG CA   C  30.820  -9.720   0.168 1.00 . B B .  39 ARG CA   1 1 
       10 38385 2 1  39 ARG CB   C  31.797  -9.120  -0.846 1.00 . B B .  39 ARG CB   1 1 
       10 38386 2 1  39 ARG CD   C  34.077  -9.230  -1.894 1.00 . B B .  39 ARG CD   1 1 
       10 38387 2 1  39 ARG CG   C  33.211  -9.662  -0.722 1.00 . B B .  39 ARG CG   1 1 
       10 38388 2 1  39 ARG CZ   C  34.820  -7.096  -2.867 1.00 . B B .  39 ARG CZ   1 1 
       10 38389 2 1  39 ARG H    H  28.923 -10.401  -0.479 1.00 . B B .  39 ARG H    1 1 
       10 38390 2 1  39 ARG HA   H  31.376 -10.305   0.886 1.00 . B B .  39 ARG HA   1 1 
       10 38391 2 1  39 ARG HB2  H  31.439  -9.333  -1.842 1.00 . B B .  39 ARG HB2  1 1 
       10 38392 2 1  39 ARG HB3  H  31.831  -8.050  -0.706 1.00 . B B .  39 ARG HB3  1 1 
       10 38393 2 1  39 ARG HD2  H  34.980  -9.820  -1.894 1.00 . B B .  39 ARG HD2  1 1 
       10 38394 2 1  39 ARG HD3  H  33.532  -9.405  -2.810 1.00 . B B .  39 ARG HD3  1 1 
       10 38395 2 1  39 ARG HE   H  34.384  -7.381  -0.940 1.00 . B B .  39 ARG HE   1 1 
       10 38396 2 1  39 ARG HG2  H  33.649  -9.290   0.193 1.00 . B B .  39 ARG HG2  1 1 
       10 38397 2 1  39 ARG HG3  H  33.172 -10.741  -0.693 1.00 . B B .  39 ARG HG3  1 1 
       10 38398 2 1  39 ARG HH11 H  34.669  -8.623  -4.181 1.00 . B B .  39 ARG HH11 1 1 
       10 38399 2 1  39 ARG HH12 H  35.189  -7.113  -4.853 1.00 . B B .  39 ARG HH12 1 1 
       10 38400 2 1  39 ARG HH21 H  35.068  -5.389  -1.814 1.00 . B B .  39 ARG HH21 1 1 
       10 38401 2 1  39 ARG HH22 H  35.417  -5.275  -3.507 1.00 . B B .  39 ARG HH22 1 1 
       10 38402 2 1  39 ARG N    N  29.879 -10.612  -0.501 1.00 . B B .  39 ARG N    1 1 
       10 38403 2 1  39 ARG NE   N  34.434  -7.816  -1.818 1.00 . B B .  39 ARG NE   1 1 
       10 38404 2 1  39 ARG NH1  N  34.900  -7.657  -4.066 1.00 . B B .  39 ARG NH1  1 1 
       10 38405 2 1  39 ARG NH2  N  35.127  -5.815  -2.717 1.00 . B B .  39 ARG NH2  1 1 
       10 38406 2 1  39 ARG O    O  28.859  -8.510   0.843 1.00 . B B .  39 ARG O    1 1 
       10 38407 2 1  40 ARG C    C  29.890  -5.506   1.423 1.00 . B B .  40 ARG C    1 1 
       10 38408 2 1  40 ARG CA   C  30.264  -6.657   2.352 1.00 . B B .  40 ARG CA   1 1 
       10 38409 2 1  40 ARG CB   C  31.250  -6.167   3.415 1.00 . B B .  40 ARG CB   1 1 
       10 38410 2 1  40 ARG CD   C  31.600  -5.035   5.630 1.00 . B B .  40 ARG CD   1 1 
       10 38411 2 1  40 ARG CG   C  30.583  -5.461   4.583 1.00 . B B .  40 ARG CG   1 1 
       10 38412 2 1  40 ARG CZ   C  32.484  -7.158   6.501 1.00 . B B .  40 ARG CZ   1 1 
       10 38413 2 1  40 ARG H    H  31.813  -7.894   1.612 1.00 . B B .  40 ARG H    1 1 
       10 38414 2 1  40 ARG HA   H  29.372  -7.015   2.841 1.00 . B B .  40 ARG HA   1 1 
       10 38415 2 1  40 ARG HB2  H  31.798  -7.015   3.799 1.00 . B B .  40 ARG HB2  1 1 
       10 38416 2 1  40 ARG HB3  H  31.944  -5.479   2.955 1.00 . B B .  40 ARG HB3  1 1 
       10 38417 2 1  40 ARG HD2  H  32.051  -4.106   5.318 1.00 . B B .  40 ARG HD2  1 1 
       10 38418 2 1  40 ARG HD3  H  31.089  -4.888   6.571 1.00 . B B .  40 ARG HD3  1 1 
       10 38419 2 1  40 ARG HE   H  33.520  -5.860   5.396 1.00 . B B .  40 ARG HE   1 1 
       10 38420 2 1  40 ARG HG2  H  30.070  -4.585   4.217 1.00 . B B .  40 ARG HG2  1 1 
       10 38421 2 1  40 ARG HG3  H  29.870  -6.133   5.038 1.00 . B B .  40 ARG HG3  1 1 
       10 38422 2 1  40 ARG HH11 H  30.559  -6.773   6.985 1.00 . B B .  40 ARG HH11 1 1 
       10 38423 2 1  40 ARG HH12 H  31.193  -8.266   7.592 1.00 . B B .  40 ARG HH12 1 1 
       10 38424 2 1  40 ARG HH21 H  34.366  -7.823   6.190 1.00 . B B .  40 ARG HH21 1 1 
       10 38425 2 1  40 ARG HH22 H  33.358  -8.864   7.140 1.00 . B B .  40 ARG HH22 1 1 
       10 38426 2 1  40 ARG N    N  30.842  -7.766   1.602 1.00 . B B .  40 ARG N    1 1 
       10 38427 2 1  40 ARG NE   N  32.649  -6.035   5.810 1.00 . B B .  40 ARG NE   1 1 
       10 38428 2 1  40 ARG NH1  N  31.316  -7.421   7.073 1.00 . B B .  40 ARG NH1  1 1 
       10 38429 2 1  40 ARG NH2  N  33.485  -8.020   6.620 1.00 . B B .  40 ARG NH2  1 1 
       10 38430 2 1  40 ARG O    O  30.506  -5.318   0.373 1.00 . B B .  40 ARG O    1 1 
       10 38431 2 1  41 ILE C    C  27.915  -2.470   1.891 1.00 . B B .  41 ILE C    1 1 
       10 38432 2 1  41 ILE CA   C  28.424  -3.608   1.012 1.00 . B B .  41 ILE CA   1 1 
       10 38433 2 1  41 ILE CB   C  27.300  -4.015   0.040 1.00 . B B .  41 ILE CB   1 1 
       10 38434 2 1  41 ILE CD1  C  24.860  -4.724   0.154 1.00 . B B .  41 ILE CD1  1 1 
       10 38435 2 1  41 ILE CG1  C  26.237  -4.837   0.770 1.00 . B B .  41 ILE CG1  1 1 
       10 38436 2 1  41 ILE CG2  C  27.866  -4.793  -1.137 1.00 . B B .  41 ILE CG2  1 1 
       10 38437 2 1  41 ILE H    H  28.424  -4.937   2.660 1.00 . B B .  41 ILE H    1 1 
       10 38438 2 1  41 ILE HA   H  29.262  -3.254   0.431 1.00 . B B .  41 ILE HA   1 1 
       10 38439 2 1  41 ILE HB   H  26.844  -3.114  -0.343 1.00 . B B .  41 ILE HB   1 1 
       10 38440 2 1  41 ILE HD11 H  24.955  -4.490  -0.897 1.00 . B B .  41 ILE HD11 1 1 
       10 38441 2 1  41 ILE HD12 H  24.336  -5.661   0.268 1.00 . B B .  41 ILE HD12 1 1 
       10 38442 2 1  41 ILE HD13 H  24.308  -3.939   0.649 1.00 . B B .  41 ILE HD13 1 1 
       10 38443 2 1  41 ILE HG12 H  26.523  -5.878   0.754 1.00 . B B .  41 ILE HG12 1 1 
       10 38444 2 1  41 ILE HG13 H  26.172  -4.501   1.794 1.00 . B B .  41 ILE HG13 1 1 
       10 38445 2 1  41 ILE HG21 H  28.823  -4.380  -1.416 1.00 . B B .  41 ILE HG21 1 1 
       10 38446 2 1  41 ILE HG22 H  27.988  -5.829  -0.858 1.00 . B B .  41 ILE HG22 1 1 
       10 38447 2 1  41 ILE HG23 H  27.185  -4.723  -1.973 1.00 . B B .  41 ILE HG23 1 1 
       10 38448 2 1  41 ILE N    N  28.876  -4.738   1.813 1.00 . B B .  41 ILE N    1 1 
       10 38449 2 1  41 ILE O    O  27.691  -2.646   3.089 1.00 . B B .  41 ILE O    1 1 
       10 38450 2 1  42 GLY C    C  26.107   0.535   1.252 1.00 . B B .  42 GLY C    1 1 
       10 38451 2 1  42 GLY CA   C  27.233  -0.149   2.000 1.00 . B B .  42 GLY CA   1 1 
       10 38452 2 1  42 GLY H    H  27.916  -1.236   0.319 1.00 . B B .  42 GLY H    1 1 
       10 38453 2 1  42 GLY HA2  H  26.873  -0.466   2.968 1.00 . B B .  42 GLY HA2  1 1 
       10 38454 2 1  42 GLY HA3  H  28.042   0.552   2.136 1.00 . B B .  42 GLY HA3  1 1 
       10 38455 2 1  42 GLY N    N  27.727  -1.307   1.278 1.00 . B B .  42 GLY N    1 1 
       10 38456 2 1  42 GLY O    O  26.340   1.191   0.238 1.00 . B B .  42 GLY O    1 1 
       10 38457 2 1  43 TRP C    C  23.206   2.176   1.859 1.00 . B B .  43 TRP C    1 1 
       10 38458 2 1  43 TRP CA   C  23.716   0.960   1.095 1.00 . B B .  43 TRP CA   1 1 
       10 38459 2 1  43 TRP CB   C  22.600  -0.079   0.972 1.00 . B B .  43 TRP CB   1 1 
       10 38460 2 1  43 TRP CD1  C  22.793  -1.557   3.056 1.00 . B B .  43 TRP CD1  1 1 
       10 38461 2 1  43 TRP CD2  C  20.959  -0.274   3.005 1.00 . B B .  43 TRP CD2  1 1 
       10 38462 2 1  43 TRP CE2  C  20.944  -1.030   4.193 1.00 . B B .  43 TRP CE2  1 1 
       10 38463 2 1  43 TRP CE3  C  19.905   0.609   2.756 1.00 . B B .  43 TRP CE3  1 1 
       10 38464 2 1  43 TRP CG   C  22.150  -0.625   2.292 1.00 . B B .  43 TRP CG   1 1 
       10 38465 2 1  43 TRP CH2  C  18.897  -0.059   4.856 1.00 . B B .  43 TRP CH2  1 1 
       10 38466 2 1  43 TRP CZ2  C  19.916  -0.931   5.126 1.00 . B B .  43 TRP CZ2  1 1 
       10 38467 2 1  43 TRP CZ3  C  18.885   0.706   3.684 1.00 . B B .  43 TRP CZ3  1 1 
       10 38468 2 1  43 TRP H    H  24.758  -0.177   2.547 1.00 . B B .  43 TRP H    1 1 
       10 38469 2 1  43 TRP HA   H  24.009   1.273   0.106 1.00 . B B .  43 TRP HA   1 1 
       10 38470 2 1  43 TRP HB2  H  21.747   0.375   0.491 1.00 . B B .  43 TRP HB2  1 1 
       10 38471 2 1  43 TRP HB3  H  22.951  -0.904   0.371 1.00 . B B .  43 TRP HB3  1 1 
       10 38472 2 1  43 TRP HD1  H  23.729  -2.023   2.786 1.00 . B B .  43 TRP HD1  1 1 
       10 38473 2 1  43 TRP HE1  H  22.329  -2.436   4.906 1.00 . B B .  43 TRP HE1  1 1 
       10 38474 2 1  43 TRP HE3  H  19.878   1.207   1.857 1.00 . B B .  43 TRP HE3  1 1 
       10 38475 2 1  43 TRP HH2  H  18.079   0.049   5.552 1.00 . B B .  43 TRP HH2  1 1 
       10 38476 2 1  43 TRP HZ2  H  19.911  -1.514   6.035 1.00 . B B .  43 TRP HZ2  1 1 
       10 38477 2 1  43 TRP HZ3  H  18.061   1.383   3.507 1.00 . B B .  43 TRP HZ3  1 1 
       10 38478 2 1  43 TRP N    N  24.882   0.367   1.741 1.00 . B B .  43 TRP N    1 1 
       10 38479 2 1  43 TRP NE1  N  22.074  -1.807   4.199 1.00 . B B .  43 TRP NE1  1 1 
       10 38480 2 1  43 TRP O    O  23.501   2.357   3.041 1.00 . B B .  43 TRP O    1 1 
       10 38481 2 1  44 ALA C    C  20.632   4.651   0.964 1.00 . B B .  44 ALA C    1 1 
       10 38482 2 1  44 ALA CA   C  21.860   4.206   1.752 1.00 . B B .  44 ALA CA   1 1 
       10 38483 2 1  44 ALA CB   C  22.897   5.318   1.796 1.00 . B B .  44 ALA CB   1 1 
       10 38484 2 1  44 ALA H    H  22.237   2.791   0.229 1.00 . B B .  44 ALA H    1 1 
       10 38485 2 1  44 ALA HA   H  21.563   3.977   2.765 1.00 . B B .  44 ALA HA   1 1 
       10 38486 2 1  44 ALA HB1  H  23.739   5.001   2.393 1.00 . B B .  44 ALA HB1  1 1 
       10 38487 2 1  44 ALA HB2  H  23.230   5.541   0.793 1.00 . B B .  44 ALA HB2  1 1 
       10 38488 2 1  44 ALA HB3  H  22.458   6.202   2.235 1.00 . B B .  44 ALA HB3  1 1 
       10 38489 2 1  44 ALA N    N  22.433   3.001   1.165 1.00 . B B .  44 ALA N    1 1 
       10 38490 2 1  44 ALA O    O  20.595   4.534  -0.261 1.00 . B B .  44 ALA O    1 1 
       10 38491 2 1  45 ILE C    C  18.378   7.117   0.843 1.00 . B B .  45 ILE C    1 1 
       10 38492 2 1  45 ILE CA   C  18.395   5.604   1.031 1.00 . B B .  45 ILE CA   1 1 
       10 38493 2 1  45 ILE CB   C  17.156   5.187   1.847 1.00 . B B .  45 ILE CB   1 1 
       10 38494 2 1  45 ILE CD1  C  17.465   2.742   1.214 1.00 . B B .  45 ILE CD1  1 1 
       10 38495 2 1  45 ILE CG1  C  17.303   3.745   2.335 1.00 . B B .  45 ILE CG1  1 1 
       10 38496 2 1  45 ILE CG2  C  15.896   5.346   1.012 1.00 . B B .  45 ILE CG2  1 1 
       10 38497 2 1  45 ILE H    H  19.710   5.217   2.645 1.00 . B B .  45 ILE H    1 1 
       10 38498 2 1  45 ILE HA   H  18.333   5.131   0.061 1.00 . B B .  45 ILE HA   1 1 
       10 38499 2 1  45 ILE HB   H  17.079   5.844   2.701 1.00 . B B .  45 ILE HB   1 1 
       10 38500 2 1  45 ILE HD11 H  18.301   3.029   0.592 1.00 . B B .  45 ILE HD11 1 1 
       10 38501 2 1  45 ILE HD12 H  17.646   1.762   1.631 1.00 . B B .  45 ILE HD12 1 1 
       10 38502 2 1  45 ILE HD13 H  16.565   2.719   0.619 1.00 . B B .  45 ILE HD13 1 1 
       10 38503 2 1  45 ILE HG12 H  18.171   3.674   2.972 1.00 . B B .  45 ILE HG12 1 1 
       10 38504 2 1  45 ILE HG13 H  16.423   3.472   2.901 1.00 . B B .  45 ILE HG13 1 1 
       10 38505 2 1  45 ILE HG21 H  16.123   5.147  -0.025 1.00 . B B .  45 ILE HG21 1 1 
       10 38506 2 1  45 ILE HG22 H  15.145   4.650   1.356 1.00 . B B .  45 ILE HG22 1 1 
       10 38507 2 1  45 ILE HG23 H  15.523   6.354   1.110 1.00 . B B .  45 ILE HG23 1 1 
       10 38508 2 1  45 ILE N    N  19.626   5.154   1.671 1.00 . B B .  45 ILE N    1 1 
       10 38509 2 1  45 ILE O    O  19.033   7.854   1.580 1.00 . B B .  45 ILE O    1 1 
       10 38510 2 1  46 LYS C    C  16.129   9.312  -1.029 1.00 . B B .  46 LYS C    1 1 
       10 38511 2 1  46 LYS CA   C  17.501   8.995  -0.442 1.00 . B B .  46 LYS CA   1 1 
       10 38512 2 1  46 LYS CB   C  18.598   9.432  -1.415 1.00 . B B .  46 LYS CB   1 1 
       10 38513 2 1  46 LYS CD   C  20.253  10.605   0.069 1.00 . B B .  46 LYS CD   1 1 
       10 38514 2 1  46 LYS CE   C  21.094  11.650  -0.648 1.00 . B B .  46 LYS CE   1 1 
       10 38515 2 1  46 LYS CG   C  19.994   9.395  -0.815 1.00 . B B .  46 LYS CG   1 1 
       10 38516 2 1  46 LYS H    H  17.117   6.930  -0.696 1.00 . B B .  46 LYS H    1 1 
       10 38517 2 1  46 LYS HA   H  17.616   9.535   0.486 1.00 . B B .  46 LYS HA   1 1 
       10 38518 2 1  46 LYS HB2  H  18.581   8.779  -2.274 1.00 . B B .  46 LYS HB2  1 1 
       10 38519 2 1  46 LYS HB3  H  18.394  10.443  -1.737 1.00 . B B .  46 LYS HB3  1 1 
       10 38520 2 1  46 LYS HD2  H  19.306  11.047   0.344 1.00 . B B .  46 LYS HD2  1 1 
       10 38521 2 1  46 LYS HD3  H  20.774  10.284   0.959 1.00 . B B .  46 LYS HD3  1 1 
       10 38522 2 1  46 LYS HE2  H  21.980  11.173  -1.039 1.00 . B B .  46 LYS HE2  1 1 
       10 38523 2 1  46 LYS HE3  H  20.517  12.061  -1.463 1.00 . B B .  46 LYS HE3  1 1 
       10 38524 2 1  46 LYS HG2  H  20.097   8.500  -0.221 1.00 . B B .  46 LYS HG2  1 1 
       10 38525 2 1  46 LYS HG3  H  20.718   9.384  -1.616 1.00 . B B .  46 LYS HG3  1 1 
       10 38526 2 1  46 LYS HZ1  H  20.698  13.047   0.853 1.00 . B B .  46 LYS HZ1  1 1 
       10 38527 2 1  46 LYS HZ2  H  22.277  12.441   0.882 1.00 . B B .  46 LYS HZ2  1 1 
       10 38528 2 1  46 LYS HZ3  H  21.826  13.574  -0.292 1.00 . B B .  46 LYS HZ3  1 1 
       10 38529 2 1  46 LYS N    N  17.617   7.570  -0.149 1.00 . B B .  46 LYS N    1 1 
       10 38530 2 1  46 LYS NZ   N  21.503  12.756   0.263 1.00 . B B .  46 LYS NZ   1 1 
       10 38531 2 1  46 LYS O    O  15.665   8.632  -1.944 1.00 . B B .  46 LYS O    1 1 
       10 38532 2 1  47 THR C    C  14.174  12.183  -1.469 1.00 . B B .  47 THR C    1 1 
       10 38533 2 1  47 THR CA   C  14.165  10.742  -0.971 1.00 . B B .  47 THR CA   1 1 
       10 38534 2 1  47 THR CB   C  13.129  10.583   0.143 1.00 . B B .  47 THR CB   1 1 
       10 38535 2 1  47 THR CG2  C  13.282   9.296   0.925 1.00 . B B .  47 THR CG2  1 1 
       10 38536 2 1  47 THR H    H  15.904  10.846   0.232 1.00 . B B .  47 THR H    1 1 
       10 38537 2 1  47 THR HA   H  13.897  10.094  -1.792 1.00 . B B .  47 THR HA   1 1 
       10 38538 2 1  47 THR HB   H  12.141  10.588  -0.294 1.00 . B B .  47 THR HB   1 1 
       10 38539 2 1  47 THR HG1  H  14.117  11.734   1.383 1.00 . B B .  47 THR HG1  1 1 
       10 38540 2 1  47 THR HG21 H  14.230   8.838   0.684 1.00 . B B .  47 THR HG21 1 1 
       10 38541 2 1  47 THR HG22 H  13.246   9.511   1.984 1.00 . B B .  47 THR HG22 1 1 
       10 38542 2 1  47 THR HG23 H  12.480   8.620   0.668 1.00 . B B .  47 THR HG23 1 1 
       10 38543 2 1  47 THR N    N  15.485  10.343  -0.497 1.00 . B B .  47 THR N    1 1 
       10 38544 2 1  47 THR O    O  14.937  13.016  -0.978 1.00 . B B .  47 THR O    1 1 
       10 38545 2 1  47 THR OG1  O  13.214  11.656   1.063 1.00 . B B .  47 THR OG1  1 1 
       10 38546 2 1  48 THR C    C  12.877  14.830  -1.926 1.00 . B B .  48 THR C    1 1 
       10 38547 2 1  48 THR CA   C  13.225  13.812  -3.008 1.00 . B B .  48 THR CA   1 1 
       10 38548 2 1  48 THR CB   C  12.170  13.845  -4.114 1.00 . B B .  48 THR CB   1 1 
       10 38549 2 1  48 THR CG2  C  12.703  13.408  -5.462 1.00 . B B .  48 THR CG2  1 1 
       10 38550 2 1  48 THR H    H  12.735  11.767  -2.793 1.00 . B B .  48 THR H    1 1 
       10 38551 2 1  48 THR HA   H  14.186  14.064  -3.429 1.00 . B B .  48 THR HA   1 1 
       10 38552 2 1  48 THR HB   H  11.803  14.854  -4.215 1.00 . B B .  48 THR HB   1 1 
       10 38553 2 1  48 THR HG1  H  10.826  13.146  -2.875 1.00 . B B .  48 THR HG1  1 1 
       10 38554 2 1  48 THR HG21 H  13.713  13.770  -5.585 1.00 . B B .  48 THR HG21 1 1 
       10 38555 2 1  48 THR HG22 H  12.697  12.330  -5.518 1.00 . B B .  48 THR HG22 1 1 
       10 38556 2 1  48 THR HG23 H  12.079  13.813  -6.244 1.00 . B B .  48 THR HG23 1 1 
       10 38557 2 1  48 THR N    N  13.319  12.472  -2.444 1.00 . B B .  48 THR N    1 1 
       10 38558 2 1  48 THR O    O  13.298  15.985  -1.986 1.00 . B B .  48 THR O    1 1 
       10 38559 2 1  48 THR OG1  O  11.079  13.004  -3.790 1.00 . B B .  48 THR OG1  1 1 
       10 38560 2 1  49 ASN C    C  11.994  14.604   1.508 1.00 . B B .  49 ASN C    1 1 
       10 38561 2 1  49 ASN CA   C  11.697  15.257   0.161 1.00 . B B .  49 ASN CA   1 1 
       10 38562 2 1  49 ASN CB   C  10.205  15.578   0.058 1.00 . B B .  49 ASN CB   1 1 
       10 38563 2 1  49 ASN CG   C   9.935  16.803  -0.794 1.00 . B B .  49 ASN CG   1 1 
       10 38564 2 1  49 ASN H    H  11.802  13.458  -0.947 1.00 . B B .  49 ASN H    1 1 
       10 38565 2 1  49 ASN HA   H  12.260  16.176   0.087 1.00 . B B .  49 ASN HA   1 1 
       10 38566 2 1  49 ASN HB2  H   9.691  14.737  -0.383 1.00 . B B .  49 ASN HB2  1 1 
       10 38567 2 1  49 ASN HB3  H   9.812  15.756   1.048 1.00 . B B .  49 ASN HB3  1 1 
       10 38568 2 1  49 ASN HD21 H   9.401  17.838   0.819 1.00 . B B .  49 ASN HD21 1 1 
       10 38569 2 1  49 ASN HD22 H   9.330  18.695  -0.681 1.00 . B B .  49 ASN HD22 1 1 
       10 38570 2 1  49 ASN N    N  12.105  14.390  -0.938 1.00 . B B .  49 ASN N    1 1 
       10 38571 2 1  49 ASN ND2  N   9.513  17.888  -0.154 1.00 . B B .  49 ASN ND2  1 1 
       10 38572 2 1  49 ASN O    O  11.342  13.636   1.896 1.00 . B B .  49 ASN O    1 1 
       10 38573 2 1  49 ASN OD1  O  10.104  16.776  -2.013 1.00 . B B .  49 ASN OD1  1 1 
       10 38574 2 1  50 MET C    C  12.708  15.394   4.647 1.00 . B B .  50 MET C    1 1 
       10 38575 2 1  50 MET CA   C  13.367  14.608   3.517 1.00 . B B .  50 MET CA   1 1 
       10 38576 2 1  50 MET CB   C  14.888  14.641   3.677 1.00 . B B .  50 MET CB   1 1 
       10 38577 2 1  50 MET CE   C  15.316  11.663   4.147 1.00 . B B .  50 MET CE   1 1 
       10 38578 2 1  50 MET CG   C  15.631  13.917   2.566 1.00 . B B .  50 MET CG   1 1 
       10 38579 2 1  50 MET H    H  13.466  15.912   1.852 1.00 . B B .  50 MET H    1 1 
       10 38580 2 1  50 MET HA   H  13.032  13.583   3.566 1.00 . B B .  50 MET HA   1 1 
       10 38581 2 1  50 MET HB2  H  15.214  15.671   3.688 1.00 . B B .  50 MET HB2  1 1 
       10 38582 2 1  50 MET HB3  H  15.150  14.180   4.616 1.00 . B B .  50 MET HB3  1 1 
       10 38583 2 1  50 MET HE1  H  14.374  11.676   3.619 1.00 . B B .  50 MET HE1  1 1 
       10 38584 2 1  50 MET HE2  H  15.616  10.641   4.321 1.00 . B B .  50 MET HE2  1 1 
       10 38585 2 1  50 MET HE3  H  15.204  12.171   5.094 1.00 . B B .  50 MET HE3  1 1 
       10 38586 2 1  50 MET HG2  H  14.914  13.577   1.834 1.00 . B B .  50 MET HG2  1 1 
       10 38587 2 1  50 MET HG3  H  16.317  14.609   2.100 1.00 . B B .  50 MET HG3  1 1 
       10 38588 2 1  50 MET N    N  12.983  15.141   2.214 1.00 . B B .  50 MET N    1 1 
       10 38589 2 1  50 MET O    O  13.211  15.428   5.769 1.00 . B B .  50 MET O    1 1 
       10 38590 2 1  50 MET SD   S  16.562  12.495   3.166 1.00 . B B .  50 MET SD   1 1 
       10 38591 2 1  51 ARG C    C   9.538  16.130   5.705 1.00 . B B .  51 ARG C    1 1 
       10 38592 2 1  51 ARG CA   C  10.851  16.809   5.332 1.00 . B B .  51 ARG CA   1 1 
       10 38593 2 1  51 ARG CB   C  10.577  18.216   4.798 1.00 . B B .  51 ARG CB   1 1 
       10 38594 2 1  51 ARG CD   C  12.171  20.135   4.507 1.00 . B B .  51 ARG CD   1 1 
       10 38595 2 1  51 ARG CG   C  11.718  18.786   3.972 1.00 . B B .  51 ARG CG   1 1 
       10 38596 2 1  51 ARG CZ   C  13.659  19.541   6.373 1.00 . B B .  51 ARG CZ   1 1 
       10 38597 2 1  51 ARG H    H  11.225  15.961   3.430 1.00 . B B .  51 ARG H    1 1 
       10 38598 2 1  51 ARG HA   H  11.468  16.883   6.215 1.00 . B B .  51 ARG HA   1 1 
       10 38599 2 1  51 ARG HB2  H   9.692  18.187   4.179 1.00 . B B .  51 ARG HB2  1 1 
       10 38600 2 1  51 ARG HB3  H  10.399  18.877   5.633 1.00 . B B .  51 ARG HB3  1 1 
       10 38601 2 1  51 ARG HD2  H  13.033  20.459   3.944 1.00 . B B .  51 ARG HD2  1 1 
       10 38602 2 1  51 ARG HD3  H  11.369  20.847   4.378 1.00 . B B .  51 ARG HD3  1 1 
       10 38603 2 1  51 ARG HE   H  11.889  20.442   6.567 1.00 . B B .  51 ARG HE   1 1 
       10 38604 2 1  51 ARG HG2  H  12.551  18.099   4.004 1.00 . B B .  51 ARG HG2  1 1 
       10 38605 2 1  51 ARG HG3  H  11.386  18.906   2.951 1.00 . B B .  51 ARG HG3  1 1 
       10 38606 2 1  51 ARG HH11 H  14.352  19.045   4.540 1.00 . B B .  51 ARG HH11 1 1 
       10 38607 2 1  51 ARG HH12 H  15.391  18.632   5.863 1.00 . B B .  51 ARG HH12 1 1 
       10 38608 2 1  51 ARG HH21 H  13.250  19.902   8.319 1.00 . B B .  51 ARG HH21 1 1 
       10 38609 2 1  51 ARG HH22 H  14.763  19.119   8.012 1.00 . B B .  51 ARG HH22 1 1 
       10 38610 2 1  51 ARG N    N  11.579  16.025   4.342 1.00 . B B .  51 ARG N    1 1 
       10 38611 2 1  51 ARG NE   N  12.527  20.071   5.922 1.00 . B B .  51 ARG NE   1 1 
       10 38612 2 1  51 ARG NH1  N  14.540  19.030   5.522 1.00 . B B .  51 ARG NH1  1 1 
       10 38613 2 1  51 ARG NH2  N  13.911  19.519   7.675 1.00 . B B .  51 ARG NH2  1 1 
       10 38614 2 1  51 ARG O    O   9.274  15.868   6.879 1.00 . B B .  51 ARG O    1 1 
       10 38615 2 1  52 ARG C    C   7.590  13.684   4.994 1.00 . B B .  52 ARG C    1 1 
       10 38616 2 1  52 ARG CA   C   7.430  15.199   4.920 1.00 . B B .  52 ARG CA   1 1 
       10 38617 2 1  52 ARG CB   C   6.453  15.565   3.802 1.00 . B B .  52 ARG CB   1 1 
       10 38618 2 1  52 ARG CD   C   5.188  17.523   2.861 1.00 . B B .  52 ARG CD   1 1 
       10 38619 2 1  52 ARG CG   C   5.585  16.772   4.121 1.00 . B B .  52 ARG CG   1 1 
       10 38620 2 1  52 ARG CZ   C   4.352  19.701   3.643 1.00 . B B .  52 ARG CZ   1 1 
       10 38621 2 1  52 ARG H    H   8.985  16.082   3.785 1.00 . B B .  52 ARG H    1 1 
       10 38622 2 1  52 ARG HA   H   7.037  15.554   5.860 1.00 . B B .  52 ARG HA   1 1 
       10 38623 2 1  52 ARG HB2  H   7.014  15.781   2.904 1.00 . B B .  52 ARG HB2  1 1 
       10 38624 2 1  52 ARG HB3  H   5.805  14.722   3.616 1.00 . B B .  52 ARG HB3  1 1 
       10 38625 2 1  52 ARG HD2  H   5.844  17.225   2.058 1.00 . B B .  52 ARG HD2  1 1 
       10 38626 2 1  52 ARG HD3  H   4.170  17.264   2.608 1.00 . B B .  52 ARG HD3  1 1 
       10 38627 2 1  52 ARG HE   H   6.075  19.420   2.676 1.00 . B B .  52 ARG HE   1 1 
       10 38628 2 1  52 ARG HG2  H   4.690  16.435   4.624 1.00 . B B .  52 ARG HG2  1 1 
       10 38629 2 1  52 ARG HG3  H   6.135  17.437   4.770 1.00 . B B .  52 ARG HG3  1 1 
       10 38630 2 1  52 ARG HH11 H   3.146  18.131   4.051 1.00 . B B .  52 ARG HH11 1 1 
       10 38631 2 1  52 ARG HH12 H   2.570  19.672   4.596 1.00 . B B .  52 ARG HH12 1 1 
       10 38632 2 1  52 ARG HH21 H   5.326  21.454   3.386 1.00 . B B .  52 ARG HH21 1 1 
       10 38633 2 1  52 ARG HH22 H   3.809  21.562   4.216 1.00 . B B .  52 ARG HH22 1 1 
       10 38634 2 1  52 ARG N    N   8.717  15.848   4.699 1.00 . B B .  52 ARG N    1 1 
       10 38635 2 1  52 ARG NE   N   5.281  18.970   3.034 1.00 . B B .  52 ARG NE   1 1 
       10 38636 2 1  52 ARG NH1  N   3.266  19.120   4.137 1.00 . B B .  52 ARG NH1  1 1 
       10 38637 2 1  52 ARG NH2  N   4.509  21.013   3.758 1.00 . B B .  52 ARG NH2  1 1 
       10 38638 2 1  52 ARG O    O   6.806  12.998   5.651 1.00 . B B .  52 ARG O    1 1 
       10 38639 2 1  53 LEU C    C   9.888  11.353   5.372 1.00 . B B .  53 LEU C    1 1 
       10 38640 2 1  53 LEU CA   C   8.871  11.732   4.301 1.00 . B B .  53 LEU CA   1 1 
       10 38641 2 1  53 LEU CB   C   9.377  11.300   2.924 1.00 . B B .  53 LEU CB   1 1 
       10 38642 2 1  53 LEU CD1  C   8.990  11.055   0.459 1.00 . B B .  53 LEU CD1  1 1 
       10 38643 2 1  53 LEU CD2  C   7.143  10.554   2.068 1.00 . B B .  53 LEU CD2  1 1 
       10 38644 2 1  53 LEU CG   C   8.357  11.427   1.792 1.00 . B B .  53 LEU CG   1 1 
       10 38645 2 1  53 LEU H    H   9.198  13.765   3.809 1.00 . B B .  53 LEU H    1 1 
       10 38646 2 1  53 LEU HA   H   7.943  11.223   4.510 1.00 . B B .  53 LEU HA   1 1 
       10 38647 2 1  53 LEU HB2  H  10.238  11.902   2.675 1.00 . B B .  53 LEU HB2  1 1 
       10 38648 2 1  53 LEU HB3  H   9.686  10.267   2.985 1.00 . B B .  53 LEU HB3  1 1 
       10 38649 2 1  53 LEU HD11 H   9.578  10.157   0.579 1.00 . B B .  53 LEU HD11 1 1 
       10 38650 2 1  53 LEU HD12 H   8.214  10.883  -0.272 1.00 . B B .  53 LEU HD12 1 1 
       10 38651 2 1  53 LEU HD13 H   9.626  11.861   0.126 1.00 . B B .  53 LEU HD13 1 1 
       10 38652 2 1  53 LEU HD21 H   7.388   9.827   2.829 1.00 . B B .  53 LEU HD21 1 1 
       10 38653 2 1  53 LEU HD22 H   6.326  11.171   2.411 1.00 . B B .  53 LEU HD22 1 1 
       10 38654 2 1  53 LEU HD23 H   6.853  10.042   1.163 1.00 . B B .  53 LEU HD23 1 1 
       10 38655 2 1  53 LEU HG   H   8.025  12.453   1.727 1.00 . B B .  53 LEU HG   1 1 
       10 38656 2 1  53 LEU N    N   8.608  13.167   4.314 1.00 . B B .  53 LEU N    1 1 
       10 38657 2 1  53 LEU O    O  10.681  12.184   5.814 1.00 . B B .  53 LEU O    1 1 
       10 38658 2 1  54 SER C    C  11.156   8.143   6.534 1.00 . B B .  54 SER C    1 1 
       10 38659 2 1  54 SER CA   C  10.773   9.594   6.805 1.00 . B B .  54 SER CA   1 1 
       10 38660 2 1  54 SER CB   C  10.139   9.717   8.192 1.00 . B B .  54 SER CB   1 1 
       10 38661 2 1  54 SER H    H   9.198   9.478   5.393 1.00 . B B .  54 SER H    1 1 
       10 38662 2 1  54 SER HA   H  11.665  10.201   6.772 1.00 . B B .  54 SER HA   1 1 
       10 38663 2 1  54 SER HB2  H  10.405   8.854   8.784 1.00 . B B .  54 SER HB2  1 1 
       10 38664 2 1  54 SER HB3  H  10.504  10.612   8.674 1.00 . B B .  54 SER HB3  1 1 
       10 38665 2 1  54 SER HG   H   8.366  10.075   8.946 1.00 . B B .  54 SER HG   1 1 
       10 38666 2 1  54 SER N    N   9.856  10.091   5.785 1.00 . B B .  54 SER N    1 1 
       10 38667 2 1  54 SER O    O  10.325   7.339   6.108 1.00 . B B .  54 SER O    1 1 
       10 38668 2 1  54 SER OG   O   8.726   9.790   8.103 1.00 . B B .  54 SER OG   1 1 
       10 38669 2 1  55 VAL C    C  13.850   6.034   7.690 1.00 . B B .  55 VAL C    1 1 
       10 38670 2 1  55 VAL CA   C  12.915   6.460   6.565 1.00 . B B .  55 VAL CA   1 1 
       10 38671 2 1  55 VAL CB   C  13.642   6.342   5.205 1.00 . B B .  55 VAL CB   1 1 
       10 38672 2 1  55 VAL CG1  C  14.616   7.493   5.016 1.00 . B B .  55 VAL CG1  1 1 
       10 38673 2 1  55 VAL CG2  C  14.357   5.001   5.060 1.00 . B B .  55 VAL CG2  1 1 
       10 38674 2 1  55 VAL H    H  13.033   8.499   7.120 1.00 . B B .  55 VAL H    1 1 
       10 38675 2 1  55 VAL HA   H  12.065   5.794   6.552 1.00 . B B .  55 VAL HA   1 1 
       10 38676 2 1  55 VAL HB   H  12.898   6.402   4.430 1.00 . B B .  55 VAL HB   1 1 
       10 38677 2 1  55 VAL HG11 H  15.328   7.499   5.828 1.00 . B B .  55 VAL HG11 1 1 
       10 38678 2 1  55 VAL HG12 H  15.140   7.372   4.079 1.00 . B B .  55 VAL HG12 1 1 
       10 38679 2 1  55 VAL HG13 H  14.073   8.427   5.006 1.00 . B B .  55 VAL HG13 1 1 
       10 38680 2 1  55 VAL HG21 H  13.652   4.198   5.211 1.00 . B B .  55 VAL HG21 1 1 
       10 38681 2 1  55 VAL HG22 H  14.782   4.926   4.069 1.00 . B B .  55 VAL HG22 1 1 
       10 38682 2 1  55 VAL HG23 H  15.145   4.932   5.795 1.00 . B B .  55 VAL HG23 1 1 
       10 38683 2 1  55 VAL N    N  12.419   7.815   6.782 1.00 . B B .  55 VAL N    1 1 
       10 38684 2 1  55 VAL O    O  14.381   6.865   8.427 1.00 . B B .  55 VAL O    1 1 
       10 38685 2 1  56 ASP C    C  15.013   2.646   8.684 1.00 . B B .  56 ASP C    1 1 
       10 38686 2 1  56 ASP CA   C  14.907   4.167   8.833 1.00 . B B .  56 ASP CA   1 1 
       10 38687 2 1  56 ASP CB   C  14.370   4.515  10.223 1.00 . B B .  56 ASP CB   1 1 
       10 38688 2 1  56 ASP CG   C  15.477   4.866  11.199 1.00 . B B .  56 ASP CG   1 1 
       10 38689 2 1  56 ASP H    H  13.580   4.130   7.179 1.00 . B B .  56 ASP H    1 1 
       10 38690 2 1  56 ASP HA   H  15.883   4.607   8.713 1.00 . B B .  56 ASP HA   1 1 
       10 38691 2 1  56 ASP HB2  H  13.705   5.361  10.144 1.00 . B B .  56 ASP HB2  1 1 
       10 38692 2 1  56 ASP HB3  H  13.825   3.669  10.615 1.00 . B B .  56 ASP HB3  1 1 
       10 38693 2 1  56 ASP N    N  14.039   4.729   7.806 1.00 . B B .  56 ASP N    1 1 
       10 38694 2 1  56 ASP O    O  13.997   1.964   8.556 1.00 . B B .  56 ASP O    1 1 
       10 38695 2 1  56 ASP OD1  O  16.064   5.959  11.062 1.00 . B B .  56 ASP OD1  1 1 
       10 38696 2 1  56 ASP OD2  O  15.756   4.047  12.100 1.00 . B B .  56 ASP OD2  1 1 
       10 38697 2 1  57 PRO C    C  17.853   3.613   7.577 1.00 . B B .  57 PRO C    1 1 
       10 38698 2 1  57 PRO CA   C  17.487   2.848   8.847 1.00 . B B .  57 PRO CA   1 1 
       10 38699 2 1  57 PRO CB   C  18.528   1.769   9.140 1.00 . B B .  57 PRO CB   1 1 
       10 38700 2 1  57 PRO CD   C  16.499   0.637   8.566 1.00 . B B .  57 PRO CD   1 1 
       10 38701 2 1  57 PRO CG   C  17.999   0.546   8.476 1.00 . B B .  57 PRO CG   1 1 
       10 38702 2 1  57 PRO HA   H  17.432   3.536   9.678 1.00 . B B .  57 PRO HA   1 1 
       10 38703 2 1  57 PRO HB2  H  19.483   2.063   8.728 1.00 . B B .  57 PRO HB2  1 1 
       10 38704 2 1  57 PRO HB3  H  18.618   1.630  10.207 1.00 . B B .  57 PRO HB3  1 1 
       10 38705 2 1  57 PRO HD2  H  16.045   0.246   7.667 1.00 . B B .  57 PRO HD2  1 1 
       10 38706 2 1  57 PRO HD3  H  16.141   0.102   9.433 1.00 . B B .  57 PRO HD3  1 1 
       10 38707 2 1  57 PRO HG2  H  18.312   0.526   7.442 1.00 . B B .  57 PRO HG2  1 1 
       10 38708 2 1  57 PRO HG3  H  18.352  -0.335   8.992 1.00 . B B .  57 PRO HG3  1 1 
       10 38709 2 1  57 PRO N    N  16.242   2.083   8.698 1.00 . B B .  57 PRO N    1 1 
       10 38710 2 1  57 PRO O    O  17.549   3.173   6.468 1.00 . B B .  57 PRO O    1 1 
       10 38711 2 1  58 PRO C    C  20.093   5.020   5.811 1.00 . B B .  58 PRO C    1 1 
       10 38712 2 1  58 PRO CA   C  18.913   5.606   6.584 1.00 . B B .  58 PRO CA   1 1 
       10 38713 2 1  58 PRO CB   C  19.309   6.930   7.237 1.00 . B B .  58 PRO CB   1 1 
       10 38714 2 1  58 PRO CD   C  18.907   5.376   9.013 1.00 . B B .  58 PRO CD   1 1 
       10 38715 2 1  58 PRO CG   C  19.752   6.555   8.609 1.00 . B B .  58 PRO CG   1 1 
       10 38716 2 1  58 PRO HA   H  18.089   5.771   5.906 1.00 . B B .  58 PRO HA   1 1 
       10 38717 2 1  58 PRO HB2  H  20.109   7.388   6.674 1.00 . B B .  58 PRO HB2  1 1 
       10 38718 2 1  58 PRO HB3  H  18.455   7.591   7.266 1.00 . B B .  58 PRO HB3  1 1 
       10 38719 2 1  58 PRO HD2  H  19.488   4.680   9.598 1.00 . B B .  58 PRO HD2  1 1 
       10 38720 2 1  58 PRO HD3  H  18.041   5.705   9.567 1.00 . B B .  58 PRO HD3  1 1 
       10 38721 2 1  58 PRO HG2  H  20.796   6.280   8.595 1.00 . B B .  58 PRO HG2  1 1 
       10 38722 2 1  58 PRO HG3  H  19.589   7.381   9.286 1.00 . B B .  58 PRO HG3  1 1 
       10 38723 2 1  58 PRO N    N  18.509   4.777   7.724 1.00 . B B .  58 PRO N    1 1 
       10 38724 2 1  58 PRO O    O  20.403   5.465   4.706 1.00 . B B .  58 PRO O    1 1 
       10 38725 2 1  59 CYS C    C  22.487   2.300   6.645 1.00 . B B .  59 CYS C    1 1 
       10 38726 2 1  59 CYS CA   C  21.895   3.384   5.750 1.00 . B B .  59 CYS CA   1 1 
       10 38727 2 1  59 CYS CB   C  22.963   4.426   5.414 1.00 . B B .  59 CYS CB   1 1 
       10 38728 2 1  59 CYS H    H  20.463   3.705   7.275 1.00 . B B .  59 CYS H    1 1 
       10 38729 2 1  59 CYS HA   H  21.550   2.928   4.832 1.00 . B B .  59 CYS HA   1 1 
       10 38730 2 1  59 CYS HB2  H  23.884   3.919   5.165 1.00 . B B .  59 CYS HB2  1 1 
       10 38731 2 1  59 CYS HB3  H  22.636   5.005   4.564 1.00 . B B .  59 CYS HB3  1 1 
       10 38732 2 1  59 CYS HG   H  22.857   5.270   7.544 1.00 . B B .  59 CYS HG   1 1 
       10 38733 2 1  59 CYS N    N  20.751   4.021   6.393 1.00 . B B .  59 CYS N    1 1 
       10 38734 2 1  59 CYS O    O  22.089   2.148   7.799 1.00 . B B .  59 CYS O    1 1 
       10 38735 2 1  59 CYS SG   S  23.319   5.578   6.761 1.00 . B B .  59 CYS SG   1 1 
       10 38736 2 1  60 GLY C    C  24.960  -0.393   6.011 1.00 . B B .  60 GLY C    1 1 
       10 38737 2 1  60 GLY CA   C  24.073   0.490   6.867 1.00 . B B .  60 GLY CA   1 1 
       10 38738 2 1  60 GLY H    H  23.719   1.718   5.179 1.00 . B B .  60 GLY H    1 1 
       10 38739 2 1  60 GLY HA2  H  24.674   0.933   7.649 1.00 . B B .  60 GLY HA2  1 1 
       10 38740 2 1  60 GLY HA3  H  23.306  -0.120   7.319 1.00 . B B .  60 GLY HA3  1 1 
       10 38741 2 1  60 GLY N    N  23.441   1.551   6.104 1.00 . B B .  60 GLY N    1 1 
       10 38742 2 1  60 GLY O    O  25.003  -0.242   4.790 1.00 . B B .  60 GLY O    1 1 
       10 38743 2 1  61 VAL C    C  25.967  -3.636   5.888 1.00 . B B .  61 VAL C    1 1 
       10 38744 2 1  61 VAL CA   C  26.554  -2.229   5.942 1.00 . B B .  61 VAL CA   1 1 
       10 38745 2 1  61 VAL CB   C  27.945  -2.288   6.601 1.00 . B B .  61 VAL CB   1 1 
       10 38746 2 1  61 VAL CG1  C  28.911  -3.087   5.742 1.00 . B B .  61 VAL CG1  1 1 
       10 38747 2 1  61 VAL CG2  C  28.476  -0.884   6.849 1.00 . B B .  61 VAL CG2  1 1 
       10 38748 2 1  61 VAL H    H  25.587  -1.390   7.626 1.00 . B B .  61 VAL H    1 1 
       10 38749 2 1  61 VAL HA   H  26.672  -1.861   4.933 1.00 . B B .  61 VAL HA   1 1 
       10 38750 2 1  61 VAL HB   H  27.848  -2.788   7.554 1.00 . B B .  61 VAL HB   1 1 
       10 38751 2 1  61 VAL HG11 H  28.355  -3.726   5.073 1.00 . B B .  61 VAL HG11 1 1 
       10 38752 2 1  61 VAL HG12 H  29.524  -2.411   5.166 1.00 . B B .  61 VAL HG12 1 1 
       10 38753 2 1  61 VAL HG13 H  29.541  -3.693   6.376 1.00 . B B .  61 VAL HG13 1 1 
       10 38754 2 1  61 VAL HG21 H  27.698  -0.164   6.645 1.00 . B B .  61 VAL HG21 1 1 
       10 38755 2 1  61 VAL HG22 H  28.788  -0.795   7.880 1.00 . B B .  61 VAL HG22 1 1 
       10 38756 2 1  61 VAL HG23 H  29.319  -0.698   6.201 1.00 . B B .  61 VAL HG23 1 1 
       10 38757 2 1  61 VAL N    N  25.666  -1.318   6.652 1.00 . B B .  61 VAL N    1 1 
       10 38758 2 1  61 VAL O    O  25.808  -4.292   6.917 1.00 . B B .  61 VAL O    1 1 
       10 38759 2 1  62 LEU C    C  26.164  -6.470   4.333 1.00 . B B .  62 LEU C    1 1 
       10 38760 2 1  62 LEU CA   C  25.070  -5.420   4.495 1.00 . B B .  62 LEU CA   1 1 
       10 38761 2 1  62 LEU CB   C  24.151  -5.433   3.272 1.00 . B B .  62 LEU CB   1 1 
       10 38762 2 1  62 LEU CD1  C  21.982  -5.466   4.528 1.00 . B B .  62 LEU CD1  1 1 
       10 38763 2 1  62 LEU CD2  C  22.062  -6.247   2.154 1.00 . B B .  62 LEU CD2  1 1 
       10 38764 2 1  62 LEU CG   C  22.822  -6.163   3.469 1.00 . B B .  62 LEU CG   1 1 
       10 38765 2 1  62 LEU H    H  25.791  -3.520   3.900 1.00 . B B .  62 LEU H    1 1 
       10 38766 2 1  62 LEU HA   H  24.489  -5.656   5.373 1.00 . B B .  62 LEU HA   1 1 
       10 38767 2 1  62 LEU HB2  H  23.940  -4.410   2.996 1.00 . B B .  62 LEU HB2  1 1 
       10 38768 2 1  62 LEU HB3  H  24.678  -5.906   2.458 1.00 . B B .  62 LEU HB3  1 1 
       10 38769 2 1  62 LEU HD11 H  22.021  -4.397   4.373 1.00 . B B .  62 LEU HD11 1 1 
       10 38770 2 1  62 LEU HD12 H  20.959  -5.803   4.455 1.00 . B B .  62 LEU HD12 1 1 
       10 38771 2 1  62 LEU HD13 H  22.371  -5.702   5.508 1.00 . B B .  62 LEU HD13 1 1 
       10 38772 2 1  62 LEU HD21 H  22.753  -6.461   1.352 1.00 . B B .  62 LEU HD21 1 1 
       10 38773 2 1  62 LEU HD22 H  21.326  -7.035   2.215 1.00 . B B .  62 LEU HD22 1 1 
       10 38774 2 1  62 LEU HD23 H  21.568  -5.307   1.963 1.00 . B B .  62 LEU HD23 1 1 
       10 38775 2 1  62 LEU HG   H  23.018  -7.169   3.809 1.00 . B B .  62 LEU HG   1 1 
       10 38776 2 1  62 LEU N    N  25.643  -4.092   4.683 1.00 . B B .  62 LEU N    1 1 
       10 38777 2 1  62 LEU O    O  27.339  -6.139   4.172 1.00 . B B .  62 LEU O    1 1 
       10 38778 2 1  63 ASP C    C  26.231  -9.839   3.182 1.00 . B B .  63 ASP C    1 1 
       10 38779 2 1  63 ASP CA   C  26.713  -8.841   4.233 1.00 . B B .  63 ASP CA   1 1 
       10 38780 2 1  63 ASP CB   C  26.908  -9.550   5.574 1.00 . B B .  63 ASP CB   1 1 
       10 38781 2 1  63 ASP CG   C  28.326  -9.425   6.095 1.00 . B B .  63 ASP CG   1 1 
       10 38782 2 1  63 ASP H    H  24.818  -7.939   4.505 1.00 . B B .  63 ASP H    1 1 
       10 38783 2 1  63 ASP HA   H  27.658  -8.427   3.913 1.00 . B B .  63 ASP HA   1 1 
       10 38784 2 1  63 ASP HB2  H  26.238  -9.117   6.303 1.00 . B B .  63 ASP HB2  1 1 
       10 38785 2 1  63 ASP HB3  H  26.676 -10.598   5.457 1.00 . B B .  63 ASP HB3  1 1 
       10 38786 2 1  63 ASP N    N  25.768  -7.739   4.375 1.00 . B B .  63 ASP N    1 1 
       10 38787 2 1  63 ASP O    O  25.141  -9.692   2.628 1.00 . B B .  63 ASP O    1 1 
       10 38788 2 1  63 ASP OD1  O  29.010  -8.447   5.725 1.00 . B B .  63 ASP OD1  1 1 
       10 38789 2 1  63 ASP OD2  O  28.753 -10.306   6.871 1.00 . B B .  63 ASP OD2  1 1 
       10 38790 2 1  64 PRO C    C  25.428 -12.656   2.272 1.00 . B B .  64 PRO C    1 1 
       10 38791 2 1  64 PRO CA   C  26.695 -11.893   1.897 1.00 . B B .  64 PRO CA   1 1 
       10 38792 2 1  64 PRO CB   C  27.905 -12.835   1.903 1.00 . B B .  64 PRO CB   1 1 
       10 38793 2 1  64 PRO CD   C  28.358 -11.119   3.498 1.00 . B B .  64 PRO CD   1 1 
       10 38794 2 1  64 PRO CG   C  29.012 -12.048   2.517 1.00 . B B .  64 PRO CG   1 1 
       10 38795 2 1  64 PRO HA   H  26.575 -11.463   0.913 1.00 . B B .  64 PRO HA   1 1 
       10 38796 2 1  64 PRO HB2  H  27.676 -13.715   2.486 1.00 . B B .  64 PRO HB2  1 1 
       10 38797 2 1  64 PRO HB3  H  28.143 -13.122   0.889 1.00 . B B .  64 PRO HB3  1 1 
       10 38798 2 1  64 PRO HD2  H  28.256 -11.597   4.462 1.00 . B B .  64 PRO HD2  1 1 
       10 38799 2 1  64 PRO HD3  H  28.923 -10.202   3.586 1.00 . B B .  64 PRO HD3  1 1 
       10 38800 2 1  64 PRO HG2  H  29.696 -12.710   3.025 1.00 . B B .  64 PRO HG2  1 1 
       10 38801 2 1  64 PRO HG3  H  29.530 -11.484   1.755 1.00 . B B .  64 PRO HG3  1 1 
       10 38802 2 1  64 PRO N    N  27.042 -10.870   2.889 1.00 . B B .  64 PRO N    1 1 
       10 38803 2 1  64 PRO O    O  25.400 -13.379   3.268 1.00 . B B .  64 PRO O    1 1 
       10 38804 2 1  65 LYS C    C  22.493 -12.709   3.028 1.00 . B B .  65 LYS C    1 1 
       10 38805 2 1  65 LYS CA   C  23.116 -13.172   1.714 1.00 . B B .  65 LYS CA   1 1 
       10 38806 2 1  65 LYS CB   C  23.322 -14.688   1.743 1.00 . B B .  65 LYS CB   1 1 
       10 38807 2 1  65 LYS CD   C  23.119 -15.790  -0.505 1.00 . B B .  65 LYS CD   1 1 
       10 38808 2 1  65 LYS CE   C  23.362 -17.273  -0.729 1.00 . B B .  65 LYS CE   1 1 
       10 38809 2 1  65 LYS CG   C  24.072 -15.222   0.534 1.00 . B B .  65 LYS CG   1 1 
       10 38810 2 1  65 LYS H    H  24.466 -11.905   0.685 1.00 . B B .  65 LYS H    1 1 
       10 38811 2 1  65 LYS HA   H  22.445 -12.925   0.906 1.00 . B B .  65 LYS HA   1 1 
       10 38812 2 1  65 LYS HB2  H  23.881 -14.946   2.630 1.00 . B B .  65 LYS HB2  1 1 
       10 38813 2 1  65 LYS HB3  H  22.357 -15.169   1.783 1.00 . B B .  65 LYS HB3  1 1 
       10 38814 2 1  65 LYS HD2  H  22.104 -15.650  -0.164 1.00 . B B .  65 LYS HD2  1 1 
       10 38815 2 1  65 LYS HD3  H  23.265 -15.265  -1.437 1.00 . B B .  65 LYS HD3  1 1 
       10 38816 2 1  65 LYS HE2  H  24.405 -17.486  -0.547 1.00 . B B .  65 LYS HE2  1 1 
       10 38817 2 1  65 LYS HE3  H  22.755 -17.834  -0.035 1.00 . B B .  65 LYS HE3  1 1 
       10 38818 2 1  65 LYS HG2  H  24.637 -14.418   0.088 1.00 . B B .  65 LYS HG2  1 1 
       10 38819 2 1  65 LYS HG3  H  24.746 -16.002   0.858 1.00 . B B .  65 LYS HG3  1 1 
       10 38820 2 1  65 LYS HZ1  H  23.581 -17.143  -2.803 1.00 . B B .  65 LYS HZ1  1 1 
       10 38821 2 1  65 LYS HZ2  H  23.223 -18.701  -2.248 1.00 . B B .  65 LYS HZ2  1 1 
       10 38822 2 1  65 LYS HZ3  H  22.011 -17.522  -2.303 1.00 . B B .  65 LYS HZ3  1 1 
       10 38823 2 1  65 LYS N    N  24.383 -12.494   1.467 1.00 . B B .  65 LYS N    1 1 
       10 38824 2 1  65 LYS NZ   N  23.021 -17.689  -2.117 1.00 . B B .  65 LYS NZ   1 1 
       10 38825 2 1  65 LYS O    O  21.816 -13.480   3.710 1.00 . B B .  65 LYS O    1 1 
       10 38826 2 1  66 GLU C    C  20.903 -10.102   4.332 1.00 . B B .  66 GLU C    1 1 
       10 38827 2 1  66 GLU CA   C  22.182 -10.887   4.608 1.00 . B B .  66 GLU CA   1 1 
       10 38828 2 1  66 GLU CB   C  23.216  -9.981   5.280 1.00 . B B .  66 GLU CB   1 1 
       10 38829 2 1  66 GLU CD   C  23.729  -9.723   7.741 1.00 . B B .  66 GLU CD   1 1 
       10 38830 2 1  66 GLU CG   C  23.860 -10.599   6.510 1.00 . B B .  66 GLU CG   1 1 
       10 38831 2 1  66 GLU H    H  23.269 -10.882   2.792 1.00 . B B .  66 GLU H    1 1 
       10 38832 2 1  66 GLU HA   H  21.950 -11.706   5.273 1.00 . B B .  66 GLU HA   1 1 
       10 38833 2 1  66 GLU HB2  H  23.996  -9.754   4.567 1.00 . B B .  66 GLU HB2  1 1 
       10 38834 2 1  66 GLU HB3  H  22.734  -9.061   5.576 1.00 . B B .  66 GLU HB3  1 1 
       10 38835 2 1  66 GLU HG2  H  23.384 -11.548   6.710 1.00 . B B .  66 GLU HG2  1 1 
       10 38836 2 1  66 GLU HG3  H  24.909 -10.759   6.309 1.00 . B B .  66 GLU HG3  1 1 
       10 38837 2 1  66 GLU N    N  22.724 -11.449   3.377 1.00 . B B .  66 GLU N    1 1 
       10 38838 2 1  66 GLU O    O  20.745  -9.512   3.262 1.00 . B B .  66 GLU O    1 1 
       10 38839 2 1  66 GLU OE1  O  23.789  -8.484   7.596 1.00 . B B .  66 GLU OE1  1 1 
       10 38840 2 1  66 GLU OE2  O  23.568 -10.276   8.848 1.00 . B B .  66 GLU OE2  1 1 
       10 38841 2 1  67 LYS C    C  18.641  -8.229   6.140 1.00 . B B .  67 LYS C    1 1 
       10 38842 2 1  67 LYS CA   C  18.727  -9.393   5.159 1.00 . B B .  67 LYS CA   1 1 
       10 38843 2 1  67 LYS CB   C  17.556 -10.351   5.380 1.00 . B B .  67 LYS CB   1 1 
       10 38844 2 1  67 LYS CD   C  16.391 -12.431   4.586 1.00 . B B .  67 LYS CD   1 1 
       10 38845 2 1  67 LYS CE   C  16.580 -13.908   4.893 1.00 . B B .  67 LYS CE   1 1 
       10 38846 2 1  67 LYS CG   C  17.708 -11.676   4.653 1.00 . B B .  67 LYS CG   1 1 
       10 38847 2 1  67 LYS H    H  20.177 -10.592   6.128 1.00 . B B .  67 LYS H    1 1 
       10 38848 2 1  67 LYS HA   H  18.676  -9.002   4.153 1.00 . B B .  67 LYS HA   1 1 
       10 38849 2 1  67 LYS HB2  H  17.465 -10.551   6.437 1.00 . B B .  67 LYS HB2  1 1 
       10 38850 2 1  67 LYS HB3  H  16.649  -9.877   5.033 1.00 . B B .  67 LYS HB3  1 1 
       10 38851 2 1  67 LYS HD2  H  15.707 -12.009   5.307 1.00 . B B .  67 LYS HD2  1 1 
       10 38852 2 1  67 LYS HD3  H  15.979 -12.329   3.593 1.00 . B B .  67 LYS HD3  1 1 
       10 38853 2 1  67 LYS HE2  H  16.978 -14.007   5.891 1.00 . B B .  67 LYS HE2  1 1 
       10 38854 2 1  67 LYS HE3  H  15.619 -14.399   4.839 1.00 . B B .  67 LYS HE3  1 1 
       10 38855 2 1  67 LYS HG2  H  18.056 -11.488   3.648 1.00 . B B .  67 LYS HG2  1 1 
       10 38856 2 1  67 LYS HG3  H  18.433 -12.282   5.179 1.00 . B B .  67 LYS HG3  1 1 
       10 38857 2 1  67 LYS HZ1  H  17.386 -14.156   2.982 1.00 . B B .  67 LYS HZ1  1 1 
       10 38858 2 1  67 LYS HZ2  H  18.496 -14.410   4.232 1.00 . B B .  67 LYS HZ2  1 1 
       10 38859 2 1  67 LYS HZ3  H  17.325 -15.582   3.891 1.00 . B B .  67 LYS HZ3  1 1 
       10 38860 2 1  67 LYS N    N  19.994 -10.102   5.299 1.00 . B B .  67 LYS N    1 1 
       10 38861 2 1  67 LYS NZ   N  17.512 -14.560   3.932 1.00 . B B .  67 LYS NZ   1 1 
       10 38862 2 1  67 LYS O    O  19.308  -8.224   7.175 1.00 . B B .  67 LYS O    1 1 
       10 38863 2 1  68 VAL C    C  16.227  -5.503   6.506 1.00 . B B .  68 VAL C    1 1 
       10 38864 2 1  68 VAL CA   C  17.633  -6.074   6.652 1.00 . B B .  68 VAL CA   1 1 
       10 38865 2 1  68 VAL CB   C  18.658  -4.974   6.317 1.00 . B B .  68 VAL CB   1 1 
       10 38866 2 1  68 VAL CG1  C  18.497  -4.512   4.878 1.00 . B B .  68 VAL CG1  1 1 
       10 38867 2 1  68 VAL CG2  C  18.516  -3.804   7.279 1.00 . B B .  68 VAL CG2  1 1 
       10 38868 2 1  68 VAL H    H  17.311  -7.311   4.967 1.00 . B B .  68 VAL H    1 1 
       10 38869 2 1  68 VAL HA   H  17.783  -6.378   7.678 1.00 . B B .  68 VAL HA   1 1 
       10 38870 2 1  68 VAL HB   H  19.650  -5.387   6.431 1.00 . B B .  68 VAL HB   1 1 
       10 38871 2 1  68 VAL HG11 H  18.289  -5.365   4.248 1.00 . B B .  68 VAL HG11 1 1 
       10 38872 2 1  68 VAL HG12 H  17.680  -3.810   4.814 1.00 . B B .  68 VAL HG12 1 1 
       10 38873 2 1  68 VAL HG13 H  19.408  -4.037   4.548 1.00 . B B .  68 VAL HG13 1 1 
       10 38874 2 1  68 VAL HG21 H  18.521  -4.170   8.295 1.00 . B B .  68 VAL HG21 1 1 
       10 38875 2 1  68 VAL HG22 H  19.340  -3.120   7.139 1.00 . B B .  68 VAL HG22 1 1 
       10 38876 2 1  68 VAL HG23 H  17.585  -3.291   7.087 1.00 . B B .  68 VAL HG23 1 1 
       10 38877 2 1  68 VAL N    N  17.814  -7.246   5.805 1.00 . B B .  68 VAL N    1 1 
       10 38878 2 1  68 VAL O    O  15.645  -5.529   5.420 1.00 . B B .  68 VAL O    1 1 
       10 38879 2 1  69 LEU C    C  14.400  -2.901   7.406 1.00 . B B .  69 LEU C    1 1 
       10 38880 2 1  69 LEU CA   C  14.344  -4.413   7.598 1.00 . B B .  69 LEU CA   1 1 
       10 38881 2 1  69 LEU CB   C  13.616  -4.748   8.903 1.00 . B B .  69 LEU CB   1 1 
       10 38882 2 1  69 LEU CD1  C  11.658  -5.776  10.080 1.00 . B B .  69 LEU CD1  1 1 
       10 38883 2 1  69 LEU CD2  C  11.399  -4.920   7.745 1.00 . B B .  69 LEU CD2  1 1 
       10 38884 2 1  69 LEU CG   C  12.344  -5.581   8.738 1.00 . B B .  69 LEU CG   1 1 
       10 38885 2 1  69 LEU H    H  16.196  -4.998   8.441 1.00 . B B .  69 LEU H    1 1 
       10 38886 2 1  69 LEU HA   H  13.801  -4.848   6.773 1.00 . B B .  69 LEU HA   1 1 
       10 38887 2 1  69 LEU HB2  H  14.297  -5.293   9.540 1.00 . B B .  69 LEU HB2  1 1 
       10 38888 2 1  69 LEU HB3  H  13.352  -3.824   9.394 1.00 . B B .  69 LEU HB3  1 1 
       10 38889 2 1  69 LEU HD11 H  11.826  -4.907  10.700 1.00 . B B .  69 LEU HD11 1 1 
       10 38890 2 1  69 LEU HD12 H  10.597  -5.909   9.927 1.00 . B B .  69 LEU HD12 1 1 
       10 38891 2 1  69 LEU HD13 H  12.063  -6.651  10.569 1.00 . B B .  69 LEU HD13 1 1 
       10 38892 2 1  69 LEU HD21 H  11.822  -3.983   7.415 1.00 . B B .  69 LEU HD21 1 1 
       10 38893 2 1  69 LEU HD22 H  11.259  -5.571   6.894 1.00 . B B .  69 LEU HD22 1 1 
       10 38894 2 1  69 LEU HD23 H  10.447  -4.738   8.220 1.00 . B B .  69 LEU HD23 1 1 
       10 38895 2 1  69 LEU HG   H  12.607  -6.556   8.353 1.00 . B B .  69 LEU HG   1 1 
       10 38896 2 1  69 LEU N    N  15.684  -4.989   7.605 1.00 . B B .  69 LEU N    1 1 
       10 38897 2 1  69 LEU O    O  15.230  -2.217   8.007 1.00 . B B .  69 LEU O    1 1 
       10 38898 2 1  70 MET C    C  12.051  -0.409   6.533 1.00 . B B .  70 MET C    1 1 
       10 38899 2 1  70 MET CA   C  13.454  -0.952   6.292 1.00 . B B .  70 MET CA   1 1 
       10 38900 2 1  70 MET CB   C  13.884  -0.669   4.852 1.00 . B B .  70 MET CB   1 1 
       10 38901 2 1  70 MET CE   C  14.364   0.824   1.998 1.00 . B B .  70 MET CE   1 1 
       10 38902 2 1  70 MET CG   C  14.811   0.527   4.716 1.00 . B B .  70 MET CG   1 1 
       10 38903 2 1  70 MET H    H  12.874  -2.980   6.118 1.00 . B B .  70 MET H    1 1 
       10 38904 2 1  70 MET HA   H  14.136  -0.456   6.965 1.00 . B B .  70 MET HA   1 1 
       10 38905 2 1  70 MET HB2  H  14.394  -1.539   4.463 1.00 . B B .  70 MET HB2  1 1 
       10 38906 2 1  70 MET HB3  H  13.003  -0.484   4.255 1.00 . B B .  70 MET HB3  1 1 
       10 38907 2 1  70 MET HE1  H  14.207  -0.227   2.191 1.00 . B B .  70 MET HE1  1 1 
       10 38908 2 1  70 MET HE2  H  13.626   1.174   1.291 1.00 . B B .  70 MET HE2  1 1 
       10 38909 2 1  70 MET HE3  H  15.352   0.971   1.589 1.00 . B B .  70 MET HE3  1 1 
       10 38910 2 1  70 MET HG2  H  14.904   1.005   5.681 1.00 . B B .  70 MET HG2  1 1 
       10 38911 2 1  70 MET HG3  H  15.781   0.179   4.394 1.00 . B B .  70 MET HG3  1 1 
       10 38912 2 1  70 MET N    N  13.510  -2.384   6.565 1.00 . B B .  70 MET N    1 1 
       10 38913 2 1  70 MET O    O  11.074  -1.158   6.530 1.00 . B B .  70 MET O    1 1 
       10 38914 2 1  70 MET SD   S  14.208   1.742   3.528 1.00 . B B .  70 MET SD   1 1 
       10 38915 2 1  71 ALA C    C  10.612   2.916   6.331 1.00 . B B .  71 ALA C    1 1 
       10 38916 2 1  71 ALA CA   C  10.677   1.545   6.993 1.00 . B B .  71 ALA CA   1 1 
       10 38917 2 1  71 ALA CB   C  10.427   1.666   8.488 1.00 . B B .  71 ALA CB   1 1 
       10 38918 2 1  71 ALA H    H  12.777   1.440   6.739 1.00 . B B .  71 ALA H    1 1 
       10 38919 2 1  71 ALA HA   H   9.903   0.918   6.573 1.00 . B B .  71 ALA HA   1 1 
       10 38920 2 1  71 ALA HB1  H  11.299   2.088   8.965 1.00 . B B .  71 ALA HB1  1 1 
       10 38921 2 1  71 ALA HB2  H   9.576   2.308   8.660 1.00 . B B .  71 ALA HB2  1 1 
       10 38922 2 1  71 ALA HB3  H  10.229   0.688   8.900 1.00 . B B .  71 ALA HB3  1 1 
       10 38923 2 1  71 ALA N    N  11.960   0.899   6.746 1.00 . B B .  71 ALA N    1 1 
       10 38924 2 1  71 ALA O    O  11.620   3.618   6.228 1.00 . B B .  71 ALA O    1 1 
       10 38925 2 1  72 VAL C    C   7.877   5.192   5.638 1.00 . B B .  72 VAL C    1 1 
       10 38926 2 1  72 VAL CA   C   9.214   4.582   5.233 1.00 . B B .  72 VAL CA   1 1 
       10 38927 2 1  72 VAL CB   C   9.263   4.451   3.699 1.00 . B B .  72 VAL CB   1 1 
       10 38928 2 1  72 VAL CG1  C   9.119   5.815   3.040 1.00 . B B .  72 VAL CG1  1 1 
       10 38929 2 1  72 VAL CG2  C  10.553   3.772   3.263 1.00 . B B .  72 VAL CG2  1 1 
       10 38930 2 1  72 VAL H    H   8.655   2.691   5.997 1.00 . B B .  72 VAL H    1 1 
       10 38931 2 1  72 VAL HA   H  10.010   5.244   5.544 1.00 . B B .  72 VAL HA   1 1 
       10 38932 2 1  72 VAL HB   H   8.434   3.836   3.384 1.00 . B B .  72 VAL HB   1 1 
       10 38933 2 1  72 VAL HG11 H   9.196   6.587   3.791 1.00 . B B .  72 VAL HG11 1 1 
       10 38934 2 1  72 VAL HG12 H   9.904   5.945   2.308 1.00 . B B .  72 VAL HG12 1 1 
       10 38935 2 1  72 VAL HG13 H   8.158   5.879   2.553 1.00 . B B .  72 VAL HG13 1 1 
       10 38936 2 1  72 VAL HG21 H  11.333   3.988   3.978 1.00 . B B .  72 VAL HG21 1 1 
       10 38937 2 1  72 VAL HG22 H  10.397   2.704   3.212 1.00 . B B .  72 VAL HG22 1 1 
       10 38938 2 1  72 VAL HG23 H  10.844   4.141   2.291 1.00 . B B .  72 VAL HG23 1 1 
       10 38939 2 1  72 VAL N    N   9.419   3.295   5.884 1.00 . B B .  72 VAL N    1 1 
       10 38940 2 1  72 VAL O    O   6.851   4.940   5.004 1.00 . B B .  72 VAL O    1 1 
       10 38941 2 1  73 SER C    C   6.375   7.905   6.411 1.00 . B B .  73 SER C    1 1 
       10 38942 2 1  73 SER CA   C   6.680   6.632   7.194 1.00 . B B .  73 SER CA   1 1 
       10 38943 2 1  73 SER CB   C   6.820   6.956   8.682 1.00 . B B .  73 SER CB   1 1 
       10 38944 2 1  73 SER H    H   8.742   6.150   7.165 1.00 . B B .  73 SER H    1 1 
       10 38945 2 1  73 SER HA   H   5.863   5.939   7.062 1.00 . B B .  73 SER HA   1 1 
       10 38946 2 1  73 SER HB2  H   6.895   6.036   9.243 1.00 . B B .  73 SER HB2  1 1 
       10 38947 2 1  73 SER HB3  H   7.711   7.547   8.837 1.00 . B B .  73 SER HB3  1 1 
       10 38948 2 1  73 SER HG   H   5.618   7.570  10.101 1.00 . B B .  73 SER HG   1 1 
       10 38949 2 1  73 SER N    N   7.894   5.990   6.700 1.00 . B B .  73 SER N    1 1 
       10 38950 2 1  73 SER O    O   7.279   8.560   5.895 1.00 . B B .  73 SER O    1 1 
       10 38951 2 1  73 SER OG   O   5.701   7.686   9.152 1.00 . B B .  73 SER OG   1 1 
       10 38952 2 1  74 CYS C    C   3.630  10.220   6.419 1.00 . B B .  74 CYS C    1 1 
       10 38953 2 1  74 CYS CA   C   4.665   9.442   5.611 1.00 . B B .  74 CYS CA   1 1 
       10 38954 2 1  74 CYS CB   C   4.083   9.063   4.248 1.00 . B B .  74 CYS CB   1 1 
       10 38955 2 1  74 CYS H    H   4.419   7.684   6.763 1.00 . B B .  74 CYS H    1 1 
       10 38956 2 1  74 CYS HA   H   5.531  10.068   5.461 1.00 . B B .  74 CYS HA   1 1 
       10 38957 2 1  74 CYS HB2  H   3.617   9.933   3.809 1.00 . B B .  74 CYS HB2  1 1 
       10 38958 2 1  74 CYS HB3  H   4.883   8.726   3.605 1.00 . B B .  74 CYS HB3  1 1 
       10 38959 2 1  74 CYS HG   H   3.292   6.925   4.511 1.00 . B B .  74 CYS HG   1 1 
       10 38960 2 1  74 CYS N    N   5.093   8.247   6.329 1.00 . B B .  74 CYS N    1 1 
       10 38961 2 1  74 CYS O    O   2.536   9.723   6.685 1.00 . B B .  74 CYS O    1 1 
       10 38962 2 1  74 CYS SG   S   2.840   7.751   4.316 1.00 . B B .  74 CYS SG   1 1 
       10 38963 2 1  75 ASP C    C   1.836  12.634   6.783 1.00 . B B .  75 ASP C    1 1 
       10 38964 2 1  75 ASP CA   C   3.087  12.285   7.585 1.00 . B B .  75 ASP CA   1 1 
       10 38965 2 1  75 ASP CB   C   3.805  13.566   8.017 1.00 . B B .  75 ASP CB   1 1 
       10 38966 2 1  75 ASP CG   C   5.019  13.285   8.879 1.00 . B B .  75 ASP CG   1 1 
       10 38967 2 1  75 ASP H    H   4.872  11.781   6.564 1.00 . B B .  75 ASP H    1 1 
       10 38968 2 1  75 ASP HA   H   2.794  11.734   8.465 1.00 . B B .  75 ASP HA   1 1 
       10 38969 2 1  75 ASP HB2  H   4.127  14.104   7.139 1.00 . B B .  75 ASP HB2  1 1 
       10 38970 2 1  75 ASP HB3  H   3.119  14.182   8.580 1.00 . B B .  75 ASP HB3  1 1 
       10 38971 2 1  75 ASP N    N   3.985  11.441   6.806 1.00 . B B .  75 ASP N    1 1 
       10 38972 2 1  75 ASP O    O   1.902  12.851   5.574 1.00 . B B .  75 ASP O    1 1 
       10 38973 2 1  75 ASP OD1  O   6.029  12.788   8.338 1.00 . B B .  75 ASP OD1  1 1 
       10 38974 2 1  75 ASP OD2  O   4.960  13.559  10.095 1.00 . B B .  75 ASP OD2  1 1 
       10 38975 2 1  76 THR C    C  -0.491  14.353   6.109 1.00 . B B .  76 THR C    1 1 
       10 38976 2 1  76 THR CA   C  -0.569  13.006   6.822 1.00 . B B .  76 THR CA   1 1 
       10 38977 2 1  76 THR CB   C  -1.696  13.028   7.853 1.00 . B B .  76 THR CB   1 1 
       10 38978 2 1  76 THR CG2  C  -1.605  11.910   8.869 1.00 . B B .  76 THR CG2  1 1 
       10 38979 2 1  76 THR H    H   0.708  12.503   8.429 1.00 . B B .  76 THR H    1 1 
       10 38980 2 1  76 THR HA   H  -0.777  12.238   6.094 1.00 . B B .  76 THR HA   1 1 
       10 38981 2 1  76 THR HB   H  -2.636  12.927   7.336 1.00 . B B .  76 THR HB   1 1 
       10 38982 2 1  76 THR HG1  H  -2.555  14.365   8.999 1.00 . B B .  76 THR HG1  1 1 
       10 38983 2 1  76 THR HG21 H  -1.320  10.994   8.372 1.00 . B B .  76 THR HG21 1 1 
       10 38984 2 1  76 THR HG22 H  -0.864  12.161   9.615 1.00 . B B .  76 THR HG22 1 1 
       10 38985 2 1  76 THR HG23 H  -2.565  11.778   9.345 1.00 . B B .  76 THR HG23 1 1 
       10 38986 2 1  76 THR N    N   0.697  12.685   7.467 1.00 . B B .  76 THR N    1 1 
       10 38987 2 1  76 THR O    O  -0.096  15.357   6.700 1.00 . B B .  76 THR O    1 1 
       10 38988 2 1  76 THR OG1  O  -1.707  14.255   8.562 1.00 . B B .  76 THR OG1  1 1 
       10 38989 2 1  77 PHE C    C  -2.142  15.768   3.263 1.00 . B B .  77 PHE C    1 1 
       10 38990 2 1  77 PHE CA   C  -0.843  15.592   4.043 1.00 . B B .  77 PHE CA   1 1 
       10 38991 2 1  77 PHE CB   C   0.349  15.578   3.083 1.00 . B B .  77 PHE CB   1 1 
       10 38992 2 1  77 PHE CD1  C   0.532  13.289   2.066 1.00 . B B .  77 PHE CD1  1 1 
       10 38993 2 1  77 PHE CD2  C  -0.312  15.065   0.716 1.00 . B B .  77 PHE CD2  1 1 
       10 38994 2 1  77 PHE CE1  C   0.383  12.411   1.009 1.00 . B B .  77 PHE CE1  1 1 
       10 38995 2 1  77 PHE CE2  C  -0.462  14.192  -0.345 1.00 . B B .  77 PHE CE2  1 1 
       10 38996 2 1  77 PHE CG   C   0.186  14.625   1.932 1.00 . B B .  77 PHE CG   1 1 
       10 38997 2 1  77 PHE CZ   C  -0.114  12.863  -0.198 1.00 . B B .  77 PHE CZ   1 1 
       10 38998 2 1  77 PHE H    H  -1.176  13.535   4.417 1.00 . B B .  77 PHE H    1 1 
       10 38999 2 1  77 PHE HA   H  -0.732  16.422   4.725 1.00 . B B .  77 PHE HA   1 1 
       10 39000 2 1  77 PHE HB2  H   0.485  16.569   2.675 1.00 . B B .  77 PHE HB2  1 1 
       10 39001 2 1  77 PHE HB3  H   1.237  15.295   3.627 1.00 . B B .  77 PHE HB3  1 1 
       10 39002 2 1  77 PHE HD1  H   0.920  12.936   3.008 1.00 . B B .  77 PHE HD1  1 1 
       10 39003 2 1  77 PHE HD2  H  -0.584  16.105   0.600 1.00 . B B .  77 PHE HD2  1 1 
       10 39004 2 1  77 PHE HE1  H   0.656  11.373   1.127 1.00 . B B .  77 PHE HE1  1 1 
       10 39005 2 1  77 PHE HE2  H  -0.851  14.548  -1.288 1.00 . B B .  77 PHE HE2  1 1 
       10 39006 2 1  77 PHE HZ   H  -0.231  12.178  -1.026 1.00 . B B .  77 PHE HZ   1 1 
       10 39007 2 1  77 PHE N    N  -0.870  14.367   4.835 1.00 . B B .  77 PHE N    1 1 
       10 39008 2 1  77 PHE O    O  -3.120  15.057   3.496 1.00 . B B .  77 PHE O    1 1 
       10 39009 2 1  78 ASN C    C  -3.005  16.826   0.037 1.00 . B B .  78 ASN C    1 1 
       10 39010 2 1  78 ASN CA   C  -3.322  16.990   1.520 1.00 . B B .  78 ASN CA   1 1 
       10 39011 2 1  78 ASN CB   C  -3.841  18.402   1.790 1.00 . B B .  78 ASN CB   1 1 
       10 39012 2 1  78 ASN CG   C  -4.182  18.623   3.251 1.00 . B B .  78 ASN CG   1 1 
       10 39013 2 1  78 ASN H    H  -1.333  17.253   2.196 1.00 . B B .  78 ASN H    1 1 
       10 39014 2 1  78 ASN HA   H  -4.085  16.277   1.794 1.00 . B B .  78 ASN HA   1 1 
       10 39015 2 1  78 ASN HB2  H  -3.085  19.118   1.505 1.00 . B B .  78 ASN HB2  1 1 
       10 39016 2 1  78 ASN HB3  H  -4.731  18.572   1.202 1.00 . B B .  78 ASN HB3  1 1 
       10 39017 2 1  78 ASN HD21 H  -4.308  20.584   2.951 1.00 . B B .  78 ASN HD21 1 1 
       10 39018 2 1  78 ASN HD22 H  -4.609  20.051   4.566 1.00 . B B .  78 ASN HD22 1 1 
       10 39019 2 1  78 ASN N    N  -2.144  16.719   2.335 1.00 . B B .  78 ASN N    1 1 
       10 39020 2 1  78 ASN ND2  N  -4.387  19.880   3.627 1.00 . B B .  78 ASN ND2  1 1 
       10 39021 2 1  78 ASN O    O  -2.145  17.520  -0.504 1.00 . B B .  78 ASN O    1 1 
       10 39022 2 1  78 ASN OD1  O  -4.259  17.674   4.032 1.00 . B B .  78 ASN OD1  1 1 
       10 39023 2 1  79 ALA C    C  -4.542  16.374  -2.889 1.00 . B B .  79 ALA C    1 1 
       10 39024 2 1  79 ALA CA   C  -3.501  15.651  -2.037 1.00 . B B .  79 ALA CA   1 1 
       10 39025 2 1  79 ALA CB   C  -3.540  14.157  -2.313 1.00 . B B .  79 ALA CB   1 1 
       10 39026 2 1  79 ALA H    H  -4.380  15.384  -0.130 1.00 . B B .  79 ALA H    1 1 
       10 39027 2 1  79 ALA HA   H  -2.519  16.016  -2.301 1.00 . B B .  79 ALA HA   1 1 
       10 39028 2 1  79 ALA HB1  H  -4.455  13.742  -1.914 1.00 . B B .  79 ALA HB1  1 1 
       10 39029 2 1  79 ALA HB2  H  -3.502  13.986  -3.378 1.00 . B B .  79 ALA HB2  1 1 
       10 39030 2 1  79 ALA HB3  H  -2.693  13.682  -1.841 1.00 . B B .  79 ALA HB3  1 1 
       10 39031 2 1  79 ALA N    N  -3.708  15.905  -0.615 1.00 . B B .  79 ALA N    1 1 
       10 39032 2 1  79 ALA O    O  -4.756  16.023  -4.050 1.00 . B B .  79 ALA O    1 1 
       10 39033 2 1  80 ALA C    C  -5.589  19.346  -3.735 1.00 . B B .  80 ALA C    1 1 
       10 39034 2 1  80 ALA CA   C  -6.203  18.148  -3.021 1.00 . B B .  80 ALA CA   1 1 
       10 39035 2 1  80 ALA CB   C  -7.284  18.611  -2.058 1.00 . B B .  80 ALA CB   1 1 
       10 39036 2 1  80 ALA H    H  -4.974  17.616  -1.383 1.00 . B B .  80 ALA H    1 1 
       10 39037 2 1  80 ALA HA   H  -6.659  17.499  -3.754 1.00 . B B .  80 ALA HA   1 1 
       10 39038 2 1  80 ALA HB1  H  -7.098  18.192  -1.080 1.00 . B B .  80 ALA HB1  1 1 
       10 39039 2 1  80 ALA HB2  H  -7.273  19.690  -1.996 1.00 . B B .  80 ALA HB2  1 1 
       10 39040 2 1  80 ALA HB3  H  -8.249  18.280  -2.414 1.00 . B B .  80 ALA HB3  1 1 
       10 39041 2 1  80 ALA N    N  -5.186  17.381  -2.310 1.00 . B B .  80 ALA N    1 1 
       10 39042 2 1  80 ALA O    O  -6.144  19.852  -4.711 1.00 . B B .  80 ALA O    1 1 
       10 39043 2 1  81 THR C    C  -2.247  20.766  -3.780 1.00 . B B .  81 THR C    1 1 
       10 39044 2 1  81 THR CA   C  -3.761  20.947  -3.824 1.00 . B B .  81 THR CA   1 1 
       10 39045 2 1  81 THR CB   C  -4.158  22.224  -3.086 1.00 . B B .  81 THR CB   1 1 
       10 39046 2 1  81 THR CG2  C  -5.639  22.513  -3.171 1.00 . B B .  81 THR CG2  1 1 
       10 39047 2 1  81 THR H    H  -4.053  19.362  -2.453 1.00 . B B .  81 THR H    1 1 
       10 39048 2 1  81 THR HA   H  -4.075  21.029  -4.853 1.00 . B B .  81 THR HA   1 1 
       10 39049 2 1  81 THR HB   H  -3.630  23.060  -3.520 1.00 . B B .  81 THR HB   1 1 
       10 39050 2 1  81 THR HG1  H  -4.211  21.356  -1.331 1.00 . B B .  81 THR HG1  1 1 
       10 39051 2 1  81 THR HG21 H  -5.942  22.511  -4.207 1.00 . B B .  81 THR HG21 1 1 
       10 39052 2 1  81 THR HG22 H  -6.186  21.752  -2.634 1.00 . B B .  81 THR HG22 1 1 
       10 39053 2 1  81 THR HG23 H  -5.844  23.481  -2.737 1.00 . B B .  81 THR HG23 1 1 
       10 39054 2 1  81 THR N    N  -4.444  19.803  -3.237 1.00 . B B .  81 THR N    1 1 
       10 39055 2 1  81 THR O    O  -1.508  21.703  -3.480 1.00 . B B .  81 THR O    1 1 
       10 39056 2 1  81 THR OG1  O  -3.813  22.140  -1.714 1.00 . B B .  81 THR OG1  1 1 
       10 39057 2 1  82 GLU C    C   0.009  18.376  -5.268 1.00 . B B .  82 GLU C    1 1 
       10 39058 2 1  82 GLU CA   C  -0.366  19.249  -4.075 1.00 . B B .  82 GLU CA   1 1 
       10 39059 2 1  82 GLU CB   C   0.021  18.546  -2.773 1.00 . B B .  82 GLU CB   1 1 
       10 39060 2 1  82 GLU CD   C   1.757  20.003  -1.658 1.00 . B B .  82 GLU CD   1 1 
       10 39061 2 1  82 GLU CG   C   0.326  19.502  -1.632 1.00 . B B .  82 GLU CG   1 1 
       10 39062 2 1  82 GLU H    H  -2.432  18.847  -4.311 1.00 . B B .  82 GLU H    1 1 
       10 39063 2 1  82 GLU HA   H   0.171  20.182  -4.143 1.00 . B B .  82 GLU HA   1 1 
       10 39064 2 1  82 GLU HB2  H  -0.793  17.905  -2.468 1.00 . B B .  82 GLU HB2  1 1 
       10 39065 2 1  82 GLU HB3  H   0.897  17.941  -2.951 1.00 . B B .  82 GLU HB3  1 1 
       10 39066 2 1  82 GLU HG2  H  -0.338  20.351  -1.703 1.00 . B B .  82 GLU HG2  1 1 
       10 39067 2 1  82 GLU HG3  H   0.156  18.991  -0.695 1.00 . B B .  82 GLU HG3  1 1 
       10 39068 2 1  82 GLU N    N  -1.793  19.554  -4.081 1.00 . B B .  82 GLU N    1 1 
       10 39069 2 1  82 GLU O    O  -0.846  17.715  -5.860 1.00 . B B .  82 GLU O    1 1 
       10 39070 2 1  82 GLU OE1  O   2.373  19.982  -2.744 1.00 . B B .  82 GLU OE1  1 1 
       10 39071 2 1  82 GLU OE2  O   2.261  20.416  -0.592 1.00 . B B .  82 GLU OE2  1 1 
       10 39072 2 1  83 ASP C    C   2.184  16.187  -6.278 1.00 . B B .  83 ASP C    1 1 
       10 39073 2 1  83 ASP CA   C   1.782  17.585  -6.736 1.00 . B B .  83 ASP CA   1 1 
       10 39074 2 1  83 ASP CB   C   2.973  18.279  -7.398 1.00 . B B .  83 ASP CB   1 1 
       10 39075 2 1  83 ASP CG   C   3.198  17.806  -8.821 1.00 . B B .  83 ASP CG   1 1 
       10 39076 2 1  83 ASP H    H   1.924  18.925  -5.103 1.00 . B B .  83 ASP H    1 1 
       10 39077 2 1  83 ASP HA   H   0.982  17.499  -7.455 1.00 . B B .  83 ASP HA   1 1 
       10 39078 2 1  83 ASP HB2  H   2.795  19.344  -7.417 1.00 . B B .  83 ASP HB2  1 1 
       10 39079 2 1  83 ASP HB3  H   3.864  18.076  -6.824 1.00 . B B .  83 ASP HB3  1 1 
       10 39080 2 1  83 ASP N    N   1.291  18.378  -5.615 1.00 . B B .  83 ASP N    1 1 
       10 39081 2 1  83 ASP O    O   2.865  16.027  -5.265 1.00 . B B .  83 ASP O    1 1 
       10 39082 2 1  83 ASP OD1  O   2.548  16.821  -9.230 1.00 . B B .  83 ASP OD1  1 1 
       10 39083 2 1  83 ASP OD2  O   4.025  18.420  -9.528 1.00 . B B .  83 ASP OD2  1 1 
       10 39084 2 1  84 LEU C    C   2.780  13.105  -7.865 1.00 . B B .  84 LEU C    1 1 
       10 39085 2 1  84 LEU CA   C   2.072  13.792  -6.702 1.00 . B B .  84 LEU CA   1 1 
       10 39086 2 1  84 LEU CB   C   0.797  13.030  -6.343 1.00 . B B .  84 LEU CB   1 1 
       10 39087 2 1  84 LEU CD1  C  -1.307  12.887  -4.986 1.00 . B B .  84 LEU CD1  1 1 
       10 39088 2 1  84 LEU CD2  C   0.519  14.449  -4.295 1.00 . B B .  84 LEU CD2  1 1 
       10 39089 2 1  84 LEU CG   C  -0.196  13.804  -5.473 1.00 . B B .  84 LEU CG   1 1 
       10 39090 2 1  84 LEU H    H   1.218  15.369  -7.826 1.00 . B B .  84 LEU H    1 1 
       10 39091 2 1  84 LEU HA   H   2.732  13.797  -5.847 1.00 . B B .  84 LEU HA   1 1 
       10 39092 2 1  84 LEU HB2  H   0.299  12.750  -7.260 1.00 . B B .  84 LEU HB2  1 1 
       10 39093 2 1  84 LEU HB3  H   1.076  12.130  -5.815 1.00 . B B .  84 LEU HB3  1 1 
       10 39094 2 1  84 LEU HD11 H  -1.196  11.914  -5.440 1.00 . B B .  84 LEU HD11 1 1 
       10 39095 2 1  84 LEU HD12 H  -1.250  12.792  -3.911 1.00 . B B .  84 LEU HD12 1 1 
       10 39096 2 1  84 LEU HD13 H  -2.265  13.306  -5.260 1.00 . B B .  84 LEU HD13 1 1 
       10 39097 2 1  84 LEU HD21 H   1.528  14.065  -4.232 1.00 . B B .  84 LEU HD21 1 1 
       10 39098 2 1  84 LEU HD22 H   0.550  15.519  -4.435 1.00 . B B .  84 LEU HD22 1 1 
       10 39099 2 1  84 LEU HD23 H  -0.011  14.220  -3.383 1.00 . B B .  84 LEU HD23 1 1 
       10 39100 2 1  84 LEU HG   H  -0.645  14.589  -6.064 1.00 . B B .  84 LEU HG   1 1 
       10 39101 2 1  84 LEU N    N   1.758  15.177  -7.031 1.00 . B B .  84 LEU N    1 1 
       10 39102 2 1  84 LEU O    O   2.328  12.068  -8.353 1.00 . B B .  84 LEU O    1 1 
       10 39103 2 1  85 ASN C    C   6.141  13.473  -9.272 1.00 . B B .  85 ASN C    1 1 
       10 39104 2 1  85 ASN CA   C   4.661  13.130  -9.411 1.00 . B B .  85 ASN CA   1 1 
       10 39105 2 1  85 ASN CB   C   4.125  13.653 -10.745 1.00 . B B .  85 ASN CB   1 1 
       10 39106 2 1  85 ASN CG   C   3.065  12.747 -11.340 1.00 . B B .  85 ASN CG   1 1 
       10 39107 2 1  85 ASN H    H   4.200  14.512  -7.875 1.00 . B B .  85 ASN H    1 1 
       10 39108 2 1  85 ASN HA   H   4.548  12.057  -9.385 1.00 . B B .  85 ASN HA   1 1 
       10 39109 2 1  85 ASN HB2  H   3.691  14.631 -10.593 1.00 . B B .  85 ASN HB2  1 1 
       10 39110 2 1  85 ASN HB3  H   4.942  13.732 -11.447 1.00 . B B .  85 ASN HB3  1 1 
       10 39111 2 1  85 ASN HD21 H   1.754  14.240 -11.341 1.00 . B B .  85 ASN HD21 1 1 
       10 39112 2 1  85 ASN HD22 H   1.173  12.731 -11.952 1.00 . B B .  85 ASN HD22 1 1 
       10 39113 2 1  85 ASN N    N   3.891  13.688  -8.305 1.00 . B B .  85 ASN N    1 1 
       10 39114 2 1  85 ASN ND2  N   1.878  13.295 -11.567 1.00 . B B .  85 ASN ND2  1 1 
       10 39115 2 1  85 ASN O    O   6.872  13.518 -10.262 1.00 . B B .  85 ASN O    1 1 
       10 39116 2 1  85 ASN OD1  O   3.311  11.567 -11.592 1.00 . B B .  85 ASN OD1  1 1 
       10 39117 2 1  86 ASN C    C   8.528  13.254  -6.592 1.00 . B B .  86 ASN C    1 1 
       10 39118 2 1  86 ASN CA   C   7.969  14.051  -7.773 1.00 . B B .  86 ASN CA   1 1 
       10 39119 2 1  86 ASN CB   C   8.103  15.548  -7.496 1.00 . B B .  86 ASN CB   1 1 
       10 39120 2 1  86 ASN CG   C   7.686  16.396  -8.681 1.00 . B B .  86 ASN CG   1 1 
       10 39121 2 1  86 ASN H    H   5.945  13.660  -7.291 1.00 . B B .  86 ASN H    1 1 
       10 39122 2 1  86 ASN HA   H   8.542  13.808  -8.656 1.00 . B B .  86 ASN HA   1 1 
       10 39123 2 1  86 ASN HB2  H   7.481  15.808  -6.654 1.00 . B B .  86 ASN HB2  1 1 
       10 39124 2 1  86 ASN HB3  H   9.134  15.773  -7.259 1.00 . B B .  86 ASN HB3  1 1 
       10 39125 2 1  86 ASN HD21 H   6.061  17.000  -7.708 1.00 . B B .  86 ASN HD21 1 1 
       10 39126 2 1  86 ASN HD22 H   6.262  17.637  -9.302 1.00 . B B .  86 ASN HD22 1 1 
       10 39127 2 1  86 ASN N    N   6.575  13.713  -8.040 1.00 . B B .  86 ASN N    1 1 
       10 39128 2 1  86 ASN ND2  N   6.555  17.080  -8.551 1.00 . B B .  86 ASN ND2  1 1 
       10 39129 2 1  86 ASN O    O   9.652  13.497  -6.152 1.00 . B B .  86 ASN O    1 1 
       10 39130 2 1  86 ASN OD1  O   8.371  16.436  -9.703 1.00 . B B .  86 ASN OD1  1 1 
       10 39131 2 1  87 ASP C    C   8.822  10.193  -5.433 1.00 . B B .  87 ASP C    1 1 
       10 39132 2 1  87 ASP CA   C   8.179  11.490  -4.950 1.00 . B B .  87 ASP CA   1 1 
       10 39133 2 1  87 ASP CB   C   6.994  11.175  -4.036 1.00 . B B .  87 ASP CB   1 1 
       10 39134 2 1  87 ASP CG   C   6.350  12.429  -3.475 1.00 . B B .  87 ASP CG   1 1 
       10 39135 2 1  87 ASP H    H   6.859  12.152  -6.462 1.00 . B B .  87 ASP H    1 1 
       10 39136 2 1  87 ASP HA   H   8.912  12.055  -4.394 1.00 . B B .  87 ASP HA   1 1 
       10 39137 2 1  87 ASP HB2  H   6.249  10.631  -4.597 1.00 . B B .  87 ASP HB2  1 1 
       10 39138 2 1  87 ASP HB3  H   7.334  10.568  -3.211 1.00 . B B .  87 ASP HB3  1 1 
       10 39139 2 1  87 ASP N    N   7.745  12.306  -6.078 1.00 . B B .  87 ASP N    1 1 
       10 39140 2 1  87 ASP O    O   8.138   9.296  -5.927 1.00 . B B .  87 ASP O    1 1 
       10 39141 2 1  87 ASP OD1  O   5.445  12.979  -4.138 1.00 . B B .  87 ASP OD1  1 1 
       10 39142 2 1  87 ASP OD2  O   6.749  12.860  -2.373 1.00 . B B .  87 ASP OD2  1 1 
       10 39143 2 1  88 ARG C    C  12.027   8.614  -4.763 1.00 . B B .  88 ARG C    1 1 
       10 39144 2 1  88 ARG CA   C  10.872   8.915  -5.714 1.00 . B B .  88 ARG CA   1 1 
       10 39145 2 1  88 ARG CB   C  11.405   9.101  -7.135 1.00 . B B .  88 ARG CB   1 1 
       10 39146 2 1  88 ARG CD   C  10.198   9.899  -9.189 1.00 . B B .  88 ARG CD   1 1 
       10 39147 2 1  88 ARG CG   C  10.394   8.750  -8.214 1.00 . B B .  88 ARG CG   1 1 
       10 39148 2 1  88 ARG CZ   C  11.340  10.886 -11.132 1.00 . B B .  88 ARG CZ   1 1 
       10 39149 2 1  88 ARG H    H  10.631  10.851  -4.890 1.00 . B B .  88 ARG H    1 1 
       10 39150 2 1  88 ARG HA   H  10.187   8.081  -5.703 1.00 . B B .  88 ARG HA   1 1 
       10 39151 2 1  88 ARG HB2  H  11.695  10.134  -7.266 1.00 . B B .  88 ARG HB2  1 1 
       10 39152 2 1  88 ARG HB3  H  12.274   8.473  -7.268 1.00 . B B .  88 ARG HB3  1 1 
       10 39153 2 1  88 ARG HD2  H   9.236   9.791  -9.666 1.00 . B B .  88 ARG HD2  1 1 
       10 39154 2 1  88 ARG HD3  H  10.224  10.829  -8.640 1.00 . B B .  88 ARG HD3  1 1 
       10 39155 2 1  88 ARG HE   H  11.884   9.193 -10.228 1.00 . B B .  88 ARG HE   1 1 
       10 39156 2 1  88 ARG HG2  H  10.746   7.886  -8.758 1.00 . B B .  88 ARG HG2  1 1 
       10 39157 2 1  88 ARG HG3  H   9.447   8.522  -7.746 1.00 . B B .  88 ARG HG3  1 1 
       10 39158 2 1  88 ARG HH11 H   9.744  11.929 -10.461 1.00 . B B .  88 ARG HH11 1 1 
       10 39159 2 1  88 ARG HH12 H  10.556  12.614 -11.829 1.00 . B B .  88 ARG HH12 1 1 
       10 39160 2 1  88 ARG HH21 H  12.961  10.084 -12.032 1.00 . B B .  88 ARG HH21 1 1 
       10 39161 2 1  88 ARG HH22 H  12.385  11.564 -12.722 1.00 . B B .  88 ARG HH22 1 1 
       10 39162 2 1  88 ARG N    N  10.140  10.103  -5.289 1.00 . B B .  88 ARG N    1 1 
       10 39163 2 1  88 ARG NE   N  11.235   9.927 -10.218 1.00 . B B .  88 ARG NE   1 1 
       10 39164 2 1  88 ARG NH1  N  10.475  11.892 -11.141 1.00 . B B .  88 ARG NH1  1 1 
       10 39165 2 1  88 ARG NH2  N  12.308  10.840 -12.036 1.00 . B B .  88 ARG NH2  1 1 
       10 39166 2 1  88 ARG O    O  12.760   9.515  -4.354 1.00 . B B .  88 ARG O    1 1 
       10 39167 2 1  89 ILE C    C  14.468   6.442  -4.303 1.00 . B B .  89 ILE C    1 1 
       10 39168 2 1  89 ILE CA   C  13.248   6.914  -3.518 1.00 . B B .  89 ILE CA   1 1 
       10 39169 2 1  89 ILE CB   C  12.774   5.781  -2.587 1.00 . B B .  89 ILE CB   1 1 
       10 39170 2 1  89 ILE CD1  C  10.851   5.034  -1.094 1.00 . B B .  89 ILE CD1  1 1 
       10 39171 2 1  89 ILE CG1  C  11.385   6.099  -2.028 1.00 . B B .  89 ILE CG1  1 1 
       10 39172 2 1  89 ILE CG2  C  13.770   5.568  -1.457 1.00 . B B .  89 ILE CG2  1 1 
       10 39173 2 1  89 ILE H    H  11.567   6.669  -4.779 1.00 . B B .  89 ILE H    1 1 
       10 39174 2 1  89 ILE HA   H  13.530   7.761  -2.907 1.00 . B B .  89 ILE HA   1 1 
       10 39175 2 1  89 ILE HB   H  12.723   4.870  -3.164 1.00 . B B .  89 ILE HB   1 1 
       10 39176 2 1  89 ILE HD11 H  10.865   4.077  -1.594 1.00 . B B .  89 ILE HD11 1 1 
       10 39177 2 1  89 ILE HD12 H  11.468   4.988  -0.210 1.00 . B B .  89 ILE HD12 1 1 
       10 39178 2 1  89 ILE HD13 H   9.838   5.279  -0.813 1.00 . B B .  89 ILE HD13 1 1 
       10 39179 2 1  89 ILE HG12 H  11.429   7.028  -1.480 1.00 . B B .  89 ILE HG12 1 1 
       10 39180 2 1  89 ILE HG13 H  10.690   6.202  -2.848 1.00 . B B .  89 ILE HG13 1 1 
       10 39181 2 1  89 ILE HG21 H  14.121   6.524  -1.101 1.00 . B B .  89 ILE HG21 1 1 
       10 39182 2 1  89 ILE HG22 H  13.288   5.037  -0.648 1.00 . B B .  89 ILE HG22 1 1 
       10 39183 2 1  89 ILE HG23 H  14.606   4.988  -1.819 1.00 . B B .  89 ILE HG23 1 1 
       10 39184 2 1  89 ILE N    N  12.183   7.340  -4.417 1.00 . B B .  89 ILE N    1 1 
       10 39185 2 1  89 ILE O    O  14.378   6.173  -5.501 1.00 . B B .  89 ILE O    1 1 
       10 39186 2 1  90 THR C    C  17.693   5.077  -3.315 1.00 . B B .  90 THR C    1 1 
       10 39187 2 1  90 THR CA   C  16.839   5.905  -4.269 1.00 . B B .  90 THR CA   1 1 
       10 39188 2 1  90 THR CB   C  17.637   7.110  -4.769 1.00 . B B .  90 THR CB   1 1 
       10 39189 2 1  90 THR CG2  C  18.769   6.734  -5.700 1.00 . B B .  90 THR CG2  1 1 
       10 39190 2 1  90 THR H    H  15.620   6.572  -2.673 1.00 . B B .  90 THR H    1 1 
       10 39191 2 1  90 THR HA   H  16.568   5.290  -5.115 1.00 . B B .  90 THR HA   1 1 
       10 39192 2 1  90 THR HB   H  18.064   7.623  -3.920 1.00 . B B .  90 THR HB   1 1 
       10 39193 2 1  90 THR HG1  H  17.140   8.908  -5.364 1.00 . B B .  90 THR HG1  1 1 
       10 39194 2 1  90 THR HG21 H  18.918   5.665  -5.673 1.00 . B B .  90 THR HG21 1 1 
       10 39195 2 1  90 THR HG22 H  18.524   7.038  -6.707 1.00 . B B .  90 THR HG22 1 1 
       10 39196 2 1  90 THR HG23 H  19.674   7.231  -5.384 1.00 . B B .  90 THR HG23 1 1 
       10 39197 2 1  90 THR N    N  15.607   6.343  -3.625 1.00 . B B .  90 THR N    1 1 
       10 39198 2 1  90 THR O    O  18.044   5.533  -2.225 1.00 . B B .  90 THR O    1 1 
       10 39199 2 1  90 THR OG1  O  16.797   8.017  -5.460 1.00 . B B .  90 THR OG1  1 1 
       10 39200 2 1  91 ILE C    C  20.179   2.682  -3.593 1.00 . B B .  91 ILE C    1 1 
       10 39201 2 1  91 ILE CA   C  18.842   2.968  -2.918 1.00 . B B .  91 ILE CA   1 1 
       10 39202 2 1  91 ILE CB   C  18.120   1.634  -2.653 1.00 . B B .  91 ILE CB   1 1 
       10 39203 2 1  91 ILE CD1  C  15.686   2.244  -3.075 1.00 . B B .  91 ILE CD1  1 1 
       10 39204 2 1  91 ILE CG1  C  16.738   1.889  -2.048 1.00 . B B .  91 ILE CG1  1 1 
       10 39205 2 1  91 ILE CG2  C  18.955   0.754  -1.733 1.00 . B B .  91 ILE CG2  1 1 
       10 39206 2 1  91 ILE H    H  17.717   3.556  -4.610 1.00 . B B .  91 ILE H    1 1 
       10 39207 2 1  91 ILE HA   H  19.023   3.452  -1.970 1.00 . B B .  91 ILE HA   1 1 
       10 39208 2 1  91 ILE HB   H  18.004   1.119  -3.594 1.00 . B B .  91 ILE HB   1 1 
       10 39209 2 1  91 ILE HD11 H  15.949   1.804  -4.026 1.00 . B B .  91 ILE HD11 1 1 
       10 39210 2 1  91 ILE HD12 H  14.727   1.865  -2.755 1.00 . B B .  91 ILE HD12 1 1 
       10 39211 2 1  91 ILE HD13 H  15.633   3.318  -3.179 1.00 . B B .  91 ILE HD13 1 1 
       10 39212 2 1  91 ILE HG12 H  16.409   1.000  -1.531 1.00 . B B .  91 ILE HG12 1 1 
       10 39213 2 1  91 ILE HG13 H  16.805   2.705  -1.344 1.00 . B B .  91 ILE HG13 1 1 
       10 39214 2 1  91 ILE HG21 H  19.198   1.301  -0.835 1.00 . B B .  91 ILE HG21 1 1 
       10 39215 2 1  91 ILE HG22 H  18.393  -0.132  -1.475 1.00 . B B .  91 ILE HG22 1 1 
       10 39216 2 1  91 ILE HG23 H  19.866   0.468  -2.239 1.00 . B B .  91 ILE HG23 1 1 
       10 39217 2 1  91 ILE N    N  18.026   3.860  -3.732 1.00 . B B .  91 ILE N    1 1 
       10 39218 2 1  91 ILE O    O  20.272   1.823  -4.471 1.00 . B B .  91 ILE O    1 1 
       10 39219 2 1  92 GLU C    C  23.427   2.411  -2.808 1.00 . B B .  92 GLU C    1 1 
       10 39220 2 1  92 GLU CA   C  22.547   3.230  -3.746 1.00 . B B .  92 GLU CA   1 1 
       10 39221 2 1  92 GLU CB   C  23.202   4.589  -4.015 1.00 . B B .  92 GLU CB   1 1 
       10 39222 2 1  92 GLU CD   C  22.887   7.032  -4.579 1.00 . B B .  92 GLU CD   1 1 
       10 39223 2 1  92 GLU CG   C  22.214   5.690  -4.372 1.00 . B B .  92 GLU CG   1 1 
       10 39224 2 1  92 GLU H    H  21.077   4.077  -2.477 1.00 . B B .  92 GLU H    1 1 
       10 39225 2 1  92 GLU HA   H  22.442   2.699  -4.681 1.00 . B B .  92 GLU HA   1 1 
       10 39226 2 1  92 GLU HB2  H  23.742   4.895  -3.131 1.00 . B B .  92 GLU HB2  1 1 
       10 39227 2 1  92 GLU HB3  H  23.900   4.483  -4.832 1.00 . B B .  92 GLU HB3  1 1 
       10 39228 2 1  92 GLU HG2  H  21.704   5.416  -5.283 1.00 . B B .  92 GLU HG2  1 1 
       10 39229 2 1  92 GLU HG3  H  21.494   5.784  -3.572 1.00 . B B .  92 GLU HG3  1 1 
       10 39230 2 1  92 GLU N    N  21.213   3.407  -3.179 1.00 . B B .  92 GLU N    1 1 
       10 39231 2 1  92 GLU O    O  23.425   2.625  -1.597 1.00 . B B .  92 GLU O    1 1 
       10 39232 2 1  92 GLU OE1  O  24.120   7.054  -4.782 1.00 . B B .  92 GLU OE1  1 1 
       10 39233 2 1  92 GLU OE2  O  22.183   8.062  -4.538 1.00 . B B .  92 GLU OE2  1 1 
       10 39234 2 1  93 TRP C    C  26.342   0.292  -3.343 1.00 . B B .  93 TRP C    1 1 
       10 39235 2 1  93 TRP CA   C  25.067   0.630  -2.577 1.00 . B B .  93 TRP CA   1 1 
       10 39236 2 1  93 TRP CB   C  24.345  -0.655  -2.158 1.00 . B B .  93 TRP CB   1 1 
       10 39237 2 1  93 TRP CD1  C  24.815  -2.821  -3.447 1.00 . B B .  93 TRP CD1  1 1 
       10 39238 2 1  93 TRP CD2  C  23.260  -1.510  -4.385 1.00 . B B .  93 TRP CD2  1 1 
       10 39239 2 1  93 TRP CE2  C  23.422  -2.657  -5.185 1.00 . B B .  93 TRP CE2  1 1 
       10 39240 2 1  93 TRP CE3  C  22.334  -0.539  -4.777 1.00 . B B .  93 TRP CE3  1 1 
       10 39241 2 1  93 TRP CG   C  24.160  -1.634  -3.278 1.00 . B B .  93 TRP CG   1 1 
       10 39242 2 1  93 TRP CH2  C  21.791  -1.893  -6.713 1.00 . B B .  93 TRP CH2  1 1 
       10 39243 2 1  93 TRP CZ2  C  22.692  -2.859  -6.353 1.00 . B B .  93 TRP CZ2  1 1 
       10 39244 2 1  93 TRP CZ3  C  21.609  -0.742  -5.937 1.00 . B B .  93 TRP CZ3  1 1 
       10 39245 2 1  93 TRP H    H  24.146   1.348  -4.345 1.00 . B B .  93 TRP H    1 1 
       10 39246 2 1  93 TRP HA   H  25.334   1.183  -1.691 1.00 . B B .  93 TRP HA   1 1 
       10 39247 2 1  93 TRP HB2  H  24.916  -1.143  -1.382 1.00 . B B .  93 TRP HB2  1 1 
       10 39248 2 1  93 TRP HB3  H  23.368  -0.401  -1.772 1.00 . B B .  93 TRP HB3  1 1 
       10 39249 2 1  93 TRP HD1  H  25.567  -3.204  -2.771 1.00 . B B .  93 TRP HD1  1 1 
       10 39250 2 1  93 TRP HE1  H  24.694  -4.305  -4.928 1.00 . B B .  93 TRP HE1  1 1 
       10 39251 2 1  93 TRP HE3  H  22.179   0.355  -4.192 1.00 . B B .  93 TRP HE3  1 1 
       10 39252 2 1  93 TRP HH2  H  21.204  -2.008  -7.612 1.00 . B B .  93 TRP HH2  1 1 
       10 39253 2 1  93 TRP HZ2  H  22.820  -3.741  -6.962 1.00 . B B .  93 TRP HZ2  1 1 
       10 39254 2 1  93 TRP HZ3  H  20.888  -0.003  -6.256 1.00 . B B .  93 TRP HZ3  1 1 
       10 39255 2 1  93 TRP N    N  24.182   1.474  -3.374 1.00 . B B .  93 TRP N    1 1 
       10 39256 2 1  93 TRP NE1  N  24.376  -3.441  -4.591 1.00 . B B .  93 TRP NE1  1 1 
       10 39257 2 1  93 TRP O    O  26.316   0.095  -4.557 1.00 . B B .  93 TRP O    1 1 
       10 39258 2 1  94 THR C    C  29.574  -0.990  -2.319 1.00 . B B .  94 THR C    1 1 
       10 39259 2 1  94 THR CA   C  28.745  -0.090  -3.232 1.00 . B B .  94 THR CA   1 1 
       10 39260 2 1  94 THR CB   C  29.517   1.194  -3.537 1.00 . B B .  94 THR CB   1 1 
       10 39261 2 1  94 THR CG2  C  29.592   2.143  -2.361 1.00 . B B .  94 THR CG2  1 1 
       10 39262 2 1  94 THR H    H  27.413   0.391  -1.657 1.00 . B B .  94 THR H    1 1 
       10 39263 2 1  94 THR HA   H  28.554  -0.614  -4.156 1.00 . B B .  94 THR HA   1 1 
       10 39264 2 1  94 THR HB   H  29.026   1.713  -4.349 1.00 . B B .  94 THR HB   1 1 
       10 39265 2 1  94 THR HG1  H  31.320   0.507  -3.200 1.00 . B B .  94 THR HG1  1 1 
       10 39266 2 1  94 THR HG21 H  29.036   1.730  -1.531 1.00 . B B .  94 THR HG21 1 1 
       10 39267 2 1  94 THR HG22 H  30.624   2.277  -2.072 1.00 . B B .  94 THR HG22 1 1 
       10 39268 2 1  94 THR HG23 H  29.168   3.096  -2.639 1.00 . B B .  94 THR HG23 1 1 
       10 39269 2 1  94 THR N    N  27.457   0.225  -2.622 1.00 . B B .  94 THR N    1 1 
       10 39270 2 1  94 THR O    O  29.543  -0.847  -1.097 1.00 . B B .  94 THR O    1 1 
       10 39271 2 1  94 THR OG1  O  30.843   0.899  -3.937 1.00 . B B .  94 THR OG1  1 1 
       10 39272 2 1  95 ASN C    C  32.203  -2.080  -1.356 1.00 . B B .  95 ASN C    1 1 
       10 39273 2 1  95 ASN CA   C  31.153  -2.837  -2.162 1.00 . B B .  95 ASN CA   1 1 
       10 39274 2 1  95 ASN CB   C  31.835  -3.832  -3.103 1.00 . B B .  95 ASN CB   1 1 
       10 39275 2 1  95 ASN CG   C  30.898  -4.933  -3.560 1.00 . B B .  95 ASN CG   1 1 
       10 39276 2 1  95 ASN H    H  30.297  -1.979  -3.899 1.00 . B B .  95 ASN H    1 1 
       10 39277 2 1  95 ASN HA   H  30.514  -3.380  -1.480 1.00 . B B .  95 ASN HA   1 1 
       10 39278 2 1  95 ASN HB2  H  32.193  -3.305  -3.976 1.00 . B B .  95 ASN HB2  1 1 
       10 39279 2 1  95 ASN HB3  H  32.672  -4.285  -2.592 1.00 . B B .  95 ASN HB3  1 1 
       10 39280 2 1  95 ASN HD21 H  31.997  -6.295  -2.616 1.00 . B B .  95 ASN HD21 1 1 
       10 39281 2 1  95 ASN HD22 H  30.610  -6.897  -3.451 1.00 . B B .  95 ASN HD22 1 1 
       10 39282 2 1  95 ASN N    N  30.315  -1.915  -2.922 1.00 . B B .  95 ASN N    1 1 
       10 39283 2 1  95 ASN ND2  N  31.198  -6.166  -3.169 1.00 . B B .  95 ASN ND2  1 1 
       10 39284 2 1  95 ASN O    O  33.004  -1.329  -1.913 1.00 . B B .  95 ASN O    1 1 
       10 39285 2 1  95 ASN OD1  O  29.915  -4.678  -4.256 1.00 . B B .  95 ASN OD1  1 1 
       10 39286 2 1  96 THR C    C  34.578  -1.841   0.363 1.00 . B B .  96 THR C    1 1 
       10 39287 2 1  96 THR CA   C  33.145  -1.619   0.840 1.00 . B B .  96 THR CA   1 1 
       10 39288 2 1  96 THR CB   C  32.988  -2.131   2.273 1.00 . B B .  96 THR CB   1 1 
       10 39289 2 1  96 THR CG2  C  31.776  -1.567   2.982 1.00 . B B .  96 THR CG2  1 1 
       10 39290 2 1  96 THR H    H  31.530  -2.893   0.343 1.00 . B B .  96 THR H    1 1 
       10 39291 2 1  96 THR HA   H  32.932  -0.560   0.821 1.00 . B B .  96 THR HA   1 1 
       10 39292 2 1  96 THR HB   H  33.863  -1.851   2.842 1.00 . B B .  96 THR HB   1 1 
       10 39293 2 1  96 THR HG1  H  33.446  -3.917   1.614 1.00 . B B .  96 THR HG1  1 1 
       10 39294 2 1  96 THR HG21 H  31.473  -0.648   2.501 1.00 . B B .  96 THR HG21 1 1 
       10 39295 2 1  96 THR HG22 H  30.966  -2.281   2.935 1.00 . B B .  96 THR HG22 1 1 
       10 39296 2 1  96 THR HG23 H  32.022  -1.368   4.014 1.00 . B B .  96 THR HG23 1 1 
       10 39297 2 1  96 THR N    N  32.192  -2.283  -0.043 1.00 . B B .  96 THR N    1 1 
       10 39298 2 1  96 THR O    O  34.908  -2.906  -0.159 1.00 . B B .  96 THR O    1 1 
       10 39299 2 1  96 THR OG1  O  32.878  -3.543   2.292 1.00 . B B .  96 THR OG1  1 1 
       10 39300 2 1  97 PRO C    C  37.627  -1.968   0.920 1.00 . B B .  97 PRO C    1 1 
       10 39301 2 1  97 PRO CA   C  36.855  -0.925   0.120 1.00 . B B .  97 PRO CA   1 1 
       10 39302 2 1  97 PRO CB   C  37.407   0.477   0.396 1.00 . B B .  97 PRO CB   1 1 
       10 39303 2 1  97 PRO CD   C  35.142   0.469   1.152 1.00 . B B .  97 PRO CD   1 1 
       10 39304 2 1  97 PRO CG   C  36.500   1.049   1.429 1.00 . B B .  97 PRO CG   1 1 
       10 39305 2 1  97 PRO HA   H  36.942  -1.148  -0.933 1.00 . B B .  97 PRO HA   1 1 
       10 39306 2 1  97 PRO HB2  H  38.422   0.402   0.759 1.00 . B B .  97 PRO HB2  1 1 
       10 39307 2 1  97 PRO HB3  H  37.386   1.060  -0.513 1.00 . B B .  97 PRO HB3  1 1 
       10 39308 2 1  97 PRO HD2  H  34.591   0.340   2.072 1.00 . B B .  97 PRO HD2  1 1 
       10 39309 2 1  97 PRO HD3  H  34.595   1.099   0.465 1.00 . B B .  97 PRO HD3  1 1 
       10 39310 2 1  97 PRO HG2  H  36.837   0.762   2.414 1.00 . B B .  97 PRO HG2  1 1 
       10 39311 2 1  97 PRO HG3  H  36.473   2.126   1.339 1.00 . B B .  97 PRO HG3  1 1 
       10 39312 2 1  97 PRO N    N  35.452  -0.834   0.536 1.00 . B B .  97 PRO N    1 1 
       10 39313 2 1  97 PRO O    O  37.209  -2.370   2.005 1.00 . B B .  97 PRO O    1 1 
       10 39314 2 1  98 ASP C    C  39.852  -3.024   2.488 1.00 . B B .  98 ASP C    1 1 
       10 39315 2 1  98 ASP CA   C  39.591  -3.402   1.034 1.00 . B B .  98 ASP CA   1 1 
       10 39316 2 1  98 ASP CB   C  40.917  -3.557   0.291 1.00 . B B .  98 ASP CB   1 1 
       10 39317 2 1  98 ASP CG   C  40.730  -4.048  -1.131 1.00 . B B .  98 ASP CG   1 1 
       10 39318 2 1  98 ASP H    H  39.036  -2.045  -0.494 1.00 . B B .  98 ASP H    1 1 
       10 39319 2 1  98 ASP HA   H  39.063  -4.343   1.009 1.00 . B B .  98 ASP HA   1 1 
       10 39320 2 1  98 ASP HB2  H  41.419  -2.600   0.258 1.00 . B B .  98 ASP HB2  1 1 
       10 39321 2 1  98 ASP HB3  H  41.538  -4.265   0.820 1.00 . B B .  98 ASP HB3  1 1 
       10 39322 2 1  98 ASP N    N  38.757  -2.404   0.374 1.00 . B B .  98 ASP N    1 1 
       10 39323 2 1  98 ASP O    O  40.439  -1.979   2.773 1.00 . B B .  98 ASP O    1 1 
       10 39324 2 1  98 ASP OD1  O  40.126  -5.126  -1.313 1.00 . B B .  98 ASP OD1  1 1 
       10 39325 2 1  98 ASP OD2  O  41.187  -3.354  -2.064 1.00 . B B .  98 ASP OD2  1 1 
       10 39326 2 1  99 GLY C    C  38.966  -2.331   5.273 1.00 . B B .  99 GLY C    1 1 
       10 39327 2 1  99 GLY CA   C  39.615  -3.624   4.819 1.00 . B B .  99 GLY CA   1 1 
       10 39328 2 1  99 GLY H    H  38.958  -4.699   3.117 1.00 . B B .  99 GLY H    1 1 
       10 39329 2 1  99 GLY HA2  H  39.193  -4.442   5.384 1.00 . B B .  99 GLY HA2  1 1 
       10 39330 2 1  99 GLY HA3  H  40.674  -3.571   5.018 1.00 . B B .  99 GLY HA3  1 1 
       10 39331 2 1  99 GLY N    N  39.416  -3.881   3.404 1.00 . B B .  99 GLY N    1 1 
       10 39332 2 1  99 GLY O    O  39.551  -1.575   6.048 1.00 . B B .  99 GLY O    1 1 
       10 39333 2 1 100 ALA C    C  36.543  -0.933   6.602 1.00 . B B . 100 ALA C    1 1 
       10 39334 2 1 100 ALA CA   C  37.026  -0.867   5.156 1.00 . B B . 100 ALA CA   1 1 
       10 39335 2 1 100 ALA CB   C  35.851  -0.652   4.215 1.00 . B B . 100 ALA CB   1 1 
       10 39336 2 1 100 ALA H    H  37.337  -2.718   4.178 1.00 . B B . 100 ALA H    1 1 
       10 39337 2 1 100 ALA HA   H  37.700  -0.029   5.051 1.00 . B B . 100 ALA HA   1 1 
       10 39338 2 1 100 ALA HB1  H  36.153  -0.878   3.204 1.00 . B B . 100 ALA HB1  1 1 
       10 39339 2 1 100 ALA HB2  H  35.036  -1.300   4.501 1.00 . B B . 100 ALA HB2  1 1 
       10 39340 2 1 100 ALA HB3  H  35.528   0.378   4.272 1.00 . B B . 100 ALA HB3  1 1 
       10 39341 2 1 100 ALA N    N  37.753  -2.077   4.791 1.00 . B B . 100 ALA N    1 1 
       10 39342 2 1 100 ALA O    O  36.092  -1.980   7.068 1.00 . B B . 100 ALA O    1 1 
       10 39343 2 1 101 ALA C    C  34.794  -0.254   8.867 1.00 . B B . 101 ALA C    1 1 
       10 39344 2 1 101 ALA CA   C  36.214   0.261   8.697 1.00 . B B . 101 ALA CA   1 1 
       10 39345 2 1 101 ALA CB   C  36.311   1.688   9.209 1.00 . B B . 101 ALA CB   1 1 
       10 39346 2 1 101 ALA H    H  37.009   0.991   6.877 1.00 . B B . 101 ALA H    1 1 
       10 39347 2 1 101 ALA HA   H  36.878  -0.353   9.288 1.00 . B B . 101 ALA HA   1 1 
       10 39348 2 1 101 ALA HB1  H  37.331   2.033   9.124 1.00 . B B . 101 ALA HB1  1 1 
       10 39349 2 1 101 ALA HB2  H  35.665   2.324   8.624 1.00 . B B . 101 ALA HB2  1 1 
       10 39350 2 1 101 ALA HB3  H  36.004   1.718  10.244 1.00 . B B . 101 ALA HB3  1 1 
       10 39351 2 1 101 ALA N    N  36.641   0.190   7.305 1.00 . B B . 101 ALA N    1 1 
       10 39352 2 1 101 ALA O    O  34.046  -0.388   7.899 1.00 . B B . 101 ALA O    1 1 
       10 39353 2 1 102 LYS C    C  32.147   0.124  10.696 1.00 . B B . 102 LYS C    1 1 
       10 39354 2 1 102 LYS CA   C  33.097  -1.031  10.422 1.00 . B B . 102 LYS CA   1 1 
       10 39355 2 1 102 LYS CB   C  33.141  -1.974  11.626 1.00 . B B . 102 LYS CB   1 1 
       10 39356 2 1 102 LYS CD   C  33.608  -2.140  14.089 1.00 . B B . 102 LYS CD   1 1 
       10 39357 2 1 102 LYS CE   C  32.683  -1.287  14.943 1.00 . B B . 102 LYS CE   1 1 
       10 39358 2 1 102 LYS CG   C  33.966  -1.441  12.787 1.00 . B B . 102 LYS CG   1 1 
       10 39359 2 1 102 LYS H    H  35.077  -0.401  10.835 1.00 . B B . 102 LYS H    1 1 
       10 39360 2 1 102 LYS HA   H  32.738  -1.572   9.560 1.00 . B B . 102 LYS HA   1 1 
       10 39361 2 1 102 LYS HB2  H  32.133  -2.140  11.975 1.00 . B B . 102 LYS HB2  1 1 
       10 39362 2 1 102 LYS HB3  H  33.564  -2.917  11.314 1.00 . B B . 102 LYS HB3  1 1 
       10 39363 2 1 102 LYS HD2  H  33.113  -3.073  13.862 1.00 . B B . 102 LYS HD2  1 1 
       10 39364 2 1 102 LYS HD3  H  34.515  -2.336  14.641 1.00 . B B . 102 LYS HD3  1 1 
       10 39365 2 1 102 LYS HE2  H  32.868  -1.511  15.983 1.00 . B B . 102 LYS HE2  1 1 
       10 39366 2 1 102 LYS HE3  H  32.899  -0.246  14.755 1.00 . B B . 102 LYS HE3  1 1 
       10 39367 2 1 102 LYS HG2  H  35.012  -1.606  12.577 1.00 . B B . 102 LYS HG2  1 1 
       10 39368 2 1 102 LYS HG3  H  33.779  -0.384  12.893 1.00 . B B . 102 LYS HG3  1 1 
       10 39369 2 1 102 LYS HZ1  H  31.161  -2.071  13.745 1.00 . B B . 102 LYS HZ1  1 1 
       10 39370 2 1 102 LYS HZ2  H  30.820  -2.114  15.401 1.00 . B B . 102 LYS HZ2  1 1 
       10 39371 2 1 102 LYS HZ3  H  30.732  -0.650  14.557 1.00 . B B . 102 LYS HZ3  1 1 
       10 39372 2 1 102 LYS N    N  34.431  -0.536  10.110 1.00 . B B . 102 LYS N    1 1 
       10 39373 2 1 102 LYS NZ   N  31.248  -1.549  14.641 1.00 . B B . 102 LYS NZ   1 1 
       10 39374 2 1 102 LYS O    O  31.724   0.346  11.830 1.00 . B B . 102 LYS O    1 1 
       10 39375 2 1 103 GLN C    C  30.663   2.614   8.374 1.00 . B B . 103 GLN C    1 1 
       10 39376 2 1 103 GLN CA   C  30.915   1.995   9.745 1.00 . B B . 103 GLN CA   1 1 
       10 39377 2 1 103 GLN CB   C  31.493   3.045  10.695 1.00 . B B . 103 GLN CB   1 1 
       10 39378 2 1 103 GLN CD   C  33.202   4.783  10.032 1.00 . B B . 103 GLN CD   1 1 
       10 39379 2 1 103 GLN CG   C  32.963   3.345  10.451 1.00 . B B . 103 GLN CG   1 1 
       10 39380 2 1 103 GLN H    H  32.194   0.618   8.766 1.00 . B B . 103 GLN H    1 1 
       10 39381 2 1 103 GLN HA   H  29.977   1.639  10.143 1.00 . B B . 103 GLN HA   1 1 
       10 39382 2 1 103 GLN HB2  H  30.936   3.963  10.580 1.00 . B B . 103 GLN HB2  1 1 
       10 39383 2 1 103 GLN HB3  H  31.385   2.693  11.711 1.00 . B B . 103 GLN HB3  1 1 
       10 39384 2 1 103 GLN HE21 H  32.527   5.432  11.787 1.00 . B B . 103 GLN HE21 1 1 
       10 39385 2 1 103 GLN HE22 H  33.035   6.656  10.679 1.00 . B B . 103 GLN HE22 1 1 
       10 39386 2 1 103 GLN HG2  H  33.513   3.155  11.361 1.00 . B B . 103 GLN HG2  1 1 
       10 39387 2 1 103 GLN HG3  H  33.325   2.693   9.669 1.00 . B B . 103 GLN HG3  1 1 
       10 39388 2 1 103 GLN N    N  31.818   0.855   9.640 1.00 . B B . 103 GLN N    1 1 
       10 39389 2 1 103 GLN NE2  N  32.890   5.718  10.923 1.00 . B B . 103 GLN NE2  1 1 
       10 39390 2 1 103 GLN O    O  31.600   2.874   7.619 1.00 . B B . 103 GLN O    1 1 
       10 39391 2 1 103 GLN OE1  O  33.664   5.050   8.922 1.00 . B B . 103 GLN OE1  1 1 
       10 39392 2 1 104 PHE C    C  29.819   4.706   6.508 1.00 . B B . 104 PHE C    1 1 
       10 39393 2 1 104 PHE CA   C  29.020   3.435   6.778 1.00 . B B . 104 PHE CA   1 1 
       10 39394 2 1 104 PHE CB   C  27.522   3.746   6.752 1.00 . B B . 104 PHE CB   1 1 
       10 39395 2 1 104 PHE CD1  C  26.688   3.437   4.406 1.00 . B B . 104 PHE CD1  1 1 
       10 39396 2 1 104 PHE CD2  C  26.957   5.659   5.230 1.00 . B B . 104 PHE CD2  1 1 
       10 39397 2 1 104 PHE CE1  C  26.250   3.937   3.194 1.00 . B B . 104 PHE CE1  1 1 
       10 39398 2 1 104 PHE CE2  C  26.519   6.164   4.021 1.00 . B B . 104 PHE CE2  1 1 
       10 39399 2 1 104 PHE CG   C  27.046   4.292   5.437 1.00 . B B . 104 PHE CG   1 1 
       10 39400 2 1 104 PHE CZ   C  26.166   5.302   3.001 1.00 . B B . 104 PHE CZ   1 1 
       10 39401 2 1 104 PHE H    H  28.691   2.619   8.704 1.00 . B B . 104 PHE H    1 1 
       10 39402 2 1 104 PHE HA   H  29.241   2.714   6.007 1.00 . B B . 104 PHE HA   1 1 
       10 39403 2 1 104 PHE HB2  H  26.970   2.841   6.955 1.00 . B B . 104 PHE HB2  1 1 
       10 39404 2 1 104 PHE HB3  H  27.300   4.477   7.516 1.00 . B B . 104 PHE HB3  1 1 
       10 39405 2 1 104 PHE HD1  H  26.754   2.370   4.556 1.00 . B B . 104 PHE HD1  1 1 
       10 39406 2 1 104 PHE HD2  H  27.233   6.335   6.026 1.00 . B B . 104 PHE HD2  1 1 
       10 39407 2 1 104 PHE HE1  H  25.974   3.260   2.398 1.00 . B B . 104 PHE HE1  1 1 
       10 39408 2 1 104 PHE HE2  H  26.454   7.232   3.872 1.00 . B B . 104 PHE HE2  1 1 
       10 39409 2 1 104 PHE HZ   H  25.824   5.694   2.055 1.00 . B B . 104 PHE HZ   1 1 
       10 39410 2 1 104 PHE N    N  29.394   2.848   8.060 1.00 . B B . 104 PHE N    1 1 
       10 39411 2 1 104 PHE O    O  30.241   5.397   7.436 1.00 . B B . 104 PHE O    1 1 
       10 39412 2 1 105 ARG C    C  30.070   6.918   3.686 1.00 . B B . 105 ARG C    1 1 
       10 39413 2 1 105 ARG CA   C  30.769   6.195   4.833 1.00 . B B . 105 ARG CA   1 1 
       10 39414 2 1 105 ARG CB   C  32.193   5.814   4.422 1.00 . B B . 105 ARG CB   1 1 
       10 39415 2 1 105 ARG CD   C  34.659   6.198   4.717 1.00 . B B . 105 ARG CD   1 1 
       10 39416 2 1 105 ARG CG   C  33.268   6.489   5.258 1.00 . B B . 105 ARG CG   1 1 
       10 39417 2 1 105 ARG CZ   C  36.959   7.028   4.999 1.00 . B B . 105 ARG CZ   1 1 
       10 39418 2 1 105 ARG H    H  29.660   4.418   4.535 1.00 . B B . 105 ARG H    1 1 
       10 39419 2 1 105 ARG HA   H  30.815   6.857   5.685 1.00 . B B . 105 ARG HA   1 1 
       10 39420 2 1 105 ARG HB2  H  32.309   4.745   4.519 1.00 . B B . 105 ARG HB2  1 1 
       10 39421 2 1 105 ARG HB3  H  32.344   6.091   3.389 1.00 . B B . 105 ARG HB3  1 1 
       10 39422 2 1 105 ARG HD2  H  34.936   5.192   4.993 1.00 . B B . 105 ARG HD2  1 1 
       10 39423 2 1 105 ARG HD3  H  34.638   6.283   3.641 1.00 . B B . 105 ARG HD3  1 1 
       10 39424 2 1 105 ARG HE   H  35.338   7.857   5.815 1.00 . B B . 105 ARG HE   1 1 
       10 39425 2 1 105 ARG HG2  H  33.104   7.556   5.244 1.00 . B B . 105 ARG HG2  1 1 
       10 39426 2 1 105 ARG HG3  H  33.203   6.125   6.272 1.00 . B B . 105 ARG HG3  1 1 
       10 39427 2 1 105 ARG HH11 H  36.786   5.380   3.841 1.00 . B B . 105 ARG HH11 1 1 
       10 39428 2 1 105 ARG HH12 H  38.399   5.976   4.048 1.00 . B B . 105 ARG HH12 1 1 
       10 39429 2 1 105 ARG HH21 H  37.459   8.651   6.096 1.00 . B B . 105 ARG HH21 1 1 
       10 39430 2 1 105 ARG HH22 H  38.781   7.836   5.331 1.00 . B B . 105 ARG HH22 1 1 
       10 39431 2 1 105 ARG N    N  30.022   5.008   5.229 1.00 . B B . 105 ARG N    1 1 
       10 39432 2 1 105 ARG NE   N  35.656   7.126   5.246 1.00 . B B . 105 ARG NE   1 1 
       10 39433 2 1 105 ARG NH1  N  37.419   6.048   4.234 1.00 . B B . 105 ARG NH1  1 1 
       10 39434 2 1 105 ARG NH2  N  37.802   7.910   5.517 1.00 . B B . 105 ARG NH2  1 1 
       10 39435 2 1 105 ARG O    O  29.359   6.302   2.892 1.00 . B B . 105 ARG O    1 1 
       10 39436 2 1 106 ARG C    C  30.588   9.153   1.346 1.00 . B B . 106 ARG C    1 1 
       10 39437 2 1 106 ARG CA   C  29.664   9.034   2.556 1.00 . B B . 106 ARG CA   1 1 
       10 39438 2 1 106 ARG CB   C  29.322  10.427   3.088 1.00 . B B . 106 ARG CB   1 1 
       10 39439 2 1 106 ARG CD   C  28.587  12.758   2.505 1.00 . B B . 106 ARG CD   1 1 
       10 39440 2 1 106 ARG CG   C  28.583  11.298   2.084 1.00 . B B . 106 ARG CG   1 1 
       10 39441 2 1 106 ARG CZ   C  26.937  12.866   4.325 1.00 . B B . 106 ARG CZ   1 1 
       10 39442 2 1 106 ARG H    H  30.853   8.664   4.268 1.00 . B B . 106 ARG H    1 1 
       10 39443 2 1 106 ARG HA   H  28.753   8.543   2.249 1.00 . B B . 106 ARG HA   1 1 
       10 39444 2 1 106 ARG HB2  H  28.702  10.322   3.966 1.00 . B B . 106 ARG HB2  1 1 
       10 39445 2 1 106 ARG HB3  H  30.238  10.930   3.363 1.00 . B B . 106 ARG HB3  1 1 
       10 39446 2 1 106 ARG HD2  H  29.582  13.156   2.370 1.00 . B B . 106 ARG HD2  1 1 
       10 39447 2 1 106 ARG HD3  H  27.896  13.301   1.878 1.00 . B B . 106 ARG HD3  1 1 
       10 39448 2 1 106 ARG HE   H  28.905  13.097   4.555 1.00 . B B . 106 ARG HE   1 1 
       10 39449 2 1 106 ARG HG2  H  29.065  11.209   1.122 1.00 . B B . 106 ARG HG2  1 1 
       10 39450 2 1 106 ARG HG3  H  27.561  10.956   2.010 1.00 . B B . 106 ARG HG3  1 1 
       10 39451 2 1 106 ARG HH11 H  26.160  12.514   2.493 1.00 . B B . 106 ARG HH11 1 1 
       10 39452 2 1 106 ARG HH12 H  25.009  12.592   3.785 1.00 . B B . 106 ARG HH12 1 1 
       10 39453 2 1 106 ARG HH21 H  27.399  13.204   6.263 1.00 . B B . 106 ARG HH21 1 1 
       10 39454 2 1 106 ARG HH22 H  25.713  12.985   5.929 1.00 . B B . 106 ARG HH22 1 1 
       10 39455 2 1 106 ARG N    N  30.276   8.228   3.605 1.00 . B B . 106 ARG N    1 1 
       10 39456 2 1 106 ARG NE   N  28.195  12.928   3.901 1.00 . B B . 106 ARG NE   1 1 
       10 39457 2 1 106 ARG NH1  N  25.955  12.639   3.464 1.00 . B B . 106 ARG NH1  1 1 
       10 39458 2 1 106 ARG NH2  N  26.660  13.032   5.611 1.00 . B B . 106 ARG NH2  1 1 
       10 39459 2 1 106 ARG O    O  30.135   9.402   0.229 1.00 . B B . 106 ARG O    1 1 
       10 39460 2 1 107 GLU C    C  32.706   7.924  -0.497 1.00 . B B . 107 GLU C    1 1 
       10 39461 2 1 107 GLU CA   C  32.870   9.064   0.505 1.00 . B B . 107 GLU CA   1 1 
       10 39462 2 1 107 GLU CB   C  34.284   9.050   1.081 1.00 . B B . 107 GLU CB   1 1 
       10 39463 2 1 107 GLU CD   C  35.701  10.789   2.242 1.00 . B B . 107 GLU CD   1 1 
       10 39464 2 1 107 GLU CG   C  34.992  10.387   0.963 1.00 . B B . 107 GLU CG   1 1 
       10 39465 2 1 107 GLU H    H  32.188   8.780   2.488 1.00 . B B . 107 GLU H    1 1 
       10 39466 2 1 107 GLU HA   H  32.712  10.000  -0.010 1.00 . B B . 107 GLU HA   1 1 
       10 39467 2 1 107 GLU HB2  H  34.234   8.783   2.126 1.00 . B B . 107 GLU HB2  1 1 
       10 39468 2 1 107 GLU HB3  H  34.869   8.309   0.556 1.00 . B B . 107 GLU HB3  1 1 
       10 39469 2 1 107 GLU HG2  H  35.720  10.326   0.169 1.00 . B B . 107 GLU HG2  1 1 
       10 39470 2 1 107 GLU HG3  H  34.259  11.143   0.720 1.00 . B B . 107 GLU HG3  1 1 
       10 39471 2 1 107 GLU N    N  31.885   8.975   1.576 1.00 . B B . 107 GLU N    1 1 
       10 39472 2 1 107 GLU O    O  33.187   8.008  -1.627 1.00 . B B . 107 GLU O    1 1 
       10 39473 2 1 107 GLU OE1  O  35.047  11.394   3.118 1.00 . B B . 107 GLU OE1  1 1 
       10 39474 2 1 107 GLU OE2  O  36.907  10.494   2.368 1.00 . B B . 107 GLU OE2  1 1 
       10 39475 2 1 108 TRP C    C  31.030   6.113  -2.209 1.00 . B B . 108 TRP C    1 1 
       10 39476 2 1 108 TRP CA   C  31.801   5.713  -0.951 1.00 . B B . 108 TRP CA   1 1 
       10 39477 2 1 108 TRP CB   C  31.042   4.620  -0.197 1.00 . B B . 108 TRP CB   1 1 
       10 39478 2 1 108 TRP CD1  C  33.259   3.809   0.799 1.00 . B B . 108 TRP CD1  1 1 
       10 39479 2 1 108 TRP CD2  C  31.443   3.095   1.897 1.00 . B B . 108 TRP CD2  1 1 
       10 39480 2 1 108 TRP CE2  C  32.586   2.585   2.541 1.00 . B B . 108 TRP CE2  1 1 
       10 39481 2 1 108 TRP CE3  C  30.182   2.779   2.411 1.00 . B B . 108 TRP CE3  1 1 
       10 39482 2 1 108 TRP CG   C  31.895   3.877   0.786 1.00 . B B . 108 TRP CG   1 1 
       10 39483 2 1 108 TRP CH2  C  31.258   1.482   4.152 1.00 . B B . 108 TRP CH2  1 1 
       10 39484 2 1 108 TRP CZ2  C  32.505   1.775   3.671 1.00 . B B . 108 TRP CZ2  1 1 
       10 39485 2 1 108 TRP CZ3  C  30.103   1.976   3.533 1.00 . B B . 108 TRP CZ3  1 1 
       10 39486 2 1 108 TRP H    H  31.662   6.848   0.828 1.00 . B B . 108 TRP H    1 1 
       10 39487 2 1 108 TRP HA   H  32.766   5.329  -1.244 1.00 . B B . 108 TRP HA   1 1 
       10 39488 2 1 108 TRP HB2  H  30.222   5.068   0.345 1.00 . B B . 108 TRP HB2  1 1 
       10 39489 2 1 108 TRP HB3  H  30.651   3.907  -0.908 1.00 . B B . 108 TRP HB3  1 1 
       10 39490 2 1 108 TRP HD1  H  33.899   4.300   0.081 1.00 . B B . 108 TRP HD1  1 1 
       10 39491 2 1 108 TRP HE1  H  34.615   2.836   2.074 1.00 . B B . 108 TRP HE1  1 1 
       10 39492 2 1 108 TRP HE3  H  29.280   3.150   1.948 1.00 . B B . 108 TRP HE3  1 1 
       10 39493 2 1 108 TRP HH2  H  31.149   0.857   5.027 1.00 . B B . 108 TRP HH2  1 1 
       10 39494 2 1 108 TRP HZ2  H  33.386   1.386   4.160 1.00 . B B . 108 TRP HZ2  1 1 
       10 39495 2 1 108 TRP HZ3  H  29.137   1.720   3.945 1.00 . B B . 108 TRP HZ3  1 1 
       10 39496 2 1 108 TRP N    N  32.024   6.861  -0.082 1.00 . B B . 108 TRP N    1 1 
       10 39497 2 1 108 TRP NE1  N  33.682   3.034   1.852 1.00 . B B . 108 TRP NE1  1 1 
       10 39498 2 1 108 TRP O    O  31.003   5.368  -3.189 1.00 . B B . 108 TRP O    1 1 
       10 39499 2 1 109 PHE C    C  30.099   9.162  -3.738 1.00 . B B . 109 PHE C    1 1 
       10 39500 2 1 109 PHE CA   C  29.638   7.769  -3.324 1.00 . B B . 109 PHE CA   1 1 
       10 39501 2 1 109 PHE CB   C  28.144   7.792  -2.993 1.00 . B B . 109 PHE CB   1 1 
       10 39502 2 1 109 PHE CD1  C  27.952   6.285  -0.997 1.00 . B B . 109 PHE CD1  1 1 
       10 39503 2 1 109 PHE CD2  C  26.907   5.611  -3.032 1.00 . B B . 109 PHE CD2  1 1 
       10 39504 2 1 109 PHE CE1  C  27.505   5.131  -0.382 1.00 . B B . 109 PHE CE1  1 1 
       10 39505 2 1 109 PHE CE2  C  26.458   4.455  -2.423 1.00 . B B . 109 PHE CE2  1 1 
       10 39506 2 1 109 PHE CG   C  27.658   6.538  -2.327 1.00 . B B . 109 PHE CG   1 1 
       10 39507 2 1 109 PHE CZ   C  26.758   4.215  -1.096 1.00 . B B . 109 PHE CZ   1 1 
       10 39508 2 1 109 PHE H    H  30.455   7.844  -1.374 1.00 . B B . 109 PHE H    1 1 
       10 39509 2 1 109 PHE HA   H  29.805   7.089  -4.145 1.00 . B B . 109 PHE HA   1 1 
       10 39510 2 1 109 PHE HB2  H  27.942   8.620  -2.330 1.00 . B B . 109 PHE HB2  1 1 
       10 39511 2 1 109 PHE HB3  H  27.583   7.925  -3.907 1.00 . B B . 109 PHE HB3  1 1 
       10 39512 2 1 109 PHE HD1  H  28.535   7.001  -0.439 1.00 . B B . 109 PHE HD1  1 1 
       10 39513 2 1 109 PHE HD2  H  26.673   5.797  -4.070 1.00 . B B . 109 PHE HD2  1 1 
       10 39514 2 1 109 PHE HE1  H  27.741   4.946   0.655 1.00 . B B . 109 PHE HE1  1 1 
       10 39515 2 1 109 PHE HE2  H  25.874   3.740  -2.983 1.00 . B B . 109 PHE HE2  1 1 
       10 39516 2 1 109 PHE HZ   H  26.408   3.312  -0.617 1.00 . B B . 109 PHE HZ   1 1 
       10 39517 2 1 109 PHE N    N  30.402   7.288  -2.180 1.00 . B B . 109 PHE N    1 1 
       10 39518 2 1 109 PHE O    O  29.285  10.023  -4.077 1.00 . B B . 109 PHE O    1 1 
       10 39519 2 1 110 GLN C    C  32.833  10.536  -5.340 1.00 . B B . 110 GLN C    1 1 
       10 39520 2 1 110 GLN CA   C  31.981  10.666  -4.082 1.00 . B B . 110 GLN CA   1 1 
       10 39521 2 1 110 GLN CB   C  32.825  11.224  -2.935 1.00 . B B . 110 GLN CB   1 1 
       10 39522 2 1 110 GLN CD   C  35.350  11.193  -2.862 1.00 . B B . 110 GLN CD   1 1 
       10 39523 2 1 110 GLN CG   C  34.073  10.406  -2.645 1.00 . B B . 110 GLN CG   1 1 
       10 39524 2 1 110 GLN H    H  32.006   8.652  -3.430 1.00 . B B . 110 GLN H    1 1 
       10 39525 2 1 110 GLN HA   H  31.166  11.345  -4.282 1.00 . B B . 110 GLN HA   1 1 
       10 39526 2 1 110 GLN HB2  H  33.130  12.229  -3.184 1.00 . B B . 110 GLN HB2  1 1 
       10 39527 2 1 110 GLN HB3  H  32.222  11.251  -2.040 1.00 . B B . 110 GLN HB3  1 1 
       10 39528 2 1 110 GLN HE21 H  34.844  12.459  -1.414 1.00 . B B . 110 GLN HE21 1 1 
       10 39529 2 1 110 GLN HE22 H  36.351  12.778  -2.198 1.00 . B B . 110 GLN HE22 1 1 
       10 39530 2 1 110 GLN HG2  H  34.042  10.078  -1.617 1.00 . B B . 110 GLN HG2  1 1 
       10 39531 2 1 110 GLN HG3  H  34.084   9.544  -3.296 1.00 . B B . 110 GLN HG3  1 1 
       10 39532 2 1 110 GLN N    N  31.409   9.378  -3.710 1.00 . B B . 110 GLN N    1 1 
       10 39533 2 1 110 GLN NE2  N  35.534  12.250  -2.079 1.00 . B B . 110 GLN NE2  1 1 
       10 39534 2 1 110 GLN O    O  33.783  11.293  -5.539 1.00 . B B . 110 GLN O    1 1 
       10 39535 2 1 110 GLN OE1  O  36.163  10.857  -3.724 1.00 . B B . 110 GLN OE1  1 1 
       10 39536 2 1 111 GLY C    C  32.910   8.033  -8.069 1.00 . B B . 111 GLY C    1 1 
       10 39537 2 1 111 GLY CA   C  33.232   9.361  -7.414 1.00 . B B . 111 GLY CA   1 1 
       10 39538 2 1 111 GLY H    H  31.721   8.998  -5.975 1.00 . B B . 111 GLY H    1 1 
       10 39539 2 1 111 GLY HA2  H  32.997  10.157  -8.104 1.00 . B B . 111 GLY HA2  1 1 
       10 39540 2 1 111 GLY HA3  H  34.288   9.393  -7.191 1.00 . B B . 111 GLY HA3  1 1 
       10 39541 2 1 111 GLY N    N  32.488   9.572  -6.186 1.00 . B B . 111 GLY N    1 1 
       10 39542 2 1 111 GLY O    O  32.082   7.271  -7.570 1.00 . B B . 111 GLY O    1 1 
       10 39543 2 1 112 ASP C    C  34.115   5.361  -9.278 1.00 . B B . 112 ASP C    1 1 
       10 39544 2 1 112 ASP CA   C  33.346   6.510  -9.919 1.00 . B B . 112 ASP CA   1 1 
       10 39545 2 1 112 ASP CB   C  33.767   6.669 -11.381 1.00 . B B . 112 ASP CB   1 1 
       10 39546 2 1 112 ASP CG   C  32.623   6.415 -12.344 1.00 . B B . 112 ASP CG   1 1 
       10 39547 2 1 112 ASP H    H  34.213   8.404  -9.539 1.00 . B B . 112 ASP H    1 1 
       10 39548 2 1 112 ASP HA   H  32.291   6.284  -9.881 1.00 . B B . 112 ASP HA   1 1 
       10 39549 2 1 112 ASP HB2  H  34.127   7.674 -11.539 1.00 . B B . 112 ASP HB2  1 1 
       10 39550 2 1 112 ASP HB3  H  34.559   5.967 -11.599 1.00 . B B . 112 ASP HB3  1 1 
       10 39551 2 1 112 ASP N    N  33.565   7.755  -9.191 1.00 . B B . 112 ASP N    1 1 
       10 39552 2 1 112 ASP O    O  35.113   5.574  -8.591 1.00 . B B . 112 ASP O    1 1 
       10 39553 2 1 112 ASP OD1  O  31.639   7.183 -12.311 1.00 . B B . 112 ASP OD1  1 1 
       10 39554 2 1 112 ASP OD2  O  32.711   5.446 -13.128 1.00 . B B . 112 ASP OD2  1 1 
       10 39555 2 1 113 GLY C    C  33.337   2.075  -8.199 1.00 . B B . 113 GLY C    1 1 
       10 39556 2 1 113 GLY CA   C  34.296   2.974  -8.956 1.00 . B B . 113 GLY CA   1 1 
       10 39557 2 1 113 GLY H    H  32.848   4.034 -10.069 1.00 . B B . 113 GLY H    1 1 
       10 39558 2 1 113 GLY HA2  H  34.737   2.410  -9.763 1.00 . B B . 113 GLY HA2  1 1 
       10 39559 2 1 113 GLY HA3  H  35.076   3.295  -8.285 1.00 . B B . 113 GLY HA3  1 1 
       10 39560 2 1 113 GLY N    N  33.643   4.142  -9.511 1.00 . B B . 113 GLY N    1 1 
       10 39561 2 1 113 GLY O    O  33.263   2.127  -6.971 1.00 . B B . 113 GLY O    1 1 
       10 39562 2 1 114 MET C    C  30.649   1.077  -7.450 1.00 . B B . 114 MET C    1 1 
       10 39563 2 1 114 MET CA   C  31.644   0.328  -8.331 1.00 . B B . 114 MET CA   1 1 
       10 39564 2 1 114 MET CB   C  32.371  -0.734  -7.506 1.00 . B B . 114 MET CB   1 1 
       10 39565 2 1 114 MET CE   C  34.985  -2.918  -9.917 1.00 . B B . 114 MET CE   1 1 
       10 39566 2 1 114 MET CG   C  33.642  -1.254  -8.159 1.00 . B B . 114 MET CG   1 1 
       10 39567 2 1 114 MET H    H  32.710   1.253  -9.909 1.00 . B B . 114 MET H    1 1 
       10 39568 2 1 114 MET HA   H  31.103  -0.157  -9.130 1.00 . B B . 114 MET HA   1 1 
       10 39569 2 1 114 MET HB2  H  32.631  -0.313  -6.547 1.00 . B B . 114 MET HB2  1 1 
       10 39570 2 1 114 MET HB3  H  31.704  -1.571  -7.352 1.00 . B B . 114 MET HB3  1 1 
       10 39571 2 1 114 MET HE1  H  35.658  -2.167  -9.533 1.00 . B B . 114 MET HE1  1 1 
       10 39572 2 1 114 MET HE2  H  35.311  -3.895  -9.588 1.00 . B B . 114 MET HE2  1 1 
       10 39573 2 1 114 MET HE3  H  34.985  -2.884 -10.997 1.00 . B B . 114 MET HE3  1 1 
       10 39574 2 1 114 MET HG2  H  34.113  -0.444  -8.697 1.00 . B B . 114 MET HG2  1 1 
       10 39575 2 1 114 MET HG3  H  34.310  -1.606  -7.386 1.00 . B B . 114 MET HG3  1 1 
       10 39576 2 1 114 MET N    N  32.603   1.248  -8.935 1.00 . B B . 114 MET N    1 1 
       10 39577 2 1 114 MET O    O  30.991   1.532  -6.359 1.00 . B B . 114 MET O    1 1 
       10 39578 2 1 114 MET SD   S  33.331  -2.605  -9.311 1.00 . B B . 114 MET SD   1 1 
       10 39579 2 1 115 VAL C    C  27.074   1.956  -7.996 1.00 . B B . 115 VAL C    1 1 
       10 39580 2 1 115 VAL CA   C  28.367   1.890  -7.188 1.00 . B B . 115 VAL CA   1 1 
       10 39581 2 1 115 VAL CB   C  28.794   3.322  -6.812 1.00 . B B . 115 VAL CB   1 1 
       10 39582 2 1 115 VAL CG1  C  29.139   4.123  -8.058 1.00 . B B . 115 VAL CG1  1 1 
       10 39583 2 1 115 VAL CG2  C  27.698   4.011  -6.012 1.00 . B B . 115 VAL CG2  1 1 
       10 39584 2 1 115 VAL H    H  29.205   0.811  -8.806 1.00 . B B . 115 VAL H    1 1 
       10 39585 2 1 115 VAL HA   H  28.184   1.339  -6.278 1.00 . B B . 115 VAL HA   1 1 
       10 39586 2 1 115 VAL HB   H  29.677   3.263  -6.194 1.00 . B B . 115 VAL HB   1 1 
       10 39587 2 1 115 VAL HG11 H  29.524   3.458  -8.817 1.00 . B B . 115 VAL HG11 1 1 
       10 39588 2 1 115 VAL HG12 H  28.251   4.615  -8.427 1.00 . B B . 115 VAL HG12 1 1 
       10 39589 2 1 115 VAL HG13 H  29.887   4.862  -7.814 1.00 . B B . 115 VAL HG13 1 1 
       10 39590 2 1 115 VAL HG21 H  26.923   3.299  -5.773 1.00 . B B . 115 VAL HG21 1 1 
       10 39591 2 1 115 VAL HG22 H  28.116   4.408  -5.098 1.00 . B B . 115 VAL HG22 1 1 
       10 39592 2 1 115 VAL HG23 H  27.280   4.817  -6.596 1.00 . B B . 115 VAL HG23 1 1 
       10 39593 2 1 115 VAL N    N  29.415   1.198  -7.931 1.00 . B B . 115 VAL N    1 1 
       10 39594 2 1 115 VAL O    O  27.022   2.589  -9.050 1.00 . B B . 115 VAL O    1 1 
       10 39595 2 1 116 ARG C    C  23.766   2.248  -7.493 1.00 . B B . 116 ARG C    1 1 
       10 39596 2 1 116 ARG CA   C  24.740   1.286  -8.167 1.00 . B B . 116 ARG CA   1 1 
       10 39597 2 1 116 ARG CB   C  24.159  -0.129  -8.171 1.00 . B B . 116 ARG CB   1 1 
       10 39598 2 1 116 ARG CD   C  23.963  -2.268  -9.476 1.00 . B B . 116 ARG CD   1 1 
       10 39599 2 1 116 ARG CG   C  24.098  -0.756  -9.555 1.00 . B B . 116 ARG CG   1 1 
       10 39600 2 1 116 ARG CZ   C  22.479  -2.871 -11.341 1.00 . B B . 116 ARG CZ   1 1 
       10 39601 2 1 116 ARG H    H  26.138   0.816  -6.647 1.00 . B B . 116 ARG H    1 1 
       10 39602 2 1 116 ARG HA   H  24.894   1.606  -9.187 1.00 . B B . 116 ARG HA   1 1 
       10 39603 2 1 116 ARG HB2  H  24.769  -0.758  -7.541 1.00 . B B . 116 ARG HB2  1 1 
       10 39604 2 1 116 ARG HB3  H  23.156  -0.095  -7.772 1.00 . B B . 116 ARG HB3  1 1 
       10 39605 2 1 116 ARG HD2  H  24.777  -2.718 -10.024 1.00 . B B . 116 ARG HD2  1 1 
       10 39606 2 1 116 ARG HD3  H  24.018  -2.568  -8.440 1.00 . B B . 116 ARG HD3  1 1 
       10 39607 2 1 116 ARG HE   H  21.978  -2.958  -9.413 1.00 . B B . 116 ARG HE   1 1 
       10 39608 2 1 116 ARG HG2  H  23.247  -0.355 -10.085 1.00 . B B . 116 ARG HG2  1 1 
       10 39609 2 1 116 ARG HG3  H  25.005  -0.511 -10.089 1.00 . B B . 116 ARG HG3  1 1 
       10 39610 2 1 116 ARG HH11 H  24.323  -2.252 -11.888 1.00 . B B . 116 ARG HH11 1 1 
       10 39611 2 1 116 ARG HH12 H  23.267  -2.680 -13.193 1.00 . B B . 116 ARG HH12 1 1 
       10 39612 2 1 116 ARG HH21 H  20.580  -3.526 -11.122 1.00 . B B . 116 ARG HH21 1 1 
       10 39613 2 1 116 ARG HH22 H  21.139  -3.405 -12.757 1.00 . B B . 116 ARG HH22 1 1 
       10 39614 2 1 116 ARG N    N  26.033   1.300  -7.492 1.00 . B B . 116 ARG N    1 1 
       10 39615 2 1 116 ARG NE   N  22.699  -2.734 -10.038 1.00 . B B . 116 ARG NE   1 1 
       10 39616 2 1 116 ARG NH1  N  23.435  -2.577 -12.213 1.00 . B B . 116 ARG NH1  1 1 
       10 39617 2 1 116 ARG NH2  N  21.303  -3.303 -11.776 1.00 . B B . 116 ARG NH2  1 1 
       10 39618 2 1 116 ARG O    O  23.895   2.547  -6.306 1.00 . B B . 116 ARG O    1 1 
       10 39619 2 1 117 ARG C    C  20.410   3.336  -8.285 1.00 . B B . 117 ARG C    1 1 
       10 39620 2 1 117 ARG CA   C  21.798   3.660  -7.741 1.00 . B B . 117 ARG CA   1 1 
       10 39621 2 1 117 ARG CB   C  22.177   5.096  -8.102 1.00 . B B . 117 ARG CB   1 1 
       10 39622 2 1 117 ARG CD   C  23.147   6.673  -9.803 1.00 . B B . 117 ARG CD   1 1 
       10 39623 2 1 117 ARG CG   C  22.748   5.236  -9.503 1.00 . B B . 117 ARG CG   1 1 
       10 39624 2 1 117 ARG CZ   C  25.451   6.863  -8.966 1.00 . B B . 117 ARG CZ   1 1 
       10 39625 2 1 117 ARG H    H  22.747   2.455  -9.201 1.00 . B B . 117 ARG H    1 1 
       10 39626 2 1 117 ARG HA   H  21.783   3.561  -6.666 1.00 . B B . 117 ARG HA   1 1 
       10 39627 2 1 117 ARG HB2  H  21.296   5.718  -8.032 1.00 . B B . 117 ARG HB2  1 1 
       10 39628 2 1 117 ARG HB3  H  22.915   5.451  -7.399 1.00 . B B . 117 ARG HB3  1 1 
       10 39629 2 1 117 ARG HD2  H  23.540   6.722 -10.808 1.00 . B B . 117 ARG HD2  1 1 
       10 39630 2 1 117 ARG HD3  H  22.269   7.299  -9.730 1.00 . B B . 117 ARG HD3  1 1 
       10 39631 2 1 117 ARG HE   H  23.862   7.747  -8.144 1.00 . B B . 117 ARG HE   1 1 
       10 39632 2 1 117 ARG HG2  H  23.621   4.606  -9.589 1.00 . B B . 117 ARG HG2  1 1 
       10 39633 2 1 117 ARG HG3  H  22.003   4.922 -10.219 1.00 . B B . 117 ARG HG3  1 1 
       10 39634 2 1 117 ARG HH11 H  25.236   5.712 -10.614 1.00 . B B . 117 ARG HH11 1 1 
       10 39635 2 1 117 ARG HH12 H  26.854   5.852 -10.011 1.00 . B B . 117 ARG HH12 1 1 
       10 39636 2 1 117 ARG HH21 H  25.989   7.938  -7.342 1.00 . B B . 117 ARG HH21 1 1 
       10 39637 2 1 117 ARG HH22 H  27.282   7.118  -8.151 1.00 . B B . 117 ARG HH22 1 1 
       10 39638 2 1 117 ARG N    N  22.795   2.729  -8.261 1.00 . B B . 117 ARG N    1 1 
       10 39639 2 1 117 ARG NE   N  24.159   7.164  -8.874 1.00 . B B . 117 ARG NE   1 1 
       10 39640 2 1 117 ARG NH1  N  25.882   6.078  -9.944 1.00 . B B . 117 ARG NH1  1 1 
       10 39641 2 1 117 ARG NH2  N  26.311   7.346  -8.080 1.00 . B B . 117 ARG NH2  1 1 
       10 39642 2 1 117 ARG O    O  20.056   3.746  -9.390 1.00 . B B . 117 ARG O    1 1 
       10 39643 2 1 118 LYS C    C  17.278   3.304  -7.526 1.00 . B B . 118 LYS C    1 1 
       10 39644 2 1 118 LYS CA   C  18.279   2.221  -7.901 1.00 . B B . 118 LYS CA   1 1 
       10 39645 2 1 118 LYS CB   C  17.884   0.896  -7.246 1.00 . B B . 118 LYS CB   1 1 
       10 39646 2 1 118 LYS CD   C  16.236  -0.979  -7.525 1.00 . B B . 118 LYS CD   1 1 
       10 39647 2 1 118 LYS CE   C  16.263  -2.398  -8.066 1.00 . B B . 118 LYS CE   1 1 
       10 39648 2 1 118 LYS CG   C  17.268  -0.101  -8.213 1.00 . B B . 118 LYS CG   1 1 
       10 39649 2 1 118 LYS H    H  19.970   2.304  -6.631 1.00 . B B . 118 LYS H    1 1 
       10 39650 2 1 118 LYS HA   H  18.269   2.098  -8.973 1.00 . B B . 118 LYS HA   1 1 
       10 39651 2 1 118 LYS HB2  H  18.765   0.447  -6.812 1.00 . B B . 118 LYS HB2  1 1 
       10 39652 2 1 118 LYS HB3  H  17.169   1.095  -6.463 1.00 . B B . 118 LYS HB3  1 1 
       10 39653 2 1 118 LYS HD2  H  16.449  -1.004  -6.466 1.00 . B B . 118 LYS HD2  1 1 
       10 39654 2 1 118 LYS HD3  H  15.255  -0.560  -7.688 1.00 . B B . 118 LYS HD3  1 1 
       10 39655 2 1 118 LYS HE2  H  15.249  -2.720  -8.250 1.00 . B B . 118 LYS HE2  1 1 
       10 39656 2 1 118 LYS HE3  H  16.817  -2.406  -8.994 1.00 . B B . 118 LYS HE3  1 1 
       10 39657 2 1 118 LYS HG2  H  16.788   0.440  -9.015 1.00 . B B . 118 LYS HG2  1 1 
       10 39658 2 1 118 LYS HG3  H  18.051  -0.727  -8.616 1.00 . B B . 118 LYS HG3  1 1 
       10 39659 2 1 118 LYS HZ1  H  16.930  -2.929  -6.159 1.00 . B B . 118 LYS HZ1  1 1 
       10 39660 2 1 118 LYS HZ2  H  16.368  -4.235  -7.077 1.00 . B B . 118 LYS HZ2  1 1 
       10 39661 2 1 118 LYS HZ3  H  17.878  -3.552  -7.414 1.00 . B B . 118 LYS HZ3  1 1 
       10 39662 2 1 118 LYS N    N  19.631   2.600  -7.500 1.00 . B B . 118 LYS N    1 1 
       10 39663 2 1 118 LYS NZ   N  16.905  -3.345  -7.113 1.00 . B B . 118 LYS NZ   1 1 
       10 39664 2 1 118 LYS O    O  17.562   4.169  -6.699 1.00 . B B . 118 LYS O    1 1 
       10 39665 2 1 119 ASN C    C  13.681   3.555  -7.843 1.00 . B B . 119 ASN C    1 1 
       10 39666 2 1 119 ASN CA   C  15.054   4.224  -7.879 1.00 . B B . 119 ASN CA   1 1 
       10 39667 2 1 119 ASN CB   C  15.071   5.324  -8.943 1.00 . B B . 119 ASN CB   1 1 
       10 39668 2 1 119 ASN CG   C  16.259   6.253  -8.793 1.00 . B B . 119 ASN CG   1 1 
       10 39669 2 1 119 ASN H    H  15.945   2.534  -8.795 1.00 . B B . 119 ASN H    1 1 
       10 39670 2 1 119 ASN HA   H  15.250   4.667  -6.913 1.00 . B B . 119 ASN HA   1 1 
       10 39671 2 1 119 ASN HB2  H  15.113   4.869  -9.921 1.00 . B B . 119 ASN HB2  1 1 
       10 39672 2 1 119 ASN HB3  H  14.167   5.909  -8.861 1.00 . B B . 119 ASN HB3  1 1 
       10 39673 2 1 119 ASN HD21 H  17.175   5.367 -10.321 1.00 . B B . 119 ASN HD21 1 1 
       10 39674 2 1 119 ASN HD22 H  18.041   6.663  -9.576 1.00 . B B . 119 ASN HD22 1 1 
       10 39675 2 1 119 ASN N    N  16.105   3.248  -8.143 1.00 . B B . 119 ASN N    1 1 
       10 39676 2 1 119 ASN ND2  N  17.259   6.077  -9.650 1.00 . B B . 119 ASN ND2  1 1 
       10 39677 2 1 119 ASN O    O  13.297   2.854  -8.777 1.00 . B B . 119 ASN O    1 1 
       10 39678 2 1 119 ASN OD1  O  16.280   7.119  -7.920 1.00 . B B . 119 ASN OD1  1 1 
       10 39679 2 1 120 LEU C    C  10.540   4.284  -6.663 1.00 . B B . 120 LEU C    1 1 
       10 39680 2 1 120 LEU CA   C  11.617   3.201  -6.596 1.00 . B B . 120 LEU CA   1 1 
       10 39681 2 1 120 LEU CB   C  11.518   2.455  -5.262 1.00 . B B . 120 LEU CB   1 1 
       10 39682 2 1 120 LEU CD1  C  12.533   0.835  -3.639 1.00 . B B . 120 LEU CD1  1 1 
       10 39683 2 1 120 LEU CD2  C  13.471   1.039  -5.949 1.00 . B B . 120 LEU CD2  1 1 
       10 39684 2 1 120 LEU CG   C  12.811   1.782  -4.796 1.00 . B B . 120 LEU CG   1 1 
       10 39685 2 1 120 LEU H    H  13.308   4.349  -6.044 1.00 . B B . 120 LEU H    1 1 
       10 39686 2 1 120 LEU HA   H  11.462   2.500  -7.400 1.00 . B B . 120 LEU HA   1 1 
       10 39687 2 1 120 LEU HB2  H  11.209   3.158  -4.503 1.00 . B B . 120 LEU HB2  1 1 
       10 39688 2 1 120 LEU HB3  H  10.758   1.695  -5.355 1.00 . B B . 120 LEU HB3  1 1 
       10 39689 2 1 120 LEU HD11 H  11.612   0.302  -3.825 1.00 . B B . 120 LEU HD11 1 1 
       10 39690 2 1 120 LEU HD12 H  13.344   0.128  -3.549 1.00 . B B . 120 LEU HD12 1 1 
       10 39691 2 1 120 LEU HD13 H  12.444   1.401  -2.724 1.00 . B B . 120 LEU HD13 1 1 
       10 39692 2 1 120 LEU HD21 H  12.763   0.926  -6.756 1.00 . B B . 120 LEU HD21 1 1 
       10 39693 2 1 120 LEU HD22 H  14.326   1.598  -6.295 1.00 . B B . 120 LEU HD22 1 1 
       10 39694 2 1 120 LEU HD23 H  13.791   0.063  -5.612 1.00 . B B . 120 LEU HD23 1 1 
       10 39695 2 1 120 LEU HG   H  13.499   2.540  -4.449 1.00 . B B . 120 LEU HG   1 1 
       10 39696 2 1 120 LEU N    N  12.947   3.779  -6.756 1.00 . B B . 120 LEU N    1 1 
       10 39697 2 1 120 LEU O    O  10.302   4.994  -5.686 1.00 . B B . 120 LEU O    1 1 
       10 39698 2 1 121 PRO C    C   7.712   5.319  -6.964 1.00 . B B . 121 PRO C    1 1 
       10 39699 2 1 121 PRO CA   C   8.818   5.434  -8.008 1.00 . B B . 121 PRO CA   1 1 
       10 39700 2 1 121 PRO CB   C   8.269   5.127  -9.404 1.00 . B B . 121 PRO CB   1 1 
       10 39701 2 1 121 PRO CD   C  10.090   3.626  -9.041 1.00 . B B . 121 PRO CD   1 1 
       10 39702 2 1 121 PRO CG   C   9.375   4.414 -10.101 1.00 . B B . 121 PRO CG   1 1 
       10 39703 2 1 121 PRO HA   H   9.223   6.435  -7.991 1.00 . B B . 121 PRO HA   1 1 
       10 39704 2 1 121 PRO HB2  H   7.390   4.505  -9.319 1.00 . B B . 121 PRO HB2  1 1 
       10 39705 2 1 121 PRO HB3  H   8.017   6.049  -9.905 1.00 . B B . 121 PRO HB3  1 1 
       10 39706 2 1 121 PRO HD2  H   9.652   2.644  -8.940 1.00 . B B . 121 PRO HD2  1 1 
       10 39707 2 1 121 PRO HD3  H  11.143   3.552  -9.269 1.00 . B B . 121 PRO HD3  1 1 
       10 39708 2 1 121 PRO HG2  H   8.970   3.750 -10.852 1.00 . B B . 121 PRO HG2  1 1 
       10 39709 2 1 121 PRO HG3  H  10.046   5.128 -10.553 1.00 . B B . 121 PRO HG3  1 1 
       10 39710 2 1 121 PRO N    N   9.871   4.427  -7.822 1.00 . B B . 121 PRO N    1 1 
       10 39711 2 1 121 PRO O    O   7.352   4.219  -6.543 1.00 . B B . 121 PRO O    1 1 
       10 39712 2 1 122 ILE C    C   4.782   6.925  -6.183 1.00 . B B . 122 ILE C    1 1 
       10 39713 2 1 122 ILE CA   C   6.106   6.493  -5.558 1.00 . B B . 122 ILE CA   1 1 
       10 39714 2 1 122 ILE CB   C   6.445   7.448  -4.397 1.00 . B B . 122 ILE CB   1 1 
       10 39715 2 1 122 ILE CD1  C   8.160   5.959  -3.246 1.00 . B B . 122 ILE CD1  1 1 
       10 39716 2 1 122 ILE CG1  C   7.901   7.265  -3.965 1.00 . B B . 122 ILE CG1  1 1 
       10 39717 2 1 122 ILE CG2  C   5.504   7.211  -3.225 1.00 . B B . 122 ILE CG2  1 1 
       10 39718 2 1 122 ILE H    H   7.502   7.308  -6.924 1.00 . B B . 122 ILE H    1 1 
       10 39719 2 1 122 ILE HA   H   5.996   5.496  -5.156 1.00 . B B . 122 ILE HA   1 1 
       10 39720 2 1 122 ILE HB   H   6.303   8.461  -4.741 1.00 . B B . 122 ILE HB   1 1 
       10 39721 2 1 122 ILE HD11 H   7.225   5.449  -3.076 1.00 . B B . 122 ILE HD11 1 1 
       10 39722 2 1 122 ILE HD12 H   8.804   5.338  -3.852 1.00 . B B . 122 ILE HD12 1 1 
       10 39723 2 1 122 ILE HD13 H   8.639   6.158  -2.299 1.00 . B B . 122 ILE HD13 1 1 
       10 39724 2 1 122 ILE HG12 H   8.534   7.293  -4.838 1.00 . B B . 122 ILE HG12 1 1 
       10 39725 2 1 122 ILE HG13 H   8.176   8.071  -3.300 1.00 . B B . 122 ILE HG13 1 1 
       10 39726 2 1 122 ILE HG21 H   4.501   7.054  -3.596 1.00 . B B . 122 ILE HG21 1 1 
       10 39727 2 1 122 ILE HG22 H   5.825   6.340  -2.675 1.00 . B B . 122 ILE HG22 1 1 
       10 39728 2 1 122 ILE HG23 H   5.515   8.073  -2.575 1.00 . B B . 122 ILE HG23 1 1 
       10 39729 2 1 122 ILE N    N   7.173   6.464  -6.551 1.00 . B B . 122 ILE N    1 1 
       10 39730 2 1 122 ILE O    O   4.494   8.117  -6.286 1.00 . B B . 122 ILE O    1 1 
       10 39731 2 1 123 GLU C    C   1.621   6.468  -6.150 1.00 . B B . 123 GLU C    1 1 
       10 39732 2 1 123 GLU CA   C   2.689   6.226  -7.211 1.00 . B B . 123 GLU CA   1 1 
       10 39733 2 1 123 GLU CB   C   2.269   5.067  -8.116 1.00 . B B . 123 GLU CB   1 1 
       10 39734 2 1 123 GLU CD   C   2.907   3.513 -10.002 1.00 . B B . 123 GLU CD   1 1 
       10 39735 2 1 123 GLU CG   C   3.277   4.751  -9.209 1.00 . B B . 123 GLU CG   1 1 
       10 39736 2 1 123 GLU H    H   4.268   5.019  -6.487 1.00 . B B . 123 GLU H    1 1 
       10 39737 2 1 123 GLU HA   H   2.792   7.117  -7.807 1.00 . B B . 123 GLU HA   1 1 
       10 39738 2 1 123 GLU HB2  H   2.140   4.181  -7.511 1.00 . B B . 123 GLU HB2  1 1 
       10 39739 2 1 123 GLU HB3  H   1.328   5.312  -8.584 1.00 . B B . 123 GLU HB3  1 1 
       10 39740 2 1 123 GLU HG2  H   3.330   5.591  -9.886 1.00 . B B . 123 GLU HG2  1 1 
       10 39741 2 1 123 GLU HG3  H   4.244   4.594  -8.755 1.00 . B B . 123 GLU HG3  1 1 
       10 39742 2 1 123 GLU N    N   3.982   5.948  -6.597 1.00 . B B . 123 GLU N    1 1 
       10 39743 2 1 123 GLU O    O   1.599   5.803  -5.118 1.00 . B B . 123 GLU O    1 1 
       10 39744 2 1 123 GLU OE1  O   3.157   2.394  -9.507 1.00 . B B . 123 GLU OE1  1 1 
       10 39745 2 1 123 GLU OE2  O   2.367   3.662 -11.118 1.00 . B B . 123 GLU OE2  1 1 
       10 39746 2 1 124 TYR C    C  -1.666   7.191  -5.945 1.00 . B B . 124 TYR C    1 1 
       10 39747 2 1 124 TYR CA   C  -0.329   7.751  -5.473 1.00 . B B . 124 TYR CA   1 1 
       10 39748 2 1 124 TYR CB   C  -0.431   9.267  -5.292 1.00 . B B . 124 TYR CB   1 1 
       10 39749 2 1 124 TYR CD1  C   2.008   9.896  -5.110 1.00 . B B . 124 TYR CD1  1 1 
       10 39750 2 1 124 TYR CD2  C   0.577  10.389  -3.267 1.00 . B B . 124 TYR CD2  1 1 
       10 39751 2 1 124 TYR CE1  C   3.080  10.438  -4.427 1.00 . B B . 124 TYR CE1  1 1 
       10 39752 2 1 124 TYR CE2  C   1.645  10.934  -2.578 1.00 . B B . 124 TYR CE2  1 1 
       10 39753 2 1 124 TYR CG   C   0.740   9.863  -4.542 1.00 . B B . 124 TYR CG   1 1 
       10 39754 2 1 124 TYR CZ   C   2.893  10.956  -3.163 1.00 . B B . 124 TYR CZ   1 1 
       10 39755 2 1 124 TYR H    H   0.805   7.923  -7.252 1.00 . B B . 124 TYR H    1 1 
       10 39756 2 1 124 TYR HA   H  -0.081   7.303  -4.523 1.00 . B B . 124 TYR HA   1 1 
       10 39757 2 1 124 TYR HB2  H  -0.476   9.736  -6.263 1.00 . B B . 124 TYR HB2  1 1 
       10 39758 2 1 124 TYR HB3  H  -1.332   9.498  -4.741 1.00 . B B . 124 TYR HB3  1 1 
       10 39759 2 1 124 TYR HD1  H   2.151   9.491  -6.100 1.00 . B B . 124 TYR HD1  1 1 
       10 39760 2 1 124 TYR HD2  H  -0.402  10.370  -2.812 1.00 . B B . 124 TYR HD2  1 1 
       10 39761 2 1 124 TYR HE1  H   4.058  10.455  -4.885 1.00 . B B . 124 TYR HE1  1 1 
       10 39762 2 1 124 TYR HE2  H   1.497  11.338  -1.588 1.00 . B B . 124 TYR HE2  1 1 
       10 39763 2 1 124 TYR HH   H   3.681  12.302  -2.038 1.00 . B B . 124 TYR HH   1 1 
       10 39764 2 1 124 TYR N    N   0.738   7.425  -6.411 1.00 . B B . 124 TYR N    1 1 
       10 39765 2 1 124 TYR O    O  -2.286   7.725  -6.864 1.00 . B B . 124 TYR O    1 1 
       10 39766 2 1 124 TYR OH   O   3.959  11.496  -2.480 1.00 . B B . 124 TYR OH   1 1 
       10 39767 2 1 125 ASN C    C  -4.546   6.240  -5.067 1.00 . B B . 125 ASN C    1 1 
       10 39768 2 1 125 ASN CA   C  -3.369   5.474  -5.661 1.00 . B B . 125 ASN CA   1 1 
       10 39769 2 1 125 ASN CB   C  -3.390   4.024  -5.172 1.00 . B B . 125 ASN CB   1 1 
       10 39770 2 1 125 ASN CG   C  -3.654   3.040  -6.294 1.00 . B B . 125 ASN CG   1 1 
       10 39771 2 1 125 ASN H    H  -1.566   5.730  -4.583 1.00 . B B . 125 ASN H    1 1 
       10 39772 2 1 125 ASN HA   H  -3.456   5.483  -6.737 1.00 . B B . 125 ASN HA   1 1 
       10 39773 2 1 125 ASN HB2  H  -2.435   3.787  -4.727 1.00 . B B . 125 ASN HB2  1 1 
       10 39774 2 1 125 ASN HB3  H  -4.166   3.913  -4.428 1.00 . B B . 125 ASN HB3  1 1 
       10 39775 2 1 125 ASN HD21 H  -3.730   1.539  -4.992 1.00 . B B . 125 ASN HD21 1 1 
       10 39776 2 1 125 ASN HD22 H  -3.973   1.110  -6.648 1.00 . B B . 125 ASN HD22 1 1 
       10 39777 2 1 125 ASN N    N  -2.105   6.108  -5.308 1.00 . B B . 125 ASN N    1 1 
       10 39778 2 1 125 ASN ND2  N  -3.800   1.768  -5.942 1.00 . B B . 125 ASN ND2  1 1 
       10 39779 2 1 125 ASN O    O  -5.069   5.877  -4.014 1.00 . B B . 125 ASN O    1 1 
       10 39780 2 1 125 ASN OD1  O  -3.726   3.418  -7.463 1.00 . B B . 125 ASN OD1  1 1 
       10 39781 2 1 126 LEU C    C  -7.403   7.418  -5.537 1.00 . B B . 126 LEU C    1 1 
       10 39782 2 1 126 LEU CA   C  -6.071   8.123  -5.294 1.00 . B B . 126 LEU CA   1 1 
       10 39783 2 1 126 LEU CB   C  -6.061   9.476  -6.007 1.00 . B B . 126 LEU CB   1 1 
       10 39784 2 1 126 LEU CD1  C  -4.925  11.677  -6.397 1.00 . B B . 126 LEU CD1  1 1 
       10 39785 2 1 126 LEU CD2  C  -5.485  10.958  -4.068 1.00 . B B . 126 LEU CD2  1 1 
       10 39786 2 1 126 LEU CG   C  -5.060  10.493  -5.453 1.00 . B B . 126 LEU CG   1 1 
       10 39787 2 1 126 LEU H    H  -4.497   7.538  -6.584 1.00 . B B . 126 LEU H    1 1 
       10 39788 2 1 126 LEU HA   H  -5.951   8.283  -4.234 1.00 . B B . 126 LEU HA   1 1 
       10 39789 2 1 126 LEU HB2  H  -5.832   9.309  -7.050 1.00 . B B . 126 LEU HB2  1 1 
       10 39790 2 1 126 LEU HB3  H  -7.050   9.904  -5.937 1.00 . B B . 126 LEU HB3  1 1 
       10 39791 2 1 126 LEU HD11 H  -5.903  12.089  -6.601 1.00 . B B . 126 LEU HD11 1 1 
       10 39792 2 1 126 LEU HD12 H  -4.304  12.433  -5.939 1.00 . B B . 126 LEU HD12 1 1 
       10 39793 2 1 126 LEU HD13 H  -4.472  11.351  -7.322 1.00 . B B . 126 LEU HD13 1 1 
       10 39794 2 1 126 LEU HD21 H  -6.564  10.952  -4.002 1.00 . B B . 126 LEU HD21 1 1 
       10 39795 2 1 126 LEU HD22 H  -5.076  10.292  -3.323 1.00 . B B . 126 LEU HD22 1 1 
       10 39796 2 1 126 LEU HD23 H  -5.120  11.960  -3.896 1.00 . B B . 126 LEU HD23 1 1 
       10 39797 2 1 126 LEU HG   H  -4.091  10.023  -5.366 1.00 . B B . 126 LEU HG   1 1 
       10 39798 2 1 126 LEU N    N  -4.956   7.301  -5.752 1.00 . B B . 126 LEU N    1 1 
       10 39799 2 1 126 LEU O    O  -7.574   6.840  -6.632 1.00 . B B . 126 LEU O    1 1 
       10 39800 2 1 126 LEU OXT  O  -8.262   7.449  -4.632 1.00 . B B . 126 LEU OXT  1 1 
       11 39801 1 1   1 ALA C    C -39.023  11.849 -12.032 1.00 . A A .   1 ALA C    1 1 
       11 39802 1 1   1 ALA CA   C -40.399  11.197 -12.098 1.00 . A A .   1 ALA CA   1 1 
       11 39803 1 1   1 ALA CB   C -40.565  10.447 -13.410 1.00 . A A .   1 ALA CB   1 1 
       11 39804 1 1   1 ALA H1   H -41.185  12.872 -11.199 1.00 . A A .   1 ALA H1   1 1 
       11 39805 1 1   1 ALA H2   H -41.588  12.694 -12.857 1.00 . A A .   1 ALA H2   1 1 
       11 39806 1 1   1 ALA H3   H -42.348  11.707 -11.677 1.00 . A A .   1 ALA H3   1 1 
       11 39807 1 1   1 ALA HA   H -40.487  10.483 -11.291 1.00 . A A .   1 ALA HA   1 1 
       11 39808 1 1   1 ALA HB1  H -41.612  10.395 -13.666 1.00 . A A .   1 ALA HB1  1 1 
       11 39809 1 1   1 ALA HB2  H -40.029  10.967 -14.191 1.00 . A A .   1 ALA HB2  1 1 
       11 39810 1 1   1 ALA HB3  H -40.169   9.448 -13.307 1.00 . A A .   1 ALA HB3  1 1 
       11 39811 1 1   1 ALA N    N -41.477  12.209 -11.944 1.00 . A A .   1 ALA N    1 1 
       11 39812 1 1   1 ALA O    O -38.300  11.897 -13.027 1.00 . A A .   1 ALA O    1 1 
       11 39813 1 1   2 GLN C    C -36.543  12.260  -9.616 1.00 . A A .   2 GLN C    1 1 
       11 39814 1 1   2 GLN CA   C -37.374  12.999 -10.660 1.00 . A A .   2 GLN CA   1 1 
       11 39815 1 1   2 GLN CB   C -37.572  14.456 -10.236 1.00 . A A .   2 GLN CB   1 1 
       11 39816 1 1   2 GLN CD   C -37.972  16.768 -11.169 1.00 . A A .   2 GLN CD   1 1 
       11 39817 1 1   2 GLN CG   C -38.306  15.293 -11.269 1.00 . A A .   2 GLN CG   1 1 
       11 39818 1 1   2 GLN H    H -39.285  12.281 -10.097 1.00 . A A .   2 GLN H    1 1 
       11 39819 1 1   2 GLN HA   H -36.848  12.978 -11.603 1.00 . A A .   2 GLN HA   1 1 
       11 39820 1 1   2 GLN HB2  H -38.139  14.477  -9.317 1.00 . A A .   2 GLN HB2  1 1 
       11 39821 1 1   2 GLN HB3  H -36.605  14.903 -10.063 1.00 . A A .   2 GLN HB3  1 1 
       11 39822 1 1   2 GLN HE21 H -38.997  17.139 -12.831 1.00 . A A .   2 GLN HE21 1 1 
       11 39823 1 1   2 GLN HE22 H -38.256  18.509 -12.085 1.00 . A A .   2 GLN HE22 1 1 
       11 39824 1 1   2 GLN HG2  H -38.035  14.945 -12.255 1.00 . A A .   2 GLN HG2  1 1 
       11 39825 1 1   2 GLN HG3  H -39.370  15.169 -11.124 1.00 . A A .   2 GLN HG3  1 1 
       11 39826 1 1   2 GLN N    N -38.665  12.349 -10.853 1.00 . A A .   2 GLN N    1 1 
       11 39827 1 1   2 GLN NE2  N -38.458  17.551 -12.125 1.00 . A A .   2 GLN NE2  1 1 
       11 39828 1 1   2 GLN O    O -36.463  12.678  -8.462 1.00 . A A .   2 GLN O    1 1 
       11 39829 1 1   2 GLN OE1  O -37.285  17.200 -10.242 1.00 . A A .   2 GLN OE1  1 1 
       11 39830 1 1   3 SER C    C -33.613  10.618  -9.397 1.00 . A A .   3 SER C    1 1 
       11 39831 1 1   3 SER CA   C -35.094  10.364  -9.137 1.00 . A A .   3 SER CA   1 1 
       11 39832 1 1   3 SER CB   C -35.406   8.876  -9.309 1.00 . A A .   3 SER CB   1 1 
       11 39833 1 1   3 SER H    H -36.024  10.880 -10.968 1.00 . A A .   3 SER H    1 1 
       11 39834 1 1   3 SER HA   H -35.325  10.657  -8.124 1.00 . A A .   3 SER HA   1 1 
       11 39835 1 1   3 SER HB2  H -36.027   8.738 -10.182 1.00 . A A .   3 SER HB2  1 1 
       11 39836 1 1   3 SER HB3  H -34.482   8.330  -9.435 1.00 . A A .   3 SER HB3  1 1 
       11 39837 1 1   3 SER HG   H -36.798   7.785  -8.467 1.00 . A A .   3 SER HG   1 1 
       11 39838 1 1   3 SER N    N -35.922  11.161 -10.034 1.00 . A A .   3 SER N    1 1 
       11 39839 1 1   3 SER O    O -33.250  11.311 -10.348 1.00 . A A .   3 SER O    1 1 
       11 39840 1 1   3 SER OG   O -36.088   8.364  -8.177 1.00 . A A .   3 SER OG   1 1 
       11 39841 1 1   4 VAL C    C -30.582   8.911  -8.435 1.00 . A A .   4 VAL C    1 1 
       11 39842 1 1   4 VAL CA   C -31.320  10.226  -8.689 1.00 . A A .   4 VAL CA   1 1 
       11 39843 1 1   4 VAL CB   C -30.784  11.294  -7.716 1.00 . A A .   4 VAL CB   1 1 
       11 39844 1 1   4 VAL CG1  C -31.023  12.689  -8.271 1.00 . A A .   4 VAL CG1  1 1 
       11 39845 1 1   4 VAL CG2  C -31.426  11.138  -6.346 1.00 . A A .   4 VAL CG2  1 1 
       11 39846 1 1   4 VAL H    H -33.109   9.516  -7.807 1.00 . A A .   4 VAL H    1 1 
       11 39847 1 1   4 VAL HA   H -31.124  10.558  -9.696 1.00 . A A .   4 VAL HA   1 1 
       11 39848 1 1   4 VAL HB   H -29.719  11.152  -7.609 1.00 . A A .   4 VAL HB   1 1 
       11 39849 1 1   4 VAL HG11 H -31.980  12.718  -8.771 1.00 . A A .   4 VAL HG11 1 1 
       11 39850 1 1   4 VAL HG12 H -31.020  13.403  -7.461 1.00 . A A .   4 VAL HG12 1 1 
       11 39851 1 1   4 VAL HG13 H -30.242  12.937  -8.974 1.00 . A A .   4 VAL HG13 1 1 
       11 39852 1 1   4 VAL HG21 H -31.425  10.095  -6.066 1.00 . A A .   4 VAL HG21 1 1 
       11 39853 1 1   4 VAL HG22 H -30.866  11.706  -5.619 1.00 . A A .   4 VAL HG22 1 1 
       11 39854 1 1   4 VAL HG23 H -32.443  11.500  -6.381 1.00 . A A .   4 VAL HG23 1 1 
       11 39855 1 1   4 VAL N    N -32.761  10.057  -8.547 1.00 . A A .   4 VAL N    1 1 
       11 39856 1 1   4 VAL O    O -30.809   8.252  -7.419 1.00 . A A .   4 VAL O    1 1 
       11 39857 1 1   5 PRO C    C -28.124   7.219  -7.910 1.00 . A A .   5 PRO C    1 1 
       11 39858 1 1   5 PRO CA   C -28.918   7.264  -9.213 1.00 . A A .   5 PRO CA   1 1 
       11 39859 1 1   5 PRO CB   C -27.969   7.284 -10.416 1.00 . A A .   5 PRO CB   1 1 
       11 39860 1 1   5 PRO CD   C -29.345   9.226 -10.595 1.00 . A A .   5 PRO CD   1 1 
       11 39861 1 1   5 PRO CG   C -28.621   8.187 -11.403 1.00 . A A .   5 PRO CG   1 1 
       11 39862 1 1   5 PRO HA   H -29.560   6.397  -9.270 1.00 . A A .   5 PRO HA   1 1 
       11 39863 1 1   5 PRO HB2  H -27.004   7.663 -10.110 1.00 . A A .   5 PRO HB2  1 1 
       11 39864 1 1   5 PRO HB3  H -27.860   6.284 -10.809 1.00 . A A .   5 PRO HB3  1 1 
       11 39865 1 1   5 PRO HD2  H -28.697  10.066 -10.390 1.00 . A A .   5 PRO HD2  1 1 
       11 39866 1 1   5 PRO HD3  H -30.238   9.550 -11.108 1.00 . A A .   5 PRO HD3  1 1 
       11 39867 1 1   5 PRO HG2  H -27.872   8.653 -12.026 1.00 . A A .   5 PRO HG2  1 1 
       11 39868 1 1   5 PRO HG3  H -29.320   7.629 -12.007 1.00 . A A .   5 PRO HG3  1 1 
       11 39869 1 1   5 PRO N    N -29.684   8.507  -9.353 1.00 . A A .   5 PRO N    1 1 
       11 39870 1 1   5 PRO O    O -28.053   8.211  -7.183 1.00 . A A .   5 PRO O    1 1 
       11 39871 1 1   6 PRO C    C -25.635   6.957  -6.238 1.00 . A A .   6 PRO C    1 1 
       11 39872 1 1   6 PRO CA   C -26.721   5.896  -6.373 1.00 . A A .   6 PRO CA   1 1 
       11 39873 1 1   6 PRO CB   C -26.092   4.510  -6.537 1.00 . A A .   6 PRO CB   1 1 
       11 39874 1 1   6 PRO CD   C -27.545   4.833  -8.407 1.00 . A A .   6 PRO CD   1 1 
       11 39875 1 1   6 PRO CG   C -26.998   3.789  -7.473 1.00 . A A .   6 PRO CG   1 1 
       11 39876 1 1   6 PRO HA   H -27.347   5.910  -5.493 1.00 . A A .   6 PRO HA   1 1 
       11 39877 1 1   6 PRO HB2  H -25.098   4.610  -6.947 1.00 . A A .   6 PRO HB2  1 1 
       11 39878 1 1   6 PRO HB3  H -26.044   4.018  -5.577 1.00 . A A .   6 PRO HB3  1 1 
       11 39879 1 1   6 PRO HD2  H -26.913   4.928  -9.278 1.00 . A A .   6 PRO HD2  1 1 
       11 39880 1 1   6 PRO HD3  H -28.556   4.588  -8.696 1.00 . A A .   6 PRO HD3  1 1 
       11 39881 1 1   6 PRO HG2  H -26.439   3.047  -8.024 1.00 . A A .   6 PRO HG2  1 1 
       11 39882 1 1   6 PRO HG3  H -27.800   3.323  -6.921 1.00 . A A .   6 PRO HG3  1 1 
       11 39883 1 1   6 PRO N    N -27.514   6.064  -7.596 1.00 . A A .   6 PRO N    1 1 
       11 39884 1 1   6 PRO O    O -24.746   7.061  -7.083 1.00 . A A .   6 PRO O    1 1 
       11 39885 1 1   7 GLY C    C -23.335   8.216  -4.735 1.00 . A A .   7 GLY C    1 1 
       11 39886 1 1   7 GLY CA   C -24.726   8.781  -4.944 1.00 . A A .   7 GLY CA   1 1 
       11 39887 1 1   7 GLY H    H -26.440   7.613  -4.527 1.00 . A A .   7 GLY H    1 1 
       11 39888 1 1   7 GLY HA2  H -24.710   9.440  -5.798 1.00 . A A .   7 GLY HA2  1 1 
       11 39889 1 1   7 GLY HA3  H -25.007   9.347  -4.068 1.00 . A A .   7 GLY HA3  1 1 
       11 39890 1 1   7 GLY N    N -25.711   7.742  -5.168 1.00 . A A .   7 GLY N    1 1 
       11 39891 1 1   7 GLY O    O -23.147   7.288  -3.949 1.00 . A A .   7 GLY O    1 1 
       11 39892 1 1   8 ASP C    C -20.553   8.198  -3.872 1.00 . A A .   8 ASP C    1 1 
       11 39893 1 1   8 ASP CA   C -20.976   8.317  -5.333 1.00 . A A .   8 ASP CA   1 1 
       11 39894 1 1   8 ASP CB   C -20.039   9.277  -6.067 1.00 . A A .   8 ASP CB   1 1 
       11 39895 1 1   8 ASP CG   C -19.865   8.910  -7.528 1.00 . A A .   8 ASP CG   1 1 
       11 39896 1 1   8 ASP H    H -22.570   9.509  -6.055 1.00 . A A .   8 ASP H    1 1 
       11 39897 1 1   8 ASP HA   H -20.911   7.344  -5.794 1.00 . A A .   8 ASP HA   1 1 
       11 39898 1 1   8 ASP HB2  H -20.443  10.276  -6.012 1.00 . A A .   8 ASP HB2  1 1 
       11 39899 1 1   8 ASP HB3  H -19.070   9.258  -5.591 1.00 . A A .   8 ASP HB3  1 1 
       11 39900 1 1   8 ASP N    N -22.358   8.774  -5.442 1.00 . A A .   8 ASP N    1 1 
       11 39901 1 1   8 ASP O    O -20.451   9.197  -3.160 1.00 . A A .   8 ASP O    1 1 
       11 39902 1 1   8 ASP OD1  O -20.772   8.261  -8.090 1.00 . A A .   8 ASP OD1  1 1 
       11 39903 1 1   8 ASP OD2  O -18.821   9.274  -8.110 1.00 . A A .   8 ASP OD2  1 1 
       11 39904 1 1   9 ILE C    C -18.388   6.878  -1.898 1.00 . A A .   9 ILE C    1 1 
       11 39905 1 1   9 ILE CA   C -19.897   6.719  -2.057 1.00 . A A .   9 ILE CA   1 1 
       11 39906 1 1   9 ILE CB   C -20.304   5.307  -1.591 1.00 . A A .   9 ILE CB   1 1 
       11 39907 1 1   9 ILE CD1  C -19.003   3.132  -1.819 1.00 . A A .   9 ILE CD1  1 1 
       11 39908 1 1   9 ILE CG1  C -19.735   4.247  -2.534 1.00 . A A .   9 ILE CG1  1 1 
       11 39909 1 1   9 ILE CG2  C -21.819   5.193  -1.510 1.00 . A A .   9 ILE CG2  1 1 
       11 39910 1 1   9 ILE H    H -20.406   6.212  -4.047 1.00 . A A .   9 ILE H    1 1 
       11 39911 1 1   9 ILE HA   H -20.394   7.441  -1.425 1.00 . A A .   9 ILE HA   1 1 
       11 39912 1 1   9 ILE HB   H -19.905   5.150  -0.601 1.00 . A A .   9 ILE HB   1 1 
       11 39913 1 1   9 ILE HD11 H -18.976   3.339  -0.759 1.00 . A A .   9 ILE HD11 1 1 
       11 39914 1 1   9 ILE HD12 H -19.515   2.196  -1.991 1.00 . A A .   9 ILE HD12 1 1 
       11 39915 1 1   9 ILE HD13 H -17.993   3.064  -2.198 1.00 . A A .   9 ILE HD13 1 1 
       11 39916 1 1   9 ILE HG12 H -20.542   3.804  -3.097 1.00 . A A .   9 ILE HG12 1 1 
       11 39917 1 1   9 ILE HG13 H -19.042   4.715  -3.217 1.00 . A A .   9 ILE HG13 1 1 
       11 39918 1 1   9 ILE HG21 H -22.258   5.589  -2.414 1.00 . A A .   9 ILE HG21 1 1 
       11 39919 1 1   9 ILE HG22 H -22.097   4.154  -1.402 1.00 . A A .   9 ILE HG22 1 1 
       11 39920 1 1   9 ILE HG23 H -22.178   5.752  -0.660 1.00 . A A .   9 ILE HG23 1 1 
       11 39921 1 1   9 ILE N    N -20.308   6.969  -3.432 1.00 . A A .   9 ILE N    1 1 
       11 39922 1 1   9 ILE O    O -17.608   6.236  -2.602 1.00 . A A .   9 ILE O    1 1 
       11 39923 1 1  10 ASN C    C -15.904   6.739  -0.124 1.00 . A A .  10 ASN C    1 1 
       11 39924 1 1  10 ASN CA   C -16.565   7.975  -0.723 1.00 . A A .  10 ASN CA   1 1 
       11 39925 1 1  10 ASN CB   C -16.379   9.170   0.211 1.00 . A A .  10 ASN CB   1 1 
       11 39926 1 1  10 ASN CG   C -16.110  10.456  -0.545 1.00 . A A .  10 ASN CG   1 1 
       11 39927 1 1  10 ASN H    H -18.648   8.220  -0.439 1.00 . A A .  10 ASN H    1 1 
       11 39928 1 1  10 ASN HA   H -16.097   8.194  -1.671 1.00 . A A .  10 ASN HA   1 1 
       11 39929 1 1  10 ASN HB2  H -17.275   9.302   0.801 1.00 . A A .  10 ASN HB2  1 1 
       11 39930 1 1  10 ASN HB3  H -15.544   8.979   0.870 1.00 . A A .  10 ASN HB3  1 1 
       11 39931 1 1  10 ASN HD21 H -17.133  11.495   0.806 1.00 . A A .  10 ASN HD21 1 1 
       11 39932 1 1  10 ASN HD22 H -16.460  12.412  -0.494 1.00 . A A .  10 ASN HD22 1 1 
       11 39933 1 1  10 ASN N    N -17.981   7.737  -0.970 1.00 . A A .  10 ASN N    1 1 
       11 39934 1 1  10 ASN ND2  N -16.619  11.566  -0.025 1.00 . A A .  10 ASN ND2  1 1 
       11 39935 1 1  10 ASN O    O -16.472   6.078   0.746 1.00 . A A .  10 ASN O    1 1 
       11 39936 1 1  10 ASN OD1  O -15.451  10.452  -1.585 1.00 . A A .  10 ASN OD1  1 1 
       11 39937 1 1  11 THR C    C -12.496   5.618   0.119 1.00 . A A .  11 THR C    1 1 
       11 39938 1 1  11 THR CA   C -13.963   5.272  -0.110 1.00 . A A .  11 THR CA   1 1 
       11 39939 1 1  11 THR CB   C -14.079   4.114  -1.104 1.00 . A A .  11 THR CB   1 1 
       11 39940 1 1  11 THR CG2  C -15.252   3.199  -0.823 1.00 . A A .  11 THR CG2  1 1 
       11 39941 1 1  11 THR H    H -14.302   6.995  -1.291 1.00 . A A .  11 THR H    1 1 
       11 39942 1 1  11 THR HA   H -14.401   4.972   0.831 1.00 . A A .  11 THR HA   1 1 
       11 39943 1 1  11 THR HB   H -13.179   3.520  -1.054 1.00 . A A .  11 THR HB   1 1 
       11 39944 1 1  11 THR HG1  H -14.307   3.861  -3.032 1.00 . A A .  11 THR HG1  1 1 
       11 39945 1 1  11 THR HG21 H -15.382   3.096   0.244 1.00 . A A .  11 THR HG21 1 1 
       11 39946 1 1  11 THR HG22 H -16.148   3.620  -1.256 1.00 . A A .  11 THR HG22 1 1 
       11 39947 1 1  11 THR HG23 H -15.064   2.229  -1.259 1.00 . A A .  11 THR HG23 1 1 
       11 39948 1 1  11 THR N    N -14.701   6.430  -0.598 1.00 . A A .  11 THR N    1 1 
       11 39949 1 1  11 THR O    O -11.956   6.525  -0.516 1.00 . A A .  11 THR O    1 1 
       11 39950 1 1  11 THR OG1  O -14.219   4.600  -2.426 1.00 . A A .  11 THR OG1  1 1 
       11 39951 1 1  12 GLN C    C  -9.741   3.805   1.662 1.00 . A A .  12 GLN C    1 1 
       11 39952 1 1  12 GLN CA   C -10.453   5.124   1.348 1.00 . A A .  12 GLN CA   1 1 
       11 39953 1 1  12 GLN CB   C -10.334   6.074   2.541 1.00 . A A .  12 GLN CB   1 1 
       11 39954 1 1  12 GLN CD   C -11.051   8.495   2.565 1.00 . A A .  12 GLN CD   1 1 
       11 39955 1 1  12 GLN CG   C  -9.984   7.500   2.150 1.00 . A A .  12 GLN CG   1 1 
       11 39956 1 1  12 GLN H    H -12.345   4.186   1.505 1.00 . A A .  12 GLN H    1 1 
       11 39957 1 1  12 GLN HA   H  -9.990   5.583   0.489 1.00 . A A .  12 GLN HA   1 1 
       11 39958 1 1  12 GLN HB2  H -11.275   6.088   3.070 1.00 . A A .  12 GLN HB2  1 1 
       11 39959 1 1  12 GLN HB3  H  -9.565   5.705   3.204 1.00 . A A .  12 GLN HB3  1 1 
       11 39960 1 1  12 GLN HE21 H  -9.960   9.048   4.132 1.00 . A A .  12 GLN HE21 1 1 
       11 39961 1 1  12 GLN HE22 H -11.477   9.856   3.951 1.00 . A A .  12 GLN HE22 1 1 
       11 39962 1 1  12 GLN HG2  H  -9.056   7.773   2.627 1.00 . A A .  12 GLN HG2  1 1 
       11 39963 1 1  12 GLN HG3  H  -9.866   7.546   1.078 1.00 . A A .  12 GLN HG3  1 1 
       11 39964 1 1  12 GLN N    N -11.858   4.893   1.031 1.00 . A A .  12 GLN N    1 1 
       11 39965 1 1  12 GLN NE2  N -10.805   9.205   3.660 1.00 . A A .  12 GLN NE2  1 1 
       11 39966 1 1  12 GLN O    O  -9.893   3.263   2.757 1.00 . A A .  12 GLN O    1 1 
       11 39967 1 1  12 GLN OE1  O -12.084   8.626   1.907 1.00 . A A .  12 GLN OE1  1 1 
       11 39968 1 1  13 PRO C    C -10.029   4.008  -1.402 1.00 . A A .  13 PRO C    1 1 
       11 39969 1 1  13 PRO CA   C  -8.734   3.863  -0.614 1.00 . A A .  13 PRO CA   1 1 
       11 39970 1 1  13 PRO CB   C  -7.787   2.881  -1.314 1.00 . A A .  13 PRO CB   1 1 
       11 39971 1 1  13 PRO CD   C  -8.207   2.004   0.865 1.00 . A A .  13 PRO CD   1 1 
       11 39972 1 1  13 PRO CG   C  -7.919   1.607  -0.553 1.00 . A A .  13 PRO CG   1 1 
       11 39973 1 1  13 PRO HA   H  -8.257   4.830  -0.532 1.00 . A A .  13 PRO HA   1 1 
       11 39974 1 1  13 PRO HB2  H  -8.090   2.758  -2.343 1.00 . A A .  13 PRO HB2  1 1 
       11 39975 1 1  13 PRO HB3  H  -6.777   3.260  -1.273 1.00 . A A .  13 PRO HB3  1 1 
       11 39976 1 1  13 PRO HD2  H  -8.811   1.252   1.353 1.00 . A A .  13 PRO HD2  1 1 
       11 39977 1 1  13 PRO HD3  H  -7.287   2.163   1.408 1.00 . A A .  13 PRO HD3  1 1 
       11 39978 1 1  13 PRO HG2  H  -8.735   1.023  -0.952 1.00 . A A .  13 PRO HG2  1 1 
       11 39979 1 1  13 PRO HG3  H  -6.996   1.049  -0.606 1.00 . A A .  13 PRO HG3  1 1 
       11 39980 1 1  13 PRO N    N  -8.951   3.261   0.712 1.00 . A A .  13 PRO N    1 1 
       11 39981 1 1  13 PRO O    O -11.007   3.310  -1.141 1.00 . A A .  13 PRO O    1 1 
       11 39982 1 1  14 SER C    C -11.007   4.675  -4.624 1.00 . A A .  14 SER C    1 1 
       11 39983 1 1  14 SER CA   C -11.208   5.165  -3.190 1.00 . A A .  14 SER CA   1 1 
       11 39984 1 1  14 SER CB   C -11.549   6.656  -3.197 1.00 . A A .  14 SER CB   1 1 
       11 39985 1 1  14 SER H    H  -9.219   5.451  -2.525 1.00 . A A .  14 SER H    1 1 
       11 39986 1 1  14 SER HA   H -12.033   4.621  -2.753 1.00 . A A .  14 SER HA   1 1 
       11 39987 1 1  14 SER HB2  H -11.562   7.015  -4.214 1.00 . A A .  14 SER HB2  1 1 
       11 39988 1 1  14 SER HB3  H -12.523   6.801  -2.751 1.00 . A A .  14 SER HB3  1 1 
       11 39989 1 1  14 SER HG   H -10.591   8.310  -2.768 1.00 . A A .  14 SER HG   1 1 
       11 39990 1 1  14 SER N    N -10.030   4.923  -2.366 1.00 . A A .  14 SER N    1 1 
       11 39991 1 1  14 SER O    O -11.958   4.620  -5.405 1.00 . A A .  14 SER O    1 1 
       11 39992 1 1  14 SER OG   O -10.594   7.400  -2.461 1.00 . A A .  14 SER OG   1 1 
       11 39993 1 1  15 GLN C    C  -8.952   2.416  -6.292 1.00 . A A .  15 GLN C    1 1 
       11 39994 1 1  15 GLN CA   C  -9.475   3.846  -6.321 1.00 . A A .  15 GLN CA   1 1 
       11 39995 1 1  15 GLN CB   C  -8.452   4.762  -6.995 1.00 . A A .  15 GLN CB   1 1 
       11 39996 1 1  15 GLN CD   C  -9.620   5.921  -8.913 1.00 . A A .  15 GLN CD   1 1 
       11 39997 1 1  15 GLN CG   C  -9.046   6.061  -7.517 1.00 . A A .  15 GLN CG   1 1 
       11 39998 1 1  15 GLN H    H  -9.045   4.385  -4.322 1.00 . A A .  15 GLN H    1 1 
       11 39999 1 1  15 GLN HA   H -10.391   3.866  -6.888 1.00 . A A .  15 GLN HA   1 1 
       11 40000 1 1  15 GLN HB2  H  -7.679   5.006  -6.282 1.00 . A A .  15 GLN HB2  1 1 
       11 40001 1 1  15 GLN HB3  H  -8.008   4.235  -7.828 1.00 . A A .  15 GLN HB3  1 1 
       11 40002 1 1  15 GLN HE21 H  -7.789   5.836  -9.685 1.00 . A A .  15 GLN HE21 1 1 
       11 40003 1 1  15 GLN HE22 H  -9.088   5.724 -10.819 1.00 . A A .  15 GLN HE22 1 1 
       11 40004 1 1  15 GLN HG2  H  -9.835   6.376  -6.849 1.00 . A A .  15 GLN HG2  1 1 
       11 40005 1 1  15 GLN HG3  H  -8.270   6.814  -7.536 1.00 . A A .  15 GLN HG3  1 1 
       11 40006 1 1  15 GLN N    N  -9.771   4.323  -4.976 1.00 . A A .  15 GLN N    1 1 
       11 40007 1 1  15 GLN NE2  N  -8.744   5.817  -9.906 1.00 . A A .  15 GLN NE2  1 1 
       11 40008 1 1  15 GLN O    O  -9.557   1.510  -6.864 1.00 . A A .  15 GLN O    1 1 
       11 40009 1 1  15 GLN OE1  O -10.837   5.905  -9.097 1.00 . A A .  15 GLN OE1  1 1 
       11 40010 1 1  16 LYS C    C  -6.561   0.697  -4.160 1.00 . A A .  16 LYS C    1 1 
       11 40011 1 1  16 LYS CA   C  -7.209   0.904  -5.526 1.00 . A A .  16 LYS CA   1 1 
       11 40012 1 1  16 LYS CB   C  -6.160   0.721  -6.626 1.00 . A A .  16 LYS CB   1 1 
       11 40013 1 1  16 LYS CD   C  -5.876   1.598  -8.962 1.00 . A A .  16 LYS CD   1 1 
       11 40014 1 1  16 LYS CE   C  -6.563   1.827 -10.299 1.00 . A A .  16 LYS CE   1 1 
       11 40015 1 1  16 LYS CG   C  -6.734   0.754  -8.033 1.00 . A A .  16 LYS CG   1 1 
       11 40016 1 1  16 LYS H    H  -7.389   2.989  -5.194 1.00 . A A .  16 LYS H    1 1 
       11 40017 1 1  16 LYS HA   H  -7.986   0.167  -5.658 1.00 . A A .  16 LYS HA   1 1 
       11 40018 1 1  16 LYS HB2  H  -5.427   1.509  -6.541 1.00 . A A .  16 LYS HB2  1 1 
       11 40019 1 1  16 LYS HB3  H  -5.669  -0.231  -6.483 1.00 . A A .  16 LYS HB3  1 1 
       11 40020 1 1  16 LYS HD2  H  -5.690   2.554  -8.497 1.00 . A A .  16 LYS HD2  1 1 
       11 40021 1 1  16 LYS HD3  H  -4.939   1.089  -9.132 1.00 . A A .  16 LYS HD3  1 1 
       11 40022 1 1  16 LYS HE2  H  -7.613   2.009 -10.125 1.00 . A A .  16 LYS HE2  1 1 
       11 40023 1 1  16 LYS HE3  H  -6.122   2.693 -10.772 1.00 . A A .  16 LYS HE3  1 1 
       11 40024 1 1  16 LYS HG2  H  -6.780  -0.253  -8.416 1.00 . A A .  16 LYS HG2  1 1 
       11 40025 1 1  16 LYS HG3  H  -7.729   1.173  -7.995 1.00 . A A .  16 LYS HG3  1 1 
       11 40026 1 1  16 LYS HZ1  H  -5.501   0.192 -11.048 1.00 . A A .  16 LYS HZ1  1 1 
       11 40027 1 1  16 LYS HZ2  H  -7.177  -0.034 -11.023 1.00 . A A .  16 LYS HZ2  1 1 
       11 40028 1 1  16 LYS HZ3  H  -6.476   0.961 -12.198 1.00 . A A .  16 LYS HZ3  1 1 
       11 40029 1 1  16 LYS N    N  -7.821   2.225  -5.626 1.00 . A A .  16 LYS N    1 1 
       11 40030 1 1  16 LYS NZ   N  -6.419   0.654 -11.206 1.00 . A A .  16 LYS NZ   1 1 
       11 40031 1 1  16 LYS O    O  -6.510   1.611  -3.337 1.00 . A A .  16 LYS O    1 1 
       11 40032 1 1  17 ILE C    C  -4.306  -1.883  -2.897 1.00 . A A .  17 ILE C    1 1 
       11 40033 1 1  17 ILE CA   C  -5.409  -0.854  -2.673 1.00 . A A .  17 ILE CA   1 1 
       11 40034 1 1  17 ILE CB   C  -6.414  -1.409  -1.646 1.00 . A A .  17 ILE CB   1 1 
       11 40035 1 1  17 ILE CD1  C  -6.674  -1.945   0.830 1.00 . A A .  17 ILE CD1  1 1 
       11 40036 1 1  17 ILE CG1  C  -5.716  -1.684  -0.312 1.00 . A A .  17 ILE CG1  1 1 
       11 40037 1 1  17 ILE CG2  C  -7.072  -2.674  -2.176 1.00 . A A .  17 ILE CG2  1 1 
       11 40038 1 1  17 ILE H    H  -6.130  -1.197  -4.632 1.00 . A A .  17 ILE H    1 1 
       11 40039 1 1  17 ILE HA   H  -4.970   0.048  -2.269 1.00 . A A .  17 ILE HA   1 1 
       11 40040 1 1  17 ILE HB   H  -7.184  -0.669  -1.494 1.00 . A A .  17 ILE HB   1 1 
       11 40041 1 1  17 ILE HD11 H  -7.686  -1.958   0.455 1.00 . A A .  17 ILE HD11 1 1 
       11 40042 1 1  17 ILE HD12 H  -6.444  -2.899   1.280 1.00 . A A .  17 ILE HD12 1 1 
       11 40043 1 1  17 ILE HD13 H  -6.574  -1.164   1.569 1.00 . A A .  17 ILE HD13 1 1 
       11 40044 1 1  17 ILE HG12 H  -5.082  -2.551  -0.418 1.00 . A A .  17 ILE HG12 1 1 
       11 40045 1 1  17 ILE HG13 H  -5.109  -0.829  -0.049 1.00 . A A .  17 ILE HG13 1 1 
       11 40046 1 1  17 ILE HG21 H  -7.387  -2.515  -3.196 1.00 . A A .  17 ILE HG21 1 1 
       11 40047 1 1  17 ILE HG22 H  -6.366  -3.490  -2.139 1.00 . A A .  17 ILE HG22 1 1 
       11 40048 1 1  17 ILE HG23 H  -7.932  -2.914  -1.567 1.00 . A A .  17 ILE HG23 1 1 
       11 40049 1 1  17 ILE N    N  -6.061  -0.514  -3.932 1.00 . A A .  17 ILE N    1 1 
       11 40050 1 1  17 ILE O    O  -4.552  -2.964  -3.433 1.00 . A A .  17 ILE O    1 1 
       11 40051 1 1  18 VAL C    C  -1.423  -2.925  -1.307 1.00 . A A .  18 VAL C    1 1 
       11 40052 1 1  18 VAL CA   C  -1.950  -2.439  -2.653 1.00 . A A .  18 VAL CA   1 1 
       11 40053 1 1  18 VAL CB   C  -0.803  -1.754  -3.420 1.00 . A A .  18 VAL CB   1 1 
       11 40054 1 1  18 VAL CG1  C   0.336  -2.733  -3.663 1.00 . A A .  18 VAL CG1  1 1 
       11 40055 1 1  18 VAL CG2  C  -1.307  -1.174  -4.731 1.00 . A A .  18 VAL CG2  1 1 
       11 40056 1 1  18 VAL H    H  -2.951  -0.665  -2.070 1.00 . A A .  18 VAL H    1 1 
       11 40057 1 1  18 VAL HA   H  -2.279  -3.292  -3.229 1.00 . A A .  18 VAL HA   1 1 
       11 40058 1 1  18 VAL HB   H  -0.425  -0.944  -2.813 1.00 . A A .  18 VAL HB   1 1 
       11 40059 1 1  18 VAL HG11 H   0.299  -3.520  -2.924 1.00 . A A .  18 VAL HG11 1 1 
       11 40060 1 1  18 VAL HG12 H   0.239  -3.160  -4.650 1.00 . A A .  18 VAL HG12 1 1 
       11 40061 1 1  18 VAL HG13 H   1.280  -2.213  -3.587 1.00 . A A .  18 VAL HG13 1 1 
       11 40062 1 1  18 VAL HG21 H  -1.986  -1.874  -5.197 1.00 . A A .  18 VAL HG21 1 1 
       11 40063 1 1  18 VAL HG22 H  -1.824  -0.245  -4.538 1.00 . A A .  18 VAL HG22 1 1 
       11 40064 1 1  18 VAL HG23 H  -0.472  -0.991  -5.390 1.00 . A A .  18 VAL HG23 1 1 
       11 40065 1 1  18 VAL N    N  -3.088  -1.542  -2.488 1.00 . A A .  18 VAL N    1 1 
       11 40066 1 1  18 VAL O    O  -0.967  -2.131  -0.484 1.00 . A A .  18 VAL O    1 1 
       11 40067 1 1  19 PHE C    C   0.520  -4.907   0.151 1.00 . A A .  19 PHE C    1 1 
       11 40068 1 1  19 PHE CA   C  -1.003  -4.830   0.149 1.00 . A A .  19 PHE CA   1 1 
       11 40069 1 1  19 PHE CB   C  -1.600  -6.227   0.336 1.00 . A A .  19 PHE CB   1 1 
       11 40070 1 1  19 PHE CD1  C  -4.046  -5.959  -0.155 1.00 . A A .  19 PHE CD1  1 1 
       11 40071 1 1  19 PHE CD2  C  -3.386  -6.451   2.084 1.00 . A A .  19 PHE CD2  1 1 
       11 40072 1 1  19 PHE CE1  C  -5.371  -5.945   0.236 1.00 . A A .  19 PHE CE1  1 1 
       11 40073 1 1  19 PHE CE2  C  -4.710  -6.437   2.480 1.00 . A A .  19 PHE CE2  1 1 
       11 40074 1 1  19 PHE CG   C  -3.040  -6.211   0.763 1.00 . A A .  19 PHE CG   1 1 
       11 40075 1 1  19 PHE CZ   C  -5.704  -6.185   1.554 1.00 . A A .  19 PHE CZ   1 1 
       11 40076 1 1  19 PHE H    H  -1.851  -4.818  -1.790 1.00 . A A .  19 PHE H    1 1 
       11 40077 1 1  19 PHE HA   H  -1.322  -4.198   0.965 1.00 . A A .  19 PHE HA   1 1 
       11 40078 1 1  19 PHE HB2  H  -1.538  -6.764  -0.599 1.00 . A A .  19 PHE HB2  1 1 
       11 40079 1 1  19 PHE HB3  H  -1.033  -6.755   1.088 1.00 . A A .  19 PHE HB3  1 1 
       11 40080 1 1  19 PHE HD1  H  -3.787  -5.772  -1.186 1.00 . A A .  19 PHE HD1  1 1 
       11 40081 1 1  19 PHE HD2  H  -2.610  -6.647   2.808 1.00 . A A .  19 PHE HD2  1 1 
       11 40082 1 1  19 PHE HE1  H  -6.146  -5.747  -0.490 1.00 . A A .  19 PHE HE1  1 1 
       11 40083 1 1  19 PHE HE2  H  -4.968  -6.626   3.511 1.00 . A A .  19 PHE HE2  1 1 
       11 40084 1 1  19 PHE HZ   H  -6.740  -6.174   1.862 1.00 . A A .  19 PHE HZ   1 1 
       11 40085 1 1  19 PHE N    N  -1.482  -4.236  -1.093 1.00 . A A .  19 PHE N    1 1 
       11 40086 1 1  19 PHE O    O   1.105  -5.842  -0.396 1.00 . A A .  19 PHE O    1 1 
       11 40087 1 1  20 ASN C    C   3.175  -4.934   1.749 1.00 . A A .  20 ASN C    1 1 
       11 40088 1 1  20 ASN CA   C   2.613  -3.858   0.822 1.00 . A A .  20 ASN CA   1 1 
       11 40089 1 1  20 ASN CB   C   3.071  -2.476   1.291 1.00 . A A .  20 ASN CB   1 1 
       11 40090 1 1  20 ASN CG   C   2.683  -1.377   0.320 1.00 . A A .  20 ASN CG   1 1 
       11 40091 1 1  20 ASN H    H   0.634  -3.191   1.169 1.00 . A A .  20 ASN H    1 1 
       11 40092 1 1  20 ASN HA   H   2.991  -4.030  -0.175 1.00 . A A .  20 ASN HA   1 1 
       11 40093 1 1  20 ASN HB2  H   2.620  -2.259   2.248 1.00 . A A .  20 ASN HB2  1 1 
       11 40094 1 1  20 ASN HB3  H   4.146  -2.476   1.396 1.00 . A A .  20 ASN HB3  1 1 
       11 40095 1 1  20 ASN HD21 H   1.058  -0.970   1.390 1.00 . A A .  20 ASN HD21 1 1 
       11 40096 1 1  20 ASN HD22 H   1.289   0.000  -0.021 1.00 . A A .  20 ASN HD22 1 1 
       11 40097 1 1  20 ASN N    N   1.157  -3.912   0.760 1.00 . A A .  20 ASN N    1 1 
       11 40098 1 1  20 ASN ND2  N   1.564  -0.715   0.590 1.00 . A A .  20 ASN ND2  1 1 
       11 40099 1 1  20 ASN O    O   2.714  -5.102   2.878 1.00 . A A .  20 ASN O    1 1 
       11 40100 1 1  20 ASN OD1  O   3.381  -1.125  -0.663 1.00 . A A .  20 ASN OD1  1 1 
       11 40101 1 1  21 ALA C    C   5.404  -6.153   3.332 1.00 . A A .  21 ALA C    1 1 
       11 40102 1 1  21 ALA CA   C   4.829  -6.708   2.027 1.00 . A A .  21 ALA CA   1 1 
       11 40103 1 1  21 ALA CB   C   5.925  -7.349   1.188 1.00 . A A .  21 ALA CB   1 1 
       11 40104 1 1  21 ALA H    H   4.502  -5.460   0.353 1.00 . A A .  21 ALA H    1 1 
       11 40105 1 1  21 ALA HA   H   4.089  -7.462   2.256 1.00 . A A .  21 ALA HA   1 1 
       11 40106 1 1  21 ALA HB1  H   5.861  -6.986   0.172 1.00 . A A .  21 ALA HB1  1 1 
       11 40107 1 1  21 ALA HB2  H   6.890  -7.095   1.601 1.00 . A A .  21 ALA HB2  1 1 
       11 40108 1 1  21 ALA HB3  H   5.802  -8.423   1.194 1.00 . A A .  21 ALA HB3  1 1 
       11 40109 1 1  21 ALA N    N   4.181  -5.652   1.258 1.00 . A A .  21 ALA N    1 1 
       11 40110 1 1  21 ALA O    O   5.456  -4.937   3.516 1.00 . A A .  21 ALA O    1 1 
       11 40111 1 1  22 PRO C    C   4.502  -9.096   4.604 1.00 . A A .  22 PRO C    1 1 
       11 40112 1 1  22 PRO CA   C   5.807  -8.481   4.112 1.00 . A A .  22 PRO CA   1 1 
       11 40113 1 1  22 PRO CB   C   6.966  -8.921   4.999 1.00 . A A .  22 PRO CB   1 1 
       11 40114 1 1  22 PRO CD   C   6.419  -6.640   5.565 1.00 . A A .  22 PRO CD   1 1 
       11 40115 1 1  22 PRO CG   C   6.973  -7.932   6.119 1.00 . A A .  22 PRO CG   1 1 
       11 40116 1 1  22 PRO HA   H   5.992  -8.789   3.097 1.00 . A A .  22 PRO HA   1 1 
       11 40117 1 1  22 PRO HB2  H   6.790  -9.925   5.357 1.00 . A A .  22 PRO HB2  1 1 
       11 40118 1 1  22 PRO HB3  H   7.887  -8.887   4.439 1.00 . A A .  22 PRO HB3  1 1 
       11 40119 1 1  22 PRO HD2  H   5.656  -6.248   6.220 1.00 . A A .  22 PRO HD2  1 1 
       11 40120 1 1  22 PRO HD3  H   7.210  -5.917   5.434 1.00 . A A .  22 PRO HD3  1 1 
       11 40121 1 1  22 PRO HG2  H   6.349  -8.290   6.924 1.00 . A A .  22 PRO HG2  1 1 
       11 40122 1 1  22 PRO HG3  H   7.985  -7.785   6.467 1.00 . A A .  22 PRO HG3  1 1 
       11 40123 1 1  22 PRO N    N   5.841  -7.025   4.264 1.00 . A A .  22 PRO N    1 1 
       11 40124 1 1  22 PRO O    O   3.771  -8.486   5.384 1.00 . A A .  22 PRO O    1 1 
       11 40125 1 1  23 TYR C    C   3.290 -12.001   5.666 1.00 . A A .  23 TYR C    1 1 
       11 40126 1 1  23 TYR CA   C   3.006 -11.015   4.539 1.00 . A A .  23 TYR CA   1 1 
       11 40127 1 1  23 TYR CB   C   2.406 -11.744   3.338 1.00 . A A .  23 TYR CB   1 1 
       11 40128 1 1  23 TYR CD1  C   0.820  -9.893   2.716 1.00 . A A .  23 TYR CD1  1 1 
       11 40129 1 1  23 TYR CD2  C   2.185 -10.824   1.000 1.00 . A A .  23 TYR CD2  1 1 
       11 40130 1 1  23 TYR CE1  C   0.255  -9.026   1.804 1.00 . A A .  23 TYR CE1  1 1 
       11 40131 1 1  23 TYR CE2  C   1.628  -9.958   0.081 1.00 . A A .  23 TYR CE2  1 1 
       11 40132 1 1  23 TYR CG   C   1.790 -10.806   2.331 1.00 . A A .  23 TYR CG   1 1 
       11 40133 1 1  23 TYR CZ   C   0.663  -9.060   0.488 1.00 . A A .  23 TYR CZ   1 1 
       11 40134 1 1  23 TYR H    H   4.844 -10.744   3.527 1.00 . A A .  23 TYR H    1 1 
       11 40135 1 1  23 TYR HA   H   2.298 -10.281   4.892 1.00 . A A .  23 TYR HA   1 1 
       11 40136 1 1  23 TYR HB2  H   3.182 -12.308   2.841 1.00 . A A .  23 TYR HB2  1 1 
       11 40137 1 1  23 TYR HB3  H   1.637 -12.421   3.680 1.00 . A A .  23 TYR HB3  1 1 
       11 40138 1 1  23 TYR HD1  H   0.503  -9.867   3.748 1.00 . A A .  23 TYR HD1  1 1 
       11 40139 1 1  23 TYR HD2  H   2.941 -11.529   0.685 1.00 . A A .  23 TYR HD2  1 1 
       11 40140 1 1  23 TYR HE1  H  -0.498  -8.323   2.126 1.00 . A A .  23 TYR HE1  1 1 
       11 40141 1 1  23 TYR HE2  H   1.947  -9.985  -0.949 1.00 . A A .  23 TYR HE2  1 1 
       11 40142 1 1  23 TYR HH   H   0.720  -8.046  -1.144 1.00 . A A .  23 TYR HH   1 1 
       11 40143 1 1  23 TYR N    N   4.220 -10.311   4.145 1.00 . A A .  23 TYR N    1 1 
       11 40144 1 1  23 TYR O    O   2.854 -13.152   5.627 1.00 . A A .  23 TYR O    1 1 
       11 40145 1 1  23 TYR OH   O   0.103  -8.197  -0.425 1.00 . A A .  23 TYR OH   1 1 
       11 40146 1 1  24 ASP C    C   4.118 -11.637   9.134 1.00 . A A .  24 ASP C    1 1 
       11 40147 1 1  24 ASP CA   C   4.369 -12.369   7.816 1.00 . A A .  24 ASP CA   1 1 
       11 40148 1 1  24 ASP CB   C   5.835 -12.792   7.732 1.00 . A A .  24 ASP CB   1 1 
       11 40149 1 1  24 ASP CG   C   6.117 -14.064   8.509 1.00 . A A .  24 ASP CG   1 1 
       11 40150 1 1  24 ASP H    H   4.340 -10.610   6.643 1.00 . A A .  24 ASP H    1 1 
       11 40151 1 1  24 ASP HA   H   3.749 -13.252   7.783 1.00 . A A .  24 ASP HA   1 1 
       11 40152 1 1  24 ASP HB2  H   6.097 -12.956   6.698 1.00 . A A .  24 ASP HB2  1 1 
       11 40153 1 1  24 ASP HB3  H   6.451 -12.001   8.135 1.00 . A A .  24 ASP HB3  1 1 
       11 40154 1 1  24 ASP N    N   4.024 -11.537   6.671 1.00 . A A .  24 ASP N    1 1 
       11 40155 1 1  24 ASP O    O   4.506 -12.116  10.199 1.00 . A A .  24 ASP O    1 1 
       11 40156 1 1  24 ASP OD1  O   5.456 -15.087   8.232 1.00 . A A .  24 ASP OD1  1 1 
       11 40157 1 1  24 ASP OD2  O   7.000 -14.037   9.392 1.00 . A A .  24 ASP OD2  1 1 
       11 40158 1 1  25 ASP C    C   1.691  -9.389  10.399 1.00 . A A .  25 ASP C    1 1 
       11 40159 1 1  25 ASP CA   C   3.184  -9.690  10.260 1.00 . A A .  25 ASP CA   1 1 
       11 40160 1 1  25 ASP CB   C   3.976  -8.382  10.235 1.00 . A A .  25 ASP CB   1 1 
       11 40161 1 1  25 ASP CG   C   4.634  -8.080  11.567 1.00 . A A .  25 ASP CG   1 1 
       11 40162 1 1  25 ASP H    H   3.185 -10.133   8.189 1.00 . A A .  25 ASP H    1 1 
       11 40163 1 1  25 ASP HA   H   3.500 -10.270  11.115 1.00 . A A .  25 ASP HA   1 1 
       11 40164 1 1  25 ASP HB2  H   4.746  -8.449   9.482 1.00 . A A .  25 ASP HB2  1 1 
       11 40165 1 1  25 ASP HB3  H   3.309  -7.569   9.991 1.00 . A A .  25 ASP HB3  1 1 
       11 40166 1 1  25 ASP N    N   3.471 -10.474   9.063 1.00 . A A .  25 ASP N    1 1 
       11 40167 1 1  25 ASP O    O   1.261  -8.827  11.406 1.00 . A A .  25 ASP O    1 1 
       11 40168 1 1  25 ASP OD1  O   3.911  -7.999  12.582 1.00 . A A .  25 ASP OD1  1 1 
       11 40169 1 1  25 ASP OD2  O   5.874  -7.925  11.596 1.00 . A A .  25 ASP OD2  1 1 
       11 40170 1 1  26 LYS C    C  -0.823  -8.014   9.455 1.00 . A A .  26 LYS C    1 1 
       11 40171 1 1  26 LYS CA   C  -0.536  -9.511   9.427 1.00 . A A .  26 LYS CA   1 1 
       11 40172 1 1  26 LYS CB   C  -1.161 -10.188  10.650 1.00 . A A .  26 LYS CB   1 1 
       11 40173 1 1  26 LYS CD   C  -2.354 -12.240  11.473 1.00 . A A .  26 LYS CD   1 1 
       11 40174 1 1  26 LYS CE   C  -3.023 -11.532  12.640 1.00 . A A .  26 LYS CE   1 1 
       11 40175 1 1  26 LYS CG   C  -2.138 -11.297  10.299 1.00 . A A .  26 LYS CG   1 1 
       11 40176 1 1  26 LYS H    H   1.289 -10.200   8.609 1.00 . A A .  26 LYS H    1 1 
       11 40177 1 1  26 LYS HA   H  -0.968  -9.932   8.532 1.00 . A A .  26 LYS HA   1 1 
       11 40178 1 1  26 LYS HB2  H  -0.371 -10.609  11.254 1.00 . A A .  26 LYS HB2  1 1 
       11 40179 1 1  26 LYS HB3  H  -1.686  -9.443  11.228 1.00 . A A .  26 LYS HB3  1 1 
       11 40180 1 1  26 LYS HD2  H  -2.982 -13.058  11.154 1.00 . A A .  26 LYS HD2  1 1 
       11 40181 1 1  26 LYS HD3  H  -1.397 -12.622  11.796 1.00 . A A .  26 LYS HD3  1 1 
       11 40182 1 1  26 LYS HE2  H  -3.465 -10.614  12.282 1.00 . A A .  26 LYS HE2  1 1 
       11 40183 1 1  26 LYS HE3  H  -3.797 -12.172  13.036 1.00 . A A .  26 LYS HE3  1 1 
       11 40184 1 1  26 LYS HG2  H  -3.085 -10.856  10.026 1.00 . A A .  26 LYS HG2  1 1 
       11 40185 1 1  26 LYS HG3  H  -1.746 -11.859   9.465 1.00 . A A .  26 LYS HG3  1 1 
       11 40186 1 1  26 LYS HZ1  H  -1.177 -10.830  13.320 1.00 . A A .  26 LYS HZ1  1 1 
       11 40187 1 1  26 LYS HZ2  H  -2.463 -10.505  14.370 1.00 . A A .  26 LYS HZ2  1 1 
       11 40188 1 1  26 LYS HZ3  H  -1.828 -12.071  14.267 1.00 . A A .  26 LYS HZ3  1 1 
       11 40189 1 1  26 LYS N    N   0.901  -9.757   9.391 1.00 . A A .  26 LYS N    1 1 
       11 40190 1 1  26 LYS NZ   N  -2.055 -11.212  13.725 1.00 . A A .  26 LYS NZ   1 1 
       11 40191 1 1  26 LYS O    O  -0.196  -7.266  10.205 1.00 . A A .  26 LYS O    1 1 
       11 40192 1 1  27 HIS C    C  -3.580  -5.995   8.109 1.00 . A A .  27 HIS C    1 1 
       11 40193 1 1  27 HIS CA   C  -2.135  -6.170   8.565 1.00 . A A .  27 HIS CA   1 1 
       11 40194 1 1  27 HIS CB   C  -1.197  -5.427   7.611 1.00 . A A .  27 HIS CB   1 1 
       11 40195 1 1  27 HIS CD2  C  -1.567  -7.224   5.784 1.00 . A A .  27 HIS CD2  1 1 
       11 40196 1 1  27 HIS CE1  C   0.110  -6.772   4.495 1.00 . A A .  27 HIS CE1  1 1 
       11 40197 1 1  27 HIS CG   C  -0.907  -6.182   6.351 1.00 . A A .  27 HIS CG   1 1 
       11 40198 1 1  27 HIS H    H  -2.237  -8.222   8.056 1.00 . A A .  27 HIS H    1 1 
       11 40199 1 1  27 HIS HA   H  -2.029  -5.753   9.555 1.00 . A A .  27 HIS HA   1 1 
       11 40200 1 1  27 HIS HB2  H  -1.645  -4.484   7.338 1.00 . A A .  27 HIS HB2  1 1 
       11 40201 1 1  27 HIS HB3  H  -0.258  -5.242   8.112 1.00 . A A .  27 HIS HB3  1 1 
       11 40202 1 1  27 HIS HD1  H   0.827  -5.207   5.651 1.00 . A A .  27 HIS HD1  1 1 
       11 40203 1 1  27 HIS HD2  H  -2.455  -7.699   6.173 1.00 . A A .  27 HIS HD2  1 1 
       11 40204 1 1  27 HIS HE1  H   0.821  -6.795   3.683 1.00 . A A .  27 HIS HE1  1 1 
       11 40205 1 1  27 HIS N    N  -1.772  -7.580   8.632 1.00 . A A .  27 HIS N    1 1 
       11 40206 1 1  27 HIS ND1  N   0.156  -5.908   5.519 1.00 . A A .  27 HIS ND1  1 1 
       11 40207 1 1  27 HIS NE2  N  -0.917  -7.593   4.610 1.00 . A A .  27 HIS NE2  1 1 
       11 40208 1 1  27 HIS O    O  -3.881  -6.087   6.919 1.00 . A A .  27 HIS O    1 1 
       11 40209 1 1  28 THR C    C  -6.109  -4.171   8.127 1.00 . A A .  28 THR C    1 1 
       11 40210 1 1  28 THR CA   C  -5.880  -5.540   8.757 1.00 . A A .  28 THR CA   1 1 
       11 40211 1 1  28 THR CB   C  -6.724  -5.681  10.025 1.00 . A A .  28 THR CB   1 1 
       11 40212 1 1  28 THR CG2  C  -8.210  -5.760   9.747 1.00 . A A .  28 THR CG2  1 1 
       11 40213 1 1  28 THR H    H  -4.167  -5.669   9.993 1.00 . A A .  28 THR H    1 1 
       11 40214 1 1  28 THR HA   H  -6.174  -6.303   8.051 1.00 . A A .  28 THR HA   1 1 
       11 40215 1 1  28 THR HB   H  -6.551  -4.823  10.657 1.00 . A A .  28 THR HB   1 1 
       11 40216 1 1  28 THR HG1  H  -5.764  -6.607  11.457 1.00 . A A .  28 THR HG1  1 1 
       11 40217 1 1  28 THR HG21 H  -8.476  -5.028   8.999 1.00 . A A .  28 THR HG21 1 1 
       11 40218 1 1  28 THR HG22 H  -8.457  -6.748   9.388 1.00 . A A .  28 THR HG22 1 1 
       11 40219 1 1  28 THR HG23 H  -8.757  -5.560  10.656 1.00 . A A .  28 THR HG23 1 1 
       11 40220 1 1  28 THR N    N  -4.469  -5.735   9.063 1.00 . A A .  28 THR N    1 1 
       11 40221 1 1  28 THR O    O  -6.120  -3.153   8.819 1.00 . A A .  28 THR O    1 1 
       11 40222 1 1  28 THR OG1  O  -6.358  -6.846  10.743 1.00 . A A .  28 THR OG1  1 1 
       11 40223 1 1  29 TYR C    C  -7.921  -2.379   6.334 1.00 . A A .  29 TYR C    1 1 
       11 40224 1 1  29 TYR CA   C  -6.512  -2.907   6.088 1.00 . A A .  29 TYR CA   1 1 
       11 40225 1 1  29 TYR CB   C  -6.283  -3.113   4.590 1.00 . A A .  29 TYR CB   1 1 
       11 40226 1 1  29 TYR CD1  C  -4.022  -4.221   4.427 1.00 . A A .  29 TYR CD1  1 1 
       11 40227 1 1  29 TYR CD2  C  -4.246  -1.999   3.596 1.00 . A A .  29 TYR CD2  1 1 
       11 40228 1 1  29 TYR CE1  C  -2.685  -4.223   4.071 1.00 . A A .  29 TYR CE1  1 1 
       11 40229 1 1  29 TYR CE2  C  -2.912  -1.993   3.236 1.00 . A A .  29 TYR CE2  1 1 
       11 40230 1 1  29 TYR CG   C  -4.823  -3.110   4.197 1.00 . A A .  29 TYR CG   1 1 
       11 40231 1 1  29 TYR CZ   C  -2.137  -3.107   3.476 1.00 . A A .  29 TYR CZ   1 1 
       11 40232 1 1  29 TYR H    H  -6.268  -4.997   6.314 1.00 . A A .  29 TYR H    1 1 
       11 40233 1 1  29 TYR HA   H  -5.802  -2.180   6.454 1.00 . A A .  29 TYR HA   1 1 
       11 40234 1 1  29 TYR HB2  H  -6.705  -4.062   4.296 1.00 . A A .  29 TYR HB2  1 1 
       11 40235 1 1  29 TYR HB3  H  -6.776  -2.321   4.045 1.00 . A A .  29 TYR HB3  1 1 
       11 40236 1 1  29 TYR HD1  H  -4.455  -5.093   4.893 1.00 . A A .  29 TYR HD1  1 1 
       11 40237 1 1  29 TYR HD2  H  -4.856  -1.127   3.411 1.00 . A A .  29 TYR HD2  1 1 
       11 40238 1 1  29 TYR HE1  H  -2.079  -5.097   4.259 1.00 . A A .  29 TYR HE1  1 1 
       11 40239 1 1  29 TYR HE2  H  -2.482  -1.118   2.770 1.00 . A A .  29 TYR HE2  1 1 
       11 40240 1 1  29 TYR HH   H  -0.271  -3.327   3.884 1.00 . A A .  29 TYR HH   1 1 
       11 40241 1 1  29 TYR N    N  -6.288  -4.153   6.811 1.00 . A A .  29 TYR N    1 1 
       11 40242 1 1  29 TYR O    O  -8.907  -3.016   5.963 1.00 . A A .  29 TYR O    1 1 
       11 40243 1 1  29 TYR OH   O  -0.808  -3.106   3.120 1.00 . A A .  29 TYR OH   1 1 
       11 40244 1 1  30 HIS C    C  -9.696   0.387   6.167 1.00 . A A .  30 HIS C    1 1 
       11 40245 1 1  30 HIS CA   C  -9.296  -0.599   7.260 1.00 . A A .  30 HIS CA   1 1 
       11 40246 1 1  30 HIS CB   C  -9.247   0.112   8.612 1.00 . A A .  30 HIS CB   1 1 
       11 40247 1 1  30 HIS CD2  C -10.830  -0.860  10.414 1.00 . A A .  30 HIS CD2  1 1 
       11 40248 1 1  30 HIS CE1  C  -9.480  -2.264  11.354 1.00 . A A .  30 HIS CE1  1 1 
       11 40249 1 1  30 HIS CG   C  -9.645  -0.760   9.762 1.00 . A A .  30 HIS CG   1 1 
       11 40250 1 1  30 HIS H    H  -7.186  -0.753   7.235 1.00 . A A .  30 HIS H    1 1 
       11 40251 1 1  30 HIS HA   H -10.032  -1.387   7.304 1.00 . A A .  30 HIS HA   1 1 
       11 40252 1 1  30 HIS HB2  H  -8.240   0.460   8.792 1.00 . A A .  30 HIS HB2  1 1 
       11 40253 1 1  30 HIS HB3  H  -9.917   0.959   8.589 1.00 . A A .  30 HIS HB3  1 1 
       11 40254 1 1  30 HIS HD1  H  -7.864  -1.827  10.130 1.00 . A A .  30 HIS HD1  1 1 
       11 40255 1 1  30 HIS HD2  H -11.725  -0.296  10.194 1.00 . A A .  30 HIS HD2  1 1 
       11 40256 1 1  30 HIS HE1  H  -9.069  -3.020  12.006 1.00 . A A .  30 HIS HE1  1 1 
       11 40257 1 1  30 HIS N    N  -8.007  -1.212   6.963 1.00 . A A .  30 HIS N    1 1 
       11 40258 1 1  30 HIS ND1  N  -8.798  -1.659  10.372 1.00 . A A .  30 HIS ND1  1 1 
       11 40259 1 1  30 HIS NE2  N -10.718  -1.814  11.422 1.00 . A A .  30 HIS NE2  1 1 
       11 40260 1 1  30 HIS O    O  -8.981   1.351   5.895 1.00 . A A .  30 HIS O    1 1 
       11 40261 1 1  31 ILE C    C -12.482   1.884   4.982 1.00 . A A .  31 ILE C    1 1 
       11 40262 1 1  31 ILE CA   C -11.341   1.005   4.483 1.00 . A A .  31 ILE CA   1 1 
       11 40263 1 1  31 ILE CB   C -11.828   0.186   3.273 1.00 . A A .  31 ILE CB   1 1 
       11 40264 1 1  31 ILE CD1  C -11.186  -1.775   1.783 1.00 . A A .  31 ILE CD1  1 1 
       11 40265 1 1  31 ILE CG1  C -10.711  -0.727   2.765 1.00 . A A .  31 ILE CG1  1 1 
       11 40266 1 1  31 ILE CG2  C -12.309   1.112   2.165 1.00 . A A .  31 ILE CG2  1 1 
       11 40267 1 1  31 ILE H    H -11.371  -0.646   5.808 1.00 . A A .  31 ILE H    1 1 
       11 40268 1 1  31 ILE HA   H -10.527   1.638   4.161 1.00 . A A .  31 ILE HA   1 1 
       11 40269 1 1  31 ILE HB   H -12.663  -0.420   3.589 1.00 . A A .  31 ILE HB   1 1 
       11 40270 1 1  31 ILE HD11 H -11.938  -1.347   1.136 1.00 . A A .  31 ILE HD11 1 1 
       11 40271 1 1  31 ILE HD12 H -10.351  -2.115   1.188 1.00 . A A .  31 ILE HD12 1 1 
       11 40272 1 1  31 ILE HD13 H -11.609  -2.609   2.322 1.00 . A A .  31 ILE HD13 1 1 
       11 40273 1 1  31 ILE HG12 H  -9.960  -0.127   2.273 1.00 . A A .  31 ILE HG12 1 1 
       11 40274 1 1  31 ILE HG13 H -10.263  -1.238   3.606 1.00 . A A .  31 ILE HG13 1 1 
       11 40275 1 1  31 ILE HG21 H -12.281   2.134   2.514 1.00 . A A .  31 ILE HG21 1 1 
       11 40276 1 1  31 ILE HG22 H -11.665   1.008   1.304 1.00 . A A .  31 ILE HG22 1 1 
       11 40277 1 1  31 ILE HG23 H -13.320   0.851   1.892 1.00 . A A .  31 ILE HG23 1 1 
       11 40278 1 1  31 ILE N    N -10.845   0.139   5.546 1.00 . A A .  31 ILE N    1 1 
       11 40279 1 1  31 ILE O    O -13.463   1.389   5.539 1.00 . A A .  31 ILE O    1 1 
       11 40280 1 1  32 LYS C    C -14.369   4.412   4.093 1.00 . A A .  32 LYS C    1 1 
       11 40281 1 1  32 LYS CA   C -13.369   4.139   5.212 1.00 . A A .  32 LYS CA   1 1 
       11 40282 1 1  32 LYS CB   C -12.720   5.449   5.663 1.00 . A A .  32 LYS CB   1 1 
       11 40283 1 1  32 LYS CD   C -14.480   6.174   7.303 1.00 . A A .  32 LYS CD   1 1 
       11 40284 1 1  32 LYS CE   C -14.161   7.139   8.435 1.00 . A A .  32 LYS CE   1 1 
       11 40285 1 1  32 LYS CG   C -13.722   6.530   6.035 1.00 . A A .  32 LYS CG   1 1 
       11 40286 1 1  32 LYS H    H -11.543   3.526   4.333 1.00 . A A .  32 LYS H    1 1 
       11 40287 1 1  32 LYS HA   H -13.893   3.703   6.049 1.00 . A A .  32 LYS HA   1 1 
       11 40288 1 1  32 LYS HB2  H -12.100   5.252   6.525 1.00 . A A .  32 LYS HB2  1 1 
       11 40289 1 1  32 LYS HB3  H -12.099   5.824   4.863 1.00 . A A .  32 LYS HB3  1 1 
       11 40290 1 1  32 LYS HD2  H -15.541   6.213   7.101 1.00 . A A .  32 LYS HD2  1 1 
       11 40291 1 1  32 LYS HD3  H -14.206   5.174   7.607 1.00 . A A .  32 LYS HD3  1 1 
       11 40292 1 1  32 LYS HE2  H -14.864   6.978   9.238 1.00 . A A .  32 LYS HE2  1 1 
       11 40293 1 1  32 LYS HE3  H -13.160   6.938   8.789 1.00 . A A .  32 LYS HE3  1 1 
       11 40294 1 1  32 LYS HG2  H -13.194   7.458   6.192 1.00 . A A .  32 LYS HG2  1 1 
       11 40295 1 1  32 LYS HG3  H -14.427   6.646   5.225 1.00 . A A .  32 LYS HG3  1 1 
       11 40296 1 1  32 LYS HZ1  H -14.923   8.651   7.212 1.00 . A A .  32 LYS HZ1  1 1 
       11 40297 1 1  32 LYS HZ2  H -14.559   9.159   8.785 1.00 . A A .  32 LYS HZ2  1 1 
       11 40298 1 1  32 LYS HZ3  H -13.313   8.890   7.673 1.00 . A A .  32 LYS HZ3  1 1 
       11 40299 1 1  32 LYS N    N -12.348   3.191   4.781 1.00 . A A .  32 LYS N    1 1 
       11 40300 1 1  32 LYS NZ   N -14.245   8.559   7.995 1.00 . A A .  32 LYS NZ   1 1 
       11 40301 1 1  32 LYS O    O -13.991   4.809   2.991 1.00 . A A .  32 LYS O    1 1 
       11 40302 1 1  33 ILE C    C -17.684   5.484   3.901 1.00 . A A .  33 ILE C    1 1 
       11 40303 1 1  33 ILE CA   C -16.707   4.424   3.412 1.00 . A A .  33 ILE CA   1 1 
       11 40304 1 1  33 ILE CB   C -17.484   3.127   3.115 1.00 . A A .  33 ILE CB   1 1 
       11 40305 1 1  33 ILE CD1  C -17.196   0.603   2.967 1.00 . A A .  33 ILE CD1  1 1 
       11 40306 1 1  33 ILE CG1  C -16.518   1.956   2.932 1.00 . A A .  33 ILE CG1  1 1 
       11 40307 1 1  33 ILE CG2  C -18.355   3.302   1.880 1.00 . A A .  33 ILE CG2  1 1 
       11 40308 1 1  33 ILE H    H -15.885   3.884   5.285 1.00 . A A .  33 ILE H    1 1 
       11 40309 1 1  33 ILE HA   H -16.252   4.765   2.494 1.00 . A A .  33 ILE HA   1 1 
       11 40310 1 1  33 ILE HB   H -18.132   2.923   3.955 1.00 . A A .  33 ILE HB   1 1 
       11 40311 1 1  33 ILE HD11 H -18.030   0.635   3.653 1.00 . A A .  33 ILE HD11 1 1 
       11 40312 1 1  33 ILE HD12 H -17.553   0.353   1.979 1.00 . A A .  33 ILE HD12 1 1 
       11 40313 1 1  33 ILE HD13 H -16.490  -0.146   3.294 1.00 . A A .  33 ILE HD13 1 1 
       11 40314 1 1  33 ILE HG12 H -16.023   2.052   1.977 1.00 . A A .  33 ILE HG12 1 1 
       11 40315 1 1  33 ILE HG13 H -15.780   1.979   3.720 1.00 . A A .  33 ILE HG13 1 1 
       11 40316 1 1  33 ILE HG21 H -17.787   3.798   1.107 1.00 . A A .  33 ILE HG21 1 1 
       11 40317 1 1  33 ILE HG22 H -18.677   2.334   1.526 1.00 . A A .  33 ILE HG22 1 1 
       11 40318 1 1  33 ILE HG23 H -19.219   3.899   2.131 1.00 . A A .  33 ILE HG23 1 1 
       11 40319 1 1  33 ILE N    N -15.648   4.199   4.388 1.00 . A A .  33 ILE N    1 1 
       11 40320 1 1  33 ILE O    O -17.783   5.745   5.100 1.00 . A A .  33 ILE O    1 1 
       11 40321 1 1  34 THR C    C -20.357   7.355   2.171 1.00 . A A .  34 THR C    1 1 
       11 40322 1 1  34 THR CA   C -19.372   7.129   3.309 1.00 . A A .  34 THR CA   1 1 
       11 40323 1 1  34 THR CB   C -18.654   8.438   3.645 1.00 . A A .  34 THR CB   1 1 
       11 40324 1 1  34 THR CG2  C -19.599   9.603   3.860 1.00 . A A .  34 THR CG2  1 1 
       11 40325 1 1  34 THR H    H -18.277   5.844   2.027 1.00 . A A .  34 THR H    1 1 
       11 40326 1 1  34 THR HA   H -19.917   6.795   4.179 1.00 . A A .  34 THR HA   1 1 
       11 40327 1 1  34 THR HB   H -17.994   8.695   2.830 1.00 . A A .  34 THR HB   1 1 
       11 40328 1 1  34 THR HG1  H -16.946   8.257   4.586 1.00 . A A .  34 THR HG1  1 1 
       11 40329 1 1  34 THR HG21 H -20.191   9.756   2.968 1.00 . A A .  34 THR HG21 1 1 
       11 40330 1 1  34 THR HG22 H -20.253   9.388   4.693 1.00 . A A .  34 THR HG22 1 1 
       11 40331 1 1  34 THR HG23 H -19.030  10.496   4.071 1.00 . A A .  34 THR HG23 1 1 
       11 40332 1 1  34 THR N    N -18.402   6.094   2.967 1.00 . A A .  34 THR N    1 1 
       11 40333 1 1  34 THR O    O -20.041   7.126   1.003 1.00 . A A .  34 THR O    1 1 
       11 40334 1 1  34 THR OG1  O -17.875   8.296   4.821 1.00 . A A .  34 THR OG1  1 1 
       11 40335 1 1  35 ASN C    C -22.589   9.556   1.143 1.00 . A A .  35 ASN C    1 1 
       11 40336 1 1  35 ASN CA   C -22.589   8.083   1.533 1.00 . A A .  35 ASN CA   1 1 
       11 40337 1 1  35 ASN CB   C -23.962   7.686   2.079 1.00 . A A .  35 ASN CB   1 1 
       11 40338 1 1  35 ASN CG   C -25.081   7.989   1.103 1.00 . A A .  35 ASN CG   1 1 
       11 40339 1 1  35 ASN H    H -21.743   7.981   3.468 1.00 . A A .  35 ASN H    1 1 
       11 40340 1 1  35 ASN HA   H -22.373   7.490   0.657 1.00 . A A .  35 ASN HA   1 1 
       11 40341 1 1  35 ASN HB2  H -23.968   6.626   2.286 1.00 . A A .  35 ASN HB2  1 1 
       11 40342 1 1  35 ASN HB3  H -24.150   8.229   2.995 1.00 . A A .  35 ASN HB3  1 1 
       11 40343 1 1  35 ASN HD21 H -24.066   7.120  -0.369 1.00 . A A .  35 ASN HD21 1 1 
       11 40344 1 1  35 ASN HD22 H -25.608   7.768  -0.801 1.00 . A A .  35 ASN HD22 1 1 
       11 40345 1 1  35 ASN N    N -21.554   7.814   2.521 1.00 . A A .  35 ASN N    1 1 
       11 40346 1 1  35 ASN ND2  N -24.899   7.584  -0.149 1.00 . A A .  35 ASN ND2  1 1 
       11 40347 1 1  35 ASN O    O -22.981  10.418   1.930 1.00 . A A .  35 ASN O    1 1 
       11 40348 1 1  35 ASN OD1  O -26.098   8.579   1.469 1.00 . A A .  35 ASN OD1  1 1 
       11 40349 1 1  36 ALA C    C -23.362  11.566  -1.342 1.00 . A A .  36 ALA C    1 1 
       11 40350 1 1  36 ALA CA   C -22.094  11.209  -0.573 1.00 . A A .  36 ALA CA   1 1 
       11 40351 1 1  36 ALA CB   C -20.873  11.402  -1.455 1.00 . A A .  36 ALA CB   1 1 
       11 40352 1 1  36 ALA H    H -21.848   9.110  -0.657 1.00 . A A .  36 ALA H    1 1 
       11 40353 1 1  36 ALA HA   H -22.003  11.870   0.278 1.00 . A A .  36 ALA HA   1 1 
       11 40354 1 1  36 ALA HB1  H -20.122  10.674  -1.192 1.00 . A A .  36 ALA HB1  1 1 
       11 40355 1 1  36 ALA HB2  H -21.155  11.272  -2.490 1.00 . A A .  36 ALA HB2  1 1 
       11 40356 1 1  36 ALA HB3  H -20.479  12.397  -1.311 1.00 . A A .  36 ALA HB3  1 1 
       11 40357 1 1  36 ALA N    N -22.147   9.839  -0.076 1.00 . A A .  36 ALA N    1 1 
       11 40358 1 1  36 ALA O    O -23.365  12.480  -2.166 1.00 . A A .  36 ALA O    1 1 
       11 40359 1 1  37 GLY C    C -26.666  11.881  -0.891 1.00 . A A .  37 GLY C    1 1 
       11 40360 1 1  37 GLY CA   C -25.696  11.088  -1.745 1.00 . A A .  37 GLY CA   1 1 
       11 40361 1 1  37 GLY H    H -24.376  10.120  -0.405 1.00 . A A .  37 GLY H    1 1 
       11 40362 1 1  37 GLY HA2  H -25.501  11.639  -2.653 1.00 . A A .  37 GLY HA2  1 1 
       11 40363 1 1  37 GLY HA3  H -26.150  10.142  -2.002 1.00 . A A .  37 GLY HA3  1 1 
       11 40364 1 1  37 GLY N    N -24.438  10.836  -1.070 1.00 . A A .  37 GLY N    1 1 
       11 40365 1 1  37 GLY O    O -26.255  12.724  -0.092 1.00 . A A .  37 GLY O    1 1 
       11 40366 1 1  38 GLY C    C -29.792  11.390   0.583 1.00 . A A .  38 GLY C    1 1 
       11 40367 1 1  38 GLY CA   C -28.968  12.318  -0.290 1.00 . A A .  38 GLY CA   1 1 
       11 40368 1 1  38 GLY H    H -28.226  10.932  -1.710 1.00 . A A .  38 GLY H    1 1 
       11 40369 1 1  38 GLY HA2  H -28.480  13.047   0.338 1.00 . A A .  38 GLY HA2  1 1 
       11 40370 1 1  38 GLY HA3  H -29.627  12.831  -0.973 1.00 . A A .  38 GLY HA3  1 1 
       11 40371 1 1  38 GLY N    N -27.957  11.613  -1.059 1.00 . A A .  38 GLY N    1 1 
       11 40372 1 1  38 GLY O    O -30.340  11.813   1.602 1.00 . A A .  38 GLY O    1 1 
       11 40373 1 1  39 ARG C    C -29.768   7.958   1.343 1.00 . A A .  39 ARG C    1 1 
       11 40374 1 1  39 ARG CA   C -30.646   9.138   0.940 1.00 . A A .  39 ARG CA   1 1 
       11 40375 1 1  39 ARG CB   C -31.831   8.641   0.109 1.00 . A A .  39 ARG CB   1 1 
       11 40376 1 1  39 ARG CD   C -32.156   8.423  -2.374 1.00 . A A .  39 ARG CD   1 1 
       11 40377 1 1  39 ARG CG   C -31.418   7.900  -1.152 1.00 . A A .  39 ARG CG   1 1 
       11 40378 1 1  39 ARG CZ   C -33.459   7.489  -4.239 1.00 . A A .  39 ARG CZ   1 1 
       11 40379 1 1  39 ARG H    H -29.423   9.848  -0.635 1.00 . A A .  39 ARG H    1 1 
       11 40380 1 1  39 ARG HA   H -31.020   9.617   1.832 1.00 . A A .  39 ARG HA   1 1 
       11 40381 1 1  39 ARG HB2  H -32.426   7.974   0.715 1.00 . A A .  39 ARG HB2  1 1 
       11 40382 1 1  39 ARG HB3  H -32.435   9.489  -0.177 1.00 . A A .  39 ARG HB3  1 1 
       11 40383 1 1  39 ARG HD2  H -32.802   9.234  -2.071 1.00 . A A .  39 ARG HD2  1 1 
       11 40384 1 1  39 ARG HD3  H -31.432   8.787  -3.087 1.00 . A A .  39 ARG HD3  1 1 
       11 40385 1 1  39 ARG HE   H -33.151   6.574  -2.493 1.00 . A A .  39 ARG HE   1 1 
       11 40386 1 1  39 ARG HG2  H -30.357   8.029  -1.302 1.00 . A A .  39 ARG HG2  1 1 
       11 40387 1 1  39 ARG HG3  H -31.642   6.850  -1.030 1.00 . A A .  39 ARG HG3  1 1 
       11 40388 1 1  39 ARG HH11 H -32.676   9.321  -4.581 1.00 . A A .  39 ARG HH11 1 1 
       11 40389 1 1  39 ARG HH12 H -33.596   8.651  -5.887 1.00 . A A .  39 ARG HH12 1 1 
       11 40390 1 1  39 ARG HH21 H -34.364   5.681  -4.208 1.00 . A A .  39 ARG HH21 1 1 
       11 40391 1 1  39 ARG HH22 H -34.555   6.582  -5.675 1.00 . A A .  39 ARG HH22 1 1 
       11 40392 1 1  39 ARG N    N -29.881  10.125   0.186 1.00 . A A .  39 ARG N    1 1 
       11 40393 1 1  39 ARG NE   N -32.965   7.386  -3.009 1.00 . A A .  39 ARG NE   1 1 
       11 40394 1 1  39 ARG NH1  N -33.224   8.575  -4.962 1.00 . A A .  39 ARG NH1  1 1 
       11 40395 1 1  39 ARG NH2  N -34.185   6.503  -4.749 1.00 . A A .  39 ARG NH2  1 1 
       11 40396 1 1  39 ARG O    O -28.654   7.804   0.844 1.00 . A A .  39 ARG O    1 1 
       11 40397 1 1  40 ARG C    C -29.188   5.045   1.538 1.00 . A A .  40 ARG C    1 1 
       11 40398 1 1  40 ARG CA   C -29.537   5.957   2.709 1.00 . A A .  40 ARG CA   1 1 
       11 40399 1 1  40 ARG CB   C -30.353   5.188   3.750 1.00 . A A .  40 ARG CB   1 1 
       11 40400 1 1  40 ARG CD   C -32.500   4.018   4.324 1.00 . A A .  40 ARG CD   1 1 
       11 40401 1 1  40 ARG CG   C -31.783   4.905   3.319 1.00 . A A .  40 ARG CG   1 1 
       11 40402 1 1  40 ARG CZ   C -33.080   5.468   6.227 1.00 . A A .  40 ARG CZ   1 1 
       11 40403 1 1  40 ARG H    H -31.173   7.299   2.605 1.00 . A A .  40 ARG H    1 1 
       11 40404 1 1  40 ARG HA   H -28.623   6.305   3.165 1.00 . A A .  40 ARG HA   1 1 
       11 40405 1 1  40 ARG HB2  H -29.866   4.243   3.946 1.00 . A A .  40 ARG HB2  1 1 
       11 40406 1 1  40 ARG HB3  H -30.383   5.763   4.664 1.00 . A A .  40 ARG HB3  1 1 
       11 40407 1 1  40 ARG HD2  H -33.552   3.997   4.080 1.00 . A A .  40 ARG HD2  1 1 
       11 40408 1 1  40 ARG HD3  H -32.096   3.019   4.255 1.00 . A A .  40 ARG HD3  1 1 
       11 40409 1 1  40 ARG HE   H -31.643   4.083   6.243 1.00 . A A .  40 ARG HE   1 1 
       11 40410 1 1  40 ARG HG2  H -32.315   5.840   3.236 1.00 . A A .  40 ARG HG2  1 1 
       11 40411 1 1  40 ARG HG3  H -31.768   4.409   2.359 1.00 . A A .  40 ARG HG3  1 1 
       11 40412 1 1  40 ARG HH11 H -34.192   5.765   4.566 1.00 . A A .  40 ARG HH11 1 1 
       11 40413 1 1  40 ARG HH12 H -34.586   6.779   5.915 1.00 . A A .  40 ARG HH12 1 1 
       11 40414 1 1  40 ARG HH21 H -32.154   5.415   8.022 1.00 . A A .  40 ARG HH21 1 1 
       11 40415 1 1  40 ARG HH22 H -33.427   6.579   7.878 1.00 . A A .  40 ARG HH22 1 1 
       11 40416 1 1  40 ARG N    N -30.278   7.126   2.245 1.00 . A A .  40 ARG N    1 1 
       11 40417 1 1  40 ARG NE   N -32.340   4.501   5.693 1.00 . A A .  40 ARG NE   1 1 
       11 40418 1 1  40 ARG NH1  N -34.030   6.052   5.510 1.00 . A A .  40 ARG NH1  1 1 
       11 40419 1 1  40 ARG NH2  N -32.869   5.852   7.477 1.00 . A A .  40 ARG NH2  1 1 
       11 40420 1 1  40 ARG O    O -29.778   5.150   0.463 1.00 . A A .  40 ARG O    1 1 
       11 40421 1 1  41 ILE C    C -27.291   1.916   1.268 1.00 . A A .  41 ILE C    1 1 
       11 40422 1 1  41 ILE CA   C -27.802   3.234   0.697 1.00 . A A .  41 ILE CA   1 1 
       11 40423 1 1  41 ILE CB   C -26.696   3.851  -0.179 1.00 . A A .  41 ILE CB   1 1 
       11 40424 1 1  41 ILE CD1  C -24.204   4.352  -0.035 1.00 . A A .  41 ILE CD1  1 1 
       11 40425 1 1  41 ILE CG1  C -25.531   4.324   0.693 1.00 . A A .  41 ILE CG1  1 1 
       11 40426 1 1  41 ILE CG2  C -27.249   5.002  -1.002 1.00 . A A .  41 ILE CG2  1 1 
       11 40427 1 1  41 ILE H    H -27.783   4.118   2.623 1.00 . A A .  41 ILE H    1 1 
       11 40428 1 1  41 ILE HA   H -28.657   3.033   0.068 1.00 . A A .  41 ILE HA   1 1 
       11 40429 1 1  41 ILE HB   H -26.341   3.092  -0.859 1.00 . A A .  41 ILE HB   1 1 
       11 40430 1 1  41 ILE HD11 H -24.298   4.948  -0.931 1.00 . A A .  41 ILE HD11 1 1 
       11 40431 1 1  41 ILE HD12 H -23.450   4.783   0.608 1.00 . A A .  41 ILE HD12 1 1 
       11 40432 1 1  41 ILE HD13 H -23.918   3.345  -0.301 1.00 . A A .  41 ILE HD13 1 1 
       11 40433 1 1  41 ILE HG12 H -25.735   5.323   1.046 1.00 . A A .  41 ILE HG12 1 1 
       11 40434 1 1  41 ILE HG13 H -25.431   3.661   1.540 1.00 . A A .  41 ILE HG13 1 1 
       11 40435 1 1  41 ILE HG21 H -28.229   4.741  -1.373 1.00 . A A .  41 ILE HG21 1 1 
       11 40436 1 1  41 ILE HG22 H -27.321   5.885  -0.384 1.00 . A A .  41 ILE HG22 1 1 
       11 40437 1 1  41 ILE HG23 H -26.589   5.198  -1.834 1.00 . A A .  41 ILE HG23 1 1 
       11 40438 1 1  41 ILE N    N -28.224   4.153   1.748 1.00 . A A .  41 ILE N    1 1 
       11 40439 1 1  41 ILE O    O -26.549   1.898   2.251 1.00 . A A .  41 ILE O    1 1 
       11 40440 1 1  42 GLY C    C -26.089  -1.007   0.229 1.00 . A A .  42 GLY C    1 1 
       11 40441 1 1  42 GLY CA   C -27.243  -0.496   1.068 1.00 . A A .  42 GLY CA   1 1 
       11 40442 1 1  42 GLY H    H -28.262   0.899  -0.154 1.00 . A A .  42 GLY H    1 1 
       11 40443 1 1  42 GLY HA2  H -26.931  -0.438   2.101 1.00 . A A .  42 GLY HA2  1 1 
       11 40444 1 1  42 GLY HA3  H -28.068  -1.188   0.987 1.00 . A A .  42 GLY HA3  1 1 
       11 40445 1 1  42 GLY N    N -27.681   0.816   0.631 1.00 . A A .  42 GLY N    1 1 
       11 40446 1 1  42 GLY O    O -26.258  -1.301  -0.955 1.00 . A A .  42 GLY O    1 1 
       11 40447 1 1  43 TRP C    C -23.337  -2.975   0.526 1.00 . A A .  43 TRP C    1 1 
       11 40448 1 1  43 TRP CA   C -23.718  -1.553   0.129 1.00 . A A .  43 TRP CA   1 1 
       11 40449 1 1  43 TRP CB   C -22.546  -0.608   0.406 1.00 . A A .  43 TRP CB   1 1 
       11 40450 1 1  43 TRP CD1  C -22.903   0.208   2.810 1.00 . A A .  43 TRP CD1  1 1 
       11 40451 1 1  43 TRP CD2  C -21.094  -1.083   2.537 1.00 . A A .  43 TRP CD2  1 1 
       11 40452 1 1  43 TRP CE2  C -21.177  -0.706   3.891 1.00 . A A .  43 TRP CE2  1 1 
       11 40453 1 1  43 TRP CE3  C -20.035  -1.898   2.129 1.00 . A A .  43 TRP CE3  1 1 
       11 40454 1 1  43 TRP CG   C -22.210  -0.489   1.862 1.00 . A A .  43 TRP CG   1 1 
       11 40455 1 1  43 TRP CH2  C -19.215  -1.913   4.409 1.00 . A A .  43 TRP CH2  1 1 
       11 40456 1 1  43 TRP CZ2  C -20.241  -1.116   4.837 1.00 . A A .  43 TRP CZ2  1 1 
       11 40457 1 1  43 TRP CZ3  C -19.106  -2.305   3.069 1.00 . A A .  43 TRP CZ3  1 1 
       11 40458 1 1  43 TRP H    H -24.837  -0.833   1.776 1.00 . A A .  43 TRP H    1 1 
       11 40459 1 1  43 TRP HA   H -23.934  -1.536  -0.928 1.00 . A A .  43 TRP HA   1 1 
       11 40460 1 1  43 TRP HB2  H -21.670  -0.970  -0.109 1.00 . A A .  43 TRP HB2  1 1 
       11 40461 1 1  43 TRP HB3  H -22.793   0.377   0.038 1.00 . A A .  43 TRP HB3  1 1 
       11 40462 1 1  43 TRP HD1  H -23.803   0.773   2.613 1.00 . A A .  43 TRP HD1  1 1 
       11 40463 1 1  43 TRP HE1  H -22.599   0.487   4.870 1.00 . A A .  43 TRP HE1  1 1 
       11 40464 1 1  43 TRP HE3  H -19.936  -2.210   1.100 1.00 . A A .  43 TRP HE3  1 1 
       11 40465 1 1  43 TRP HH2  H -18.466  -2.255   5.108 1.00 . A A .  43 TRP HH2  1 1 
       11 40466 1 1  43 TRP HZ2  H -20.310  -0.824   5.874 1.00 . A A .  43 TRP HZ2  1 1 
       11 40467 1 1  43 TRP HZ3  H -18.281  -2.933   2.771 1.00 . A A .  43 TRP HZ3  1 1 
       11 40468 1 1  43 TRP N    N -24.909  -1.095   0.835 1.00 . A A .  43 TRP N    1 1 
       11 40469 1 1  43 TRP NE1  N -22.289   0.081   4.033 1.00 . A A .  43 TRP NE1  1 1 
       11 40470 1 1  43 TRP O    O -23.706  -3.457   1.597 1.00 . A A .  43 TRP O    1 1 
       11 40471 1 1  44 ALA C    C -20.747  -5.214  -0.712 1.00 . A A .  44 ALA C    1 1 
       11 40472 1 1  44 ALA CA   C -22.134  -4.999  -0.115 1.00 . A A .  44 ALA CA   1 1 
       11 40473 1 1  44 ALA CB   C -23.124  -5.996  -0.699 1.00 . A A .  44 ALA CB   1 1 
       11 40474 1 1  44 ALA H    H -22.326  -3.185  -1.183 1.00 . A A .  44 ALA H    1 1 
       11 40475 1 1  44 ALA HA   H -22.086  -5.155   0.953 1.00 . A A .  44 ALA HA   1 1 
       11 40476 1 1  44 ALA HB1  H -23.582  -5.573  -1.580 1.00 . A A .  44 ALA HB1  1 1 
       11 40477 1 1  44 ALA HB2  H -22.606  -6.905  -0.963 1.00 . A A .  44 ALA HB2  1 1 
       11 40478 1 1  44 ALA HB3  H -23.888  -6.216   0.033 1.00 . A A .  44 ALA HB3  1 1 
       11 40479 1 1  44 ALA N    N -22.587  -3.634  -0.352 1.00 . A A .  44 ALA N    1 1 
       11 40480 1 1  44 ALA O    O -20.393  -4.594  -1.716 1.00 . A A .  44 ALA O    1 1 
       11 40481 1 1  45 ILE C    C -18.421  -7.840  -0.892 1.00 . A A .  45 ILE C    1 1 
       11 40482 1 1  45 ILE CA   C -18.611  -6.363  -0.567 1.00 . A A .  45 ILE CA   1 1 
       11 40483 1 1  45 ILE CB   C -17.553  -5.940   0.470 1.00 . A A .  45 ILE CB   1 1 
       11 40484 1 1  45 ILE CD1  C -17.670  -3.450  -0.047 1.00 . A A .  45 ILE CD1  1 1 
       11 40485 1 1  45 ILE CG1  C -17.853  -4.534   0.992 1.00 . A A .  45 ILE CG1  1 1 
       11 40486 1 1  45 ILE CG2  C -16.160  -6.000  -0.139 1.00 . A A .  45 ILE CG2  1 1 
       11 40487 1 1  45 ILE H    H -20.291  -6.546   0.710 1.00 . A A .  45 ILE H    1 1 
       11 40488 1 1  45 ILE HA   H -18.451  -5.784  -1.465 1.00 . A A .  45 ILE HA   1 1 
       11 40489 1 1  45 ILE HB   H -17.589  -6.637   1.292 1.00 . A A .  45 ILE HB   1 1 
       11 40490 1 1  45 ILE HD11 H -18.291  -3.665  -0.904 1.00 . A A .  45 ILE HD11 1 1 
       11 40491 1 1  45 ILE HD12 H -17.953  -2.496   0.373 1.00 . A A .  45 ILE HD12 1 1 
       11 40492 1 1  45 ILE HD13 H -16.635  -3.415  -0.353 1.00 . A A .  45 ILE HD13 1 1 
       11 40493 1 1  45 ILE HG12 H -18.876  -4.495   1.334 1.00 . A A .  45 ILE HG12 1 1 
       11 40494 1 1  45 ILE HG13 H -17.193  -4.316   1.819 1.00 . A A .  45 ILE HG13 1 1 
       11 40495 1 1  45 ILE HG21 H -16.227  -5.845  -1.206 1.00 . A A .  45 ILE HG21 1 1 
       11 40496 1 1  45 ILE HG22 H -15.543  -5.228   0.298 1.00 . A A .  45 ILE HG22 1 1 
       11 40497 1 1  45 ILE HG23 H -15.722  -6.967   0.059 1.00 . A A .  45 ILE HG23 1 1 
       11 40498 1 1  45 ILE N    N -19.960  -6.085  -0.089 1.00 . A A .  45 ILE N    1 1 
       11 40499 1 1  45 ILE O    O -19.055  -8.708  -0.291 1.00 . A A .  45 ILE O    1 1 
       11 40500 1 1  46 LYS C    C -15.827  -9.604  -2.788 1.00 . A A .  46 LYS C    1 1 
       11 40501 1 1  46 LYS CA   C -17.252  -9.487  -2.257 1.00 . A A .  46 LYS CA   1 1 
       11 40502 1 1  46 LYS CB   C -18.245  -9.939  -3.328 1.00 . A A .  46 LYS CB   1 1 
       11 40503 1 1  46 LYS CD   C -19.196  -9.577  -5.625 1.00 . A A .  46 LYS CD   1 1 
       11 40504 1 1  46 LYS CE   C -18.954 -10.952  -6.225 1.00 . A A .  46 LYS CE   1 1 
       11 40505 1 1  46 LYS CG   C -18.099  -9.195  -4.645 1.00 . A A .  46 LYS CG   1 1 
       11 40506 1 1  46 LYS H    H -17.065  -7.378  -2.286 1.00 . A A .  46 LYS H    1 1 
       11 40507 1 1  46 LYS HA   H -17.356 -10.122  -1.390 1.00 . A A .  46 LYS HA   1 1 
       11 40508 1 1  46 LYS HB2  H -18.101 -10.993  -3.515 1.00 . A A .  46 LYS HB2  1 1 
       11 40509 1 1  46 LYS HB3  H -19.249  -9.782  -2.961 1.00 . A A .  46 LYS HB3  1 1 
       11 40510 1 1  46 LYS HD2  H -20.142  -9.583  -5.105 1.00 . A A .  46 LYS HD2  1 1 
       11 40511 1 1  46 LYS HD3  H -19.225  -8.847  -6.421 1.00 . A A .  46 LYS HD3  1 1 
       11 40512 1 1  46 LYS HE2  H -17.914 -11.210  -6.094 1.00 . A A .  46 LYS HE2  1 1 
       11 40513 1 1  46 LYS HE3  H -19.569 -11.672  -5.703 1.00 . A A .  46 LYS HE3  1 1 
       11 40514 1 1  46 LYS HG2  H -18.151  -8.134  -4.457 1.00 . A A .  46 LYS HG2  1 1 
       11 40515 1 1  46 LYS HG3  H -17.140  -9.440  -5.080 1.00 . A A .  46 LYS HG3  1 1 
       11 40516 1 1  46 LYS HZ1  H -18.932 -10.136  -8.147 1.00 . A A .  46 LYS HZ1  1 1 
       11 40517 1 1  46 LYS HZ2  H -18.845 -11.825  -8.119 1.00 . A A .  46 LYS HZ2  1 1 
       11 40518 1 1  46 LYS HZ3  H -20.314 -11.049  -7.807 1.00 . A A .  46 LYS HZ3  1 1 
       11 40519 1 1  46 LYS N    N -17.538  -8.117  -1.847 1.00 . A A .  46 LYS N    1 1 
       11 40520 1 1  46 LYS NZ   N -19.285 -10.994  -7.676 1.00 . A A .  46 LYS NZ   1 1 
       11 40521 1 1  46 LYS O    O -15.370  -8.758  -3.554 1.00 . A A .  46 LYS O    1 1 
       11 40522 1 1  47 THR C    C -13.600 -12.227  -3.500 1.00 . A A .  47 THR C    1 1 
       11 40523 1 1  47 THR CA   C -13.751 -10.874  -2.813 1.00 . A A .  47 THR CA   1 1 
       11 40524 1 1  47 THR CB   C -12.796 -10.785  -1.621 1.00 . A A .  47 THR CB   1 1 
       11 40525 1 1  47 THR CG2  C -13.096  -9.623  -0.699 1.00 . A A .  47 THR CG2  1 1 
       11 40526 1 1  47 THR H    H -15.541 -11.298  -1.763 1.00 . A A .  47 THR H    1 1 
       11 40527 1 1  47 THR HA   H -13.501 -10.097  -3.519 1.00 . A A .  47 THR HA   1 1 
       11 40528 1 1  47 THR HB   H -11.787 -10.663  -1.990 1.00 . A A .  47 THR HB   1 1 
       11 40529 1 1  47 THR HG1  H -13.762 -12.206  -0.679 1.00 . A A .  47 THR HG1  1 1 
       11 40530 1 1  47 THR HG21 H -13.925  -9.055  -1.095 1.00 . A A .  47 THR HG21 1 1 
       11 40531 1 1  47 THR HG22 H -13.351  -9.997   0.282 1.00 . A A .  47 THR HG22 1 1 
       11 40532 1 1  47 THR HG23 H -12.226  -8.987  -0.627 1.00 . A A .  47 THR HG23 1 1 
       11 40533 1 1  47 THR N    N -15.126 -10.656  -2.375 1.00 . A A .  47 THR N    1 1 
       11 40534 1 1  47 THR O    O -14.367 -13.155  -3.245 1.00 . A A .  47 THR O    1 1 
       11 40535 1 1  47 THR OG1  O -12.846 -11.972  -0.848 1.00 . A A .  47 THR OG1  1 1 
       11 40536 1 1  48 THR C    C -11.986 -14.697  -4.147 1.00 . A A .  48 THR C    1 1 
       11 40537 1 1  48 THR CA   C -12.345 -13.563  -5.102 1.00 . A A .  48 THR CA   1 1 
       11 40538 1 1  48 THR CB   C -11.212 -13.349  -6.104 1.00 . A A .  48 THR CB   1 1 
       11 40539 1 1  48 THR CG2  C -11.547 -12.339  -7.181 1.00 . A A .  48 THR CG2  1 1 
       11 40540 1 1  48 THR H    H -12.026 -11.555  -4.535 1.00 . A A .  48 THR H    1 1 
       11 40541 1 1  48 THR HA   H -13.243 -13.829  -5.638 1.00 . A A .  48 THR HA   1 1 
       11 40542 1 1  48 THR HB   H -10.994 -14.287  -6.588 1.00 . A A .  48 THR HB   1 1 
       11 40543 1 1  48 THR HG1  H  -9.271 -13.126  -5.978 1.00 . A A .  48 THR HG1  1 1 
       11 40544 1 1  48 THR HG21 H -12.609 -12.146  -7.175 1.00 . A A .  48 THR HG21 1 1 
       11 40545 1 1  48 THR HG22 H -11.012 -11.421  -6.991 1.00 . A A .  48 THR HG22 1 1 
       11 40546 1 1  48 THR HG23 H -11.257 -12.732  -8.144 1.00 . A A .  48 THR HG23 1 1 
       11 40547 1 1  48 THR N    N -12.604 -12.330  -4.374 1.00 . A A .  48 THR N    1 1 
       11 40548 1 1  48 THR O    O -12.298 -15.860  -4.402 1.00 . A A .  48 THR O    1 1 
       11 40549 1 1  48 THR OG1  O -10.039 -12.904  -5.447 1.00 . A A .  48 THR OG1  1 1 
       11 40550 1 1  49 ASN C    C -11.506 -15.010  -0.684 1.00 . A A .  49 ASN C    1 1 
       11 40551 1 1  49 ASN CA   C -10.923 -15.341  -2.054 1.00 . A A .  49 ASN CA   1 1 
       11 40552 1 1  49 ASN CB   C  -9.397 -15.414  -1.966 1.00 . A A .  49 ASN CB   1 1 
       11 40553 1 1  49 ASN CG   C  -8.889 -16.842  -1.924 1.00 . A A .  49 ASN CG   1 1 
       11 40554 1 1  49 ASN H    H -11.104 -13.408  -2.898 1.00 . A A .  49 ASN H    1 1 
       11 40555 1 1  49 ASN HA   H -11.303 -16.301  -2.371 1.00 . A A .  49 ASN HA   1 1 
       11 40556 1 1  49 ASN HB2  H  -8.969 -14.925  -2.828 1.00 . A A .  49 ASN HB2  1 1 
       11 40557 1 1  49 ASN HB3  H  -9.070 -14.908  -1.069 1.00 . A A .  49 ASN HB3  1 1 
       11 40558 1 1  49 ASN HD21 H  -7.983 -16.495  -0.188 1.00 . A A .  49 ASN HD21 1 1 
       11 40559 1 1  49 ASN HD22 H  -7.813 -18.095  -0.817 1.00 . A A .  49 ASN HD22 1 1 
       11 40560 1 1  49 ASN N    N -11.326 -14.350  -3.046 1.00 . A A .  49 ASN N    1 1 
       11 40561 1 1  49 ASN ND2  N  -8.154 -17.178  -0.870 1.00 . A A .  49 ASN ND2  1 1 
       11 40562 1 1  49 ASN O    O -11.077 -14.060  -0.029 1.00 . A A .  49 ASN O    1 1 
       11 40563 1 1  49 ASN OD1  O  -9.154 -17.635  -2.828 1.00 . A A .  49 ASN OD1  1 1 
       11 40564 1 1  50 MET C    C -12.617 -16.606   2.060 1.00 . A A .  50 MET C    1 1 
       11 40565 1 1  50 MET CA   C -13.124 -15.594   1.038 1.00 . A A .  50 MET CA   1 1 
       11 40566 1 1  50 MET CB   C -14.643 -15.705   0.904 1.00 . A A .  50 MET CB   1 1 
       11 40567 1 1  50 MET CE   C -16.515 -12.987   2.437 1.00 . A A .  50 MET CE   1 1 
       11 40568 1 1  50 MET CG   C -15.305 -14.432   0.405 1.00 . A A .  50 MET CG   1 1 
       11 40569 1 1  50 MET H    H -12.781 -16.543  -0.823 1.00 . A A .  50 MET H    1 1 
       11 40570 1 1  50 MET HA   H -12.873 -14.601   1.376 1.00 . A A .  50 MET HA   1 1 
       11 40571 1 1  50 MET HB2  H -14.875 -16.502   0.211 1.00 . A A .  50 MET HB2  1 1 
       11 40572 1 1  50 MET HB3  H -15.062 -15.948   1.870 1.00 . A A .  50 MET HB3  1 1 
       11 40573 1 1  50 MET HE1  H -17.326 -13.375   1.839 1.00 . A A .  50 MET HE1  1 1 
       11 40574 1 1  50 MET HE2  H -16.397 -13.595   3.321 1.00 . A A .  50 MET HE2  1 1 
       11 40575 1 1  50 MET HE3  H -16.737 -11.970   2.726 1.00 . A A .  50 MET HE3  1 1 
       11 40576 1 1  50 MET HG2  H -14.922 -14.205  -0.579 1.00 . A A .  50 MET HG2  1 1 
       11 40577 1 1  50 MET HG3  H -16.372 -14.597   0.344 1.00 . A A .  50 MET HG3  1 1 
       11 40578 1 1  50 MET N    N -12.484 -15.801  -0.256 1.00 . A A .  50 MET N    1 1 
       11 40579 1 1  50 MET O    O -13.305 -16.922   3.030 1.00 . A A .  50 MET O    1 1 
       11 40580 1 1  50 MET SD   S -15.000 -13.020   1.483 1.00 . A A .  50 MET SD   1 1 
       11 40581 1 1  51 ARG C    C  -9.720 -17.446   3.588 1.00 . A A .  51 ARG C    1 1 
       11 40582 1 1  51 ARG CA   C -10.808 -18.091   2.736 1.00 . A A .  51 ARG CA   1 1 
       11 40583 1 1  51 ARG CB   C -10.222 -19.262   1.941 1.00 . A A .  51 ARG CB   1 1 
       11 40584 1 1  51 ARG CD   C -10.569 -20.921   0.084 1.00 . A A .  51 ARG CD   1 1 
       11 40585 1 1  51 ARG CG   C -10.979 -19.575   0.660 1.00 . A A .  51 ARG CG   1 1 
       11 40586 1 1  51 ARG CZ   C -11.346 -23.254   0.109 1.00 . A A .  51 ARG CZ   1 1 
       11 40587 1 1  51 ARG H    H -10.908 -16.823   1.045 1.00 . A A .  51 ARG H    1 1 
       11 40588 1 1  51 ARG HA   H -11.586 -18.463   3.387 1.00 . A A .  51 ARG HA   1 1 
       11 40589 1 1  51 ARG HB2  H  -9.200 -19.029   1.681 1.00 . A A .  51 ARG HB2  1 1 
       11 40590 1 1  51 ARG HB3  H -10.232 -20.144   2.565 1.00 . A A .  51 ARG HB3  1 1 
       11 40591 1 1  51 ARG HD2  H -10.547 -20.846  -0.993 1.00 . A A .  51 ARG HD2  1 1 
       11 40592 1 1  51 ARG HD3  H  -9.583 -21.169   0.447 1.00 . A A .  51 ARG HD3  1 1 
       11 40593 1 1  51 ARG HE   H -12.268 -21.735   1.016 1.00 . A A .  51 ARG HE   1 1 
       11 40594 1 1  51 ARG HG2  H -12.037 -19.594   0.874 1.00 . A A .  51 ARG HG2  1 1 
       11 40595 1 1  51 ARG HG3  H -10.771 -18.804  -0.067 1.00 . A A .  51 ARG HG3  1 1 
       11 40596 1 1  51 ARG HH11 H  -9.646 -22.936  -0.936 1.00 . A A .  51 ARG HH11 1 1 
       11 40597 1 1  51 ARG HH12 H -10.203 -24.575  -0.906 1.00 . A A .  51 ARG HH12 1 1 
       11 40598 1 1  51 ARG HH21 H -13.010 -23.891   1.062 1.00 . A A .  51 ARG HH21 1 1 
       11 40599 1 1  51 ARG HH22 H -12.116 -25.119   0.231 1.00 . A A .  51 ARG HH22 1 1 
       11 40600 1 1  51 ARG N    N -11.408 -17.113   1.836 1.00 . A A .  51 ARG N    1 1 
       11 40601 1 1  51 ARG NE   N -11.496 -21.983   0.465 1.00 . A A .  51 ARG NE   1 1 
       11 40602 1 1  51 ARG NH1  N -10.314 -23.618  -0.639 1.00 . A A .  51 ARG NH1  1 1 
       11 40603 1 1  51 ARG NH2  N -12.230 -24.163   0.499 1.00 . A A .  51 ARG NH2  1 1 
       11 40604 1 1  51 ARG O    O  -9.575 -17.761   4.770 1.00 . A A .  51 ARG O    1 1 
       11 40605 1 1  52 ARG C    C  -8.271 -14.397   3.958 1.00 . A A .  52 ARG C    1 1 
       11 40606 1 1  52 ARG CA   C  -7.888 -15.847   3.684 1.00 . A A .  52 ARG CA   1 1 
       11 40607 1 1  52 ARG CB   C  -6.596 -15.902   2.866 1.00 . A A .  52 ARG CB   1 1 
       11 40608 1 1  52 ARG CD   C  -4.936 -17.625   3.630 1.00 . A A .  52 ARG CD   1 1 
       11 40609 1 1  52 ARG CG   C  -6.065 -17.310   2.662 1.00 . A A .  52 ARG CG   1 1 
       11 40610 1 1  52 ARG CZ   C  -4.674 -18.172   6.013 1.00 . A A .  52 ARG CZ   1 1 
       11 40611 1 1  52 ARG H    H  -9.128 -16.332   2.039 1.00 . A A .  52 ARG H    1 1 
       11 40612 1 1  52 ARG HA   H  -7.728 -16.350   4.626 1.00 . A A .  52 ARG HA   1 1 
       11 40613 1 1  52 ARG HB2  H  -6.780 -15.465   1.895 1.00 . A A .  52 ARG HB2  1 1 
       11 40614 1 1  52 ARG HB3  H  -5.837 -15.323   3.373 1.00 . A A .  52 ARG HB3  1 1 
       11 40615 1 1  52 ARG HD2  H  -4.325 -18.409   3.209 1.00 . A A .  52 ARG HD2  1 1 
       11 40616 1 1  52 ARG HD3  H  -4.337 -16.738   3.767 1.00 . A A .  52 ARG HD3  1 1 
       11 40617 1 1  52 ARG HE   H  -6.388 -18.289   4.999 1.00 . A A .  52 ARG HE   1 1 
       11 40618 1 1  52 ARG HG2  H  -6.868 -18.014   2.820 1.00 . A A .  52 ARG HG2  1 1 
       11 40619 1 1  52 ARG HG3  H  -5.696 -17.403   1.651 1.00 . A A .  52 ARG HG3  1 1 
       11 40620 1 1  52 ARG HH11 H  -2.983 -17.566   5.088 1.00 . A A .  52 ARG HH11 1 1 
       11 40621 1 1  52 ARG HH12 H  -2.811 -17.955   6.768 1.00 . A A .  52 ARG HH12 1 1 
       11 40622 1 1  52 ARG HH21 H  -6.175 -18.805   7.211 1.00 . A A .  52 ARG HH21 1 1 
       11 40623 1 1  52 ARG HH22 H  -4.627 -18.661   7.975 1.00 . A A .  52 ARG HH22 1 1 
       11 40624 1 1  52 ARG N    N  -8.961 -16.541   2.982 1.00 . A A .  52 ARG N    1 1 
       11 40625 1 1  52 ARG NE   N  -5.437 -18.064   4.930 1.00 . A A .  52 ARG NE   1 1 
       11 40626 1 1  52 ARG NH1  N  -3.383 -17.874   5.952 1.00 . A A .  52 ARG NH1  1 1 
       11 40627 1 1  52 ARG NH2  N  -5.201 -18.579   7.161 1.00 . A A .  52 ARG NH2  1 1 
       11 40628 1 1  52 ARG O    O  -7.864 -13.816   4.964 1.00 . A A .  52 ARG O    1 1 
       11 40629 1 1  53 LEU C    C -10.922 -12.385   3.753 1.00 . A A .  53 LEU C    1 1 
       11 40630 1 1  53 LEU CA   C  -9.503 -12.439   3.200 1.00 . A A .  53 LEU CA   1 1 
       11 40631 1 1  53 LEU CB   C  -9.442 -11.718   1.852 1.00 . A A .  53 LEU CB   1 1 
       11 40632 1 1  53 LEU CD1  C  -8.628 -11.765  -0.519 1.00 . A A .  53 LEU CD1  1 1 
       11 40633 1 1  53 LEU CD2  C  -6.985 -11.663   1.366 1.00 . A A .  53 LEU CD2  1 1 
       11 40634 1 1  53 LEU CG   C  -8.336 -12.196   0.911 1.00 . A A .  53 LEU CG   1 1 
       11 40635 1 1  53 LEU H    H  -9.351 -14.337   2.277 1.00 . A A .  53 LEU H    1 1 
       11 40636 1 1  53 LEU HA   H  -8.839 -11.946   3.894 1.00 . A A .  53 LEU HA   1 1 
       11 40637 1 1  53 LEU HB2  H -10.392 -11.849   1.354 1.00 . A A .  53 LEU HB2  1 1 
       11 40638 1 1  53 LEU HB3  H  -9.295 -10.665   2.039 1.00 . A A .  53 LEU HB3  1 1 
       11 40639 1 1  53 LEU HD11 H  -8.696 -10.688  -0.563 1.00 . A A .  53 LEU HD11 1 1 
       11 40640 1 1  53 LEU HD12 H  -7.833 -12.102  -1.166 1.00 . A A .  53 LEU HD12 1 1 
       11 40641 1 1  53 LEU HD13 H  -9.563 -12.198  -0.841 1.00 . A A .  53 LEU HD13 1 1 
       11 40642 1 1  53 LEU HD21 H  -7.065 -11.300   2.379 1.00 . A A .  53 LEU HD21 1 1 
       11 40643 1 1  53 LEU HD22 H  -6.253 -12.456   1.323 1.00 . A A .  53 LEU HD22 1 1 
       11 40644 1 1  53 LEU HD23 H  -6.681 -10.856   0.717 1.00 . A A .  53 LEU HD23 1 1 
       11 40645 1 1  53 LEU HG   H  -8.295 -13.275   0.932 1.00 . A A .  53 LEU HG   1 1 
       11 40646 1 1  53 LEU N    N  -9.059 -13.820   3.056 1.00 . A A .  53 LEU N    1 1 
       11 40647 1 1  53 LEU O    O -11.859 -12.888   3.133 1.00 . A A .  53 LEU O    1 1 
       11 40648 1 1  54 SER C    C -12.749 -10.211   5.815 1.00 . A A .  54 SER C    1 1 
       11 40649 1 1  54 SER CA   C -12.383 -11.667   5.559 1.00 . A A .  54 SER CA   1 1 
       11 40650 1 1  54 SER CB   C -12.406 -12.447   6.873 1.00 . A A .  54 SER CB   1 1 
       11 40651 1 1  54 SER H    H -10.290 -11.400   5.375 1.00 . A A .  54 SER H    1 1 
       11 40652 1 1  54 SER HA   H -13.111 -12.093   4.888 1.00 . A A .  54 SER HA   1 1 
       11 40653 1 1  54 SER HB2  H -11.762 -11.959   7.590 1.00 . A A .  54 SER HB2  1 1 
       11 40654 1 1  54 SER HB3  H -13.415 -12.473   7.255 1.00 . A A .  54 SER HB3  1 1 
       11 40655 1 1  54 SER HG   H -11.021 -13.834   6.910 1.00 . A A .  54 SER HG   1 1 
       11 40656 1 1  54 SER N    N -11.075 -11.779   4.925 1.00 . A A .  54 SER N    1 1 
       11 40657 1 1  54 SER O    O -12.204  -9.571   6.715 1.00 . A A .  54 SER O    1 1 
       11 40658 1 1  54 SER OG   O -11.953 -13.778   6.687 1.00 . A A .  54 SER OG   1 1 
       11 40659 1 1  55 VAL C    C -15.220  -8.208   6.227 1.00 . A A .  55 VAL C    1 1 
       11 40660 1 1  55 VAL CA   C -14.130  -8.316   5.168 1.00 . A A .  55 VAL CA   1 1 
       11 40661 1 1  55 VAL CB   C -14.670  -7.753   3.839 1.00 . A A .  55 VAL CB   1 1 
       11 40662 1 1  55 VAL CG1  C -14.707  -6.232   3.878 1.00 . A A .  55 VAL CG1  1 1 
       11 40663 1 1  55 VAL CG2  C -13.830  -8.242   2.668 1.00 . A A .  55 VAL CG2  1 1 
       11 40664 1 1  55 VAL H    H -14.084 -10.258   4.330 1.00 . A A .  55 VAL H    1 1 
       11 40665 1 1  55 VAL HA   H -13.283  -7.717   5.473 1.00 . A A .  55 VAL HA   1 1 
       11 40666 1 1  55 VAL HB   H -15.679  -8.110   3.705 1.00 . A A .  55 VAL HB   1 1 
       11 40667 1 1  55 VAL HG11 H -14.051  -5.876   4.657 1.00 . A A .  55 VAL HG11 1 1 
       11 40668 1 1  55 VAL HG12 H -14.382  -5.840   2.925 1.00 . A A .  55 VAL HG12 1 1 
       11 40669 1 1  55 VAL HG13 H -15.716  -5.902   4.077 1.00 . A A .  55 VAL HG13 1 1 
       11 40670 1 1  55 VAL HG21 H -12.906  -8.660   3.038 1.00 . A A .  55 VAL HG21 1 1 
       11 40671 1 1  55 VAL HG22 H -14.377  -8.999   2.126 1.00 . A A .  55 VAL HG22 1 1 
       11 40672 1 1  55 VAL HG23 H -13.614  -7.413   2.010 1.00 . A A .  55 VAL HG23 1 1 
       11 40673 1 1  55 VAL N    N -13.682  -9.695   5.024 1.00 . A A .  55 VAL N    1 1 
       11 40674 1 1  55 VAL O    O -15.936  -9.173   6.493 1.00 . A A .  55 VAL O    1 1 
       11 40675 1 1  56 ASP C    C -16.392  -5.333   8.276 1.00 . A A .  56 ASP C    1 1 
       11 40676 1 1  56 ASP CA   C -16.346  -6.807   7.860 1.00 . A A .  56 ASP CA   1 1 
       11 40677 1 1  56 ASP CB   C -16.055  -7.681   9.080 1.00 . A A .  56 ASP CB   1 1 
       11 40678 1 1  56 ASP CG   C -17.293  -8.392   9.590 1.00 . A A .  56 ASP CG   1 1 
       11 40679 1 1  56 ASP H    H -14.740  -6.299   6.575 1.00 . A A .  56 ASP H    1 1 
       11 40680 1 1  56 ASP HA   H -17.300  -7.090   7.448 1.00 . A A .  56 ASP HA   1 1 
       11 40681 1 1  56 ASP HB2  H -15.319  -8.424   8.815 1.00 . A A .  56 ASP HB2  1 1 
       11 40682 1 1  56 ASP HB3  H -15.665  -7.061   9.874 1.00 . A A .  56 ASP HB3  1 1 
       11 40683 1 1  56 ASP N    N -15.340  -7.032   6.829 1.00 . A A .  56 ASP N    1 1 
       11 40684 1 1  56 ASP O    O -15.355  -4.741   8.577 1.00 . A A .  56 ASP O    1 1 
       11 40685 1 1  56 ASP OD1  O -18.064  -7.771  10.351 1.00 . A A .  56 ASP OD1  1 1 
       11 40686 1 1  56 ASP OD2  O -17.490  -9.572   9.231 1.00 . A A .  56 ASP OD2  1 1 
       11 40687 1 1  57 PRO C    C -18.973  -5.632   6.454 1.00 . A A .  57 PRO C    1 1 
       11 40688 1 1  57 PRO CA   C -18.862  -5.365   7.955 1.00 . A A .  57 PRO CA   1 1 
       11 40689 1 1  57 PRO CB   C -19.933  -4.354   8.394 1.00 . A A .  57 PRO CB   1 1 
       11 40690 1 1  57 PRO CD   C -17.798  -3.311   8.680 1.00 . A A .  57 PRO CD   1 1 
       11 40691 1 1  57 PRO CG   C -19.209  -3.315   9.187 1.00 . A A .  57 PRO CG   1 1 
       11 40692 1 1  57 PRO HA   H -18.990  -6.288   8.499 1.00 . A A .  57 PRO HA   1 1 
       11 40693 1 1  57 PRO HB2  H -20.402  -3.924   7.521 1.00 . A A .  57 PRO HB2  1 1 
       11 40694 1 1  57 PRO HB3  H -20.678  -4.856   8.994 1.00 . A A .  57 PRO HB3  1 1 
       11 40695 1 1  57 PRO HD2  H -17.705  -2.660   7.822 1.00 . A A .  57 PRO HD2  1 1 
       11 40696 1 1  57 PRO HD3  H -17.114  -3.015   9.461 1.00 . A A .  57 PRO HD3  1 1 
       11 40697 1 1  57 PRO HG2  H -19.667  -2.349   9.030 1.00 . A A .  57 PRO HG2  1 1 
       11 40698 1 1  57 PRO HG3  H -19.230  -3.573  10.236 1.00 . A A .  57 PRO HG3  1 1 
       11 40699 1 1  57 PRO N    N -17.591  -4.712   8.303 1.00 . A A .  57 PRO N    1 1 
       11 40700 1 1  57 PRO O    O -18.719  -4.742   5.641 1.00 . A A .  57 PRO O    1 1 
       11 40701 1 1  58 PRO C    C -20.491  -6.327   3.919 1.00 . A A .  58 PRO C    1 1 
       11 40702 1 1  58 PRO CA   C -19.493  -7.222   4.643 1.00 . A A .  58 PRO CA   1 1 
       11 40703 1 1  58 PRO CB   C -20.001  -8.668   4.683 1.00 . A A .  58 PRO CB   1 1 
       11 40704 1 1  58 PRO CD   C -19.679  -7.987   6.949 1.00 . A A .  58 PRO CD   1 1 
       11 40705 1 1  58 PRO CG   C -19.619  -9.175   6.030 1.00 . A A .  58 PRO CG   1 1 
       11 40706 1 1  58 PRO HA   H -18.542  -7.185   4.131 1.00 . A A .  58 PRO HA   1 1 
       11 40707 1 1  58 PRO HB2  H -21.072  -8.678   4.547 1.00 . A A .  58 PRO HB2  1 1 
       11 40708 1 1  58 PRO HB3  H -19.528  -9.240   3.898 1.00 . A A .  58 PRO HB3  1 1 
       11 40709 1 1  58 PRO HD2  H -20.672  -7.880   7.362 1.00 . A A .  58 PRO HD2  1 1 
       11 40710 1 1  58 PRO HD3  H -18.947  -8.081   7.737 1.00 . A A .  58 PRO HD3  1 1 
       11 40711 1 1  58 PRO HG2  H -20.319  -9.933   6.351 1.00 . A A .  58 PRO HG2  1 1 
       11 40712 1 1  58 PRO HG3  H -18.617  -9.576   6.002 1.00 . A A .  58 PRO HG3  1 1 
       11 40713 1 1  58 PRO N    N -19.354  -6.860   6.058 1.00 . A A .  58 PRO N    1 1 
       11 40714 1 1  58 PRO O    O -20.208  -5.807   2.841 1.00 . A A .  58 PRO O    1 1 
       11 40715 1 1  59 CYS C    C -23.334  -4.422   5.005 1.00 . A A .  59 CYS C    1 1 
       11 40716 1 1  59 CYS CA   C -22.706  -5.316   3.943 1.00 . A A .  59 CYS CA   1 1 
       11 40717 1 1  59 CYS CB   C -23.782  -6.187   3.290 1.00 . A A .  59 CYS CB   1 1 
       11 40718 1 1  59 CYS H    H -21.826  -6.592   5.384 1.00 . A A .  59 CYS H    1 1 
       11 40719 1 1  59 CYS HA   H -22.251  -4.693   3.187 1.00 . A A .  59 CYS HA   1 1 
       11 40720 1 1  59 CYS HB2  H -24.650  -5.580   3.087 1.00 . A A .  59 CYS HB2  1 1 
       11 40721 1 1  59 CYS HB3  H -23.399  -6.583   2.360 1.00 . A A .  59 CYS HB3  1 1 
       11 40722 1 1  59 CYS HG   H -23.760  -8.338   4.089 1.00 . A A .  59 CYS HG   1 1 
       11 40723 1 1  59 CYS N    N -21.661  -6.151   4.524 1.00 . A A .  59 CYS N    1 1 
       11 40724 1 1  59 CYS O    O -22.934  -4.451   6.169 1.00 . A A .  59 CYS O    1 1 
       11 40725 1 1  59 CYS SG   S -24.315  -7.585   4.306 1.00 . A A .  59 CYS SG   1 1 
       11 40726 1 1  60 GLY C    C -25.639  -1.557   4.854 1.00 . A A .  60 GLY C    1 1 
       11 40727 1 1  60 GLY CA   C -24.983  -2.740   5.537 1.00 . A A .  60 GLY CA   1 1 
       11 40728 1 1  60 GLY H    H -24.599  -3.646   3.662 1.00 . A A .  60 GLY H    1 1 
       11 40729 1 1  60 GLY HA2  H -25.738  -3.297   6.070 1.00 . A A .  60 GLY HA2  1 1 
       11 40730 1 1  60 GLY HA3  H -24.254  -2.373   6.245 1.00 . A A .  60 GLY HA3  1 1 
       11 40731 1 1  60 GLY N    N -24.320  -3.628   4.601 1.00 . A A .  60 GLY N    1 1 
       11 40732 1 1  60 GLY O    O -25.767  -1.528   3.630 1.00 . A A .  60 GLY O    1 1 
       11 40733 1 1  61 VAL C    C -26.317   1.848   5.937 1.00 . A A .  61 VAL C    1 1 
       11 40734 1 1  61 VAL CA   C -26.699   0.617   5.123 1.00 . A A .  61 VAL CA   1 1 
       11 40735 1 1  61 VAL CB   C -28.234   0.474   5.121 1.00 . A A .  61 VAL CB   1 1 
       11 40736 1 1  61 VAL CG1  C -28.880   1.652   4.410 1.00 . A A .  61 VAL CG1  1 1 
       11 40737 1 1  61 VAL CG2  C -28.647  -0.841   4.477 1.00 . A A .  61 VAL CG2  1 1 
       11 40738 1 1  61 VAL H    H -25.921  -0.661   6.618 1.00 . A A .  61 VAL H    1 1 
       11 40739 1 1  61 VAL HA   H -26.369   0.753   4.104 1.00 . A A .  61 VAL HA   1 1 
       11 40740 1 1  61 VAL HB   H -28.575   0.470   6.146 1.00 . A A .  61 VAL HB   1 1 
       11 40741 1 1  61 VAL HG11 H -28.418   2.571   4.742 1.00 . A A .  61 VAL HG11 1 1 
       11 40742 1 1  61 VAL HG12 H -28.745   1.547   3.343 1.00 . A A .  61 VAL HG12 1 1 
       11 40743 1 1  61 VAL HG13 H -29.935   1.677   4.639 1.00 . A A .  61 VAL HG13 1 1 
       11 40744 1 1  61 VAL HG21 H -28.286  -0.872   3.459 1.00 . A A .  61 VAL HG21 1 1 
       11 40745 1 1  61 VAL HG22 H -28.223  -1.663   5.034 1.00 . A A .  61 VAL HG22 1 1 
       11 40746 1 1  61 VAL HG23 H -29.723  -0.920   4.480 1.00 . A A .  61 VAL HG23 1 1 
       11 40747 1 1  61 VAL N    N -26.054  -0.578   5.651 1.00 . A A .  61 VAL N    1 1 
       11 40748 1 1  61 VAL O    O -26.179   1.776   7.158 1.00 . A A .  61 VAL O    1 1 
       11 40749 1 1  62 LEU C    C -26.635   5.379   5.427 1.00 . A A .  62 LEU C    1 1 
       11 40750 1 1  62 LEU CA   C -25.779   4.218   5.922 1.00 . A A .  62 LEU CA   1 1 
       11 40751 1 1  62 LEU CB   C -24.296   4.525   5.701 1.00 . A A .  62 LEU CB   1 1 
       11 40752 1 1  62 LEU CD1  C -22.441   5.014   4.089 1.00 . A A .  62 LEU CD1  1 1 
       11 40753 1 1  62 LEU CD2  C -23.738   2.888   3.883 1.00 . A A .  62 LEU CD2  1 1 
       11 40754 1 1  62 LEU CG   C -23.802   4.360   4.262 1.00 . A A .  62 LEU CG   1 1 
       11 40755 1 1  62 LEU H    H -26.270   2.971   4.281 1.00 . A A .  62 LEU H    1 1 
       11 40756 1 1  62 LEU HA   H -25.954   4.087   6.979 1.00 . A A .  62 LEU HA   1 1 
       11 40757 1 1  62 LEU HB2  H -24.112   5.544   6.007 1.00 . A A .  62 LEU HB2  1 1 
       11 40758 1 1  62 LEU HB3  H -23.716   3.868   6.332 1.00 . A A .  62 LEU HB3  1 1 
       11 40759 1 1  62 LEU HD11 H -21.934   5.050   5.043 1.00 . A A .  62 LEU HD11 1 1 
       11 40760 1 1  62 LEU HD12 H -21.851   4.439   3.390 1.00 . A A .  62 LEU HD12 1 1 
       11 40761 1 1  62 LEU HD13 H -22.568   6.018   3.712 1.00 . A A .  62 LEU HD13 1 1 
       11 40762 1 1  62 LEU HD21 H -23.879   2.282   4.767 1.00 . A A .  62 LEU HD21 1 1 
       11 40763 1 1  62 LEU HD22 H -24.515   2.666   3.166 1.00 . A A .  62 LEU HD22 1 1 
       11 40764 1 1  62 LEU HD23 H -22.775   2.669   3.447 1.00 . A A .  62 LEU HD23 1 1 
       11 40765 1 1  62 LEU HG   H -24.494   4.850   3.591 1.00 . A A .  62 LEU HG   1 1 
       11 40766 1 1  62 LEU N    N -26.147   2.975   5.255 1.00 . A A .  62 LEU N    1 1 
       11 40767 1 1  62 LEU O    O -26.883   5.514   4.228 1.00 . A A .  62 LEU O    1 1 
       11 40768 1 1  63 ASP C    C -27.139   8.369   5.176 1.00 . A A .  63 ASP C    1 1 
       11 40769 1 1  63 ASP CA   C -27.915   7.364   6.025 1.00 . A A .  63 ASP CA   1 1 
       11 40770 1 1  63 ASP CB   C -28.420   8.036   7.304 1.00 . A A .  63 ASP CB   1 1 
       11 40771 1 1  63 ASP CG   C -29.933   8.028   7.403 1.00 . A A .  63 ASP CG   1 1 
       11 40772 1 1  63 ASP H    H -26.852   6.048   7.297 1.00 . A A .  63 ASP H    1 1 
       11 40773 1 1  63 ASP HA   H -28.762   7.009   5.459 1.00 . A A .  63 ASP HA   1 1 
       11 40774 1 1  63 ASP HB2  H -28.019   7.515   8.160 1.00 . A A .  63 ASP HB2  1 1 
       11 40775 1 1  63 ASP HB3  H -28.082   9.063   7.322 1.00 . A A .  63 ASP HB3  1 1 
       11 40776 1 1  63 ASP N    N -27.085   6.212   6.359 1.00 . A A .  63 ASP N    1 1 
       11 40777 1 1  63 ASP O    O -25.972   8.151   4.852 1.00 . A A .  63 ASP O    1 1 
       11 40778 1 1  63 ASP OD1  O -30.528   6.936   7.298 1.00 . A A .  63 ASP OD1  1 1 
       11 40779 1 1  63 ASP OD2  O -30.522   9.114   7.586 1.00 . A A .  63 ASP OD2  1 1 
       11 40780 1 1  64 PRO C    C -25.934  11.149   4.671 1.00 . A A .  64 PRO C    1 1 
       11 40781 1 1  64 PRO CA   C -27.145  10.526   3.982 1.00 . A A .  64 PRO CA   1 1 
       11 40782 1 1  64 PRO CB   C -28.247  11.578   3.796 1.00 . A A .  64 PRO CB   1 1 
       11 40783 1 1  64 PRO CD   C -29.173   9.829   5.133 1.00 . A A .  64 PRO CD   1 1 
       11 40784 1 1  64 PRO CG   C -29.521  10.869   4.109 1.00 . A A .  64 PRO CG   1 1 
       11 40785 1 1  64 PRO HA   H -26.847  10.140   3.017 1.00 . A A .  64 PRO HA   1 1 
       11 40786 1 1  64 PRO HB2  H -28.077  12.402   4.474 1.00 . A A .  64 PRO HB2  1 1 
       11 40787 1 1  64 PRO HB3  H -28.236  11.936   2.778 1.00 . A A .  64 PRO HB3  1 1 
       11 40788 1 1  64 PRO HD2  H -29.243  10.240   6.130 1.00 . A A .  64 PRO HD2  1 1 
       11 40789 1 1  64 PRO HD3  H -29.816   8.968   5.031 1.00 . A A .  64 PRO HD3  1 1 
       11 40790 1 1  64 PRO HG2  H -30.239  11.568   4.512 1.00 . A A .  64 PRO HG2  1 1 
       11 40791 1 1  64 PRO HG3  H -29.909  10.402   3.218 1.00 . A A .  64 PRO HG3  1 1 
       11 40792 1 1  64 PRO N    N -27.781   9.488   4.799 1.00 . A A .  64 PRO N    1 1 
       11 40793 1 1  64 PRO O    O -26.063  11.789   5.713 1.00 . A A .  64 PRO O    1 1 
       11 40794 1 1  65 LYS C    C -23.085  10.760   5.875 1.00 . A A .  65 LYS C    1 1 
       11 40795 1 1  65 LYS CA   C -23.524  11.514   4.623 1.00 . A A .  65 LYS CA   1 1 
       11 40796 1 1  65 LYS CB   C -23.698  13.000   4.947 1.00 . A A .  65 LYS CB   1 1 
       11 40797 1 1  65 LYS CD   C -22.592  15.166   4.318 1.00 . A A .  65 LYS CD   1 1 
       11 40798 1 1  65 LYS CE   C -22.788  16.221   5.396 1.00 . A A .  65 LYS CE   1 1 
       11 40799 1 1  65 LYS CG   C -22.397  13.784   4.921 1.00 . A A .  65 LYS CG   1 1 
       11 40800 1 1  65 LYS H    H -24.724  10.449   3.241 1.00 . A A .  65 LYS H    1 1 
       11 40801 1 1  65 LYS HA   H -22.756  11.410   3.871 1.00 . A A .  65 LYS HA   1 1 
       11 40802 1 1  65 LYS HB2  H -24.372  13.437   4.225 1.00 . A A .  65 LYS HB2  1 1 
       11 40803 1 1  65 LYS HB3  H -24.131  13.093   5.932 1.00 . A A .  65 LYS HB3  1 1 
       11 40804 1 1  65 LYS HD2  H -21.719  15.420   3.735 1.00 . A A .  65 LYS HD2  1 1 
       11 40805 1 1  65 LYS HD3  H -23.462  15.150   3.679 1.00 . A A .  65 LYS HD3  1 1 
       11 40806 1 1  65 LYS HE2  H -22.272  15.904   6.290 1.00 . A A .  65 LYS HE2  1 1 
       11 40807 1 1  65 LYS HE3  H -22.366  17.153   5.049 1.00 . A A .  65 LYS HE3  1 1 
       11 40808 1 1  65 LYS HG2  H -22.033  13.891   5.932 1.00 . A A .  65 LYS HG2  1 1 
       11 40809 1 1  65 LYS HG3  H -21.674  13.242   4.330 1.00 . A A .  65 LYS HG3  1 1 
       11 40810 1 1  65 LYS HZ1  H -24.814  16.193   4.889 1.00 . A A .  65 LYS HZ1  1 1 
       11 40811 1 1  65 LYS HZ2  H -24.508  15.820   6.512 1.00 . A A .  65 LYS HZ2  1 1 
       11 40812 1 1  65 LYS HZ3  H -24.397  17.421   5.975 1.00 . A A .  65 LYS HZ3  1 1 
       11 40813 1 1  65 LYS N    N -24.760  10.964   4.075 1.00 . A A .  65 LYS N    1 1 
       11 40814 1 1  65 LYS NZ   N -24.227  16.428   5.715 1.00 . A A .  65 LYS NZ   1 1 
       11 40815 1 1  65 LYS O    O -22.446  11.330   6.759 1.00 . A A .  65 LYS O    1 1 
       11 40816 1 1  66 GLU C    C -21.698   7.984   6.854 1.00 . A A .  66 GLU C    1 1 
       11 40817 1 1  66 GLU CA   C -23.047   8.652   7.091 1.00 . A A .  66 GLU CA   1 1 
       11 40818 1 1  66 GLU CB   C -24.114   7.591   7.366 1.00 . A A .  66 GLU CB   1 1 
       11 40819 1 1  66 GLU CD   C -25.062   6.921   9.609 1.00 . A A .  66 GLU CD   1 1 
       11 40820 1 1  66 GLU CG   C -25.057   7.956   8.502 1.00 . A A .  66 GLU CG   1 1 
       11 40821 1 1  66 GLU H    H -23.926   9.071   5.208 1.00 . A A .  66 GLU H    1 1 
       11 40822 1 1  66 GLU HA   H -22.967   9.301   7.951 1.00 . A A .  66 GLU HA   1 1 
       11 40823 1 1  66 GLU HB2  H -24.701   7.447   6.472 1.00 . A A .  66 GLU HB2  1 1 
       11 40824 1 1  66 GLU HB3  H -23.625   6.663   7.617 1.00 . A A .  66 GLU HB3  1 1 
       11 40825 1 1  66 GLU HG2  H -24.747   8.903   8.919 1.00 . A A .  66 GLU HG2  1 1 
       11 40826 1 1  66 GLU HG3  H -26.058   8.047   8.107 1.00 . A A .  66 GLU HG3  1 1 
       11 40827 1 1  66 GLU N    N -23.422   9.475   5.945 1.00 . A A .  66 GLU N    1 1 
       11 40828 1 1  66 GLU O    O -21.302   7.753   5.712 1.00 . A A .  66 GLU O    1 1 
       11 40829 1 1  66 GLU OE1  O -25.639   5.833   9.402 1.00 . A A .  66 GLU OE1  1 1 
       11 40830 1 1  66 GLU OE2  O -24.490   7.197  10.685 1.00 . A A .  66 GLU OE2  1 1 
       11 40831 1 1  67 LYS C    C -19.702   5.649   8.455 1.00 . A A .  67 LYS C    1 1 
       11 40832 1 1  67 LYS CA   C -19.684   7.047   7.844 1.00 . A A .  67 LYS CA   1 1 
       11 40833 1 1  67 LYS CB   C -18.628   7.907   8.540 1.00 . A A .  67 LYS CB   1 1 
       11 40834 1 1  67 LYS CD   C -17.608  10.184   8.844 1.00 . A A .  67 LYS CD   1 1 
       11 40835 1 1  67 LYS CE   C -17.406  11.520   8.147 1.00 . A A .  67 LYS CE   1 1 
       11 40836 1 1  67 LYS CG   C -18.730   9.384   8.202 1.00 . A A .  67 LYS CG   1 1 
       11 40837 1 1  67 LYS H    H -21.359   7.896   8.822 1.00 . A A .  67 LYS H    1 1 
       11 40838 1 1  67 LYS HA   H -19.433   6.964   6.797 1.00 . A A .  67 LYS HA   1 1 
       11 40839 1 1  67 LYS HB2  H -18.736   7.795   9.609 1.00 . A A .  67 LYS HB2  1 1 
       11 40840 1 1  67 LYS HB3  H -17.647   7.559   8.248 1.00 . A A .  67 LYS HB3  1 1 
       11 40841 1 1  67 LYS HD2  H -17.854  10.363   9.879 1.00 . A A .  67 LYS HD2  1 1 
       11 40842 1 1  67 LYS HD3  H -16.692   9.614   8.782 1.00 . A A .  67 LYS HD3  1 1 
       11 40843 1 1  67 LYS HE2  H -17.266  11.343   7.091 1.00 . A A .  67 LYS HE2  1 1 
       11 40844 1 1  67 LYS HE3  H -18.289  12.125   8.296 1.00 . A A .  67 LYS HE3  1 1 
       11 40845 1 1  67 LYS HG2  H -18.675   9.504   7.130 1.00 . A A .  67 LYS HG2  1 1 
       11 40846 1 1  67 LYS HG3  H -19.677   9.759   8.559 1.00 . A A .  67 LYS HG3  1 1 
       11 40847 1 1  67 LYS HZ1  H -15.585  11.590   9.167 1.00 . A A .  67 LYS HZ1  1 1 
       11 40848 1 1  67 LYS HZ2  H -15.702  12.701   7.898 1.00 . A A .  67 LYS HZ2  1 1 
       11 40849 1 1  67 LYS HZ3  H -16.525  12.984   9.347 1.00 . A A .  67 LYS HZ3  1 1 
       11 40850 1 1  67 LYS N    N -20.993   7.682   7.938 1.00 . A A .  67 LYS N    1 1 
       11 40851 1 1  67 LYS NZ   N -16.222  12.249   8.677 1.00 . A A .  67 LYS NZ   1 1 
       11 40852 1 1  67 LYS O    O -20.358   5.410   9.469 1.00 . A A .  67 LYS O    1 1 
       11 40853 1 1  68 VAL C    C -17.485   2.799   8.121 1.00 . A A .  68 VAL C    1 1 
       11 40854 1 1  68 VAL CA   C -18.893   3.355   8.305 1.00 . A A .  68 VAL CA   1 1 
       11 40855 1 1  68 VAL CB   C -19.894   2.444   7.568 1.00 . A A .  68 VAL CB   1 1 
       11 40856 1 1  68 VAL CG1  C -19.537   2.338   6.093 1.00 . A A .  68 VAL CG1  1 1 
       11 40857 1 1  68 VAL CG2  C -19.937   1.068   8.214 1.00 . A A .  68 VAL CG2  1 1 
       11 40858 1 1  68 VAL H    H -18.470   4.986   7.027 1.00 . A A .  68 VAL H    1 1 
       11 40859 1 1  68 VAL HA   H -19.138   3.351   9.357 1.00 . A A .  68 VAL HA   1 1 
       11 40860 1 1  68 VAL HB   H -20.877   2.886   7.646 1.00 . A A .  68 VAL HB   1 1 
       11 40861 1 1  68 VAL HG11 H -19.337   3.323   5.699 1.00 . A A .  68 VAL HG11 1 1 
       11 40862 1 1  68 VAL HG12 H -18.660   1.719   5.978 1.00 . A A .  68 VAL HG12 1 1 
       11 40863 1 1  68 VAL HG13 H -20.363   1.897   5.555 1.00 . A A .  68 VAL HG13 1 1 
       11 40864 1 1  68 VAL HG21 H -18.932   0.748   8.448 1.00 . A A .  68 VAL HG21 1 1 
       11 40865 1 1  68 VAL HG22 H -20.521   1.115   9.122 1.00 . A A .  68 VAL HG22 1 1 
       11 40866 1 1  68 VAL HG23 H -20.390   0.364   7.531 1.00 . A A .  68 VAL HG23 1 1 
       11 40867 1 1  68 VAL N    N -18.972   4.731   7.829 1.00 . A A .  68 VAL N    1 1 
       11 40868 1 1  68 VAL O    O -16.905   2.895   7.041 1.00 . A A .  68 VAL O    1 1 
       11 40869 1 1  69 LEU C    C -15.612   0.231   8.597 1.00 . A A .  69 LEU C    1 1 
       11 40870 1 1  69 LEU CA   C -15.594   1.656   9.139 1.00 . A A .  69 LEU CA   1 1 
       11 40871 1 1  69 LEU CB   C -14.959   1.676  10.531 1.00 . A A .  69 LEU CB   1 1 
       11 40872 1 1  69 LEU CD1  C -13.365   3.583  10.210 1.00 . A A .  69 LEU CD1  1 1 
       11 40873 1 1  69 LEU CD2  C -12.892   1.840  11.939 1.00 . A A .  69 LEU CD2  1 1 
       11 40874 1 1  69 LEU CG   C -13.493   2.110  10.568 1.00 . A A .  69 LEU CG   1 1 
       11 40875 1 1  69 LEU H    H -17.447   2.177  10.022 1.00 . A A .  69 LEU H    1 1 
       11 40876 1 1  69 LEU HA   H -15.001   2.269   8.477 1.00 . A A .  69 LEU HA   1 1 
       11 40877 1 1  69 LEU HB2  H -15.530   2.350  11.154 1.00 . A A .  69 LEU HB2  1 1 
       11 40878 1 1  69 LEU HB3  H -15.027   0.683  10.949 1.00 . A A .  69 LEU HB3  1 1 
       11 40879 1 1  69 LEU HD11 H -14.224   4.120  10.580 1.00 . A A .  69 LEU HD11 1 1 
       11 40880 1 1  69 LEU HD12 H -12.468   3.984  10.658 1.00 . A A .  69 LEU HD12 1 1 
       11 40881 1 1  69 LEU HD13 H -13.309   3.688   9.136 1.00 . A A .  69 LEU HD13 1 1 
       11 40882 1 1  69 LEU HD21 H -13.531   2.260  12.701 1.00 . A A .  69 LEU HD21 1 1 
       11 40883 1 1  69 LEU HD22 H -12.804   0.773  12.089 1.00 . A A .  69 LEU HD22 1 1 
       11 40884 1 1  69 LEU HD23 H -11.914   2.293  11.999 1.00 . A A .  69 LEU HD23 1 1 
       11 40885 1 1  69 LEU HG   H -12.937   1.539   9.839 1.00 . A A .  69 LEU HG   1 1 
       11 40886 1 1  69 LEU N    N -16.937   2.221   9.186 1.00 . A A .  69 LEU N    1 1 
       11 40887 1 1  69 LEU O    O -16.512  -0.552   8.905 1.00 . A A .  69 LEU O    1 1 
       11 40888 1 1  70 MET C    C -13.118  -2.021   7.477 1.00 . A A .  70 MET C    1 1 
       11 40889 1 1  70 MET CA   C -14.495  -1.430   7.204 1.00 . A A .  70 MET CA   1 1 
       11 40890 1 1  70 MET CB   C -14.748  -1.368   5.697 1.00 . A A .  70 MET CB   1 1 
       11 40891 1 1  70 MET CE   C -14.589  -1.601   2.505 1.00 . A A .  70 MET CE   1 1 
       11 40892 1 1  70 MET CG   C -14.773  -2.733   5.028 1.00 . A A .  70 MET CG   1 1 
       11 40893 1 1  70 MET H    H -13.921   0.570   7.589 1.00 . A A .  70 MET H    1 1 
       11 40894 1 1  70 MET HA   H -15.241  -2.062   7.661 1.00 . A A .  70 MET HA   1 1 
       11 40895 1 1  70 MET HB2  H -15.700  -0.889   5.523 1.00 . A A .  70 MET HB2  1 1 
       11 40896 1 1  70 MET HB3  H -13.969  -0.779   5.236 1.00 . A A .  70 MET HB3  1 1 
       11 40897 1 1  70 MET HE1  H -13.588  -2.004   2.452 1.00 . A A .  70 MET HE1  1 1 
       11 40898 1 1  70 MET HE2  H -14.986  -1.490   1.507 1.00 . A A .  70 MET HE2  1 1 
       11 40899 1 1  70 MET HE3  H -14.562  -0.637   2.991 1.00 . A A .  70 MET HE3  1 1 
       11 40900 1 1  70 MET HG2  H -13.755  -3.057   4.865 1.00 . A A .  70 MET HG2  1 1 
       11 40901 1 1  70 MET HG3  H -15.271  -3.431   5.684 1.00 . A A .  70 MET HG3  1 1 
       11 40902 1 1  70 MET N    N -14.608  -0.099   7.791 1.00 . A A .  70 MET N    1 1 
       11 40903 1 1  70 MET O    O -12.163  -1.293   7.744 1.00 . A A .  70 MET O    1 1 
       11 40904 1 1  70 MET SD   S -15.632  -2.714   3.443 1.00 . A A .  70 MET SD   1 1 
       11 40905 1 1  71 ALA C    C -11.559  -5.187   6.683 1.00 . A A .  71 ALA C    1 1 
       11 40906 1 1  71 ALA CA   C -11.759  -4.029   7.654 1.00 . A A .  71 ALA CA   1 1 
       11 40907 1 1  71 ALA CB   C -11.697  -4.529   9.088 1.00 . A A .  71 ALA CB   1 1 
       11 40908 1 1  71 ALA H    H -13.822  -3.868   7.197 1.00 . A A .  71 ALA H    1 1 
       11 40909 1 1  71 ALA HA   H -10.961  -3.315   7.514 1.00 . A A .  71 ALA HA   1 1 
       11 40910 1 1  71 ALA HB1  H -12.009  -3.741   9.758 1.00 . A A .  71 ALA HB1  1 1 
       11 40911 1 1  71 ALA HB2  H -12.354  -5.379   9.202 1.00 . A A .  71 ALA HB2  1 1 
       11 40912 1 1  71 ALA HB3  H -10.684  -4.823   9.324 1.00 . A A .  71 ALA HB3  1 1 
       11 40913 1 1  71 ALA N    N -13.024  -3.343   7.411 1.00 . A A .  71 ALA N    1 1 
       11 40914 1 1  71 ALA O    O -12.524  -5.793   6.216 1.00 . A A .  71 ALA O    1 1 
       11 40915 1 1  72 VAL C    C  -8.908  -7.495   6.082 1.00 . A A .  72 VAL C    1 1 
       11 40916 1 1  72 VAL CA   C  -9.965  -6.578   5.476 1.00 . A A .  72 VAL CA   1 1 
       11 40917 1 1  72 VAL CB   C  -9.451  -6.041   4.126 1.00 . A A .  72 VAL CB   1 1 
       11 40918 1 1  72 VAL CG1  C  -9.129  -7.189   3.182 1.00 . A A .  72 VAL CG1  1 1 
       11 40919 1 1  72 VAL CG2  C -10.470  -5.099   3.505 1.00 . A A .  72 VAL CG2  1 1 
       11 40920 1 1  72 VAL H    H  -9.575  -4.972   6.796 1.00 . A A .  72 VAL H    1 1 
       11 40921 1 1  72 VAL HA   H -10.863  -7.151   5.294 1.00 . A A .  72 VAL HA   1 1 
       11 40922 1 1  72 VAL HB   H  -8.542  -5.487   4.306 1.00 . A A .  72 VAL HB   1 1 
       11 40923 1 1  72 VAL HG11 H -10.007  -7.805   3.052 1.00 . A A .  72 VAL HG11 1 1 
       11 40924 1 1  72 VAL HG12 H  -8.825  -6.792   2.225 1.00 . A A .  72 VAL HG12 1 1 
       11 40925 1 1  72 VAL HG13 H  -8.330  -7.784   3.596 1.00 . A A .  72 VAL HG13 1 1 
       11 40926 1 1  72 VAL HG21 H -11.419  -5.213   4.008 1.00 . A A .  72 VAL HG21 1 1 
       11 40927 1 1  72 VAL HG22 H -10.128  -4.080   3.609 1.00 . A A .  72 VAL HG22 1 1 
       11 40928 1 1  72 VAL HG23 H -10.586  -5.335   2.458 1.00 . A A .  72 VAL HG23 1 1 
       11 40929 1 1  72 VAL N    N -10.299  -5.491   6.388 1.00 . A A .  72 VAL N    1 1 
       11 40930 1 1  72 VAL O    O  -7.714  -7.335   5.830 1.00 . A A .  72 VAL O    1 1 
       11 40931 1 1  73 SER C    C  -7.614 -10.150   6.506 1.00 . A A .  73 SER C    1 1 
       11 40932 1 1  73 SER CA   C  -8.449  -9.395   7.535 1.00 . A A .  73 SER CA   1 1 
       11 40933 1 1  73 SER CB   C  -9.237 -10.384   8.396 1.00 . A A .  73 SER CB   1 1 
       11 40934 1 1  73 SER H    H -10.318  -8.530   7.051 1.00 . A A .  73 SER H    1 1 
       11 40935 1 1  73 SER HA   H  -7.785  -8.828   8.171 1.00 . A A .  73 SER HA   1 1 
       11 40936 1 1  73 SER HB2  H -10.261 -10.418   8.057 1.00 . A A .  73 SER HB2  1 1 
       11 40937 1 1  73 SER HB3  H  -8.795 -11.367   8.307 1.00 . A A .  73 SER HB3  1 1 
       11 40938 1 1  73 SER HG   H  -9.474 -10.745  10.307 1.00 . A A .  73 SER HG   1 1 
       11 40939 1 1  73 SER N    N  -9.356  -8.454   6.887 1.00 . A A .  73 SER N    1 1 
       11 40940 1 1  73 SER O    O  -8.137 -10.641   5.505 1.00 . A A .  73 SER O    1 1 
       11 40941 1 1  73 SER OG   O  -9.221  -9.998   9.759 1.00 . A A .  73 SER OG   1 1 
       11 40942 1 1  74 CYS C    C  -4.348 -11.708   6.647 1.00 . A A .  74 CYS C    1 1 
       11 40943 1 1  74 CYS CA   C  -5.402 -10.936   5.861 1.00 . A A .  74 CYS CA   1 1 
       11 40944 1 1  74 CYS CB   C  -4.723  -9.941   4.917 1.00 . A A .  74 CYS CB   1 1 
       11 40945 1 1  74 CYS H    H  -5.956  -9.828   7.576 1.00 . A A .  74 CYS H    1 1 
       11 40946 1 1  74 CYS HA   H  -5.982 -11.634   5.276 1.00 . A A .  74 CYS HA   1 1 
       11 40947 1 1  74 CYS HB2  H  -5.458  -9.235   4.561 1.00 . A A .  74 CYS HB2  1 1 
       11 40948 1 1  74 CYS HB3  H  -3.954  -9.410   5.459 1.00 . A A .  74 CYS HB3  1 1 
       11 40949 1 1  74 CYS HG   H  -3.362 -10.059   3.074 1.00 . A A .  74 CYS HG   1 1 
       11 40950 1 1  74 CYS N    N  -6.312 -10.240   6.761 1.00 . A A .  74 CYS N    1 1 
       11 40951 1 1  74 CYS O    O  -3.266 -11.193   6.927 1.00 . A A .  74 CYS O    1 1 
       11 40952 1 1  74 CYS SG   S  -3.951 -10.705   3.472 1.00 . A A .  74 CYS SG   1 1 
       11 40953 1 1  75 ASP C    C  -2.385 -13.840   7.102 1.00 . A A .  75 ASP C    1 1 
       11 40954 1 1  75 ASP CA   C  -3.759 -13.791   7.762 1.00 . A A .  75 ASP CA   1 1 
       11 40955 1 1  75 ASP CB   C  -4.324 -15.206   7.893 1.00 . A A .  75 ASP CB   1 1 
       11 40956 1 1  75 ASP CG   C  -5.545 -15.258   8.790 1.00 . A A .  75 ASP CG   1 1 
       11 40957 1 1  75 ASP H    H  -5.554 -13.301   6.754 1.00 . A A .  75 ASP H    1 1 
       11 40958 1 1  75 ASP HA   H  -3.654 -13.363   8.748 1.00 . A A .  75 ASP HA   1 1 
       11 40959 1 1  75 ASP HB2  H  -4.603 -15.567   6.915 1.00 . A A .  75 ASP HB2  1 1 
       11 40960 1 1  75 ASP HB3  H  -3.566 -15.853   8.309 1.00 . A A .  75 ASP HB3  1 1 
       11 40961 1 1  75 ASP N    N  -4.675 -12.947   7.005 1.00 . A A .  75 ASP N    1 1 
       11 40962 1 1  75 ASP O    O  -2.261 -13.672   5.887 1.00 . A A .  75 ASP O    1 1 
       11 40963 1 1  75 ASP OD1  O  -6.395 -14.348   8.689 1.00 . A A .  75 ASP OD1  1 1 
       11 40964 1 1  75 ASP OD2  O  -5.654 -16.210   9.591 1.00 . A A .  75 ASP OD2  1 1 
       11 40965 1 1  76 THR C    C   0.200 -15.359   6.513 1.00 . A A .  76 THR C    1 1 
       11 40966 1 1  76 THR CA   C   0.010 -14.141   7.409 1.00 . A A .  76 THR CA   1 1 
       11 40967 1 1  76 THR CB   C   0.994 -14.193   8.577 1.00 . A A .  76 THR CB   1 1 
       11 40968 1 1  76 THR CG2  C   0.585 -13.321   9.745 1.00 . A A .  76 THR CG2  1 1 
       11 40969 1 1  76 THR H    H  -1.517 -14.193   8.867 1.00 . A A .  76 THR H    1 1 
       11 40970 1 1  76 THR HA   H   0.201 -13.249   6.832 1.00 . A A .  76 THR HA   1 1 
       11 40971 1 1  76 THR HB   H   1.956 -13.853   8.233 1.00 . A A .  76 THR HB   1 1 
       11 40972 1 1  76 THR HG1  H   2.024 -15.643   9.395 1.00 . A A .  76 THR HG1  1 1 
       11 40973 1 1  76 THR HG21 H   0.133 -12.413   9.375 1.00 . A A .  76 THR HG21 1 1 
       11 40974 1 1  76 THR HG22 H  -0.125 -13.853  10.360 1.00 . A A .  76 THR HG22 1 1 
       11 40975 1 1  76 THR HG23 H   1.458 -13.075  10.333 1.00 . A A .  76 THR HG23 1 1 
       11 40976 1 1  76 THR N    N  -1.355 -14.069   7.909 1.00 . A A .  76 THR N    1 1 
       11 40977 1 1  76 THR O    O   0.056 -16.498   6.957 1.00 . A A .  76 THR O    1 1 
       11 40978 1 1  76 THR OG1  O   1.135 -15.518   9.057 1.00 . A A .  76 THR OG1  1 1 
       11 40979 1 1  77 PHE C    C   1.949 -15.911   3.408 1.00 . A A .  77 PHE C    1 1 
       11 40980 1 1  77 PHE CA   C   0.734 -16.192   4.288 1.00 . A A .  77 PHE CA   1 1 
       11 40981 1 1  77 PHE CB   C  -0.513 -16.379   3.418 1.00 . A A .  77 PHE CB   1 1 
       11 40982 1 1  77 PHE CD1  C  -1.105 -14.017   2.806 1.00 . A A .  77 PHE CD1  1 1 
       11 40983 1 1  77 PHE CD2  C  -0.509 -15.526   1.057 1.00 . A A .  77 PHE CD2  1 1 
       11 40984 1 1  77 PHE CE1  C  -1.288 -13.010   1.877 1.00 . A A .  77 PHE CE1  1 1 
       11 40985 1 1  77 PHE CE2  C  -0.692 -14.523   0.124 1.00 . A A .  77 PHE CE2  1 1 
       11 40986 1 1  77 PHE CG   C  -0.713 -15.286   2.407 1.00 . A A .  77 PHE CG   1 1 
       11 40987 1 1  77 PHE CZ   C  -1.083 -13.263   0.534 1.00 . A A .  77 PHE CZ   1 1 
       11 40988 1 1  77 PHE H    H   0.626 -14.184   4.951 1.00 . A A .  77 PHE H    1 1 
       11 40989 1 1  77 PHE HA   H   0.911 -17.099   4.846 1.00 . A A .  77 PHE HA   1 1 
       11 40990 1 1  77 PHE HB2  H  -0.433 -17.314   2.884 1.00 . A A .  77 PHE HB2  1 1 
       11 40991 1 1  77 PHE HB3  H  -1.385 -16.409   4.055 1.00 . A A .  77 PHE HB3  1 1 
       11 40992 1 1  77 PHE HD1  H  -1.265 -13.818   3.855 1.00 . A A .  77 PHE HD1  1 1 
       11 40993 1 1  77 PHE HD2  H  -0.205 -16.512   0.735 1.00 . A A .  77 PHE HD2  1 1 
       11 40994 1 1  77 PHE HE1  H  -1.594 -12.026   2.201 1.00 . A A .  77 PHE HE1  1 1 
       11 40995 1 1  77 PHE HE2  H  -0.531 -14.725  -0.925 1.00 . A A .  77 PHE HE2  1 1 
       11 40996 1 1  77 PHE HZ   H  -1.226 -12.478  -0.193 1.00 . A A .  77 PHE HZ   1 1 
       11 40997 1 1  77 PHE N    N   0.525 -15.113   5.247 1.00 . A A .  77 PHE N    1 1 
       11 40998 1 1  77 PHE O    O   2.776 -15.057   3.727 1.00 . A A .  77 PHE O    1 1 
       11 40999 1 1  78 ASN C    C   2.662 -16.442  -0.070 1.00 . A A .  78 ASN C    1 1 
       11 41000 1 1  78 ASN CA   C   3.161 -16.467   1.371 1.00 . A A .  78 ASN CA   1 1 
       11 41001 1 1  78 ASN CB   C   4.179 -17.594   1.550 1.00 . A A .  78 ASN CB   1 1 
       11 41002 1 1  78 ASN CG   C   5.599 -17.076   1.678 1.00 . A A .  78 ASN CG   1 1 
       11 41003 1 1  78 ASN H    H   1.357 -17.302   2.099 1.00 . A A .  78 ASN H    1 1 
       11 41004 1 1  78 ASN HA   H   3.636 -15.524   1.591 1.00 . A A .  78 ASN HA   1 1 
       11 41005 1 1  78 ASN HB2  H   3.938 -18.150   2.443 1.00 . A A .  78 ASN HB2  1 1 
       11 41006 1 1  78 ASN HB3  H   4.131 -18.253   0.696 1.00 . A A .  78 ASN HB3  1 1 
       11 41007 1 1  78 ASN HD21 H   6.273 -18.586   0.573 1.00 . A A .  78 ASN HD21 1 1 
       11 41008 1 1  78 ASN HD22 H   7.469 -17.472   1.132 1.00 . A A .  78 ASN HD22 1 1 
       11 41009 1 1  78 ASN N    N   2.049 -16.637   2.299 1.00 . A A .  78 ASN N    1 1 
       11 41010 1 1  78 ASN ND2  N   6.543 -17.783   1.065 1.00 . A A .  78 ASN ND2  1 1 
       11 41011 1 1  78 ASN O    O   1.781 -17.215  -0.446 1.00 . A A .  78 ASN O    1 1 
       11 41012 1 1  78 ASN OD1  O   5.845 -16.053   2.317 1.00 . A A .  78 ASN OD1  1 1 
       11 41013 1 1  79 ALA C    C   3.736 -16.268  -3.180 1.00 . A A .  79 ALA C    1 1 
       11 41014 1 1  79 ALA CA   C   2.841 -15.428  -2.275 1.00 . A A .  79 ALA CA   1 1 
       11 41015 1 1  79 ALA CB   C   2.879 -13.969  -2.703 1.00 . A A .  79 ALA CB   1 1 
       11 41016 1 1  79 ALA H    H   3.928 -14.961  -0.519 1.00 . A A .  79 ALA H    1 1 
       11 41017 1 1  79 ALA HA   H   1.823 -15.777  -2.368 1.00 . A A .  79 ALA HA   1 1 
       11 41018 1 1  79 ALA HB1  H   3.863 -13.566  -2.514 1.00 . A A .  79 ALA HB1  1 1 
       11 41019 1 1  79 ALA HB2  H   2.657 -13.899  -3.758 1.00 . A A .  79 ALA HB2  1 1 
       11 41020 1 1  79 ALA HB3  H   2.146 -13.410  -2.142 1.00 . A A .  79 ALA HB3  1 1 
       11 41021 1 1  79 ALA N    N   3.231 -15.550  -0.875 1.00 . A A .  79 ALA N    1 1 
       11 41022 1 1  79 ALA O    O   3.794 -16.043  -4.389 1.00 . A A .  79 ALA O    1 1 
       11 41023 1 1  80 ALA C    C   4.631 -19.413  -3.721 1.00 . A A .  80 ALA C    1 1 
       11 41024 1 1  80 ALA CA   C   5.322 -18.106  -3.355 1.00 . A A .  80 ALA CA   1 1 
       11 41025 1 1  80 ALA CB   C   6.591 -18.386  -2.566 1.00 . A A .  80 ALA CB   1 1 
       11 41026 1 1  80 ALA H    H   4.348 -17.371  -1.628 1.00 . A A .  80 ALA H    1 1 
       11 41027 1 1  80 ALA HA   H   5.597 -17.588  -4.263 1.00 . A A .  80 ALA HA   1 1 
       11 41028 1 1  80 ALA HB1  H   6.588 -17.802  -1.658 1.00 . A A .  80 ALA HB1  1 1 
       11 41029 1 1  80 ALA HB2  H   6.634 -19.438  -2.317 1.00 . A A .  80 ALA HB2  1 1 
       11 41030 1 1  80 ALA HB3  H   7.452 -18.123  -3.162 1.00 . A A .  80 ALA HB3  1 1 
       11 41031 1 1  80 ALA N    N   4.433 -17.236  -2.594 1.00 . A A .  80 ALA N    1 1 
       11 41032 1 1  80 ALA O    O   4.980 -20.056  -4.711 1.00 . A A .  80 ALA O    1 1 
       11 41033 1 1  81 THR C    C   1.484 -20.931  -2.634 1.00 . A A .  81 THR C    1 1 
       11 41034 1 1  81 THR CA   C   2.916 -21.040  -3.151 1.00 . A A .  81 THR CA   1 1 
       11 41035 1 1  81 THR CB   C   3.629 -22.210  -2.477 1.00 . A A .  81 THR CB   1 1 
       11 41036 1 1  81 THR CG2  C   5.064 -22.362  -2.928 1.00 . A A .  81 THR CG2  1 1 
       11 41037 1 1  81 THR H    H   3.421 -19.252  -2.138 1.00 . A A .  81 THR H    1 1 
       11 41038 1 1  81 THR HA   H   2.893 -21.212  -4.216 1.00 . A A .  81 THR HA   1 1 
       11 41039 1 1  81 THR HB   H   3.108 -23.125  -2.718 1.00 . A A .  81 THR HB   1 1 
       11 41040 1 1  81 THR HG1  H   3.301 -22.855  -0.657 1.00 . A A .  81 THR HG1  1 1 
       11 41041 1 1  81 THR HG21 H   5.131 -22.148  -3.985 1.00 . A A .  81 THR HG21 1 1 
       11 41042 1 1  81 THR HG22 H   5.688 -21.670  -2.380 1.00 . A A .  81 THR HG22 1 1 
       11 41043 1 1  81 THR HG23 H   5.395 -23.372  -2.743 1.00 . A A .  81 THR HG23 1 1 
       11 41044 1 1  81 THR N    N   3.651 -19.805  -2.913 1.00 . A A .  81 THR N    1 1 
       11 41045 1 1  81 THR O    O   0.997 -21.820  -1.937 1.00 . A A .  81 THR O    1 1 
       11 41046 1 1  81 THR OG1  O   3.632 -22.054  -1.069 1.00 . A A .  81 THR OG1  1 1 
       11 41047 1 1  82 GLU C    C  -1.398 -19.031  -3.684 1.00 . A A .  82 GLU C    1 1 
       11 41048 1 1  82 GLU CA   C  -0.558 -19.608  -2.548 1.00 . A A .  82 GLU CA   1 1 
       11 41049 1 1  82 GLU CB   C  -0.588 -18.663  -1.345 1.00 . A A .  82 GLU CB   1 1 
       11 41050 1 1  82 GLU CD   C  -0.750 -20.433   0.449 1.00 . A A .  82 GLU CD   1 1 
       11 41051 1 1  82 GLU CG   C   0.036 -19.254  -0.091 1.00 . A A .  82 GLU CG   1 1 
       11 41052 1 1  82 GLU H    H   1.261 -19.160  -3.536 1.00 . A A .  82 GLU H    1 1 
       11 41053 1 1  82 GLU HA   H  -0.973 -20.560  -2.257 1.00 . A A .  82 GLU HA   1 1 
       11 41054 1 1  82 GLU HB2  H  -0.050 -17.760  -1.597 1.00 . A A .  82 GLU HB2  1 1 
       11 41055 1 1  82 GLU HB3  H  -1.614 -18.410  -1.126 1.00 . A A .  82 GLU HB3  1 1 
       11 41056 1 1  82 GLU HG2  H   1.036 -19.585  -0.324 1.00 . A A .  82 GLU HG2  1 1 
       11 41057 1 1  82 GLU HG3  H   0.078 -18.489   0.669 1.00 . A A .  82 GLU HG3  1 1 
       11 41058 1 1  82 GLU N    N   0.817 -19.833  -2.979 1.00 . A A .  82 GLU N    1 1 
       11 41059 1 1  82 GLU O    O  -0.863 -18.573  -4.694 1.00 . A A .  82 GLU O    1 1 
       11 41060 1 1  82 GLU OE1  O  -1.997 -20.385   0.405 1.00 . A A .  82 GLU OE1  1 1 
       11 41061 1 1  82 GLU OE2  O  -0.118 -21.403   0.918 1.00 . A A .  82 GLU OE2  1 1 
       11 41062 1 1  83 ASP C    C  -3.232 -17.123  -4.937 1.00 . A A .  83 ASP C    1 1 
       11 41063 1 1  83 ASP CA   C  -3.630 -18.535  -4.519 1.00 . A A .  83 ASP CA   1 1 
       11 41064 1 1  83 ASP CB   C  -5.065 -18.539  -3.987 1.00 . A A .  83 ASP CB   1 1 
       11 41065 1 1  83 ASP CG   C  -6.083 -18.232  -5.069 1.00 . A A .  83 ASP CG   1 1 
       11 41066 1 1  83 ASP H    H  -3.081 -19.434  -2.683 1.00 . A A .  83 ASP H    1 1 
       11 41067 1 1  83 ASP HA   H  -3.574 -19.181  -5.383 1.00 . A A .  83 ASP HA   1 1 
       11 41068 1 1  83 ASP HB2  H  -5.287 -19.512  -3.577 1.00 . A A .  83 ASP HB2  1 1 
       11 41069 1 1  83 ASP HB3  H  -5.156 -17.795  -3.210 1.00 . A A .  83 ASP HB3  1 1 
       11 41070 1 1  83 ASP N    N  -2.715 -19.056  -3.510 1.00 . A A .  83 ASP N    1 1 
       11 41071 1 1  83 ASP O    O  -3.065 -16.240  -4.095 1.00 . A A .  83 ASP O    1 1 
       11 41072 1 1  83 ASP OD1  O  -6.557 -19.182  -5.725 1.00 . A A .  83 ASP OD1  1 1 
       11 41073 1 1  83 ASP OD2  O  -6.407 -17.040  -5.257 1.00 . A A .  83 ASP OD2  1 1 
       11 41074 1 1  84 LEU C    C  -3.243 -15.416  -8.181 1.00 . A A .  84 LEU C    1 1 
       11 41075 1 1  84 LEU CA   C  -2.698 -15.613  -6.771 1.00 . A A .  84 LEU CA   1 1 
       11 41076 1 1  84 LEU CB   C  -1.175 -15.464  -6.774 1.00 . A A .  84 LEU CB   1 1 
       11 41077 1 1  84 LEU CD1  C   0.984 -15.506  -5.501 1.00 . A A .  84 LEU CD1  1 1 
       11 41078 1 1  84 LEU CD2  C  -0.909 -14.082  -4.701 1.00 . A A .  84 LEU CD2  1 1 
       11 41079 1 1  84 LEU CG   C  -0.528 -15.382  -5.391 1.00 . A A .  84 LEU CG   1 1 
       11 41080 1 1  84 LEU H    H  -3.225 -17.662  -6.863 1.00 . A A .  84 LEU H    1 1 
       11 41081 1 1  84 LEU HA   H  -3.124 -14.855  -6.127 1.00 . A A .  84 LEU HA   1 1 
       11 41082 1 1  84 LEU HB2  H  -0.754 -16.311  -7.298 1.00 . A A .  84 LEU HB2  1 1 
       11 41083 1 1  84 LEU HB3  H  -0.925 -14.566  -7.319 1.00 . A A .  84 LEU HB3  1 1 
       11 41084 1 1  84 LEU HD11 H   1.235 -16.417  -6.023 1.00 . A A .  84 LEU HD11 1 1 
       11 41085 1 1  84 LEU HD12 H   1.375 -14.659  -6.046 1.00 . A A .  84 LEU HD12 1 1 
       11 41086 1 1  84 LEU HD13 H   1.416 -15.526  -4.511 1.00 . A A .  84 LEU HD13 1 1 
       11 41087 1 1  84 LEU HD21 H  -1.407 -13.432  -5.407 1.00 . A A .  84 LEU HD21 1 1 
       11 41088 1 1  84 LEU HD22 H  -1.574 -14.293  -3.877 1.00 . A A .  84 LEU HD22 1 1 
       11 41089 1 1  84 LEU HD23 H  -0.019 -13.596  -4.330 1.00 . A A .  84 LEU HD23 1 1 
       11 41090 1 1  84 LEU HG   H  -0.886 -16.201  -4.785 1.00 . A A .  84 LEU HG   1 1 
       11 41091 1 1  84 LEU N    N  -3.079 -16.917  -6.241 1.00 . A A .  84 LEU N    1 1 
       11 41092 1 1  84 LEU O    O  -2.544 -15.648  -9.168 1.00 . A A .  84 LEU O    1 1 
       11 41093 1 1  85 ASN C    C  -5.651 -13.294  -9.609 1.00 . A A .  85 ASN C    1 1 
       11 41094 1 1  85 ASN CA   C  -5.136 -14.727  -9.547 1.00 . A A .  85 ASN CA   1 1 
       11 41095 1 1  85 ASN CB   C  -6.290 -15.708  -9.761 1.00 . A A .  85 ASN CB   1 1 
       11 41096 1 1  85 ASN CG   C  -5.954 -17.107  -9.281 1.00 . A A .  85 ASN CG   1 1 
       11 41097 1 1  85 ASN H    H  -4.989 -14.796  -7.440 1.00 . A A .  85 ASN H    1 1 
       11 41098 1 1  85 ASN HA   H  -4.400 -14.870 -10.324 1.00 . A A .  85 ASN HA   1 1 
       11 41099 1 1  85 ASN HB2  H  -7.156 -15.360  -9.218 1.00 . A A .  85 ASN HB2  1 1 
       11 41100 1 1  85 ASN HB3  H  -6.523 -15.755 -10.814 1.00 . A A .  85 ASN HB3  1 1 
       11 41101 1 1  85 ASN HD21 H  -4.483 -17.236 -10.612 1.00 . A A .  85 ASN HD21 1 1 
       11 41102 1 1  85 ASN HD22 H  -4.709 -18.622  -9.604 1.00 . A A .  85 ASN HD22 1 1 
       11 41103 1 1  85 ASN N    N  -4.490 -14.974  -8.264 1.00 . A A .  85 ASN N    1 1 
       11 41104 1 1  85 ASN ND2  N  -4.948 -17.716  -9.894 1.00 . A A .  85 ASN ND2  1 1 
       11 41105 1 1  85 ASN O    O  -6.595 -12.990 -10.340 1.00 . A A .  85 ASN O    1 1 
       11 41106 1 1  85 ASN OD1  O  -6.594 -17.633  -8.369 1.00 . A A .  85 ASN OD1  1 1 
       11 41107 1 1  86 ASN C    C  -6.718 -10.847  -8.016 1.00 . A A .  86 ASN C    1 1 
       11 41108 1 1  86 ASN CA   C  -5.411 -11.017  -8.772 1.00 . A A .  86 ASN CA   1 1 
       11 41109 1 1  86 ASN CB   C  -5.548 -10.431 -10.173 1.00 . A A .  86 ASN CB   1 1 
       11 41110 1 1  86 ASN CG   C  -4.418 -10.852 -11.092 1.00 . A A .  86 ASN CG   1 1 
       11 41111 1 1  86 ASN H    H  -4.284 -12.728  -8.265 1.00 . A A .  86 ASN H    1 1 
       11 41112 1 1  86 ASN HA   H  -4.635 -10.483  -8.246 1.00 . A A .  86 ASN HA   1 1 
       11 41113 1 1  86 ASN HB2  H  -6.481 -10.761 -10.603 1.00 . A A .  86 ASN HB2  1 1 
       11 41114 1 1  86 ASN HB3  H  -5.549  -9.355 -10.098 1.00 . A A .  86 ASN HB3  1 1 
       11 41115 1 1  86 ASN HD21 H  -5.685 -11.889 -12.219 1.00 . A A .  86 ASN HD21 1 1 
       11 41116 1 1  86 ASN HD22 H  -4.033 -11.918 -12.725 1.00 . A A .  86 ASN HD22 1 1 
       11 41117 1 1  86 ASN N    N  -5.025 -12.419  -8.828 1.00 . A A .  86 ASN N    1 1 
       11 41118 1 1  86 ASN ND2  N  -4.745 -11.632 -12.115 1.00 . A A .  86 ASN ND2  1 1 
       11 41119 1 1  86 ASN O    O  -7.804 -10.951  -8.587 1.00 . A A .  86 ASN O    1 1 
       11 41120 1 1  86 ASN OD1  O  -3.262 -10.479 -10.884 1.00 . A A .  86 ASN OD1  1 1 
       11 41121 1 1  87 ASP C    C  -8.469  -9.078  -6.198 1.00 . A A .  87 ASP C    1 1 
       11 41122 1 1  87 ASP CA   C  -7.764 -10.391  -5.869 1.00 . A A .  87 ASP CA   1 1 
       11 41123 1 1  87 ASP CB   C  -7.350 -10.406  -4.397 1.00 . A A .  87 ASP CB   1 1 
       11 41124 1 1  87 ASP CG   C  -8.543 -10.451  -3.462 1.00 . A A .  87 ASP CG   1 1 
       11 41125 1 1  87 ASP H    H  -5.704 -10.511  -6.341 1.00 . A A .  87 ASP H    1 1 
       11 41126 1 1  87 ASP HA   H  -8.447 -11.208  -6.051 1.00 . A A .  87 ASP HA   1 1 
       11 41127 1 1  87 ASP HB2  H  -6.738 -11.276  -4.210 1.00 . A A .  87 ASP HB2  1 1 
       11 41128 1 1  87 ASP HB3  H  -6.778  -9.516  -4.180 1.00 . A A .  87 ASP HB3  1 1 
       11 41129 1 1  87 ASP N    N  -6.600 -10.582  -6.726 1.00 . A A .  87 ASP N    1 1 
       11 41130 1 1  87 ASP O    O  -7.830  -8.101  -6.588 1.00 . A A .  87 ASP O    1 1 
       11 41131 1 1  87 ASP OD1  O  -9.399 -11.343  -3.634 1.00 . A A .  87 ASP OD1  1 1 
       11 41132 1 1  87 ASP OD2  O  -8.620  -9.594  -2.557 1.00 . A A .  87 ASP OD2  1 1 
       11 41133 1 1  88 ARG C    C -11.708  -7.716  -5.306 1.00 . A A .  88 ARG C    1 1 
       11 41134 1 1  88 ARG CA   C -10.578  -7.871  -6.318 1.00 . A A .  88 ARG CA   1 1 
       11 41135 1 1  88 ARG CB   C -11.152  -7.936  -7.734 1.00 . A A .  88 ARG CB   1 1 
       11 41136 1 1  88 ARG CD   C -10.770  -8.497 -10.154 1.00 . A A .  88 ARG CD   1 1 
       11 41137 1 1  88 ARG CG   C -10.212  -8.575  -8.741 1.00 . A A .  88 ARG CG   1 1 
       11 41138 1 1  88 ARG CZ   C -12.671  -9.377 -11.442 1.00 . A A .  88 ARG CZ   1 1 
       11 41139 1 1  88 ARG H    H -10.240  -9.875  -5.723 1.00 . A A .  88 ARG H    1 1 
       11 41140 1 1  88 ARG HA   H  -9.924  -7.016  -6.242 1.00 . A A .  88 ARG HA   1 1 
       11 41141 1 1  88 ARG HB2  H -12.067  -8.509  -7.714 1.00 . A A .  88 ARG HB2  1 1 
       11 41142 1 1  88 ARG HB3  H -11.373  -6.933  -8.066 1.00 . A A .  88 ARG HB3  1 1 
       11 41143 1 1  88 ARG HD2  H -11.002  -7.466 -10.377 1.00 . A A .  88 ARG HD2  1 1 
       11 41144 1 1  88 ARG HD3  H -10.021  -8.855 -10.843 1.00 . A A .  88 ARG HD3  1 1 
       11 41145 1 1  88 ARG HE   H -12.297  -9.801  -9.529 1.00 . A A .  88 ARG HE   1 1 
       11 41146 1 1  88 ARG HG2  H  -9.263  -8.062  -8.712 1.00 . A A .  88 ARG HG2  1 1 
       11 41147 1 1  88 ARG HG3  H -10.069  -9.613  -8.478 1.00 . A A .  88 ARG HG3  1 1 
       11 41148 1 1  88 ARG HH11 H -11.440  -8.145 -12.470 1.00 . A A .  88 ARG HH11 1 1 
       11 41149 1 1  88 ARG HH12 H -12.785  -8.768 -13.367 1.00 . A A .  88 ARG HH12 1 1 
       11 41150 1 1  88 ARG HH21 H -14.072 -10.628 -10.699 1.00 . A A .  88 ARG HH21 1 1 
       11 41151 1 1  88 ARG HH22 H -14.282 -10.180 -12.359 1.00 . A A .  88 ARG HH22 1 1 
       11 41152 1 1  88 ARG N    N  -9.788  -9.064  -6.037 1.00 . A A .  88 ARG N    1 1 
       11 41153 1 1  88 ARG NE   N -11.982  -9.298 -10.308 1.00 . A A .  88 ARG NE   1 1 
       11 41154 1 1  88 ARG NH1  N -12.265  -8.709 -12.514 1.00 . A A .  88 ARG NH1  1 1 
       11 41155 1 1  88 ARG NH2  N -13.765 -10.122 -11.505 1.00 . A A .  88 ARG NH2  1 1 
       11 41156 1 1  88 ARG O    O -12.378  -8.687  -4.955 1.00 . A A .  88 ARG O    1 1 
       11 41157 1 1  89 ILE C    C -14.092  -5.392  -4.508 1.00 . A A .  89 ILE C    1 1 
       11 41158 1 1  89 ILE CA   C -12.968  -6.205  -3.874 1.00 . A A .  89 ILE CA   1 1 
       11 41159 1 1  89 ILE CB   C -12.413  -5.441  -2.652 1.00 . A A .  89 ILE CB   1 1 
       11 41160 1 1  89 ILE CD1  C -10.622  -5.519  -0.845 1.00 . A A .  89 ILE CD1  1 1 
       11 41161 1 1  89 ILE CG1  C -11.314  -6.257  -1.971 1.00 . A A .  89 ILE CG1  1 1 
       11 41162 1 1  89 ILE CG2  C -13.530  -5.123  -1.668 1.00 . A A .  89 ILE CG2  1 1 
       11 41163 1 1  89 ILE H    H -11.350  -5.753  -5.163 1.00 . A A .  89 ILE H    1 1 
       11 41164 1 1  89 ILE HA   H -13.367  -7.149  -3.532 1.00 . A A .  89 ILE HA   1 1 
       11 41165 1 1  89 ILE HB   H -11.997  -4.508  -2.999 1.00 . A A .  89 ILE HB   1 1 
       11 41166 1 1  89 ILE HD11 H -11.281  -4.757  -0.456 1.00 . A A .  89 ILE HD11 1 1 
       11 41167 1 1  89 ILE HD12 H -10.373  -6.216  -0.058 1.00 . A A .  89 ILE HD12 1 1 
       11 41168 1 1  89 ILE HD13 H  -9.719  -5.059  -1.216 1.00 . A A .  89 ILE HD13 1 1 
       11 41169 1 1  89 ILE HG12 H -11.744  -7.158  -1.561 1.00 . A A .  89 ILE HG12 1 1 
       11 41170 1 1  89 ILE HG13 H -10.565  -6.522  -2.704 1.00 . A A .  89 ILE HG13 1 1 
       11 41171 1 1  89 ILE HG21 H -13.988  -6.043  -1.332 1.00 . A A .  89 ILE HG21 1 1 
       11 41172 1 1  89 ILE HG22 H -13.123  -4.592  -0.820 1.00 . A A .  89 ILE HG22 1 1 
       11 41173 1 1  89 ILE HG23 H -14.274  -4.508  -2.154 1.00 . A A .  89 ILE HG23 1 1 
       11 41174 1 1  89 ILE N    N -11.916  -6.487  -4.844 1.00 . A A .  89 ILE N    1 1 
       11 41175 1 1  89 ILE O    O -14.026  -4.165  -4.569 1.00 . A A .  89 ILE O    1 1 
       11 41176 1 1  90 THR C    C -17.196  -4.832  -4.555 1.00 . A A .  90 THR C    1 1 
       11 41177 1 1  90 THR CA   C -16.266  -5.433  -5.605 1.00 . A A .  90 THR CA   1 1 
       11 41178 1 1  90 THR CB   C -17.037  -6.430  -6.472 1.00 . A A .  90 THR CB   1 1 
       11 41179 1 1  90 THR CG2  C -17.620  -5.811  -7.724 1.00 . A A .  90 THR CG2  1 1 
       11 41180 1 1  90 THR H    H -15.118  -7.062  -4.898 1.00 . A A .  90 THR H    1 1 
       11 41181 1 1  90 THR HA   H -15.890  -4.640  -6.233 1.00 . A A .  90 THR HA   1 1 
       11 41182 1 1  90 THR HB   H -17.853  -6.838  -5.894 1.00 . A A .  90 THR HB   1 1 
       11 41183 1 1  90 THR HG1  H -15.401  -7.149  -7.274 1.00 . A A .  90 THR HG1  1 1 
       11 41184 1 1  90 THR HG21 H -17.491  -4.740  -7.690 1.00 . A A .  90 THR HG21 1 1 
       11 41185 1 1  90 THR HG22 H -17.113  -6.207  -8.592 1.00 . A A .  90 THR HG22 1 1 
       11 41186 1 1  90 THR HG23 H -18.672  -6.046  -7.784 1.00 . A A .  90 THR HG23 1 1 
       11 41187 1 1  90 THR N    N -15.124  -6.087  -4.976 1.00 . A A .  90 THR N    1 1 
       11 41188 1 1  90 THR O    O -17.435  -5.431  -3.506 1.00 . A A .  90 THR O    1 1 
       11 41189 1 1  90 THR OG1  O -16.199  -7.500  -6.872 1.00 . A A .  90 THR OG1  1 1 
       11 41190 1 1  91 ILE C    C -19.846  -2.428  -4.679 1.00 . A A .  91 ILE C    1 1 
       11 41191 1 1  91 ILE CA   C -18.623  -2.954  -3.938 1.00 . A A .  91 ILE CA   1 1 
       11 41192 1 1  91 ILE CB   C -17.924  -1.777  -3.230 1.00 . A A .  91 ILE CB   1 1 
       11 41193 1 1  91 ILE CD1  C -15.435  -2.091  -3.637 1.00 . A A .  91 ILE CD1  1 1 
       11 41194 1 1  91 ILE CG1  C -16.579  -2.224  -2.657 1.00 . A A .  91 ILE CG1  1 1 
       11 41195 1 1  91 ILE CG2  C -18.813  -1.213  -2.131 1.00 . A A .  91 ILE CG2  1 1 
       11 41196 1 1  91 ILE H    H -17.486  -3.221  -5.702 1.00 . A A .  91 ILE H    1 1 
       11 41197 1 1  91 ILE HA   H -18.944  -3.661  -3.186 1.00 . A A .  91 ILE HA   1 1 
       11 41198 1 1  91 ILE HB   H -17.756  -0.998  -3.958 1.00 . A A .  91 ILE HB   1 1 
       11 41199 1 1  91 ILE HD11 H -15.658  -2.658  -4.529 1.00 . A A .  91 ILE HD11 1 1 
       11 41200 1 1  91 ILE HD12 H -15.300  -1.051  -3.894 1.00 . A A .  91 ILE HD12 1 1 
       11 41201 1 1  91 ILE HD13 H -14.529  -2.472  -3.187 1.00 . A A .  91 ILE HD13 1 1 
       11 41202 1 1  91 ILE HG12 H -16.345  -1.623  -1.792 1.00 . A A .  91 ILE HG12 1 1 
       11 41203 1 1  91 ILE HG13 H -16.646  -3.261  -2.362 1.00 . A A .  91 ILE HG13 1 1 
       11 41204 1 1  91 ILE HG21 H -19.747  -1.756  -2.109 1.00 . A A .  91 ILE HG21 1 1 
       11 41205 1 1  91 ILE HG22 H -18.315  -1.316  -1.177 1.00 . A A .  91 ILE HG22 1 1 
       11 41206 1 1  91 ILE HG23 H -19.007  -0.169  -2.325 1.00 . A A .  91 ILE HG23 1 1 
       11 41207 1 1  91 ILE N    N -17.716  -3.643  -4.849 1.00 . A A .  91 ILE N    1 1 
       11 41208 1 1  91 ILE O    O -19.744  -1.506  -5.489 1.00 . A A .  91 ILE O    1 1 
       11 41209 1 1  92 GLU C    C -23.227  -2.045  -4.026 1.00 . A A .  92 GLU C    1 1 
       11 41210 1 1  92 GLU CA   C -22.243  -2.611  -5.045 1.00 . A A .  92 GLU CA   1 1 
       11 41211 1 1  92 GLU CB   C -22.876  -3.796  -5.777 1.00 . A A .  92 GLU CB   1 1 
       11 41212 1 1  92 GLU CD   C -21.946  -6.111  -5.373 1.00 . A A .  92 GLU CD   1 1 
       11 41213 1 1  92 GLU CG   C -22.950  -5.062  -4.937 1.00 . A A .  92 GLU CG   1 1 
       11 41214 1 1  92 GLU H    H -21.018  -3.752  -3.748 1.00 . A A .  92 GLU H    1 1 
       11 41215 1 1  92 GLU HA   H -22.006  -1.842  -5.764 1.00 . A A .  92 GLU HA   1 1 
       11 41216 1 1  92 GLU HB2  H -23.880  -3.528  -6.073 1.00 . A A .  92 GLU HB2  1 1 
       11 41217 1 1  92 GLU HB3  H -22.295  -4.010  -6.662 1.00 . A A .  92 GLU HB3  1 1 
       11 41218 1 1  92 GLU HG2  H -22.755  -4.806  -3.906 1.00 . A A .  92 GLU HG2  1 1 
       11 41219 1 1  92 GLU HG3  H -23.943  -5.477  -5.023 1.00 . A A .  92 GLU HG3  1 1 
       11 41220 1 1  92 GLU N    N -21.001  -3.021  -4.401 1.00 . A A .  92 GLU N    1 1 
       11 41221 1 1  92 GLU O    O -23.568  -2.706  -3.045 1.00 . A A .  92 GLU O    1 1 
       11 41222 1 1  92 GLU OE1  O -20.767  -6.005  -4.974 1.00 . A A .  92 GLU OE1  1 1 
       11 41223 1 1  92 GLU OE2  O -22.339  -7.038  -6.112 1.00 . A A .  92 GLU OE2  1 1 
       11 41224 1 1  93 TRP C    C -25.776   0.466  -4.154 1.00 . A A .  93 TRP C    1 1 
       11 41225 1 1  93 TRP CA   C -24.631  -0.170  -3.370 1.00 . A A .  93 TRP CA   1 1 
       11 41226 1 1  93 TRP CB   C -23.921   0.887  -2.515 1.00 . A A .  93 TRP CB   1 1 
       11 41227 1 1  93 TRP CD1  C -24.248   3.332  -3.214 1.00 . A A .  93 TRP CD1  1 1 
       11 41228 1 1  93 TRP CD2  C -22.486   2.333  -4.167 1.00 . A A .  93 TRP CD2  1 1 
       11 41229 1 1  93 TRP CE2  C -22.554   3.660  -4.630 1.00 . A A .  93 TRP CE2  1 1 
       11 41230 1 1  93 TRP CE3  C -21.456   1.509  -4.629 1.00 . A A .  93 TRP CE3  1 1 
       11 41231 1 1  93 TRP CG   C -23.580   2.143  -3.261 1.00 . A A .  93 TRP CG   1 1 
       11 41232 1 1  93 TRP CH2  C -20.634   3.353  -5.969 1.00 . A A .  93 TRP CH2  1 1 
       11 41233 1 1  93 TRP CZ2  C -21.632   4.182  -5.534 1.00 . A A .  93 TRP CZ2  1 1 
       11 41234 1 1  93 TRP CZ3  C -20.540   2.028  -5.527 1.00 . A A .  93 TRP CZ3  1 1 
       11 41235 1 1  93 TRP H    H -23.377  -0.343  -5.067 1.00 . A A .  93 TRP H    1 1 
       11 41236 1 1  93 TRP HA   H -25.038  -0.928  -2.720 1.00 . A A .  93 TRP HA   1 1 
       11 41237 1 1  93 TRP HB2  H -24.561   1.157  -1.688 1.00 . A A .  93 TRP HB2  1 1 
       11 41238 1 1  93 TRP HB3  H -23.003   0.468  -2.129 1.00 . A A .  93 TRP HB3  1 1 
       11 41239 1 1  93 TRP HD1  H -25.129   3.512  -2.614 1.00 . A A .  93 TRP HD1  1 1 
       11 41240 1 1  93 TRP HE1  H -23.931   5.175  -4.171 1.00 . A A .  93 TRP HE1  1 1 
       11 41241 1 1  93 TRP HE3  H -21.367   0.485  -4.299 1.00 . A A .  93 TRP HE3  1 1 
       11 41242 1 1  93 TRP HH2  H -19.897   3.717  -6.671 1.00 . A A .  93 TRP HH2  1 1 
       11 41243 1 1  93 TRP HZ2  H -21.688   5.201  -5.884 1.00 . A A .  93 TRP HZ2  1 1 
       11 41244 1 1  93 TRP HZ3  H -19.738   1.407  -5.895 1.00 . A A .  93 TRP HZ3  1 1 
       11 41245 1 1  93 TRP N    N -23.684  -0.820  -4.267 1.00 . A A .  93 TRP N    1 1 
       11 41246 1 1  93 TRP NE1  N -23.638   4.249  -4.034 1.00 . A A .  93 TRP NE1  1 1 
       11 41247 1 1  93 TRP O    O -25.571   1.015  -5.236 1.00 . A A .  93 TRP O    1 1 
       11 41248 1 1  94 THR C    C -29.092   1.596  -3.230 1.00 . A A .  94 THR C    1 1 
       11 41249 1 1  94 THR CA   C -28.158   0.954  -4.251 1.00 . A A .  94 THR CA   1 1 
       11 41250 1 1  94 THR CB   C -28.907  -0.126  -5.032 1.00 . A A .  94 THR CB   1 1 
       11 41251 1 1  94 THR CG2  C -29.034  -1.431  -4.277 1.00 . A A .  94 THR CG2  1 1 
       11 41252 1 1  94 THR H    H -27.084  -0.065  -2.736 1.00 . A A .  94 THR H    1 1 
       11 41253 1 1  94 THR HA   H -27.822   1.714  -4.940 1.00 . A A .  94 THR HA   1 1 
       11 41254 1 1  94 THR HB   H -28.374  -0.326  -5.951 1.00 . A A .  94 THR HB   1 1 
       11 41255 1 1  94 THR HG1  H -30.192   1.237  -5.603 1.00 . A A .  94 THR HG1  1 1 
       11 41256 1 1  94 THR HG21 H -28.427  -1.391  -3.384 1.00 . A A .  94 THR HG21 1 1 
       11 41257 1 1  94 THR HG22 H -30.066  -1.589  -4.003 1.00 . A A .  94 THR HG22 1 1 
       11 41258 1 1  94 THR HG23 H -28.698  -2.244  -4.904 1.00 . A A .  94 THR HG23 1 1 
       11 41259 1 1  94 THR N    N -26.982   0.386  -3.601 1.00 . A A .  94 THR N    1 1 
       11 41260 1 1  94 THR O    O -29.226   1.112  -2.105 1.00 . A A .  94 THR O    1 1 
       11 41261 1 1  94 THR OG1  O -30.214   0.308  -5.362 1.00 . A A .  94 THR OG1  1 1 
       11 41262 1 1  95 ASN C    C -31.815   2.489  -2.332 1.00 . A A .  95 ASN C    1 1 
       11 41263 1 1  95 ASN CA   C -30.660   3.395  -2.748 1.00 . A A .  95 ASN CA   1 1 
       11 41264 1 1  95 ASN CB   C -31.203   4.645  -3.442 1.00 . A A .  95 ASN CB   1 1 
       11 41265 1 1  95 ASN CG   C -30.109   5.470  -4.091 1.00 . A A .  95 ASN CG   1 1 
       11 41266 1 1  95 ASN H    H -29.591   3.025  -4.537 1.00 . A A .  95 ASN H    1 1 
       11 41267 1 1  95 ASN HA   H -30.114   3.692  -1.865 1.00 . A A .  95 ASN HA   1 1 
       11 41268 1 1  95 ASN HB2  H -31.905   4.350  -4.207 1.00 . A A .  95 ASN HB2  1 1 
       11 41269 1 1  95 ASN HB3  H -31.710   5.262  -2.713 1.00 . A A .  95 ASN HB3  1 1 
       11 41270 1 1  95 ASN HD21 H -31.241   5.749  -5.701 1.00 . A A .  95 ASN HD21 1 1 
       11 41271 1 1  95 ASN HD22 H -29.679   6.487  -5.744 1.00 . A A .  95 ASN HD22 1 1 
       11 41272 1 1  95 ASN N    N -29.737   2.688  -3.628 1.00 . A A .  95 ASN N    1 1 
       11 41273 1 1  95 ASN ND2  N -30.370   5.951  -5.301 1.00 . A A .  95 ASN ND2  1 1 
       11 41274 1 1  95 ASN O    O -32.436   1.835  -3.169 1.00 . A A .  95 ASN O    1 1 
       11 41275 1 1  95 ASN OD1  O -29.042   5.673  -3.511 1.00 . A A .  95 ASN OD1  1 1 
       11 41276 1 1  96 THR C    C -34.536   2.234  -0.846 1.00 . A A .  96 THR C    1 1 
       11 41277 1 1  96 THR CA   C -33.176   1.630  -0.508 1.00 . A A .  96 THR CA   1 1 
       11 41278 1 1  96 THR CB   C -33.039   1.476   1.007 1.00 . A A .  96 THR CB   1 1 
       11 41279 1 1  96 THR CG2  C -31.607   1.307   1.466 1.00 . A A .  96 THR CG2  1 1 
       11 41280 1 1  96 THR H    H -31.565   3.000  -0.415 1.00 . A A .  96 THR H    1 1 
       11 41281 1 1  96 THR HA   H -33.103   0.657  -0.969 1.00 . A A .  96 THR HA   1 1 
       11 41282 1 1  96 THR HB   H -33.592   0.602   1.321 1.00 . A A .  96 THR HB   1 1 
       11 41283 1 1  96 THR HG1  H -33.966   2.327   2.507 1.00 . A A .  96 THR HG1  1 1 
       11 41284 1 1  96 THR HG21 H -31.107   0.592   0.831 1.00 . A A .  96 THR HG21 1 1 
       11 41285 1 1  96 THR HG22 H -31.097   2.258   1.410 1.00 . A A .  96 THR HG22 1 1 
       11 41286 1 1  96 THR HG23 H -31.596   0.952   2.486 1.00 . A A .  96 THR HG23 1 1 
       11 41287 1 1  96 THR N    N -32.095   2.456  -1.034 1.00 . A A .  96 THR N    1 1 
       11 41288 1 1  96 THR O    O -34.706   3.453  -0.827 1.00 . A A .  96 THR O    1 1 
       11 41289 1 1  96 THR OG1  O -33.575   2.604   1.676 1.00 . A A .  96 THR OG1  1 1 
       11 41290 1 1  97 PRO C    C -37.437   2.805  -0.459 1.00 . A A .  97 PRO C    1 1 
       11 41291 1 1  97 PRO CA   C -36.879   1.840  -1.498 1.00 . A A .  97 PRO CA   1 1 
       11 41292 1 1  97 PRO CB   C -37.696   0.546  -1.522 1.00 . A A .  97 PRO CB   1 1 
       11 41293 1 1  97 PRO CD   C -35.413  -0.086  -1.202 1.00 . A A .  97 PRO CD   1 1 
       11 41294 1 1  97 PRO CG   C -36.705  -0.521  -1.837 1.00 . A A .  97 PRO CG   1 1 
       11 41295 1 1  97 PRO HA   H -36.910   2.307  -2.471 1.00 . A A .  97 PRO HA   1 1 
       11 41296 1 1  97 PRO HB2  H -38.155   0.389  -0.556 1.00 . A A .  97 PRO HB2  1 1 
       11 41297 1 1  97 PRO HB3  H -38.458   0.613  -2.284 1.00 . A A .  97 PRO HB3  1 1 
       11 41298 1 1  97 PRO HD2  H -35.326  -0.495  -0.206 1.00 . A A .  97 PRO HD2  1 1 
       11 41299 1 1  97 PRO HD3  H -34.573  -0.388  -1.810 1.00 . A A .  97 PRO HD3  1 1 
       11 41300 1 1  97 PRO HG2  H -37.032  -1.460  -1.416 1.00 . A A .  97 PRO HG2  1 1 
       11 41301 1 1  97 PRO HG3  H -36.586  -0.607  -2.906 1.00 . A A .  97 PRO HG3  1 1 
       11 41302 1 1  97 PRO N    N -35.529   1.383  -1.159 1.00 . A A .  97 PRO N    1 1 
       11 41303 1 1  97 PRO O    O -36.936   2.882   0.662 1.00 . A A .  97 PRO O    1 1 
       11 41304 1 1  98 ASP C    C -39.385   3.874   1.422 1.00 . A A .  98 ASP C    1 1 
       11 41305 1 1  98 ASP CA   C -39.106   4.501   0.059 1.00 . A A .  98 ASP CA   1 1 
       11 41306 1 1  98 ASP CB   C -40.408   5.021  -0.548 1.00 . A A .  98 ASP CB   1 1 
       11 41307 1 1  98 ASP CG   C -40.181   6.178  -1.502 1.00 . A A .  98 ASP CG   1 1 
       11 41308 1 1  98 ASP H    H -38.829   3.429  -1.748 1.00 . A A .  98 ASP H    1 1 
       11 41309 1 1  98 ASP HA   H -38.424   5.328   0.190 1.00 . A A .  98 ASP HA   1 1 
       11 41310 1 1  98 ASP HB2  H -40.890   4.222  -1.091 1.00 . A A .  98 ASP HB2  1 1 
       11 41311 1 1  98 ASP HB3  H -41.060   5.355   0.245 1.00 . A A .  98 ASP HB3  1 1 
       11 41312 1 1  98 ASP N    N -38.477   3.538  -0.839 1.00 . A A .  98 ASP N    1 1 
       11 41313 1 1  98 ASP O    O -40.141   2.908   1.529 1.00 . A A .  98 ASP O    1 1 
       11 41314 1 1  98 ASP OD1  O -39.823   7.277  -1.027 1.00 . A A .  98 ASP OD1  1 1 
       11 41315 1 1  98 ASP OD2  O -40.363   5.986  -2.722 1.00 . A A .  98 ASP OD2  1 1 
       11 41316 1 1  99 GLY C    C -38.672   2.417   3.884 1.00 . A A .  99 GLY C    1 1 
       11 41317 1 1  99 GLY CA   C -38.962   3.902   3.801 1.00 . A A .  99 GLY CA   1 1 
       11 41318 1 1  99 GLY H    H -38.174   5.193   2.318 1.00 . A A .  99 GLY H    1 1 
       11 41319 1 1  99 GLY HA2  H -38.305   4.426   4.479 1.00 . A A .  99 GLY HA2  1 1 
       11 41320 1 1  99 GLY HA3  H -39.985   4.077   4.099 1.00 . A A .  99 GLY HA3  1 1 
       11 41321 1 1  99 GLY N    N -38.768   4.426   2.462 1.00 . A A .  99 GLY N    1 1 
       11 41322 1 1  99 GLY O    O -39.442   1.659   4.475 1.00 . A A .  99 GLY O    1 1 
       11 41323 1 1 100 ALA C    C -36.862   0.114   4.707 1.00 . A A . 100 ALA C    1 1 
       11 41324 1 1 100 ALA CA   C -37.168   0.596   3.294 1.00 . A A . 100 ALA CA   1 1 
       11 41325 1 1 100 ALA CB   C -35.964   0.380   2.389 1.00 . A A . 100 ALA CB   1 1 
       11 41326 1 1 100 ALA H    H -36.989   2.653   2.832 1.00 . A A . 100 ALA H    1 1 
       11 41327 1 1 100 ALA HA   H -37.993   0.020   2.899 1.00 . A A . 100 ALA HA   1 1 
       11 41328 1 1 100 ALA HB1  H -35.905   1.184   1.670 1.00 . A A . 100 ALA HB1  1 1 
       11 41329 1 1 100 ALA HB2  H -35.064   0.363   2.986 1.00 . A A . 100 ALA HB2  1 1 
       11 41330 1 1 100 ALA HB3  H -36.069  -0.561   1.868 1.00 . A A . 100 ALA HB3  1 1 
       11 41331 1 1 100 ALA N    N -37.560   2.000   3.289 1.00 . A A . 100 ALA N    1 1 
       11 41332 1 1 100 ALA O    O -36.738   0.915   5.633 1.00 . A A . 100 ALA O    1 1 
       11 41333 1 1 101 ALA C    C -35.018  -1.510   6.588 1.00 . A A . 101 ALA C    1 1 
       11 41334 1 1 101 ALA CA   C -36.449  -1.792   6.162 1.00 . A A . 101 ALA CA   1 1 
       11 41335 1 1 101 ALA CB   C -36.694  -3.291   6.129 1.00 . A A . 101 ALA CB   1 1 
       11 41336 1 1 101 ALA H    H -36.852  -1.786   4.085 1.00 . A A . 101 ALA H    1 1 
       11 41337 1 1 101 ALA HA   H -37.119  -1.358   6.890 1.00 . A A . 101 ALA HA   1 1 
       11 41338 1 1 101 ALA HB1  H -36.105  -3.734   5.340 1.00 . A A . 101 ALA HB1  1 1 
       11 41339 1 1 101 ALA HB2  H -36.406  -3.721   7.078 1.00 . A A . 101 ALA HB2  1 1 
       11 41340 1 1 101 ALA HB3  H -37.742  -3.482   5.949 1.00 . A A . 101 ALA HB3  1 1 
       11 41341 1 1 101 ALA N    N -36.742  -1.200   4.864 1.00 . A A . 101 ALA N    1 1 
       11 41342 1 1 101 ALA O    O -34.176  -1.130   5.775 1.00 . A A . 101 ALA O    1 1 
       11 41343 1 1 102 LYS C    C -32.579  -2.740   8.309 1.00 . A A . 102 LYS C    1 1 
       11 41344 1 1 102 LYS CA   C -33.423  -1.480   8.419 1.00 . A A . 102 LYS CA   1 1 
       11 41345 1 1 102 LYS CB   C -33.511  -1.028   9.879 1.00 . A A . 102 LYS CB   1 1 
       11 41346 1 1 102 LYS CD   C -32.215  -0.889  12.027 1.00 . A A . 102 LYS CD   1 1 
       11 41347 1 1 102 LYS CE   C -32.215   0.470  12.706 1.00 . A A . 102 LYS CE   1 1 
       11 41348 1 1 102 LYS CG   C -32.157  -0.756  10.514 1.00 . A A . 102 LYS CG   1 1 
       11 41349 1 1 102 LYS H    H -35.473  -2.012   8.463 1.00 . A A . 102 LYS H    1 1 
       11 41350 1 1 102 LYS HA   H -32.954  -0.703   7.835 1.00 . A A . 102 LYS HA   1 1 
       11 41351 1 1 102 LYS HB2  H -34.097  -0.123   9.928 1.00 . A A . 102 LYS HB2  1 1 
       11 41352 1 1 102 LYS HB3  H -34.005  -1.798  10.452 1.00 . A A . 102 LYS HB3  1 1 
       11 41353 1 1 102 LYS HD2  H -33.118  -1.416  12.298 1.00 . A A . 102 LYS HD2  1 1 
       11 41354 1 1 102 LYS HD3  H -31.354  -1.449  12.362 1.00 . A A . 102 LYS HD3  1 1 
       11 41355 1 1 102 LYS HE2  H -31.624   0.409  13.608 1.00 . A A . 102 LYS HE2  1 1 
       11 41356 1 1 102 LYS HE3  H -31.774   1.193  12.036 1.00 . A A . 102 LYS HE3  1 1 
       11 41357 1 1 102 LYS HG2  H -31.440  -1.463  10.128 1.00 . A A . 102 LYS HG2  1 1 
       11 41358 1 1 102 LYS HG3  H -31.848   0.249  10.262 1.00 . A A . 102 LYS HG3  1 1 
       11 41359 1 1 102 LYS HZ1  H -34.033   0.231  13.708 1.00 . A A . 102 LYS HZ1  1 1 
       11 41360 1 1 102 LYS HZ2  H -33.559   1.845  13.524 1.00 . A A . 102 LYS HZ2  1 1 
       11 41361 1 1 102 LYS HZ3  H -34.176   0.989  12.203 1.00 . A A . 102 LYS HZ3  1 1 
       11 41362 1 1 102 LYS N    N -34.754  -1.705   7.872 1.00 . A A . 102 LYS N    1 1 
       11 41363 1 1 102 LYS NZ   N -33.592   0.915  13.060 1.00 . A A . 102 LYS NZ   1 1 
       11 41364 1 1 102 LYS O    O -32.265  -3.386   9.308 1.00 . A A . 102 LYS O    1 1 
       11 41365 1 1 103 GLN C    C -31.161  -4.429   5.318 1.00 . A A . 103 GLN C    1 1 
       11 41366 1 1 103 GLN CA   C -31.410  -4.263   6.814 1.00 . A A . 103 GLN CA   1 1 
       11 41367 1 1 103 GLN CB   C -32.100  -5.513   7.368 1.00 . A A . 103 GLN CB   1 1 
       11 41368 1 1 103 GLN CD   C -31.831  -7.749   8.508 1.00 . A A . 103 GLN CD   1 1 
       11 41369 1 1 103 GLN CG   C -31.162  -6.448   8.110 1.00 . A A . 103 GLN CG   1 1 
       11 41370 1 1 103 GLN H    H -32.507  -2.517   6.331 1.00 . A A . 103 GLN H    1 1 
       11 41371 1 1 103 GLN HA   H -30.461  -4.136   7.313 1.00 . A A . 103 GLN HA   1 1 
       11 41372 1 1 103 GLN HB2  H -32.882  -5.206   8.046 1.00 . A A . 103 GLN HB2  1 1 
       11 41373 1 1 103 GLN HB3  H -32.542  -6.058   6.547 1.00 . A A . 103 GLN HB3  1 1 
       11 41374 1 1 103 GLN HE21 H -31.565  -7.328  10.433 1.00 . A A . 103 GLN HE21 1 1 
       11 41375 1 1 103 GLN HE22 H -32.354  -8.826  10.095 1.00 . A A . 103 GLN HE22 1 1 
       11 41376 1 1 103 GLN HG2  H -30.320  -6.674   7.473 1.00 . A A . 103 GLN HG2  1 1 
       11 41377 1 1 103 GLN HG3  H -30.813  -5.952   9.004 1.00 . A A . 103 GLN HG3  1 1 
       11 41378 1 1 103 GLN N    N -32.219  -3.080   7.080 1.00 . A A . 103 GLN N    1 1 
       11 41379 1 1 103 GLN NE2  N -31.926  -7.992   9.810 1.00 . A A . 103 GLN NE2  1 1 
       11 41380 1 1 103 GLN O    O -32.011  -4.083   4.497 1.00 . A A . 103 GLN O    1 1 
       11 41381 1 1 103 GLN OE1  O -32.258  -8.527   7.654 1.00 . A A . 103 GLN OE1  1 1 
       11 41382 1 1 104 PHE C    C -30.476  -6.286   2.961 1.00 . A A . 104 PHE C    1 1 
       11 41383 1 1 104 PHE CA   C -29.636  -5.170   3.575 1.00 . A A . 104 PHE CA   1 1 
       11 41384 1 1 104 PHE CB   C -28.149  -5.509   3.451 1.00 . A A . 104 PHE CB   1 1 
       11 41385 1 1 104 PHE CD1  C -28.043  -6.889   1.359 1.00 . A A . 104 PHE CD1  1 1 
       11 41386 1 1 104 PHE CD2  C -26.934  -4.779   1.380 1.00 . A A . 104 PHE CD2  1 1 
       11 41387 1 1 104 PHE CE1  C -27.630  -7.097   0.056 1.00 . A A . 104 PHE CE1  1 1 
       11 41388 1 1 104 PHE CE2  C -26.519  -4.979   0.078 1.00 . A A . 104 PHE CE2  1 1 
       11 41389 1 1 104 PHE CG   C -27.700  -5.730   2.035 1.00 . A A . 104 PHE CG   1 1 
       11 41390 1 1 104 PHE CZ   C -26.868  -6.140  -0.585 1.00 . A A . 104 PHE CZ   1 1 
       11 41391 1 1 104 PHE H    H -29.358  -5.215   5.673 1.00 . A A . 104 PHE H    1 1 
       11 41392 1 1 104 PHE HA   H -29.832  -4.252   3.039 1.00 . A A . 104 PHE HA   1 1 
       11 41393 1 1 104 PHE HB2  H -27.566  -4.698   3.862 1.00 . A A . 104 PHE HB2  1 1 
       11 41394 1 1 104 PHE HB3  H -27.945  -6.410   4.011 1.00 . A A . 104 PHE HB3  1 1 
       11 41395 1 1 104 PHE HD1  H -28.639  -7.638   1.860 1.00 . A A . 104 PHE HD1  1 1 
       11 41396 1 1 104 PHE HD2  H -26.660  -3.870   1.898 1.00 . A A . 104 PHE HD2  1 1 
       11 41397 1 1 104 PHE HE1  H -27.905  -8.004  -0.460 1.00 . A A . 104 PHE HE1  1 1 
       11 41398 1 1 104 PHE HE2  H -25.922  -4.230  -0.421 1.00 . A A . 104 PHE HE2  1 1 
       11 41399 1 1 104 PHE HZ   H -26.545  -6.299  -1.603 1.00 . A A . 104 PHE HZ   1 1 
       11 41400 1 1 104 PHE N    N -29.993  -4.958   4.972 1.00 . A A . 104 PHE N    1 1 
       11 41401 1 1 104 PHE O    O -30.400  -7.439   3.387 1.00 . A A . 104 PHE O    1 1 
       11 41402 1 1 105 ARG C    C -31.526  -7.341  -0.038 1.00 . A A . 105 ARG C    1 1 
       11 41403 1 1 105 ARG CA   C -32.133  -6.906   1.290 1.00 . A A . 105 ARG CA   1 1 
       11 41404 1 1 105 ARG CB   C -33.526  -6.317   1.060 1.00 . A A . 105 ARG CB   1 1 
       11 41405 1 1 105 ARG CD   C -35.340  -7.004   2.657 1.00 . A A . 105 ARG CD   1 1 
       11 41406 1 1 105 ARG CG   C -34.654  -7.299   1.333 1.00 . A A . 105 ARG CG   1 1 
       11 41407 1 1 105 ARG CZ   C -36.869  -8.113   4.232 1.00 . A A . 105 ARG CZ   1 1 
       11 41408 1 1 105 ARG H    H -31.295  -5.000   1.667 1.00 . A A . 105 ARG H    1 1 
       11 41409 1 1 105 ARG HA   H -32.219  -7.771   1.932 1.00 . A A . 105 ARG HA   1 1 
       11 41410 1 1 105 ARG HB2  H -33.655  -5.464   1.708 1.00 . A A . 105 ARG HB2  1 1 
       11 41411 1 1 105 ARG HB3  H -33.601  -5.992   0.033 1.00 . A A . 105 ARG HB3  1 1 
       11 41412 1 1 105 ARG HD2  H -34.588  -6.755   3.390 1.00 . A A . 105 ARG HD2  1 1 
       11 41413 1 1 105 ARG HD3  H -36.004  -6.162   2.524 1.00 . A A . 105 ARG HD3  1 1 
       11 41414 1 1 105 ARG HE   H -36.065  -8.977   2.624 1.00 . A A . 105 ARG HE   1 1 
       11 41415 1 1 105 ARG HG2  H -35.382  -7.228   0.538 1.00 . A A . 105 ARG HG2  1 1 
       11 41416 1 1 105 ARG HG3  H -34.248  -8.299   1.363 1.00 . A A . 105 ARG HG3  1 1 
       11 41417 1 1 105 ARG HH11 H -36.443  -6.187   4.674 1.00 . A A . 105 ARG HH11 1 1 
       11 41418 1 1 105 ARG HH12 H -37.522  -6.981   5.773 1.00 . A A . 105 ARG HH12 1 1 
       11 41419 1 1 105 ARG HH21 H -37.483 -10.032   4.064 1.00 . A A . 105 ARG HH21 1 1 
       11 41420 1 1 105 ARG HH22 H -38.112  -9.168   5.427 1.00 . A A . 105 ARG HH22 1 1 
       11 41421 1 1 105 ARG N    N -31.278  -5.935   1.962 1.00 . A A . 105 ARG N    1 1 
       11 41422 1 1 105 ARG NE   N -36.112  -8.145   3.139 1.00 . A A . 105 ARG NE   1 1 
       11 41423 1 1 105 ARG NH1  N -36.952  -7.003   4.953 1.00 . A A . 105 ARG NH1  1 1 
       11 41424 1 1 105 ARG NH2  N -37.543  -9.192   4.605 1.00 . A A . 105 ARG NH2  1 1 
       11 41425 1 1 105 ARG O    O -30.739  -6.612  -0.642 1.00 . A A . 105 ARG O    1 1 
       11 41426 1 1 106 ARG C    C -32.203  -8.551  -2.927 1.00 . A A . 106 ARG C    1 1 
       11 41427 1 1 106 ARG CA   C -31.390  -9.071  -1.745 1.00 . A A . 106 ARG CA   1 1 
       11 41428 1 1 106 ARG CB   C -31.423 -10.600  -1.721 1.00 . A A . 106 ARG CB   1 1 
       11 41429 1 1 106 ARG CD   C -29.457 -10.705  -3.281 1.00 . A A . 106 ARG CD   1 1 
       11 41430 1 1 106 ARG CG   C -30.845 -11.242  -2.971 1.00 . A A . 106 ARG CG   1 1 
       11 41431 1 1 106 ARG CZ   C -27.611 -11.217  -4.824 1.00 . A A . 106 ARG CZ   1 1 
       11 41432 1 1 106 ARG H    H -32.526  -9.069   0.040 1.00 . A A . 106 ARG H    1 1 
       11 41433 1 1 106 ARG HA   H -30.366  -8.744  -1.855 1.00 . A A . 106 ARG HA   1 1 
       11 41434 1 1 106 ARG HB2  H -30.857 -10.948  -0.869 1.00 . A A . 106 ARG HB2  1 1 
       11 41435 1 1 106 ARG HB3  H -32.448 -10.925  -1.617 1.00 . A A . 106 ARG HB3  1 1 
       11 41436 1 1 106 ARG HD2  H -29.522  -9.638  -3.427 1.00 . A A . 106 ARG HD2  1 1 
       11 41437 1 1 106 ARG HD3  H -28.808 -10.915  -2.444 1.00 . A A . 106 ARG HD3  1 1 
       11 41438 1 1 106 ARG HE   H -29.498 -11.818  -5.065 1.00 . A A . 106 ARG HE   1 1 
       11 41439 1 1 106 ARG HG2  H -30.781 -12.309  -2.820 1.00 . A A . 106 ARG HG2  1 1 
       11 41440 1 1 106 ARG HG3  H -31.498 -11.032  -3.806 1.00 . A A . 106 ARG HG3  1 1 
       11 41441 1 1 106 ARG HH11 H -27.097 -10.100  -3.220 1.00 . A A . 106 ARG HH11 1 1 
       11 41442 1 1 106 ARG HH12 H -25.805 -10.468  -4.314 1.00 . A A . 106 ARG HH12 1 1 
       11 41443 1 1 106 ARG HH21 H -27.805 -12.309  -6.513 1.00 . A A . 106 ARG HH21 1 1 
       11 41444 1 1 106 ARG HH22 H -26.208 -11.724  -6.186 1.00 . A A . 106 ARG HH22 1 1 
       11 41445 1 1 106 ARG N    N -31.897  -8.535  -0.488 1.00 . A A . 106 ARG N    1 1 
       11 41446 1 1 106 ARG NE   N -28.892 -11.313  -4.483 1.00 . A A . 106 ARG NE   1 1 
       11 41447 1 1 106 ARG NH1  N -26.769 -10.539  -4.056 1.00 . A A . 106 ARG NH1  1 1 
       11 41448 1 1 106 ARG NH2  N -27.172 -11.798  -5.931 1.00 . A A . 106 ARG NH2  1 1 
       11 41449 1 1 106 ARG O    O -31.704  -8.472  -4.050 1.00 . A A . 106 ARG O    1 1 
       11 41450 1 1 107 GLU C    C -33.850  -6.342  -4.235 1.00 . A A . 107 GLU C    1 1 
       11 41451 1 1 107 GLU CA   C -34.341  -7.687  -3.709 1.00 . A A . 107 GLU CA   1 1 
       11 41452 1 1 107 GLU CB   C -35.766  -7.549  -3.176 1.00 . A A . 107 GLU CB   1 1 
       11 41453 1 1 107 GLU CD   C -38.213  -7.825  -3.737 1.00 . A A . 107 GLU CD   1 1 
       11 41454 1 1 107 GLU CG   C -36.796  -8.293  -4.008 1.00 . A A . 107 GLU CG   1 1 
       11 41455 1 1 107 GLU H    H -33.799  -8.285  -1.752 1.00 . A A . 107 GLU H    1 1 
       11 41456 1 1 107 GLU HA   H -34.338  -8.399  -4.521 1.00 . A A . 107 GLU HA   1 1 
       11 41457 1 1 107 GLU HB2  H -35.801  -7.935  -2.168 1.00 . A A . 107 GLU HB2  1 1 
       11 41458 1 1 107 GLU HB3  H -36.034  -6.503  -3.162 1.00 . A A . 107 GLU HB3  1 1 
       11 41459 1 1 107 GLU HG2  H -36.575  -8.138  -5.053 1.00 . A A . 107 GLU HG2  1 1 
       11 41460 1 1 107 GLU HG3  H -36.729  -9.347  -3.779 1.00 . A A . 107 GLU HG3  1 1 
       11 41461 1 1 107 GLU N    N -33.458  -8.198  -2.666 1.00 . A A . 107 GLU N    1 1 
       11 41462 1 1 107 GLU O    O -34.180  -5.945  -5.353 1.00 . A A . 107 GLU O    1 1 
       11 41463 1 1 107 GLU OE1  O -38.386  -6.651  -3.351 1.00 . A A . 107 GLU OE1  1 1 
       11 41464 1 1 107 GLU OE2  O -39.148  -8.634  -3.912 1.00 . A A . 107 GLU OE2  1 1 
       11 41465 1 1 108 TRP C    C -31.684  -4.447  -5.084 1.00 . A A . 108 TRP C    1 1 
       11 41466 1 1 108 TRP CA   C -32.527  -4.343  -3.813 1.00 . A A . 108 TRP CA   1 1 
       11 41467 1 1 108 TRP CB   C -31.691  -3.755  -2.676 1.00 . A A . 108 TRP CB   1 1 
       11 41468 1 1 108 TRP CD1  C -33.879  -3.231  -1.451 1.00 . A A . 108 TRP CD1  1 1 
       11 41469 1 1 108 TRP CD2  C -32.031  -2.759  -0.276 1.00 . A A . 108 TRP CD2  1 1 
       11 41470 1 1 108 TRP CE2  C -33.157  -2.427   0.503 1.00 . A A . 108 TRP CE2  1 1 
       11 41471 1 1 108 TRP CE3  C -30.757  -2.548   0.257 1.00 . A A . 108 TRP CE3  1 1 
       11 41472 1 1 108 TRP CG   C -32.515  -3.272  -1.523 1.00 . A A . 108 TRP CG   1 1 
       11 41473 1 1 108 TRP CH2  C -31.785  -1.702   2.283 1.00 . A A . 108 TRP CH2  1 1 
       11 41474 1 1 108 TRP CZ2  C -33.044  -1.897   1.785 1.00 . A A . 108 TRP CZ2  1 1 
       11 41475 1 1 108 TRP CZ3  C -30.647  -2.022   1.531 1.00 . A A . 108 TRP CZ3  1 1 
       11 41476 1 1 108 TRP H    H -32.833  -6.010  -2.545 1.00 . A A . 108 TRP H    1 1 
       11 41477 1 1 108 TRP HA   H -33.364  -3.689  -4.006 1.00 . A A . 108 TRP HA   1 1 
       11 41478 1 1 108 TRP HB2  H -31.013  -4.511  -2.308 1.00 . A A . 108 TRP HB2  1 1 
       11 41479 1 1 108 TRP HB3  H -31.120  -2.919  -3.053 1.00 . A A . 108 TRP HB3  1 1 
       11 41480 1 1 108 TRP HD1  H -34.539  -3.553  -2.242 1.00 . A A . 108 TRP HD1  1 1 
       11 41481 1 1 108 TRP HE1  H -35.199  -2.598   0.056 1.00 . A A . 108 TRP HE1  1 1 
       11 41482 1 1 108 TRP HE3  H -29.868  -2.788  -0.308 1.00 . A A . 108 TRP HE3  1 1 
       11 41483 1 1 108 TRP HH2  H -31.651  -1.293   3.272 1.00 . A A . 108 TRP HH2  1 1 
       11 41484 1 1 108 TRP HZ2  H -33.911  -1.646   2.378 1.00 . A A . 108 TRP HZ2  1 1 
       11 41485 1 1 108 TRP HZ3  H -29.671  -1.852   1.959 1.00 . A A . 108 TRP HZ3  1 1 
       11 41486 1 1 108 TRP N    N -33.061  -5.644  -3.425 1.00 . A A . 108 TRP N    1 1 
       11 41487 1 1 108 TRP NE1  N -34.272  -2.725  -0.235 1.00 . A A . 108 TRP NE1  1 1 
       11 41488 1 1 108 TRP O    O -31.422  -3.443  -5.744 1.00 . A A . 108 TRP O    1 1 
       11 41489 1 1 109 PHE C    C -31.099  -6.924  -7.524 1.00 . A A . 109 PHE C    1 1 
       11 41490 1 1 109 PHE CA   C -30.453  -5.883  -6.616 1.00 . A A . 109 PHE CA   1 1 
       11 41491 1 1 109 PHE CB   C -29.043  -6.334  -6.229 1.00 . A A . 109 PHE CB   1 1 
       11 41492 1 1 109 PHE CD1  C -28.887  -5.415  -3.898 1.00 . A A . 109 PHE CD1  1 1 
       11 41493 1 1 109 PHE CD2  C -27.289  -4.686  -5.512 1.00 . A A . 109 PHE CD2  1 1 
       11 41494 1 1 109 PHE CE1  C -28.291  -4.614  -2.942 1.00 . A A . 109 PHE CE1  1 1 
       11 41495 1 1 109 PHE CE2  C -26.690  -3.883  -4.559 1.00 . A A . 109 PHE CE2  1 1 
       11 41496 1 1 109 PHE CG   C -28.394  -5.461  -5.192 1.00 . A A . 109 PHE CG   1 1 
       11 41497 1 1 109 PHE CZ   C -27.192  -3.847  -3.274 1.00 . A A . 109 PHE CZ   1 1 
       11 41498 1 1 109 PHE H    H -31.502  -6.429  -4.863 1.00 . A A . 109 PHE H    1 1 
       11 41499 1 1 109 PHE HA   H -30.387  -4.947  -7.150 1.00 . A A . 109 PHE HA   1 1 
       11 41500 1 1 109 PHE HB2  H -29.090  -7.338  -5.833 1.00 . A A . 109 PHE HB2  1 1 
       11 41501 1 1 109 PHE HB3  H -28.415  -6.329  -7.108 1.00 . A A . 109 PHE HB3  1 1 
       11 41502 1 1 109 PHE HD1  H -29.746  -6.015  -3.638 1.00 . A A . 109 PHE HD1  1 1 
       11 41503 1 1 109 PHE HD2  H -26.896  -4.714  -6.517 1.00 . A A . 109 PHE HD2  1 1 
       11 41504 1 1 109 PHE HE1  H -28.686  -4.588  -1.937 1.00 . A A . 109 PHE HE1  1 1 
       11 41505 1 1 109 PHE HE2  H -25.830  -3.284  -4.822 1.00 . A A . 109 PHE HE2  1 1 
       11 41506 1 1 109 PHE HZ   H -26.726  -3.220  -2.528 1.00 . A A . 109 PHE HZ   1 1 
       11 41507 1 1 109 PHE N    N -31.262  -5.663  -5.423 1.00 . A A . 109 PHE N    1 1 
       11 41508 1 1 109 PHE O    O -30.413  -7.754  -8.122 1.00 . A A . 109 PHE O    1 1 
       11 41509 1 1 110 GLN C    C -33.911  -7.086  -9.566 1.00 . A A . 110 GLN C    1 1 
       11 41510 1 1 110 GLN CA   C -33.166  -7.815  -8.452 1.00 . A A . 110 GLN CA   1 1 
       11 41511 1 1 110 GLN CB   C -34.157  -8.610  -7.599 1.00 . A A . 110 GLN CB   1 1 
       11 41512 1 1 110 GLN CD   C -33.786 -11.107  -7.532 1.00 . A A . 110 GLN CD   1 1 
       11 41513 1 1 110 GLN CG   C -33.522  -9.776  -6.857 1.00 . A A . 110 GLN CG   1 1 
       11 41514 1 1 110 GLN H    H -32.914  -6.192  -7.118 1.00 . A A . 110 GLN H    1 1 
       11 41515 1 1 110 GLN HA   H -32.458  -8.497  -8.896 1.00 . A A . 110 GLN HA   1 1 
       11 41516 1 1 110 GLN HB2  H -34.601  -7.947  -6.872 1.00 . A A . 110 GLN HB2  1 1 
       11 41517 1 1 110 GLN HB3  H -34.934  -9.000  -8.240 1.00 . A A . 110 GLN HB3  1 1 
       11 41518 1 1 110 GLN HE21 H -33.385 -12.070  -5.838 1.00 . A A . 110 GLN HE21 1 1 
       11 41519 1 1 110 GLN HE22 H -33.811 -13.065  -7.186 1.00 . A A . 110 GLN HE22 1 1 
       11 41520 1 1 110 GLN HG2  H -32.455  -9.617  -6.811 1.00 . A A . 110 GLN HG2  1 1 
       11 41521 1 1 110 GLN HG3  H -33.924  -9.809  -5.856 1.00 . A A . 110 GLN HG3  1 1 
       11 41522 1 1 110 GLN N    N -32.424  -6.875  -7.620 1.00 . A A . 110 GLN N    1 1 
       11 41523 1 1 110 GLN NE2  N -33.647 -12.190  -6.775 1.00 . A A . 110 GLN NE2  1 1 
       11 41524 1 1 110 GLN O    O -35.015  -7.478  -9.948 1.00 . A A . 110 GLN O    1 1 
       11 41525 1 1 110 GLN OE1  O -34.111 -11.163  -8.718 1.00 . A A . 110 GLN OE1  1 1 
       11 41526 1 1 111 GLY C    C -32.922  -4.743 -12.159 1.00 . A A . 111 GLY C    1 1 
       11 41527 1 1 111 GLY CA   C -33.926  -5.261 -11.149 1.00 . A A . 111 GLY CA   1 1 
       11 41528 1 1 111 GLY H    H -32.424  -5.758  -9.739 1.00 . A A . 111 GLY H    1 1 
       11 41529 1 1 111 GLY HA2  H -34.639  -5.891 -11.659 1.00 . A A . 111 GLY HA2  1 1 
       11 41530 1 1 111 GLY HA3  H -34.450  -4.421 -10.715 1.00 . A A . 111 GLY HA3  1 1 
       11 41531 1 1 111 GLY N    N -33.303  -6.025 -10.083 1.00 . A A . 111 GLY N    1 1 
       11 41532 1 1 111 GLY O    O -31.714  -4.895 -11.978 1.00 . A A . 111 GLY O    1 1 
       11 41533 1 1 112 ASP C    C -32.351  -2.088 -14.061 1.00 . A A . 112 ASP C    1 1 
       11 41534 1 1 112 ASP CA   C -32.563  -3.583 -14.268 1.00 . A A . 112 ASP CA   1 1 
       11 41535 1 1 112 ASP CB   C -33.174  -3.839 -15.648 1.00 . A A . 112 ASP CB   1 1 
       11 41536 1 1 112 ASP CG   C -32.619  -5.091 -16.300 1.00 . A A . 112 ASP CG   1 1 
       11 41537 1 1 112 ASP H    H -34.394  -4.035 -13.312 1.00 . A A . 112 ASP H    1 1 
       11 41538 1 1 112 ASP HA   H -31.608  -4.084 -14.207 1.00 . A A . 112 ASP HA   1 1 
       11 41539 1 1 112 ASP HB2  H -34.243  -3.953 -15.546 1.00 . A A . 112 ASP HB2  1 1 
       11 41540 1 1 112 ASP HB3  H -32.965  -2.997 -16.289 1.00 . A A . 112 ASP HB3  1 1 
       11 41541 1 1 112 ASP N    N -33.423  -4.128 -13.225 1.00 . A A . 112 ASP N    1 1 
       11 41542 1 1 112 ASP O    O -33.275  -1.366 -13.690 1.00 . A A . 112 ASP O    1 1 
       11 41543 1 1 112 ASP OD1  O -32.607  -6.150 -15.639 1.00 . A A . 112 ASP OD1  1 1 
       11 41544 1 1 112 ASP OD2  O -32.196  -5.010 -17.473 1.00 . A A . 112 ASP OD2  1 1 
       11 41545 1 1 113 GLY C    C -30.571   0.135 -12.676 1.00 . A A . 113 GLY C    1 1 
       11 41546 1 1 113 GLY CA   C -30.817  -0.225 -14.127 1.00 . A A . 113 GLY CA   1 1 
       11 41547 1 1 113 GLY H    H -30.428  -2.253 -14.590 1.00 . A A . 113 GLY H    1 1 
       11 41548 1 1 113 GLY HA2  H -29.936   0.013 -14.703 1.00 . A A . 113 GLY HA2  1 1 
       11 41549 1 1 113 GLY HA3  H -31.646   0.361 -14.495 1.00 . A A . 113 GLY HA3  1 1 
       11 41550 1 1 113 GLY N    N -31.126  -1.631 -14.299 1.00 . A A . 113 GLY N    1 1 
       11 41551 1 1 113 GLY O    O -30.778  -0.686 -11.784 1.00 . A A . 113 GLY O    1 1 
       11 41552 1 1 114 MET C    C -28.812   0.940 -10.408 1.00 . A A . 114 MET C    1 1 
       11 41553 1 1 114 MET CA   C -29.854   1.822 -11.079 1.00 . A A . 114 MET CA   1 1 
       11 41554 1 1 114 MET CB   C -31.143   1.827 -10.253 1.00 . A A . 114 MET CB   1 1 
       11 41555 1 1 114 MET CE   C -33.278   4.712  -8.214 1.00 . A A . 114 MET CE   1 1 
       11 41556 1 1 114 MET CG   C -31.436   3.162  -9.590 1.00 . A A . 114 MET CG   1 1 
       11 41557 1 1 114 MET H    H -29.980   1.977 -13.188 1.00 . A A . 114 MET H    1 1 
       11 41558 1 1 114 MET HA   H -29.469   2.829 -11.133 1.00 . A A . 114 MET HA   1 1 
       11 41559 1 1 114 MET HB2  H -31.972   1.581 -10.899 1.00 . A A . 114 MET HB2  1 1 
       11 41560 1 1 114 MET HB3  H -31.063   1.075  -9.482 1.00 . A A . 114 MET HB3  1 1 
       11 41561 1 1 114 MET HE1  H -33.005   5.228  -9.123 1.00 . A A . 114 MET HE1  1 1 
       11 41562 1 1 114 MET HE2  H -34.353   4.700  -8.116 1.00 . A A . 114 MET HE2  1 1 
       11 41563 1 1 114 MET HE3  H -32.844   5.221  -7.366 1.00 . A A . 114 MET HE3  1 1 
       11 41564 1 1 114 MET HG2  H -30.521   3.549  -9.167 1.00 . A A . 114 MET HG2  1 1 
       11 41565 1 1 114 MET HG3  H -31.803   3.849 -10.339 1.00 . A A . 114 MET HG3  1 1 
       11 41566 1 1 114 MET N    N -30.126   1.365 -12.437 1.00 . A A . 114 MET N    1 1 
       11 41567 1 1 114 MET O    O -28.522  -0.162 -10.872 1.00 . A A . 114 MET O    1 1 
       11 41568 1 1 114 MET SD   S -32.665   3.030  -8.277 1.00 . A A . 114 MET SD   1 1 
       11 41569 1 1 115 VAL C    C -25.852   0.889  -9.174 1.00 . A A . 115 VAL C    1 1 
       11 41570 1 1 115 VAL CA   C -27.234   0.710  -8.555 1.00 . A A . 115 VAL CA   1 1 
       11 41571 1 1 115 VAL CB   C -27.549  -0.798  -8.465 1.00 . A A . 115 VAL CB   1 1 
       11 41572 1 1 115 VAL CG1  C -26.695  -1.459  -7.395 1.00 . A A . 115 VAL CG1  1 1 
       11 41573 1 1 115 VAL CG2  C -29.029  -1.020  -8.192 1.00 . A A . 115 VAL CG2  1 1 
       11 41574 1 1 115 VAL H    H -28.532   2.326  -9.002 1.00 . A A . 115 VAL H    1 1 
       11 41575 1 1 115 VAL HA   H -27.219   1.111  -7.551 1.00 . A A . 115 VAL HA   1 1 
       11 41576 1 1 115 VAL HB   H -27.308  -1.252  -9.415 1.00 . A A . 115 VAL HB   1 1 
       11 41577 1 1 115 VAL HG11 H -26.413  -0.725  -6.654 1.00 . A A . 115 VAL HG11 1 1 
       11 41578 1 1 115 VAL HG12 H -27.260  -2.249  -6.920 1.00 . A A . 115 VAL HG12 1 1 
       11 41579 1 1 115 VAL HG13 H -25.807  -1.874  -7.847 1.00 . A A . 115 VAL HG13 1 1 
       11 41580 1 1 115 VAL HG21 H -29.512  -0.068  -8.026 1.00 . A A . 115 VAL HG21 1 1 
       11 41581 1 1 115 VAL HG22 H -29.482  -1.510  -9.041 1.00 . A A . 115 VAL HG22 1 1 
       11 41582 1 1 115 VAL HG23 H -29.144  -1.640  -7.315 1.00 . A A . 115 VAL HG23 1 1 
       11 41583 1 1 115 VAL N    N -28.252   1.439  -9.311 1.00 . A A . 115 VAL N    1 1 
       11 41584 1 1 115 VAL O    O -25.669   0.694 -10.376 1.00 . A A . 115 VAL O    1 1 
       11 41585 1 1 116 ARG C    C -22.613   0.325  -8.337 1.00 . A A . 116 ARG C    1 1 
       11 41586 1 1 116 ARG CA   C -23.514   1.462  -8.805 1.00 . A A . 116 ARG CA   1 1 
       11 41587 1 1 116 ARG CB   C -22.975   2.800  -8.295 1.00 . A A . 116 ARG CB   1 1 
       11 41588 1 1 116 ARG CD   C -22.538   4.367 -10.210 1.00 . A A . 116 ARG CD   1 1 
       11 41589 1 1 116 ARG CG   C -21.920   3.415  -9.200 1.00 . A A . 116 ARG CG   1 1 
       11 41590 1 1 116 ARG CZ   C -21.919   5.393 -12.358 1.00 . A A . 116 ARG CZ   1 1 
       11 41591 1 1 116 ARG H    H -25.092   1.396  -7.396 1.00 . A A . 116 ARG H    1 1 
       11 41592 1 1 116 ARG HA   H -23.527   1.476  -9.885 1.00 . A A . 116 ARG HA   1 1 
       11 41593 1 1 116 ARG HB2  H -23.796   3.495  -8.211 1.00 . A A . 116 ARG HB2  1 1 
       11 41594 1 1 116 ARG HB3  H -22.539   2.650  -7.319 1.00 . A A . 116 ARG HB3  1 1 
       11 41595 1 1 116 ARG HD2  H -23.365   3.870 -10.695 1.00 . A A . 116 ARG HD2  1 1 
       11 41596 1 1 116 ARG HD3  H -22.900   5.240  -9.689 1.00 . A A . 116 ARG HD3  1 1 
       11 41597 1 1 116 ARG HE   H -20.628   4.606 -11.056 1.00 . A A . 116 ARG HE   1 1 
       11 41598 1 1 116 ARG HG2  H -21.213   3.961  -8.593 1.00 . A A . 116 ARG HG2  1 1 
       11 41599 1 1 116 ARG HG3  H -21.408   2.625  -9.729 1.00 . A A . 116 ARG HG3  1 1 
       11 41600 1 1 116 ARG HH11 H -23.899   5.387 -11.958 1.00 . A A . 116 ARG HH11 1 1 
       11 41601 1 1 116 ARG HH12 H -23.449   6.107 -13.467 1.00 . A A . 116 ARG HH12 1 1 
       11 41602 1 1 116 ARG HH21 H -20.023   5.551 -13.041 1.00 . A A . 116 ARG HH21 1 1 
       11 41603 1 1 116 ARG HH22 H -21.245   6.199 -14.084 1.00 . A A . 116 ARG HH22 1 1 
       11 41604 1 1 116 ARG N    N -24.883   1.258  -8.343 1.00 . A A . 116 ARG N    1 1 
       11 41605 1 1 116 ARG NE   N -21.576   4.786 -11.226 1.00 . A A . 116 ARG NE   1 1 
       11 41606 1 1 116 ARG NH1  N -23.193   5.650 -12.616 1.00 . A A . 116 ARG NH1  1 1 
       11 41607 1 1 116 ARG NH2  N -20.985   5.744 -13.233 1.00 . A A . 116 ARG NH2  1 1 
       11 41608 1 1 116 ARG O    O -22.784  -0.204  -7.239 1.00 . A A . 116 ARG O    1 1 
       11 41609 1 1 117 ARG C    C -19.290  -0.738  -9.167 1.00 . A A . 117 ARG C    1 1 
       11 41610 1 1 117 ARG CA   C -20.729  -1.129  -8.845 1.00 . A A . 117 ARG CA   1 1 
       11 41611 1 1 117 ARG CB   C -21.104  -2.403  -9.604 1.00 . A A . 117 ARG CB   1 1 
       11 41612 1 1 117 ARG CD   C -20.332  -4.712 -10.228 1.00 . A A . 117 ARG CD   1 1 
       11 41613 1 1 117 ARG CG   C -20.318  -3.626  -9.163 1.00 . A A . 117 ARG CG   1 1 
       11 41614 1 1 117 ARG CZ   C -21.703  -6.648 -10.872 1.00 . A A . 117 ARG CZ   1 1 
       11 41615 1 1 117 ARG H    H -21.566   0.405 -10.040 1.00 . A A . 117 ARG H    1 1 
       11 41616 1 1 117 ARG HA   H -20.809  -1.317  -7.785 1.00 . A A . 117 ARG HA   1 1 
       11 41617 1 1 117 ARG HB2  H -22.154  -2.603  -9.453 1.00 . A A . 117 ARG HB2  1 1 
       11 41618 1 1 117 ARG HB3  H -20.923  -2.246 -10.657 1.00 . A A . 117 ARG HB3  1 1 
       11 41619 1 1 117 ARG HD2  H -20.443  -4.247 -11.195 1.00 . A A . 117 ARG HD2  1 1 
       11 41620 1 1 117 ARG HD3  H -19.393  -5.246 -10.192 1.00 . A A . 117 ARG HD3  1 1 
       11 41621 1 1 117 ARG HE   H -21.978  -5.552  -9.228 1.00 . A A . 117 ARG HE   1 1 
       11 41622 1 1 117 ARG HG2  H -19.295  -3.336  -8.973 1.00 . A A . 117 ARG HG2  1 1 
       11 41623 1 1 117 ARG HG3  H -20.757  -4.018  -8.256 1.00 . A A . 117 ARG HG3  1 1 
       11 41624 1 1 117 ARG HH11 H -20.211  -6.197 -12.158 1.00 . A A . 117 ARG HH11 1 1 
       11 41625 1 1 117 ARG HH12 H -21.183  -7.560 -12.600 1.00 . A A . 117 ARG HH12 1 1 
       11 41626 1 1 117 ARG HH21 H -23.267  -7.346  -9.799 1.00 . A A . 117 ARG HH21 1 1 
       11 41627 1 1 117 ARG HH22 H -22.922  -8.214 -11.258 1.00 . A A . 117 ARG HH22 1 1 
       11 41628 1 1 117 ARG N    N -21.654  -0.051  -9.178 1.00 . A A . 117 ARG N    1 1 
       11 41629 1 1 117 ARG NE   N -21.424  -5.659 -10.029 1.00 . A A . 117 ARG NE   1 1 
       11 41630 1 1 117 ARG NH1  N -20.973  -6.816 -11.967 1.00 . A A . 117 ARG NH1  1 1 
       11 41631 1 1 117 ARG NH2  N -22.713  -7.470 -10.622 1.00 . A A . 117 ARG NH2  1 1 
       11 41632 1 1 117 ARG O    O -18.878  -0.748 -10.327 1.00 . A A . 117 ARG O    1 1 
       11 41633 1 1 118 LYS C    C -16.209  -1.091  -7.739 1.00 . A A . 118 LYS C    1 1 
       11 41634 1 1 118 LYS CA   C -17.133  -0.016  -8.300 1.00 . A A . 118 LYS CA   1 1 
       11 41635 1 1 118 LYS CB   C -16.862   1.321  -7.608 1.00 . A A . 118 LYS CB   1 1 
       11 41636 1 1 118 LYS CD   C -17.340   2.617  -5.509 1.00 . A A . 118 LYS CD   1 1 
       11 41637 1 1 118 LYS CE   C -16.111   3.316  -4.951 1.00 . A A . 118 LYS CE   1 1 
       11 41638 1 1 118 LYS CG   C -16.990   1.258  -6.095 1.00 . A A . 118 LYS CG   1 1 
       11 41639 1 1 118 LYS H    H -18.914  -0.420  -7.230 1.00 . A A . 118 LYS H    1 1 
       11 41640 1 1 118 LYS HA   H -16.943   0.090  -9.358 1.00 . A A . 118 LYS HA   1 1 
       11 41641 1 1 118 LYS HB2  H -15.858   1.640  -7.850 1.00 . A A . 118 LYS HB2  1 1 
       11 41642 1 1 118 LYS HB3  H -17.562   2.053  -7.978 1.00 . A A . 118 LYS HB3  1 1 
       11 41643 1 1 118 LYS HD2  H -17.770   3.232  -6.285 1.00 . A A . 118 LYS HD2  1 1 
       11 41644 1 1 118 LYS HD3  H -18.059   2.481  -4.714 1.00 . A A . 118 LYS HD3  1 1 
       11 41645 1 1 118 LYS HE2  H -16.240   3.446  -3.887 1.00 . A A . 118 LYS HE2  1 1 
       11 41646 1 1 118 LYS HE3  H -15.246   2.698  -5.136 1.00 . A A . 118 LYS HE3  1 1 
       11 41647 1 1 118 LYS HG2  H -17.769   0.556  -5.837 1.00 . A A . 118 LYS HG2  1 1 
       11 41648 1 1 118 LYS HG3  H -16.051   0.928  -5.676 1.00 . A A . 118 LYS HG3  1 1 
       11 41649 1 1 118 LYS HZ1  H -16.798   5.166  -5.637 1.00 . A A . 118 LYS HZ1  1 1 
       11 41650 1 1 118 LYS HZ2  H -15.227   5.208  -5.012 1.00 . A A . 118 LYS HZ2  1 1 
       11 41651 1 1 118 LYS HZ3  H -15.513   4.536  -6.538 1.00 . A A . 118 LYS HZ3  1 1 
       11 41652 1 1 118 LYS N    N -18.529  -0.402  -8.131 1.00 . A A . 118 LYS N    1 1 
       11 41653 1 1 118 LYS NZ   N -15.897   4.650  -5.578 1.00 . A A . 118 LYS NZ   1 1 
       11 41654 1 1 118 LYS O    O -16.402  -1.564  -6.620 1.00 . A A . 118 LYS O    1 1 
       11 41655 1 1 119 ASN C    C -12.963  -1.884  -7.605 1.00 . A A . 119 ASN C    1 1 
       11 41656 1 1 119 ASN CA   C -14.264  -2.503  -8.105 1.00 . A A . 119 ASN CA   1 1 
       11 41657 1 1 119 ASN CB   C -13.970  -3.462  -9.261 1.00 . A A . 119 ASN CB   1 1 
       11 41658 1 1 119 ASN CG   C -15.204  -3.772 -10.086 1.00 . A A . 119 ASN CG   1 1 
       11 41659 1 1 119 ASN H    H -15.110  -1.065  -9.408 1.00 . A A . 119 ASN H    1 1 
       11 41660 1 1 119 ASN HA   H -14.716  -3.058  -7.296 1.00 . A A . 119 ASN HA   1 1 
       11 41661 1 1 119 ASN HB2  H -13.229  -3.016  -9.910 1.00 . A A . 119 ASN HB2  1 1 
       11 41662 1 1 119 ASN HB3  H -13.583  -4.388  -8.862 1.00 . A A . 119 ASN HB3  1 1 
       11 41663 1 1 119 ASN HD21 H -14.909  -2.144 -11.187 1.00 . A A . 119 ASN HD21 1 1 
       11 41664 1 1 119 ASN HD22 H -16.288  -3.094 -11.607 1.00 . A A . 119 ASN HD22 1 1 
       11 41665 1 1 119 ASN N    N -15.210  -1.477  -8.525 1.00 . A A . 119 ASN N    1 1 
       11 41666 1 1 119 ASN ND2  N -15.497  -2.916 -11.058 1.00 . A A . 119 ASN ND2  1 1 
       11 41667 1 1 119 ASN O    O -12.494  -0.879  -8.141 1.00 . A A . 119 ASN O    1 1 
       11 41668 1 1 119 ASN OD1  O -15.886  -4.770  -9.851 1.00 . A A . 119 ASN OD1  1 1 
       11 41669 1 1 120 LEU C    C -10.025  -3.054  -6.198 1.00 . A A . 120 LEU C    1 1 
       11 41670 1 1 120 LEU CA   C -11.131  -2.019  -6.006 1.00 . A A . 120 LEU CA   1 1 
       11 41671 1 1 120 LEU CB   C -11.311  -1.712  -4.518 1.00 . A A . 120 LEU CB   1 1 
       11 41672 1 1 120 LEU CD1  C -12.289  -0.284  -2.707 1.00 . A A . 120 LEU CD1  1 1 
       11 41673 1 1 120 LEU CD2  C -11.577   0.755  -4.869 1.00 . A A . 120 LEU CD2  1 1 
       11 41674 1 1 120 LEU CG   C -12.167  -0.484  -4.210 1.00 . A A . 120 LEU CG   1 1 
       11 41675 1 1 120 LEU H    H -12.804  -3.297  -6.202 1.00 . A A . 120 LEU H    1 1 
       11 41676 1 1 120 LEU HA   H -10.854  -1.111  -6.522 1.00 . A A . 120 LEU HA   1 1 
       11 41677 1 1 120 LEU HB2  H -11.767  -2.572  -4.049 1.00 . A A . 120 LEU HB2  1 1 
       11 41678 1 1 120 LEU HB3  H -10.334  -1.562  -4.083 1.00 . A A . 120 LEU HB3  1 1 
       11 41679 1 1 120 LEU HD11 H -11.304  -0.244  -2.268 1.00 . A A . 120 LEU HD11 1 1 
       11 41680 1 1 120 LEU HD12 H -12.809   0.642  -2.509 1.00 . A A . 120 LEU HD12 1 1 
       11 41681 1 1 120 LEU HD13 H -12.842  -1.106  -2.278 1.00 . A A . 120 LEU HD13 1 1 
       11 41682 1 1 120 LEU HD21 H -10.544   0.862  -4.572 1.00 . A A . 120 LEU HD21 1 1 
       11 41683 1 1 120 LEU HD22 H -11.637   0.654  -5.941 1.00 . A A . 120 LEU HD22 1 1 
       11 41684 1 1 120 LEU HD23 H -12.133   1.627  -4.557 1.00 . A A . 120 LEU HD23 1 1 
       11 41685 1 1 120 LEU HG   H -13.160  -0.635  -4.608 1.00 . A A . 120 LEU HG   1 1 
       11 41686 1 1 120 LEU N    N -12.383  -2.497  -6.580 1.00 . A A . 120 LEU N    1 1 
       11 41687 1 1 120 LEU O    O  -9.888  -3.982  -5.401 1.00 . A A . 120 LEU O    1 1 
       11 41688 1 1 121 PRO C    C  -7.185  -4.036  -6.386 1.00 . A A . 121 PRO C    1 1 
       11 41689 1 1 121 PRO CA   C  -8.131  -3.844  -7.567 1.00 . A A . 121 PRO CA   1 1 
       11 41690 1 1 121 PRO CB   C  -7.399  -3.177  -8.734 1.00 . A A . 121 PRO CB   1 1 
       11 41691 1 1 121 PRO CD   C  -9.323  -1.837  -8.273 1.00 . A A . 121 PRO CD   1 1 
       11 41692 1 1 121 PRO CG   C  -8.424  -2.311  -9.380 1.00 . A A . 121 PRO CG   1 1 
       11 41693 1 1 121 PRO HA   H  -8.509  -4.806  -7.880 1.00 . A A . 121 PRO HA   1 1 
       11 41694 1 1 121 PRO HB2  H  -6.570  -2.595  -8.357 1.00 . A A . 121 PRO HB2  1 1 
       11 41695 1 1 121 PRO HB3  H  -7.037  -3.933  -9.414 1.00 . A A . 121 PRO HB3  1 1 
       11 41696 1 1 121 PRO HD2  H  -8.965  -0.900  -7.872 1.00 . A A . 121 PRO HD2  1 1 
       11 41697 1 1 121 PRO HD3  H -10.337  -1.734  -8.628 1.00 . A A . 121 PRO HD3  1 1 
       11 41698 1 1 121 PRO HG2  H  -7.944  -1.471  -9.861 1.00 . A A . 121 PRO HG2  1 1 
       11 41699 1 1 121 PRO HG3  H  -8.988  -2.885 -10.101 1.00 . A A . 121 PRO HG3  1 1 
       11 41700 1 1 121 PRO N    N  -9.223  -2.912  -7.268 1.00 . A A . 121 PRO N    1 1 
       11 41701 1 1 121 PRO O    O  -6.839  -3.079  -5.691 1.00 . A A . 121 PRO O    1 1 
       11 41702 1 1 122 ILE C    C  -4.511  -6.083  -5.620 1.00 . A A . 122 ILE C    1 1 
       11 41703 1 1 122 ILE CA   C  -5.852  -5.601  -5.079 1.00 . A A . 122 ILE CA   1 1 
       11 41704 1 1 122 ILE CB   C  -6.438  -6.686  -4.153 1.00 . A A . 122 ILE CB   1 1 
       11 41705 1 1 122 ILE CD1  C  -8.289  -5.118  -3.379 1.00 . A A . 122 ILE CD1  1 1 
       11 41706 1 1 122 ILE CG1  C  -7.941  -6.471  -3.960 1.00 . A A . 122 ILE CG1  1 1 
       11 41707 1 1 122 ILE CG2  C  -5.720  -6.681  -2.813 1.00 . A A . 122 ILE CG2  1 1 
       11 41708 1 1 122 ILE H    H  -7.073  -5.996  -6.761 1.00 . A A . 122 ILE H    1 1 
       11 41709 1 1 122 ILE HA   H  -5.696  -4.705  -4.497 1.00 . A A . 122 ILE HA   1 1 
       11 41710 1 1 122 ILE HB   H  -6.276  -7.648  -4.616 1.00 . A A . 122 ILE HB   1 1 
       11 41711 1 1 122 ILE HD11 H  -7.801  -5.000  -2.422 1.00 . A A . 122 ILE HD11 1 1 
       11 41712 1 1 122 ILE HD12 H  -7.956  -4.341  -4.051 1.00 . A A . 122 ILE HD12 1 1 
       11 41713 1 1 122 ILE HD13 H  -9.358  -5.046  -3.248 1.00 . A A . 122 ILE HD13 1 1 
       11 41714 1 1 122 ILE HG12 H  -8.436  -6.558  -4.915 1.00 . A A . 122 ILE HG12 1 1 
       11 41715 1 1 122 ILE HG13 H  -8.323  -7.229  -3.291 1.00 . A A . 122 ILE HG13 1 1 
       11 41716 1 1 122 ILE HG21 H  -5.655  -5.668  -2.443 1.00 . A A . 122 ILE HG21 1 1 
       11 41717 1 1 122 ILE HG22 H  -6.269  -7.287  -2.107 1.00 . A A . 122 ILE HG22 1 1 
       11 41718 1 1 122 ILE HG23 H  -4.725  -7.084  -2.935 1.00 . A A . 122 ILE HG23 1 1 
       11 41719 1 1 122 ILE N    N  -6.764  -5.279  -6.170 1.00 . A A . 122 ILE N    1 1 
       11 41720 1 1 122 ILE O    O  -4.420  -7.158  -6.212 1.00 . A A . 122 ILE O    1 1 
       11 41721 1 1 123 GLU C    C  -1.189  -5.886  -4.724 1.00 . A A . 123 GLU C    1 1 
       11 41722 1 1 123 GLU CA   C  -2.136  -5.625  -5.891 1.00 . A A . 123 GLU CA   1 1 
       11 41723 1 1 123 GLU CB   C  -1.580  -4.505  -6.772 1.00 . A A . 123 GLU CB   1 1 
       11 41724 1 1 123 GLU CD   C  -3.085  -4.874  -8.766 1.00 . A A . 123 GLU CD   1 1 
       11 41725 1 1 123 GLU CG   C  -1.658  -4.808  -8.260 1.00 . A A . 123 GLU CG   1 1 
       11 41726 1 1 123 GLU H    H  -3.607  -4.433  -4.942 1.00 . A A . 123 GLU H    1 1 
       11 41727 1 1 123 GLU HA   H  -2.218  -6.526  -6.480 1.00 . A A . 123 GLU HA   1 1 
       11 41728 1 1 123 GLU HB2  H  -2.139  -3.601  -6.582 1.00 . A A . 123 GLU HB2  1 1 
       11 41729 1 1 123 GLU HB3  H  -0.545  -4.340  -6.514 1.00 . A A . 123 GLU HB3  1 1 
       11 41730 1 1 123 GLU HG2  H  -1.137  -4.033  -8.800 1.00 . A A . 123 GLU HG2  1 1 
       11 41731 1 1 123 GLU HG3  H  -1.181  -5.759  -8.445 1.00 . A A . 123 GLU HG3  1 1 
       11 41732 1 1 123 GLU N    N  -3.472  -5.279  -5.417 1.00 . A A . 123 GLU N    1 1 
       11 41733 1 1 123 GLU O    O  -1.065  -5.064  -3.817 1.00 . A A . 123 GLU O    1 1 
       11 41734 1 1 123 GLU OE1  O  -3.625  -3.819  -9.163 1.00 . A A . 123 GLU OE1  1 1 
       11 41735 1 1 123 GLU OE2  O  -3.665  -5.980  -8.767 1.00 . A A . 123 GLU OE2  1 1 
       11 41736 1 1 124 TYR C    C   1.820  -6.896  -4.024 1.00 . A A . 124 TYR C    1 1 
       11 41737 1 1 124 TYR CA   C   0.418  -7.406  -3.705 1.00 . A A . 124 TYR CA   1 1 
       11 41738 1 1 124 TYR CB   C   0.445  -8.925  -3.527 1.00 . A A . 124 TYR CB   1 1 
       11 41739 1 1 124 TYR CD1  C  -1.911  -8.804  -2.623 1.00 . A A . 124 TYR CD1  1 1 
       11 41740 1 1 124 TYR CD2  C  -1.205 -10.831  -3.662 1.00 . A A . 124 TYR CD2  1 1 
       11 41741 1 1 124 TYR CE1  C  -3.155  -9.356  -2.383 1.00 . A A . 124 TYR CE1  1 1 
       11 41742 1 1 124 TYR CE2  C  -2.447 -11.389  -3.426 1.00 . A A . 124 TYR CE2  1 1 
       11 41743 1 1 124 TYR CG   C  -0.916  -9.531  -3.266 1.00 . A A . 124 TYR CG   1 1 
       11 41744 1 1 124 TYR CZ   C  -3.418 -10.648  -2.786 1.00 . A A . 124 TYR CZ   1 1 
       11 41745 1 1 124 TYR H    H  -0.662  -7.648  -5.509 1.00 . A A . 124 TYR H    1 1 
       11 41746 1 1 124 TYR HA   H   0.082  -6.950  -2.786 1.00 . A A . 124 TYR HA   1 1 
       11 41747 1 1 124 TYR HB2  H   0.842  -9.378  -4.422 1.00 . A A . 124 TYR HB2  1 1 
       11 41748 1 1 124 TYR HB3  H   1.084  -9.171  -2.691 1.00 . A A . 124 TYR HB3  1 1 
       11 41749 1 1 124 TYR HD1  H  -1.702  -7.792  -2.310 1.00 . A A . 124 TYR HD1  1 1 
       11 41750 1 1 124 TYR HD2  H  -0.442 -11.409  -4.162 1.00 . A A . 124 TYR HD2  1 1 
       11 41751 1 1 124 TYR HE1  H  -3.915  -8.776  -1.882 1.00 . A A . 124 TYR HE1  1 1 
       11 41752 1 1 124 TYR HE2  H  -2.652 -12.402  -3.741 1.00 . A A . 124 TYR HE2  1 1 
       11 41753 1 1 124 TYR HH   H  -4.567 -11.932  -1.932 1.00 . A A . 124 TYR HH   1 1 
       11 41754 1 1 124 TYR N    N  -0.521  -7.035  -4.758 1.00 . A A . 124 TYR N    1 1 
       11 41755 1 1 124 TYR O    O   2.495  -7.421  -4.910 1.00 . A A . 124 TYR O    1 1 
       11 41756 1 1 124 TYR OH   O  -4.656 -11.201  -2.548 1.00 . A A . 124 TYR OH   1 1 
       11 41757 1 1 125 ASN C    C   4.640  -6.103  -2.776 1.00 . A A . 125 ASN C    1 1 
       11 41758 1 1 125 ASN CA   C   3.575  -5.294  -3.504 1.00 . A A . 125 ASN CA   1 1 
       11 41759 1 1 125 ASN CB   C   3.604  -3.841  -3.025 1.00 . A A . 125 ASN CB   1 1 
       11 41760 1 1 125 ASN CG   C   3.681  -2.853  -4.171 1.00 . A A . 125 ASN CG   1 1 
       11 41761 1 1 125 ASN H    H   1.669  -5.496  -2.604 1.00 . A A . 125 ASN H    1 1 
       11 41762 1 1 125 ASN HA   H   3.785  -5.320  -4.563 1.00 . A A . 125 ASN HA   1 1 
       11 41763 1 1 125 ASN HB2  H   2.706  -3.638  -2.460 1.00 . A A . 125 ASN HB2  1 1 
       11 41764 1 1 125 ASN HB3  H   4.465  -3.695  -2.389 1.00 . A A . 125 ASN HB3  1 1 
       11 41765 1 1 125 ASN HD21 H   3.475  -1.333  -2.907 1.00 . A A . 125 ASN HD21 1 1 
       11 41766 1 1 125 ASN HD22 H   3.632  -0.906  -4.573 1.00 . A A . 125 ASN HD22 1 1 
       11 41767 1 1 125 ASN N    N   2.252  -5.871  -3.297 1.00 . A A . 125 ASN N    1 1 
       11 41768 1 1 125 ASN ND2  N   3.586  -1.568  -3.852 1.00 . A A . 125 ASN ND2  1 1 
       11 41769 1 1 125 ASN O    O   5.128  -5.702  -1.721 1.00 . A A . 125 ASN O    1 1 
       11 41770 1 1 125 ASN OD1  O   3.824  -3.239  -5.331 1.00 . A A . 125 ASN OD1  1 1 
       11 41771 1 1 126 LEU C    C   7.333  -7.382  -2.605 1.00 . A A . 126 LEU C    1 1 
       11 41772 1 1 126 LEU CA   C   6.005  -8.115  -2.763 1.00 . A A . 126 LEU CA   1 1 
       11 41773 1 1 126 LEU CB   C   6.198  -9.364  -3.627 1.00 . A A . 126 LEU CB   1 1 
       11 41774 1 1 126 LEU CD1  C   5.250 -11.434  -4.676 1.00 . A A . 126 LEU CD1  1 1 
       11 41775 1 1 126 LEU CD2  C   4.220 -10.505  -2.595 1.00 . A A . 126 LEU CD2  1 1 
       11 41776 1 1 126 LEU CG   C   4.926 -10.167  -3.899 1.00 . A A . 126 LEU CG   1 1 
       11 41777 1 1 126 LEU H    H   4.571  -7.504  -4.196 1.00 . A A . 126 LEU H    1 1 
       11 41778 1 1 126 LEU HA   H   5.655  -8.415  -1.786 1.00 . A A . 126 LEU HA   1 1 
       11 41779 1 1 126 LEU HB2  H   6.616  -9.058  -4.576 1.00 . A A . 126 LEU HB2  1 1 
       11 41780 1 1 126 LEU HB3  H   6.907 -10.011  -3.133 1.00 . A A . 126 LEU HB3  1 1 
       11 41781 1 1 126 LEU HD11 H   5.982 -11.212  -5.439 1.00 . A A . 126 LEU HD11 1 1 
       11 41782 1 1 126 LEU HD12 H   5.650 -12.177  -4.000 1.00 . A A . 126 LEU HD12 1 1 
       11 41783 1 1 126 LEU HD13 H   4.351 -11.815  -5.137 1.00 . A A . 126 LEU HD13 1 1 
       11 41784 1 1 126 LEU HD21 H   4.883 -11.080  -1.966 1.00 . A A . 126 LEU HD21 1 1 
       11 41785 1 1 126 LEU HD22 H   3.943  -9.592  -2.089 1.00 . A A . 126 LEU HD22 1 1 
       11 41786 1 1 126 LEU HD23 H   3.333 -11.083  -2.805 1.00 . A A . 126 LEU HD23 1 1 
       11 41787 1 1 126 LEU HG   H   4.253  -9.572  -4.501 1.00 . A A . 126 LEU HG   1 1 
       11 41788 1 1 126 LEU N    N   4.996  -7.244  -3.353 1.00 . A A . 126 LEU N    1 1 
       11 41789 1 1 126 LEU O    O   7.720  -7.104  -1.451 1.00 . A A . 126 LEU O    1 1 
       11 41790 1 1 126 LEU OXT  O   7.973  -7.091  -3.637 1.00 . A A . 126 LEU OXT  1 1 
       11 41791 2 1   1 ALA C    C  39.048 -11.825 -12.013 1.00 . B B .   1 ALA C    1 1 
       11 41792 2 1   1 ALA CA   C  40.425 -11.171 -12.077 1.00 . B B .   1 ALA CA   1 1 
       11 41793 2 1   1 ALA CB   C  40.590 -10.419 -13.389 1.00 . B B .   1 ALA CB   1 1 
       11 41794 2 1   1 ALA H1   H  41.212 -12.844 -11.176 1.00 . B B .   1 ALA H1   1 1 
       11 41795 2 1   1 ALA H2   H  41.612 -12.670 -12.836 1.00 . B B .   1 ALA H2   1 1 
       11 41796 2 1   1 ALA H3   H  42.374 -11.679 -11.659 1.00 . B B .   1 ALA H3   1 1 
       11 41797 2 1   1 ALA HA   H  40.509 -10.458 -11.269 1.00 . B B .   1 ALA HA   1 1 
       11 41798 2 1   1 ALA HB1  H  41.639 -10.362 -13.641 1.00 . B B .   1 ALA HB1  1 1 
       11 41799 2 1   1 ALA HB2  H  40.060 -10.941 -14.172 1.00 . B B .   1 ALA HB2  1 1 
       11 41800 2 1   1 ALA HB3  H  40.189  -9.423 -13.286 1.00 . B B .   1 ALA HB3  1 1 
       11 41801 2 1   1 ALA N    N  41.503 -12.183 -11.923 1.00 . B B .   1 ALA N    1 1 
       11 41802 2 1   1 ALA O    O  38.329 -11.876 -13.010 1.00 . B B .   1 ALA O    1 1 
       11 41803 2 1   2 GLN C    C  36.566 -12.239  -9.600 1.00 . B B .   2 GLN C    1 1 
       11 41804 2 1   2 GLN CA   C  37.400 -12.977 -10.643 1.00 . B B .   2 GLN CA   1 1 
       11 41805 2 1   2 GLN CB   C  37.598 -14.433 -10.220 1.00 . B B .   2 GLN CB   1 1 
       11 41806 2 1   2 GLN CD   C  38.000 -16.746 -11.155 1.00 . B B .   2 GLN CD   1 1 
       11 41807 2 1   2 GLN CG   C  38.333 -15.270 -11.254 1.00 . B B .   2 GLN CG   1 1 
       11 41808 2 1   2 GLN H    H  39.308 -12.255 -10.078 1.00 . B B .   2 GLN H    1 1 
       11 41809 2 1   2 GLN HA   H  36.874 -12.955 -11.586 1.00 . B B .   2 GLN HA   1 1 
       11 41810 2 1   2 GLN HB2  H  38.165 -14.456  -9.301 1.00 . B B .   2 GLN HB2  1 1 
       11 41811 2 1   2 GLN HB3  H  36.631 -14.881 -10.048 1.00 . B B .   2 GLN HB3  1 1 
       11 41812 2 1   2 GLN HE21 H  39.024 -17.115 -12.818 1.00 . B B .   2 GLN HE21 1 1 
       11 41813 2 1   2 GLN HE22 H  38.286 -18.486 -12.071 1.00 . B B .   2 GLN HE22 1 1 
       11 41814 2 1   2 GLN HG2  H  38.062 -14.921 -12.240 1.00 . B B .   2 GLN HG2  1 1 
       11 41815 2 1   2 GLN HG3  H  39.397 -15.145 -11.110 1.00 . B B .   2 GLN HG3  1 1 
       11 41816 2 1   2 GLN N    N  38.690 -12.326 -10.835 1.00 . B B .   2 GLN N    1 1 
       11 41817 2 1   2 GLN NE2  N  38.486 -17.528 -12.111 1.00 . B B .   2 GLN NE2  1 1 
       11 41818 2 1   2 GLN O    O  36.488 -12.657  -8.444 1.00 . B B .   2 GLN O    1 1 
       11 41819 2 1   2 GLN OE1  O  37.314 -17.178 -10.227 1.00 . B B .   2 GLN OE1  1 1 
       11 41820 2 1   3 SER C    C  33.635 -10.601  -9.381 1.00 . B B .   3 SER C    1 1 
       11 41821 2 1   3 SER CA   C  35.116 -10.345  -9.120 1.00 . B B .   3 SER CA   1 1 
       11 41822 2 1   3 SER CB   C  35.427  -8.856  -9.292 1.00 . B B .   3 SER CB   1 1 
       11 41823 2 1   3 SER H    H  36.045 -10.860 -10.950 1.00 . B B .   3 SER H    1 1 
       11 41824 2 1   3 SER HA   H  35.347 -10.637  -8.107 1.00 . B B .   3 SER HA   1 1 
       11 41825 2 1   3 SER HB2  H  36.051  -8.720 -10.164 1.00 . B B .   3 SER HB2  1 1 
       11 41826 2 1   3 SER HB3  H  34.504  -8.310  -9.422 1.00 . B B .   3 SER HB3  1 1 
       11 41827 2 1   3 SER HG   H  36.815  -7.761  -8.449 1.00 . B B .   3 SER HG   1 1 
       11 41828 2 1   3 SER N    N  35.945 -11.141 -10.017 1.00 . B B .   3 SER N    1 1 
       11 41829 2 1   3 SER O    O  33.275 -11.294 -10.333 1.00 . B B .   3 SER O    1 1 
       11 41830 2 1   3 SER OG   O  36.108  -8.343  -8.161 1.00 . B B .   3 SER OG   1 1 
       11 41831 2 1   4 VAL C    C  30.602  -8.896  -8.423 1.00 . B B .   4 VAL C    1 1 
       11 41832 2 1   4 VAL CA   C  31.340 -10.211  -8.675 1.00 . B B .   4 VAL CA   1 1 
       11 41833 2 1   4 VAL CB   C  30.803 -11.279  -7.705 1.00 . B B .   4 VAL CB   1 1 
       11 41834 2 1   4 VAL CG1  C  31.042 -12.675  -8.259 1.00 . B B .   4 VAL CG1  1 1 
       11 41835 2 1   4 VAL CG2  C  31.444 -11.124  -6.334 1.00 . B B .   4 VAL CG2  1 1 
       11 41836 2 1   4 VAL H    H  33.127  -9.498  -7.792 1.00 . B B .   4 VAL H    1 1 
       11 41837 2 1   4 VAL HA   H  31.146 -10.542  -9.684 1.00 . B B .   4 VAL HA   1 1 
       11 41838 2 1   4 VAL HB   H  29.738 -11.136  -7.598 1.00 . B B .   4 VAL HB   1 1 
       11 41839 2 1   4 VAL HG11 H  31.998 -12.703  -8.761 1.00 . B B .   4 VAL HG11 1 1 
       11 41840 2 1   4 VAL HG12 H  31.039 -13.389  -7.449 1.00 . B B .   4 VAL HG12 1 1 
       11 41841 2 1   4 VAL HG13 H  30.260 -12.922  -8.961 1.00 . B B .   4 VAL HG13 1 1 
       11 41842 2 1   4 VAL HG21 H  31.442 -10.082  -6.050 1.00 . B B .   4 VAL HG21 1 1 
       11 41843 2 1   4 VAL HG22 H  30.885 -11.696  -5.607 1.00 . B B .   4 VAL HG22 1 1 
       11 41844 2 1   4 VAL HG23 H  32.462 -11.484  -6.369 1.00 . B B .   4 VAL HG23 1 1 
       11 41845 2 1   4 VAL N    N  32.781 -10.040  -8.532 1.00 . B B .   4 VAL N    1 1 
       11 41846 2 1   4 VAL O    O  30.828  -8.238  -7.407 1.00 . B B .   4 VAL O    1 1 
       11 41847 2 1   5 PRO C    C  28.142  -7.207  -7.898 1.00 . B B .   5 PRO C    1 1 
       11 41848 2 1   5 PRO CA   C  28.936  -7.250  -9.201 1.00 . B B .   5 PRO CA   1 1 
       11 41849 2 1   5 PRO CB   C  27.986  -7.273 -10.403 1.00 . B B .   5 PRO CB   1 1 
       11 41850 2 1   5 PRO CD   C  29.365  -9.212 -10.583 1.00 . B B .   5 PRO CD   1 1 
       11 41851 2 1   5 PRO CG   C  28.642  -8.174 -11.392 1.00 . B B .   5 PRO CG   1 1 
       11 41852 2 1   5 PRO HA   H  29.577  -6.382  -9.259 1.00 . B B .   5 PRO HA   1 1 
       11 41853 2 1   5 PRO HB2  H  27.024  -7.655 -10.097 1.00 . B B .   5 PRO HB2  1 1 
       11 41854 2 1   5 PRO HB3  H  27.874  -6.273 -10.796 1.00 . B B .   5 PRO HB3  1 1 
       11 41855 2 1   5 PRO HD2  H  28.715 -10.051 -10.380 1.00 . B B .   5 PRO HD2  1 1 
       11 41856 2 1   5 PRO HD3  H  30.256  -9.538 -11.097 1.00 . B B .   5 PRO HD3  1 1 
       11 41857 2 1   5 PRO HG2  H  27.895  -8.637 -12.018 1.00 . B B .   5 PRO HG2  1 1 
       11 41858 2 1   5 PRO HG3  H  29.342  -7.613 -11.993 1.00 . B B .   5 PRO HG3  1 1 
       11 41859 2 1   5 PRO N    N  29.703  -8.494  -9.341 1.00 . B B .   5 PRO N    1 1 
       11 41860 2 1   5 PRO O    O  28.074  -8.197  -7.170 1.00 . B B .   5 PRO O    1 1 
       11 41861 2 1   6 PRO C    C  25.651  -6.947  -6.228 1.00 . B B .   6 PRO C    1 1 
       11 41862 2 1   6 PRO CA   C  26.736  -5.885  -6.362 1.00 . B B .   6 PRO CA   1 1 
       11 41863 2 1   6 PRO CB   C  26.106  -4.500  -6.527 1.00 . B B .   6 PRO CB   1 1 
       11 41864 2 1   6 PRO CD   C  27.558  -4.822  -8.396 1.00 . B B .   6 PRO CD   1 1 
       11 41865 2 1   6 PRO CG   C  27.015  -3.778  -7.460 1.00 . B B .   6 PRO CG   1 1 
       11 41866 2 1   6 PRO HA   H  27.361  -5.898  -5.481 1.00 . B B .   6 PRO HA   1 1 
       11 41867 2 1   6 PRO HB2  H  25.113  -4.601  -6.940 1.00 . B B .   6 PRO HB2  1 1 
       11 41868 2 1   6 PRO HB3  H  26.055  -4.008  -5.567 1.00 . B B .   6 PRO HB3  1 1 
       11 41869 2 1   6 PRO HD2  H  26.924  -4.916  -9.266 1.00 . B B .   6 PRO HD2  1 1 
       11 41870 2 1   6 PRO HD3  H  28.569  -4.577  -8.688 1.00 . B B .   6 PRO HD3  1 1 
       11 41871 2 1   6 PRO HG2  H  26.458  -3.034  -8.010 1.00 . B B .   6 PRO HG2  1 1 
       11 41872 2 1   6 PRO HG3  H  27.817  -3.316  -6.906 1.00 . B B .   6 PRO HG3  1 1 
       11 41873 2 1   6 PRO N    N  27.529  -6.052  -7.585 1.00 . B B .   6 PRO N    1 1 
       11 41874 2 1   6 PRO O    O  24.763  -7.051  -7.074 1.00 . B B .   6 PRO O    1 1 
       11 41875 2 1   7 GLY C    C  23.348  -8.208  -4.725 1.00 . B B .   7 GLY C    1 1 
       11 41876 2 1   7 GLY CA   C  24.739  -8.771  -4.933 1.00 . B B .   7 GLY CA   1 1 
       11 41877 2 1   7 GLY H    H  26.454  -7.600  -4.515 1.00 . B B .   7 GLY H    1 1 
       11 41878 2 1   7 GLY HA2  H  24.726  -9.430  -5.788 1.00 . B B .   7 GLY HA2  1 1 
       11 41879 2 1   7 GLY HA3  H  25.021  -9.337  -4.058 1.00 . B B .   7 GLY HA3  1 1 
       11 41880 2 1   7 GLY N    N  25.726  -7.731  -5.157 1.00 . B B .   7 GLY N    1 1 
       11 41881 2 1   7 GLY O    O  23.158  -7.283  -3.936 1.00 . B B .   7 GLY O    1 1 
       11 41882 2 1   8 ASP C    C  20.567  -8.192  -3.866 1.00 . B B .   8 ASP C    1 1 
       11 41883 2 1   8 ASP CA   C  20.990  -8.312  -5.327 1.00 . B B .   8 ASP CA   1 1 
       11 41884 2 1   8 ASP CB   C  20.056  -9.274  -6.060 1.00 . B B .   8 ASP CB   1 1 
       11 41885 2 1   8 ASP CG   C  19.883  -8.910  -7.523 1.00 . B B .   8 ASP CG   1 1 
       11 41886 2 1   8 ASP H    H  22.587  -9.498  -6.050 1.00 . B B .   8 ASP H    1 1 
       11 41887 2 1   8 ASP HA   H  20.923  -7.338  -5.789 1.00 . B B .   8 ASP HA   1 1 
       11 41888 2 1   8 ASP HB2  H  20.462 -10.273  -6.003 1.00 . B B .   8 ASP HB2  1 1 
       11 41889 2 1   8 ASP HB3  H  19.086  -9.255  -5.585 1.00 . B B .   8 ASP HB3  1 1 
       11 41890 2 1   8 ASP N    N  22.373  -8.765  -5.436 1.00 . B B .   8 ASP N    1 1 
       11 41891 2 1   8 ASP O    O  20.467  -9.191  -3.154 1.00 . B B .   8 ASP O    1 1 
       11 41892 2 1   8 ASP OD1  O  20.791  -8.263  -8.085 1.00 . B B .   8 ASP OD1  1 1 
       11 41893 2 1   8 ASP OD2  O  18.839  -9.273  -8.105 1.00 . B B .   8 ASP OD2  1 1 
       11 41894 2 1   9 ILE C    C  18.399  -6.874  -1.894 1.00 . B B .   9 ILE C    1 1 
       11 41895 2 1   9 ILE CA   C  19.907  -6.714  -2.052 1.00 . B B .   9 ILE CA   1 1 
       11 41896 2 1   9 ILE CB   C  20.315  -5.301  -1.586 1.00 . B B .   9 ILE CB   1 1 
       11 41897 2 1   9 ILE CD1  C  19.009  -3.128  -1.816 1.00 . B B .   9 ILE CD1  1 1 
       11 41898 2 1   9 ILE CG1  C  19.745  -4.241  -2.530 1.00 . B B .   9 ILE CG1  1 1 
       11 41899 2 1   9 ILE CG2  C  21.829  -5.186  -1.506 1.00 . B B .   9 ILE CG2  1 1 
       11 41900 2 1   9 ILE H    H  20.416  -6.207  -4.042 1.00 . B B .   9 ILE H    1 1 
       11 41901 2 1   9 ILE HA   H  20.404  -7.434  -1.419 1.00 . B B .   9 ILE HA   1 1 
       11 41902 2 1   9 ILE HB   H  19.914  -5.144  -0.595 1.00 . B B .   9 ILE HB   1 1 
       11 41903 2 1   9 ILE HD11 H  18.985  -3.335  -0.757 1.00 . B B .   9 ILE HD11 1 1 
       11 41904 2 1   9 ILE HD12 H  19.519  -2.191  -1.988 1.00 . B B .   9 ILE HD12 1 1 
       11 41905 2 1   9 ILE HD13 H  18.000  -3.064  -2.194 1.00 . B B .   9 ILE HD13 1 1 
       11 41906 2 1   9 ILE HG12 H  20.553  -3.797  -3.091 1.00 . B B .   9 ILE HG12 1 1 
       11 41907 2 1   9 ILE HG13 H  19.054  -4.711  -3.214 1.00 . B B .   9 ILE HG13 1 1 
       11 41908 2 1   9 ILE HG21 H  22.269  -5.585  -2.408 1.00 . B B .   9 ILE HG21 1 1 
       11 41909 2 1   9 ILE HG22 H  22.106  -4.148  -1.399 1.00 . B B .   9 ILE HG22 1 1 
       11 41910 2 1   9 ILE HG23 H  22.188  -5.744  -0.654 1.00 . B B .   9 ILE HG23 1 1 
       11 41911 2 1   9 ILE N    N  20.320  -6.963  -3.426 1.00 . B B .   9 ILE N    1 1 
       11 41912 2 1   9 ILE O    O  17.619  -6.231  -2.597 1.00 . B B .   9 ILE O    1 1 
       11 41913 2 1  10 ASN C    C  15.913  -6.740  -0.124 1.00 . B B .  10 ASN C    1 1 
       11 41914 2 1  10 ASN CA   C  16.576  -7.976  -0.723 1.00 . B B .  10 ASN CA   1 1 
       11 41915 2 1  10 ASN CB   C  16.391  -9.172   0.212 1.00 . B B .  10 ASN CB   1 1 
       11 41916 2 1  10 ASN CG   C  16.124 -10.460  -0.542 1.00 . B B .  10 ASN CG   1 1 
       11 41917 2 1  10 ASN H    H  18.659  -8.220  -0.437 1.00 . B B .  10 ASN H    1 1 
       11 41918 2 1  10 ASN HA   H  16.108  -8.196  -1.671 1.00 . B B .  10 ASN HA   1 1 
       11 41919 2 1  10 ASN HB2  H  17.285  -9.301   0.802 1.00 . B B .  10 ASN HB2  1 1 
       11 41920 2 1  10 ASN HB3  H  15.556  -8.981   0.869 1.00 . B B .  10 ASN HB3  1 1 
       11 41921 2 1  10 ASN HD21 H  17.145 -11.495   0.813 1.00 . B B .  10 ASN HD21 1 1 
       11 41922 2 1  10 ASN HD22 H  16.475 -12.416  -0.487 1.00 . B B .  10 ASN HD22 1 1 
       11 41923 2 1  10 ASN N    N  17.992  -7.736  -0.967 1.00 . B B .  10 ASN N    1 1 
       11 41924 2 1  10 ASN ND2  N  16.633 -11.568  -0.020 1.00 . B B .  10 ASN ND2  1 1 
       11 41925 2 1  10 ASN O    O  16.479  -6.080   0.747 1.00 . B B .  10 ASN O    1 1 
       11 41926 2 1  10 ASN OD1  O  15.467 -10.457  -1.584 1.00 . B B .  10 ASN OD1  1 1 
       11 41927 2 1  11 THR C    C  12.504  -5.621   0.118 1.00 . B B .  11 THR C    1 1 
       11 41928 2 1  11 THR CA   C  13.972  -5.273  -0.111 1.00 . B B .  11 THR CA   1 1 
       11 41929 2 1  11 THR CB   C  14.090  -4.115  -1.103 1.00 . B B .  11 THR CB   1 1 
       11 41930 2 1  11 THR CG2  C  15.261  -3.200  -0.821 1.00 . B B .  11 THR CG2  1 1 
       11 41931 2 1  11 THR H    H  14.313  -6.995  -1.293 1.00 . B B .  11 THR H    1 1 
       11 41932 2 1  11 THR HA   H  14.409  -4.974   0.830 1.00 . B B .  11 THR HA   1 1 
       11 41933 2 1  11 THR HB   H  13.189  -3.521  -1.055 1.00 . B B .  11 THR HB   1 1 
       11 41934 2 1  11 THR HG1  H  14.321  -3.860  -3.031 1.00 . B B .  11 THR HG1  1 1 
       11 41935 2 1  11 THR HG21 H  15.390  -3.098   0.246 1.00 . B B .  11 THR HG21 1 1 
       11 41936 2 1  11 THR HG22 H  16.158  -3.621  -1.254 1.00 . B B .  11 THR HG22 1 1 
       11 41937 2 1  11 THR HG23 H  15.073  -2.229  -1.256 1.00 . B B .  11 THR HG23 1 1 
       11 41938 2 1  11 THR N    N  14.711  -6.431  -0.599 1.00 . B B .  11 THR N    1 1 
       11 41939 2 1  11 THR O    O  11.965  -6.527  -0.517 1.00 . B B .  11 THR O    1 1 
       11 41940 2 1  11 THR OG1  O  14.232  -4.601  -2.426 1.00 . B B .  11 THR OG1  1 1 
       11 41941 2 1  12 GLN C    C   9.745  -3.812   1.660 1.00 . B B .  12 GLN C    1 1 
       11 41942 2 1  12 GLN CA   C  10.461  -5.129   1.347 1.00 . B B .  12 GLN CA   1 1 
       11 41943 2 1  12 GLN CB   C  10.341  -6.078   2.541 1.00 . B B .  12 GLN CB   1 1 
       11 41944 2 1  12 GLN CD   C  11.060  -8.499   2.565 1.00 . B B .  12 GLN CD   1 1 
       11 41945 2 1  12 GLN CG   C   9.993  -7.504   2.150 1.00 . B B .  12 GLN CG   1 1 
       11 41946 2 1  12 GLN H    H  12.352  -4.189   1.505 1.00 . B B .  12 GLN H    1 1 
       11 41947 2 1  12 GLN HA   H   9.999  -5.589   0.488 1.00 . B B .  12 GLN HA   1 1 
       11 41948 2 1  12 GLN HB2  H  11.282  -6.093   3.071 1.00 . B B .  12 GLN HB2  1 1 
       11 41949 2 1  12 GLN HB3  H   9.571  -5.711   3.203 1.00 . B B .  12 GLN HB3  1 1 
       11 41950 2 1  12 GLN HE21 H   9.967  -9.056   4.130 1.00 . B B .  12 GLN HE21 1 1 
       11 41951 2 1  12 GLN HE22 H  11.485  -9.860   3.950 1.00 . B B .  12 GLN HE22 1 1 
       11 41952 2 1  12 GLN HG2  H   9.063  -7.778   2.626 1.00 . B B .  12 GLN HG2  1 1 
       11 41953 2 1  12 GLN HG3  H   9.875  -7.552   1.077 1.00 . B B .  12 GLN HG3  1 1 
       11 41954 2 1  12 GLN N    N  11.866  -4.896   1.031 1.00 . B B .  12 GLN N    1 1 
       11 41955 2 1  12 GLN NE2  N  10.812  -9.211   3.658 1.00 . B B .  12 GLN NE2  1 1 
       11 41956 2 1  12 GLN O    O   9.893  -3.269   2.756 1.00 . B B .  12 GLN O    1 1 
       11 41957 2 1  12 GLN OE1  O  12.094  -8.628   1.909 1.00 . B B .  12 GLN OE1  1 1 
       11 41958 2 1  13 PRO C    C  10.040  -4.018  -1.403 1.00 . B B .  13 PRO C    1 1 
       11 41959 2 1  13 PRO CA   C   8.741  -3.873  -0.618 1.00 . B B .  13 PRO CA   1 1 
       11 41960 2 1  13 PRO CB   C   7.798  -2.890  -1.322 1.00 . B B .  13 PRO CB   1 1 
       11 41961 2 1  13 PRO CD   C   8.207  -2.015   0.860 1.00 . B B .  13 PRO CD   1 1 
       11 41962 2 1  13 PRO CG   C   7.923  -1.617  -0.559 1.00 . B B .  13 PRO CG   1 1 
       11 41963 2 1  13 PRO HA   H   8.265  -4.839  -0.537 1.00 . B B .  13 PRO HA   1 1 
       11 41964 2 1  13 PRO HB2  H   8.106  -2.767  -2.350 1.00 . B B .  13 PRO HB2  1 1 
       11 41965 2 1  13 PRO HB3  H   6.788  -3.272  -1.288 1.00 . B B .  13 PRO HB3  1 1 
       11 41966 2 1  13 PRO HD2  H   8.807  -1.263   1.351 1.00 . B B .  13 PRO HD2  1 1 
       11 41967 2 1  13 PRO HD3  H   7.285  -2.177   1.400 1.00 . B B .  13 PRO HD3  1 1 
       11 41968 2 1  13 PRO HG2  H   8.738  -1.030  -0.955 1.00 . B B .  13 PRO HG2  1 1 
       11 41969 2 1  13 PRO HG3  H   6.998  -1.063  -0.615 1.00 . B B .  13 PRO HG3  1 1 
       11 41970 2 1  13 PRO N    N   8.956  -3.270   0.708 1.00 . B B .  13 PRO N    1 1 
       11 41971 2 1  13 PRO O    O  11.017  -3.320  -1.137 1.00 . B B .  13 PRO O    1 1 
       11 41972 2 1  14 SER C    C  11.022  -4.679  -4.625 1.00 . B B .  14 SER C    1 1 
       11 41973 2 1  14 SER CA   C  11.222  -5.170  -3.190 1.00 . B B .  14 SER CA   1 1 
       11 41974 2 1  14 SER CB   C  11.565  -6.661  -3.196 1.00 . B B .  14 SER CB   1 1 
       11 41975 2 1  14 SER H    H   9.232  -5.457  -2.531 1.00 . B B .  14 SER H    1 1 
       11 41976 2 1  14 SER HA   H  12.044  -4.626  -2.751 1.00 . B B .  14 SER HA   1 1 
       11 41977 2 1  14 SER HB2  H  11.573  -7.023  -4.213 1.00 . B B .  14 SER HB2  1 1 
       11 41978 2 1  14 SER HB3  H  12.540  -6.805  -2.754 1.00 . B B .  14 SER HB3  1 1 
       11 41979 2 1  14 SER HG   H  10.600  -8.312  -2.771 1.00 . B B .  14 SER HG   1 1 
       11 41980 2 1  14 SER N    N  10.042  -4.930  -2.368 1.00 . B B .  14 SER N    1 1 
       11 41981 2 1  14 SER O    O  11.974  -4.623  -5.403 1.00 . B B .  14 SER O    1 1 
       11 41982 2 1  14 SER OG   O  10.614  -7.406  -2.456 1.00 . B B .  14 SER OG   1 1 
       11 41983 2 1  15 GLN C    C   8.964  -2.422  -6.295 1.00 . B B .  15 GLN C    1 1 
       11 41984 2 1  15 GLN CA   C   9.489  -3.851  -6.323 1.00 . B B .  15 GLN CA   1 1 
       11 41985 2 1  15 GLN CB   C   8.466  -4.768  -6.997 1.00 . B B .  15 GLN CB   1 1 
       11 41986 2 1  15 GLN CD   C   9.633  -5.925  -8.915 1.00 . B B .  15 GLN CD   1 1 
       11 41987 2 1  15 GLN CG   C   9.059  -6.066  -7.519 1.00 . B B .  15 GLN CG   1 1 
       11 41988 2 1  15 GLN H    H   9.059  -4.392  -4.325 1.00 . B B .  15 GLN H    1 1 
       11 41989 2 1  15 GLN HA   H  10.405  -3.871  -6.890 1.00 . B B .  15 GLN HA   1 1 
       11 41990 2 1  15 GLN HB2  H   7.692  -5.011  -6.283 1.00 . B B .  15 GLN HB2  1 1 
       11 41991 2 1  15 GLN HB3  H   8.021  -4.241  -7.829 1.00 . B B .  15 GLN HB3  1 1 
       11 41992 2 1  15 GLN HE21 H   7.802  -5.837  -9.685 1.00 . B B .  15 GLN HE21 1 1 
       11 41993 2 1  15 GLN HE22 H   9.100  -5.728 -10.820 1.00 . B B .  15 GLN HE22 1 1 
       11 41994 2 1  15 GLN HG2  H   9.848  -6.380  -6.851 1.00 . B B .  15 GLN HG2  1 1 
       11 41995 2 1  15 GLN HG3  H   8.284  -6.819  -7.537 1.00 . B B .  15 GLN HG3  1 1 
       11 41996 2 1  15 GLN N    N   9.786  -4.328  -4.978 1.00 . B B .  15 GLN N    1 1 
       11 41997 2 1  15 GLN NE2  N   8.757  -5.819  -9.907 1.00 . B B .  15 GLN NE2  1 1 
       11 41998 2 1  15 GLN O    O   9.570  -1.515  -6.865 1.00 . B B .  15 GLN O    1 1 
       11 41999 2 1  15 GLN OE1  O  10.850  -5.912  -9.100 1.00 . B B .  15 GLN OE1  1 1 
       11 42000 2 1  16 LYS C    C   6.567  -0.707  -4.165 1.00 . B B .  16 LYS C    1 1 
       11 42001 2 1  16 LYS CA   C   7.216  -0.912  -5.531 1.00 . B B .  16 LYS CA   1 1 
       11 42002 2 1  16 LYS CB   C   6.169  -0.731  -6.632 1.00 . B B .  16 LYS CB   1 1 
       11 42003 2 1  16 LYS CD   C   5.888  -1.606  -8.970 1.00 . B B .  16 LYS CD   1 1 
       11 42004 2 1  16 LYS CE   C   6.576  -1.833 -10.306 1.00 . B B .  16 LYS CE   1 1 
       11 42005 2 1  16 LYS CG   C   6.745  -0.765  -8.038 1.00 . B B .  16 LYS CG   1 1 
       11 42006 2 1  16 LYS H    H   7.400  -2.999  -5.200 1.00 . B B .  16 LYS H    1 1 
       11 42007 2 1  16 LYS HA   H   7.993  -0.174  -5.661 1.00 . B B .  16 LYS HA   1 1 
       11 42008 2 1  16 LYS HB2  H   5.436  -1.520  -6.548 1.00 . B B .  16 LYS HB2  1 1 
       11 42009 2 1  16 LYS HB3  H   5.677   0.221  -6.491 1.00 . B B .  16 LYS HB3  1 1 
       11 42010 2 1  16 LYS HD2  H   5.702  -2.564  -8.506 1.00 . B B .  16 LYS HD2  1 1 
       11 42011 2 1  16 LYS HD3  H   4.951  -1.097  -9.139 1.00 . B B .  16 LYS HD3  1 1 
       11 42012 2 1  16 LYS HE2  H   7.626  -2.014 -10.131 1.00 . B B .  16 LYS HE2  1 1 
       11 42013 2 1  16 LYS HE3  H   6.137  -2.698 -10.781 1.00 . B B .  16 LYS HE3  1 1 
       11 42014 2 1  16 LYS HG2  H   6.793   0.243  -8.421 1.00 . B B .  16 LYS HG2  1 1 
       11 42015 2 1  16 LYS HG3  H   7.739  -1.185  -7.999 1.00 . B B .  16 LYS HG3  1 1 
       11 42016 2 1  16 LYS HZ1  H   5.514  -0.197 -11.055 1.00 . B B .  16 LYS HZ1  1 1 
       11 42017 2 1  16 LYS HZ2  H   7.189   0.031 -11.025 1.00 . B B .  16 LYS HZ2  1 1 
       11 42018 2 1  16 LYS HZ3  H   6.494  -0.962 -12.204 1.00 . B B .  16 LYS HZ3  1 1 
       11 42019 2 1  16 LYS N    N   7.832  -2.232  -5.631 1.00 . B B .  16 LYS N    1 1 
       11 42020 2 1  16 LYS NZ   N   6.434  -0.658 -11.211 1.00 . B B .  16 LYS NZ   1 1 
       11 42021 2 1  16 LYS O    O   6.515  -1.622  -3.343 1.00 . B B .  16 LYS O    1 1 
       11 42022 2 1  17 ILE C    C   4.309   1.872  -2.903 1.00 . B B .  17 ILE C    1 1 
       11 42023 2 1  17 ILE CA   C   5.413   0.844  -2.678 1.00 . B B .  17 ILE CA   1 1 
       11 42024 2 1  17 ILE CB   C   6.418   1.399  -1.650 1.00 . B B .  17 ILE CB   1 1 
       11 42025 2 1  17 ILE CD1  C   6.675   1.935   0.826 1.00 . B B .  17 ILE CD1  1 1 
       11 42026 2 1  17 ILE CG1  C   5.717   1.674  -0.317 1.00 . B B .  17 ILE CG1  1 1 
       11 42027 2 1  17 ILE CG2  C   7.075   2.665  -2.181 1.00 . B B .  17 ILE CG2  1 1 
       11 42028 2 1  17 ILE H    H   6.138   1.188  -4.635 1.00 . B B .  17 ILE H    1 1 
       11 42029 2 1  17 ILE HA   H   4.976  -0.059  -2.275 1.00 . B B .  17 ILE HA   1 1 
       11 42030 2 1  17 ILE HB   H   7.190   0.661  -1.498 1.00 . B B .  17 ILE HB   1 1 
       11 42031 2 1  17 ILE HD11 H   7.687   1.950   0.451 1.00 . B B .  17 ILE HD11 1 1 
       11 42032 2 1  17 ILE HD12 H   6.444   2.889   1.277 1.00 . B B .  17 ILE HD12 1 1 
       11 42033 2 1  17 ILE HD13 H   6.575   1.154   1.564 1.00 . B B .  17 ILE HD13 1 1 
       11 42034 2 1  17 ILE HG12 H   5.084   2.542  -0.423 1.00 . B B .  17 ILE HG12 1 1 
       11 42035 2 1  17 ILE HG13 H   5.110   0.820  -0.055 1.00 . B B .  17 ILE HG13 1 1 
       11 42036 2 1  17 ILE HG21 H   7.391   2.505  -3.201 1.00 . B B .  17 ILE HG21 1 1 
       11 42037 2 1  17 ILE HG22 H   6.366   3.479  -2.147 1.00 . B B .  17 ILE HG22 1 1 
       11 42038 2 1  17 ILE HG23 H   7.932   2.908  -1.572 1.00 . B B .  17 ILE HG23 1 1 
       11 42039 2 1  17 ILE N    N   6.068   0.504  -3.936 1.00 . B B .  17 ILE N    1 1 
       11 42040 2 1  17 ILE O    O   4.555   2.952  -3.441 1.00 . B B .  17 ILE O    1 1 
       11 42041 2 1  18 VAL C    C   1.424   2.910  -1.314 1.00 . B B .  18 VAL C    1 1 
       11 42042 2 1  18 VAL CA   C   1.954   2.425  -2.659 1.00 . B B .  18 VAL CA   1 1 
       11 42043 2 1  18 VAL CB   C   0.807   1.741  -3.427 1.00 . B B .  18 VAL CB   1 1 
       11 42044 2 1  18 VAL CG1  C  -0.331   2.719  -3.672 1.00 . B B .  18 VAL CG1  1 1 
       11 42045 2 1  18 VAL CG2  C   1.313   1.160  -4.739 1.00 . B B .  18 VAL CG2  1 1 
       11 42046 2 1  18 VAL H    H   2.956   0.653  -2.075 1.00 . B B .  18 VAL H    1 1 
       11 42047 2 1  18 VAL HA   H   2.282   3.278  -3.234 1.00 . B B .  18 VAL HA   1 1 
       11 42048 2 1  18 VAL HB   H   0.430   0.929  -2.822 1.00 . B B .  18 VAL HB   1 1 
       11 42049 2 1  18 VAL HG11 H  -0.298   3.504  -2.931 1.00 . B B .  18 VAL HG11 1 1 
       11 42050 2 1  18 VAL HG12 H  -0.231   3.150  -4.657 1.00 . B B .  18 VAL HG12 1 1 
       11 42051 2 1  18 VAL HG13 H  -1.276   2.198  -3.602 1.00 . B B .  18 VAL HG13 1 1 
       11 42052 2 1  18 VAL HG21 H   1.994   1.858  -5.203 1.00 . B B .  18 VAL HG21 1 1 
       11 42053 2 1  18 VAL HG22 H   1.827   0.230  -4.547 1.00 . B B .  18 VAL HG22 1 1 
       11 42054 2 1  18 VAL HG23 H   0.477   0.980  -5.399 1.00 . B B .  18 VAL HG23 1 1 
       11 42055 2 1  18 VAL N    N   3.092   1.529  -2.494 1.00 . B B .  18 VAL N    1 1 
       11 42056 2 1  18 VAL O    O   0.968   2.116  -0.492 1.00 . B B .  18 VAL O    1 1 
       11 42057 2 1  19 PHE C    C  -0.522   4.892   0.142 1.00 . B B .  19 PHE C    1 1 
       11 42058 2 1  19 PHE CA   C   1.002   4.815   0.141 1.00 . B B .  19 PHE CA   1 1 
       11 42059 2 1  19 PHE CB   C   1.597   6.212   0.326 1.00 . B B .  19 PHE CB   1 1 
       11 42060 2 1  19 PHE CD1  C   4.045   5.947  -0.162 1.00 . B B .  19 PHE CD1  1 1 
       11 42061 2 1  19 PHE CD2  C   3.382   6.439   2.076 1.00 . B B .  19 PHE CD2  1 1 
       11 42062 2 1  19 PHE CE1  C   5.371   5.933   0.230 1.00 . B B .  19 PHE CE1  1 1 
       11 42063 2 1  19 PHE CE2  C   4.706   6.428   2.473 1.00 . B B .  19 PHE CE2  1 1 
       11 42064 2 1  19 PHE CG   C   3.037   6.199   0.756 1.00 . B B .  19 PHE CG   1 1 
       11 42065 2 1  19 PHE CZ   C   5.701   6.174   1.549 1.00 . B B .  19 PHE CZ   1 1 
       11 42066 2 1  19 PHE H    H   1.852   4.802  -1.797 1.00 . B B .  19 PHE H    1 1 
       11 42067 2 1  19 PHE HA   H   1.321   4.185   0.958 1.00 . B B .  19 PHE HA   1 1 
       11 42068 2 1  19 PHE HB2  H   1.536   6.747  -0.610 1.00 . B B .  19 PHE HB2  1 1 
       11 42069 2 1  19 PHE HB3  H   1.029   6.741   1.077 1.00 . B B .  19 PHE HB3  1 1 
       11 42070 2 1  19 PHE HD1  H   3.787   5.758  -1.193 1.00 . B B .  19 PHE HD1  1 1 
       11 42071 2 1  19 PHE HD2  H   2.605   6.637   2.799 1.00 . B B .  19 PHE HD2  1 1 
       11 42072 2 1  19 PHE HE1  H   6.146   5.735  -0.494 1.00 . B B .  19 PHE HE1  1 1 
       11 42073 2 1  19 PHE HE2  H   4.962   6.618   3.505 1.00 . B B .  19 PHE HE2  1 1 
       11 42074 2 1  19 PHE HZ   H   6.737   6.165   1.859 1.00 . B B .  19 PHE HZ   1 1 
       11 42075 2 1  19 PHE N    N   1.483   4.221  -1.100 1.00 . B B .  19 PHE N    1 1 
       11 42076 2 1  19 PHE O    O  -1.107   5.826  -0.406 1.00 . B B .  19 PHE O    1 1 
       11 42077 2 1  20 ASN C    C  -3.179   4.916   1.738 1.00 . B B .  20 ASN C    1 1 
       11 42078 2 1  20 ASN CA   C  -2.614   3.841   0.812 1.00 . B B .  20 ASN CA   1 1 
       11 42079 2 1  20 ASN CB   C  -3.071   2.459   1.283 1.00 . B B .  20 ASN CB   1 1 
       11 42080 2 1  20 ASN CG   C  -2.684   1.361   0.311 1.00 . B B .  20 ASN CG   1 1 
       11 42081 2 1  20 ASN H    H  -0.636   3.176   1.161 1.00 . B B .  20 ASN H    1 1 
       11 42082 2 1  20 ASN HA   H  -2.993   4.011  -0.185 1.00 . B B .  20 ASN HA   1 1 
       11 42083 2 1  20 ASN HB2  H  -2.618   2.243   2.239 1.00 . B B .  20 ASN HB2  1 1 
       11 42084 2 1  20 ASN HB3  H  -4.146   2.458   1.390 1.00 . B B .  20 ASN HB3  1 1 
       11 42085 2 1  20 ASN HD21 H  -1.058   0.954   1.379 1.00 . B B .  20 ASN HD21 1 1 
       11 42086 2 1  20 ASN HD22 H  -1.290  -0.013  -0.033 1.00 . B B .  20 ASN HD22 1 1 
       11 42087 2 1  20 ASN N    N  -1.159   3.896   0.750 1.00 . B B .  20 ASN N    1 1 
       11 42088 2 1  20 ASN ND2  N  -1.564   0.701   0.579 1.00 . B B .  20 ASN ND2  1 1 
       11 42089 2 1  20 ASN O    O  -2.721   5.084   2.868 1.00 . B B .  20 ASN O    1 1 
       11 42090 2 1  20 ASN OD1  O  -3.383   1.111  -0.671 1.00 . B B .  20 ASN OD1  1 1 
       11 42091 2 1  21 ALA C    C  -5.409   6.132   3.318 1.00 . B B .  21 ALA C    1 1 
       11 42092 2 1  21 ALA CA   C  -4.833   6.689   2.014 1.00 . B B .  21 ALA CA   1 1 
       11 42093 2 1  21 ALA CB   C  -5.928   7.331   1.173 1.00 . B B .  21 ALA CB   1 1 
       11 42094 2 1  21 ALA H    H  -4.503   5.442   0.340 1.00 . B B .  21 ALA H    1 1 
       11 42095 2 1  21 ALA HA   H  -4.095   7.443   2.245 1.00 . B B .  21 ALA HA   1 1 
       11 42096 2 1  21 ALA HB1  H  -5.860   6.969   0.157 1.00 . B B .  21 ALA HB1  1 1 
       11 42097 2 1  21 ALA HB2  H  -6.894   7.073   1.582 1.00 . B B .  21 ALA HB2  1 1 
       11 42098 2 1  21 ALA HB3  H  -5.808   8.403   1.182 1.00 . B B .  21 ALA HB3  1 1 
       11 42099 2 1  21 ALA N    N  -4.184   5.633   1.245 1.00 . B B .  21 ALA N    1 1 
       11 42100 2 1  21 ALA O    O  -5.462   4.916   3.501 1.00 . B B .  21 ALA O    1 1 
       11 42101 2 1  22 PRO C    C  -4.511   9.075   4.592 1.00 . B B .  22 PRO C    1 1 
       11 42102 2 1  22 PRO CA   C  -5.816   8.460   4.098 1.00 . B B .  22 PRO CA   1 1 
       11 42103 2 1  22 PRO CB   C  -6.975   8.898   4.985 1.00 . B B .  22 PRO CB   1 1 
       11 42104 2 1  22 PRO CD   C  -6.428   6.618   5.551 1.00 . B B .  22 PRO CD   1 1 
       11 42105 2 1  22 PRO CG   C  -6.982   7.912   6.104 1.00 . B B .  22 PRO CG   1 1 
       11 42106 2 1  22 PRO HA   H  -5.999   8.768   3.084 1.00 . B B .  22 PRO HA   1 1 
       11 42107 2 1  22 PRO HB2  H  -6.800   9.903   5.342 1.00 . B B .  22 PRO HB2  1 1 
       11 42108 2 1  22 PRO HB3  H  -7.897   8.864   4.424 1.00 . B B .  22 PRO HB3  1 1 
       11 42109 2 1  22 PRO HD2  H  -5.665   6.224   6.208 1.00 . B B .  22 PRO HD2  1 1 
       11 42110 2 1  22 PRO HD3  H  -7.220   5.897   5.419 1.00 . B B .  22 PRO HD3  1 1 
       11 42111 2 1  22 PRO HG2  H  -6.357   8.269   6.909 1.00 . B B .  22 PRO HG2  1 1 
       11 42112 2 1  22 PRO HG3  H  -7.993   7.764   6.454 1.00 . B B .  22 PRO HG3  1 1 
       11 42113 2 1  22 PRO N    N  -5.848   7.004   4.250 1.00 . B B .  22 PRO N    1 1 
       11 42114 2 1  22 PRO O    O  -3.780   8.466   5.373 1.00 . B B .  22 PRO O    1 1 
       11 42115 2 1  23 TYR C    C  -3.303  11.981   5.653 1.00 . B B .  23 TYR C    1 1 
       11 42116 2 1  23 TYR CA   C  -3.016  10.995   4.528 1.00 . B B .  23 TYR CA   1 1 
       11 42117 2 1  23 TYR CB   C  -2.417  11.724   3.328 1.00 . B B .  23 TYR CB   1 1 
       11 42118 2 1  23 TYR CD1  C  -0.825   9.876   2.707 1.00 . B B .  23 TYR CD1  1 1 
       11 42119 2 1  23 TYR CD2  C  -2.189  10.807   0.990 1.00 . B B .  23 TYR CD2  1 1 
       11 42120 2 1  23 TYR CE1  C  -0.259   9.010   1.796 1.00 . B B .  23 TYR CE1  1 1 
       11 42121 2 1  23 TYR CE2  C  -1.629   9.942   0.071 1.00 . B B .  23 TYR CE2  1 1 
       11 42122 2 1  23 TYR CG   C  -1.798  10.788   2.321 1.00 . B B .  23 TYR CG   1 1 
       11 42123 2 1  23 TYR CZ   C  -0.664   9.046   0.479 1.00 . B B .  23 TYR CZ   1 1 
       11 42124 2 1  23 TYR H    H  -4.853  10.723   3.514 1.00 . B B .  23 TYR H    1 1 
       11 42125 2 1  23 TYR HA   H  -2.309  10.261   4.882 1.00 . B B .  23 TYR HA   1 1 
       11 42126 2 1  23 TYR HB2  H  -3.193  12.286   2.829 1.00 . B B .  23 TYR HB2  1 1 
       11 42127 2 1  23 TYR HB3  H  -1.649  12.403   3.671 1.00 . B B .  23 TYR HB3  1 1 
       11 42128 2 1  23 TYR HD1  H  -0.511   9.851   3.740 1.00 . B B .  23 TYR HD1  1 1 
       11 42129 2 1  23 TYR HD2  H  -2.946  11.511   0.674 1.00 . B B .  23 TYR HD2  1 1 
       11 42130 2 1  23 TYR HE1  H   0.495   8.308   2.119 1.00 . B B .  23 TYR HE1  1 1 
       11 42131 2 1  23 TYR HE2  H  -1.948   9.971  -0.959 1.00 . B B .  23 TYR HE2  1 1 
       11 42132 2 1  23 TYR HH   H  -0.721   8.029  -1.152 1.00 . B B .  23 TYR HH   1 1 
       11 42133 2 1  23 TYR N    N  -4.229  10.290   4.133 1.00 . B B .  23 TYR N    1 1 
       11 42134 2 1  23 TYR O    O  -2.870  13.133   5.612 1.00 . B B .  23 TYR O    1 1 
       11 42135 2 1  23 TYR OH   O  -0.102   8.183  -0.435 1.00 . B B .  23 TYR OH   1 1 
       11 42136 2 1  24 ASP C    C  -4.131  11.618   9.122 1.00 . B B .  24 ASP C    1 1 
       11 42137 2 1  24 ASP CA   C  -4.382  12.350   7.803 1.00 . B B .  24 ASP CA   1 1 
       11 42138 2 1  24 ASP CB   C  -5.849  12.768   7.718 1.00 . B B .  24 ASP CB   1 1 
       11 42139 2 1  24 ASP CG   C  -6.135  14.040   8.492 1.00 . B B .  24 ASP CG   1 1 
       11 42140 2 1  24 ASP H    H  -4.348  10.589   6.631 1.00 . B B .  24 ASP H    1 1 
       11 42141 2 1  24 ASP HA   H  -3.764  13.233   7.770 1.00 . B B .  24 ASP HA   1 1 
       11 42142 2 1  24 ASP HB2  H  -6.110  12.932   6.683 1.00 . B B .  24 ASP HB2  1 1 
       11 42143 2 1  24 ASP HB3  H  -6.465  11.977   8.118 1.00 . B B .  24 ASP HB3  1 1 
       11 42144 2 1  24 ASP N    N  -4.035  11.516   6.659 1.00 . B B .  24 ASP N    1 1 
       11 42145 2 1  24 ASP O    O  -4.522  12.097  10.186 1.00 . B B .  24 ASP O    1 1 
       11 42146 2 1  24 ASP OD1  O  -5.476  15.065   8.215 1.00 . B B .  24 ASP OD1  1 1 
       11 42147 2 1  24 ASP OD2  O  -7.017  14.011   9.376 1.00 . B B .  24 ASP OD2  1 1 
       11 42148 2 1  25 ASP C    C  -1.703   9.373  10.390 1.00 . B B .  25 ASP C    1 1 
       11 42149 2 1  25 ASP CA   C  -3.197   9.672  10.249 1.00 . B B .  25 ASP CA   1 1 
       11 42150 2 1  25 ASP CB   C  -3.987   8.363  10.221 1.00 . B B .  25 ASP CB   1 1 
       11 42151 2 1  25 ASP CG   C  -4.647   8.057  11.551 1.00 . B B .  25 ASP CG   1 1 
       11 42152 2 1  25 ASP H    H  -3.196  10.114   8.179 1.00 . B B .  25 ASP H    1 1 
       11 42153 2 1  25 ASP HA   H  -3.514  10.251  11.103 1.00 . B B .  25 ASP HA   1 1 
       11 42154 2 1  25 ASP HB2  H  -4.756   8.431   9.466 1.00 . B B .  25 ASP HB2  1 1 
       11 42155 2 1  25 ASP HB3  H  -3.317   7.552   9.976 1.00 . B B .  25 ASP HB3  1 1 
       11 42156 2 1  25 ASP N    N  -3.484  10.456   9.052 1.00 . B B .  25 ASP N    1 1 
       11 42157 2 1  25 ASP O    O  -1.273   8.810  11.397 1.00 . B B .  25 ASP O    1 1 
       11 42158 2 1  25 ASP OD1  O  -3.926   7.977  12.567 1.00 . B B .  25 ASP OD1  1 1 
       11 42159 2 1  25 ASP OD2  O  -5.886   7.898  11.576 1.00 . B B .  25 ASP OD2  1 1 
       11 42160 2 1  26 LYS C    C   0.811   8.000   9.446 1.00 . B B .  26 LYS C    1 1 
       11 42161 2 1  26 LYS CA   C   0.523   9.496   9.419 1.00 . B B .  26 LYS CA   1 1 
       11 42162 2 1  26 LYS CB   C   1.147  10.172  10.642 1.00 . B B .  26 LYS CB   1 1 
       11 42163 2 1  26 LYS CD   C   2.339  12.224  11.465 1.00 . B B .  26 LYS CD   1 1 
       11 42164 2 1  26 LYS CE   C   3.008  11.517  12.632 1.00 . B B .  26 LYS CE   1 1 
       11 42165 2 1  26 LYS CG   C   2.125  11.281  10.292 1.00 . B B .  26 LYS CG   1 1 
       11 42166 2 1  26 LYS H    H  -1.301  10.183   8.600 1.00 . B B .  26 LYS H    1 1 
       11 42167 2 1  26 LYS HA   H   0.955   9.919   8.524 1.00 . B B .  26 LYS HA   1 1 
       11 42168 2 1  26 LYS HB2  H   0.358  10.594  11.246 1.00 . B B .  26 LYS HB2  1 1 
       11 42169 2 1  26 LYS HB3  H   1.673   9.427  11.221 1.00 . B B .  26 LYS HB3  1 1 
       11 42170 2 1  26 LYS HD2  H   2.967  13.043  11.146 1.00 . B B .  26 LYS HD2  1 1 
       11 42171 2 1  26 LYS HD3  H   1.381  12.606  11.787 1.00 . B B .  26 LYS HD3  1 1 
       11 42172 2 1  26 LYS HE2  H   3.451  10.600  12.275 1.00 . B B .  26 LYS HE2  1 1 
       11 42173 2 1  26 LYS HE3  H   3.781  12.159  13.030 1.00 . B B .  26 LYS HE3  1 1 
       11 42174 2 1  26 LYS HG2  H   3.072  10.840  10.020 1.00 . B B .  26 LYS HG2  1 1 
       11 42175 2 1  26 LYS HG3  H   1.735  11.842   9.456 1.00 . B B .  26 LYS HG3  1 1 
       11 42176 2 1  26 LYS HZ1  H   1.163  10.811  13.311 1.00 . B B .  26 LYS HZ1  1 1 
       11 42177 2 1  26 LYS HZ2  H   2.449  10.491  14.363 1.00 . B B .  26 LYS HZ2  1 1 
       11 42178 2 1  26 LYS HZ3  H   1.811  12.055  14.258 1.00 . B B .  26 LYS HZ3  1 1 
       11 42179 2 1  26 LYS N    N  -0.913   9.741   9.382 1.00 . B B .  26 LYS N    1 1 
       11 42180 2 1  26 LYS NZ   N   2.040  11.196  13.717 1.00 . B B .  26 LYS NZ   1 1 
       11 42181 2 1  26 LYS O    O   0.183   7.251  10.195 1.00 . B B .  26 LYS O    1 1 
       11 42182 2 1  27 HIS C    C   3.570   5.984   8.102 1.00 . B B .  27 HIS C    1 1 
       11 42183 2 1  27 HIS CA   C   2.125   6.157   8.557 1.00 . B B .  27 HIS CA   1 1 
       11 42184 2 1  27 HIS CB   C   1.188   5.414   7.603 1.00 . B B .  27 HIS CB   1 1 
       11 42185 2 1  27 HIS CD2  C   1.561   7.210   5.776 1.00 . B B .  27 HIS CD2  1 1 
       11 42186 2 1  27 HIS CE1  C  -0.113   6.755   4.484 1.00 . B B .  27 HIS CE1  1 1 
       11 42187 2 1  27 HIS CG   C   0.900   6.167   6.342 1.00 . B B .  27 HIS CG   1 1 
       11 42188 2 1  27 HIS H    H   2.227   8.210   8.049 1.00 . B B .  27 HIS H    1 1 
       11 42189 2 1  27 HIS HA   H   2.019   5.740   9.547 1.00 . B B .  27 HIS HA   1 1 
       11 42190 2 1  27 HIS HB2  H   1.636   4.470   7.332 1.00 . B B .  27 HIS HB2  1 1 
       11 42191 2 1  27 HIS HB3  H   0.248   5.231   8.104 1.00 . B B .  27 HIS HB3  1 1 
       11 42192 2 1  27 HIS HD1  H  -0.831   5.190   5.640 1.00 . B B .  27 HIS HD1  1 1 
       11 42193 2 1  27 HIS HD2  H   2.448   7.684   6.167 1.00 . B B .  27 HIS HD2  1 1 
       11 42194 2 1  27 HIS HE1  H  -0.824   6.778   3.671 1.00 . B B .  27 HIS HE1  1 1 
       11 42195 2 1  27 HIS N    N   1.762   7.567   8.624 1.00 . B B .  27 HIS N    1 1 
       11 42196 2 1  27 HIS ND1  N  -0.161   5.892   5.509 1.00 . B B .  27 HIS ND1  1 1 
       11 42197 2 1  27 HIS NE2  N   0.912   7.577   4.600 1.00 . B B .  27 HIS NE2  1 1 
       11 42198 2 1  27 HIS O    O   3.873   6.079   6.913 1.00 . B B .  27 HIS O    1 1 
       11 42199 2 1  28 THR C    C   6.101   4.160   8.122 1.00 . B B .  28 THR C    1 1 
       11 42200 2 1  28 THR CA   C   5.871   5.530   8.752 1.00 . B B .  28 THR CA   1 1 
       11 42201 2 1  28 THR CB   C   6.713   5.671  10.020 1.00 . B B .  28 THR CB   1 1 
       11 42202 2 1  28 THR CG2  C   8.200   5.751   9.744 1.00 . B B .  28 THR CG2  1 1 
       11 42203 2 1  28 THR H    H   4.155   5.654   9.986 1.00 . B B .  28 THR H    1 1 
       11 42204 2 1  28 THR HA   H   6.165   6.292   8.046 1.00 . B B .  28 THR HA   1 1 
       11 42205 2 1  28 THR HB   H   6.540   4.812  10.652 1.00 . B B .  28 THR HB   1 1 
       11 42206 2 1  28 THR HG1  H   5.743   6.597  11.446 1.00 . B B .  28 THR HG1  1 1 
       11 42207 2 1  28 THR HG21 H   8.466   5.022   8.993 1.00 . B B .  28 THR HG21 1 1 
       11 42208 2 1  28 THR HG22 H   8.448   6.740   9.389 1.00 . B B .  28 THR HG22 1 1 
       11 42209 2 1  28 THR HG23 H   8.746   5.547  10.653 1.00 . B B .  28 THR HG23 1 1 
       11 42210 2 1  28 THR N    N   4.458   5.723   9.056 1.00 . B B .  28 THR N    1 1 
       11 42211 2 1  28 THR O    O   6.109   3.141   8.813 1.00 . B B .  28 THR O    1 1 
       11 42212 2 1  28 THR OG1  O   6.348   6.834  10.739 1.00 . B B .  28 THR OG1  1 1 
       11 42213 2 1  29 TYR C    C   7.916   2.371   6.330 1.00 . B B .  29 TYR C    1 1 
       11 42214 2 1  29 TYR CA   C   6.507   2.897   6.083 1.00 . B B .  29 TYR CA   1 1 
       11 42215 2 1  29 TYR CB   C   6.281   3.105   4.586 1.00 . B B .  29 TYR CB   1 1 
       11 42216 2 1  29 TYR CD1  C   4.018   4.212   4.421 1.00 . B B .  29 TYR CD1  1 1 
       11 42217 2 1  29 TYR CD2  C   4.246   1.989   3.591 1.00 . B B .  29 TYR CD2  1 1 
       11 42218 2 1  29 TYR CE1  C   2.683   4.213   4.065 1.00 . B B .  29 TYR CE1  1 1 
       11 42219 2 1  29 TYR CE2  C   2.912   1.983   3.231 1.00 . B B .  29 TYR CE2  1 1 
       11 42220 2 1  29 TYR CG   C   4.820   3.103   4.191 1.00 . B B .  29 TYR CG   1 1 
       11 42221 2 1  29 TYR CZ   C   2.134   3.096   3.470 1.00 . B B .  29 TYR CZ   1 1 
       11 42222 2 1  29 TYR H    H   6.261   4.987   6.309 1.00 . B B .  29 TYR H    1 1 
       11 42223 2 1  29 TYR HA   H   5.796   2.170   6.447 1.00 . B B .  29 TYR HA   1 1 
       11 42224 2 1  29 TYR HB2  H   6.702   4.054   4.293 1.00 . B B .  29 TYR HB2  1 1 
       11 42225 2 1  29 TYR HB3  H   6.774   2.313   4.041 1.00 . B B .  29 TYR HB3  1 1 
       11 42226 2 1  29 TYR HD1  H   4.450   5.086   4.887 1.00 . B B .  29 TYR HD1  1 1 
       11 42227 2 1  29 TYR HD2  H   4.857   1.119   3.407 1.00 . B B .  29 TYR HD2  1 1 
       11 42228 2 1  29 TYR HE1  H   2.074   5.085   4.251 1.00 . B B .  29 TYR HE1  1 1 
       11 42229 2 1  29 TYR HE2  H   2.483   1.108   2.766 1.00 . B B .  29 TYR HE2  1 1 
       11 42230 2 1  29 TYR HH   H   0.269   3.317   3.878 1.00 . B B .  29 TYR HH   1 1 
       11 42231 2 1  29 TYR N    N   6.282   4.143   6.807 1.00 . B B .  29 TYR N    1 1 
       11 42232 2 1  29 TYR O    O   8.902   3.007   5.959 1.00 . B B .  29 TYR O    1 1 
       11 42233 2 1  29 TYR OH   O   0.805   3.092   3.114 1.00 . B B .  29 TYR OH   1 1 
       11 42234 2 1  30 HIS C    C   9.694  -0.394   6.165 1.00 . B B .  30 HIS C    1 1 
       11 42235 2 1  30 HIS CA   C   9.293   0.592   7.258 1.00 . B B .  30 HIS CA   1 1 
       11 42236 2 1  30 HIS CB   C   9.245  -0.119   8.611 1.00 . B B .  30 HIS CB   1 1 
       11 42237 2 1  30 HIS CD2  C  10.827   0.856  10.415 1.00 . B B .  30 HIS CD2  1 1 
       11 42238 2 1  30 HIS CE1  C   9.474   2.260  11.352 1.00 . B B .  30 HIS CE1  1 1 
       11 42239 2 1  30 HIS CG   C   9.641   0.755   9.761 1.00 . B B .  30 HIS CG   1 1 
       11 42240 2 1  30 HIS H    H   7.182   0.744   7.232 1.00 . B B .  30 HIS H    1 1 
       11 42241 2 1  30 HIS HA   H  10.028   1.380   7.302 1.00 . B B .  30 HIS HA   1 1 
       11 42242 2 1  30 HIS HB2  H   8.239  -0.468   8.791 1.00 . B B .  30 HIS HB2  1 1 
       11 42243 2 1  30 HIS HB3  H   9.915  -0.965   8.590 1.00 . B B .  30 HIS HB3  1 1 
       11 42244 2 1  30 HIS HD1  H   7.859   1.820  10.127 1.00 . B B .  30 HIS HD1  1 1 
       11 42245 2 1  30 HIS HD2  H  11.721   0.291  10.197 1.00 . B B .  30 HIS HD2  1 1 
       11 42246 2 1  30 HIS HE1  H   9.061   3.015  12.005 1.00 . B B .  30 HIS HE1  1 1 
       11 42247 2 1  30 HIS N    N   8.004   1.204   6.960 1.00 . B B .  30 HIS N    1 1 
       11 42248 2 1  30 HIS ND1  N   8.794   1.654  10.370 1.00 . B B .  30 HIS ND1  1 1 
       11 42249 2 1  30 HIS NE2  N  10.713   1.811  11.421 1.00 . B B .  30 HIS NE2  1 1 
       11 42250 2 1  30 HIS O    O   8.979  -1.359   5.893 1.00 . B B .  30 HIS O    1 1 
       11 42251 2 1  31 ILE C    C  12.483  -1.887   4.982 1.00 . B B .  31 ILE C    1 1 
       11 42252 2 1  31 ILE CA   C  11.341  -1.010   4.482 1.00 . B B .  31 ILE CA   1 1 
       11 42253 2 1  31 ILE CB   C  11.827  -0.191   3.273 1.00 . B B .  31 ILE CB   1 1 
       11 42254 2 1  31 ILE CD1  C  11.188   1.769   1.780 1.00 . B B .  31 ILE CD1  1 1 
       11 42255 2 1  31 ILE CG1  C  10.711   0.721   2.762 1.00 . B B .  31 ILE CG1  1 1 
       11 42256 2 1  31 ILE CG2  C  12.311  -1.117   2.166 1.00 . B B .  31 ILE CG2  1 1 
       11 42257 2 1  31 ILE H    H  11.367   0.639   5.807 1.00 . B B .  31 ILE H    1 1 
       11 42258 2 1  31 ILE HA   H  10.528  -1.644   4.158 1.00 . B B .  31 ILE HA   1 1 
       11 42259 2 1  31 ILE HB   H  12.662   0.416   3.589 1.00 . B B .  31 ILE HB   1 1 
       11 42260 2 1  31 ILE HD11 H  11.941   1.341   1.136 1.00 . B B .  31 ILE HD11 1 1 
       11 42261 2 1  31 ILE HD12 H  10.354   2.108   1.183 1.00 . B B .  31 ILE HD12 1 1 
       11 42262 2 1  31 ILE HD13 H  11.607   2.604   2.320 1.00 . B B .  31 ILE HD13 1 1 
       11 42263 2 1  31 ILE HG12 H   9.962   0.121   2.268 1.00 . B B .  31 ILE HG12 1 1 
       11 42264 2 1  31 ILE HG13 H  10.261   1.231   3.602 1.00 . B B .  31 ILE HG13 1 1 
       11 42265 2 1  31 ILE HG21 H  12.283  -2.139   2.515 1.00 . B B .  31 ILE HG21 1 1 
       11 42266 2 1  31 ILE HG22 H  11.668  -1.014   1.304 1.00 . B B .  31 ILE HG22 1 1 
       11 42267 2 1  31 ILE HG23 H  13.322  -0.855   1.894 1.00 . B B .  31 ILE HG23 1 1 
       11 42268 2 1  31 ILE N    N  10.841  -0.145   5.544 1.00 . B B .  31 ILE N    1 1 
       11 42269 2 1  31 ILE O    O  13.462  -1.390   5.539 1.00 . B B .  31 ILE O    1 1 
       11 42270 2 1  32 LYS C    C  14.376  -4.412   4.093 1.00 . B B .  32 LYS C    1 1 
       11 42271 2 1  32 LYS CA   C  13.374  -4.141   5.211 1.00 . B B .  32 LYS CA   1 1 
       11 42272 2 1  32 LYS CB   C  12.727  -5.451   5.663 1.00 . B B .  32 LYS CB   1 1 
       11 42273 2 1  32 LYS CD   C  14.486  -6.175   7.305 1.00 . B B .  32 LYS CD   1 1 
       11 42274 2 1  32 LYS CE   C  14.166  -7.142   8.434 1.00 . B B .  32 LYS CE   1 1 
       11 42275 2 1  32 LYS CG   C  13.731  -6.531   6.035 1.00 . B B .  32 LYS CG   1 1 
       11 42276 2 1  32 LYS H    H  11.549  -3.531   4.331 1.00 . B B .  32 LYS H    1 1 
       11 42277 2 1  32 LYS HA   H  13.898  -3.703   6.048 1.00 . B B .  32 LYS HA   1 1 
       11 42278 2 1  32 LYS HB2  H  12.106  -5.255   6.523 1.00 . B B .  32 LYS HB2  1 1 
       11 42279 2 1  32 LYS HB3  H  12.106  -5.828   4.862 1.00 . B B .  32 LYS HB3  1 1 
       11 42280 2 1  32 LYS HD2  H  15.546  -6.213   7.103 1.00 . B B .  32 LYS HD2  1 1 
       11 42281 2 1  32 LYS HD3  H  14.210  -5.176   7.609 1.00 . B B .  32 LYS HD3  1 1 
       11 42282 2 1  32 LYS HE2  H  14.867  -6.982   9.239 1.00 . B B .  32 LYS HE2  1 1 
       11 42283 2 1  32 LYS HE3  H  13.163  -6.945   8.785 1.00 . B B .  32 LYS HE3  1 1 
       11 42284 2 1  32 LYS HG2  H  13.204  -7.460   6.191 1.00 . B B .  32 LYS HG2  1 1 
       11 42285 2 1  32 LYS HG3  H  14.437  -6.647   5.226 1.00 . B B .  32 LYS HG3  1 1 
       11 42286 2 1  32 LYS HZ1  H  14.929  -8.651   7.206 1.00 . B B .  32 LYS HZ1  1 1 
       11 42287 2 1  32 LYS HZ2  H  14.572  -9.162   8.779 1.00 . B B .  32 LYS HZ2  1 1 
       11 42288 2 1  32 LYS HZ3  H  13.321  -8.895   7.672 1.00 . B B .  32 LYS HZ3  1 1 
       11 42289 2 1  32 LYS N    N  12.352  -3.194   4.779 1.00 . B B .  32 LYS N    1 1 
       11 42290 2 1  32 LYS NZ   N  14.253  -8.562   7.991 1.00 . B B .  32 LYS NZ   1 1 
       11 42291 2 1  32 LYS O    O  13.998  -4.807   2.989 1.00 . B B .  32 LYS O    1 1 
       11 42292 2 1  33 ILE C    C  17.690  -5.483   3.904 1.00 . B B .  33 ILE C    1 1 
       11 42293 2 1  33 ILE CA   C  16.714  -4.423   3.414 1.00 . B B .  33 ILE CA   1 1 
       11 42294 2 1  33 ILE CB   C  17.489  -3.126   3.119 1.00 . B B .  33 ILE CB   1 1 
       11 42295 2 1  33 ILE CD1  C  17.194  -0.602   2.971 1.00 . B B .  33 ILE CD1  1 1 
       11 42296 2 1  33 ILE CG1  C  16.520  -1.956   2.933 1.00 . B B .  33 ILE CG1  1 1 
       11 42297 2 1  33 ILE CG2  C  18.362  -3.300   1.885 1.00 . B B .  33 ILE CG2  1 1 
       11 42298 2 1  33 ILE H    H  15.890  -3.888   5.287 1.00 . B B .  33 ILE H    1 1 
       11 42299 2 1  33 ILE HA   H  16.260  -4.765   2.495 1.00 . B B .  33 ILE HA   1 1 
       11 42300 2 1  33 ILE HB   H  18.135  -2.920   3.959 1.00 . B B .  33 ILE HB   1 1 
       11 42301 2 1  33 ILE HD11 H  18.026  -0.632   3.659 1.00 . B B .  33 ILE HD11 1 1 
       11 42302 2 1  33 ILE HD12 H  17.552  -0.349   1.984 1.00 . B B .  33 ILE HD12 1 1 
       11 42303 2 1  33 ILE HD13 H  16.483   0.144   3.298 1.00 . B B .  33 ILE HD13 1 1 
       11 42304 2 1  33 ILE HG12 H  16.028  -2.054   1.977 1.00 . B B .  33 ILE HG12 1 1 
       11 42305 2 1  33 ILE HG13 H  15.781  -1.983   3.719 1.00 . B B .  33 ILE HG13 1 1 
       11 42306 2 1  33 ILE HG21 H  17.795  -3.794   1.110 1.00 . B B .  33 ILE HG21 1 1 
       11 42307 2 1  33 ILE HG22 H  18.683  -2.331   1.533 1.00 . B B .  33 ILE HG22 1 1 
       11 42308 2 1  33 ILE HG23 H  19.226  -3.897   2.137 1.00 . B B .  33 ILE HG23 1 1 
       11 42309 2 1  33 ILE N    N  15.654  -4.200   4.389 1.00 . B B .  33 ILE N    1 1 
       11 42310 2 1  33 ILE O    O  17.787  -5.744   5.102 1.00 . B B .  33 ILE O    1 1 
       11 42311 2 1  34 THR C    C  20.368  -7.350   2.177 1.00 . B B .  34 THR C    1 1 
       11 42312 2 1  34 THR CA   C  19.380  -7.126   3.314 1.00 . B B .  34 THR CA   1 1 
       11 42313 2 1  34 THR CB   C  18.664  -8.436   3.650 1.00 . B B .  34 THR CB   1 1 
       11 42314 2 1  34 THR CG2  C  19.610  -9.600   3.866 1.00 . B B .  34 THR CG2  1 1 
       11 42315 2 1  34 THR H    H  18.286  -5.841   2.031 1.00 . B B .  34 THR H    1 1 
       11 42316 2 1  34 THR HA   H  19.924  -6.792   4.185 1.00 . B B .  34 THR HA   1 1 
       11 42317 2 1  34 THR HB   H  18.005  -8.694   2.833 1.00 . B B .  34 THR HB   1 1 
       11 42318 2 1  34 THR HG1  H  16.952  -8.262   4.587 1.00 . B B .  34 THR HG1  1 1 
       11 42319 2 1  34 THR HG21 H  20.203  -9.753   2.975 1.00 . B B .  34 THR HG21 1 1 
       11 42320 2 1  34 THR HG22 H  20.263  -9.382   4.699 1.00 . B B .  34 THR HG22 1 1 
       11 42321 2 1  34 THR HG23 H  19.041 -10.493   4.077 1.00 . B B .  34 THR HG23 1 1 
       11 42322 2 1  34 THR N    N  18.411  -6.092   2.971 1.00 . B B .  34 THR N    1 1 
       11 42323 2 1  34 THR O    O  20.053  -7.119   1.010 1.00 . B B .  34 THR O    1 1 
       11 42324 2 1  34 THR OG1  O  17.883  -8.294   4.823 1.00 . B B .  34 THR OG1  1 1 
       11 42325 2 1  35 ASN C    C  22.600  -9.550   1.150 1.00 . B B .  35 ASN C    1 1 
       11 42326 2 1  35 ASN CA   C  22.600  -8.077   1.540 1.00 . B B .  35 ASN CA   1 1 
       11 42327 2 1  35 ASN CB   C  23.972  -7.678   2.087 1.00 . B B .  35 ASN CB   1 1 
       11 42328 2 1  35 ASN CG   C  25.092  -7.981   1.112 1.00 . B B .  35 ASN CG   1 1 
       11 42329 2 1  35 ASN H    H  21.751  -7.979   3.475 1.00 . B B .  35 ASN H    1 1 
       11 42330 2 1  35 ASN HA   H  22.383  -7.484   0.664 1.00 . B B .  35 ASN HA   1 1 
       11 42331 2 1  35 ASN HB2  H  23.977  -6.618   2.293 1.00 . B B .  35 ASN HB2  1 1 
       11 42332 2 1  35 ASN HB3  H  24.160  -8.220   3.003 1.00 . B B .  35 ASN HB3  1 1 
       11 42333 2 1  35 ASN HD21 H  24.078  -7.112  -0.361 1.00 . B B .  35 ASN HD21 1 1 
       11 42334 2 1  35 ASN HD22 H  25.620  -7.760  -0.792 1.00 . B B .  35 ASN HD22 1 1 
       11 42335 2 1  35 ASN N    N  21.563  -7.810   2.528 1.00 . B B .  35 ASN N    1 1 
       11 42336 2 1  35 ASN ND2  N  24.912  -7.578  -0.140 1.00 . B B .  35 ASN ND2  1 1 
       11 42337 2 1  35 ASN O    O  22.989 -10.411   1.938 1.00 . B B .  35 ASN O    1 1 
       11 42338 2 1  35 ASN OD1  O  26.107  -8.573   1.478 1.00 . B B .  35 ASN OD1  1 1 
       11 42339 2 1  36 ALA C    C  23.379 -11.557  -1.334 1.00 . B B .  36 ALA C    1 1 
       11 42340 2 1  36 ALA CA   C  22.109 -11.201  -0.566 1.00 . B B .  36 ALA CA   1 1 
       11 42341 2 1  36 ALA CB   C  20.890 -11.391  -1.451 1.00 . B B .  36 ALA CB   1 1 
       11 42342 2 1  36 ALA H    H  21.865  -9.102  -0.650 1.00 . B B .  36 ALA H    1 1 
       11 42343 2 1  36 ALA HA   H  22.016 -11.861   0.283 1.00 . B B .  36 ALA HA   1 1 
       11 42344 2 1  36 ALA HB1  H  20.138 -10.662  -1.187 1.00 . B B .  36 ALA HB1  1 1 
       11 42345 2 1  36 ALA HB2  H  21.172 -11.259  -2.484 1.00 . B B .  36 ALA HB2  1 1 
       11 42346 2 1  36 ALA HB3  H  20.493 -12.385  -1.310 1.00 . B B .  36 ALA HB3  1 1 
       11 42347 2 1  36 ALA N    N  22.161  -9.832  -0.070 1.00 . B B .  36 ALA N    1 1 
       11 42348 2 1  36 ALA O    O  23.383 -12.475  -2.154 1.00 . B B .  36 ALA O    1 1 
       11 42349 2 1  37 GLY C    C  26.683 -11.867  -0.879 1.00 . B B .  37 GLY C    1 1 
       11 42350 2 1  37 GLY CA   C  25.714 -11.076  -1.735 1.00 . B B .  37 GLY CA   1 1 
       11 42351 2 1  37 GLY H    H  24.389 -10.107  -0.399 1.00 . B B .  37 GLY H    1 1 
       11 42352 2 1  37 GLY HA2  H  25.519 -11.628  -2.643 1.00 . B B .  37 GLY HA2  1 1 
       11 42353 2 1  37 GLY HA3  H  26.167 -10.130  -1.991 1.00 . B B .  37 GLY HA3  1 1 
       11 42354 2 1  37 GLY N    N  24.453 -10.825  -1.062 1.00 . B B .  37 GLY N    1 1 
       11 42355 2 1  37 GLY O    O  26.272 -12.708  -0.080 1.00 . B B .  37 GLY O    1 1 
       11 42356 2 1  38 GLY C    C  29.807 -11.373   0.594 1.00 . B B .  38 GLY C    1 1 
       11 42357 2 1  38 GLY CA   C  28.985 -12.302  -0.279 1.00 . B B .  38 GLY CA   1 1 
       11 42358 2 1  38 GLY H    H  28.241 -10.919  -1.701 1.00 . B B .  38 GLY H    1 1 
       11 42359 2 1  38 GLY HA2  H  28.498 -13.032   0.350 1.00 . B B .  38 GLY HA2  1 1 
       11 42360 2 1  38 GLY HA3  H  29.647 -12.815  -0.962 1.00 . B B .  38 GLY HA3  1 1 
       11 42361 2 1  38 GLY N    N  27.974 -11.599  -1.048 1.00 . B B .  38 GLY N    1 1 
       11 42362 2 1  38 GLY O    O  30.356 -11.794   1.612 1.00 . B B .  38 GLY O    1 1 
       11 42363 2 1  39 ARG C    C  29.777  -7.942   1.354 1.00 . B B .  39 ARG C    1 1 
       11 42364 2 1  39 ARG CA   C  30.658  -9.120   0.950 1.00 . B B .  39 ARG CA   1 1 
       11 42365 2 1  39 ARG CB   C  31.842  -8.623   0.121 1.00 . B B .  39 ARG CB   1 1 
       11 42366 2 1  39 ARG CD   C  32.170  -8.405  -2.363 1.00 . B B .  39 ARG CD   1 1 
       11 42367 2 1  39 ARG CG   C  31.431  -7.882  -1.141 1.00 . B B .  39 ARG CG   1 1 
       11 42368 2 1  39 ARG CZ   C  33.474  -7.469  -4.226 1.00 . B B .  39 ARG CZ   1 1 
       11 42369 2 1  39 ARG H    H  29.436  -9.831  -0.625 1.00 . B B .  39 ARG H    1 1 
       11 42370 2 1  39 ARG HA   H  31.030  -9.599   1.843 1.00 . B B .  39 ARG HA   1 1 
       11 42371 2 1  39 ARG HB2  H  32.436  -7.955   0.727 1.00 . B B .  39 ARG HB2  1 1 
       11 42372 2 1  39 ARG HB3  H  32.448  -9.470  -0.165 1.00 . B B .  39 ARG HB3  1 1 
       11 42373 2 1  39 ARG HD2  H  32.814  -9.216  -2.059 1.00 . B B .  39 ARG HD2  1 1 
       11 42374 2 1  39 ARG HD3  H  31.446  -8.769  -3.077 1.00 . B B .  39 ARG HD3  1 1 
       11 42375 2 1  39 ARG HE   H  33.164  -6.557  -2.480 1.00 . B B .  39 ARG HE   1 1 
       11 42376 2 1  39 ARG HG2  H  30.370  -8.012  -1.292 1.00 . B B .  39 ARG HG2  1 1 
       11 42377 2 1  39 ARG HG3  H  31.652  -6.832  -1.019 1.00 . B B .  39 ARG HG3  1 1 
       11 42378 2 1  39 ARG HH11 H  32.693  -9.301  -4.571 1.00 . B B .  39 ARG HH11 1 1 
       11 42379 2 1  39 ARG HH12 H  33.615  -8.629  -5.876 1.00 . B B .  39 ARG HH12 1 1 
       11 42380 2 1  39 ARG HH21 H  34.377  -5.660  -4.190 1.00 . B B .  39 ARG HH21 1 1 
       11 42381 2 1  39 ARG HH22 H  34.573  -6.559  -5.658 1.00 . B B .  39 ARG HH22 1 1 
       11 42382 2 1  39 ARG N    N  29.894 -10.108   0.197 1.00 . B B .  39 ARG N    1 1 
       11 42383 2 1  39 ARG NE   N  32.979  -7.369  -2.997 1.00 . B B .  39 ARG NE   1 1 
       11 42384 2 1  39 ARG NH1  N  33.241  -8.555  -4.951 1.00 . B B .  39 ARG NH1  1 1 
       11 42385 2 1  39 ARG NH2  N  34.201  -6.482  -4.734 1.00 . B B .  39 ARG NH2  1 1 
       11 42386 2 1  39 ARG O    O  28.661  -7.789   0.855 1.00 . B B .  39 ARG O    1 1 
       11 42387 2 1  40 ARG C    C  29.195  -5.030   1.550 1.00 . B B .  40 ARG C    1 1 
       11 42388 2 1  40 ARG CA   C  29.544  -5.942   2.720 1.00 . B B .  40 ARG CA   1 1 
       11 42389 2 1  40 ARG CB   C  30.358  -5.171   3.762 1.00 . B B .  40 ARG CB   1 1 
       11 42390 2 1  40 ARG CD   C  32.505  -4.001   4.339 1.00 . B B .  40 ARG CD   1 1 
       11 42391 2 1  40 ARG CG   C  31.788  -4.887   3.332 1.00 . B B .  40 ARG CG   1 1 
       11 42392 2 1  40 ARG CZ   C  33.082  -5.450   6.243 1.00 . B B .  40 ARG CZ   1 1 
       11 42393 2 1  40 ARG H    H  31.181  -7.281   2.615 1.00 . B B .  40 ARG H    1 1 
       11 42394 2 1  40 ARG HA   H  28.630  -6.291   3.175 1.00 . B B .  40 ARG HA   1 1 
       11 42395 2 1  40 ARG HB2  H  29.870  -4.228   3.958 1.00 . B B .  40 ARG HB2  1 1 
       11 42396 2 1  40 ARG HB3  H  30.387  -5.746   4.676 1.00 . B B .  40 ARG HB3  1 1 
       11 42397 2 1  40 ARG HD2  H  33.557  -3.982   4.097 1.00 . B B .  40 ARG HD2  1 1 
       11 42398 2 1  40 ARG HD3  H  32.102  -3.001   4.269 1.00 . B B .  40 ARG HD3  1 1 
       11 42399 2 1  40 ARG HE   H  31.645  -4.067   6.256 1.00 . B B .  40 ARG HE   1 1 
       11 42400 2 1  40 ARG HG2  H  32.321  -5.822   3.248 1.00 . B B .  40 ARG HG2  1 1 
       11 42401 2 1  40 ARG HG3  H  31.774  -4.390   2.374 1.00 . B B .  40 ARG HG3  1 1 
       11 42402 2 1  40 ARG HH11 H  34.194  -5.752   4.582 1.00 . B B .  40 ARG HH11 1 1 
       11 42403 2 1  40 ARG HH12 H  34.588  -6.761   5.933 1.00 . B B .  40 ARG HH12 1 1 
       11 42404 2 1  40 ARG HH21 H  32.156  -5.394   8.039 1.00 . B B .  40 ARG HH21 1 1 
       11 42405 2 1  40 ARG HH22 H  33.429  -6.559   7.896 1.00 . B B .  40 ARG HH22 1 1 
       11 42406 2 1  40 ARG N    N  30.286  -7.108   2.256 1.00 . B B .  40 ARG N    1 1 
       11 42407 2 1  40 ARG NE   N  32.341  -4.484   5.708 1.00 . B B .  40 ARG NE   1 1 
       11 42408 2 1  40 ARG NH1  N  34.033  -6.036   5.527 1.00 . B B .  40 ARG NH1  1 1 
       11 42409 2 1  40 ARG NH2  N  32.872  -5.832   7.495 1.00 . B B .  40 ARG NH2  1 1 
       11 42410 2 1  40 ARG O    O  29.784  -5.135   0.474 1.00 . B B .  40 ARG O    1 1 
       11 42411 2 1  41 ILE C    C  27.295  -1.905   1.279 1.00 . B B .  41 ILE C    1 1 
       11 42412 2 1  41 ILE CA   C  27.808  -3.221   0.709 1.00 . B B .  41 ILE CA   1 1 
       11 42413 2 1  41 ILE CB   C  26.703  -3.841  -0.166 1.00 . B B .  41 ILE CB   1 1 
       11 42414 2 1  41 ILE CD1  C  24.212  -4.344  -0.023 1.00 . B B .  41 ILE CD1  1 1 
       11 42415 2 1  41 ILE CG1  C  25.539  -4.316   0.705 1.00 . B B .  41 ILE CG1  1 1 
       11 42416 2 1  41 ILE CG2  C  27.260  -4.993  -0.988 1.00 . B B .  41 ILE CG2  1 1 
       11 42417 2 1  41 ILE H    H  27.790  -4.103   2.635 1.00 . B B .  41 ILE H    1 1 
       11 42418 2 1  41 ILE HA   H  28.663  -3.020   0.079 1.00 . B B .  41 ILE HA   1 1 
       11 42419 2 1  41 ILE HB   H  26.347  -3.084  -0.848 1.00 . B B .  41 ILE HB   1 1 
       11 42420 2 1  41 ILE HD11 H  24.306  -4.942  -0.917 1.00 . B B .  41 ILE HD11 1 1 
       11 42421 2 1  41 ILE HD12 H  23.457  -4.773   0.620 1.00 . B B .  41 ILE HD12 1 1 
       11 42422 2 1  41 ILE HD13 H  23.928  -3.338  -0.292 1.00 . B B .  41 ILE HD13 1 1 
       11 42423 2 1  41 ILE HG12 H  25.744  -5.315   1.058 1.00 . B B .  41 ILE HG12 1 1 
       11 42424 2 1  41 ILE HG13 H  25.439  -3.654   1.553 1.00 . B B .  41 ILE HG13 1 1 
       11 42425 2 1  41 ILE HG21 H  28.238  -4.729  -1.359 1.00 . B B .  41 ILE HG21 1 1 
       11 42426 2 1  41 ILE HG22 H  27.334  -5.874  -0.369 1.00 . B B .  41 ILE HG22 1 1 
       11 42427 2 1  41 ILE HG23 H  26.600  -5.191  -1.820 1.00 . B B .  41 ILE HG23 1 1 
       11 42428 2 1  41 ILE N    N  28.230  -4.140   1.759 1.00 . B B .  41 ILE N    1 1 
       11 42429 2 1  41 ILE O    O  26.554  -1.887   2.261 1.00 . B B .  41 ILE O    1 1 
       11 42430 2 1  42 GLY C    C  26.092   1.017   0.239 1.00 . B B .  42 GLY C    1 1 
       11 42431 2 1  42 GLY CA   C  27.247   0.507   1.078 1.00 . B B .  42 GLY CA   1 1 
       11 42432 2 1  42 GLY H    H  28.267  -0.887  -0.143 1.00 . B B .  42 GLY H    1 1 
       11 42433 2 1  42 GLY HA2  H  26.934   0.448   2.111 1.00 . B B .  42 GLY HA2  1 1 
       11 42434 2 1  42 GLY HA3  H  28.072   1.200   0.997 1.00 . B B .  42 GLY HA3  1 1 
       11 42435 2 1  42 GLY N    N  27.685  -0.804   0.641 1.00 . B B .  42 GLY N    1 1 
       11 42436 2 1  42 GLY O    O  26.261   1.311  -0.944 1.00 . B B .  42 GLY O    1 1 
       11 42437 2 1  43 TRP C    C  23.340   2.983   0.533 1.00 . B B .  43 TRP C    1 1 
       11 42438 2 1  43 TRP CA   C  23.721   1.560   0.138 1.00 . B B .  43 TRP CA   1 1 
       11 42439 2 1  43 TRP CB   C  22.550   0.615   0.414 1.00 . B B .  43 TRP CB   1 1 
       11 42440 2 1  43 TRP CD1  C  22.904  -0.201   2.817 1.00 . B B .  43 TRP CD1  1 1 
       11 42441 2 1  43 TRP CD2  C  21.095   1.088   2.542 1.00 . B B .  43 TRP CD2  1 1 
       11 42442 2 1  43 TRP CE2  C  21.176   0.710   3.897 1.00 . B B .  43 TRP CE2  1 1 
       11 42443 2 1  43 TRP CE3  C  20.036   1.902   2.133 1.00 . B B .  43 TRP CE3  1 1 
       11 42444 2 1  43 TRP CG   C  22.212   0.496   1.869 1.00 . B B .  43 TRP CG   1 1 
       11 42445 2 1  43 TRP CH2  C  19.211   1.915   4.411 1.00 . B B .  43 TRP CH2  1 1 
       11 42446 2 1  43 TRP CZ2  C  20.237   1.119   4.840 1.00 . B B .  43 TRP CZ2  1 1 
       11 42447 2 1  43 TRP CZ3  C  19.105   2.307   3.070 1.00 . B B .  43 TRP CZ3  1 1 
       11 42448 2 1  43 TRP H    H  24.839   0.841   1.786 1.00 . B B .  43 TRP H    1 1 
       11 42449 2 1  43 TRP HA   H  23.939   1.543  -0.919 1.00 . B B .  43 TRP HA   1 1 
       11 42450 2 1  43 TRP HB2  H  21.675   0.978  -0.102 1.00 . B B .  43 TRP HB2  1 1 
       11 42451 2 1  43 TRP HB3  H  22.797  -0.369   0.045 1.00 . B B .  43 TRP HB3  1 1 
       11 42452 2 1  43 TRP HD1  H  23.806  -0.763   2.623 1.00 . B B .  43 TRP HD1  1 1 
       11 42453 2 1  43 TRP HE1  H  22.596  -0.482   4.876 1.00 . B B .  43 TRP HE1  1 1 
       11 42454 2 1  43 TRP HE3  H  19.938   2.215   1.104 1.00 . B B .  43 TRP HE3  1 1 
       11 42455 2 1  43 TRP HH2  H  18.460   2.254   5.108 1.00 . B B .  43 TRP HH2  1 1 
       11 42456 2 1  43 TRP HZ2  H  20.304   0.826   5.877 1.00 . B B .  43 TRP HZ2  1 1 
       11 42457 2 1  43 TRP HZ3  H  18.280   2.935   2.772 1.00 . B B .  43 TRP HZ3  1 1 
       11 42458 2 1  43 TRP N    N  24.913   1.103   0.845 1.00 . B B .  43 TRP N    1 1 
       11 42459 2 1  43 TRP NE1  N  22.289  -0.075   4.039 1.00 . B B .  43 TRP NE1  1 1 
       11 42460 2 1  43 TRP O    O  23.708   3.465   1.605 1.00 . B B .  43 TRP O    1 1 
       11 42461 2 1  44 ALA C    C  20.749   5.219  -0.706 1.00 . B B .  44 ALA C    1 1 
       11 42462 2 1  44 ALA CA   C  22.136   5.006  -0.107 1.00 . B B .  44 ALA CA   1 1 
       11 42463 2 1  44 ALA CB   C  23.126   6.003  -0.692 1.00 . B B .  44 ALA CB   1 1 
       11 42464 2 1  44 ALA H    H  22.330   3.192  -1.176 1.00 . B B .  44 ALA H    1 1 
       11 42465 2 1  44 ALA HA   H  22.087   5.163   0.960 1.00 . B B .  44 ALA HA   1 1 
       11 42466 2 1  44 ALA HB1  H  23.583   5.582  -1.576 1.00 . B B .  44 ALA HB1  1 1 
       11 42467 2 1  44 ALA HB2  H  22.608   6.915  -0.953 1.00 . B B .  44 ALA HB2  1 1 
       11 42468 2 1  44 ALA HB3  H  23.890   6.222   0.039 1.00 . B B .  44 ALA HB3  1 1 
       11 42469 2 1  44 ALA N    N  22.590   3.642  -0.345 1.00 . B B .  44 ALA N    1 1 
       11 42470 2 1  44 ALA O    O  20.397   4.598  -1.709 1.00 . B B .  44 ALA O    1 1 
       11 42471 2 1  45 ILE C    C  18.418   7.842  -0.889 1.00 . B B .  45 ILE C    1 1 
       11 42472 2 1  45 ILE CA   C  18.610   6.365  -0.563 1.00 . B B .  45 ILE CA   1 1 
       11 42473 2 1  45 ILE CB   C  17.552   5.943   0.472 1.00 . B B .  45 ILE CB   1 1 
       11 42474 2 1  45 ILE CD1  C  17.670   3.453  -0.041 1.00 . B B .  45 ILE CD1  1 1 
       11 42475 2 1  45 ILE CG1  C  17.851   4.538   0.997 1.00 . B B .  45 ILE CG1  1 1 
       11 42476 2 1  45 ILE CG2  C  16.160   6.000  -0.139 1.00 . B B .  45 ILE CG2  1 1 
       11 42477 2 1  45 ILE H    H  20.290   6.552   0.714 1.00 . B B .  45 ILE H    1 1 
       11 42478 2 1  45 ILE HA   H  18.452   5.787  -1.461 1.00 . B B .  45 ILE HA   1 1 
       11 42479 2 1  45 ILE HB   H  17.585   6.641   1.295 1.00 . B B .  45 ILE HB   1 1 
       11 42480 2 1  45 ILE HD11 H  18.293   3.664  -0.897 1.00 . B B .  45 ILE HD11 1 1 
       11 42481 2 1  45 ILE HD12 H  17.952   2.499   0.381 1.00 . B B .  45 ILE HD12 1 1 
       11 42482 2 1  45 ILE HD13 H  16.636   3.418  -0.349 1.00 . B B .  45 ILE HD13 1 1 
       11 42483 2 1  45 ILE HG12 H  18.875   4.500   1.340 1.00 . B B .  45 ILE HG12 1 1 
       11 42484 2 1  45 ILE HG13 H  17.190   4.320   1.823 1.00 . B B .  45 ILE HG13 1 1 
       11 42485 2 1  45 ILE HG21 H  16.229   5.847  -1.206 1.00 . B B .  45 ILE HG21 1 1 
       11 42486 2 1  45 ILE HG22 H  15.543   5.228   0.297 1.00 . B B .  45 ILE HG22 1 1 
       11 42487 2 1  45 ILE HG23 H  15.719   6.966   0.059 1.00 . B B .  45 ILE HG23 1 1 
       11 42488 2 1  45 ILE N    N  19.960   6.090  -0.084 1.00 . B B .  45 ILE N    1 1 
       11 42489 2 1  45 ILE O    O  19.051   8.711  -0.288 1.00 . B B .  45 ILE O    1 1 
       11 42490 2 1  46 LYS C    C  15.820   9.603  -2.785 1.00 . B B .  46 LYS C    1 1 
       11 42491 2 1  46 LYS CA   C  17.246   9.488  -2.254 1.00 . B B .  46 LYS CA   1 1 
       11 42492 2 1  46 LYS CB   C  18.241   9.943  -3.323 1.00 . B B .  46 LYS CB   1 1 
       11 42493 2 1  46 LYS CD   C  19.198   9.586  -5.618 1.00 . B B .  46 LYS CD   1 1 
       11 42494 2 1  46 LYS CE   C  18.953  10.960  -6.219 1.00 . B B .  46 LYS CE   1 1 
       11 42495 2 1  46 LYS CG   C  18.098   9.201  -4.641 1.00 . B B .  46 LYS CG   1 1 
       11 42496 2 1  46 LYS H    H  17.060   7.378  -2.281 1.00 . B B .  46 LYS H    1 1 
       11 42497 2 1  46 LYS HA   H  17.347  10.122  -1.385 1.00 . B B .  46 LYS HA   1 1 
       11 42498 2 1  46 LYS HB2  H  18.093  10.997  -3.509 1.00 . B B .  46 LYS HB2  1 1 
       11 42499 2 1  46 LYS HB3  H  19.244   9.790  -2.953 1.00 . B B .  46 LYS HB3  1 1 
       11 42500 2 1  46 LYS HD2  H  20.143   9.595  -5.097 1.00 . B B .  46 LYS HD2  1 1 
       11 42501 2 1  46 LYS HD3  H  19.230   8.855  -6.414 1.00 . B B .  46 LYS HD3  1 1 
       11 42502 2 1  46 LYS HE2  H  17.911  11.216  -6.090 1.00 . B B .  46 LYS HE2  1 1 
       11 42503 2 1  46 LYS HE3  H  19.567  11.681  -5.698 1.00 . B B .  46 LYS HE3  1 1 
       11 42504 2 1  46 LYS HG2  H  18.154   8.140  -4.453 1.00 . B B .  46 LYS HG2  1 1 
       11 42505 2 1  46 LYS HG3  H  17.141   9.442  -5.077 1.00 . B B .  46 LYS HG3  1 1 
       11 42506 2 1  46 LYS HZ1  H  18.936  10.139  -8.140 1.00 . B B .  46 LYS HZ1  1 1 
       11 42507 2 1  46 LYS HZ2  H  18.842  11.829  -8.116 1.00 . B B .  46 LYS HZ2  1 1 
       11 42508 2 1  46 LYS HZ3  H  20.315  11.058  -7.800 1.00 . B B .  46 LYS HZ3  1 1 
       11 42509 2 1  46 LYS N    N  17.534   8.117  -1.843 1.00 . B B .  46 LYS N    1 1 
       11 42510 2 1  46 LYS NZ   N  19.285  11.000  -7.670 1.00 . B B .  46 LYS NZ   1 1 
       11 42511 2 1  46 LYS O    O  15.363   8.754  -3.547 1.00 . B B .  46 LYS O    1 1 
       11 42512 2 1  47 THR C    C  13.592  12.224  -3.498 1.00 . B B .  47 THR C    1 1 
       11 42513 2 1  47 THR CA   C  13.744  10.873  -2.811 1.00 . B B .  47 THR CA   1 1 
       11 42514 2 1  47 THR CB   C  12.790  10.782  -1.619 1.00 . B B .  47 THR CB   1 1 
       11 42515 2 1  47 THR CG2  C  13.093   9.621  -0.697 1.00 . B B .  47 THR CG2  1 1 
       11 42516 2 1  47 THR H    H  15.534  11.299  -1.763 1.00 . B B .  47 THR H    1 1 
       11 42517 2 1  47 THR HA   H  13.495  10.095  -3.517 1.00 . B B .  47 THR HA   1 1 
       11 42518 2 1  47 THR HB   H  11.781  10.658  -1.986 1.00 . B B .  47 THR HB   1 1 
       11 42519 2 1  47 THR HG1  H  13.754  12.196  -0.666 1.00 . B B .  47 THR HG1  1 1 
       11 42520 2 1  47 THR HG21 H  13.923   9.055  -1.093 1.00 . B B .  47 THR HG21 1 1 
       11 42521 2 1  47 THR HG22 H  13.347   9.996   0.284 1.00 . B B .  47 THR HG22 1 1 
       11 42522 2 1  47 THR HG23 H  12.225   8.983  -0.625 1.00 . B B .  47 THR HG23 1 1 
       11 42523 2 1  47 THR N    N  15.119  10.656  -2.375 1.00 . B B .  47 THR N    1 1 
       11 42524 2 1  47 THR O    O  14.357  13.154  -3.241 1.00 . B B .  47 THR O    1 1 
       11 42525 2 1  47 THR OG1  O  12.840  11.968  -0.846 1.00 . B B .  47 THR OG1  1 1 
       11 42526 2 1  48 THR C    C  11.978  14.693  -4.145 1.00 . B B .  48 THR C    1 1 
       11 42527 2 1  48 THR CA   C  12.337  13.559  -5.100 1.00 . B B .  48 THR CA   1 1 
       11 42528 2 1  48 THR CB   C  11.206  13.344  -6.104 1.00 . B B .  48 THR CB   1 1 
       11 42529 2 1  48 THR CG2  C  11.543  12.336  -7.181 1.00 . B B .  48 THR CG2  1 1 
       11 42530 2 1  48 THR H    H  12.021  11.551  -4.535 1.00 . B B .  48 THR H    1 1 
       11 42531 2 1  48 THR HA   H  13.236  13.825  -5.636 1.00 . B B .  48 THR HA   1 1 
       11 42532 2 1  48 THR HB   H  10.985  14.282  -6.585 1.00 . B B .  48 THR HB   1 1 
       11 42533 2 1  48 THR HG1  H   9.264  13.118  -5.978 1.00 . B B .  48 THR HG1  1 1 
       11 42534 2 1  48 THR HG21 H  12.605  12.144  -7.174 1.00 . B B .  48 THR HG21 1 1 
       11 42535 2 1  48 THR HG22 H  11.009  11.417  -6.994 1.00 . B B .  48 THR HG22 1 1 
       11 42536 2 1  48 THR HG23 H  11.254  12.730  -8.144 1.00 . B B .  48 THR HG23 1 1 
       11 42537 2 1  48 THR N    N  12.596  12.326  -4.373 1.00 . B B .  48 THR N    1 1 
       11 42538 2 1  48 THR O    O  12.291  15.855  -4.401 1.00 . B B .  48 THR O    1 1 
       11 42539 2 1  48 THR OG1  O  10.033  12.895  -5.447 1.00 . B B .  48 THR OG1  1 1 
       11 42540 2 1  49 ASN C    C  11.496  15.007  -0.683 1.00 . B B .  49 ASN C    1 1 
       11 42541 2 1  49 ASN CA   C  10.913  15.337  -2.054 1.00 . B B .  49 ASN CA   1 1 
       11 42542 2 1  49 ASN CB   C   9.387  15.408  -1.968 1.00 . B B .  49 ASN CB   1 1 
       11 42543 2 1  49 ASN CG   C   8.876  16.835  -1.927 1.00 . B B .  49 ASN CG   1 1 
       11 42544 2 1  49 ASN H    H  11.095  13.405  -2.899 1.00 . B B .  49 ASN H    1 1 
       11 42545 2 1  49 ASN HA   H  11.292  16.297  -2.371 1.00 . B B .  49 ASN HA   1 1 
       11 42546 2 1  49 ASN HB2  H   8.961  14.918  -2.830 1.00 . B B .  49 ASN HB2  1 1 
       11 42547 2 1  49 ASN HB3  H   9.059  14.902  -1.072 1.00 . B B .  49 ASN HB3  1 1 
       11 42548 2 1  49 ASN HD21 H   7.967  16.487  -0.194 1.00 . B B .  49 ASN HD21 1 1 
       11 42549 2 1  49 ASN HD22 H   7.794  18.086  -0.824 1.00 . B B .  49 ASN HD22 1 1 
       11 42550 2 1  49 ASN N    N  11.317  14.347  -3.046 1.00 . B B .  49 ASN N    1 1 
       11 42551 2 1  49 ASN ND2  N   8.138  17.170  -0.875 1.00 . B B .  49 ASN ND2  1 1 
       11 42552 2 1  49 ASN O    O  11.065  14.059  -0.026 1.00 . B B .  49 ASN O    1 1 
       11 42553 2 1  49 ASN OD1  O   9.142  17.628  -2.831 1.00 . B B .  49 ASN OD1  1 1 
       11 42554 2 1  50 MET C    C  12.604  16.604   2.061 1.00 . B B .  50 MET C    1 1 
       11 42555 2 1  50 MET CA   C  13.113  15.593   1.039 1.00 . B B .  50 MET CA   1 1 
       11 42556 2 1  50 MET CB   C  14.634  15.706   0.906 1.00 . B B .  50 MET CB   1 1 
       11 42557 2 1  50 MET CE   C  16.506  12.987   2.438 1.00 . B B .  50 MET CE   1 1 
       11 42558 2 1  50 MET CG   C  15.296  14.433   0.406 1.00 . B B .  50 MET CG   1 1 
       11 42559 2 1  50 MET H    H  12.772  16.540  -0.823 1.00 . B B .  50 MET H    1 1 
       11 42560 2 1  50 MET HA   H  12.863  14.598   1.378 1.00 . B B .  50 MET HA   1 1 
       11 42561 2 1  50 MET HB2  H  14.864  16.502   0.213 1.00 . B B .  50 MET HB2  1 1 
       11 42562 2 1  50 MET HB3  H  15.051  15.947   1.872 1.00 . B B .  50 MET HB3  1 1 
       11 42563 2 1  50 MET HE1  H  17.316  13.375   1.840 1.00 . B B .  50 MET HE1  1 1 
       11 42564 2 1  50 MET HE2  H  16.387  13.594   3.323 1.00 . B B .  50 MET HE2  1 1 
       11 42565 2 1  50 MET HE3  H  16.726  11.970   2.726 1.00 . B B .  50 MET HE3  1 1 
       11 42566 2 1  50 MET HG2  H  14.913  14.206  -0.578 1.00 . B B .  50 MET HG2  1 1 
       11 42567 2 1  50 MET HG3  H  16.361  14.598   0.345 1.00 . B B .  50 MET HG3  1 1 
       11 42568 2 1  50 MET N    N  12.474  15.798  -0.256 1.00 . B B .  50 MET N    1 1 
       11 42569 2 1  50 MET O    O  13.292  16.920   3.031 1.00 . B B .  50 MET O    1 1 
       11 42570 2 1  50 MET SD   S  14.990  13.020   1.483 1.00 . B B .  50 MET SD   1 1 
       11 42571 2 1  51 ARG C    C   9.705  17.440   3.587 1.00 . B B .  51 ARG C    1 1 
       11 42572 2 1  51 ARG CA   C  10.793  18.086   2.736 1.00 . B B .  51 ARG CA   1 1 
       11 42573 2 1  51 ARG CB   C  10.209  19.258   1.942 1.00 . B B .  51 ARG CB   1 1 
       11 42574 2 1  51 ARG CD   C  10.555  20.915   0.083 1.00 . B B .  51 ARG CD   1 1 
       11 42575 2 1  51 ARG CG   C  10.964  19.570   0.659 1.00 . B B .  51 ARG CG   1 1 
       11 42576 2 1  51 ARG CZ   C  11.327  23.250   0.109 1.00 . B B .  51 ARG CZ   1 1 
       11 42577 2 1  51 ARG H    H  10.895  16.818   1.044 1.00 . B B .  51 ARG H    1 1 
       11 42578 2 1  51 ARG HA   H  11.570  18.457   3.388 1.00 . B B .  51 ARG HA   1 1 
       11 42579 2 1  51 ARG HB2  H   9.185  19.027   1.683 1.00 . B B .  51 ARG HB2  1 1 
       11 42580 2 1  51 ARG HB3  H  10.222  20.140   2.565 1.00 . B B .  51 ARG HB3  1 1 
       11 42581 2 1  51 ARG HD2  H  10.535  20.841  -0.994 1.00 . B B .  51 ARG HD2  1 1 
       11 42582 2 1  51 ARG HD3  H   9.566  21.161   0.444 1.00 . B B .  51 ARG HD3  1 1 
       11 42583 2 1  51 ARG HE   H  12.248  21.733   1.021 1.00 . B B .  51 ARG HE   1 1 
       11 42584 2 1  51 ARG HG2  H  12.023  19.588   0.871 1.00 . B B .  51 ARG HG2  1 1 
       11 42585 2 1  51 ARG HG3  H  10.755  18.798  -0.067 1.00 . B B .  51 ARG HG3  1 1 
       11 42586 2 1  51 ARG HH11 H   9.629  22.928  -0.939 1.00 . B B .  51 ARG HH11 1 1 
       11 42587 2 1  51 ARG HH12 H  10.183  24.569  -0.910 1.00 . B B .  51 ARG HH12 1 1 
       11 42588 2 1  51 ARG HH21 H  12.987  23.889   1.067 1.00 . B B .  51 ARG HH21 1 1 
       11 42589 2 1  51 ARG HH22 H  12.094  25.116   0.231 1.00 . B B .  51 ARG HH22 1 1 
       11 42590 2 1  51 ARG N    N  11.395  17.108   1.836 1.00 . B B .  51 ARG N    1 1 
       11 42591 2 1  51 ARG NE   N  11.478  21.979   0.468 1.00 . B B .  51 ARG NE   1 1 
       11 42592 2 1  51 ARG NH1  N  10.296  23.612  -0.641 1.00 . B B .  51 ARG NH1  1 1 
       11 42593 2 1  51 ARG NH2  N  12.208  24.160   0.502 1.00 . B B .  51 ARG NH2  1 1 
       11 42594 2 1  51 ARG O    O   9.558  17.754   4.768 1.00 . B B .  51 ARG O    1 1 
       11 42595 2 1  52 ARG C    C   8.257  14.390   3.954 1.00 . B B .  52 ARG C    1 1 
       11 42596 2 1  52 ARG CA   C   7.873  15.840   3.679 1.00 . B B .  52 ARG CA   1 1 
       11 42597 2 1  52 ARG CB   C   6.582  15.893   2.860 1.00 . B B .  52 ARG CB   1 1 
       11 42598 2 1  52 ARG CD   C   4.920  17.614   3.626 1.00 . B B .  52 ARG CD   1 1 
       11 42599 2 1  52 ARG CG   C   6.049  17.301   2.659 1.00 . B B .  52 ARG CG   1 1 
       11 42600 2 1  52 ARG CZ   C   4.655  18.159   6.010 1.00 . B B .  52 ARG CZ   1 1 
       11 42601 2 1  52 ARG H    H   9.115  16.326   2.036 1.00 . B B .  52 ARG H    1 1 
       11 42602 2 1  52 ARG HA   H   7.712  16.343   4.620 1.00 . B B .  52 ARG HA   1 1 
       11 42603 2 1  52 ARG HB2  H   6.767  15.458   1.889 1.00 . B B .  52 ARG HB2  1 1 
       11 42604 2 1  52 ARG HB3  H   5.825  15.313   3.367 1.00 . B B .  52 ARG HB3  1 1 
       11 42605 2 1  52 ARG HD2  H   4.308  18.397   3.206 1.00 . B B .  52 ARG HD2  1 1 
       11 42606 2 1  52 ARG HD3  H   4.322  16.724   3.761 1.00 . B B .  52 ARG HD3  1 1 
       11 42607 2 1  52 ARG HE   H   6.370  18.275   4.997 1.00 . B B .  52 ARG HE   1 1 
       11 42608 2 1  52 ARG HG2  H   6.852  18.006   2.818 1.00 . B B .  52 ARG HG2  1 1 
       11 42609 2 1  52 ARG HG3  H   5.681  17.395   1.646 1.00 . B B .  52 ARG HG3  1 1 
       11 42610 2 1  52 ARG HH11 H   2.965  17.553   5.082 1.00 . B B .  52 ARG HH11 1 1 
       11 42611 2 1  52 ARG HH12 H   2.791  17.941   6.761 1.00 . B B .  52 ARG HH12 1 1 
       11 42612 2 1  52 ARG HH21 H   6.154  18.790   7.209 1.00 . B B .  52 ARG HH21 1 1 
       11 42613 2 1  52 ARG HH22 H   4.605  18.646   7.971 1.00 . B B .  52 ARG HH22 1 1 
       11 42614 2 1  52 ARG N    N   8.946  16.534   2.978 1.00 . B B .  52 ARG N    1 1 
       11 42615 2 1  52 ARG NE   N   5.419  18.050   4.927 1.00 . B B .  52 ARG NE   1 1 
       11 42616 2 1  52 ARG NH1  N   3.365  17.859   5.946 1.00 . B B .  52 ARG NH1  1 1 
       11 42617 2 1  52 ARG NH2  N   5.182  18.565   7.158 1.00 . B B .  52 ARG NH2  1 1 
       11 42618 2 1  52 ARG O    O   7.852  13.810   4.962 1.00 . B B .  52 ARG O    1 1 
       11 42619 2 1  53 LEU C    C  10.911  12.382   3.755 1.00 . B B .  53 LEU C    1 1 
       11 42620 2 1  53 LEU CA   C   9.492  12.433   3.200 1.00 . B B .  53 LEU CA   1 1 
       11 42621 2 1  53 LEU CB   C   9.434  11.710   1.851 1.00 . B B .  53 LEU CB   1 1 
       11 42622 2 1  53 LEU CD1  C   8.622  11.757  -0.520 1.00 . B B .  53 LEU CD1  1 1 
       11 42623 2 1  53 LEU CD2  C   6.977  11.654   1.361 1.00 . B B .  53 LEU CD2  1 1 
       11 42624 2 1  53 LEU CG   C   8.328  12.187   0.909 1.00 . B B .  53 LEU CG   1 1 
       11 42625 2 1  53 LEU H    H   9.339  14.330   2.274 1.00 . B B .  53 LEU H    1 1 
       11 42626 2 1  53 LEU HA   H   8.828  11.940   3.892 1.00 . B B .  53 LEU HA   1 1 
       11 42627 2 1  53 LEU HB2  H  10.384  11.843   1.355 1.00 . B B .  53 LEU HB2  1 1 
       11 42628 2 1  53 LEU HB3  H   9.289  10.657   2.038 1.00 . B B .  53 LEU HB3  1 1 
       11 42629 2 1  53 LEU HD11 H   8.688  10.680  -0.566 1.00 . B B .  53 LEU HD11 1 1 
       11 42630 2 1  53 LEU HD12 H   7.829  12.097  -1.169 1.00 . B B .  53 LEU HD12 1 1 
       11 42631 2 1  53 LEU HD13 H   9.559  12.188  -0.841 1.00 . B B .  53 LEU HD13 1 1 
       11 42632 2 1  53 LEU HD21 H   7.056  11.289   2.374 1.00 . B B .  53 LEU HD21 1 1 
       11 42633 2 1  53 LEU HD22 H   6.245  12.446   1.319 1.00 . B B .  53 LEU HD22 1 1 
       11 42634 2 1  53 LEU HD23 H   6.672  10.848   0.710 1.00 . B B .  53 LEU HD23 1 1 
       11 42635 2 1  53 LEU HG   H   8.287  13.267   0.930 1.00 . B B .  53 LEU HG   1 1 
       11 42636 2 1  53 LEU N    N   9.046  13.813   3.054 1.00 . B B .  53 LEU N    1 1 
       11 42637 2 1  53 LEU O    O  11.848  12.887   3.137 1.00 . B B .  53 LEU O    1 1 
       11 42638 2 1  54 SER C    C  12.739  10.206   5.817 1.00 . B B .  54 SER C    1 1 
       11 42639 2 1  54 SER CA   C  12.372  11.662   5.561 1.00 . B B .  54 SER CA   1 1 
       11 42640 2 1  54 SER CB   C  12.394  12.443   6.874 1.00 . B B .  54 SER CB   1 1 
       11 42641 2 1  54 SER H    H  10.281  11.390   5.373 1.00 . B B .  54 SER H    1 1 
       11 42642 2 1  54 SER HA   H  13.101  12.089   4.888 1.00 . B B .  54 SER HA   1 1 
       11 42643 2 1  54 SER HB2  H  11.751  11.954   7.591 1.00 . B B .  54 SER HB2  1 1 
       11 42644 2 1  54 SER HB3  H  13.403  12.471   7.255 1.00 . B B .  54 SER HB3  1 1 
       11 42645 2 1  54 SER HG   H  11.009  13.828   6.914 1.00 . B B .  54 SER HG   1 1 
       11 42646 2 1  54 SER N    N  11.065  11.772   4.925 1.00 . B B .  54 SER N    1 1 
       11 42647 2 1  54 SER O    O  12.193   9.566   6.717 1.00 . B B .  54 SER O    1 1 
       11 42648 2 1  54 SER OG   O  11.939  13.772   6.686 1.00 . B B .  54 SER OG   1 1 
       11 42649 2 1  55 VAL C    C  15.209   8.206   6.231 1.00 . B B .  55 VAL C    1 1 
       11 42650 2 1  55 VAL CA   C  14.121   8.311   5.171 1.00 . B B .  55 VAL CA   1 1 
       11 42651 2 1  55 VAL CB   C  14.662   7.750   3.842 1.00 . B B .  55 VAL CB   1 1 
       11 42652 2 1  55 VAL CG1  C  14.702   6.230   3.879 1.00 . B B .  55 VAL CG1  1 1 
       11 42653 2 1  55 VAL CG2  C  13.825   8.240   2.671 1.00 . B B .  55 VAL CG2  1 1 
       11 42654 2 1  55 VAL H    H  14.074  10.254   4.334 1.00 . B B .  55 VAL H    1 1 
       11 42655 2 1  55 VAL HA   H  13.275   7.712   5.475 1.00 . B B .  55 VAL HA   1 1 
       11 42656 2 1  55 VAL HB   H  15.672   8.109   3.710 1.00 . B B .  55 VAL HB   1 1 
       11 42657 2 1  55 VAL HG11 H  14.046   5.872   4.657 1.00 . B B .  55 VAL HG11 1 1 
       11 42658 2 1  55 VAL HG12 H  14.378   5.838   2.926 1.00 . B B .  55 VAL HG12 1 1 
       11 42659 2 1  55 VAL HG13 H  15.712   5.901   4.078 1.00 . B B .  55 VAL HG13 1 1 
       11 42660 2 1  55 VAL HG21 H  12.898   8.654   3.038 1.00 . B B .  55 VAL HG21 1 1 
       11 42661 2 1  55 VAL HG22 H  14.371   9.000   2.131 1.00 . B B .  55 VAL HG22 1 1 
       11 42662 2 1  55 VAL HG23 H  13.612   7.414   2.009 1.00 . B B .  55 VAL HG23 1 1 
       11 42663 2 1  55 VAL N    N  13.672   9.690   5.027 1.00 . B B .  55 VAL N    1 1 
       11 42664 2 1  55 VAL O    O  15.925   9.172   6.497 1.00 . B B .  55 VAL O    1 1 
       11 42665 2 1  56 ASP C    C  16.385   5.334   8.279 1.00 . B B .  56 ASP C    1 1 
       11 42666 2 1  56 ASP CA   C  16.338   6.808   7.864 1.00 . B B .  56 ASP CA   1 1 
       11 42667 2 1  56 ASP CB   C  16.044   7.681   9.085 1.00 . B B .  56 ASP CB   1 1 
       11 42668 2 1  56 ASP CG   C  17.281   8.393   9.598 1.00 . B B .  56 ASP CG   1 1 
       11 42669 2 1  56 ASP H    H  14.734   6.296   6.579 1.00 . B B .  56 ASP H    1 1 
       11 42670 2 1  56 ASP HA   H  17.292   7.093   7.453 1.00 . B B .  56 ASP HA   1 1 
       11 42671 2 1  56 ASP HB2  H  15.308   8.426   8.819 1.00 . B B .  56 ASP HB2  1 1 
       11 42672 2 1  56 ASP HB3  H  15.653   7.061   9.877 1.00 . B B .  56 ASP HB3  1 1 
       11 42673 2 1  56 ASP N    N  15.332   7.030   6.833 1.00 . B B .  56 ASP N    1 1 
       11 42674 2 1  56 ASP O    O  15.349   4.740   8.580 1.00 . B B .  56 ASP O    1 1 
       11 42675 2 1  56 ASP OD1  O  18.051   7.771  10.358 1.00 . B B .  56 ASP OD1  1 1 
       11 42676 2 1  56 ASP OD2  O  17.477   9.574   9.239 1.00 . B B .  56 ASP OD2  1 1 
       11 42677 2 1  57 PRO C    C  18.966   5.635   6.458 1.00 . B B .  57 PRO C    1 1 
       11 42678 2 1  57 PRO CA   C  18.854   5.368   7.959 1.00 . B B .  57 PRO CA   1 1 
       11 42679 2 1  57 PRO CB   C  19.926   4.357   8.398 1.00 . B B .  57 PRO CB   1 1 
       11 42680 2 1  57 PRO CD   C  17.793   3.312   8.682 1.00 . B B .  57 PRO CD   1 1 
       11 42681 2 1  57 PRO CG   C  19.202   3.319   9.193 1.00 . B B .  57 PRO CG   1 1 
       11 42682 2 1  57 PRO HA   H  18.981   6.291   8.503 1.00 . B B .  57 PRO HA   1 1 
       11 42683 2 1  57 PRO HB2  H  20.393   3.927   7.524 1.00 . B B .  57 PRO HB2  1 1 
       11 42684 2 1  57 PRO HB3  H  20.671   4.861   8.995 1.00 . B B .  57 PRO HB3  1 1 
       11 42685 2 1  57 PRO HD2  H  17.703   2.663   7.823 1.00 . B B .  57 PRO HD2  1 1 
       11 42686 2 1  57 PRO HD3  H  17.107   3.015   9.460 1.00 . B B .  57 PRO HD3  1 1 
       11 42687 2 1  57 PRO HG2  H  19.661   2.353   9.040 1.00 . B B .  57 PRO HG2  1 1 
       11 42688 2 1  57 PRO HG3  H  19.219   3.581  10.241 1.00 . B B .  57 PRO HG3  1 1 
       11 42689 2 1  57 PRO N    N  17.584   4.714   8.306 1.00 . B B .  57 PRO N    1 1 
       11 42690 2 1  57 PRO O    O  18.713   4.746   5.645 1.00 . B B .  57 PRO O    1 1 
       11 42691 2 1  58 PRO C    C  20.486   6.332   3.926 1.00 . B B .  58 PRO C    1 1 
       11 42692 2 1  58 PRO CA   C  19.486   7.226   4.649 1.00 . B B .  58 PRO CA   1 1 
       11 42693 2 1  58 PRO CB   C  19.995   8.671   4.689 1.00 . B B .  58 PRO CB   1 1 
       11 42694 2 1  58 PRO CD   C  19.671   7.991   6.955 1.00 . B B .  58 PRO CD   1 1 
       11 42695 2 1  58 PRO CG   C  19.610   9.177   6.037 1.00 . B B .  58 PRO CG   1 1 
       11 42696 2 1  58 PRO HA   H  18.536   7.189   4.136 1.00 . B B .  58 PRO HA   1 1 
       11 42697 2 1  58 PRO HB2  H  21.067   8.680   4.555 1.00 . B B .  58 PRO HB2  1 1 
       11 42698 2 1  58 PRO HB3  H  19.524   9.243   3.905 1.00 . B B .  58 PRO HB3  1 1 
       11 42699 2 1  58 PRO HD2  H  20.662   7.883   7.369 1.00 . B B .  58 PRO HD2  1 1 
       11 42700 2 1  58 PRO HD3  H  18.938   8.083   7.742 1.00 . B B .  58 PRO HD3  1 1 
       11 42701 2 1  58 PRO HG2  H  20.310   9.936   6.358 1.00 . B B .  58 PRO HG2  1 1 
       11 42702 2 1  58 PRO HG3  H  18.608   9.578   6.007 1.00 . B B .  58 PRO HG3  1 1 
       11 42703 2 1  58 PRO N    N  19.346   6.864   6.064 1.00 . B B .  58 PRO N    1 1 
       11 42704 2 1  58 PRO O    O  20.203   5.809   2.848 1.00 . B B .  58 PRO O    1 1 
       11 42705 2 1  59 CYS C    C  23.329   4.428   5.014 1.00 . B B .  59 CYS C    1 1 
       11 42706 2 1  59 CYS CA   C  22.702   5.324   3.950 1.00 . B B .  59 CYS CA   1 1 
       11 42707 2 1  59 CYS CB   C  23.778   6.194   3.300 1.00 . B B .  59 CYS CB   1 1 
       11 42708 2 1  59 CYS H    H  21.821   6.599   5.390 1.00 . B B .  59 CYS H    1 1 
       11 42709 2 1  59 CYS HA   H  22.249   4.700   3.194 1.00 . B B .  59 CYS HA   1 1 
       11 42710 2 1  59 CYS HB2  H  24.648   5.589   3.099 1.00 . B B .  59 CYS HB2  1 1 
       11 42711 2 1  59 CYS HB3  H  23.397   6.589   2.370 1.00 . B B .  59 CYS HB3  1 1 
       11 42712 2 1  59 CYS HG   H  23.752   8.346   4.098 1.00 . B B .  59 CYS HG   1 1 
       11 42713 2 1  59 CYS N    N  21.657   6.158   4.531 1.00 . B B .  59 CYS N    1 1 
       11 42714 2 1  59 CYS O    O  22.926   4.456   6.177 1.00 . B B .  59 CYS O    1 1 
       11 42715 2 1  59 CYS SG   S  24.308   7.594   4.316 1.00 . B B .  59 CYS SG   1 1 
       11 42716 2 1  60 GLY C    C  25.637   1.567   4.864 1.00 . B B .  60 GLY C    1 1 
       11 42717 2 1  60 GLY CA   C  24.978   2.748   5.547 1.00 . B B .  60 GLY CA   1 1 
       11 42718 2 1  60 GLY H    H  24.598   3.657   3.673 1.00 . B B .  60 GLY H    1 1 
       11 42719 2 1  60 GLY HA2  H  25.732   3.306   6.083 1.00 . B B .  60 GLY HA2  1 1 
       11 42720 2 1  60 GLY HA3  H  24.249   2.380   6.253 1.00 . B B .  60 GLY HA3  1 1 
       11 42721 2 1  60 GLY N    N  24.317   3.637   4.611 1.00 . B B .  60 GLY N    1 1 
       11 42722 2 1  60 GLY O    O  25.766   1.539   3.640 1.00 . B B .  60 GLY O    1 1 
       11 42723 2 1  61 VAL C    C  26.318  -1.837   5.945 1.00 . B B .  61 VAL C    1 1 
       11 42724 2 1  61 VAL CA   C  26.701  -0.606   5.131 1.00 . B B .  61 VAL CA   1 1 
       11 42725 2 1  61 VAL CB   C  28.235  -0.460   5.130 1.00 . B B .  61 VAL CB   1 1 
       11 42726 2 1  61 VAL CG1  C  28.884  -1.639   4.421 1.00 . B B .  61 VAL CG1  1 1 
       11 42727 2 1  61 VAL CG2  C  28.645   0.854   4.484 1.00 . B B .  61 VAL CG2  1 1 
       11 42728 2 1  61 VAL H    H  25.920   0.670   6.627 1.00 . B B .  61 VAL H    1 1 
       11 42729 2 1  61 VAL HA   H  26.371  -0.741   4.112 1.00 . B B .  61 VAL HA   1 1 
       11 42730 2 1  61 VAL HB   H  28.576  -0.455   6.155 1.00 . B B .  61 VAL HB   1 1 
       11 42731 2 1  61 VAL HG11 H  28.424  -2.558   4.754 1.00 . B B .  61 VAL HG11 1 1 
       11 42732 2 1  61 VAL HG12 H  28.749  -1.535   3.354 1.00 . B B .  61 VAL HG12 1 1 
       11 42733 2 1  61 VAL HG13 H  29.938  -1.661   4.650 1.00 . B B .  61 VAL HG13 1 1 
       11 42734 2 1  61 VAL HG21 H  28.289   0.880   3.465 1.00 . B B .  61 VAL HG21 1 1 
       11 42735 2 1  61 VAL HG22 H  28.219   1.677   5.036 1.00 . B B .  61 VAL HG22 1 1 
       11 42736 2 1  61 VAL HG23 H  29.723   0.937   4.490 1.00 . B B .  61 VAL HG23 1 1 
       11 42737 2 1  61 VAL N    N  26.053   0.587   5.659 1.00 . B B .  61 VAL N    1 1 
       11 42738 2 1  61 VAL O    O  26.177  -1.767   7.166 1.00 . B B .  61 VAL O    1 1 
       11 42739 2 1  62 LEU C    C  26.638  -5.371   5.434 1.00 . B B .  62 LEU C    1 1 
       11 42740 2 1  62 LEU CA   C  25.782  -4.209   5.930 1.00 . B B .  62 LEU CA   1 1 
       11 42741 2 1  62 LEU CB   C  24.300  -4.519   5.707 1.00 . B B .  62 LEU CB   1 1 
       11 42742 2 1  62 LEU CD1  C  22.443  -5.008   4.095 1.00 . B B .  62 LEU CD1  1 1 
       11 42743 2 1  62 LEU CD2  C  23.742  -2.881   3.891 1.00 . B B .  62 LEU CD2  1 1 
       11 42744 2 1  62 LEU CG   C  23.805  -4.354   4.269 1.00 . B B .  62 LEU CG   1 1 
       11 42745 2 1  62 LEU H    H  26.276  -2.962   4.289 1.00 . B B .  62 LEU H    1 1 
       11 42746 2 1  62 LEU HA   H  25.957  -4.079   6.987 1.00 . B B .  62 LEU HA   1 1 
       11 42747 2 1  62 LEU HB2  H  24.118  -5.538   6.012 1.00 . B B .  62 LEU HB2  1 1 
       11 42748 2 1  62 LEU HB3  H  23.719  -3.863   6.339 1.00 . B B .  62 LEU HB3  1 1 
       11 42749 2 1  62 LEU HD11 H  21.938  -5.045   5.049 1.00 . B B .  62 LEU HD11 1 1 
       11 42750 2 1  62 LEU HD12 H  21.853  -4.431   3.397 1.00 . B B .  62 LEU HD12 1 1 
       11 42751 2 1  62 LEU HD13 H  22.571  -6.011   3.715 1.00 . B B .  62 LEU HD13 1 1 
       11 42752 2 1  62 LEU HD21 H  23.879  -2.276   4.776 1.00 . B B .  62 LEU HD21 1 1 
       11 42753 2 1  62 LEU HD22 H  24.522  -2.657   3.178 1.00 . B B .  62 LEU HD22 1 1 
       11 42754 2 1  62 LEU HD23 H  22.780  -2.663   3.452 1.00 . B B .  62 LEU HD23 1 1 
       11 42755 2 1  62 LEU HG   H  24.498  -4.842   3.598 1.00 . B B .  62 LEU HG   1 1 
       11 42756 2 1  62 LEU N    N  26.151  -2.967   5.262 1.00 . B B .  62 LEU N    1 1 
       11 42757 2 1  62 LEU O    O  26.884  -5.508   4.235 1.00 . B B .  62 LEU O    1 1 
       11 42758 2 1  63 ASP C    C  27.148  -8.359   5.187 1.00 . B B .  63 ASP C    1 1 
       11 42759 2 1  63 ASP CA   C  27.922  -7.353   6.037 1.00 . B B .  63 ASP CA   1 1 
       11 42760 2 1  63 ASP CB   C  28.426  -8.025   7.316 1.00 . B B .  63 ASP CB   1 1 
       11 42761 2 1  63 ASP CG   C  29.939  -8.012   7.417 1.00 . B B .  63 ASP CG   1 1 
       11 42762 2 1  63 ASP H    H  26.860  -6.035   7.306 1.00 . B B .  63 ASP H    1 1 
       11 42763 2 1  63 ASP HA   H  28.769  -6.998   5.469 1.00 . B B .  63 ASP HA   1 1 
       11 42764 2 1  63 ASP HB2  H  28.023  -7.505   8.172 1.00 . B B .  63 ASP HB2  1 1 
       11 42765 2 1  63 ASP HB3  H  28.091  -9.051   7.333 1.00 . B B .  63 ASP HB3  1 1 
       11 42766 2 1  63 ASP N    N  27.090  -6.201   6.368 1.00 . B B .  63 ASP N    1 1 
       11 42767 2 1  63 ASP O    O  25.982  -8.142   4.862 1.00 . B B .  63 ASP O    1 1 
       11 42768 2 1  63 ASP OD1  O  30.532  -6.918   7.312 1.00 . B B .  63 ASP OD1  1 1 
       11 42769 2 1  63 ASP OD2  O  30.531  -9.097   7.598 1.00 . B B .  63 ASP OD2  1 1 
       11 42770 2 1  64 PRO C    C  25.945 -11.139   4.679 1.00 . B B .  64 PRO C    1 1 
       11 42771 2 1  64 PRO CA   C  27.156 -10.515   3.991 1.00 . B B .  64 PRO CA   1 1 
       11 42772 2 1  64 PRO CB   C  28.259 -11.566   3.806 1.00 . B B .  64 PRO CB   1 1 
       11 42773 2 1  64 PRO CD   C  29.183  -9.818   5.145 1.00 . B B .  64 PRO CD   1 1 
       11 42774 2 1  64 PRO CG   C  29.532 -10.857   4.122 1.00 . B B .  64 PRO CG   1 1 
       11 42775 2 1  64 PRO HA   H  26.859 -10.129   3.028 1.00 . B B .  64 PRO HA   1 1 
       11 42776 2 1  64 PRO HB2  H  28.090 -12.391   4.483 1.00 . B B .  64 PRO HB2  1 1 
       11 42777 2 1  64 PRO HB3  H  28.249 -11.922   2.787 1.00 . B B .  64 PRO HB3  1 1 
       11 42778 2 1  64 PRO HD2  H  29.253 -10.229   6.142 1.00 . B B .  64 PRO HD2  1 1 
       11 42779 2 1  64 PRO HD3  H  29.826  -8.956   5.044 1.00 . B B .  64 PRO HD3  1 1 
       11 42780 2 1  64 PRO HG2  H  30.250 -11.555   4.525 1.00 . B B .  64 PRO HG2  1 1 
       11 42781 2 1  64 PRO HG3  H  29.922 -10.389   3.231 1.00 . B B .  64 PRO HG3  1 1 
       11 42782 2 1  64 PRO N    N  27.791  -9.477   4.811 1.00 . B B .  64 PRO N    1 1 
       11 42783 2 1  64 PRO O    O  26.072 -11.777   5.724 1.00 . B B .  64 PRO O    1 1 
       11 42784 2 1  65 LYS C    C  23.094 -10.752   5.879 1.00 . B B .  65 LYS C    1 1 
       11 42785 2 1  65 LYS CA   C  23.535 -11.507   4.627 1.00 . B B .  65 LYS CA   1 1 
       11 42786 2 1  65 LYS CB   C  23.713 -12.992   4.953 1.00 . B B .  65 LYS CB   1 1 
       11 42787 2 1  65 LYS CD   C  22.608 -15.161   4.326 1.00 . B B .  65 LYS CD   1 1 
       11 42788 2 1  65 LYS CE   C  22.806 -16.215   5.403 1.00 . B B .  65 LYS CE   1 1 
       11 42789 2 1  65 LYS CG   C  22.413 -13.779   4.928 1.00 . B B .  65 LYS CG   1 1 
       11 42790 2 1  65 LYS H    H  24.737 -10.443   3.246 1.00 . B B .  65 LYS H    1 1 
       11 42791 2 1  65 LYS HA   H  22.769 -11.405   3.874 1.00 . B B .  65 LYS HA   1 1 
       11 42792 2 1  65 LYS HB2  H  24.387 -13.429   4.231 1.00 . B B .  65 LYS HB2  1 1 
       11 42793 2 1  65 LYS HB3  H  24.145 -13.083   5.938 1.00 . B B .  65 LYS HB3  1 1 
       11 42794 2 1  65 LYS HD2  H  21.737 -15.415   3.742 1.00 . B B .  65 LYS HD2  1 1 
       11 42795 2 1  65 LYS HD3  H  23.480 -15.143   3.687 1.00 . B B .  65 LYS HD3  1 1 
       11 42796 2 1  65 LYS HE2  H  22.290 -15.899   6.297 1.00 . B B .  65 LYS HE2  1 1 
       11 42797 2 1  65 LYS HE3  H  22.386 -17.148   5.056 1.00 . B B .  65 LYS HE3  1 1 
       11 42798 2 1  65 LYS HG2  H  22.049 -13.886   5.939 1.00 . B B .  65 LYS HG2  1 1 
       11 42799 2 1  65 LYS HG3  H  21.687 -13.238   4.339 1.00 . B B .  65 LYS HG3  1 1 
       11 42800 2 1  65 LYS HZ1  H  24.832 -16.181   4.898 1.00 . B B .  65 LYS HZ1  1 1 
       11 42801 2 1  65 LYS HZ2  H  24.524 -15.817   6.521 1.00 . B B .  65 LYS HZ2  1 1 
       11 42802 2 1  65 LYS HZ3  H  24.416 -17.414   5.978 1.00 . B B .  65 LYS HZ3  1 1 
       11 42803 2 1  65 LYS N    N  24.772 -10.956   4.080 1.00 . B B .  65 LYS N    1 1 
       11 42804 2 1  65 LYS NZ   N  24.245 -16.421   5.722 1.00 . B B .  65 LYS NZ   1 1 
       11 42805 2 1  65 LYS O    O  22.453 -11.323   6.761 1.00 . B B .  65 LYS O    1 1 
       11 42806 2 1  66 GLU C    C  21.703  -7.980   6.859 1.00 . B B .  66 GLU C    1 1 
       11 42807 2 1  66 GLU CA   C  23.054  -8.646   7.096 1.00 . B B .  66 GLU CA   1 1 
       11 42808 2 1  66 GLU CB   C  24.120  -7.585   7.373 1.00 . B B .  66 GLU CB   1 1 
       11 42809 2 1  66 GLU CD   C  25.064  -6.917   9.619 1.00 . B B .  66 GLU CD   1 1 
       11 42810 2 1  66 GLU CG   C  25.061  -7.950   8.510 1.00 . B B .  66 GLU CG   1 1 
       11 42811 2 1  66 GLU H    H  23.937  -9.063   5.215 1.00 . B B .  66 GLU H    1 1 
       11 42812 2 1  66 GLU HA   H  22.974  -9.296   7.955 1.00 . B B .  66 GLU HA   1 1 
       11 42813 2 1  66 GLU HB2  H  24.707  -7.437   6.480 1.00 . B B .  66 GLU HB2  1 1 
       11 42814 2 1  66 GLU HB3  H  23.629  -6.657   7.626 1.00 . B B .  66 GLU HB3  1 1 
       11 42815 2 1  66 GLU HG2  H  24.753  -8.898   8.924 1.00 . B B .  66 GLU HG2  1 1 
       11 42816 2 1  66 GLU HG3  H  26.062  -8.038   8.117 1.00 . B B .  66 GLU HG3  1 1 
       11 42817 2 1  66 GLU N    N  23.431  -9.468   5.949 1.00 . B B .  66 GLU N    1 1 
       11 42818 2 1  66 GLU O    O  21.306  -7.749   5.717 1.00 . B B .  66 GLU O    1 1 
       11 42819 2 1  66 GLU OE1  O  25.638  -5.827   9.414 1.00 . B B .  66 GLU OE1  1 1 
       11 42820 2 1  66 GLU OE2  O  24.494  -7.197  10.694 1.00 . B B .  66 GLU OE2  1 1 
       11 42821 2 1  67 LYS C    C  19.705  -5.645   8.460 1.00 . B B .  67 LYS C    1 1 
       11 42822 2 1  67 LYS CA   C  19.689  -7.044   7.848 1.00 . B B .  67 LYS CA   1 1 
       11 42823 2 1  67 LYS CB   C  18.634  -7.905   8.545 1.00 . B B .  67 LYS CB   1 1 
       11 42824 2 1  67 LYS CD   C  17.614 -10.181   8.848 1.00 . B B .  67 LYS CD   1 1 
       11 42825 2 1  67 LYS CE   C  17.414 -11.517   8.150 1.00 . B B .  67 LYS CE   1 1 
       11 42826 2 1  67 LYS CG   C  18.737  -9.382   8.207 1.00 . B B .  67 LYS CG   1 1 
       11 42827 2 1  67 LYS H    H  21.365  -7.889   8.827 1.00 . B B .  67 LYS H    1 1 
       11 42828 2 1  67 LYS HA   H  19.437  -6.962   6.802 1.00 . B B .  67 LYS HA   1 1 
       11 42829 2 1  67 LYS HB2  H  18.743  -7.794   9.614 1.00 . B B .  67 LYS HB2  1 1 
       11 42830 2 1  67 LYS HB3  H  17.652  -7.558   8.253 1.00 . B B .  67 LYS HB3  1 1 
       11 42831 2 1  67 LYS HD2  H  17.859 -10.360   9.884 1.00 . B B .  67 LYS HD2  1 1 
       11 42832 2 1  67 LYS HD3  H  16.699  -9.612   8.785 1.00 . B B .  67 LYS HD3  1 1 
       11 42833 2 1  67 LYS HE2  H  17.273 -11.341   7.094 1.00 . B B .  67 LYS HE2  1 1 
       11 42834 2 1  67 LYS HE3  H  18.297 -12.121   8.300 1.00 . B B .  67 LYS HE3  1 1 
       11 42835 2 1  67 LYS HG2  H  18.684  -9.501   7.136 1.00 . B B .  67 LYS HG2  1 1 
       11 42836 2 1  67 LYS HG3  H  19.685  -9.758   8.566 1.00 . B B .  67 LYS HG3  1 1 
       11 42837 2 1  67 LYS HZ1  H  15.595 -11.590   9.176 1.00 . B B .  67 LYS HZ1  1 1 
       11 42838 2 1  67 LYS HZ2  H  15.708 -12.697   7.901 1.00 . B B .  67 LYS HZ2  1 1 
       11 42839 2 1  67 LYS HZ3  H  16.534 -12.986   9.347 1.00 . B B .  67 LYS HZ3  1 1 
       11 42840 2 1  67 LYS N    N  20.998  -7.678   7.944 1.00 . B B .  67 LYS N    1 1 
       11 42841 2 1  67 LYS NZ   N  16.230 -12.248   8.681 1.00 . B B .  67 LYS NZ   1 1 
       11 42842 2 1  67 LYS O    O  20.360  -5.405   9.474 1.00 . B B .  67 LYS O    1 1 
       11 42843 2 1  68 VAL C    C  17.485  -2.798   8.125 1.00 . B B .  68 VAL C    1 1 
       11 42844 2 1  68 VAL CA   C  18.893  -3.353   8.308 1.00 . B B .  68 VAL CA   1 1 
       11 42845 2 1  68 VAL CB   C  19.893  -2.441   7.573 1.00 . B B .  68 VAL CB   1 1 
       11 42846 2 1  68 VAL CG1  C  19.538  -2.335   6.097 1.00 . B B .  68 VAL CG1  1 1 
       11 42847 2 1  68 VAL CG2  C  19.935  -1.065   8.219 1.00 . B B .  68 VAL CG2  1 1 
       11 42848 2 1  68 VAL H    H  18.472  -4.986   7.032 1.00 . B B .  68 VAL H    1 1 
       11 42849 2 1  68 VAL HA   H  19.137  -3.348   9.361 1.00 . B B .  68 VAL HA   1 1 
       11 42850 2 1  68 VAL HB   H  20.876  -2.882   7.651 1.00 . B B .  68 VAL HB   1 1 
       11 42851 2 1  68 VAL HG11 H  19.347  -3.321   5.700 1.00 . B B .  68 VAL HG11 1 1 
       11 42852 2 1  68 VAL HG12 H  18.655  -1.724   5.984 1.00 . B B .  68 VAL HG12 1 1 
       11 42853 2 1  68 VAL HG13 H  20.360  -1.883   5.561 1.00 . B B .  68 VAL HG13 1 1 
       11 42854 2 1  68 VAL HG21 H  18.929  -0.745   8.449 1.00 . B B .  68 VAL HG21 1 1 
       11 42855 2 1  68 VAL HG22 H  20.513  -1.113   9.130 1.00 . B B .  68 VAL HG22 1 1 
       11 42856 2 1  68 VAL HG23 H  20.391  -0.361   7.539 1.00 . B B .  68 VAL HG23 1 1 
       11 42857 2 1  68 VAL N    N  18.973  -4.729   7.834 1.00 . B B .  68 VAL N    1 1 
       11 42858 2 1  68 VAL O    O  16.905  -2.896   7.043 1.00 . B B .  68 VAL O    1 1 
       11 42859 2 1  69 LEU C    C  15.609  -0.232   8.597 1.00 . B B .  69 LEU C    1 1 
       11 42860 2 1  69 LEU CA   C  15.591  -1.657   9.140 1.00 . B B .  69 LEU CA   1 1 
       11 42861 2 1  69 LEU CB   C  14.957  -1.677  10.531 1.00 . B B .  69 LEU CB   1 1 
       11 42862 2 1  69 LEU CD1  C  13.363  -3.587  10.211 1.00 . B B .  69 LEU CD1  1 1 
       11 42863 2 1  69 LEU CD2  C  12.888  -1.841  11.938 1.00 . B B .  69 LEU CD2  1 1 
       11 42864 2 1  69 LEU CG   C  13.490  -2.113  10.568 1.00 . B B .  69 LEU CG   1 1 
       11 42865 2 1  69 LEU H    H  17.443  -2.176  10.025 1.00 . B B .  69 LEU H    1 1 
       11 42866 2 1  69 LEU HA   H  15.000  -2.271   8.477 1.00 . B B .  69 LEU HA   1 1 
       11 42867 2 1  69 LEU HB2  H  15.527  -2.349  11.154 1.00 . B B .  69 LEU HB2  1 1 
       11 42868 2 1  69 LEU HB3  H  15.023  -0.683  10.948 1.00 . B B .  69 LEU HB3  1 1 
       11 42869 2 1  69 LEU HD11 H  14.223  -4.124  10.583 1.00 . B B .  69 LEU HD11 1 1 
       11 42870 2 1  69 LEU HD12 H  12.465  -3.989  10.658 1.00 . B B .  69 LEU HD12 1 1 
       11 42871 2 1  69 LEU HD13 H  13.310  -3.694   9.138 1.00 . B B .  69 LEU HD13 1 1 
       11 42872 2 1  69 LEU HD21 H  13.526  -2.261  12.702 1.00 . B B .  69 LEU HD21 1 1 
       11 42873 2 1  69 LEU HD22 H  12.802  -0.775  12.087 1.00 . B B .  69 LEU HD22 1 1 
       11 42874 2 1  69 LEU HD23 H  11.910  -2.293  11.998 1.00 . B B .  69 LEU HD23 1 1 
       11 42875 2 1  69 LEU HG   H  12.934  -1.544   9.838 1.00 . B B .  69 LEU HG   1 1 
       11 42876 2 1  69 LEU N    N  16.935  -2.221   9.188 1.00 . B B .  69 LEU N    1 1 
       11 42877 2 1  69 LEU O    O  16.510   0.550   8.904 1.00 . B B .  69 LEU O    1 1 
       11 42878 2 1  70 MET C    C  13.115   2.018   7.478 1.00 . B B .  70 MET C    1 1 
       11 42879 2 1  70 MET CA   C  14.493   1.428   7.206 1.00 . B B .  70 MET CA   1 1 
       11 42880 2 1  70 MET CB   C  14.748   1.368   5.699 1.00 . B B .  70 MET CB   1 1 
       11 42881 2 1  70 MET CE   C  14.591   1.597   2.509 1.00 . B B .  70 MET CE   1 1 
       11 42882 2 1  70 MET CG   C  14.770   2.734   5.031 1.00 . B B .  70 MET CG   1 1 
       11 42883 2 1  70 MET H    H  13.918  -0.571   7.591 1.00 . B B .  70 MET H    1 1 
       11 42884 2 1  70 MET HA   H  15.237   2.061   7.665 1.00 . B B .  70 MET HA   1 1 
       11 42885 2 1  70 MET HB2  H  15.700   0.891   5.526 1.00 . B B .  70 MET HB2  1 1 
       11 42886 2 1  70 MET HB3  H  13.970   0.779   5.237 1.00 . B B .  70 MET HB3  1 1 
       11 42887 2 1  70 MET HE1  H  13.588   1.995   2.455 1.00 . B B .  70 MET HE1  1 1 
       11 42888 2 1  70 MET HE2  H  14.989   1.487   1.511 1.00 . B B .  70 MET HE2  1 1 
       11 42889 2 1  70 MET HE3  H  14.570   0.633   2.997 1.00 . B B .  70 MET HE3  1 1 
       11 42890 2 1  70 MET HG2  H  13.753   3.057   4.869 1.00 . B B .  70 MET HG2  1 1 
       11 42891 2 1  70 MET HG3  H  15.269   3.432   5.687 1.00 . B B .  70 MET HG3  1 1 
       11 42892 2 1  70 MET N    N  14.605   0.098   7.794 1.00 . B B .  70 MET N    1 1 
       11 42893 2 1  70 MET O    O  12.159   1.289   7.744 1.00 . B B .  70 MET O    1 1 
       11 42894 2 1  70 MET SD   S  15.628   2.717   3.445 1.00 . B B .  70 MET SD   1 1 
       11 42895 2 1  71 ALA C    C  11.553   5.183   6.683 1.00 . B B .  71 ALA C    1 1 
       11 42896 2 1  71 ALA CA   C  11.752   4.024   7.653 1.00 . B B .  71 ALA CA   1 1 
       11 42897 2 1  71 ALA CB   C  11.688   4.522   9.089 1.00 . B B .  71 ALA CB   1 1 
       11 42898 2 1  71 ALA H    H  13.816   3.867   7.198 1.00 . B B .  71 ALA H    1 1 
       11 42899 2 1  71 ALA HA   H  10.956   3.309   7.511 1.00 . B B .  71 ALA HA   1 1 
       11 42900 2 1  71 ALA HB1  H  12.001   3.734   9.758 1.00 . B B .  71 ALA HB1  1 1 
       11 42901 2 1  71 ALA HB2  H  12.342   5.374   9.204 1.00 . B B .  71 ALA HB2  1 1 
       11 42902 2 1  71 ALA HB3  H  10.674   4.811   9.324 1.00 . B B .  71 ALA HB3  1 1 
       11 42903 2 1  71 ALA N    N  13.018   3.340   7.411 1.00 . B B .  71 ALA N    1 1 
       11 42904 2 1  71 ALA O    O  12.517   5.791   6.217 1.00 . B B .  71 ALA O    1 1 
       11 42905 2 1  72 VAL C    C   8.900   7.488   6.081 1.00 . B B .  72 VAL C    1 1 
       11 42906 2 1  72 VAL CA   C   9.958   6.574   5.474 1.00 . B B .  72 VAL CA   1 1 
       11 42907 2 1  72 VAL CB   C   9.446   6.038   4.124 1.00 . B B .  72 VAL CB   1 1 
       11 42908 2 1  72 VAL CG1  C   9.124   7.186   3.179 1.00 . B B .  72 VAL CG1  1 1 
       11 42909 2 1  72 VAL CG2  C  10.465   5.095   3.505 1.00 . B B .  72 VAL CG2  1 1 
       11 42910 2 1  72 VAL H    H   9.569   4.966   6.793 1.00 . B B .  72 VAL H    1 1 
       11 42911 2 1  72 VAL HA   H  10.856   7.148   5.294 1.00 . B B .  72 VAL HA   1 1 
       11 42912 2 1  72 VAL HB   H   8.536   5.483   4.303 1.00 . B B .  72 VAL HB   1 1 
       11 42913 2 1  72 VAL HG11 H  10.001   7.803   3.052 1.00 . B B .  72 VAL HG11 1 1 
       11 42914 2 1  72 VAL HG12 H   8.822   6.788   2.222 1.00 . B B .  72 VAL HG12 1 1 
       11 42915 2 1  72 VAL HG13 H   8.322   7.779   3.593 1.00 . B B .  72 VAL HG13 1 1 
       11 42916 2 1  72 VAL HG21 H  11.414   5.211   4.007 1.00 . B B .  72 VAL HG21 1 1 
       11 42917 2 1  72 VAL HG22 H  10.124   4.076   3.610 1.00 . B B .  72 VAL HG22 1 1 
       11 42918 2 1  72 VAL HG23 H  10.581   5.329   2.457 1.00 . B B .  72 VAL HG23 1 1 
       11 42919 2 1  72 VAL N    N  10.293   5.486   6.385 1.00 . B B .  72 VAL N    1 1 
       11 42920 2 1  72 VAL O    O   7.706   7.327   5.827 1.00 . B B .  72 VAL O    1 1 
       11 42921 2 1  73 SER C    C   7.603  10.143   6.504 1.00 . B B .  73 SER C    1 1 
       11 42922 2 1  73 SER CA   C   8.438   9.387   7.534 1.00 . B B .  73 SER CA   1 1 
       11 42923 2 1  73 SER CB   C   9.225  10.376   8.396 1.00 . B B .  73 SER CB   1 1 
       11 42924 2 1  73 SER H    H  10.308   8.523   7.051 1.00 . B B .  73 SER H    1 1 
       11 42925 2 1  73 SER HA   H   7.774   8.820   8.169 1.00 . B B .  73 SER HA   1 1 
       11 42926 2 1  73 SER HB2  H  10.249  10.410   8.057 1.00 . B B .  73 SER HB2  1 1 
       11 42927 2 1  73 SER HB3  H   8.784  11.359   8.306 1.00 . B B .  73 SER HB3  1 1 
       11 42928 2 1  73 SER HG   H   9.466  10.736  10.306 1.00 . B B .  73 SER HG   1 1 
       11 42929 2 1  73 SER N    N   9.345   8.448   6.886 1.00 . B B .  73 SER N    1 1 
       11 42930 2 1  73 SER O    O   8.129  10.635   5.505 1.00 . B B .  73 SER O    1 1 
       11 42931 2 1  73 SER OG   O   9.208   9.991   9.759 1.00 . B B .  73 SER OG   1 1 
       11 42932 2 1  74 CYS C    C   4.335  11.697   6.640 1.00 . B B .  74 CYS C    1 1 
       11 42933 2 1  74 CYS CA   C   5.391  10.927   5.854 1.00 . B B .  74 CYS CA   1 1 
       11 42934 2 1  74 CYS CB   C   4.717   9.932   4.908 1.00 . B B .  74 CYS CB   1 1 
       11 42935 2 1  74 CYS H    H   5.945   9.817   7.569 1.00 . B B .  74 CYS H    1 1 
       11 42936 2 1  74 CYS HA   H   5.972  11.626   5.273 1.00 . B B .  74 CYS HA   1 1 
       11 42937 2 1  74 CYS HB2  H   5.454   9.229   4.551 1.00 . B B .  74 CYS HB2  1 1 
       11 42938 2 1  74 CYS HB3  H   3.949   9.397   5.447 1.00 . B B .  74 CYS HB3  1 1 
       11 42939 2 1  74 CYS HG   H   3.356  10.050   3.064 1.00 . B B .  74 CYS HG   1 1 
       11 42940 2 1  74 CYS N    N   6.302  10.230   6.755 1.00 . B B .  74 CYS N    1 1 
       11 42941 2 1  74 CYS O    O   3.251  11.181   6.915 1.00 . B B .  74 CYS O    1 1 
       11 42942 2 1  74 CYS SG   S   3.942  10.696   3.464 1.00 . B B .  74 CYS SG   1 1 
       11 42943 2 1  75 ASP C    C   2.369  13.824   7.095 1.00 . B B .  75 ASP C    1 1 
       11 42944 2 1  75 ASP CA   C   3.742  13.778   7.757 1.00 . B B .  75 ASP CA   1 1 
       11 42945 2 1  75 ASP CB   C   4.305  15.194   7.886 1.00 . B B .  75 ASP CB   1 1 
       11 42946 2 1  75 ASP CG   C   5.526  15.251   8.784 1.00 . B B .  75 ASP CG   1 1 
       11 42947 2 1  75 ASP H    H   5.539  13.288   6.752 1.00 . B B .  75 ASP H    1 1 
       11 42948 2 1  75 ASP HA   H   3.638  13.351   8.743 1.00 . B B .  75 ASP HA   1 1 
       11 42949 2 1  75 ASP HB2  H   4.585  15.555   6.907 1.00 . B B .  75 ASP HB2  1 1 
       11 42950 2 1  75 ASP HB3  H   3.546  15.840   8.300 1.00 . B B .  75 ASP HB3  1 1 
       11 42951 2 1  75 ASP N    N   4.660  12.934   7.000 1.00 . B B .  75 ASP N    1 1 
       11 42952 2 1  75 ASP O    O   2.247  13.657   5.881 1.00 . B B .  75 ASP O    1 1 
       11 42953 2 1  75 ASP OD1  O   6.377  14.341   8.688 1.00 . B B .  75 ASP OD1  1 1 
       11 42954 2 1  75 ASP OD2  O   5.632  16.206   9.582 1.00 . B B .  75 ASP OD2  1 1 
       11 42955 2 1  76 THR C    C  -0.215  15.342   6.502 1.00 . B B .  76 THR C    1 1 
       11 42956 2 1  76 THR CA   C  -0.027  14.123   7.399 1.00 . B B .  76 THR CA   1 1 
       11 42957 2 1  76 THR CB   C  -1.013  14.176   8.564 1.00 . B B .  76 THR CB   1 1 
       11 42958 2 1  76 THR CG2  C  -0.609  13.303   9.734 1.00 . B B .  76 THR CG2  1 1 
       11 42959 2 1  76 THR H    H   1.498  14.178   8.860 1.00 . B B .  76 THR H    1 1 
       11 42960 2 1  76 THR HA   H  -0.216  13.232   6.821 1.00 . B B .  76 THR HA   1 1 
       11 42961 2 1  76 THR HB   H  -1.975  13.837   8.217 1.00 . B B .  76 THR HB   1 1 
       11 42962 2 1  76 THR HG1  H  -2.043  15.624   9.387 1.00 . B B .  76 THR HG1  1 1 
       11 42963 2 1  76 THR HG21 H  -0.162  12.392   9.364 1.00 . B B .  76 THR HG21 1 1 
       11 42964 2 1  76 THR HG22 H   0.106  13.833  10.346 1.00 . B B .  76 THR HG22 1 1 
       11 42965 2 1  76 THR HG23 H  -1.482  13.064  10.323 1.00 . B B .  76 THR HG23 1 1 
       11 42966 2 1  76 THR N    N   1.337  14.052   7.902 1.00 . B B .  76 THR N    1 1 
       11 42967 2 1  76 THR O    O  -0.064  16.481   6.946 1.00 . B B .  76 THR O    1 1 
       11 42968 2 1  76 THR OG1  O  -1.155  15.501   9.044 1.00 . B B .  76 THR OG1  1 1 
       11 42969 2 1  77 PHE C    C  -1.963  15.896   3.397 1.00 . B B .  77 PHE C    1 1 
       11 42970 2 1  77 PHE CA   C  -0.749  16.177   4.279 1.00 . B B .  77 PHE CA   1 1 
       11 42971 2 1  77 PHE CB   C   0.500  16.363   3.413 1.00 . B B .  77 PHE CB   1 1 
       11 42972 2 1  77 PHE CD1  C   1.096  14.002   2.800 1.00 . B B .  77 PHE CD1  1 1 
       11 42973 2 1  77 PHE CD2  C   0.497  15.511   1.053 1.00 . B B .  77 PHE CD2  1 1 
       11 42974 2 1  77 PHE CE1  C   1.280  12.996   1.871 1.00 . B B .  77 PHE CE1  1 1 
       11 42975 2 1  77 PHE CE2  C   0.680  14.509   0.119 1.00 . B B .  77 PHE CE2  1 1 
       11 42976 2 1  77 PHE CG   C   0.703  15.270   2.402 1.00 . B B .  77 PHE CG   1 1 
       11 42977 2 1  77 PHE CZ   C   1.072  13.249   0.529 1.00 . B B .  77 PHE CZ   1 1 
       11 42978 2 1  77 PHE H    H  -0.648  14.169   4.942 1.00 . B B .  77 PHE H    1 1 
       11 42979 2 1  77 PHE HA   H  -0.927  17.084   4.838 1.00 . B B .  77 PHE HA   1 1 
       11 42980 2 1  77 PHE HB2  H   0.423  17.298   2.880 1.00 . B B .  77 PHE HB2  1 1 
       11 42981 2 1  77 PHE HB3  H   1.370  16.390   4.052 1.00 . B B .  77 PHE HB3  1 1 
       11 42982 2 1  77 PHE HD1  H   1.259  13.802   3.849 1.00 . B B .  77 PHE HD1  1 1 
       11 42983 2 1  77 PHE HD2  H   0.190  16.496   0.732 1.00 . B B .  77 PHE HD2  1 1 
       11 42984 2 1  77 PHE HE1  H   1.588  12.012   2.194 1.00 . B B .  77 PHE HE1  1 1 
       11 42985 2 1  77 PHE HE2  H   0.517  14.709  -0.929 1.00 . B B .  77 PHE HE2  1 1 
       11 42986 2 1  77 PHE HZ   H   1.216  12.464  -0.199 1.00 . B B .  77 PHE HZ   1 1 
       11 42987 2 1  77 PHE N    N  -0.543  15.097   5.238 1.00 . B B .  77 PHE N    1 1 
       11 42988 2 1  77 PHE O    O  -2.789  15.040   3.712 1.00 . B B .  77 PHE O    1 1 
       11 42989 2 1  78 ASN C    C  -2.672  16.427  -0.081 1.00 . B B .  78 ASN C    1 1 
       11 42990 2 1  78 ASN CA   C  -3.172  16.452   1.359 1.00 . B B .  78 ASN CA   1 1 
       11 42991 2 1  78 ASN CB   C  -4.194  17.576   1.539 1.00 . B B .  78 ASN CB   1 1 
       11 42992 2 1  78 ASN CG   C  -5.613  17.054   1.666 1.00 . B B .  78 ASN CG   1 1 
       11 42993 2 1  78 ASN H    H  -1.371  17.288   2.090 1.00 . B B .  78 ASN H    1 1 
       11 42994 2 1  78 ASN HA   H  -3.646  15.507   1.579 1.00 . B B .  78 ASN HA   1 1 
       11 42995 2 1  78 ASN HB2  H  -3.954  18.133   2.432 1.00 . B B .  78 ASN HB2  1 1 
       11 42996 2 1  78 ASN HB3  H  -4.148  18.236   0.684 1.00 . B B .  78 ASN HB3  1 1 
       11 42997 2 1  78 ASN HD21 H  -6.293  18.560   0.560 1.00 . B B .  78 ASN HD21 1 1 
       11 42998 2 1  78 ASN HD22 H  -7.484  17.442   1.119 1.00 . B B .  78 ASN HD22 1 1 
       11 42999 2 1  78 ASN N    N  -2.061  16.623   2.289 1.00 . B B .  78 ASN N    1 1 
       11 43000 2 1  78 ASN ND2  N  -6.559  17.756   1.053 1.00 . B B .  78 ASN ND2  1 1 
       11 43001 2 1  78 ASN O    O  -1.788  17.199  -0.455 1.00 . B B .  78 ASN O    1 1 
       11 43002 2 1  78 ASN OD1  O  -5.855  16.032   2.307 1.00 . B B .  78 ASN OD1  1 1 
       11 43003 2 1  79 ALA C    C  -3.750  16.250  -3.191 1.00 . B B .  79 ALA C    1 1 
       11 43004 2 1  79 ALA CA   C  -2.853  15.412  -2.285 1.00 . B B .  79 ALA CA   1 1 
       11 43005 2 1  79 ALA CB   C  -2.890  13.953  -2.709 1.00 . B B .  79 ALA CB   1 1 
       11 43006 2 1  79 ALA H    H  -3.940  14.949  -0.529 1.00 . B B .  79 ALA H    1 1 
       11 43007 2 1  79 ALA HA   H  -1.835  15.762  -2.380 1.00 . B B .  79 ALA HA   1 1 
       11 43008 2 1  79 ALA HB1  H  -3.873  13.549  -2.519 1.00 . B B .  79 ALA HB1  1 1 
       11 43009 2 1  79 ALA HB2  H  -2.668  13.878  -3.763 1.00 . B B .  79 ALA HB2  1 1 
       11 43010 2 1  79 ALA HB3  H  -2.156  13.395  -2.147 1.00 . B B .  79 ALA HB3  1 1 
       11 43011 2 1  79 ALA N    N  -3.241  15.537  -0.885 1.00 . B B .  79 ALA N    1 1 
       11 43012 2 1  79 ALA O    O  -3.810  16.022  -4.399 1.00 . B B .  79 ALA O    1 1 
       11 43013 2 1  80 ALA C    C  -4.644  19.395  -3.732 1.00 . B B .  80 ALA C    1 1 
       11 43014 2 1  80 ALA CA   C  -5.336  18.087  -3.367 1.00 . B B .  80 ALA CA   1 1 
       11 43015 2 1  80 ALA CB   C  -6.606  18.368  -2.578 1.00 . B B .  80 ALA CB   1 1 
       11 43016 2 1  80 ALA H    H  -4.358  17.356  -1.640 1.00 . B B .  80 ALA H    1 1 
       11 43017 2 1  80 ALA HA   H  -5.610  17.570  -4.274 1.00 . B B .  80 ALA HA   1 1 
       11 43018 2 1  80 ALA HB1  H  -6.603  17.781  -1.671 1.00 . B B .  80 ALA HB1  1 1 
       11 43019 2 1  80 ALA HB2  H  -6.649  19.419  -2.328 1.00 . B B .  80 ALA HB2  1 1 
       11 43020 2 1  80 ALA HB3  H  -7.466  18.105  -3.175 1.00 . B B .  80 ALA HB3  1 1 
       11 43021 2 1  80 ALA N    N  -4.447  17.220  -2.605 1.00 . B B .  80 ALA N    1 1 
       11 43022 2 1  80 ALA O    O  -4.992  20.038  -4.723 1.00 . B B .  80 ALA O    1 1 
       11 43023 2 1  81 THR C    C  -1.499  20.912  -2.641 1.00 . B B .  81 THR C    1 1 
       11 43024 2 1  81 THR CA   C  -2.929  21.021  -3.160 1.00 . B B .  81 THR CA   1 1 
       11 43025 2 1  81 THR CB   C  -3.644  22.191  -2.487 1.00 . B B .  81 THR CB   1 1 
       11 43026 2 1  81 THR CG2  C  -5.078  22.341  -2.940 1.00 . B B .  81 THR CG2  1 1 
       11 43027 2 1  81 THR H    H  -3.436  19.233  -2.147 1.00 . B B .  81 THR H    1 1 
       11 43028 2 1  81 THR HA   H  -2.906  21.192  -4.225 1.00 . B B .  81 THR HA   1 1 
       11 43029 2 1  81 THR HB   H  -3.123  23.107  -2.729 1.00 . B B .  81 THR HB   1 1 
       11 43030 2 1  81 THR HG1  H  -3.319  22.840  -0.669 1.00 . B B .  81 THR HG1  1 1 
       11 43031 2 1  81 THR HG21 H  -5.143  22.127  -3.997 1.00 . B B .  81 THR HG21 1 1 
       11 43032 2 1  81 THR HG22 H  -5.702  21.648  -2.394 1.00 . B B .  81 THR HG22 1 1 
       11 43033 2 1  81 THR HG23 H  -5.412  23.351  -2.755 1.00 . B B .  81 THR HG23 1 1 
       11 43034 2 1  81 THR N    N  -3.666  19.786  -2.923 1.00 . B B .  81 THR N    1 1 
       11 43035 2 1  81 THR O    O  -1.012  21.801  -1.942 1.00 . B B .  81 THR O    1 1 
       11 43036 2 1  81 THR OG1  O  -3.649  22.037  -1.079 1.00 . B B .  81 THR OG1  1 1 
       11 43037 2 1  82 GLU C    C   1.385  19.017  -3.693 1.00 . B B .  82 GLU C    1 1 
       11 43038 2 1  82 GLU CA   C   0.544  19.593  -2.557 1.00 . B B .  82 GLU CA   1 1 
       11 43039 2 1  82 GLU CB   C   0.576  18.649  -1.354 1.00 . B B .  82 GLU CB   1 1 
       11 43040 2 1  82 GLU CD   C   0.737  20.418   0.442 1.00 . B B .  82 GLU CD   1 1 
       11 43041 2 1  82 GLU CG   C  -0.048  19.240  -0.100 1.00 . B B .  82 GLU CG   1 1 
       11 43042 2 1  82 GLU H    H  -1.272  19.144  -3.548 1.00 . B B .  82 GLU H    1 1 
       11 43043 2 1  82 GLU HA   H   0.959  20.546  -2.266 1.00 . B B .  82 GLU HA   1 1 
       11 43044 2 1  82 GLU HB2  H   0.039  17.746  -1.606 1.00 . B B .  82 GLU HB2  1 1 
       11 43045 2 1  82 GLU HB3  H   1.603  18.397  -1.135 1.00 . B B .  82 GLU HB3  1 1 
       11 43046 2 1  82 GLU HG2  H  -1.049  19.572  -0.334 1.00 . B B .  82 GLU HG2  1 1 
       11 43047 2 1  82 GLU HG3  H  -0.092  18.474   0.660 1.00 . B B .  82 GLU HG3  1 1 
       11 43048 2 1  82 GLU N    N  -0.831  19.818  -2.989 1.00 . B B .  82 GLU N    1 1 
       11 43049 2 1  82 GLU O    O   0.852  18.560  -4.704 1.00 . B B .  82 GLU O    1 1 
       11 43050 2 1  82 GLU OE1  O   1.985  20.369   0.401 1.00 . B B .  82 GLU OE1  1 1 
       11 43051 2 1  82 GLU OE2  O   0.104  21.390   0.908 1.00 . B B .  82 GLU OE2  1 1 
       11 43052 2 1  83 ASP C    C   3.222  17.112  -4.945 1.00 . B B .  83 ASP C    1 1 
       11 43053 2 1  83 ASP CA   C   3.619  18.524  -4.526 1.00 . B B .  83 ASP CA   1 1 
       11 43054 2 1  83 ASP CB   C   5.053  18.528  -3.993 1.00 . B B .  83 ASP CB   1 1 
       11 43055 2 1  83 ASP CG   C   6.073  18.224  -5.073 1.00 . B B .  83 ASP CG   1 1 
       11 43056 2 1  83 ASP H    H   3.068  19.420  -2.690 1.00 . B B .  83 ASP H    1 1 
       11 43057 2 1  83 ASP HA   H   3.563  19.171  -5.390 1.00 . B B .  83 ASP HA   1 1 
       11 43058 2 1  83 ASP HB2  H   5.273  19.501  -3.581 1.00 . B B .  83 ASP HB2  1 1 
       11 43059 2 1  83 ASP HB3  H   5.143  17.783  -3.217 1.00 . B B .  83 ASP HB3  1 1 
       11 43060 2 1  83 ASP N    N   2.703  19.043  -3.518 1.00 . B B .  83 ASP N    1 1 
       11 43061 2 1  83 ASP O    O   3.058  16.227  -4.103 1.00 . B B .  83 ASP O    1 1 
       11 43062 2 1  83 ASP OD1  O   6.546  19.176  -5.727 1.00 . B B .  83 ASP OD1  1 1 
       11 43063 2 1  83 ASP OD2  O   6.398  17.033  -5.264 1.00 . B B .  83 ASP OD2  1 1 
       11 43064 2 1  84 LEU C    C   3.236  15.405  -8.188 1.00 . B B .  84 LEU C    1 1 
       11 43065 2 1  84 LEU CA   C   2.690  15.601  -6.778 1.00 . B B .  84 LEU CA   1 1 
       11 43066 2 1  84 LEU CB   C   1.168  15.451  -6.782 1.00 . B B .  84 LEU CB   1 1 
       11 43067 2 1  84 LEU CD1  C  -0.991  15.493  -5.508 1.00 . B B .  84 LEU CD1  1 1 
       11 43068 2 1  84 LEU CD2  C   0.901  14.067  -4.710 1.00 . B B .  84 LEU CD2  1 1 
       11 43069 2 1  84 LEU CG   C   0.521  15.369  -5.398 1.00 . B B .  84 LEU CG   1 1 
       11 43070 2 1  84 LEU H    H   3.213  17.651  -6.870 1.00 . B B .  84 LEU H    1 1 
       11 43071 2 1  84 LEU HA   H   3.117  14.844  -6.134 1.00 . B B .  84 LEU HA   1 1 
       11 43072 2 1  84 LEU HB2  H   0.746  16.298  -7.304 1.00 . B B .  84 LEU HB2  1 1 
       11 43073 2 1  84 LEU HB3  H   0.918  14.553  -7.326 1.00 . B B .  84 LEU HB3  1 1 
       11 43074 2 1  84 LEU HD11 H  -1.241  16.406  -6.027 1.00 . B B .  84 LEU HD11 1 1 
       11 43075 2 1  84 LEU HD12 H  -1.384  14.648  -6.054 1.00 . B B .  84 LEU HD12 1 1 
       11 43076 2 1  84 LEU HD13 H  -1.423  15.514  -4.518 1.00 . B B .  84 LEU HD13 1 1 
       11 43077 2 1  84 LEU HD21 H   1.399  13.419  -5.415 1.00 . B B .  84 LEU HD21 1 1 
       11 43078 2 1  84 LEU HD22 H   1.565  14.277  -3.884 1.00 . B B .  84 LEU HD22 1 1 
       11 43079 2 1  84 LEU HD23 H   0.010  13.581  -4.340 1.00 . B B .  84 LEU HD23 1 1 
       11 43080 2 1  84 LEU HG   H   0.880  16.187  -4.791 1.00 . B B .  84 LEU HG   1 1 
       11 43081 2 1  84 LEU N    N   3.069  16.906  -6.249 1.00 . B B .  84 LEU N    1 1 
       11 43082 2 1  84 LEU O    O   2.537  15.636  -9.174 1.00 . B B .  84 LEU O    1 1 
       11 43083 2 1  85 ASN C    C   5.648  13.286  -9.614 1.00 . B B .  85 ASN C    1 1 
       11 43084 2 1  85 ASN CA   C   5.132  14.718  -9.552 1.00 . B B .  85 ASN CA   1 1 
       11 43085 2 1  85 ASN CB   C   6.285  15.701  -9.765 1.00 . B B .  85 ASN CB   1 1 
       11 43086 2 1  85 ASN CG   C   5.947  17.099  -9.285 1.00 . B B .  85 ASN CG   1 1 
       11 43087 2 1  85 ASN H    H   4.983  14.790  -7.445 1.00 . B B .  85 ASN H    1 1 
       11 43088 2 1  85 ASN HA   H   4.396  14.861 -10.330 1.00 . B B .  85 ASN HA   1 1 
       11 43089 2 1  85 ASN HB2  H   7.150  15.354  -9.220 1.00 . B B .  85 ASN HB2  1 1 
       11 43090 2 1  85 ASN HB3  H   6.520  15.749 -10.818 1.00 . B B .  85 ASN HB3  1 1 
       11 43091 2 1  85 ASN HD21 H   4.480  17.230 -10.620 1.00 . B B .  85 ASN HD21 1 1 
       11 43092 2 1  85 ASN HD22 H   4.701  18.615  -9.610 1.00 . B B .  85 ASN HD22 1 1 
       11 43093 2 1  85 ASN N    N   4.485  14.965  -8.270 1.00 . B B .  85 ASN N    1 1 
       11 43094 2 1  85 ASN ND2  N   4.941  17.709  -9.901 1.00 . B B .  85 ASN ND2  1 1 
       11 43095 2 1  85 ASN O    O   6.592  12.983 -10.345 1.00 . B B .  85 ASN O    1 1 
       11 43096 2 1  85 ASN OD1  O   6.583  17.625  -8.372 1.00 . B B .  85 ASN OD1  1 1 
       11 43097 2 1  86 ASN C    C   6.716  10.838  -8.017 1.00 . B B .  86 ASN C    1 1 
       11 43098 2 1  86 ASN CA   C   5.411  11.009  -8.777 1.00 . B B .  86 ASN CA   1 1 
       11 43099 2 1  86 ASN CB   C   5.550  10.423 -10.178 1.00 . B B .  86 ASN CB   1 1 
       11 43100 2 1  86 ASN CG   C   4.421  10.841 -11.099 1.00 . B B .  86 ASN CG   1 1 
       11 43101 2 1  86 ASN H    H   4.282  12.719  -8.269 1.00 . B B .  86 ASN H    1 1 
       11 43102 2 1  86 ASN HA   H   4.633  10.474  -8.251 1.00 . B B .  86 ASN HA   1 1 
       11 43103 2 1  86 ASN HB2  H   6.484  10.754 -10.605 1.00 . B B .  86 ASN HB2  1 1 
       11 43104 2 1  86 ASN HB3  H   5.553   9.347 -10.103 1.00 . B B .  86 ASN HB3  1 1 
       11 43105 2 1  86 ASN HD21 H   5.689  11.883 -12.222 1.00 . B B .  86 ASN HD21 1 1 
       11 43106 2 1  86 ASN HD22 H   4.039  11.909 -12.733 1.00 . B B .  86 ASN HD22 1 1 
       11 43107 2 1  86 ASN N    N   5.022  12.411  -8.832 1.00 . B B .  86 ASN N    1 1 
       11 43108 2 1  86 ASN ND2  N   4.750  11.623 -12.121 1.00 . B B .  86 ASN ND2  1 1 
       11 43109 2 1  86 ASN O    O   7.802  10.944  -8.586 1.00 . B B .  86 ASN O    1 1 
       11 43110 2 1  86 ASN OD1  O   3.266  10.465 -10.895 1.00 . B B .  86 ASN OD1  1 1 
       11 43111 2 1  87 ASP C    C   8.467   9.070  -6.199 1.00 . B B .  87 ASP C    1 1 
       11 43112 2 1  87 ASP CA   C   7.760  10.381  -5.870 1.00 . B B .  87 ASP CA   1 1 
       11 43113 2 1  87 ASP CB   C   7.346  10.395  -4.397 1.00 . B B .  87 ASP CB   1 1 
       11 43114 2 1  87 ASP CG   C   8.538  10.443  -3.462 1.00 . B B .  87 ASP CG   1 1 
       11 43115 2 1  87 ASP H    H   5.699  10.500  -6.343 1.00 . B B .  87 ASP H    1 1 
       11 43116 2 1  87 ASP HA   H   8.441  11.199  -6.051 1.00 . B B .  87 ASP HA   1 1 
       11 43117 2 1  87 ASP HB2  H   6.731  11.263  -4.210 1.00 . B B .  87 ASP HB2  1 1 
       11 43118 2 1  87 ASP HB3  H   6.777   9.502  -4.181 1.00 . B B .  87 ASP HB3  1 1 
       11 43119 2 1  87 ASP N    N   6.596  10.571  -6.727 1.00 . B B .  87 ASP N    1 1 
       11 43120 2 1  87 ASP O    O   7.831   8.092  -6.590 1.00 . B B .  87 ASP O    1 1 
       11 43121 2 1  87 ASP OD1  O   9.393  11.338  -3.636 1.00 . B B .  87 ASP OD1  1 1 
       11 43122 2 1  87 ASP OD2  O   8.618   9.586  -2.557 1.00 . B B .  87 ASP OD2  1 1 
       11 43123 2 1  88 ARG C    C  11.709   7.712  -5.306 1.00 . B B .  88 ARG C    1 1 
       11 43124 2 1  88 ARG CA   C  10.578   7.867  -6.317 1.00 . B B .  88 ARG CA   1 1 
       11 43125 2 1  88 ARG CB   C  11.152   7.931  -7.734 1.00 . B B .  88 ARG CB   1 1 
       11 43126 2 1  88 ARG CD   C  10.773   8.491 -10.153 1.00 . B B .  88 ARG CD   1 1 
       11 43127 2 1  88 ARG CG   C  10.213   8.569  -8.742 1.00 . B B .  88 ARG CG   1 1 
       11 43128 2 1  88 ARG CZ   C  12.673   9.373 -11.440 1.00 . B B .  88 ARG CZ   1 1 
       11 43129 2 1  88 ARG H    H  10.237   9.869  -5.722 1.00 . B B .  88 ARG H    1 1 
       11 43130 2 1  88 ARG HA   H   9.925   7.010  -6.242 1.00 . B B .  88 ARG HA   1 1 
       11 43131 2 1  88 ARG HB2  H  12.067   8.505  -7.713 1.00 . B B .  88 ARG HB2  1 1 
       11 43132 2 1  88 ARG HB3  H  11.375   6.927  -8.066 1.00 . B B .  88 ARG HB3  1 1 
       11 43133 2 1  88 ARG HD2  H  11.006   7.460 -10.377 1.00 . B B .  88 ARG HD2  1 1 
       11 43134 2 1  88 ARG HD3  H  10.025   8.848 -10.844 1.00 . B B .  88 ARG HD3  1 1 
       11 43135 2 1  88 ARG HE   H  12.299   9.794  -9.527 1.00 . B B .  88 ARG HE   1 1 
       11 43136 2 1  88 ARG HG2  H   9.265   8.054  -8.714 1.00 . B B .  88 ARG HG2  1 1 
       11 43137 2 1  88 ARG HG3  H  10.069   9.607  -8.479 1.00 . B B .  88 ARG HG3  1 1 
       11 43138 2 1  88 ARG HH11 H  11.444   8.143 -12.471 1.00 . B B .  88 ARG HH11 1 1 
       11 43139 2 1  88 ARG HH12 H  12.789   8.767 -13.365 1.00 . B B .  88 ARG HH12 1 1 
       11 43140 2 1  88 ARG HH21 H  14.075  10.624 -10.695 1.00 . B B .  88 ARG HH21 1 1 
       11 43141 2 1  88 ARG HH22 H  14.286  10.178 -12.354 1.00 . B B .  88 ARG HH22 1 1 
       11 43142 2 1  88 ARG N    N   9.786   9.058  -6.037 1.00 . B B .  88 ARG N    1 1 
       11 43143 2 1  88 ARG NE   N  11.984   9.292 -10.307 1.00 . B B .  88 ARG NE   1 1 
       11 43144 2 1  88 ARG NH1  N  12.269   8.707 -12.513 1.00 . B B .  88 ARG NH1  1 1 
       11 43145 2 1  88 ARG NH2  N  13.768  10.120 -11.501 1.00 . B B .  88 ARG NH2  1 1 
       11 43146 2 1  88 ARG O    O  12.376   8.684  -4.953 1.00 . B B .  88 ARG O    1 1 
       11 43147 2 1  89 ILE C    C  14.094   5.389  -4.509 1.00 . B B .  89 ILE C    1 1 
       11 43148 2 1  89 ILE CA   C  12.968   6.201  -3.875 1.00 . B B .  89 ILE CA   1 1 
       11 43149 2 1  89 ILE CB   C  12.415   5.438  -2.653 1.00 . B B .  89 ILE CB   1 1 
       11 43150 2 1  89 ILE CD1  C  10.622   5.513  -0.848 1.00 . B B .  89 ILE CD1  1 1 
       11 43151 2 1  89 ILE CG1  C  11.313   6.251  -1.973 1.00 . B B .  89 ILE CG1  1 1 
       11 43152 2 1  89 ILE CG2  C  13.531   5.121  -1.668 1.00 . B B .  89 ILE CG2  1 1 
       11 43153 2 1  89 ILE H    H  11.351   5.750  -5.165 1.00 . B B .  89 ILE H    1 1 
       11 43154 2 1  89 ILE HA   H  13.368   7.145  -3.532 1.00 . B B .  89 ILE HA   1 1 
       11 43155 2 1  89 ILE HB   H  12.000   4.503  -3.000 1.00 . B B .  89 ILE HB   1 1 
       11 43156 2 1  89 ILE HD11 H  11.283   4.752  -0.457 1.00 . B B .  89 ILE HD11 1 1 
       11 43157 2 1  89 ILE HD12 H  10.371   6.209  -0.060 1.00 . B B .  89 ILE HD12 1 1 
       11 43158 2 1  89 ILE HD13 H   9.721   5.050  -1.220 1.00 . B B .  89 ILE HD13 1 1 
       11 43159 2 1  89 ILE HG12 H  11.743   7.154  -1.561 1.00 . B B .  89 ILE HG12 1 1 
       11 43160 2 1  89 ILE HG13 H  10.565   6.516  -2.705 1.00 . B B .  89 ILE HG13 1 1 
       11 43161 2 1  89 ILE HG21 H  13.988   6.040  -1.333 1.00 . B B .  89 ILE HG21 1 1 
       11 43162 2 1  89 ILE HG22 H  13.125   4.592  -0.820 1.00 . B B .  89 ILE HG22 1 1 
       11 43163 2 1  89 ILE HG23 H  14.275   4.506  -2.153 1.00 . B B .  89 ILE HG23 1 1 
       11 43164 2 1  89 ILE N    N  11.918   6.485  -4.844 1.00 . B B .  89 ILE N    1 1 
       11 43165 2 1  89 ILE O    O  14.028   4.162  -4.574 1.00 . B B .  89 ILE O    1 1 
       11 43166 2 1  90 THR C    C  17.198   4.832  -4.553 1.00 . B B .  90 THR C    1 1 
       11 43167 2 1  90 THR CA   C  16.269   5.433  -5.604 1.00 . B B .  90 THR CA   1 1 
       11 43168 2 1  90 THR CB   C  17.039   6.432  -6.469 1.00 . B B .  90 THR CB   1 1 
       11 43169 2 1  90 THR CG2  C  17.625   5.813  -7.719 1.00 . B B .  90 THR CG2  1 1 
       11 43170 2 1  90 THR H    H  15.119   7.061  -4.894 1.00 . B B .  90 THR H    1 1 
       11 43171 2 1  90 THR HA   H  15.894   4.640  -6.232 1.00 . B B .  90 THR HA   1 1 
       11 43172 2 1  90 THR HB   H  17.853   6.841  -5.889 1.00 . B B .  90 THR HB   1 1 
       11 43173 2 1  90 THR HG1  H  15.405   7.148  -7.279 1.00 . B B .  90 THR HG1  1 1 
       11 43174 2 1  90 THR HG21 H  17.495   4.742  -7.685 1.00 . B B .  90 THR HG21 1 1 
       11 43175 2 1  90 THR HG22 H  17.120   6.209  -8.588 1.00 . B B .  90 THR HG22 1 1 
       11 43176 2 1  90 THR HG23 H  18.678   6.048  -7.777 1.00 . B B .  90 THR HG23 1 1 
       11 43177 2 1  90 THR N    N  15.125   6.085  -4.975 1.00 . B B .  90 THR N    1 1 
       11 43178 2 1  90 THR O    O  17.437   5.432  -3.504 1.00 . B B .  90 THR O    1 1 
       11 43179 2 1  90 THR OG1  O  16.199   7.500  -6.871 1.00 . B B .  90 THR OG1  1 1 
       11 43180 2 1  91 ILE C    C  19.850   2.432  -4.675 1.00 . B B .  91 ILE C    1 1 
       11 43181 2 1  91 ILE CA   C  18.626   2.957  -3.934 1.00 . B B .  91 ILE CA   1 1 
       11 43182 2 1  91 ILE CB   C  17.928   1.780  -3.224 1.00 . B B .  91 ILE CB   1 1 
       11 43183 2 1  91 ILE CD1  C  15.439   2.095  -3.632 1.00 . B B .  91 ILE CD1  1 1 
       11 43184 2 1  91 ILE CG1  C  16.582   2.226  -2.652 1.00 . B B .  91 ILE CG1  1 1 
       11 43185 2 1  91 ILE CG2  C  18.818   1.218  -2.126 1.00 . B B .  91 ILE CG2  1 1 
       11 43186 2 1  91 ILE H    H  17.491   3.221  -5.699 1.00 . B B .  91 ILE H    1 1 
       11 43187 2 1  91 ILE HA   H  18.947   3.665  -3.183 1.00 . B B .  91 ILE HA   1 1 
       11 43188 2 1  91 ILE HB   H  17.761   1.000  -3.952 1.00 . B B .  91 ILE HB   1 1 
       11 43189 2 1  91 ILE HD11 H  15.663   2.660  -4.524 1.00 . B B .  91 ILE HD11 1 1 
       11 43190 2 1  91 ILE HD12 H  15.303   1.054  -3.889 1.00 . B B .  91 ILE HD12 1 1 
       11 43191 2 1  91 ILE HD13 H  14.533   2.475  -3.182 1.00 . B B .  91 ILE HD13 1 1 
       11 43192 2 1  91 ILE HG12 H  16.349   1.623  -1.788 1.00 . B B .  91 ILE HG12 1 1 
       11 43193 2 1  91 ILE HG13 H  16.650   3.263  -2.355 1.00 . B B .  91 ILE HG13 1 1 
       11 43194 2 1  91 ILE HG21 H  19.751   1.760  -2.106 1.00 . B B .  91 ILE HG21 1 1 
       11 43195 2 1  91 ILE HG22 H  18.321   1.321  -1.173 1.00 . B B .  91 ILE HG22 1 1 
       11 43196 2 1  91 ILE HG23 H  19.012   0.173  -2.319 1.00 . B B .  91 ILE HG23 1 1 
       11 43197 2 1  91 ILE N    N  17.720   3.644  -4.846 1.00 . B B .  91 ILE N    1 1 
       11 43198 2 1  91 ILE O    O  19.748   1.511  -5.486 1.00 . B B .  91 ILE O    1 1 
       11 43199 2 1  92 GLU C    C  23.232   2.052  -4.021 1.00 . B B .  92 GLU C    1 1 
       11 43200 2 1  92 GLU CA   C  22.248   2.618  -5.040 1.00 . B B .  92 GLU CA   1 1 
       11 43201 2 1  92 GLU CB   C  22.879   3.805  -5.770 1.00 . B B .  92 GLU CB   1 1 
       11 43202 2 1  92 GLU CD   C  21.947   6.118  -5.366 1.00 . B B .  92 GLU CD   1 1 
       11 43203 2 1  92 GLU CG   C  22.950   5.068  -4.928 1.00 . B B .  92 GLU CG   1 1 
       11 43204 2 1  92 GLU H    H  21.020   3.755  -3.743 1.00 . B B .  92 GLU H    1 1 
       11 43205 2 1  92 GLU HA   H  22.011   1.849  -5.760 1.00 . B B .  92 GLU HA   1 1 
       11 43206 2 1  92 GLU HB2  H  23.883   3.539  -6.066 1.00 . B B .  92 GLU HB2  1 1 
       11 43207 2 1  92 GLU HB3  H  22.298   4.020  -6.655 1.00 . B B .  92 GLU HB3  1 1 
       11 43208 2 1  92 GLU HG2  H  22.752   4.812  -3.899 1.00 . B B .  92 GLU HG2  1 1 
       11 43209 2 1  92 GLU HG3  H  23.943   5.485  -5.010 1.00 . B B .  92 GLU HG3  1 1 
       11 43210 2 1  92 GLU N    N  21.004   3.025  -4.396 1.00 . B B .  92 GLU N    1 1 
       11 43211 2 1  92 GLU O    O  23.571   2.713  -3.039 1.00 . B B .  92 GLU O    1 1 
       11 43212 2 1  92 GLU OE1  O  20.765   6.009  -4.976 1.00 . B B .  92 GLU OE1  1 1 
       11 43213 2 1  92 GLU OE2  O  22.342   7.049  -6.100 1.00 . B B .  92 GLU OE2  1 1 
       11 43214 2 1  93 TRP C    C  25.785  -0.457  -4.144 1.00 . B B .  93 TRP C    1 1 
       11 43215 2 1  93 TRP CA   C  24.638   0.178  -3.363 1.00 . B B .  93 TRP CA   1 1 
       11 43216 2 1  93 TRP CB   C  23.928  -0.877  -2.507 1.00 . B B .  93 TRP CB   1 1 
       11 43217 2 1  93 TRP CD1  C  24.257  -3.322  -3.206 1.00 . B B .  93 TRP CD1  1 1 
       11 43218 2 1  93 TRP CD2  C  22.495  -2.322  -4.160 1.00 . B B .  93 TRP CD2  1 1 
       11 43219 2 1  93 TRP CE2  C  22.563  -3.651  -4.623 1.00 . B B .  93 TRP CE2  1 1 
       11 43220 2 1  93 TRP CE3  C  21.464  -1.500  -4.624 1.00 . B B .  93 TRP CE3  1 1 
       11 43221 2 1  93 TRP CG   C  23.587  -2.132  -3.253 1.00 . B B .  93 TRP CG   1 1 
       11 43222 2 1  93 TRP CH2  C  20.644  -3.346  -5.963 1.00 . B B .  93 TRP CH2  1 1 
       11 43223 2 1  93 TRP CZ2  C  21.642  -4.172  -5.526 1.00 . B B .  93 TRP CZ2  1 1 
       11 43224 2 1  93 TRP CZ3  C  20.550  -2.020  -5.521 1.00 . B B .  93 TRP CZ3  1 1 
       11 43225 2 1  93 TRP H    H  23.385   0.349  -5.061 1.00 . B B .  93 TRP H    1 1 
       11 43226 2 1  93 TRP HA   H  25.043   0.939  -2.713 1.00 . B B .  93 TRP HA   1 1 
       11 43227 2 1  93 TRP HB2  H  24.567  -1.147  -1.680 1.00 . B B .  93 TRP HB2  1 1 
       11 43228 2 1  93 TRP HB3  H  23.010  -0.458  -2.121 1.00 . B B .  93 TRP HB3  1 1 
       11 43229 2 1  93 TRP HD1  H  25.137  -3.502  -2.606 1.00 . B B .  93 TRP HD1  1 1 
       11 43230 2 1  93 TRP HE1  H  23.940  -5.165  -4.163 1.00 . B B .  93 TRP HE1  1 1 
       11 43231 2 1  93 TRP HE3  H  21.377  -0.476  -4.294 1.00 . B B .  93 TRP HE3  1 1 
       11 43232 2 1  93 TRP HH2  H  19.909  -3.710  -6.665 1.00 . B B .  93 TRP HH2  1 1 
       11 43233 2 1  93 TRP HZ2  H  21.700  -5.193  -5.876 1.00 . B B .  93 TRP HZ2  1 1 
       11 43234 2 1  93 TRP HZ3  H  19.748  -1.399  -5.890 1.00 . B B .  93 TRP HZ3  1 1 
       11 43235 2 1  93 TRP N    N  23.690   0.827  -4.261 1.00 . B B .  93 TRP N    1 1 
       11 43236 2 1  93 TRP NE1  N  23.647  -4.240  -4.026 1.00 . B B .  93 TRP NE1  1 1 
       11 43237 2 1  93 TRP O    O  25.582  -1.009  -5.225 1.00 . B B .  93 TRP O    1 1 
       11 43238 2 1  94 THR C    C  29.101  -1.583  -3.217 1.00 . B B .  94 THR C    1 1 
       11 43239 2 1  94 THR CA   C  28.167  -0.942  -4.238 1.00 . B B .  94 THR CA   1 1 
       11 43240 2 1  94 THR CB   C  28.914   0.138  -5.021 1.00 . B B .  94 THR CB   1 1 
       11 43241 2 1  94 THR CG2  C  29.038   1.445  -4.268 1.00 . B B .  94 THR CG2  1 1 
       11 43242 2 1  94 THR H    H  27.091   0.078  -2.726 1.00 . B B .  94 THR H    1 1 
       11 43243 2 1  94 THR HA   H  27.830  -1.703  -4.927 1.00 . B B .  94 THR HA   1 1 
       11 43244 2 1  94 THR HB   H  28.382   0.335  -5.940 1.00 . B B .  94 THR HB   1 1 
       11 43245 2 1  94 THR HG1  H  30.201  -1.224  -5.590 1.00 . B B .  94 THR HG1  1 1 
       11 43246 2 1  94 THR HG21 H  28.432   1.404  -3.375 1.00 . B B .  94 THR HG21 1 1 
       11 43247 2 1  94 THR HG22 H  30.070   1.606  -3.995 1.00 . B B .  94 THR HG22 1 1 
       11 43248 2 1  94 THR HG23 H  28.699   2.255  -4.896 1.00 . B B .  94 THR HG23 1 1 
       11 43249 2 1  94 THR N    N  26.990  -0.375  -3.590 1.00 . B B .  94 THR N    1 1 
       11 43250 2 1  94 THR O    O  29.232  -1.100  -2.093 1.00 . B B .  94 THR O    1 1 
       11 43251 2 1  94 THR OG1  O  30.222  -0.295  -5.348 1.00 . B B .  94 THR OG1  1 1 
       11 43252 2 1  95 ASN C    C  31.823  -2.474  -2.319 1.00 . B B .  95 ASN C    1 1 
       11 43253 2 1  95 ASN CA   C  30.671  -3.380  -2.737 1.00 . B B .  95 ASN CA   1 1 
       11 43254 2 1  95 ASN CB   C  31.214  -4.630  -3.432 1.00 . B B .  95 ASN CB   1 1 
       11 43255 2 1  95 ASN CG   C  30.120  -5.454  -4.079 1.00 . B B .  95 ASN CG   1 1 
       11 43256 2 1  95 ASN H    H  29.601  -3.010  -4.526 1.00 . B B .  95 ASN H    1 1 
       11 43257 2 1  95 ASN HA   H  30.124  -3.679  -1.855 1.00 . B B .  95 ASN HA   1 1 
       11 43258 2 1  95 ASN HB2  H  31.916  -4.332  -4.197 1.00 . B B .  95 ASN HB2  1 1 
       11 43259 2 1  95 ASN HB3  H  31.723  -5.246  -2.705 1.00 . B B .  95 ASN HB3  1 1 
       11 43260 2 1  95 ASN HD21 H  31.250  -5.739  -5.690 1.00 . B B .  95 ASN HD21 1 1 
       11 43261 2 1  95 ASN HD22 H  29.688  -6.475  -5.730 1.00 . B B .  95 ASN HD22 1 1 
       11 43262 2 1  95 ASN N    N  29.748  -2.673  -3.616 1.00 . B B .  95 ASN N    1 1 
       11 43263 2 1  95 ASN ND2  N  30.378  -5.938  -5.288 1.00 . B B .  95 ASN ND2  1 1 
       11 43264 2 1  95 ASN O    O  32.446  -1.819  -3.155 1.00 . B B .  95 ASN O    1 1 
       11 43265 2 1  95 ASN OD1  O  29.053  -5.655  -3.499 1.00 . B B .  95 ASN OD1  1 1 
       11 43266 2 1  96 THR C    C  34.544  -2.216  -0.830 1.00 . B B .  96 THR C    1 1 
       11 43267 2 1  96 THR CA   C  33.182  -1.615  -0.492 1.00 . B B .  96 THR CA   1 1 
       11 43268 2 1  96 THR CB   C  33.044  -1.461   1.023 1.00 . B B .  96 THR CB   1 1 
       11 43269 2 1  96 THR CG2  C  31.611  -1.295   1.479 1.00 . B B .  96 THR CG2  1 1 
       11 43270 2 1  96 THR H    H  31.572  -2.985  -0.402 1.00 . B B .  96 THR H    1 1 
       11 43271 2 1  96 THR HA   H  33.109  -0.641  -0.953 1.00 . B B .  96 THR HA   1 1 
       11 43272 2 1  96 THR HB   H  33.595  -0.586   1.337 1.00 . B B .  96 THR HB   1 1 
       11 43273 2 1  96 THR HG1  H  33.976  -2.310   2.521 1.00 . B B .  96 THR HG1  1 1 
       11 43274 2 1  96 THR HG21 H  31.110  -0.583   0.839 1.00 . B B .  96 THR HG21 1 1 
       11 43275 2 1  96 THR HG22 H  31.104  -2.246   1.427 1.00 . B B .  96 THR HG22 1 1 
       11 43276 2 1  96 THR HG23 H  31.598  -0.935   2.497 1.00 . B B .  96 THR HG23 1 1 
       11 43277 2 1  96 THR N    N  32.104  -2.441  -1.020 1.00 . B B .  96 THR N    1 1 
       11 43278 2 1  96 THR O    O  34.717  -3.434  -0.809 1.00 . B B .  96 THR O    1 1 
       11 43279 2 1  96 THR OG1  O  33.579  -2.588   1.692 1.00 . B B .  96 THR OG1  1 1 
       11 43280 2 1  97 PRO C    C  37.445  -2.780  -0.440 1.00 . B B .  97 PRO C    1 1 
       11 43281 2 1  97 PRO CA   C  36.887  -1.818  -1.480 1.00 . B B .  97 PRO CA   1 1 
       11 43282 2 1  97 PRO CB   C  37.701  -0.522  -1.503 1.00 . B B .  97 PRO CB   1 1 
       11 43283 2 1  97 PRO CD   C  35.416   0.106  -1.186 1.00 . B B .  97 PRO CD   1 1 
       11 43284 2 1  97 PRO CG   C  36.709   0.543  -1.819 1.00 . B B .  97 PRO CG   1 1 
       11 43285 2 1  97 PRO HA   H  36.919  -2.285  -2.453 1.00 . B B .  97 PRO HA   1 1 
       11 43286 2 1  97 PRO HB2  H  38.159  -0.364  -0.537 1.00 . B B .  97 PRO HB2  1 1 
       11 43287 2 1  97 PRO HB3  H  38.465  -0.587  -2.264 1.00 . B B .  97 PRO HB3  1 1 
       11 43288 2 1  97 PRO HD2  H  35.326   0.516  -0.190 1.00 . B B .  97 PRO HD2  1 1 
       11 43289 2 1  97 PRO HD3  H  34.578   0.407  -1.796 1.00 . B B .  97 PRO HD3  1 1 
       11 43290 2 1  97 PRO HG2  H  37.034   1.484  -1.398 1.00 . B B .  97 PRO HG2  1 1 
       11 43291 2 1  97 PRO HG3  H  36.591   0.630  -2.888 1.00 . B B .  97 PRO HG3  1 1 
       11 43292 2 1  97 PRO N    N  35.535  -1.364  -1.142 1.00 . B B .  97 PRO N    1 1 
       11 43293 2 1  97 PRO O    O  36.944  -2.857   0.681 1.00 . B B .  97 PRO O    1 1 
       11 43294 2 1  98 ASP C    C  39.390  -3.849   1.443 1.00 . B B .  98 ASP C    1 1 
       11 43295 2 1  98 ASP CA   C  39.114  -4.477   0.079 1.00 . B B .  98 ASP CA   1 1 
       11 43296 2 1  98 ASP CB   C  40.418  -4.997  -0.527 1.00 . B B .  98 ASP CB   1 1 
       11 43297 2 1  98 ASP CG   C  40.193  -6.152  -1.482 1.00 . B B .  98 ASP CG   1 1 
       11 43298 2 1  98 ASP H    H  38.836  -3.407  -1.729 1.00 . B B .  98 ASP H    1 1 
       11 43299 2 1  98 ASP HA   H  38.432  -5.305   0.208 1.00 . B B .  98 ASP HA   1 1 
       11 43300 2 1  98 ASP HB2  H  40.899  -4.196  -1.068 1.00 . B B .  98 ASP HB2  1 1 
       11 43301 2 1  98 ASP HB3  H  41.068  -5.330   0.268 1.00 . B B .  98 ASP HB3  1 1 
       11 43302 2 1  98 ASP N    N  38.484  -3.515  -0.820 1.00 . B B .  98 ASP N    1 1 
       11 43303 2 1  98 ASP O    O  40.146  -2.884   1.549 1.00 . B B .  98 ASP O    1 1 
       11 43304 2 1  98 ASP OD1  O  39.827  -7.250  -1.009 1.00 . B B .  98 ASP OD1  1 1 
       11 43305 2 1  98 ASP OD2  O  40.384  -5.961  -2.701 1.00 . B B .  98 ASP OD2  1 1 
       11 43306 2 1  99 GLY C    C  38.674  -2.394   3.903 1.00 . B B .  99 GLY C    1 1 
       11 43307 2 1  99 GLY CA   C  38.964  -3.879   3.820 1.00 . B B .  99 GLY CA   1 1 
       11 43308 2 1  99 GLY H    H  38.179  -5.169   2.336 1.00 . B B .  99 GLY H    1 1 
       11 43309 2 1  99 GLY HA2  H  38.307  -4.403   4.498 1.00 . B B .  99 GLY HA2  1 1 
       11 43310 2 1  99 GLY HA3  H  39.987  -4.053   4.119 1.00 . B B .  99 GLY HA3  1 1 
       11 43311 2 1  99 GLY N    N  38.771  -4.402   2.481 1.00 . B B .  99 GLY N    1 1 
       11 43312 2 1  99 GLY O    O  39.444  -1.636   4.494 1.00 . B B .  99 GLY O    1 1 
       11 43313 2 1 100 ALA C    C  36.863  -0.094   4.726 1.00 . B B . 100 ALA C    1 1 
       11 43314 2 1 100 ALA CA   C  37.169  -0.575   3.312 1.00 . B B . 100 ALA CA   1 1 
       11 43315 2 1 100 ALA CB   C  35.964  -0.364   2.408 1.00 . B B . 100 ALA CB   1 1 
       11 43316 2 1 100 ALA H    H  36.991  -2.633   2.852 1.00 . B B . 100 ALA H    1 1 
       11 43317 2 1 100 ALA HA   H  37.992   0.002   2.917 1.00 . B B . 100 ALA HA   1 1 
       11 43318 2 1 100 ALA HB1  H  35.906  -1.170   1.691 1.00 . B B . 100 ALA HB1  1 1 
       11 43319 2 1 100 ALA HB2  H  35.064  -0.348   3.004 1.00 . B B . 100 ALA HB2  1 1 
       11 43320 2 1 100 ALA HB3  H  36.067   0.576   1.885 1.00 . B B . 100 ALA HB3  1 1 
       11 43321 2 1 100 ALA N    N  37.562  -1.979   3.308 1.00 . B B . 100 ALA N    1 1 
       11 43322 2 1 100 ALA O    O  36.740  -0.894   5.653 1.00 . B B . 100 ALA O    1 1 
       11 43323 2 1 101 ALA C    C  35.015   1.528   6.606 1.00 . B B . 101 ALA C    1 1 
       11 43324 2 1 101 ALA CA   C  36.446   1.812   6.181 1.00 . B B . 101 ALA CA   1 1 
       11 43325 2 1 101 ALA CB   C  36.691   3.311   6.150 1.00 . B B . 101 ALA CB   1 1 
       11 43326 2 1 101 ALA H    H  36.847   1.806   4.105 1.00 . B B . 101 ALA H    1 1 
       11 43327 2 1 101 ALA HA   H  37.115   1.378   6.910 1.00 . B B . 101 ALA HA   1 1 
       11 43328 2 1 101 ALA HB1  H  36.102   3.753   5.359 1.00 . B B . 101 ALA HB1  1 1 
       11 43329 2 1 101 ALA HB2  H  36.401   3.740   7.097 1.00 . B B . 101 ALA HB2  1 1 
       11 43330 2 1 101 ALA HB3  H  37.739   3.502   5.971 1.00 . B B . 101 ALA HB3  1 1 
       11 43331 2 1 101 ALA N    N  36.739   1.220   4.882 1.00 . B B . 101 ALA N    1 1 
       11 43332 2 1 101 ALA O    O  34.174   1.146   5.791 1.00 . B B . 101 ALA O    1 1 
       11 43333 2 1 102 LYS C    C  32.573   2.757   8.326 1.00 . B B . 102 LYS C    1 1 
       11 43334 2 1 102 LYS CA   C  33.417   1.497   8.434 1.00 . B B . 102 LYS CA   1 1 
       11 43335 2 1 102 LYS CB   C  33.505   1.043   9.892 1.00 . B B . 102 LYS CB   1 1 
       11 43336 2 1 102 LYS CD   C  32.209   0.901  12.040 1.00 . B B . 102 LYS CD   1 1 
       11 43337 2 1 102 LYS CE   C  32.211  -0.459  12.721 1.00 . B B . 102 LYS CE   1 1 
       11 43338 2 1 102 LYS CG   C  32.151   0.766  10.527 1.00 . B B . 102 LYS CG   1 1 
       11 43339 2 1 102 LYS H    H  35.466   2.033   8.481 1.00 . B B . 102 LYS H    1 1 
       11 43340 2 1 102 LYS HA   H  32.948   0.721   7.848 1.00 . B B . 102 LYS HA   1 1 
       11 43341 2 1 102 LYS HB2  H  34.092   0.137   9.941 1.00 . B B . 102 LYS HB2  1 1 
       11 43342 2 1 102 LYS HB3  H  33.997   1.812  10.468 1.00 . B B . 102 LYS HB3  1 1 
       11 43343 2 1 102 LYS HD2  H  33.111   1.428  12.311 1.00 . B B . 102 LYS HD2  1 1 
       11 43344 2 1 102 LYS HD3  H  31.348   1.460  12.375 1.00 . B B . 102 LYS HD3  1 1 
       11 43345 2 1 102 LYS HE2  H  31.619  -0.396  13.622 1.00 . B B . 102 LYS HE2  1 1 
       11 43346 2 1 102 LYS HE3  H  31.771  -1.182  12.051 1.00 . B B . 102 LYS HE3  1 1 
       11 43347 2 1 102 LYS HG2  H  31.432   1.472  10.141 1.00 . B B . 102 LYS HG2  1 1 
       11 43348 2 1 102 LYS HG3  H  31.845  -0.239  10.276 1.00 . B B . 102 LYS HG3  1 1 
       11 43349 2 1 102 LYS HZ1  H  34.174  -0.967  12.222 1.00 . B B . 102 LYS HZ1  1 1 
       11 43350 2 1 102 LYS HZ2  H  34.023  -0.221  13.732 1.00 . B B . 102 LYS HZ2  1 1 
       11 43351 2 1 102 LYS HZ3  H  33.556  -1.834  13.535 1.00 . B B . 102 LYS HZ3  1 1 
       11 43352 2 1 102 LYS N    N  34.748   1.723   7.888 1.00 . B B . 102 LYS N    1 1 
       11 43353 2 1 102 LYS NZ   N  33.587  -0.901  13.077 1.00 . B B . 102 LYS NZ   1 1 
       11 43354 2 1 102 LYS O    O  32.257   3.402   9.326 1.00 . B B . 102 LYS O    1 1 
       11 43355 2 1 103 GLN C    C  31.154   4.442   5.335 1.00 . B B . 103 GLN C    1 1 
       11 43356 2 1 103 GLN CA   C  31.403   4.281   6.831 1.00 . B B . 103 GLN CA   1 1 
       11 43357 2 1 103 GLN CB   C  32.091   5.530   7.384 1.00 . B B . 103 GLN CB   1 1 
       11 43358 2 1 103 GLN CD   C  31.816   7.766   8.526 1.00 . B B . 103 GLN CD   1 1 
       11 43359 2 1 103 GLN CG   C  31.151   6.463   8.129 1.00 . B B . 103 GLN CG   1 1 
       11 43360 2 1 103 GLN H    H  32.502   2.535   6.347 1.00 . B B . 103 GLN H    1 1 
       11 43361 2 1 103 GLN HA   H  30.454   4.152   7.330 1.00 . B B . 103 GLN HA   1 1 
       11 43362 2 1 103 GLN HB2  H  32.875   5.226   8.062 1.00 . B B . 103 GLN HB2  1 1 
       11 43363 2 1 103 GLN HB3  H  32.531   6.078   6.563 1.00 . B B . 103 GLN HB3  1 1 
       11 43364 2 1 103 GLN HE21 H  31.556   7.342  10.451 1.00 . B B . 103 GLN HE21 1 1 
       11 43365 2 1 103 GLN HE22 H  32.339   8.844  10.113 1.00 . B B . 103 GLN HE22 1 1 
       11 43366 2 1 103 GLN HG2  H  30.308   6.687   7.494 1.00 . B B . 103 GLN HG2  1 1 
       11 43367 2 1 103 GLN HG3  H  30.806   5.964   9.023 1.00 . B B . 103 GLN HG3  1 1 
       11 43368 2 1 103 GLN N    N  32.214   3.097   7.097 1.00 . B B . 103 GLN N    1 1 
       11 43369 2 1 103 GLN NE2  N  31.914   8.008   9.829 1.00 . B B . 103 GLN NE2  1 1 
       11 43370 2 1 103 GLN O    O  32.002   4.092   4.514 1.00 . B B . 103 GLN O    1 1 
       11 43371 2 1 103 GLN OE1  O  32.239   8.546   7.672 1.00 . B B . 103 GLN OE1  1 1 
       11 43372 2 1 104 PHE C    C  30.470   6.301   2.973 1.00 . B B . 104 PHE C    1 1 
       11 43373 2 1 104 PHE CA   C  29.632   5.185   3.588 1.00 . B B . 104 PHE CA   1 1 
       11 43374 2 1 104 PHE CB   C  28.144   5.518   3.464 1.00 . B B . 104 PHE CB   1 1 
       11 43375 2 1 104 PHE CD1  C  28.040   6.900   1.370 1.00 . B B . 104 PHE CD1  1 1 
       11 43376 2 1 104 PHE CD2  C  26.932   4.788   1.393 1.00 . B B . 104 PHE CD2  1 1 
       11 43377 2 1 104 PHE CE1  C  27.629   7.105   0.067 1.00 . B B . 104 PHE CE1  1 1 
       11 43378 2 1 104 PHE CE2  C  26.517   4.988   0.090 1.00 . B B . 104 PHE CE2  1 1 
       11 43379 2 1 104 PHE CG   C  27.696   5.740   2.048 1.00 . B B . 104 PHE CG   1 1 
       11 43380 2 1 104 PHE CZ   C  26.866   6.148  -0.573 1.00 . B B . 104 PHE CZ   1 1 
       11 43381 2 1 104 PHE H    H  29.353   5.237   5.687 1.00 . B B . 104 PHE H    1 1 
       11 43382 2 1 104 PHE HA   H  29.831   4.267   3.055 1.00 . B B . 104 PHE HA   1 1 
       11 43383 2 1 104 PHE HB2  H  27.564   4.705   3.873 1.00 . B B . 104 PHE HB2  1 1 
       11 43384 2 1 104 PHE HB3  H  27.938   6.419   4.024 1.00 . B B . 104 PHE HB3  1 1 
       11 43385 2 1 104 PHE HD1  H  28.637   7.648   1.871 1.00 . B B . 104 PHE HD1  1 1 
       11 43386 2 1 104 PHE HD2  H  26.658   3.881   1.912 1.00 . B B . 104 PHE HD2  1 1 
       11 43387 2 1 104 PHE HE1  H  27.903   8.013  -0.449 1.00 . B B . 104 PHE HE1  1 1 
       11 43388 2 1 104 PHE HE2  H  25.921   4.238  -0.408 1.00 . B B . 104 PHE HE2  1 1 
       11 43389 2 1 104 PHE HZ   H  26.544   6.306  -1.591 1.00 . B B . 104 PHE HZ   1 1 
       11 43390 2 1 104 PHE N    N  29.989   4.977   4.987 1.00 . B B . 104 PHE N    1 1 
       11 43391 2 1 104 PHE O    O  30.390   7.454   3.396 1.00 . B B . 104 PHE O    1 1 
       11 43392 2 1 105 ARG C    C  31.522   7.355  -0.027 1.00 . B B . 105 ARG C    1 1 
       11 43393 2 1 105 ARG CA   C  32.129   6.922   1.303 1.00 . B B . 105 ARG CA   1 1 
       11 43394 2 1 105 ARG CB   C  33.523   6.335   1.074 1.00 . B B . 105 ARG CB   1 1 
       11 43395 2 1 105 ARG CD   C  35.334   7.024   2.674 1.00 . B B . 105 ARG CD   1 1 
       11 43396 2 1 105 ARG CG   C  34.649   7.319   1.348 1.00 . B B . 105 ARG CG   1 1 
       11 43397 2 1 105 ARG CZ   C  36.861   8.136   4.249 1.00 . B B . 105 ARG CZ   1 1 
       11 43398 2 1 105 ARG H    H  31.295   5.015   1.685 1.00 . B B . 105 ARG H    1 1 
       11 43399 2 1 105 ARG HA   H  32.214   7.787   1.944 1.00 . B B . 105 ARG HA   1 1 
       11 43400 2 1 105 ARG HB2  H  33.653   5.482   1.722 1.00 . B B . 105 ARG HB2  1 1 
       11 43401 2 1 105 ARG HB3  H  33.600   6.012   0.047 1.00 . B B . 105 ARG HB3  1 1 
       11 43402 2 1 105 ARG HD2  H  34.582   6.775   3.406 1.00 . B B . 105 ARG HD2  1 1 
       11 43403 2 1 105 ARG HD3  H  35.999   6.184   2.540 1.00 . B B . 105 ARG HD3  1 1 
       11 43404 2 1 105 ARG HE   H  36.057   8.997   2.640 1.00 . B B . 105 ARG HE   1 1 
       11 43405 2 1 105 ARG HG2  H  35.378   7.249   0.554 1.00 . B B . 105 ARG HG2  1 1 
       11 43406 2 1 105 ARG HG3  H  34.240   8.319   1.379 1.00 . B B . 105 ARG HG3  1 1 
       11 43407 2 1 105 ARG HH11 H  36.437   6.210   4.691 1.00 . B B . 105 ARG HH11 1 1 
       11 43408 2 1 105 ARG HH12 H  37.513   7.004   5.792 1.00 . B B . 105 ARG HH12 1 1 
       11 43409 2 1 105 ARG HH21 H  37.473  10.054   4.080 1.00 . B B . 105 ARG HH21 1 1 
       11 43410 2 1 105 ARG HH22 H  38.100   9.192   5.445 1.00 . B B . 105 ARG HH22 1 1 
       11 43411 2 1 105 ARG N    N  31.275   5.950   1.975 1.00 . B B . 105 ARG N    1 1 
       11 43412 2 1 105 ARG NE   N  36.105   8.167   3.156 1.00 . B B . 105 ARG NE   1 1 
       11 43413 2 1 105 ARG NH1  N  36.943   7.026   4.970 1.00 . B B . 105 ARG NH1  1 1 
       11 43414 2 1 105 ARG NH2  N  37.533   9.216   4.622 1.00 . B B . 105 ARG NH2  1 1 
       11 43415 2 1 105 ARG O    O  30.739   6.623  -0.632 1.00 . B B . 105 ARG O    1 1 
       11 43416 2 1 106 ARG C    C  32.197   8.564  -2.914 1.00 . B B . 106 ARG C    1 1 
       11 43417 2 1 106 ARG CA   C  31.384   9.086  -1.733 1.00 . B B . 106 ARG CA   1 1 
       11 43418 2 1 106 ARG CB   C  31.421  10.616  -1.709 1.00 . B B . 106 ARG CB   1 1 
       11 43419 2 1 106 ARG CD   C  29.452  10.721  -3.266 1.00 . B B . 106 ARG CD   1 1 
       11 43420 2 1 106 ARG CG   C  30.840  11.259  -2.956 1.00 . B B . 106 ARG CG   1 1 
       11 43421 2 1 106 ARG CZ   C  27.607  11.229  -4.811 1.00 . B B . 106 ARG CZ   1 1 
       11 43422 2 1 106 ARG H    H  32.517   9.086   0.055 1.00 . B B . 106 ARG H    1 1 
       11 43423 2 1 106 ARG HA   H  30.360   8.761  -1.844 1.00 . B B . 106 ARG HA   1 1 
       11 43424 2 1 106 ARG HB2  H  30.859  10.964  -0.855 1.00 . B B . 106 ARG HB2  1 1 
       11 43425 2 1 106 ARG HB3  H  32.447  10.937  -1.609 1.00 . B B . 106 ARG HB3  1 1 
       11 43426 2 1 106 ARG HD2  H  29.518   9.653  -3.411 1.00 . B B . 106 ARG HD2  1 1 
       11 43427 2 1 106 ARG HD3  H  28.804  10.932  -2.430 1.00 . B B . 106 ARG HD3  1 1 
       11 43428 2 1 106 ARG HE   H  29.494  11.834  -5.050 1.00 . B B . 106 ARG HE   1 1 
       11 43429 2 1 106 ARG HG2  H  30.775  12.325  -2.803 1.00 . B B . 106 ARG HG2  1 1 
       11 43430 2 1 106 ARG HG3  H  31.492  11.053  -3.793 1.00 . B B . 106 ARG HG3  1 1 
       11 43431 2 1 106 ARG HH11 H  27.093  10.111  -3.208 1.00 . B B . 106 ARG HH11 1 1 
       11 43432 2 1 106 ARG HH12 H  25.802  10.478  -4.304 1.00 . B B . 106 ARG HH12 1 1 
       11 43433 2 1 106 ARG HH21 H  27.803  12.322  -6.500 1.00 . B B . 106 ARG HH21 1 1 
       11 43434 2 1 106 ARG HH22 H  26.206  11.734  -6.176 1.00 . B B . 106 ARG HH22 1 1 
       11 43435 2 1 106 ARG N    N  31.890   8.551  -0.475 1.00 . B B . 106 ARG N    1 1 
       11 43436 2 1 106 ARG NE   N  28.888  11.328  -4.469 1.00 . B B . 106 ARG NE   1 1 
       11 43437 2 1 106 ARG NH1  N  26.765  10.550  -4.045 1.00 . B B . 106 ARG NH1  1 1 
       11 43438 2 1 106 ARG NH2  N  27.170  11.810  -5.920 1.00 . B B . 106 ARG NH2  1 1 
       11 43439 2 1 106 ARG O    O  31.697   8.478  -4.036 1.00 . B B . 106 ARG O    1 1 
       11 43440 2 1 107 GLU C    C  33.850   6.359  -4.218 1.00 . B B . 107 GLU C    1 1 
       11 43441 2 1 107 GLU CA   C  34.339   7.706  -3.693 1.00 . B B . 107 GLU CA   1 1 
       11 43442 2 1 107 GLU CB   C  35.763   7.569  -3.158 1.00 . B B . 107 GLU CB   1 1 
       11 43443 2 1 107 GLU CD   C  38.210   7.848  -3.718 1.00 . B B . 107 GLU CD   1 1 
       11 43444 2 1 107 GLU CG   C  36.794   8.315  -3.987 1.00 . B B . 107 GLU CG   1 1 
       11 43445 2 1 107 GLU H    H  33.795   8.309  -1.739 1.00 . B B . 107 GLU H    1 1 
       11 43446 2 1 107 GLU HA   H  34.338   8.415  -4.506 1.00 . B B . 107 GLU HA   1 1 
       11 43447 2 1 107 GLU HB2  H  35.795   7.954  -2.149 1.00 . B B . 107 GLU HB2  1 1 
       11 43448 2 1 107 GLU HB3  H  36.032   6.523  -3.143 1.00 . B B . 107 GLU HB3  1 1 
       11 43449 2 1 107 GLU HG2  H  36.573   8.162  -5.033 1.00 . B B . 107 GLU HG2  1 1 
       11 43450 2 1 107 GLU HG3  H  36.727   9.368  -3.756 1.00 . B B . 107 GLU HG3  1 1 
       11 43451 2 1 107 GLU N    N  33.454   8.218  -2.653 1.00 . B B . 107 GLU N    1 1 
       11 43452 2 1 107 GLU O    O  34.183   5.961  -5.335 1.00 . B B . 107 GLU O    1 1 
       11 43453 2 1 107 GLU OE1  O  38.385   6.674  -3.327 1.00 . B B . 107 GLU OE1  1 1 
       11 43454 2 1 107 GLU OE2  O  39.146   8.655  -3.899 1.00 . B B . 107 GLU OE2  1 1 
       11 43455 2 1 108 TRP C    C  31.684   4.462  -5.069 1.00 . B B . 108 TRP C    1 1 
       11 43456 2 1 108 TRP CA   C  32.528   4.359  -3.797 1.00 . B B . 108 TRP CA   1 1 
       11 43457 2 1 108 TRP CB   C  31.691   3.769  -2.661 1.00 . B B . 108 TRP CB   1 1 
       11 43458 2 1 108 TRP CD1  C  33.879   3.250  -1.434 1.00 . B B . 108 TRP CD1  1 1 
       11 43459 2 1 108 TRP CD2  C  32.032   2.773  -0.261 1.00 . B B . 108 TRP CD2  1 1 
       11 43460 2 1 108 TRP CE2  C  33.157   2.445   0.520 1.00 . B B . 108 TRP CE2  1 1 
       11 43461 2 1 108 TRP CE3  C  30.757   2.559   0.271 1.00 . B B . 108 TRP CE3  1 1 
       11 43462 2 1 108 TRP CG   C  32.517   3.288  -1.507 1.00 . B B . 108 TRP CG   1 1 
       11 43463 2 1 108 TRP CH2  C  31.784   1.717   2.298 1.00 . B B . 108 TRP CH2  1 1 
       11 43464 2 1 108 TRP CZ2  C  33.044   1.915   1.803 1.00 . B B . 108 TRP CZ2  1 1 
       11 43465 2 1 108 TRP CZ3  C  30.646   2.033   1.544 1.00 . B B . 108 TRP CZ3  1 1 
       11 43466 2 1 108 TRP H    H  32.829   6.028  -2.531 1.00 . B B . 108 TRP H    1 1 
       11 43467 2 1 108 TRP HA   H  33.365   3.706  -3.990 1.00 . B B . 108 TRP HA   1 1 
       11 43468 2 1 108 TRP HB2  H  31.012   4.522  -2.294 1.00 . B B . 108 TRP HB2  1 1 
       11 43469 2 1 108 TRP HB3  H  31.124   2.931  -3.039 1.00 . B B . 108 TRP HB3  1 1 
       11 43470 2 1 108 TRP HD1  H  34.540   3.573  -2.224 1.00 . B B . 108 TRP HD1  1 1 
       11 43471 2 1 108 TRP HE1  H  35.199   2.621   0.075 1.00 . B B . 108 TRP HE1  1 1 
       11 43472 2 1 108 TRP HE3  H  29.868   2.797  -0.295 1.00 . B B . 108 TRP HE3  1 1 
       11 43473 2 1 108 TRP HH2  H  31.650   1.307   3.288 1.00 . B B . 108 TRP HH2  1 1 
       11 43474 2 1 108 TRP HZ2  H  33.911   1.667   2.397 1.00 . B B . 108 TRP HZ2  1 1 
       11 43475 2 1 108 TRP HZ3  H  29.670   1.861   1.971 1.00 . B B . 108 TRP HZ3  1 1 
       11 43476 2 1 108 TRP N    N  33.060   5.660  -3.409 1.00 . B B . 108 TRP N    1 1 
       11 43477 2 1 108 TRP NE1  N  34.272   2.746  -0.217 1.00 . B B . 108 TRP NE1  1 1 
       11 43478 2 1 108 TRP O    O  31.421   3.457  -5.728 1.00 . B B . 108 TRP O    1 1 
       11 43479 2 1 109 PHE C    C  31.102   6.940  -7.510 1.00 . B B . 109 PHE C    1 1 
       11 43480 2 1 109 PHE CA   C  30.455   5.899  -6.603 1.00 . B B . 109 PHE CA   1 1 
       11 43481 2 1 109 PHE CB   C  29.044   6.350  -6.216 1.00 . B B . 109 PHE CB   1 1 
       11 43482 2 1 109 PHE CD1  C  28.891   5.431  -3.886 1.00 . B B . 109 PHE CD1  1 1 
       11 43483 2 1 109 PHE CD2  C  27.293   4.700  -5.498 1.00 . B B . 109 PHE CD2  1 1 
       11 43484 2 1 109 PHE CE1  C  28.296   4.630  -2.929 1.00 . B B . 109 PHE CE1  1 1 
       11 43485 2 1 109 PHE CE2  C  26.696   3.896  -4.547 1.00 . B B . 109 PHE CE2  1 1 
       11 43486 2 1 109 PHE CG   C  28.396   5.475  -5.179 1.00 . B B . 109 PHE CG   1 1 
       11 43487 2 1 109 PHE CZ   C  27.197   3.861  -3.260 1.00 . B B . 109 PHE CZ   1 1 
       11 43488 2 1 109 PHE H    H  31.503   6.445  -4.850 1.00 . B B . 109 PHE H    1 1 
       11 43489 2 1 109 PHE HA   H  30.391   4.963  -7.137 1.00 . B B . 109 PHE HA   1 1 
       11 43490 2 1 109 PHE HB2  H  29.090   7.354  -5.822 1.00 . B B . 109 PHE HB2  1 1 
       11 43491 2 1 109 PHE HB3  H  28.418   6.342  -7.096 1.00 . B B . 109 PHE HB3  1 1 
       11 43492 2 1 109 PHE HD1  H  29.749   6.032  -3.625 1.00 . B B . 109 PHE HD1  1 1 
       11 43493 2 1 109 PHE HD2  H  26.901   4.727  -6.505 1.00 . B B . 109 PHE HD2  1 1 
       11 43494 2 1 109 PHE HE1  H  28.691   4.604  -1.924 1.00 . B B . 109 PHE HE1  1 1 
       11 43495 2 1 109 PHE HE2  H  25.837   3.296  -4.809 1.00 . B B . 109 PHE HE2  1 1 
       11 43496 2 1 109 PHE HZ   H  26.731   3.234  -2.515 1.00 . B B . 109 PHE HZ   1 1 
       11 43497 2 1 109 PHE N    N  31.263   5.678  -5.409 1.00 . B B . 109 PHE N    1 1 
       11 43498 2 1 109 PHE O    O  30.417   7.768  -8.111 1.00 . B B . 109 PHE O    1 1 
       11 43499 2 1 110 GLN C    C  33.917   7.103  -9.549 1.00 . B B . 110 GLN C    1 1 
       11 43500 2 1 110 GLN CA   C  33.170   7.831  -8.436 1.00 . B B . 110 GLN CA   1 1 
       11 43501 2 1 110 GLN CB   C  34.158   8.629  -7.583 1.00 . B B . 110 GLN CB   1 1 
       11 43502 2 1 110 GLN CD   C  33.785  11.127  -7.516 1.00 . B B . 110 GLN CD   1 1 
       11 43503 2 1 110 GLN CG   C  33.522   9.794  -6.841 1.00 . B B . 110 GLN CG   1 1 
       11 43504 2 1 110 GLN H    H  32.917   6.210  -7.100 1.00 . B B . 110 GLN H    1 1 
       11 43505 2 1 110 GLN HA   H  32.461   8.513  -8.882 1.00 . B B . 110 GLN HA   1 1 
       11 43506 2 1 110 GLN HB2  H  34.603   7.967  -6.855 1.00 . B B . 110 GLN HB2  1 1 
       11 43507 2 1 110 GLN HB3  H  34.935   9.020  -8.224 1.00 . B B . 110 GLN HB3  1 1 
       11 43508 2 1 110 GLN HE21 H  33.378  12.090  -5.825 1.00 . B B . 110 GLN HE21 1 1 
       11 43509 2 1 110 GLN HE22 H  33.806  13.085  -7.172 1.00 . B B . 110 GLN HE22 1 1 
       11 43510 2 1 110 GLN HG2  H  32.455   9.635  -6.794 1.00 . B B . 110 GLN HG2  1 1 
       11 43511 2 1 110 GLN HG3  H  33.925   9.828  -5.840 1.00 . B B . 110 GLN HG3  1 1 
       11 43512 2 1 110 GLN N    N  32.428   6.892  -7.604 1.00 . B B . 110 GLN N    1 1 
       11 43513 2 1 110 GLN NE2  N  33.642  12.210  -6.761 1.00 . B B . 110 GLN NE2  1 1 
       11 43514 2 1 110 GLN O    O  35.020   7.497  -9.929 1.00 . B B . 110 GLN O    1 1 
       11 43515 2 1 110 GLN OE1  O  34.112  11.181  -8.701 1.00 . B B . 110 GLN OE1  1 1 
       11 43516 2 1 111 GLY C    C  32.933   4.761 -12.143 1.00 . B B . 111 GLY C    1 1 
       11 43517 2 1 111 GLY CA   C  33.936   5.278 -11.131 1.00 . B B . 111 GLY CA   1 1 
       11 43518 2 1 111 GLY H    H  32.432   5.774  -9.724 1.00 . B B . 111 GLY H    1 1 
       11 43519 2 1 111 GLY HA2  H  34.651   5.909 -11.638 1.00 . B B . 111 GLY HA2  1 1 
       11 43520 2 1 111 GLY HA3  H  34.458   4.438 -10.696 1.00 . B B . 111 GLY HA3  1 1 
       11 43521 2 1 111 GLY N    N  33.310   6.041 -10.067 1.00 . B B . 111 GLY N    1 1 
       11 43522 2 1 111 GLY O    O  31.725   4.913 -11.964 1.00 . B B . 111 GLY O    1 1 
       11 43523 2 1 112 ASP C    C  32.363   2.105 -14.047 1.00 . B B . 112 ASP C    1 1 
       11 43524 2 1 112 ASP CA   C  32.576   3.600 -14.252 1.00 . B B . 112 ASP CA   1 1 
       11 43525 2 1 112 ASP CB   C  33.187   3.857 -15.632 1.00 . B B . 112 ASP CB   1 1 
       11 43526 2 1 112 ASP CG   C  32.629   5.106 -16.287 1.00 . B B . 112 ASP CG   1 1 
       11 43527 2 1 112 ASP H    H  34.406   4.051 -13.293 1.00 . B B . 112 ASP H    1 1 
       11 43528 2 1 112 ASP HA   H  31.622   4.100 -14.191 1.00 . B B . 112 ASP HA   1 1 
       11 43529 2 1 112 ASP HB2  H  34.256   3.974 -15.530 1.00 . B B . 112 ASP HB2  1 1 
       11 43530 2 1 112 ASP HB3  H  32.980   3.014 -16.274 1.00 . B B . 112 ASP HB3  1 1 
       11 43531 2 1 112 ASP N    N  33.436   4.145 -13.208 1.00 . B B . 112 ASP N    1 1 
       11 43532 2 1 112 ASP O    O  33.287   1.381 -13.676 1.00 . B B . 112 ASP O    1 1 
       11 43533 2 1 112 ASP OD1  O  32.616   6.166 -15.627 1.00 . B B . 112 ASP OD1  1 1 
       11 43534 2 1 112 ASP OD2  O  32.205   5.023 -17.459 1.00 . B B . 112 ASP OD2  1 1 
       11 43535 2 1 113 GLY C    C  30.585  -0.119 -12.662 1.00 . B B . 113 GLY C    1 1 
       11 43536 2 1 113 GLY CA   C  30.831   0.240 -14.114 1.00 . B B . 113 GLY CA   1 1 
       11 43537 2 1 113 GLY H    H  30.439   2.270 -14.576 1.00 . B B . 113 GLY H    1 1 
       11 43538 2 1 113 GLY HA2  H  29.950   0.002 -14.690 1.00 . B B . 113 GLY HA2  1 1 
       11 43539 2 1 113 GLY HA3  H  31.660  -0.344 -14.483 1.00 . B B . 113 GLY HA3  1 1 
       11 43540 2 1 113 GLY N    N  31.139   1.647 -14.285 1.00 . B B . 113 GLY N    1 1 
       11 43541 2 1 113 GLY O    O  30.792   0.702 -11.770 1.00 . B B . 113 GLY O    1 1 
       11 43542 2 1 114 MET C    C  28.825  -0.925 -10.394 1.00 . B B . 114 MET C    1 1 
       11 43543 2 1 114 MET CA   C  29.869  -1.807 -11.066 1.00 . B B . 114 MET CA   1 1 
       11 43544 2 1 114 MET CB   C  31.157  -1.810 -10.238 1.00 . B B . 114 MET CB   1 1 
       11 43545 2 1 114 MET CE   C  33.292  -4.694  -8.203 1.00 . B B . 114 MET CE   1 1 
       11 43546 2 1 114 MET CG   C  31.450  -3.145  -9.575 1.00 . B B . 114 MET CG   1 1 
       11 43547 2 1 114 MET H    H  29.994  -1.961 -13.174 1.00 . B B . 114 MET H    1 1 
       11 43548 2 1 114 MET HA   H  29.485  -2.814 -11.120 1.00 . B B . 114 MET HA   1 1 
       11 43549 2 1 114 MET HB2  H  31.986  -1.564 -10.884 1.00 . B B . 114 MET HB2  1 1 
       11 43550 2 1 114 MET HB3  H  31.077  -1.059  -9.467 1.00 . B B . 114 MET HB3  1 1 
       11 43551 2 1 114 MET HE1  H  33.020  -5.208  -9.112 1.00 . B B . 114 MET HE1  1 1 
       11 43552 2 1 114 MET HE2  H  34.368  -4.680  -8.103 1.00 . B B . 114 MET HE2  1 1 
       11 43553 2 1 114 MET HE3  H  32.860  -5.207  -7.356 1.00 . B B . 114 MET HE3  1 1 
       11 43554 2 1 114 MET HG2  H  30.534  -3.532  -9.154 1.00 . B B . 114 MET HG2  1 1 
       11 43555 2 1 114 MET HG3  H  31.818  -3.832 -10.323 1.00 . B B . 114 MET HG3  1 1 
       11 43556 2 1 114 MET N    N  30.141  -1.349 -12.423 1.00 . B B . 114 MET N    1 1 
       11 43557 2 1 114 MET O    O  28.534   0.178 -10.858 1.00 . B B . 114 MET O    1 1 
       11 43558 2 1 114 MET SD   S  32.677  -3.013  -8.261 1.00 . B B . 114 MET SD   1 1 
       11 43559 2 1 115 VAL C    C  25.865  -0.880  -9.165 1.00 . B B . 115 VAL C    1 1 
       11 43560 2 1 115 VAL CA   C  27.245  -0.699  -8.544 1.00 . B B . 115 VAL CA   1 1 
       11 43561 2 1 115 VAL CB   C  27.557   0.810  -8.452 1.00 . B B . 115 VAL CB   1 1 
       11 43562 2 1 115 VAL CG1  C  26.701   1.471  -7.382 1.00 . B B . 115 VAL CG1  1 1 
       11 43563 2 1 115 VAL CG2  C  29.036   1.036  -8.177 1.00 . B B . 115 VAL CG2  1 1 
       11 43564 2 1 115 VAL H    H  28.544  -2.313  -8.991 1.00 . B B . 115 VAL H    1 1 
       11 43565 2 1 115 VAL HA   H  27.229  -1.100  -7.540 1.00 . B B . 115 VAL HA   1 1 
       11 43566 2 1 115 VAL HB   H  27.316   1.265  -9.403 1.00 . B B . 115 VAL HB   1 1 
       11 43567 2 1 115 VAL HG11 H  26.421   0.736  -6.641 1.00 . B B . 115 VAL HG11 1 1 
       11 43568 2 1 115 VAL HG12 H  27.262   2.263  -6.910 1.00 . B B . 115 VAL HG12 1 1 
       11 43569 2 1 115 VAL HG13 H  25.810   1.881  -7.835 1.00 . B B . 115 VAL HG13 1 1 
       11 43570 2 1 115 VAL HG21 H  29.520   0.085  -8.013 1.00 . B B . 115 VAL HG21 1 1 
       11 43571 2 1 115 VAL HG22 H  29.488   1.528  -9.025 1.00 . B B . 115 VAL HG22 1 1 
       11 43572 2 1 115 VAL HG23 H  29.148   1.655  -7.300 1.00 . B B . 115 VAL HG23 1 1 
       11 43573 2 1 115 VAL N    N  28.265  -1.426  -9.299 1.00 . B B . 115 VAL N    1 1 
       11 43574 2 1 115 VAL O    O  25.683  -0.687 -10.367 1.00 . B B . 115 VAL O    1 1 
       11 43575 2 1 116 ARG C    C  22.624  -0.319  -8.331 1.00 . B B . 116 ARG C    1 1 
       11 43576 2 1 116 ARG CA   C  23.528  -1.455  -8.798 1.00 . B B . 116 ARG CA   1 1 
       11 43577 2 1 116 ARG CB   C  22.988  -2.793  -8.289 1.00 . B B . 116 ARG CB   1 1 
       11 43578 2 1 116 ARG CD   C  22.551  -4.360 -10.205 1.00 . B B . 116 ARG CD   1 1 
       11 43579 2 1 116 ARG CG   C  21.933  -3.406  -9.196 1.00 . B B . 116 ARG CG   1 1 
       11 43580 2 1 116 ARG CZ   C  21.935  -5.385 -12.353 1.00 . B B . 116 ARG CZ   1 1 
       11 43581 2 1 116 ARG H    H  25.103  -1.385  -7.387 1.00 . B B . 116 ARG H    1 1 
       11 43582 2 1 116 ARG HA   H  23.541  -1.468  -9.878 1.00 . B B . 116 ARG HA   1 1 
       11 43583 2 1 116 ARG HB2  H  23.808  -3.490  -8.204 1.00 . B B . 116 ARG HB2  1 1 
       11 43584 2 1 116 ARG HB3  H  22.550  -2.643  -7.313 1.00 . B B . 116 ARG HB3  1 1 
       11 43585 2 1 116 ARG HD2  H  23.379  -3.862 -10.691 1.00 . B B . 116 ARG HD2  1 1 
       11 43586 2 1 116 ARG HD3  H  22.914  -5.231  -9.683 1.00 . B B . 116 ARG HD3  1 1 
       11 43587 2 1 116 ARG HE   H  20.642  -4.601 -11.051 1.00 . B B . 116 ARG HE   1 1 
       11 43588 2 1 116 ARG HG2  H  21.224  -3.950  -8.590 1.00 . B B . 116 ARG HG2  1 1 
       11 43589 2 1 116 ARG HG3  H  21.424  -2.614  -9.726 1.00 . B B . 116 ARG HG3  1 1 
       11 43590 2 1 116 ARG HH11 H  23.916  -5.374 -11.953 1.00 . B B . 116 ARG HH11 1 1 
       11 43591 2 1 116 ARG HH12 H  23.468  -6.094 -13.463 1.00 . B B . 116 ARG HH12 1 1 
       11 43592 2 1 116 ARG HH21 H  20.041  -5.547 -13.038 1.00 . B B . 116 ARG HH21 1 1 
       11 43593 2 1 116 ARG HH22 H  21.264  -6.193 -14.081 1.00 . B B . 116 ARG HH22 1 1 
       11 43594 2 1 116 ARG N    N  24.895  -1.250  -8.335 1.00 . B B . 116 ARG N    1 1 
       11 43595 2 1 116 ARG NE   N  21.591  -4.780 -11.221 1.00 . B B . 116 ARG NE   1 1 
       11 43596 2 1 116 ARG NH1  N  23.211  -5.638 -12.611 1.00 . B B . 116 ARG NH1  1 1 
       11 43597 2 1 116 ARG NH2  N  21.004  -5.738 -13.229 1.00 . B B . 116 ARG NH2  1 1 
       11 43598 2 1 116 ARG O    O  22.794   0.208  -7.231 1.00 . B B . 116 ARG O    1 1 
       11 43599 2 1 117 ARG C    C  19.303   0.739  -9.163 1.00 . B B . 117 ARG C    1 1 
       11 43600 2 1 117 ARG CA   C  20.741   1.132  -8.840 1.00 . B B . 117 ARG CA   1 1 
       11 43601 2 1 117 ARG CB   C  21.115   2.406  -9.598 1.00 . B B . 117 ARG CB   1 1 
       11 43602 2 1 117 ARG CD   C  20.340   4.714 -10.222 1.00 . B B . 117 ARG CD   1 1 
       11 43603 2 1 117 ARG CG   C  20.327   3.630  -9.157 1.00 . B B . 117 ARG CG   1 1 
       11 43604 2 1 117 ARG CZ   C  21.709   6.655 -10.861 1.00 . B B . 117 ARG CZ   1 1 
       11 43605 2 1 117 ARG H    H  21.582  -0.400 -10.035 1.00 . B B . 117 ARG H    1 1 
       11 43606 2 1 117 ARG HA   H  20.819   1.320  -7.779 1.00 . B B . 117 ARG HA   1 1 
       11 43607 2 1 117 ARG HB2  H  22.164   2.607  -9.446 1.00 . B B . 117 ARG HB2  1 1 
       11 43608 2 1 117 ARG HB3  H  20.936   2.250 -10.651 1.00 . B B . 117 ARG HB3  1 1 
       11 43609 2 1 117 ARG HD2  H  20.454   4.250 -11.189 1.00 . B B . 117 ARG HD2  1 1 
       11 43610 2 1 117 ARG HD3  H  19.401   5.246 -10.186 1.00 . B B . 117 ARG HD3  1 1 
       11 43611 2 1 117 ARG HE   H  21.984   5.559  -9.218 1.00 . B B . 117 ARG HE   1 1 
       11 43612 2 1 117 ARG HG2  H  19.305   3.338  -8.967 1.00 . B B . 117 ARG HG2  1 1 
       11 43613 2 1 117 ARG HG3  H  20.767   4.021  -8.251 1.00 . B B . 117 ARG HG3  1 1 
       11 43614 2 1 117 ARG HH11 H  20.217   6.203 -12.147 1.00 . B B . 117 ARG HH11 1 1 
       11 43615 2 1 117 ARG HH12 H  21.188   7.567 -12.588 1.00 . B B . 117 ARG HH12 1 1 
       11 43616 2 1 117 ARG HH21 H  23.271   7.354  -9.788 1.00 . B B . 117 ARG HH21 1 1 
       11 43617 2 1 117 ARG HH22 H  22.925   8.222 -11.246 1.00 . B B . 117 ARG HH22 1 1 
       11 43618 2 1 117 ARG N    N  21.666   0.056  -9.171 1.00 . B B . 117 ARG N    1 1 
       11 43619 2 1 117 ARG NE   N  21.431   5.664 -10.020 1.00 . B B . 117 ARG NE   1 1 
       11 43620 2 1 117 ARG NH1  N  20.978   6.822 -11.956 1.00 . B B . 117 ARG NH1  1 1 
       11 43621 2 1 117 ARG NH2  N  22.718   7.478 -10.612 1.00 . B B . 117 ARG NH2  1 1 
       11 43622 2 1 117 ARG O    O  18.893   0.742 -10.324 1.00 . B B . 117 ARG O    1 1 
       11 43623 2 1 118 LYS C    C  16.217   1.094  -7.737 1.00 . B B . 118 LYS C    1 1 
       11 43624 2 1 118 LYS CA   C  17.144   0.020  -8.297 1.00 . B B . 118 LYS CA   1 1 
       11 43625 2 1 118 LYS CB   C  16.872  -1.317  -7.605 1.00 . B B . 118 LYS CB   1 1 
       11 43626 2 1 118 LYS CD   C  17.350  -2.613  -5.507 1.00 . B B . 118 LYS CD   1 1 
       11 43627 2 1 118 LYS CE   C  16.121  -3.313  -4.950 1.00 . B B . 118 LYS CE   1 1 
       11 43628 2 1 118 LYS CG   C  17.000  -1.256  -6.092 1.00 . B B . 118 LYS CG   1 1 
       11 43629 2 1 118 LYS H    H  18.921   0.431  -7.225 1.00 . B B . 118 LYS H    1 1 
       11 43630 2 1 118 LYS HA   H  16.956  -0.086  -9.355 1.00 . B B . 118 LYS HA   1 1 
       11 43631 2 1 118 LYS HB2  H  15.869  -1.636  -7.848 1.00 . B B . 118 LYS HB2  1 1 
       11 43632 2 1 118 LYS HB3  H  17.574  -2.050  -7.975 1.00 . B B . 118 LYS HB3  1 1 
       11 43633 2 1 118 LYS HD2  H  17.781  -3.229  -6.283 1.00 . B B . 118 LYS HD2  1 1 
       11 43634 2 1 118 LYS HD3  H  18.068  -2.478  -4.711 1.00 . B B . 118 LYS HD3  1 1 
       11 43635 2 1 118 LYS HE2  H  16.247  -3.440  -3.885 1.00 . B B . 118 LYS HE2  1 1 
       11 43636 2 1 118 LYS HE3  H  15.255  -2.696  -5.140 1.00 . B B . 118 LYS HE3  1 1 
       11 43637 2 1 118 LYS HG2  H  17.776  -0.552  -5.833 1.00 . B B . 118 LYS HG2  1 1 
       11 43638 2 1 118 LYS HG3  H  16.059  -0.925  -5.674 1.00 . B B . 118 LYS HG3  1 1 
       11 43639 2 1 118 LYS HZ1  H  16.812  -5.163  -5.630 1.00 . B B . 118 LYS HZ1  1 1 
       11 43640 2 1 118 LYS HZ2  H  15.239  -5.206  -5.011 1.00 . B B . 118 LYS HZ2  1 1 
       11 43641 2 1 118 LYS HZ3  H  15.529  -4.536  -6.537 1.00 . B B . 118 LYS HZ3  1 1 
       11 43642 2 1 118 LYS N    N  18.539   0.408  -8.126 1.00 . B B . 118 LYS N    1 1 
       11 43643 2 1 118 LYS NZ   N  15.910  -4.648  -5.575 1.00 . B B . 118 LYS NZ   1 1 
       11 43644 2 1 118 LYS O    O  16.406   1.566  -6.617 1.00 . B B . 118 LYS O    1 1 
       11 43645 2 1 119 ASN C    C  12.971   1.882  -7.607 1.00 . B B . 119 ASN C    1 1 
       11 43646 2 1 119 ASN CA   C  14.271   2.504  -8.105 1.00 . B B . 119 ASN CA   1 1 
       11 43647 2 1 119 ASN CB   C  13.977   3.462  -9.262 1.00 . B B . 119 ASN CB   1 1 
       11 43648 2 1 119 ASN CG   C  15.211   3.774 -10.086 1.00 . B B . 119 ASN CG   1 1 
       11 43649 2 1 119 ASN H    H  15.123   1.069  -9.410 1.00 . B B . 119 ASN H    1 1 
       11 43650 2 1 119 ASN HA   H  14.721   3.060  -7.297 1.00 . B B . 119 ASN HA   1 1 
       11 43651 2 1 119 ASN HB2  H  13.236   3.017  -9.910 1.00 . B B . 119 ASN HB2  1 1 
       11 43652 2 1 119 ASN HB3  H  13.589   4.388  -8.862 1.00 . B B . 119 ASN HB3  1 1 
       11 43653 2 1 119 ASN HD21 H  14.919   2.143 -11.186 1.00 . B B . 119 ASN HD21 1 1 
       11 43654 2 1 119 ASN HD22 H  16.299   3.094 -11.605 1.00 . B B . 119 ASN HD22 1 1 
       11 43655 2 1 119 ASN N    N  15.220   1.479  -8.525 1.00 . B B . 119 ASN N    1 1 
       11 43656 2 1 119 ASN ND2  N  15.505   2.917 -11.057 1.00 . B B . 119 ASN ND2  1 1 
       11 43657 2 1 119 ASN O    O  12.504   0.876  -8.143 1.00 . B B . 119 ASN O    1 1 
       11 43658 2 1 119 ASN OD1  O  15.891   4.773  -9.853 1.00 . B B . 119 ASN OD1  1 1 
       11 43659 2 1 120 LEU C    C  10.032   3.048  -6.200 1.00 . B B . 120 LEU C    1 1 
       11 43660 2 1 120 LEU CA   C  11.138   2.013  -6.009 1.00 . B B . 120 LEU CA   1 1 
       11 43661 2 1 120 LEU CB   C  11.317   1.708  -4.520 1.00 . B B . 120 LEU CB   1 1 
       11 43662 2 1 120 LEU CD1  C  12.297   0.280  -2.708 1.00 . B B . 120 LEU CD1  1 1 
       11 43663 2 1 120 LEU CD2  C  11.587  -0.760  -4.868 1.00 . B B . 120 LEU CD2  1 1 
       11 43664 2 1 120 LEU CG   C  12.174   0.480  -4.210 1.00 . B B . 120 LEU CG   1 1 
       11 43665 2 1 120 LEU H    H  12.810   3.294  -6.203 1.00 . B B . 120 LEU H    1 1 
       11 43666 2 1 120 LEU HA   H  10.862   1.106  -6.525 1.00 . B B . 120 LEU HA   1 1 
       11 43667 2 1 120 LEU HB2  H  11.772   2.568  -4.050 1.00 . B B . 120 LEU HB2  1 1 
       11 43668 2 1 120 LEU HB3  H  10.340   1.555  -4.086 1.00 . B B . 120 LEU HB3  1 1 
       11 43669 2 1 120 LEU HD11 H  11.311   0.240  -2.268 1.00 . B B . 120 LEU HD11 1 1 
       11 43670 2 1 120 LEU HD12 H  12.818  -0.646  -2.508 1.00 . B B . 120 LEU HD12 1 1 
       11 43671 2 1 120 LEU HD13 H  12.849   1.102  -2.278 1.00 . B B . 120 LEU HD13 1 1 
       11 43672 2 1 120 LEU HD21 H  10.553  -0.868  -4.574 1.00 . B B . 120 LEU HD21 1 1 
       11 43673 2 1 120 LEU HD22 H  11.647  -0.660  -5.942 1.00 . B B . 120 LEU HD22 1 1 
       11 43674 2 1 120 LEU HD23 H  12.144  -1.631  -4.557 1.00 . B B . 120 LEU HD23 1 1 
       11 43675 2 1 120 LEU HG   H  13.167   0.633  -4.608 1.00 . B B . 120 LEU HG   1 1 
       11 43676 2 1 120 LEU N    N  12.389   2.495  -6.582 1.00 . B B . 120 LEU N    1 1 
       11 43677 2 1 120 LEU O    O   9.895   3.977  -5.404 1.00 . B B . 120 LEU O    1 1 
       11 43678 2 1 121 PRO C    C   7.189   4.026  -6.390 1.00 . B B . 121 PRO C    1 1 
       11 43679 2 1 121 PRO CA   C   8.137   3.837  -7.570 1.00 . B B . 121 PRO CA   1 1 
       11 43680 2 1 121 PRO CB   C   7.407   3.169  -8.739 1.00 . B B . 121 PRO CB   1 1 
       11 43681 2 1 121 PRO CD   C   9.330   1.829  -8.275 1.00 . B B . 121 PRO CD   1 1 
       11 43682 2 1 121 PRO CG   C   8.434   2.305  -9.384 1.00 . B B . 121 PRO CG   1 1 
       11 43683 2 1 121 PRO HA   H   8.514   4.799  -7.881 1.00 . B B . 121 PRO HA   1 1 
       11 43684 2 1 121 PRO HB2  H   6.577   2.587  -8.364 1.00 . B B . 121 PRO HB2  1 1 
       11 43685 2 1 121 PRO HB3  H   7.045   3.926  -9.419 1.00 . B B . 121 PRO HB3  1 1 
       11 43686 2 1 121 PRO HD2  H   8.971   0.893  -7.874 1.00 . B B . 121 PRO HD2  1 1 
       11 43687 2 1 121 PRO HD3  H  10.345   1.726  -8.628 1.00 . B B . 121 PRO HD3  1 1 
       11 43688 2 1 121 PRO HG2  H   7.956   1.465  -9.866 1.00 . B B . 121 PRO HG2  1 1 
       11 43689 2 1 121 PRO HG3  H   8.999   2.879 -10.102 1.00 . B B . 121 PRO HG3  1 1 
       11 43690 2 1 121 PRO N    N   9.230   2.905  -7.270 1.00 . B B . 121 PRO N    1 1 
       11 43691 2 1 121 PRO O    O   6.846   3.070  -5.695 1.00 . B B . 121 PRO O    1 1 
       11 43692 2 1 122 ILE C    C   4.512   6.070  -5.624 1.00 . B B . 122 ILE C    1 1 
       11 43693 2 1 122 ILE CA   C   5.855   5.591  -5.083 1.00 . B B . 122 ILE CA   1 1 
       11 43694 2 1 122 ILE CB   C   6.438   6.676  -4.158 1.00 . B B . 122 ILE CB   1 1 
       11 43695 2 1 122 ILE CD1  C   8.290   5.112  -3.382 1.00 . B B . 122 ILE CD1  1 1 
       11 43696 2 1 122 ILE CG1  C   7.941   6.463  -3.964 1.00 . B B . 122 ILE CG1  1 1 
       11 43697 2 1 122 ILE CG2  C   5.719   6.670  -2.817 1.00 . B B . 122 ILE CG2  1 1 
       11 43698 2 1 122 ILE H    H   7.076   5.987  -6.766 1.00 . B B . 122 ILE H    1 1 
       11 43699 2 1 122 ILE HA   H   5.699   4.694  -4.502 1.00 . B B . 122 ILE HA   1 1 
       11 43700 2 1 122 ILE HB   H   6.274   7.638  -4.620 1.00 . B B . 122 ILE HB   1 1 
       11 43701 2 1 122 ILE HD11 H   7.804   4.996  -2.424 1.00 . B B . 122 ILE HD11 1 1 
       11 43702 2 1 122 ILE HD12 H   7.954   4.333  -4.051 1.00 . B B . 122 ILE HD12 1 1 
       11 43703 2 1 122 ILE HD13 H   9.360   5.040  -3.253 1.00 . B B . 122 ILE HD13 1 1 
       11 43704 2 1 122 ILE HG12 H   8.436   6.550  -4.919 1.00 . B B . 122 ILE HG12 1 1 
       11 43705 2 1 122 ILE HG13 H   8.322   7.223  -3.296 1.00 . B B . 122 ILE HG13 1 1 
       11 43706 2 1 122 ILE HG21 H   5.656   5.657  -2.447 1.00 . B B . 122 ILE HG21 1 1 
       11 43707 2 1 122 ILE HG22 H   6.268   7.277  -2.111 1.00 . B B . 122 ILE HG22 1 1 
       11 43708 2 1 122 ILE HG23 H   4.725   7.071  -2.939 1.00 . B B . 122 ILE HG23 1 1 
       11 43709 2 1 122 ILE N    N   6.767   5.269  -6.174 1.00 . B B . 122 ILE N    1 1 
       11 43710 2 1 122 ILE O    O   4.419   7.148  -6.210 1.00 . B B . 122 ILE O    1 1 
       11 43711 2 1 123 GLU C    C   1.194   5.870  -4.732 1.00 . B B . 123 GLU C    1 1 
       11 43712 2 1 123 GLU CA   C   2.140   5.609  -5.900 1.00 . B B . 123 GLU CA   1 1 
       11 43713 2 1 123 GLU CB   C   1.584   4.490  -6.782 1.00 . B B . 123 GLU CB   1 1 
       11 43714 2 1 123 GLU CD   C   3.092   4.862  -8.775 1.00 . B B . 123 GLU CD   1 1 
       11 43715 2 1 123 GLU CG   C   1.664   4.792  -8.271 1.00 . B B . 123 GLU CG   1 1 
       11 43716 2 1 123 GLU H    H   3.611   4.415  -4.954 1.00 . B B . 123 GLU H    1 1 
       11 43717 2 1 123 GLU HA   H   2.221   6.511  -6.488 1.00 . B B . 123 GLU HA   1 1 
       11 43718 2 1 123 GLU HB2  H   2.142   3.586  -6.589 1.00 . B B . 123 GLU HB2  1 1 
       11 43719 2 1 123 GLU HB3  H   0.549   4.326  -6.525 1.00 . B B . 123 GLU HB3  1 1 
       11 43720 2 1 123 GLU HG2  H   1.147   4.012  -8.810 1.00 . B B . 123 GLU HG2  1 1 
       11 43721 2 1 123 GLU HG3  H   1.183   5.740  -8.459 1.00 . B B . 123 GLU HG3  1 1 
       11 43722 2 1 123 GLU N    N   3.475   5.264  -5.427 1.00 . B B . 123 GLU N    1 1 
       11 43723 2 1 123 GLU O    O   1.072   5.049  -3.824 1.00 . B B . 123 GLU O    1 1 
       11 43724 2 1 123 GLU OE1  O   3.633   3.810  -9.176 1.00 . B B . 123 GLU OE1  1 1 
       11 43725 2 1 123 GLU OE2  O   3.668   5.970  -8.770 1.00 . B B . 123 GLU OE2  1 1 
       11 43726 2 1 124 TYR C    C  -1.818   6.879  -4.033 1.00 . B B . 124 TYR C    1 1 
       11 43727 2 1 124 TYR CA   C  -0.416   7.388  -3.713 1.00 . B B . 124 TYR CA   1 1 
       11 43728 2 1 124 TYR CB   C  -0.444   8.908  -3.536 1.00 . B B . 124 TYR CB   1 1 
       11 43729 2 1 124 TYR CD1  C   1.911   8.791  -2.632 1.00 . B B . 124 TYR CD1  1 1 
       11 43730 2 1 124 TYR CD2  C   1.203  10.817  -3.670 1.00 . B B . 124 TYR CD2  1 1 
       11 43731 2 1 124 TYR CE1  C   3.154   9.345  -2.390 1.00 . B B . 124 TYR CE1  1 1 
       11 43732 2 1 124 TYR CE2  C   2.444  11.378  -3.432 1.00 . B B . 124 TYR CE2  1 1 
       11 43733 2 1 124 TYR CG   C   0.916   9.516  -3.274 1.00 . B B . 124 TYR CG   1 1 
       11 43734 2 1 124 TYR CZ   C   3.415  10.638  -2.792 1.00 . B B . 124 TYR CZ   1 1 
       11 43735 2 1 124 TYR H    H   0.663   7.630  -5.519 1.00 . B B . 124 TYR H    1 1 
       11 43736 2 1 124 TYR HA   H  -0.081   6.933  -2.794 1.00 . B B . 124 TYR HA   1 1 
       11 43737 2 1 124 TYR HB2  H  -0.841   9.361  -4.432 1.00 . B B . 124 TYR HB2  1 1 
       11 43738 2 1 124 TYR HB3  H  -1.084   9.153  -2.701 1.00 . B B . 124 TYR HB3  1 1 
       11 43739 2 1 124 TYR HD1  H   1.703   7.778  -2.318 1.00 . B B . 124 TYR HD1  1 1 
       11 43740 2 1 124 TYR HD2  H   0.440  11.393  -4.171 1.00 . B B . 124 TYR HD2  1 1 
       11 43741 2 1 124 TYR HE1  H   3.914   8.765  -1.888 1.00 . B B . 124 TYR HE1  1 1 
       11 43742 2 1 124 TYR HE2  H   2.648  12.390  -3.747 1.00 . B B . 124 TYR HE2  1 1 
       11 43743 2 1 124 TYR HH   H   4.559  11.930  -1.945 1.00 . B B . 124 TYR HH   1 1 
       11 43744 2 1 124 TYR N    N   0.523   7.018  -4.767 1.00 . B B . 124 TYR N    1 1 
       11 43745 2 1 124 TYR O    O  -2.493   7.404  -4.919 1.00 . B B . 124 TYR O    1 1 
       11 43746 2 1 124 TYR OH   O   4.651  11.192  -2.552 1.00 . B B . 124 TYR OH   1 1 
       11 43747 2 1 125 ASN C    C  -4.641   6.083  -2.789 1.00 . B B . 125 ASN C    1 1 
       11 43748 2 1 125 ASN CA   C  -3.574   5.275  -3.516 1.00 . B B . 125 ASN CA   1 1 
       11 43749 2 1 125 ASN CB   C  -3.601   3.823  -3.037 1.00 . B B . 125 ASN CB   1 1 
       11 43750 2 1 125 ASN CG   C  -3.676   2.834  -4.183 1.00 . B B . 125 ASN CG   1 1 
       11 43751 2 1 125 ASN H    H  -1.668   5.477  -2.615 1.00 . B B . 125 ASN H    1 1 
       11 43752 2 1 125 ASN HA   H  -3.783   5.301  -4.575 1.00 . B B . 125 ASN HA   1 1 
       11 43753 2 1 125 ASN HB2  H  -2.704   3.620  -2.471 1.00 . B B . 125 ASN HB2  1 1 
       11 43754 2 1 125 ASN HB3  H  -4.463   3.677  -2.402 1.00 . B B . 125 ASN HB3  1 1 
       11 43755 2 1 125 ASN HD21 H  -3.464   1.314  -2.919 1.00 . B B . 125 ASN HD21 1 1 
       11 43756 2 1 125 ASN HD22 H  -3.623   0.888  -4.584 1.00 . B B . 125 ASN HD22 1 1 
       11 43757 2 1 125 ASN N    N  -2.251   5.853  -3.308 1.00 . B B . 125 ASN N    1 1 
       11 43758 2 1 125 ASN ND2  N  -3.578   1.549  -3.864 1.00 . B B . 125 ASN ND2  1 1 
       11 43759 2 1 125 ASN O    O  -5.130   5.682  -1.734 1.00 . B B . 125 ASN O    1 1 
       11 43760 2 1 125 ASN OD1  O  -3.820   3.220  -5.344 1.00 . B B . 125 ASN OD1  1 1 
       11 43761 2 1 126 LEU C    C  -7.336   7.358  -2.620 1.00 . B B . 126 LEU C    1 1 
       11 43762 2 1 126 LEU CA   C  -6.009   8.095  -2.776 1.00 . B B . 126 LEU CA   1 1 
       11 43763 2 1 126 LEU CB   C  -6.203   9.344  -3.638 1.00 . B B . 126 LEU CB   1 1 
       11 43764 2 1 126 LEU CD1  C  -5.257  11.415  -4.688 1.00 . B B . 126 LEU CD1  1 1 
       11 43765 2 1 126 LEU CD2  C  -4.224  10.485  -2.608 1.00 . B B . 126 LEU CD2  1 1 
       11 43766 2 1 126 LEU CG   C  -4.931  10.147  -3.912 1.00 . B B . 126 LEU CG   1 1 
       11 43767 2 1 126 LEU H    H  -4.571   7.486  -4.208 1.00 . B B . 126 LEU H    1 1 
       11 43768 2 1 126 LEU HA   H  -5.661   8.392  -1.799 1.00 . B B . 126 LEU HA   1 1 
       11 43769 2 1 126 LEU HB2  H  -6.624   9.039  -4.585 1.00 . B B . 126 LEU HB2  1 1 
       11 43770 2 1 126 LEU HB3  H  -6.910   9.991  -3.142 1.00 . B B . 126 LEU HB3  1 1 
       11 43771 2 1 126 LEU HD11 H  -5.988  11.191  -5.451 1.00 . B B . 126 LEU HD11 1 1 
       11 43772 2 1 126 LEU HD12 H  -5.655  12.158  -4.014 1.00 . B B . 126 LEU HD12 1 1 
       11 43773 2 1 126 LEU HD13 H  -4.358  11.794  -5.151 1.00 . B B . 126 LEU HD13 1 1 
       11 43774 2 1 126 LEU HD21 H  -4.888  11.060  -1.979 1.00 . B B . 126 LEU HD21 1 1 
       11 43775 2 1 126 LEU HD22 H  -3.948   9.572  -2.102 1.00 . B B . 126 LEU HD22 1 1 
       11 43776 2 1 126 LEU HD23 H  -3.337  11.063  -2.819 1.00 . B B . 126 LEU HD23 1 1 
       11 43777 2 1 126 LEU HG   H  -4.260   9.552  -4.514 1.00 . B B . 126 LEU HG   1 1 
       11 43778 2 1 126 LEU N    N  -4.998   7.224  -3.365 1.00 . B B . 126 LEU N    1 1 
       11 43779 2 1 126 LEU O    O  -7.723   7.075  -1.467 1.00 . B B . 126 LEU O    1 1 
       11 43780 2 1 126 LEU OXT  O  -7.977   7.072  -3.653 1.00 . B B . 126 LEU OXT  1 1 
       12 43781 1 1   1 ALA C    C -43.974   4.254  -8.079 1.00 . A A .   1 ALA C    1 1 
       12 43782 1 1   1 ALA CA   C -44.497   4.939  -9.337 1.00 . A A .   1 ALA CA   1 1 
       12 43783 1 1   1 ALA CB   C -43.558   6.058  -9.761 1.00 . A A .   1 ALA CB   1 1 
       12 43784 1 1   1 ALA H1   H -45.859   6.023  -8.242 1.00 . A A .   1 ALA H1   1 1 
       12 43785 1 1   1 ALA H2   H -46.106   6.070  -9.940 1.00 . A A .   1 ALA H2   1 1 
       12 43786 1 1   1 ALA H3   H -46.516   4.661  -9.054 1.00 . A A .   1 ALA H3   1 1 
       12 43787 1 1   1 ALA HA   H -44.535   4.214 -10.137 1.00 . A A .   1 ALA HA   1 1 
       12 43788 1 1   1 ALA HB1  H -44.070   6.719 -10.444 1.00 . A A .   1 ALA HB1  1 1 
       12 43789 1 1   1 ALA HB2  H -43.245   6.615  -8.889 1.00 . A A .   1 ALA HB2  1 1 
       12 43790 1 1   1 ALA HB3  H -42.691   5.637 -10.248 1.00 . A A .   1 ALA HB3  1 1 
       12 43791 1 1   1 ALA N    N -45.868   5.472  -9.124 1.00 . A A .   1 ALA N    1 1 
       12 43792 1 1   1 ALA O    O -44.620   4.279  -7.032 1.00 . A A .   1 ALA O    1 1 
       12 43793 1 1   2 GLN C    C -40.717   2.661  -7.330 1.00 . A A .   2 GLN C    1 1 
       12 43794 1 1   2 GLN CA   C -42.189   2.950  -7.059 1.00 . A A .   2 GLN CA   1 1 
       12 43795 1 1   2 GLN CB   C -42.933   1.644  -6.772 1.00 . A A .   2 GLN CB   1 1 
       12 43796 1 1   2 GLN CD   C -44.350   2.423  -4.831 1.00 . A A .   2 GLN CD   1 1 
       12 43797 1 1   2 GLN CG   C -43.286   1.453  -5.306 1.00 . A A .   2 GLN CG   1 1 
       12 43798 1 1   2 GLN H    H -42.331   3.656  -9.049 1.00 . A A .   2 GLN H    1 1 
       12 43799 1 1   2 GLN HA   H -42.264   3.594  -6.195 1.00 . A A .   2 GLN HA   1 1 
       12 43800 1 1   2 GLN HB2  H -43.849   1.632  -7.344 1.00 . A A .   2 GLN HB2  1 1 
       12 43801 1 1   2 GLN HB3  H -42.314   0.816  -7.082 1.00 . A A .   2 GLN HB3  1 1 
       12 43802 1 1   2 GLN HE21 H -42.952   3.691  -4.205 1.00 . A A .   2 GLN HE21 1 1 
       12 43803 1 1   2 GLN HE22 H -44.587   4.195  -3.960 1.00 . A A .   2 GLN HE22 1 1 
       12 43804 1 1   2 GLN HG2  H -43.649   0.447  -5.164 1.00 . A A .   2 GLN HG2  1 1 
       12 43805 1 1   2 GLN HG3  H -42.395   1.601  -4.713 1.00 . A A .   2 GLN HG3  1 1 
       12 43806 1 1   2 GLN N    N -42.799   3.643  -8.188 1.00 . A A .   2 GLN N    1 1 
       12 43807 1 1   2 GLN NE2  N -43.920   3.551  -4.277 1.00 . A A .   2 GLN NE2  1 1 
       12 43808 1 1   2 GLN O    O -40.205   2.956  -8.410 1.00 . A A .   2 GLN O    1 1 
       12 43809 1 1   2 GLN OE1  O -45.546   2.162  -4.961 1.00 . A A .   2 GLN OE1  1 1 
       12 43810 1 1   3 SER C    C -37.794   3.010  -6.705 1.00 . A A .   3 SER C    1 1 
       12 43811 1 1   3 SER CA   C -38.627   1.752  -6.474 1.00 . A A .   3 SER CA   1 1 
       12 43812 1 1   3 SER CB   C -38.415   0.766  -7.625 1.00 . A A .   3 SER CB   1 1 
       12 43813 1 1   3 SER H    H -40.505   1.871  -5.506 1.00 . A A .   3 SER H    1 1 
       12 43814 1 1   3 SER HA   H -38.307   1.289  -5.553 1.00 . A A .   3 SER HA   1 1 
       12 43815 1 1   3 SER HB2  H -37.569   0.134  -7.404 1.00 . A A .   3 SER HB2  1 1 
       12 43816 1 1   3 SER HB3  H -39.300   0.156  -7.739 1.00 . A A .   3 SER HB3  1 1 
       12 43817 1 1   3 SER HG   H -37.352   1.126  -9.231 1.00 . A A .   3 SER HG   1 1 
       12 43818 1 1   3 SER N    N -40.041   2.082  -6.342 1.00 . A A .   3 SER N    1 1 
       12 43819 1 1   3 SER O    O -38.233   3.939  -7.382 1.00 . A A .   3 SER O    1 1 
       12 43820 1 1   3 SER OG   O -38.171   1.447  -8.843 1.00 . A A .   3 SER OG   1 1 
       12 43821 1 1   4 VAL C    C -34.237   3.740  -6.240 1.00 . A A .   4 VAL C    1 1 
       12 43822 1 1   4 VAL CA   C -35.700   4.175  -6.285 1.00 . A A .   4 VAL CA   1 1 
       12 43823 1 1   4 VAL CB   C -35.945   5.221  -5.182 1.00 . A A .   4 VAL CB   1 1 
       12 43824 1 1   4 VAL CG1  C -35.708   4.614  -3.808 1.00 . A A .   4 VAL CG1  1 1 
       12 43825 1 1   4 VAL CG2  C -35.060   6.440  -5.393 1.00 . A A .   4 VAL CG2  1 1 
       12 43826 1 1   4 VAL H    H -36.298   2.259  -5.613 1.00 . A A .   4 VAL H    1 1 
       12 43827 1 1   4 VAL HA   H -35.903   4.634  -7.241 1.00 . A A .   4 VAL HA   1 1 
       12 43828 1 1   4 VAL HB   H -36.976   5.537  -5.238 1.00 . A A .   4 VAL HB   1 1 
       12 43829 1 1   4 VAL HG11 H -35.793   3.539  -3.869 1.00 . A A .   4 VAL HG11 1 1 
       12 43830 1 1   4 VAL HG12 H -34.718   4.877  -3.464 1.00 . A A .   4 VAL HG12 1 1 
       12 43831 1 1   4 VAL HG13 H -36.443   4.995  -3.114 1.00 . A A .   4 VAL HG13 1 1 
       12 43832 1 1   4 VAL HG21 H -34.036   6.124  -5.519 1.00 . A A .   4 VAL HG21 1 1 
       12 43833 1 1   4 VAL HG22 H -35.385   6.971  -6.276 1.00 . A A .   4 VAL HG22 1 1 
       12 43834 1 1   4 VAL HG23 H -35.133   7.090  -4.534 1.00 . A A .   4 VAL HG23 1 1 
       12 43835 1 1   4 VAL N    N -36.592   3.030  -6.140 1.00 . A A .   4 VAL N    1 1 
       12 43836 1 1   4 VAL O    O -33.856   2.903  -5.422 1.00 . A A .   4 VAL O    1 1 
       12 43837 1 1   5 PRO C    C -31.208   4.469  -5.944 1.00 . A A .   5 PRO C    1 1 
       12 43838 1 1   5 PRO CA   C -31.966   3.969  -7.173 1.00 . A A .   5 PRO CA   1 1 
       12 43839 1 1   5 PRO CB   C -31.475   4.688  -8.432 1.00 . A A .   5 PRO CB   1 1 
       12 43840 1 1   5 PRO CD   C -33.760   5.314  -8.133 1.00 . A A .   5 PRO CD   1 1 
       12 43841 1 1   5 PRO CG   C -32.429   5.816  -8.620 1.00 . A A .   5 PRO CG   1 1 
       12 43842 1 1   5 PRO HA   H -31.816   2.905  -7.281 1.00 . A A .   5 PRO HA   1 1 
       12 43843 1 1   5 PRO HB2  H -30.467   5.045  -8.276 1.00 . A A .   5 PRO HB2  1 1 
       12 43844 1 1   5 PRO HB3  H -31.497   4.009  -9.271 1.00 . A A .   5 PRO HB3  1 1 
       12 43845 1 1   5 PRO HD2  H -34.328   6.117  -7.688 1.00 . A A .   5 PRO HD2  1 1 
       12 43846 1 1   5 PRO HD3  H -34.312   4.862  -8.944 1.00 . A A .   5 PRO HD3  1 1 
       12 43847 1 1   5 PRO HG2  H -32.113   6.667  -8.036 1.00 . A A .   5 PRO HG2  1 1 
       12 43848 1 1   5 PRO HG3  H -32.488   6.078  -9.666 1.00 . A A .   5 PRO HG3  1 1 
       12 43849 1 1   5 PRO N    N -33.393   4.305  -7.121 1.00 . A A .   5 PRO N    1 1 
       12 43850 1 1   5 PRO O    O -31.483   5.556  -5.438 1.00 . A A .   5 PRO O    1 1 
       12 43851 1 1   6 PRO C    C -28.438   5.156  -4.580 1.00 . A A .   6 PRO C    1 1 
       12 43852 1 1   6 PRO CA   C -29.445   4.053  -4.272 1.00 . A A .   6 PRO CA   1 1 
       12 43853 1 1   6 PRO CB   C -28.722   2.756  -3.910 1.00 . A A .   6 PRO CB   1 1 
       12 43854 1 1   6 PRO CD   C -29.843   2.365  -5.986 1.00 . A A .   6 PRO CD   1 1 
       12 43855 1 1   6 PRO CG   C -28.611   2.015  -5.197 1.00 . A A .   6 PRO CG   1 1 
       12 43856 1 1   6 PRO HA   H -30.074   4.360  -3.450 1.00 . A A .   6 PRO HA   1 1 
       12 43857 1 1   6 PRO HB2  H -27.748   2.987  -3.500 1.00 . A A .   6 PRO HB2  1 1 
       12 43858 1 1   6 PRO HB3  H -29.303   2.205  -3.186 1.00 . A A .   6 PRO HB3  1 1 
       12 43859 1 1   6 PRO HD2  H -29.609   2.436  -7.039 1.00 . A A .   6 PRO HD2  1 1 
       12 43860 1 1   6 PRO HD3  H -30.618   1.631  -5.820 1.00 . A A .   6 PRO HD3  1 1 
       12 43861 1 1   6 PRO HG2  H -27.724   2.331  -5.727 1.00 . A A .   6 PRO HG2  1 1 
       12 43862 1 1   6 PRO HG3  H -28.577   0.953  -5.007 1.00 . A A .   6 PRO HG3  1 1 
       12 43863 1 1   6 PRO N    N -30.239   3.679  -5.447 1.00 . A A .   6 PRO N    1 1 
       12 43864 1 1   6 PRO O    O -27.797   5.148  -5.631 1.00 . A A .   6 PRO O    1 1 
       12 43865 1 1   7 GLY C    C -25.964   6.721  -4.132 1.00 . A A .   7 GLY C    1 1 
       12 43866 1 1   7 GLY CA   C -27.374   7.200  -3.850 1.00 . A A .   7 GLY CA   1 1 
       12 43867 1 1   7 GLY H    H -28.843   6.057  -2.840 1.00 . A A .   7 GLY H    1 1 
       12 43868 1 1   7 GLY HA2  H -27.712   7.803  -4.680 1.00 . A A .   7 GLY HA2  1 1 
       12 43869 1 1   7 GLY HA3  H -27.364   7.809  -2.958 1.00 . A A .   7 GLY HA3  1 1 
       12 43870 1 1   7 GLY N    N -28.306   6.104  -3.658 1.00 . A A .   7 GLY N    1 1 
       12 43871 1 1   7 GLY O    O -25.309   6.153  -3.258 1.00 . A A .   7 GLY O    1 1 
       12 43872 1 1   8 ASP C    C -23.119   6.935  -4.703 1.00 . A A .   8 ASP C    1 1 
       12 43873 1 1   8 ASP CA   C -24.152   6.539  -5.755 1.00 . A A .   8 ASP CA   1 1 
       12 43874 1 1   8 ASP CB   C -23.786   7.163  -7.103 1.00 . A A .   8 ASP CB   1 1 
       12 43875 1 1   8 ASP CG   C -23.960   8.669  -7.110 1.00 . A A .   8 ASP CG   1 1 
       12 43876 1 1   8 ASP H    H -26.067   7.408  -6.007 1.00 . A A .   8 ASP H    1 1 
       12 43877 1 1   8 ASP HA   H -24.151   5.464  -5.856 1.00 . A A .   8 ASP HA   1 1 
       12 43878 1 1   8 ASP HB2  H -22.754   6.939  -7.327 1.00 . A A .   8 ASP HB2  1 1 
       12 43879 1 1   8 ASP HB3  H -24.418   6.742  -7.871 1.00 . A A .   8 ASP HB3  1 1 
       12 43880 1 1   8 ASP N    N -25.495   6.950  -5.355 1.00 . A A .   8 ASP N    1 1 
       12 43881 1 1   8 ASP O    O -23.196   8.018  -4.124 1.00 . A A .   8 ASP O    1 1 
       12 43882 1 1   8 ASP OD1  O -25.108   9.134  -6.949 1.00 . A A .   8 ASP OD1  1 1 
       12 43883 1 1   8 ASP OD2  O -22.949   9.383  -7.275 1.00 . A A .   8 ASP OD2  1 1 
       12 43884 1 1   9 ILE C    C -19.737   6.381  -4.135 1.00 . A A .   9 ILE C    1 1 
       12 43885 1 1   9 ILE CA   C -21.112   6.315  -3.478 1.00 . A A .   9 ILE CA   1 1 
       12 43886 1 1   9 ILE CB   C -21.088   5.233  -2.379 1.00 . A A .   9 ILE CB   1 1 
       12 43887 1 1   9 ILE CD1  C -19.610   3.170  -2.183 1.00 . A A .   9 ILE CD1  1 1 
       12 43888 1 1   9 ILE CG1  C -20.690   3.879  -2.969 1.00 . A A .   9 ILE CG1  1 1 
       12 43889 1 1   9 ILE CG2  C -22.444   5.141  -1.696 1.00 . A A .   9 ILE CG2  1 1 
       12 43890 1 1   9 ILE H    H -22.147   5.206  -4.954 1.00 . A A .   9 ILE H    1 1 
       12 43891 1 1   9 ILE HA   H -21.324   7.265  -3.012 1.00 . A A .   9 ILE HA   1 1 
       12 43892 1 1   9 ILE HB   H -20.358   5.523  -1.638 1.00 . A A .   9 ILE HB   1 1 
       12 43893 1 1   9 ILE HD11 H -18.750   3.816  -2.091 1.00 . A A .   9 ILE HD11 1 1 
       12 43894 1 1   9 ILE HD12 H -19.983   2.924  -1.199 1.00 . A A .   9 ILE HD12 1 1 
       12 43895 1 1   9 ILE HD13 H -19.327   2.263  -2.696 1.00 . A A .   9 ILE HD13 1 1 
       12 43896 1 1   9 ILE HG12 H -21.558   3.236  -2.993 1.00 . A A .   9 ILE HG12 1 1 
       12 43897 1 1   9 ILE HG13 H -20.327   4.025  -3.976 1.00 . A A .   9 ILE HG13 1 1 
       12 43898 1 1   9 ILE HG21 H -22.770   6.130  -1.408 1.00 . A A .   9 ILE HG21 1 1 
       12 43899 1 1   9 ILE HG22 H -23.162   4.710  -2.377 1.00 . A A .   9 ILE HG22 1 1 
       12 43900 1 1   9 ILE HG23 H -22.363   4.519  -0.817 1.00 . A A .   9 ILE HG23 1 1 
       12 43901 1 1   9 ILE N    N -22.155   6.052  -4.461 1.00 . A A .   9 ILE N    1 1 
       12 43902 1 1   9 ILE O    O -19.470   5.685  -5.114 1.00 . A A .   9 ILE O    1 1 
       12 43903 1 1  10 ASN C    C -16.544   6.465  -3.364 1.00 . A A .  10 ASN C    1 1 
       12 43904 1 1  10 ASN CA   C -17.514   7.375  -4.110 1.00 . A A .  10 ASN CA   1 1 
       12 43905 1 1  10 ASN CB   C -17.060   8.831  -3.996 1.00 . A A .  10 ASN CB   1 1 
       12 43906 1 1  10 ASN CG   C -17.079   9.548  -5.332 1.00 . A A .  10 ASN CG   1 1 
       12 43907 1 1  10 ASN H    H -19.136   7.746  -2.802 1.00 . A A .  10 ASN H    1 1 
       12 43908 1 1  10 ASN HA   H -17.529   7.090  -5.152 1.00 . A A .  10 ASN HA   1 1 
       12 43909 1 1  10 ASN HB2  H -17.717   9.355  -3.318 1.00 . A A .  10 ASN HB2  1 1 
       12 43910 1 1  10 ASN HB3  H -16.052   8.857  -3.608 1.00 . A A .  10 ASN HB3  1 1 
       12 43911 1 1  10 ASN HD21 H -18.237  10.977  -4.576 1.00 . A A .  10 ASN HD21 1 1 
       12 43912 1 1  10 ASN HD22 H -17.810  11.159  -6.240 1.00 . A A .  10 ASN HD22 1 1 
       12 43913 1 1  10 ASN N    N -18.865   7.221  -3.585 1.00 . A A .  10 ASN N    1 1 
       12 43914 1 1  10 ASN ND2  N -17.779  10.675  -5.388 1.00 . A A .  10 ASN ND2  1 1 
       12 43915 1 1  10 ASN O    O -16.694   6.238  -2.164 1.00 . A A .  10 ASN O    1 1 
       12 43916 1 1  10 ASN OD1  O -16.471   9.095  -6.303 1.00 . A A .  10 ASN OD1  1 1 
       12 43917 1 1  11 THR C    C -13.158   5.386  -3.954 1.00 . A A .  11 THR C    1 1 
       12 43918 1 1  11 THR CA   C -14.568   5.055  -3.476 1.00 . A A .  11 THR CA   1 1 
       12 43919 1 1  11 THR CB   C -14.900   3.598  -3.802 1.00 . A A .  11 THR CB   1 1 
       12 43920 1 1  11 THR CG2  C -15.745   2.925  -2.741 1.00 . A A .  11 THR CG2  1 1 
       12 43921 1 1  11 THR H    H -15.486   6.157  -5.034 1.00 . A A .  11 THR H    1 1 
       12 43922 1 1  11 THR HA   H -14.612   5.192  -2.406 1.00 . A A .  11 THR HA   1 1 
       12 43923 1 1  11 THR HB   H -13.979   3.041  -3.894 1.00 . A A .  11 THR HB   1 1 
       12 43924 1 1  11 THR HG1  H -15.320   2.717  -5.501 1.00 . A A .  11 THR HG1  1 1 
       12 43925 1 1  11 THR HG21 H -15.359   3.173  -1.763 1.00 . A A .  11 THR HG21 1 1 
       12 43926 1 1  11 THR HG22 H -16.766   3.270  -2.823 1.00 . A A .  11 THR HG22 1 1 
       12 43927 1 1  11 THR HG23 H -15.714   1.855  -2.881 1.00 . A A .  11 THR HG23 1 1 
       12 43928 1 1  11 THR N    N -15.554   5.943  -4.080 1.00 . A A .  11 THR N    1 1 
       12 43929 1 1  11 THR O    O -12.952   5.756  -5.109 1.00 . A A .  11 THR O    1 1 
       12 43930 1 1  11 THR OG1  O -15.600   3.507  -5.031 1.00 . A A .  11 THR OG1  1 1 
       12 43931 1 1  12 GLN C    C  -9.891   4.396  -2.871 1.00 . A A .  12 GLN C    1 1 
       12 43932 1 1  12 GLN CA   C -10.796   5.527  -3.372 1.00 . A A .  12 GLN CA   1 1 
       12 43933 1 1  12 GLN CB   C -10.366   6.852  -2.739 1.00 . A A .  12 GLN CB   1 1 
       12 43934 1 1  12 GLN CD   C -10.453   8.110  -4.927 1.00 . A A .  12 GLN CD   1 1 
       12 43935 1 1  12 GLN CG   C -10.887   8.075  -3.475 1.00 . A A .  12 GLN CG   1 1 
       12 43936 1 1  12 GLN H    H -12.420   4.947  -2.149 1.00 . A A .  12 GLN H    1 1 
       12 43937 1 1  12 GLN HA   H -10.711   5.608  -4.444 1.00 . A A .  12 GLN HA   1 1 
       12 43938 1 1  12 GLN HB2  H -10.731   6.887  -1.723 1.00 . A A .  12 GLN HB2  1 1 
       12 43939 1 1  12 GLN HB3  H  -9.287   6.899  -2.727 1.00 . A A .  12 GLN HB3  1 1 
       12 43940 1 1  12 GLN HE21 H  -8.796   9.092  -4.433 1.00 . A A .  12 GLN HE21 1 1 
       12 43941 1 1  12 GLN HE22 H  -8.991   8.746  -6.114 1.00 . A A .  12 GLN HE22 1 1 
       12 43942 1 1  12 GLN HG2  H -11.967   8.068  -3.438 1.00 . A A .  12 GLN HG2  1 1 
       12 43943 1 1  12 GLN HG3  H -10.517   8.962  -2.982 1.00 . A A .  12 GLN HG3  1 1 
       12 43944 1 1  12 GLN N    N -12.191   5.247  -3.053 1.00 . A A .  12 GLN N    1 1 
       12 43945 1 1  12 GLN NE2  N  -9.297   8.710  -5.184 1.00 . A A .  12 GLN NE2  1 1 
       12 43946 1 1  12 GLN O    O  -9.738   4.218  -1.662 1.00 . A A .  12 GLN O    1 1 
       12 43947 1 1  12 GLN OE1  O -11.148   7.602  -5.806 1.00 . A A .  12 GLN OE1  1 1 
       12 43948 1 1  13 PRO C    C -10.851   3.534  -5.709 1.00 . A A .  13 PRO C    1 1 
       12 43949 1 1  13 PRO CA   C  -9.422   3.770  -5.235 1.00 . A A .  13 PRO CA   1 1 
       12 43950 1 1  13 PRO CB   C  -8.487   2.704  -5.816 1.00 . A A .  13 PRO CB   1 1 
       12 43951 1 1  13 PRO CD   C  -8.385   2.487  -3.444 1.00 . A A .  13 PRO CD   1 1 
       12 43952 1 1  13 PRO CG   C  -8.318   1.706  -4.725 1.00 . A A .  13 PRO CG   1 1 
       12 43953 1 1  13 PRO HA   H  -9.098   4.749  -5.557 1.00 . A A .  13 PRO HA   1 1 
       12 43954 1 1  13 PRO HB2  H  -8.942   2.261  -6.690 1.00 . A A .  13 PRO HB2  1 1 
       12 43955 1 1  13 PRO HB3  H  -7.544   3.156  -6.086 1.00 . A A .  13 PRO HB3  1 1 
       12 43956 1 1  13 PRO HD2  H  -8.806   1.883  -2.654 1.00 . A A .  13 PRO HD2  1 1 
       12 43957 1 1  13 PRO HD3  H  -7.406   2.845  -3.168 1.00 . A A .  13 PRO HD3  1 1 
       12 43958 1 1  13 PRO HG2  H  -9.117   0.980  -4.764 1.00 . A A .  13 PRO HG2  1 1 
       12 43959 1 1  13 PRO HG3  H  -7.359   1.218  -4.817 1.00 . A A .  13 PRO HG3  1 1 
       12 43960 1 1  13 PRO N    N  -9.279   3.608  -3.781 1.00 . A A .  13 PRO N    1 1 
       12 43961 1 1  13 PRO O    O -11.662   2.935  -5.002 1.00 . A A .  13 PRO O    1 1 
       12 43962 1 1  14 SER C    C -12.462   2.951  -8.712 1.00 . A A .  14 SER C    1 1 
       12 43963 1 1  14 SER CA   C -12.486   3.858  -7.483 1.00 . A A .  14 SER CA   1 1 
       12 43964 1 1  14 SER CB   C -13.064   5.224  -7.859 1.00 . A A .  14 SER CB   1 1 
       12 43965 1 1  14 SER H    H -10.462   4.484  -7.423 1.00 . A A .  14 SER H    1 1 
       12 43966 1 1  14 SER HA   H -13.117   3.408  -6.732 1.00 . A A .  14 SER HA   1 1 
       12 43967 1 1  14 SER HB2  H -13.419   5.195  -8.878 1.00 . A A .  14 SER HB2  1 1 
       12 43968 1 1  14 SER HB3  H -13.886   5.459  -7.198 1.00 . A A .  14 SER HB3  1 1 
       12 43969 1 1  14 SER HG   H -12.374   7.021  -8.227 1.00 . A A .  14 SER HG   1 1 
       12 43970 1 1  14 SER N    N -11.153   4.013  -6.910 1.00 . A A .  14 SER N    1 1 
       12 43971 1 1  14 SER O    O -13.491   2.404  -9.108 1.00 . A A .  14 SER O    1 1 
       12 43972 1 1  14 SER OG   O -12.084   6.242  -7.746 1.00 . A A .  14 SER OG   1 1 
       12 43973 1 1  15 GLN C    C -10.632   0.570 -10.132 1.00 . A A .  15 GLN C    1 1 
       12 43974 1 1  15 GLN CA   C -11.144   1.957 -10.499 1.00 . A A .  15 GLN CA   1 1 
       12 43975 1 1  15 GLN CB   C -10.194   2.613 -11.504 1.00 . A A .  15 GLN CB   1 1 
       12 43976 1 1  15 GLN CD   C -11.788   3.876 -13.002 1.00 . A A .  15 GLN CD   1 1 
       12 43977 1 1  15 GLN CG   C -10.783   2.745 -12.899 1.00 . A A .  15 GLN CG   1 1 
       12 43978 1 1  15 GLN H    H -10.500   3.258  -8.958 1.00 . A A .  15 GLN H    1 1 
       12 43979 1 1  15 GLN HA   H -12.117   1.858 -10.952 1.00 . A A .  15 GLN HA   1 1 
       12 43980 1 1  15 GLN HB2  H  -9.939   3.600 -11.149 1.00 . A A .  15 GLN HB2  1 1 
       12 43981 1 1  15 GLN HB3  H  -9.294   2.020 -11.572 1.00 . A A .  15 GLN HB3  1 1 
       12 43982 1 1  15 GLN HE21 H -13.276   2.570 -13.187 1.00 . A A .  15 GLN HE21 1 1 
       12 43983 1 1  15 GLN HE22 H -13.731   4.236 -13.221 1.00 . A A .  15 GLN HE22 1 1 
       12 43984 1 1  15 GLN HG2  H  -9.982   2.932 -13.598 1.00 . A A .  15 GLN HG2  1 1 
       12 43985 1 1  15 GLN HG3  H -11.277   1.820 -13.157 1.00 . A A .  15 GLN HG3  1 1 
       12 43986 1 1  15 GLN N    N -11.287   2.797  -9.315 1.00 . A A .  15 GLN N    1 1 
       12 43987 1 1  15 GLN NE2  N -13.060   3.525 -13.152 1.00 . A A .  15 GLN NE2  1 1 
       12 43988 1 1  15 GLN O    O -11.193  -0.443 -10.552 1.00 . A A .  15 GLN O    1 1 
       12 43989 1 1  15 GLN OE1  O -11.426   5.052 -12.947 1.00 . A A .  15 GLN OE1  1 1 
       12 43990 1 1  16 LYS C    C  -7.825  -0.496  -7.945 1.00 . A A .  16 LYS C    1 1 
       12 43991 1 1  16 LYS CA   C  -8.975  -0.731  -8.919 1.00 . A A .  16 LYS CA   1 1 
       12 43992 1 1  16 LYS CB   C  -8.477  -1.522 -10.131 1.00 . A A .  16 LYS CB   1 1 
       12 43993 1 1  16 LYS CD   C  -6.508  -1.726 -11.679 1.00 . A A .  16 LYS CD   1 1 
       12 43994 1 1  16 LYS CE   C  -6.621  -1.604 -13.190 1.00 . A A .  16 LYS CE   1 1 
       12 43995 1 1  16 LYS CG   C  -7.456  -0.772 -10.970 1.00 . A A .  16 LYS CG   1 1 
       12 43996 1 1  16 LYS H    H  -9.167   1.373  -9.043 1.00 . A A .  16 LYS H    1 1 
       12 43997 1 1  16 LYS HA   H  -9.741  -1.303  -8.418 1.00 . A A .  16 LYS HA   1 1 
       12 43998 1 1  16 LYS HB2  H  -8.024  -2.439  -9.787 1.00 . A A .  16 LYS HB2  1 1 
       12 43999 1 1  16 LYS HB3  H  -9.322  -1.762 -10.760 1.00 . A A .  16 LYS HB3  1 1 
       12 44000 1 1  16 LYS HD2  H  -5.496  -1.498 -11.384 1.00 . A A .  16 LYS HD2  1 1 
       12 44001 1 1  16 LYS HD3  H  -6.749  -2.739 -11.389 1.00 . A A .  16 LYS HD3  1 1 
       12 44002 1 1  16 LYS HE2  H  -6.648  -2.596 -13.617 1.00 . A A .  16 LYS HE2  1 1 
       12 44003 1 1  16 LYS HE3  H  -7.537  -1.085 -13.430 1.00 . A A .  16 LYS HE3  1 1 
       12 44004 1 1  16 LYS HG2  H  -7.976  -0.182 -11.710 1.00 . A A .  16 LYS HG2  1 1 
       12 44005 1 1  16 LYS HG3  H  -6.883  -0.121 -10.326 1.00 . A A .  16 LYS HG3  1 1 
       12 44006 1 1  16 LYS HZ1  H  -4.753  -0.681 -13.045 1.00 . A A .  16 LYS HZ1  1 1 
       12 44007 1 1  16 LYS HZ2  H  -5.043  -1.409 -14.544 1.00 . A A .  16 LYS HZ2  1 1 
       12 44008 1 1  16 LYS HZ3  H  -5.797   0.055 -14.155 1.00 . A A .  16 LYS HZ3  1 1 
       12 44009 1 1  16 LYS N    N  -9.565   0.531  -9.344 1.00 . A A .  16 LYS N    1 1 
       12 44010 1 1  16 LYS NZ   N  -5.473  -0.858 -13.775 1.00 . A A .  16 LYS NZ   1 1 
       12 44011 1 1  16 LYS O    O  -7.170   0.545  -7.983 1.00 . A A .  16 LYS O    1 1 
       12 44012 1 1  17 ILE C    C  -5.342  -2.270  -6.471 1.00 . A A .  17 ILE C    1 1 
       12 44013 1 1  17 ILE CA   C  -6.516  -1.375  -6.091 1.00 . A A .  17 ILE CA   1 1 
       12 44014 1 1  17 ILE CB   C  -7.011  -1.766  -4.685 1.00 . A A .  17 ILE CB   1 1 
       12 44015 1 1  17 ILE CD1  C  -6.418  -1.378  -2.241 1.00 . A A .  17 ILE CD1  1 1 
       12 44016 1 1  17 ILE CG1  C  -5.903  -1.555  -3.653 1.00 . A A .  17 ILE CG1  1 1 
       12 44017 1 1  17 ILE CG2  C  -7.487  -3.211  -4.675 1.00 . A A .  17 ILE CG2  1 1 
       12 44018 1 1  17 ILE H    H  -8.144  -2.277  -7.097 1.00 . A A .  17 ILE H    1 1 
       12 44019 1 1  17 ILE HA   H  -6.180  -0.349  -6.060 1.00 . A A .  17 ILE HA   1 1 
       12 44020 1 1  17 ILE HB   H  -7.851  -1.135  -4.436 1.00 . A A .  17 ILE HB   1 1 
       12 44021 1 1  17 ILE HD11 H  -7.498  -1.375  -2.249 1.00 . A A .  17 ILE HD11 1 1 
       12 44022 1 1  17 ILE HD12 H  -6.067  -2.192  -1.625 1.00 . A A .  17 ILE HD12 1 1 
       12 44023 1 1  17 ILE HD13 H  -6.058  -0.442  -1.840 1.00 . A A .  17 ILE HD13 1 1 
       12 44024 1 1  17 ILE HG12 H  -5.245  -2.412  -3.660 1.00 . A A .  17 ILE HG12 1 1 
       12 44025 1 1  17 ILE HG13 H  -5.339  -0.672  -3.914 1.00 . A A .  17 ILE HG13 1 1 
       12 44026 1 1  17 ILE HG21 H  -7.129  -3.714  -5.561 1.00 . A A .  17 ILE HG21 1 1 
       12 44027 1 1  17 ILE HG22 H  -7.103  -3.710  -3.798 1.00 . A A .  17 ILE HG22 1 1 
       12 44028 1 1  17 ILE HG23 H  -8.567  -3.234  -4.660 1.00 . A A .  17 ILE HG23 1 1 
       12 44029 1 1  17 ILE N    N  -7.586  -1.472  -7.075 1.00 . A A .  17 ILE N    1 1 
       12 44030 1 1  17 ILE O    O  -5.515  -3.277  -7.159 1.00 . A A .  17 ILE O    1 1 
       12 44031 1 1  18 VAL C    C  -2.064  -2.826  -5.091 1.00 . A A .  18 VAL C    1 1 
       12 44032 1 1  18 VAL CA   C  -2.947  -2.670  -6.324 1.00 . A A .  18 VAL CA   1 1 
       12 44033 1 1  18 VAL CB   C  -2.122  -2.015  -7.446 1.00 . A A .  18 VAL CB   1 1 
       12 44034 1 1  18 VAL CG1  C  -1.699  -0.609  -7.047 1.00 . A A .  18 VAL CG1  1 1 
       12 44035 1 1  18 VAL CG2  C  -0.909  -2.870  -7.784 1.00 . A A .  18 VAL CG2  1 1 
       12 44036 1 1  18 VAL H    H  -4.071  -1.084  -5.482 1.00 . A A .  18 VAL H    1 1 
       12 44037 1 1  18 VAL HA   H  -3.257  -3.649  -6.658 1.00 . A A .  18 VAL HA   1 1 
       12 44038 1 1  18 VAL HB   H  -2.742  -1.944  -8.327 1.00 . A A .  18 VAL HB   1 1 
       12 44039 1 1  18 VAL HG11 H  -2.446  -0.180  -6.395 1.00 . A A .  18 VAL HG11 1 1 
       12 44040 1 1  18 VAL HG12 H  -0.751  -0.651  -6.532 1.00 . A A .  18 VAL HG12 1 1 
       12 44041 1 1  18 VAL HG13 H  -1.601   0.002  -7.932 1.00 . A A .  18 VAL HG13 1 1 
       12 44042 1 1  18 VAL HG21 H  -1.092  -3.891  -7.484 1.00 . A A .  18 VAL HG21 1 1 
       12 44043 1 1  18 VAL HG22 H  -0.729  -2.834  -8.848 1.00 . A A .  18 VAL HG22 1 1 
       12 44044 1 1  18 VAL HG23 H  -0.043  -2.490  -7.260 1.00 . A A .  18 VAL HG23 1 1 
       12 44045 1 1  18 VAL N    N  -4.148  -1.897  -6.025 1.00 . A A .  18 VAL N    1 1 
       12 44046 1 1  18 VAL O    O  -1.317  -1.916  -4.732 1.00 . A A .  18 VAL O    1 1 
       12 44047 1 1  19 PHE C    C   0.138  -4.248  -3.602 1.00 . A A .  19 PHE C    1 1 
       12 44048 1 1  19 PHE CA   C  -1.349  -4.262  -3.262 1.00 . A A .  19 PHE CA   1 1 
       12 44049 1 1  19 PHE CB   C  -1.738  -5.614  -2.663 1.00 . A A .  19 PHE CB   1 1 
       12 44050 1 1  19 PHE CD1  C  -3.651  -4.590  -1.403 1.00 . A A .  19 PHE CD1  1 1 
       12 44051 1 1  19 PHE CD2  C  -3.953  -6.753  -2.360 1.00 . A A .  19 PHE CD2  1 1 
       12 44052 1 1  19 PHE CE1  C  -4.944  -4.623  -0.913 1.00 . A A .  19 PHE CE1  1 1 
       12 44053 1 1  19 PHE CE2  C  -5.246  -6.792  -1.874 1.00 . A A .  19 PHE CE2  1 1 
       12 44054 1 1  19 PHE CG   C  -3.142  -5.653  -2.132 1.00 . A A .  19 PHE CG   1 1 
       12 44055 1 1  19 PHE CZ   C  -5.741  -5.726  -1.149 1.00 . A A .  19 PHE CZ   1 1 
       12 44056 1 1  19 PHE H    H  -2.759  -4.677  -4.787 1.00 . A A .  19 PHE H    1 1 
       12 44057 1 1  19 PHE HA   H  -1.550  -3.486  -2.541 1.00 . A A .  19 PHE HA   1 1 
       12 44058 1 1  19 PHE HB2  H  -1.649  -6.377  -3.422 1.00 . A A .  19 PHE HB2  1 1 
       12 44059 1 1  19 PHE HB3  H  -1.066  -5.845  -1.848 1.00 . A A .  19 PHE HB3  1 1 
       12 44060 1 1  19 PHE HD1  H  -3.028  -3.727  -1.219 1.00 . A A .  19 PHE HD1  1 1 
       12 44061 1 1  19 PHE HD2  H  -3.567  -7.588  -2.927 1.00 . A A .  19 PHE HD2  1 1 
       12 44062 1 1  19 PHE HE1  H  -5.328  -3.787  -0.347 1.00 . A A .  19 PHE HE1  1 1 
       12 44063 1 1  19 PHE HE2  H  -5.868  -7.655  -2.059 1.00 . A A .  19 PHE HE2  1 1 
       12 44064 1 1  19 PHE HZ   H  -6.751  -5.753  -0.767 1.00 . A A .  19 PHE HZ   1 1 
       12 44065 1 1  19 PHE N    N  -2.148  -3.987  -4.450 1.00 . A A .  19 PHE N    1 1 
       12 44066 1 1  19 PHE O    O   0.621  -5.091  -4.358 1.00 . A A .  19 PHE O    1 1 
       12 44067 1 1  20 ASN C    C   3.088  -4.156  -2.481 1.00 . A A .  20 ASN C    1 1 
       12 44068 1 1  20 ASN CA   C   2.286  -3.145  -3.296 1.00 . A A .  20 ASN CA   1 1 
       12 44069 1 1  20 ASN CB   C   2.750  -1.725  -2.965 1.00 . A A .  20 ASN CB   1 1 
       12 44070 1 1  20 ASN CG   C   4.076  -1.383  -3.614 1.00 . A A .  20 ASN CG   1 1 
       12 44071 1 1  20 ASN H    H   0.412  -2.632  -2.458 1.00 . A A .  20 ASN H    1 1 
       12 44072 1 1  20 ASN HA   H   2.457  -3.332  -4.345 1.00 . A A .  20 ASN HA   1 1 
       12 44073 1 1  20 ASN HB2  H   2.007  -1.021  -3.312 1.00 . A A .  20 ASN HB2  1 1 
       12 44074 1 1  20 ASN HB3  H   2.858  -1.630  -1.894 1.00 . A A .  20 ASN HB3  1 1 
       12 44075 1 1  20 ASN HD21 H   5.046  -1.882  -1.952 1.00 . A A .  20 ASN HD21 1 1 
       12 44076 1 1  20 ASN HD22 H   6.032  -1.337  -3.262 1.00 . A A .  20 ASN HD22 1 1 
       12 44077 1 1  20 ASN N    N   0.856  -3.278  -3.045 1.00 . A A .  20 ASN N    1 1 
       12 44078 1 1  20 ASN ND2  N   5.161  -1.552  -2.868 1.00 . A A .  20 ASN ND2  1 1 
       12 44079 1 1  20 ASN O    O   2.764  -4.438  -1.327 1.00 . A A .  20 ASN O    1 1 
       12 44080 1 1  20 ASN OD1  O   4.125  -0.972  -4.774 1.00 . A A .  20 ASN OD1  1 1 
       12 44081 1 1  21 ALA C    C   5.751  -5.020  -1.261 1.00 . A A .  21 ALA C    1 1 
       12 44082 1 1  21 ALA CA   C   5.003  -5.664  -2.428 1.00 . A A .  21 ALA CA   1 1 
       12 44083 1 1  21 ALA CB   C   5.985  -6.254  -3.428 1.00 . A A .  21 ALA CB   1 1 
       12 44084 1 1  21 ALA H    H   4.348  -4.418  -4.010 1.00 . A A .  21 ALA H    1 1 
       12 44085 1 1  21 ALA HA   H   4.380  -6.463  -2.051 1.00 . A A .  21 ALA HA   1 1 
       12 44086 1 1  21 ALA HB1  H   5.932  -5.700  -4.355 1.00 . A A .  21 ALA HB1  1 1 
       12 44087 1 1  21 ALA HB2  H   6.987  -6.189  -3.029 1.00 . A A .  21 ALA HB2  1 1 
       12 44088 1 1  21 ALA HB3  H   5.737  -7.288  -3.612 1.00 . A A .  21 ALA HB3  1 1 
       12 44089 1 1  21 ALA N    N   4.142  -4.690  -3.090 1.00 . A A .  21 ALA N    1 1 
       12 44090 1 1  21 ALA O    O   5.715  -3.800  -1.098 1.00 . A A .  21 ALA O    1 1 
       12 44091 1 1  22 PRO C    C   5.231  -7.980  -0.158 1.00 . A A .  22 PRO C    1 1 
       12 44092 1 1  22 PRO CA   C   6.522  -7.283  -0.563 1.00 . A A .  22 PRO CA   1 1 
       12 44093 1 1  22 PRO CB   C   7.658  -7.683   0.395 1.00 . A A .  22 PRO CB   1 1 
       12 44094 1 1  22 PRO CD   C   7.205  -5.357   0.734 1.00 . A A .  22 PRO CD   1 1 
       12 44095 1 1  22 PRO CG   C   8.275  -6.402   0.855 1.00 . A A .  22 PRO CG   1 1 
       12 44096 1 1  22 PRO HA   H   6.781  -7.576  -1.569 1.00 . A A .  22 PRO HA   1 1 
       12 44097 1 1  22 PRO HB2  H   7.250  -8.241   1.224 1.00 . A A .  22 PRO HB2  1 1 
       12 44098 1 1  22 PRO HB3  H   8.375  -8.294  -0.135 1.00 . A A .  22 PRO HB3  1 1 
       12 44099 1 1  22 PRO HD2  H   6.592  -5.337   1.623 1.00 . A A .  22 PRO HD2  1 1 
       12 44100 1 1  22 PRO HD3  H   7.640  -4.387   0.548 1.00 . A A .  22 PRO HD3  1 1 
       12 44101 1 1  22 PRO HG2  H   8.591  -6.496   1.883 1.00 . A A .  22 PRO HG2  1 1 
       12 44102 1 1  22 PRO HG3  H   9.115  -6.151   0.225 1.00 . A A .  22 PRO HG3  1 1 
       12 44103 1 1  22 PRO N    N   6.440  -5.822  -0.425 1.00 . A A .  22 PRO N    1 1 
       12 44104 1 1  22 PRO O    O   4.349  -7.377   0.453 1.00 . A A .  22 PRO O    1 1 
       12 44105 1 1  23 TYR C    C   4.279 -11.107   0.868 1.00 . A A .  23 TYR C    1 1 
       12 44106 1 1  23 TYR CA   C   3.953 -10.051  -0.180 1.00 . A A .  23 TYR CA   1 1 
       12 44107 1 1  23 TYR CB   C   3.397 -10.709  -1.443 1.00 . A A .  23 TYR CB   1 1 
       12 44108 1 1  23 TYR CD1  C   2.469  -8.477  -2.141 1.00 . A A .  23 TYR CD1  1 1 
       12 44109 1 1  23 TYR CD2  C   3.170  -9.982  -3.850 1.00 . A A .  23 TYR CD2  1 1 
       12 44110 1 1  23 TYR CE1  C   2.112  -7.549  -3.095 1.00 . A A .  23 TYR CE1  1 1 
       12 44111 1 1  23 TYR CE2  C   2.816  -9.056  -4.814 1.00 . A A .  23 TYR CE2  1 1 
       12 44112 1 1  23 TYR CG   C   3.003  -9.706  -2.499 1.00 . A A .  23 TYR CG   1 1 
       12 44113 1 1  23 TYR CZ   C   2.286  -7.842  -4.430 1.00 . A A .  23 TYR CZ   1 1 
       12 44114 1 1  23 TYR H    H   5.873  -9.676  -0.989 1.00 . A A .  23 TYR H    1 1 
       12 44115 1 1  23 TYR HA   H   3.208  -9.383   0.224 1.00 . A A .  23 TYR HA   1 1 
       12 44116 1 1  23 TYR HB2  H   4.147 -11.362  -1.863 1.00 . A A .  23 TYR HB2  1 1 
       12 44117 1 1  23 TYR HB3  H   2.522 -11.288  -1.187 1.00 . A A .  23 TYR HB3  1 1 
       12 44118 1 1  23 TYR HD1  H   2.333  -8.250  -1.094 1.00 . A A .  23 TYR HD1  1 1 
       12 44119 1 1  23 TYR HD2  H   3.584 -10.935  -4.146 1.00 . A A .  23 TYR HD2  1 1 
       12 44120 1 1  23 TYR HE1  H   1.699  -6.598  -2.791 1.00 . A A .  23 TYR HE1  1 1 
       12 44121 1 1  23 TYR HE2  H   2.953  -9.287  -5.859 1.00 . A A .  23 TYR HE2  1 1 
       12 44122 1 1  23 TYR HH   H   2.635  -6.266  -5.472 1.00 . A A .  23 TYR HH   1 1 
       12 44123 1 1  23 TYR N    N   5.132  -9.257  -0.503 1.00 . A A .  23 TYR N    1 1 
       12 44124 1 1  23 TYR O    O   3.704 -12.196   0.872 1.00 . A A .  23 TYR O    1 1 
       12 44125 1 1  23 TYR OH   O   1.935  -6.917  -5.385 1.00 . A A .  23 TYR OH   1 1 
       12 44126 1 1  24 ASP C    C   5.281 -11.095   4.203 1.00 . A A .  24 ASP C    1 1 
       12 44127 1 1  24 ASP CA   C   5.605 -11.677   2.826 1.00 . A A .  24 ASP CA   1 1 
       12 44128 1 1  24 ASP CB   C   7.102 -11.969   2.728 1.00 . A A .  24 ASP CB   1 1 
       12 44129 1 1  24 ASP CG   C   7.491 -13.251   3.438 1.00 . A A .  24 ASP CG   1 1 
       12 44130 1 1  24 ASP H    H   5.616  -9.885   1.706 1.00 . A A .  24 ASP H    1 1 
       12 44131 1 1  24 ASP HA   H   5.059 -12.601   2.701 1.00 . A A .  24 ASP HA   1 1 
       12 44132 1 1  24 ASP HB2  H   7.378 -12.058   1.688 1.00 . A A .  24 ASP HB2  1 1 
       12 44133 1 1  24 ASP HB3  H   7.651 -11.152   3.173 1.00 . A A .  24 ASP HB3  1 1 
       12 44134 1 1  24 ASP N    N   5.200 -10.770   1.761 1.00 . A A .  24 ASP N    1 1 
       12 44135 1 1  24 ASP O    O   5.669 -11.657   5.226 1.00 . A A .  24 ASP O    1 1 
       12 44136 1 1  24 ASP OD1  O   6.684 -14.204   3.426 1.00 . A A .  24 ASP OD1  1 1 
       12 44137 1 1  24 ASP OD2  O   8.603 -13.302   4.006 1.00 . A A .  24 ASP OD2  1 1 
       12 44138 1 1  25 ASP C    C   2.756  -8.858   5.462 1.00 . A A .  25 ASP C    1 1 
       12 44139 1 1  25 ASP CA   C   4.207  -9.326   5.486 1.00 . A A .  25 ASP CA   1 1 
       12 44140 1 1  25 ASP CB   C   5.132  -8.140   5.762 1.00 . A A .  25 ASP CB   1 1 
       12 44141 1 1  25 ASP CG   C   5.480  -8.007   7.231 1.00 . A A .  25 ASP CG   1 1 
       12 44142 1 1  25 ASP H    H   4.283  -9.555   3.384 1.00 . A A .  25 ASP H    1 1 
       12 44143 1 1  25 ASP HA   H   4.325 -10.054   6.275 1.00 . A A .  25 ASP HA   1 1 
       12 44144 1 1  25 ASP HB2  H   6.049  -8.270   5.205 1.00 . A A .  25 ASP HB2  1 1 
       12 44145 1 1  25 ASP HB3  H   4.647  -7.231   5.441 1.00 . A A .  25 ASP HB3  1 1 
       12 44146 1 1  25 ASP N    N   4.569  -9.967   4.228 1.00 . A A .  25 ASP N    1 1 
       12 44147 1 1  25 ASP O    O   2.219  -8.517   4.409 1.00 . A A .  25 ASP O    1 1 
       12 44148 1 1  25 ASP OD1  O   6.144  -8.918   7.770 1.00 . A A .  25 ASP OD1  1 1 
       12 44149 1 1  25 ASP OD2  O   5.089  -6.992   7.845 1.00 . A A .  25 ASP OD2  1 1 
       12 44150 1 1  26 LYS C    C   0.600  -6.927   6.454 1.00 . A A .  26 LYS C    1 1 
       12 44151 1 1  26 LYS CA   C   0.737  -8.417   6.749 1.00 . A A .  26 LYS CA   1 1 
       12 44152 1 1  26 LYS CB   C   0.203  -8.723   8.149 1.00 . A A .  26 LYS CB   1 1 
       12 44153 1 1  26 LYS CD   C   0.398 -10.282  10.109 1.00 . A A .  26 LYS CD   1 1 
       12 44154 1 1  26 LYS CE   C   1.703 -10.825  10.671 1.00 . A A .  26 LYS CE   1 1 
       12 44155 1 1  26 LYS CG   C   0.454 -10.154   8.595 1.00 . A A .  26 LYS CG   1 1 
       12 44156 1 1  26 LYS H    H   2.609  -9.127   7.439 1.00 . A A .  26 LYS H    1 1 
       12 44157 1 1  26 LYS HA   H   0.159  -8.970   6.023 1.00 . A A .  26 LYS HA   1 1 
       12 44158 1 1  26 LYS HB2  H   0.677  -8.059   8.856 1.00 . A A .  26 LYS HB2  1 1 
       12 44159 1 1  26 LYS HB3  H  -0.862  -8.547   8.161 1.00 . A A .  26 LYS HB3  1 1 
       12 44160 1 1  26 LYS HD2  H   0.212  -9.309  10.537 1.00 . A A .  26 LYS HD2  1 1 
       12 44161 1 1  26 LYS HD3  H  -0.404 -10.955  10.374 1.00 . A A .  26 LYS HD3  1 1 
       12 44162 1 1  26 LYS HE2  H   2.332 -11.135   9.850 1.00 . A A .  26 LYS HE2  1 1 
       12 44163 1 1  26 LYS HE3  H   2.196 -10.038  11.224 1.00 . A A .  26 LYS HE3  1 1 
       12 44164 1 1  26 LYS HG2  H  -0.300 -10.794   8.162 1.00 . A A .  26 LYS HG2  1 1 
       12 44165 1 1  26 LYS HG3  H   1.431 -10.462   8.252 1.00 . A A .  26 LYS HG3  1 1 
       12 44166 1 1  26 LYS HZ1  H   0.466 -12.077  11.795 1.00 . A A .  26 LYS HZ1  1 1 
       12 44167 1 1  26 LYS HZ2  H   1.802 -12.862  11.116 1.00 . A A .  26 LYS HZ2  1 1 
       12 44168 1 1  26 LYS HZ3  H   2.005 -11.856  12.461 1.00 . A A .  26 LYS HZ3  1 1 
       12 44169 1 1  26 LYS N    N   2.126  -8.844   6.633 1.00 . A A .  26 LYS N    1 1 
       12 44170 1 1  26 LYS NZ   N   1.478 -11.986  11.574 1.00 . A A .  26 LYS NZ   1 1 
       12 44171 1 1  26 LYS O    O   1.008  -6.085   7.254 1.00 . A A .  26 LYS O    1 1 
       12 44172 1 1  27 HIS C    C  -1.643  -4.832   4.984 1.00 . A A .  27 HIS C    1 1 
       12 44173 1 1  27 HIS CA   C  -0.171  -5.222   4.899 1.00 . A A .  27 HIS CA   1 1 
       12 44174 1 1  27 HIS CB   C   0.346  -5.006   3.475 1.00 . A A .  27 HIS CB   1 1 
       12 44175 1 1  27 HIS CD2  C   2.448  -6.286   2.673 1.00 . A A .  27 HIS CD2  1 1 
       12 44176 1 1  27 HIS CE1  C   3.981  -5.027   3.538 1.00 . A A .  27 HIS CE1  1 1 
       12 44177 1 1  27 HIS CG   C   1.810  -5.280   3.323 1.00 . A A .  27 HIS CG   1 1 
       12 44178 1 1  27 HIS H    H  -0.283  -7.326   4.706 1.00 . A A .  27 HIS H    1 1 
       12 44179 1 1  27 HIS HA   H   0.394  -4.599   5.576 1.00 . A A .  27 HIS HA   1 1 
       12 44180 1 1  27 HIS HB2  H  -0.186  -5.664   2.804 1.00 . A A .  27 HIS HB2  1 1 
       12 44181 1 1  27 HIS HB3  H   0.166  -3.981   3.185 1.00 . A A .  27 HIS HB3  1 1 
       12 44182 1 1  27 HIS HD1  H   2.662  -3.679   4.400 1.00 . A A .  27 HIS HD1  1 1 
       12 44183 1 1  27 HIS HD2  H   1.976  -7.091   2.130 1.00 . A A .  27 HIS HD2  1 1 
       12 44184 1 1  27 HIS HE1  H   4.938  -4.620   3.827 1.00 . A A .  27 HIS HE1  1 1 
       12 44185 1 1  27 HIS N    N   0.022  -6.610   5.301 1.00 . A A .  27 HIS N    1 1 
       12 44186 1 1  27 HIS ND1  N   2.799  -4.490   3.867 1.00 . A A .  27 HIS ND1  1 1 
       12 44187 1 1  27 HIS NE2  N   3.824  -6.119   2.813 1.00 . A A .  27 HIS NE2  1 1 
       12 44188 1 1  27 HIS O    O  -2.522  -5.603   4.600 1.00 . A A .  27 HIS O    1 1 
       12 44189 1 1  28 THR C    C  -3.527  -1.960   4.698 1.00 . A A .  28 THR C    1 1 
       12 44190 1 1  28 THR CA   C  -3.272  -3.142   5.627 1.00 . A A .  28 THR CA   1 1 
       12 44191 1 1  28 THR CB   C  -3.547  -2.733   7.076 1.00 . A A .  28 THR CB   1 1 
       12 44192 1 1  28 THR CG2  C  -4.965  -3.019   7.520 1.00 . A A .  28 THR CG2  1 1 
       12 44193 1 1  28 THR H    H  -1.162  -3.063   5.780 1.00 . A A .  28 THR H    1 1 
       12 44194 1 1  28 THR HA   H  -3.940  -3.947   5.358 1.00 . A A .  28 THR HA   1 1 
       12 44195 1 1  28 THR HB   H  -3.376  -1.672   7.177 1.00 . A A .  28 THR HB   1 1 
       12 44196 1 1  28 THR HG1  H  -2.293  -2.782   8.580 1.00 . A A .  28 THR HG1  1 1 
       12 44197 1 1  28 THR HG21 H  -5.358  -3.852   6.956 1.00 . A A .  28 THR HG21 1 1 
       12 44198 1 1  28 THR HG22 H  -4.970  -3.262   8.572 1.00 . A A .  28 THR HG22 1 1 
       12 44199 1 1  28 THR HG23 H  -5.579  -2.147   7.349 1.00 . A A .  28 THR HG23 1 1 
       12 44200 1 1  28 THR N    N  -1.905  -3.632   5.490 1.00 . A A .  28 THR N    1 1 
       12 44201 1 1  28 THR O    O  -2.960  -0.883   4.875 1.00 . A A .  28 THR O    1 1 
       12 44202 1 1  28 THR OG1  O  -2.674  -3.410   7.962 1.00 . A A .  28 THR OG1  1 1 
       12 44203 1 1  29 TYR C    C  -6.114  -0.561   3.037 1.00 . A A .  29 TYR C    1 1 
       12 44204 1 1  29 TYR CA   C  -4.726  -1.122   2.751 1.00 . A A .  29 TYR CA   1 1 
       12 44205 1 1  29 TYR CB   C  -4.661  -1.667   1.324 1.00 . A A .  29 TYR CB   1 1 
       12 44206 1 1  29 TYR CD1  C  -2.708  -3.267   1.344 1.00 . A A .  29 TYR CD1  1 1 
       12 44207 1 1  29 TYR CD2  C  -2.516  -1.273   0.052 1.00 . A A .  29 TYR CD2  1 1 
       12 44208 1 1  29 TYR CE1  C  -1.435  -3.643   0.959 1.00 . A A .  29 TYR CE1  1 1 
       12 44209 1 1  29 TYR CE2  C  -1.243  -1.643  -0.338 1.00 . A A .  29 TYR CE2  1 1 
       12 44210 1 1  29 TYR CG   C  -3.269  -2.077   0.898 1.00 . A A .  29 TYR CG   1 1 
       12 44211 1 1  29 TYR CZ   C  -0.707  -2.829   0.119 1.00 . A A .  29 TYR CZ   1 1 
       12 44212 1 1  29 TYR H    H  -4.811  -3.050   3.621 1.00 . A A .  29 TYR H    1 1 
       12 44213 1 1  29 TYR HA   H  -4.000  -0.330   2.858 1.00 . A A .  29 TYR HA   1 1 
       12 44214 1 1  29 TYR HB2  H  -5.300  -2.532   1.245 1.00 . A A .  29 TYR HB2  1 1 
       12 44215 1 1  29 TYR HB3  H  -5.008  -0.905   0.639 1.00 . A A .  29 TYR HB3  1 1 
       12 44216 1 1  29 TYR HD1  H  -3.281  -3.904   2.002 1.00 . A A .  29 TYR HD1  1 1 
       12 44217 1 1  29 TYR HD2  H  -2.938  -0.345  -0.304 1.00 . A A .  29 TYR HD2  1 1 
       12 44218 1 1  29 TYR HE1  H  -1.016  -4.573   1.316 1.00 . A A .  29 TYR HE1  1 1 
       12 44219 1 1  29 TYR HE2  H  -0.672  -1.003  -0.996 1.00 . A A .  29 TYR HE2  1 1 
       12 44220 1 1  29 TYR HH   H   1.162  -3.104   0.476 1.00 . A A .  29 TYR HH   1 1 
       12 44221 1 1  29 TYR N    N  -4.388  -2.170   3.707 1.00 . A A .  29 TYR N    1 1 
       12 44222 1 1  29 TYR O    O  -7.123  -1.230   2.813 1.00 . A A .  29 TYR O    1 1 
       12 44223 1 1  29 TYR OH   O   0.561  -3.200  -0.266 1.00 . A A .  29 TYR OH   1 1 
       12 44224 1 1  30 HIS C    C  -8.094   1.886   2.628 1.00 . A A .  30 HIS C    1 1 
       12 44225 1 1  30 HIS CA   C  -7.421   1.314   3.872 1.00 . A A .  30 HIS CA   1 1 
       12 44226 1 1  30 HIS CB   C  -7.196   2.427   4.897 1.00 . A A .  30 HIS CB   1 1 
       12 44227 1 1  30 HIS CD2  C  -7.799   2.319   7.412 1.00 . A A .  30 HIS CD2  1 1 
       12 44228 1 1  30 HIS CE1  C  -6.436   0.762   8.038 1.00 . A A .  30 HIS CE1  1 1 
       12 44229 1 1  30 HIS CG   C  -7.110   1.934   6.308 1.00 . A A .  30 HIS CG   1 1 
       12 44230 1 1  30 HIS H    H  -5.318   1.146   3.707 1.00 . A A .  30 HIS H    1 1 
       12 44231 1 1  30 HIS HA   H  -8.069   0.568   4.303 1.00 . A A .  30 HIS HA   1 1 
       12 44232 1 1  30 HIS HB2  H  -6.273   2.937   4.668 1.00 . A A .  30 HIS HB2  1 1 
       12 44233 1 1  30 HIS HB3  H  -8.015   3.130   4.839 1.00 . A A .  30 HIS HB3  1 1 
       12 44234 1 1  30 HIS HD1  H  -5.611   0.459   6.160 1.00 . A A .  30 HIS HD1  1 1 
       12 44235 1 1  30 HIS HD2  H  -8.563   3.082   7.450 1.00 . A A .  30 HIS HD2  1 1 
       12 44236 1 1  30 HIS HE1  H  -5.896   0.044   8.638 1.00 . A A .  30 HIS HE1  1 1 
       12 44237 1 1  30 HIS N    N  -6.156   0.667   3.543 1.00 . A A .  30 HIS N    1 1 
       12 44238 1 1  30 HIS ND1  N  -6.248   0.945   6.724 1.00 . A A .  30 HIS ND1  1 1 
       12 44239 1 1  30 HIS NE2  N  -7.367   1.572   8.505 1.00 . A A .  30 HIS NE2  1 1 
       12 44240 1 1  30 HIS O    O  -7.426   2.269   1.666 1.00 . A A .  30 HIS O    1 1 
       12 44241 1 1  31 ILE C    C -11.132   3.586   2.018 1.00 . A A .  31 ILE C    1 1 
       12 44242 1 1  31 ILE CA   C -10.196   2.478   1.546 1.00 . A A .  31 ILE CA   1 1 
       12 44243 1 1  31 ILE CB   C -11.026   1.377   0.859 1.00 . A A .  31 ILE CB   1 1 
       12 44244 1 1  31 ILE CD1  C  -9.057   0.483  -0.484 1.00 . A A .  31 ILE CD1  1 1 
       12 44245 1 1  31 ILE CG1  C -10.142   0.175   0.525 1.00 . A A .  31 ILE CG1  1 1 
       12 44246 1 1  31 ILE CG2  C -11.688   1.920  -0.399 1.00 . A A .  31 ILE CG2  1 1 
       12 44247 1 1  31 ILE H    H  -9.893   1.632   3.460 1.00 . A A .  31 ILE H    1 1 
       12 44248 1 1  31 ILE HA   H  -9.505   2.887   0.822 1.00 . A A .  31 ILE HA   1 1 
       12 44249 1 1  31 ILE HB   H -11.804   1.066   1.539 1.00 . A A .  31 ILE HB   1 1 
       12 44250 1 1  31 ILE HD11 H  -8.991   1.552  -0.626 1.00 . A A .  31 ILE HD11 1 1 
       12 44251 1 1  31 ILE HD12 H  -8.112   0.108  -0.121 1.00 . A A .  31 ILE HD12 1 1 
       12 44252 1 1  31 ILE HD13 H  -9.296   0.009  -1.425 1.00 . A A .  31 ILE HD13 1 1 
       12 44253 1 1  31 ILE HG12 H  -9.665  -0.174   1.429 1.00 . A A .  31 ILE HG12 1 1 
       12 44254 1 1  31 ILE HG13 H -10.758  -0.616   0.121 1.00 . A A .  31 ILE HG13 1 1 
       12 44255 1 1  31 ILE HG21 H -12.231   2.823  -0.160 1.00 . A A .  31 ILE HG21 1 1 
       12 44256 1 1  31 ILE HG22 H -10.933   2.139  -1.138 1.00 . A A .  31 ILE HG22 1 1 
       12 44257 1 1  31 ILE HG23 H -12.373   1.183  -0.792 1.00 . A A .  31 ILE HG23 1 1 
       12 44258 1 1  31 ILE N    N  -9.421   1.948   2.661 1.00 . A A .  31 ILE N    1 1 
       12 44259 1 1  31 ILE O    O -11.581   3.582   3.163 1.00 . A A .  31 ILE O    1 1 
       12 44260 1 1  32 LYS C    C -13.674   5.480   0.838 1.00 . A A .  32 LYS C    1 1 
       12 44261 1 1  32 LYS CA   C -12.298   5.648   1.474 1.00 . A A .  32 LYS CA   1 1 
       12 44262 1 1  32 LYS CB   C -11.675   6.972   1.028 1.00 . A A .  32 LYS CB   1 1 
       12 44263 1 1  32 LYS CD   C -11.384   9.355   1.773 1.00 . A A .  32 LYS CD   1 1 
       12 44264 1 1  32 LYS CE   C -10.425   9.128   2.931 1.00 . A A .  32 LYS CE   1 1 
       12 44265 1 1  32 LYS CG   C -12.356   8.196   1.619 1.00 . A A .  32 LYS CG   1 1 
       12 44266 1 1  32 LYS H    H -11.028   4.490   0.236 1.00 . A A .  32 LYS H    1 1 
       12 44267 1 1  32 LYS HA   H -12.413   5.661   2.548 1.00 . A A .  32 LYS HA   1 1 
       12 44268 1 1  32 LYS HB2  H -10.637   6.987   1.325 1.00 . A A .  32 LYS HB2  1 1 
       12 44269 1 1  32 LYS HB3  H -11.734   7.040  -0.049 1.00 . A A .  32 LYS HB3  1 1 
       12 44270 1 1  32 LYS HD2  H -10.813   9.456   0.861 1.00 . A A .  32 LYS HD2  1 1 
       12 44271 1 1  32 LYS HD3  H -11.944  10.261   1.951 1.00 . A A .  32 LYS HD3  1 1 
       12 44272 1 1  32 LYS HE2  H  -9.974   8.154   2.823 1.00 . A A .  32 LYS HE2  1 1 
       12 44273 1 1  32 LYS HE3  H  -9.656   9.886   2.897 1.00 . A A .  32 LYS HE3  1 1 
       12 44274 1 1  32 LYS HG2  H -13.161   8.498   0.967 1.00 . A A .  32 LYS HG2  1 1 
       12 44275 1 1  32 LYS HG3  H -12.753   7.940   2.590 1.00 . A A .  32 LYS HG3  1 1 
       12 44276 1 1  32 LYS HZ1  H -12.056   9.631   4.135 1.00 . A A .  32 LYS HZ1  1 1 
       12 44277 1 1  32 LYS HZ2  H -11.234   8.242   4.640 1.00 . A A .  32 LYS HZ2  1 1 
       12 44278 1 1  32 LYS HZ3  H -10.562   9.771   4.913 1.00 . A A .  32 LYS HZ3  1 1 
       12 44279 1 1  32 LYS N    N -11.418   4.536   1.134 1.00 . A A .  32 LYS N    1 1 
       12 44280 1 1  32 LYS NZ   N -11.118   9.198   4.246 1.00 . A A .  32 LYS NZ   1 1 
       12 44281 1 1  32 LYS O    O -13.801   5.402  -0.384 1.00 . A A .  32 LYS O    1 1 
       12 44282 1 1  33 ILE C    C -16.940   6.440   1.681 1.00 . A A .  33 ILE C    1 1 
       12 44283 1 1  33 ILE CA   C -16.074   5.277   1.207 1.00 . A A .  33 ILE CA   1 1 
       12 44284 1 1  33 ILE CB   C -16.697   3.955   1.695 1.00 . A A .  33 ILE CB   1 1 
       12 44285 1 1  33 ILE CD1  C -16.129   1.512   2.124 1.00 . A A .  33 ILE CD1  1 1 
       12 44286 1 1  33 ILE CG1  C -15.770   2.780   1.381 1.00 . A A .  33 ILE CG1  1 1 
       12 44287 1 1  33 ILE CG2  C -18.062   3.745   1.056 1.00 . A A .  33 ILE CG2  1 1 
       12 44288 1 1  33 ILE H    H -14.536   5.500   2.643 1.00 . A A .  33 ILE H    1 1 
       12 44289 1 1  33 ILE HA   H -16.058   5.269   0.126 1.00 . A A .  33 ILE HA   1 1 
       12 44290 1 1  33 ILE HB   H -16.834   4.021   2.764 1.00 . A A .  33 ILE HB   1 1 
       12 44291 1 1  33 ILE HD11 H -16.734   1.759   2.985 1.00 . A A .  33 ILE HD11 1 1 
       12 44292 1 1  33 ILE HD12 H -16.683   0.856   1.470 1.00 . A A .  33 ILE HD12 1 1 
       12 44293 1 1  33 ILE HD13 H -15.225   1.017   2.450 1.00 . A A .  33 ILE HD13 1 1 
       12 44294 1 1  33 ILE HG12 H -15.814   2.568   0.324 1.00 . A A .  33 ILE HG12 1 1 
       12 44295 1 1  33 ILE HG13 H -14.758   3.048   1.648 1.00 . A A .  33 ILE HG13 1 1 
       12 44296 1 1  33 ILE HG21 H -18.036   4.081   0.031 1.00 . A A .  33 ILE HG21 1 1 
       12 44297 1 1  33 ILE HG22 H -18.315   2.695   1.086 1.00 . A A .  33 ILE HG22 1 1 
       12 44298 1 1  33 ILE HG23 H -18.805   4.310   1.601 1.00 . A A .  33 ILE HG23 1 1 
       12 44299 1 1  33 ILE N    N -14.703   5.429   1.679 1.00 . A A .  33 ILE N    1 1 
       12 44300 1 1  33 ILE O    O -16.941   6.780   2.864 1.00 . A A .  33 ILE O    1 1 
       12 44301 1 1  34 THR C    C -19.862   8.094   0.345 1.00 . A A .  34 THR C    1 1 
       12 44302 1 1  34 THR CA   C -18.534   8.177   1.089 1.00 . A A .  34 THR CA   1 1 
       12 44303 1 1  34 THR CB   C -17.830   9.495   0.757 1.00 . A A .  34 THR CB   1 1 
       12 44304 1 1  34 THR CG2  C -18.714  10.710   0.940 1.00 . A A .  34 THR CG2  1 1 
       12 44305 1 1  34 THR H    H -17.629   6.735  -0.174 1.00 . A A .  34 THR H    1 1 
       12 44306 1 1  34 THR HA   H -18.728   8.141   2.150 1.00 . A A .  34 THR HA   1 1 
       12 44307 1 1  34 THR HB   H -17.511   9.470  -0.274 1.00 . A A .  34 THR HB   1 1 
       12 44308 1 1  34 THR HG1  H -16.264  10.505   1.358 1.00 . A A .  34 THR HG1  1 1 
       12 44309 1 1  34 THR HG21 H -19.640  10.568   0.400 1.00 . A A .  34 THR HG21 1 1 
       12 44310 1 1  34 THR HG22 H -18.927  10.847   1.990 1.00 . A A .  34 THR HG22 1 1 
       12 44311 1 1  34 THR HG23 H -18.206  11.585   0.558 1.00 . A A .  34 THR HG23 1 1 
       12 44312 1 1  34 THR N    N -17.672   7.048   0.755 1.00 . A A .  34 THR N    1 1 
       12 44313 1 1  34 THR O    O -19.955   7.484  -0.720 1.00 . A A .  34 THR O    1 1 
       12 44314 1 1  34 THR OG1  O -16.686   9.670   1.574 1.00 . A A .  34 THR OG1  1 1 
       12 44315 1 1  35 ASN C    C -22.394   9.952  -0.583 1.00 . A A .  35 ASN C    1 1 
       12 44316 1 1  35 ASN CA   C -22.212   8.726   0.308 1.00 . A A .  35 ASN CA   1 1 
       12 44317 1 1  35 ASN CB   C -23.292   8.705   1.390 1.00 . A A .  35 ASN CB   1 1 
       12 44318 1 1  35 ASN CG   C -24.688   8.569   0.813 1.00 . A A .  35 ASN CG   1 1 
       12 44319 1 1  35 ASN H    H -20.747   9.191   1.762 1.00 . A A .  35 ASN H    1 1 
       12 44320 1 1  35 ASN HA   H -22.304   7.838  -0.299 1.00 . A A .  35 ASN HA   1 1 
       12 44321 1 1  35 ASN HB2  H -23.114   7.871   2.053 1.00 . A A .  35 ASN HB2  1 1 
       12 44322 1 1  35 ASN HB3  H -23.244   9.625   1.954 1.00 . A A .  35 ASN HB3  1 1 
       12 44323 1 1  35 ASN HD21 H -24.116   7.000  -0.267 1.00 . A A .  35 ASN HD21 1 1 
       12 44324 1 1  35 ASN HD22 H -25.770   7.469  -0.441 1.00 . A A .  35 ASN HD22 1 1 
       12 44325 1 1  35 ASN N    N -20.887   8.720   0.914 1.00 . A A .  35 ASN N    1 1 
       12 44326 1 1  35 ASN ND2  N -24.877   7.578  -0.052 1.00 . A A .  35 ASN ND2  1 1 
       12 44327 1 1  35 ASN O    O -22.408  11.085  -0.101 1.00 . A A .  35 ASN O    1 1 
       12 44328 1 1  35 ASN OD1  O -25.586   9.343   1.142 1.00 . A A .  35 ASN OD1  1 1 
       12 44329 1 1  36 ALA C    C -24.192  11.099  -3.068 1.00 . A A .  36 ALA C    1 1 
       12 44330 1 1  36 ALA CA   C -22.713  10.797  -2.842 1.00 . A A .  36 ALA CA   1 1 
       12 44331 1 1  36 ALA CB   C -22.042  10.445  -4.160 1.00 . A A .  36 ALA CB   1 1 
       12 44332 1 1  36 ALA H    H -22.512   8.791  -2.201 1.00 . A A .  36 ALA H    1 1 
       12 44333 1 1  36 ALA HA   H -22.233  11.680  -2.445 1.00 . A A .  36 ALA HA   1 1 
       12 44334 1 1  36 ALA HB1  H -21.272   9.710  -3.985 1.00 . A A .  36 ALA HB1  1 1 
       12 44335 1 1  36 ALA HB2  H -22.778  10.043  -4.841 1.00 . A A .  36 ALA HB2  1 1 
       12 44336 1 1  36 ALA HB3  H -21.602  11.334  -4.589 1.00 . A A .  36 ALA HB3  1 1 
       12 44337 1 1  36 ALA N    N -22.532   9.716  -1.881 1.00 . A A .  36 ALA N    1 1 
       12 44338 1 1  36 ALA O    O -24.564  11.718  -4.065 1.00 . A A .  36 ALA O    1 1 
       12 44339 1 1  37 GLY C    C -27.015  11.706  -1.110 1.00 . A A .  37 GLY C    1 1 
       12 44340 1 1  37 GLY CA   C -26.460  10.888  -2.260 1.00 . A A .  37 GLY CA   1 1 
       12 44341 1 1  37 GLY H    H -24.687  10.168  -1.366 1.00 . A A .  37 GLY H    1 1 
       12 44342 1 1  37 GLY HA2  H -26.652  11.410  -3.185 1.00 . A A .  37 GLY HA2  1 1 
       12 44343 1 1  37 GLY HA3  H -26.965   9.934  -2.284 1.00 . A A .  37 GLY HA3  1 1 
       12 44344 1 1  37 GLY N    N -25.034  10.656  -2.139 1.00 . A A .  37 GLY N    1 1 
       12 44345 1 1  37 GLY O    O -26.369  12.640  -0.635 1.00 . A A .  37 GLY O    1 1 
       12 44346 1 1  38 GLY C    C -29.719  11.173   1.284 1.00 . A A .  38 GLY C    1 1 
       12 44347 1 1  38 GLY CA   C -28.836  12.068   0.437 1.00 . A A .  38 GLY CA   1 1 
       12 44348 1 1  38 GLY H    H -28.681  10.599  -1.079 1.00 . A A .  38 GLY H    1 1 
       12 44349 1 1  38 GLY HA2  H -28.063  12.490   1.062 1.00 . A A .  38 GLY HA2  1 1 
       12 44350 1 1  38 GLY HA3  H -29.438  12.871   0.035 1.00 . A A .  38 GLY HA3  1 1 
       12 44351 1 1  38 GLY N    N -28.215  11.352  -0.661 1.00 . A A .  38 GLY N    1 1 
       12 44352 1 1  38 GLY O    O -30.882  11.489   1.530 1.00 . A A .  38 GLY O    1 1 
       12 44353 1 1  39 ARG C    C -28.998   7.979   3.042 1.00 . A A .  39 ARG C    1 1 
       12 44354 1 1  39 ARG CA   C -29.905   9.106   2.557 1.00 . A A .  39 ARG CA   1 1 
       12 44355 1 1  39 ARG CB   C -31.082   8.525   1.770 1.00 . A A .  39 ARG CB   1 1 
       12 44356 1 1  39 ARG CD   C -33.505   8.844   1.191 1.00 . A A .  39 ARG CD   1 1 
       12 44357 1 1  39 ARG CG   C -32.439   9.002   2.262 1.00 . A A .  39 ARG CG   1 1 
       12 44358 1 1  39 ARG CZ   C -34.928   7.059   0.274 1.00 . A A .  39 ARG CZ   1 1 
       12 44359 1 1  39 ARG H    H -28.230   9.856   1.501 1.00 . A A .  39 ARG H    1 1 
       12 44360 1 1  39 ARG HA   H -30.286   9.641   3.414 1.00 . A A .  39 ARG HA   1 1 
       12 44361 1 1  39 ARG HB2  H -30.980   8.807   0.732 1.00 . A A .  39 ARG HB2  1 1 
       12 44362 1 1  39 ARG HB3  H -31.055   7.448   1.845 1.00 . A A .  39 ARG HB3  1 1 
       12 44363 1 1  39 ARG HD2  H -34.380   9.404   1.488 1.00 . A A .  39 ARG HD2  1 1 
       12 44364 1 1  39 ARG HD3  H -33.125   9.239   0.261 1.00 . A A .  39 ARG HD3  1 1 
       12 44365 1 1  39 ARG HE   H -33.324   6.762   1.423 1.00 . A A .  39 ARG HE   1 1 
       12 44366 1 1  39 ARG HG2  H -32.722   8.422   3.127 1.00 . A A .  39 ARG HG2  1 1 
       12 44367 1 1  39 ARG HG3  H -32.365  10.045   2.533 1.00 . A A .  39 ARG HG3  1 1 
       12 44368 1 1  39 ARG HH11 H -35.497   8.935  -0.216 1.00 . A A .  39 ARG HH11 1 1 
       12 44369 1 1  39 ARG HH12 H -36.487   7.668  -0.858 1.00 . A A .  39 ARG HH12 1 1 
       12 44370 1 1  39 ARG HH21 H -34.622   5.085   0.582 1.00 . A A .  39 ARG HH21 1 1 
       12 44371 1 1  39 ARG HH22 H -35.990   5.479  -0.405 1.00 . A A .  39 ARG HH22 1 1 
       12 44372 1 1  39 ARG N    N -29.162  10.051   1.732 1.00 . A A .  39 ARG N    1 1 
       12 44373 1 1  39 ARG NE   N -33.881   7.446   0.995 1.00 . A A .  39 ARG NE   1 1 
       12 44374 1 1  39 ARG NH1  N -35.701   7.961  -0.315 1.00 . A A .  39 ARG NH1  1 1 
       12 44375 1 1  39 ARG NH2  N -35.203   5.769   0.140 1.00 . A A .  39 ARG NH2  1 1 
       12 44376 1 1  39 ARG O    O -27.899   7.787   2.522 1.00 . A A .  39 ARG O    1 1 
       12 44377 1 1  40 ARG C    C -28.660   4.956   3.621 1.00 . A A .  40 ARG C    1 1 
       12 44378 1 1  40 ARG CA   C -28.695   6.130   4.595 1.00 . A A .  40 ARG CA   1 1 
       12 44379 1 1  40 ARG CB   C -29.293   5.682   5.930 1.00 . A A .  40 ARG CB   1 1 
       12 44380 1 1  40 ARG CD   C -30.621   6.752   7.774 1.00 . A A .  40 ARG CD   1 1 
       12 44381 1 1  40 ARG CG   C -29.326   6.781   6.979 1.00 . A A .  40 ARG CG   1 1 
       12 44382 1 1  40 ARG CZ   C -32.102   8.370   6.662 1.00 . A A .  40 ARG CZ   1 1 
       12 44383 1 1  40 ARG H    H -30.349   7.439   4.414 1.00 . A A .  40 ARG H    1 1 
       12 44384 1 1  40 ARG HA   H -27.687   6.476   4.758 1.00 . A A .  40 ARG HA   1 1 
       12 44385 1 1  40 ARG HB2  H -30.304   5.343   5.763 1.00 . A A .  40 ARG HB2  1 1 
       12 44386 1 1  40 ARG HB3  H -28.706   4.863   6.317 1.00 . A A .  40 ARG HB3  1 1 
       12 44387 1 1  40 ARG HD2  H -30.768   5.756   8.162 1.00 . A A .  40 ARG HD2  1 1 
       12 44388 1 1  40 ARG HD3  H -30.540   7.450   8.596 1.00 . A A .  40 ARG HD3  1 1 
       12 44389 1 1  40 ARG HE   H -32.331   6.389   6.607 1.00 . A A .  40 ARG HE   1 1 
       12 44390 1 1  40 ARG HG2  H -28.496   6.645   7.656 1.00 . A A .  40 ARG HG2  1 1 
       12 44391 1 1  40 ARG HG3  H -29.238   7.739   6.486 1.00 . A A .  40 ARG HG3  1 1 
       12 44392 1 1  40 ARG HH11 H -30.564   9.189   7.686 1.00 . A A .  40 ARG HH11 1 1 
       12 44393 1 1  40 ARG HH12 H -31.615  10.318   6.899 1.00 . A A .  40 ARG HH12 1 1 
       12 44394 1 1  40 ARG HH21 H -33.722   7.867   5.564 1.00 . A A .  40 ARG HH21 1 1 
       12 44395 1 1  40 ARG HH22 H -33.412   9.566   5.692 1.00 . A A .  40 ARG HH22 1 1 
       12 44396 1 1  40 ARG N    N -29.466   7.238   4.041 1.00 . A A .  40 ARG N    1 1 
       12 44397 1 1  40 ARG NE   N -31.774   7.116   6.955 1.00 . A A .  40 ARG NE   1 1 
       12 44398 1 1  40 ARG NH1  N -31.366   9.375   7.120 1.00 . A A .  40 ARG NH1  1 1 
       12 44399 1 1  40 ARG NH2  N -33.166   8.622   5.911 1.00 . A A .  40 ARG NH2  1 1 
       12 44400 1 1  40 ARG O    O -29.674   4.609   3.015 1.00 . A A .  40 ARG O    1 1 
       12 44401 1 1  41 ILE C    C -26.436   2.141   3.189 1.00 . A A .  41 ILE C    1 1 
       12 44402 1 1  41 ILE CA   C -27.322   3.216   2.572 1.00 . A A .  41 ILE CA   1 1 
       12 44403 1 1  41 ILE CB   C -26.706   3.652   1.229 1.00 . A A .  41 ILE CB   1 1 
       12 44404 1 1  41 ILE CD1  C -24.466   4.533   0.412 1.00 . A A .  41 ILE CD1  1 1 
       12 44405 1 1  41 ILE CG1  C -25.548   4.623   1.464 1.00 . A A .  41 ILE CG1  1 1 
       12 44406 1 1  41 ILE CG2  C -27.762   4.285   0.337 1.00 . A A .  41 ILE CG2  1 1 
       12 44407 1 1  41 ILE H    H -26.713   4.672   3.984 1.00 . A A .  41 ILE H    1 1 
       12 44408 1 1  41 ILE HA   H -28.299   2.799   2.378 1.00 . A A .  41 ILE HA   1 1 
       12 44409 1 1  41 ILE HB   H -26.331   2.771   0.729 1.00 . A A .  41 ILE HB   1 1 
       12 44410 1 1  41 ILE HD11 H -24.895   4.719  -0.561 1.00 . A A .  41 ILE HD11 1 1 
       12 44411 1 1  41 ILE HD12 H -23.703   5.268   0.617 1.00 . A A .  41 ILE HD12 1 1 
       12 44412 1 1  41 ILE HD13 H -24.028   3.545   0.430 1.00 . A A .  41 ILE HD13 1 1 
       12 44413 1 1  41 ILE HG12 H -25.928   5.634   1.463 1.00 . A A .  41 ILE HG12 1 1 
       12 44414 1 1  41 ILE HG13 H -25.099   4.412   2.424 1.00 . A A .  41 ILE HG13 1 1 
       12 44415 1 1  41 ILE HG21 H -28.604   3.616   0.244 1.00 . A A .  41 ILE HG21 1 1 
       12 44416 1 1  41 ILE HG22 H -28.089   5.218   0.771 1.00 . A A .  41 ILE HG22 1 1 
       12 44417 1 1  41 ILE HG23 H -27.339   4.471  -0.641 1.00 . A A .  41 ILE HG23 1 1 
       12 44418 1 1  41 ILE N    N -27.487   4.350   3.474 1.00 . A A .  41 ILE N    1 1 
       12 44419 1 1  41 ILE O    O -25.246   2.359   3.416 1.00 . A A .  41 ILE O    1 1 
       12 44420 1 1  42 GLY C    C -25.284  -0.715   3.031 1.00 . A A .  42 GLY C    1 1 
       12 44421 1 1  42 GLY CA   C -26.261  -0.119   4.024 1.00 . A A .  42 GLY CA   1 1 
       12 44422 1 1  42 GLY H    H -27.969   0.856   3.238 1.00 . A A .  42 GLY H    1 1 
       12 44423 1 1  42 GLY HA2  H -25.713   0.247   4.880 1.00 . A A .  42 GLY HA2  1 1 
       12 44424 1 1  42 GLY HA3  H -26.946  -0.889   4.347 1.00 . A A .  42 GLY HA3  1 1 
       12 44425 1 1  42 GLY N    N -27.020   0.976   3.447 1.00 . A A .  42 GLY N    1 1 
       12 44426 1 1  42 GLY O    O -25.682  -1.152   1.951 1.00 . A A .  42 GLY O    1 1 
       12 44427 1 1  43 TRP C    C -22.320  -2.501   3.109 1.00 . A A .  43 TRP C    1 1 
       12 44428 1 1  43 TRP CA   C -22.971  -1.260   2.510 1.00 . A A .  43 TRP CA   1 1 
       12 44429 1 1  43 TRP CB   C -21.907  -0.196   2.233 1.00 . A A .  43 TRP CB   1 1 
       12 44430 1 1  43 TRP CD1  C -21.689   1.117   4.423 1.00 . A A .  43 TRP CD1  1 1 
       12 44431 1 1  43 TRP CD2  C -19.874  -0.079   3.883 1.00 . A A .  43 TRP CD2  1 1 
       12 44432 1 1  43 TRP CE2  C -19.626   0.589   5.098 1.00 . A A .  43 TRP CE2  1 1 
       12 44433 1 1  43 TRP CE3  C -18.874  -0.893   3.347 1.00 . A A .  43 TRP CE3  1 1 
       12 44434 1 1  43 TRP CG   C -21.200   0.272   3.469 1.00 . A A .  43 TRP CG   1 1 
       12 44435 1 1  43 TRP CH2  C -17.459  -0.338   5.234 1.00 . A A .  43 TRP CH2  1 1 
       12 44436 1 1  43 TRP CZ2  C -18.420   0.467   5.782 1.00 . A A .  43 TRP CZ2  1 1 
       12 44437 1 1  43 TRP CZ3  C -17.676  -1.014   4.028 1.00 . A A .  43 TRP CZ3  1 1 
       12 44438 1 1  43 TRP H    H -23.748  -0.351   4.259 1.00 . A A .  43 TRP H    1 1 
       12 44439 1 1  43 TRP HA   H -23.439  -1.534   1.576 1.00 . A A .  43 TRP HA   1 1 
       12 44440 1 1  43 TRP HB2  H -21.166  -0.602   1.561 1.00 . A A .  43 TRP HB2  1 1 
       12 44441 1 1  43 TRP HB3  H -22.375   0.661   1.771 1.00 . A A .  43 TRP HB3  1 1 
       12 44442 1 1  43 TRP HD1  H -22.673   1.561   4.396 1.00 . A A .  43 TRP HD1  1 1 
       12 44443 1 1  43 TRP HE1  H -20.864   1.878   6.199 1.00 . A A .  43 TRP HE1  1 1 
       12 44444 1 1  43 TRP HE3  H -19.024  -1.423   2.418 1.00 . A A .  43 TRP HE3  1 1 
       12 44445 1 1  43 TRP HH2  H -16.508  -0.460   5.731 1.00 . A A .  43 TRP HH2  1 1 
       12 44446 1 1  43 TRP HZ2  H -18.237   0.981   6.714 1.00 . A A .  43 TRP HZ2  1 1 
       12 44447 1 1  43 TRP HZ3  H -16.892  -1.639   3.627 1.00 . A A .  43 TRP HZ3  1 1 
       12 44448 1 1  43 TRP N    N -24.004  -0.723   3.388 1.00 . A A .  43 TRP N    1 1 
       12 44449 1 1  43 TRP NE1  N -20.749   1.313   5.407 1.00 . A A .  43 TRP NE1  1 1 
       12 44450 1 1  43 TRP O    O -22.354  -2.713   4.322 1.00 . A A .  43 TRP O    1 1 
       12 44451 1 1  44 ALA C    C -19.957  -4.920   1.681 1.00 . A A .  44 ALA C    1 1 
       12 44452 1 1  44 ALA CA   C -21.054  -4.537   2.668 1.00 . A A .  44 ALA CA   1 1 
       12 44453 1 1  44 ALA CB   C -22.059  -5.670   2.811 1.00 . A A .  44 ALA CB   1 1 
       12 44454 1 1  44 ALA H    H -21.732  -3.082   1.293 1.00 . A A .  44 ALA H    1 1 
       12 44455 1 1  44 ALA HA   H -20.608  -4.356   3.636 1.00 . A A .  44 ALA HA   1 1 
       12 44456 1 1  44 ALA HB1  H -22.724  -5.670   1.960 1.00 . A A .  44 ALA HB1  1 1 
       12 44457 1 1  44 ALA HB2  H -21.534  -6.612   2.858 1.00 . A A .  44 ALA HB2  1 1 
       12 44458 1 1  44 ALA HB3  H -22.631  -5.532   3.717 1.00 . A A .  44 ALA HB3  1 1 
       12 44459 1 1  44 ALA N    N -21.723  -3.314   2.245 1.00 . A A .  44 ALA N    1 1 
       12 44460 1 1  44 ALA O    O -20.153  -4.860   0.467 1.00 . A A .  44 ALA O    1 1 
       12 44461 1 1  45 ILE C    C -17.652  -7.197   1.120 1.00 . A A .  45 ILE C    1 1 
       12 44462 1 1  45 ILE CA   C -17.672  -5.694   1.369 1.00 . A A .  45 ILE CA   1 1 
       12 44463 1 1  45 ILE CB   C -16.332  -5.272   2.003 1.00 . A A .  45 ILE CB   1 1 
       12 44464 1 1  45 ILE CD1  C -16.651  -2.879   1.198 1.00 . A A .  45 ILE CD1  1 1 
       12 44465 1 1  45 ILE CG1  C -16.362  -3.789   2.372 1.00 . A A .  45 ILE CG1  1 1 
       12 44466 1 1  45 ILE CG2  C -15.183  -5.566   1.053 1.00 . A A .  45 ILE CG2  1 1 
       12 44467 1 1  45 ILE H    H -18.702  -5.331   3.182 1.00 . A A .  45 ILE H    1 1 
       12 44468 1 1  45 ILE HA   H -17.772  -5.183   0.422 1.00 . A A .  45 ILE HA   1 1 
       12 44469 1 1  45 ILE HB   H -16.185  -5.857   2.900 1.00 . A A .  45 ILE HB   1 1 
       12 44470 1 1  45 ILE HD11 H -16.484  -3.416   0.276 1.00 . A A .  45 ILE HD11 1 1 
       12 44471 1 1  45 ILE HD12 H -17.679  -2.550   1.242 1.00 . A A .  45 ILE HD12 1 1 
       12 44472 1 1  45 ILE HD13 H -15.997  -2.020   1.238 1.00 . A A .  45 ILE HD13 1 1 
       12 44473 1 1  45 ILE HG12 H -17.128  -3.623   3.115 1.00 . A A .  45 ILE HG12 1 1 
       12 44474 1 1  45 ILE HG13 H -15.403  -3.507   2.783 1.00 . A A .  45 ILE HG13 1 1 
       12 44475 1 1  45 ILE HG21 H -15.530  -5.492   0.033 1.00 . A A .  45 ILE HG21 1 1 
       12 44476 1 1  45 ILE HG22 H -14.389  -4.851   1.215 1.00 . A A .  45 ILE HG22 1 1 
       12 44477 1 1  45 ILE HG23 H -14.811  -6.563   1.235 1.00 . A A .  45 ILE HG23 1 1 
       12 44478 1 1  45 ILE N    N -18.800  -5.307   2.207 1.00 . A A .  45 ILE N    1 1 
       12 44479 1 1  45 ILE O    O -17.958  -7.990   2.010 1.00 . A A .  45 ILE O    1 1 
       12 44480 1 1  46 LYS C    C -16.154  -9.219  -1.538 1.00 . A A .  46 LYS C    1 1 
       12 44481 1 1  46 LYS CA   C -17.219  -8.991  -0.471 1.00 . A A .  46 LYS CA   1 1 
       12 44482 1 1  46 LYS CB   C -18.580  -9.472  -0.981 1.00 . A A .  46 LYS CB   1 1 
       12 44483 1 1  46 LYS CD   C -19.221 -10.829   1.035 1.00 . A A .  46 LYS CD   1 1 
       12 44484 1 1  46 LYS CE   C -20.323 -11.873   1.112 1.00 . A A .  46 LYS CE   1 1 
       12 44485 1 1  46 LYS CG   C -19.606  -9.676   0.122 1.00 . A A .  46 LYS CG   1 1 
       12 44486 1 1  46 LYS H    H -17.051  -6.903  -0.764 1.00 . A A .  46 LYS H    1 1 
       12 44487 1 1  46 LYS HA   H -16.956  -9.556   0.412 1.00 . A A .  46 LYS HA   1 1 
       12 44488 1 1  46 LYS HB2  H -18.970  -8.742  -1.675 1.00 . A A .  46 LYS HB2  1 1 
       12 44489 1 1  46 LYS HB3  H -18.446 -10.411  -1.497 1.00 . A A .  46 LYS HB3  1 1 
       12 44490 1 1  46 LYS HD2  H -18.325 -11.294   0.653 1.00 . A A .  46 LYS HD2  1 1 
       12 44491 1 1  46 LYS HD3  H -19.033 -10.443   2.027 1.00 . A A .  46 LYS HD3  1 1 
       12 44492 1 1  46 LYS HE2  H -21.247 -11.383   1.380 1.00 . A A .  46 LYS HE2  1 1 
       12 44493 1 1  46 LYS HE3  H -20.432 -12.335   0.142 1.00 . A A .  46 LYS HE3  1 1 
       12 44494 1 1  46 LYS HG2  H -19.674  -8.773   0.710 1.00 . A A .  46 LYS HG2  1 1 
       12 44495 1 1  46 LYS HG3  H -20.565  -9.889  -0.327 1.00 . A A .  46 LYS HG3  1 1 
       12 44496 1 1  46 LYS HZ1  H -19.569 -12.503   2.955 1.00 . A A .  46 LYS HZ1  1 1 
       12 44497 1 1  46 LYS HZ2  H -20.902 -13.396   2.419 1.00 . A A .  46 LYS HZ2  1 1 
       12 44498 1 1  46 LYS HZ3  H -19.383 -13.637   1.716 1.00 . A A .  46 LYS HZ3  1 1 
       12 44499 1 1  46 LYS N    N -17.286  -7.584  -0.099 1.00 . A A .  46 LYS N    1 1 
       12 44500 1 1  46 LYS NZ   N -20.024 -12.926   2.122 1.00 . A A .  46 LYS NZ   1 1 
       12 44501 1 1  46 LYS O    O -16.083  -8.485  -2.524 1.00 . A A .  46 LYS O    1 1 
       12 44502 1 1  47 THR C    C -14.300 -12.029  -2.671 1.00 . A A .  47 THR C    1 1 
       12 44503 1 1  47 THR CA   C -14.261 -10.558  -2.279 1.00 . A A .  47 THR CA   1 1 
       12 44504 1 1  47 THR CB   C -12.894 -10.215  -1.684 1.00 . A A .  47 THR CB   1 1 
       12 44505 1 1  47 THR CG2  C -12.806 -10.468  -0.194 1.00 . A A .  47 THR CG2  1 1 
       12 44506 1 1  47 THR H    H -15.430 -10.786  -0.528 1.00 . A A .  47 THR H    1 1 
       12 44507 1 1  47 THR HA   H -14.415  -9.962  -3.167 1.00 . A A .  47 THR HA   1 1 
       12 44508 1 1  47 THR HB   H -12.692  -9.167  -1.854 1.00 . A A .  47 THR HB   1 1 
       12 44509 1 1  47 THR HG1  H -11.448 -10.437  -2.986 1.00 . A A .  47 THR HG1  1 1 
       12 44510 1 1  47 THR HG21 H -13.688 -10.078   0.290 1.00 . A A .  47 THR HG21 1 1 
       12 44511 1 1  47 THR HG22 H -12.734 -11.530  -0.013 1.00 . A A .  47 THR HG22 1 1 
       12 44512 1 1  47 THR HG23 H -11.930  -9.975   0.203 1.00 . A A .  47 THR HG23 1 1 
       12 44513 1 1  47 THR N    N -15.325 -10.237  -1.333 1.00 . A A .  47 THR N    1 1 
       12 44514 1 1  47 THR O    O -14.888 -12.856  -1.974 1.00 . A A .  47 THR O    1 1 
       12 44515 1 1  47 THR OG1  O -11.871 -10.970  -2.308 1.00 . A A .  47 THR OG1  1 1 
       12 44516 1 1  48 THR C    C -13.214 -14.687  -3.197 1.00 . A A .  48 THR C    1 1 
       12 44517 1 1  48 THR CA   C -13.623 -13.713  -4.296 1.00 . A A .  48 THR CA   1 1 
       12 44518 1 1  48 THR CB   C -12.649 -13.816  -5.471 1.00 . A A .  48 THR CB   1 1 
       12 44519 1 1  48 THR CG2  C -13.330 -13.754  -6.821 1.00 . A A .  48 THR CG2  1 1 
       12 44520 1 1  48 THR H    H -13.222 -11.633  -4.302 1.00 . A A .  48 THR H    1 1 
       12 44521 1 1  48 THR HA   H -14.611 -13.972  -4.638 1.00 . A A .  48 THR HA   1 1 
       12 44522 1 1  48 THR HB   H -12.125 -14.758  -5.409 1.00 . A A .  48 THR HB   1 1 
       12 44523 1 1  48 THR HG1  H -11.325 -12.715  -4.538 1.00 . A A .  48 THR HG1  1 1 
       12 44524 1 1  48 THR HG21 H -14.185 -13.096  -6.764 1.00 . A A .  48 THR HG21 1 1 
       12 44525 1 1  48 THR HG22 H -12.636 -13.377  -7.558 1.00 . A A .  48 THR HG22 1 1 
       12 44526 1 1  48 THR HG23 H -13.656 -14.743  -7.105 1.00 . A A .  48 THR HG23 1 1 
       12 44527 1 1  48 THR N    N -13.669 -12.343  -3.795 1.00 . A A .  48 THR N    1 1 
       12 44528 1 1  48 THR O    O -13.847 -15.726  -3.006 1.00 . A A .  48 THR O    1 1 
       12 44529 1 1  48 THR OG1  O -11.694 -12.771  -5.422 1.00 . A A .  48 THR OG1  1 1 
       12 44530 1 1  49 ASN C    C -11.812 -14.493  -0.048 1.00 . A A .  49 ASN C    1 1 
       12 44531 1 1  49 ASN CA   C -11.655 -15.187  -1.397 1.00 . A A .  49 ASN CA   1 1 
       12 44532 1 1  49 ASN CB   C -10.186 -15.540  -1.632 1.00 . A A .  49 ASN CB   1 1 
       12 44533 1 1  49 ASN CG   C  -9.805 -16.873  -1.018 1.00 . A A .  49 ASN CG   1 1 
       12 44534 1 1  49 ASN H    H -11.693 -13.503  -2.681 1.00 . A A .  49 ASN H    1 1 
       12 44535 1 1  49 ASN HA   H -12.237 -16.096  -1.389 1.00 . A A .  49 ASN HA   1 1 
       12 44536 1 1  49 ASN HB2  H  -9.999 -15.588  -2.695 1.00 . A A .  49 ASN HB2  1 1 
       12 44537 1 1  49 ASN HB3  H  -9.563 -14.772  -1.196 1.00 . A A .  49 ASN HB3  1 1 
       12 44538 1 1  49 ASN HD21 H -11.251 -17.783  -2.034 1.00 . A A .  49 ASN HD21 1 1 
       12 44539 1 1  49 ASN HD22 H -10.300 -18.798  -1.011 1.00 . A A .  49 ASN HD22 1 1 
       12 44540 1 1  49 ASN N    N -12.153 -14.344  -2.478 1.00 . A A .  49 ASN N    1 1 
       12 44541 1 1  49 ASN ND2  N -10.525 -17.924  -1.392 1.00 . A A .  49 ASN ND2  1 1 
       12 44542 1 1  49 ASN O    O -11.154 -13.489   0.225 1.00 . A A .  49 ASN O    1 1 
       12 44543 1 1  49 ASN OD1  O  -8.874 -16.957  -0.217 1.00 . A A .  49 ASN OD1  1 1 
       12 44544 1 1  50 MET C    C -12.102 -15.189   3.177 1.00 . A A .  50 MET C    1 1 
       12 44545 1 1  50 MET CA   C -12.928 -14.468   2.114 1.00 . A A .  50 MET CA   1 1 
       12 44546 1 1  50 MET CB   C -14.415 -14.553   2.465 1.00 . A A .  50 MET CB   1 1 
       12 44547 1 1  50 MET CE   C -14.489 -10.819   3.563 1.00 . A A .  50 MET CE   1 1 
       12 44548 1 1  50 MET CG   C -15.142 -13.224   2.351 1.00 . A A .  50 MET CG   1 1 
       12 44549 1 1  50 MET H    H -13.181 -15.836   0.518 1.00 . A A .  50 MET H    1 1 
       12 44550 1 1  50 MET HA   H -12.633 -13.431   2.088 1.00 . A A .  50 MET HA   1 1 
       12 44551 1 1  50 MET HB2  H -14.890 -15.258   1.800 1.00 . A A .  50 MET HB2  1 1 
       12 44552 1 1  50 MET HB3  H -14.514 -14.907   3.480 1.00 . A A .  50 MET HB3  1 1 
       12 44553 1 1  50 MET HE1  H -13.729 -10.977   2.812 1.00 . A A .  50 MET HE1  1 1 
       12 44554 1 1  50 MET HE2  H -15.220 -10.116   3.195 1.00 . A A .  50 MET HE2  1 1 
       12 44555 1 1  50 MET HE3  H -14.032 -10.427   4.460 1.00 . A A .  50 MET HE3  1 1 
       12 44556 1 1  50 MET HG2  H -14.597 -12.587   1.669 1.00 . A A .  50 MET HG2  1 1 
       12 44557 1 1  50 MET HG3  H -16.133 -13.404   1.958 1.00 . A A .  50 MET HG3  1 1 
       12 44558 1 1  50 MET N    N -12.688 -15.035   0.793 1.00 . A A .  50 MET N    1 1 
       12 44559 1 1  50 MET O    O -12.447 -15.177   4.358 1.00 . A A .  50 MET O    1 1 
       12 44560 1 1  50 MET SD   S -15.292 -12.376   3.935 1.00 . A A .  50 MET SD   1 1 
       12 44561 1 1  51 ARG C    C  -8.822 -15.788   3.875 1.00 . A A .  51 ARG C    1 1 
       12 44562 1 1  51 ARG CA   C -10.135 -16.536   3.666 1.00 . A A .  51 ARG CA   1 1 
       12 44563 1 1  51 ARG CB   C  -9.851 -17.942   3.131 1.00 . A A .  51 ARG CB   1 1 
       12 44564 1 1  51 ARG CD   C -11.011 -20.082   2.512 1.00 . A A .  51 ARG CD   1 1 
       12 44565 1 1  51 ARG CG   C -11.028 -18.566   2.401 1.00 . A A .  51 ARG CG   1 1 
       12 44566 1 1  51 ARG CZ   C  -9.852 -20.849   0.485 1.00 . A A .  51 ARG CZ   1 1 
       12 44567 1 1  51 ARG H    H -10.784 -15.787   1.795 1.00 . A A .  51 ARG H    1 1 
       12 44568 1 1  51 ARG HA   H -10.644 -16.618   4.613 1.00 . A A .  51 ARG HA   1 1 
       12 44569 1 1  51 ARG HB2  H  -9.016 -17.893   2.447 1.00 . A A .  51 ARG HB2  1 1 
       12 44570 1 1  51 ARG HB3  H  -9.588 -18.583   3.959 1.00 . A A .  51 ARG HB3  1 1 
       12 44571 1 1  51 ARG HD2  H -10.142 -20.379   3.080 1.00 . A A .  51 ARG HD2  1 1 
       12 44572 1 1  51 ARG HD3  H -11.904 -20.403   3.027 1.00 . A A .  51 ARG HD3  1 1 
       12 44573 1 1  51 ARG HE   H -11.799 -21.086   0.843 1.00 . A A .  51 ARG HE   1 1 
       12 44574 1 1  51 ARG HG2  H -11.945 -18.194   2.832 1.00 . A A .  51 ARG HG2  1 1 
       12 44575 1 1  51 ARG HG3  H -10.980 -18.290   1.357 1.00 . A A .  51 ARG HG3  1 1 
       12 44576 1 1  51 ARG HH11 H  -8.674 -19.916   1.837 1.00 . A A .  51 ARG HH11 1 1 
       12 44577 1 1  51 ARG HH12 H  -7.869 -20.463   0.405 1.00 . A A .  51 ARG HH12 1 1 
       12 44578 1 1  51 ARG HH21 H -10.750 -21.811  -1.049 1.00 . A A .  51 ARG HH21 1 1 
       12 44579 1 1  51 ARG HH22 H  -9.050 -21.543  -1.237 1.00 . A A .  51 ARG HH22 1 1 
       12 44580 1 1  51 ARG N    N -11.008 -15.813   2.749 1.00 . A A .  51 ARG N    1 1 
       12 44581 1 1  51 ARG NE   N -10.962 -20.727   1.202 1.00 . A A .  51 ARG NE   1 1 
       12 44582 1 1  51 ARG NH1  N  -8.704 -20.370   0.947 1.00 . A A .  51 ARG NH1  1 1 
       12 44583 1 1  51 ARG NH2  N  -9.887 -21.451  -0.697 1.00 . A A .  51 ARG NH2  1 1 
       12 44584 1 1  51 ARG O    O  -8.355 -15.637   5.004 1.00 . A A .  51 ARG O    1 1 
       12 44585 1 1  52 ARG C    C  -7.204 -13.127   3.195 1.00 . A A .  52 ARG C    1 1 
       12 44586 1 1  52 ARG CA   C  -6.970 -14.593   2.841 1.00 . A A .  52 ARG CA   1 1 
       12 44587 1 1  52 ARG CB   C  -6.232 -14.695   1.505 1.00 . A A .  52 ARG CB   1 1 
       12 44588 1 1  52 ARG CD   C  -5.299 -16.225  -0.255 1.00 . A A .  52 ARG CD   1 1 
       12 44589 1 1  52 ARG CG   C  -5.716 -16.092   1.201 1.00 . A A .  52 ARG CG   1 1 
       12 44590 1 1  52 ARG CZ   C  -5.755 -18.598  -0.705 1.00 . A A .  52 ARG CZ   1 1 
       12 44591 1 1  52 ARG H    H  -8.652 -15.478   1.908 1.00 . A A .  52 ARG H    1 1 
       12 44592 1 1  52 ARG HA   H  -6.365 -15.044   3.613 1.00 . A A .  52 ARG HA   1 1 
       12 44593 1 1  52 ARG HB2  H  -6.904 -14.402   0.712 1.00 . A A .  52 ARG HB2  1 1 
       12 44594 1 1  52 ARG HB3  H  -5.391 -14.019   1.519 1.00 . A A .  52 ARG HB3  1 1 
       12 44595 1 1  52 ARG HD2  H  -5.516 -15.298  -0.764 1.00 . A A .  52 ARG HD2  1 1 
       12 44596 1 1  52 ARG HD3  H  -4.236 -16.416  -0.295 1.00 . A A .  52 ARG HD3  1 1 
       12 44597 1 1  52 ARG HE   H  -6.691 -17.070  -1.583 1.00 . A A .  52 ARG HE   1 1 
       12 44598 1 1  52 ARG HG2  H  -4.863 -16.295   1.830 1.00 . A A .  52 ARG HG2  1 1 
       12 44599 1 1  52 ARG HG3  H  -6.499 -16.807   1.409 1.00 . A A .  52 ARG HG3  1 1 
       12 44600 1 1  52 ARG HH11 H  -4.313 -18.255   0.670 1.00 . A A .  52 ARG HH11 1 1 
       12 44601 1 1  52 ARG HH12 H  -4.645 -19.923   0.342 1.00 . A A .  52 ARG HH12 1 1 
       12 44602 1 1  52 ARG HH21 H  -7.135 -19.265  -2.024 1.00 . A A .  52 ARG HH21 1 1 
       12 44603 1 1  52 ARG HH22 H  -6.248 -20.498  -1.190 1.00 . A A .  52 ARG HH22 1 1 
       12 44604 1 1  52 ARG N    N  -8.232 -15.323   2.780 1.00 . A A .  52 ARG N    1 1 
       12 44605 1 1  52 ARG NE   N  -6.002 -17.311  -0.930 1.00 . A A .  52 ARG NE   1 1 
       12 44606 1 1  52 ARG NH1  N  -4.829 -18.954   0.174 1.00 . A A .  52 ARG NH1  1 1 
       12 44607 1 1  52 ARG NH2  N  -6.435 -19.530  -1.360 1.00 . A A .  52 ARG NH2  1 1 
       12 44608 1 1  52 ARG O    O  -6.574 -12.590   4.106 1.00 . A A .  52 ARG O    1 1 
       12 44609 1 1  53 LEU C    C  -9.301 -10.912   3.938 1.00 . A A .  53 LEU C    1 1 
       12 44610 1 1  53 LEU CA   C  -8.426 -11.080   2.701 1.00 . A A .  53 LEU CA   1 1 
       12 44611 1 1  53 LEU CB   C  -9.129 -10.483   1.479 1.00 . A A .  53 LEU CB   1 1 
       12 44612 1 1  53 LEU CD1  C  -9.166 -10.081  -0.994 1.00 . A A .  53 LEU CD1  1 1 
       12 44613 1 1  53 LEU CD2  C  -7.030 -10.731   0.133 1.00 . A A .  53 LEU CD2  1 1 
       12 44614 1 1  53 LEU CG   C  -8.543 -10.895   0.128 1.00 . A A .  53 LEU CG   1 1 
       12 44615 1 1  53 LEU H    H  -8.580 -12.967   1.753 1.00 . A A .  53 LEU H    1 1 
       12 44616 1 1  53 LEU HA   H  -7.496 -10.555   2.860 1.00 . A A .  53 LEU HA   1 1 
       12 44617 1 1  53 LEU HB2  H -10.166 -10.784   1.506 1.00 . A A .  53 LEU HB2  1 1 
       12 44618 1 1  53 LEU HB3  H  -9.082  -9.407   1.554 1.00 . A A .  53 LEU HB3  1 1 
       12 44619 1 1  53 LEU HD11 H -10.080  -9.624  -0.644 1.00 . A A .  53 LEU HD11 1 1 
       12 44620 1 1  53 LEU HD12 H  -8.476  -9.310  -1.306 1.00 . A A .  53 LEU HD12 1 1 
       12 44621 1 1  53 LEU HD13 H  -9.384 -10.728  -1.831 1.00 . A A .  53 LEU HD13 1 1 
       12 44622 1 1  53 LEU HD21 H  -6.780  -9.705   0.360 1.00 . A A .  53 LEU HD21 1 1 
       12 44623 1 1  53 LEU HD22 H  -6.600 -11.380   0.880 1.00 . A A .  53 LEU HD22 1 1 
       12 44624 1 1  53 LEU HD23 H  -6.638 -10.990  -0.839 1.00 . A A .  53 LEU HD23 1 1 
       12 44625 1 1  53 LEU HG   H  -8.767 -11.937  -0.051 1.00 . A A .  53 LEU HG   1 1 
       12 44626 1 1  53 LEU N    N  -8.111 -12.485   2.466 1.00 . A A .  53 LEU N    1 1 
       12 44627 1 1  53 LEU O    O -10.034 -11.824   4.322 1.00 . A A .  53 LEU O    1 1 
       12 44628 1 1  54 SER C    C -10.452  -7.987   5.759 1.00 . A A .  54 SER C    1 1 
       12 44629 1 1  54 SER CA   C -10.005  -9.445   5.751 1.00 . A A .  54 SER CA   1 1 
       12 44630 1 1  54 SER CB   C  -9.190  -9.747   7.010 1.00 . A A .  54 SER CB   1 1 
       12 44631 1 1  54 SER H    H  -8.618  -9.052   4.200 1.00 . A A .  54 SER H    1 1 
       12 44632 1 1  54 SER HA   H -10.879 -10.078   5.738 1.00 . A A .  54 SER HA   1 1 
       12 44633 1 1  54 SER HB2  H  -8.412  -9.006   7.120 1.00 . A A .  54 SER HB2  1 1 
       12 44634 1 1  54 SER HB3  H  -9.840  -9.718   7.873 1.00 . A A .  54 SER HB3  1 1 
       12 44635 1 1  54 SER HG   H  -9.221 -11.658   6.577 1.00 . A A .  54 SER HG   1 1 
       12 44636 1 1  54 SER N    N  -9.220  -9.739   4.557 1.00 . A A .  54 SER N    1 1 
       12 44637 1 1  54 SER O    O  -9.637  -7.078   5.913 1.00 . A A .  54 SER O    1 1 
       12 44638 1 1  54 SER OG   O  -8.589 -11.028   6.934 1.00 . A A .  54 SER OG   1 1 
       12 44639 1 1  55 VAL C    C -12.932  -6.070   6.921 1.00 . A A .  55 VAL C    1 1 
       12 44640 1 1  55 VAL CA   C -12.306  -6.424   5.577 1.00 . A A .  55 VAL CA   1 1 
       12 44641 1 1  55 VAL CB   C -13.367  -6.261   4.473 1.00 . A A .  55 VAL CB   1 1 
       12 44642 1 1  55 VAL CG1  C -12.710  -5.946   3.140 1.00 . A A .  55 VAL CG1  1 1 
       12 44643 1 1  55 VAL CG2  C -14.235  -7.507   4.367 1.00 . A A .  55 VAL CG2  1 1 
       12 44644 1 1  55 VAL H    H -12.353  -8.533   5.473 1.00 . A A .  55 VAL H    1 1 
       12 44645 1 1  55 VAL HA   H -11.500  -5.734   5.374 1.00 . A A .  55 VAL HA   1 1 
       12 44646 1 1  55 VAL HB   H -14.002  -5.433   4.739 1.00 . A A .  55 VAL HB   1 1 
       12 44647 1 1  55 VAL HG11 H -11.650  -6.143   3.205 1.00 . A A .  55 VAL HG11 1 1 
       12 44648 1 1  55 VAL HG12 H -13.144  -6.565   2.368 1.00 . A A .  55 VAL HG12 1 1 
       12 44649 1 1  55 VAL HG13 H -12.868  -4.906   2.897 1.00 . A A .  55 VAL HG13 1 1 
       12 44650 1 1  55 VAL HG21 H -14.594  -7.781   5.349 1.00 . A A .  55 VAL HG21 1 1 
       12 44651 1 1  55 VAL HG22 H -15.075  -7.308   3.719 1.00 . A A .  55 VAL HG22 1 1 
       12 44652 1 1  55 VAL HG23 H -13.651  -8.319   3.959 1.00 . A A .  55 VAL HG23 1 1 
       12 44653 1 1  55 VAL N    N -11.753  -7.770   5.591 1.00 . A A .  55 VAL N    1 1 
       12 44654 1 1  55 VAL O    O -13.483  -6.932   7.606 1.00 . A A .  55 VAL O    1 1 
       12 44655 1 1  56 ASP C    C -13.522  -2.800   8.561 1.00 . A A .  56 ASP C    1 1 
       12 44656 1 1  56 ASP CA   C -13.407  -4.328   8.552 1.00 . A A .  56 ASP CA   1 1 
       12 44657 1 1  56 ASP CB   C -12.535  -4.789   9.722 1.00 . A A .  56 ASP CB   1 1 
       12 44658 1 1  56 ASP CG   C -13.227  -4.621  11.061 1.00 . A A .  56 ASP CG   1 1 
       12 44659 1 1  56 ASP H    H -12.396  -4.157   6.701 1.00 . A A .  56 ASP H    1 1 
       12 44660 1 1  56 ASP HA   H -14.388  -4.763   8.654 1.00 . A A .  56 ASP HA   1 1 
       12 44661 1 1  56 ASP HB2  H -12.293  -5.835   9.593 1.00 . A A .  56 ASP HB2  1 1 
       12 44662 1 1  56 ASP HB3  H -11.623  -4.212   9.733 1.00 . A A .  56 ASP HB3  1 1 
       12 44663 1 1  56 ASP N    N -12.846  -4.797   7.291 1.00 . A A .  56 ASP N    1 1 
       12 44664 1 1  56 ASP O    O -12.527  -2.104   8.359 1.00 . A A .  56 ASP O    1 1 
       12 44665 1 1  56 ASP OD1  O -13.530  -3.467  11.431 1.00 . A A .  56 ASP OD1  1 1 
       12 44666 1 1  56 ASP OD2  O -13.466  -5.642  11.739 1.00 . A A .  56 ASP OD2  1 1 
       12 44667 1 1  57 PRO C    C -16.467  -3.707   7.774 1.00 . A A .  57 PRO C    1 1 
       12 44668 1 1  57 PRO CA   C -15.953  -3.025   9.042 1.00 . A A .  57 PRO CA   1 1 
       12 44669 1 1  57 PRO CB   C -16.953  -1.974   9.525 1.00 . A A .  57 PRO CB   1 1 
       12 44670 1 1  57 PRO CD   C -14.992  -0.794   8.832 1.00 . A A .  57 PRO CD   1 1 
       12 44671 1 1  57 PRO CG   C -16.492  -0.704   8.900 1.00 . A A .  57 PRO CG   1 1 
       12 44672 1 1  57 PRO HA   H -15.799  -3.762   9.815 1.00 . A A .  57 PRO HA   1 1 
       12 44673 1 1  57 PRO HB2  H -17.947  -2.240   9.196 1.00 . A A .  57 PRO HB2  1 1 
       12 44674 1 1  57 PRO HB3  H -16.926  -1.915  10.602 1.00 . A A .  57 PRO HB3  1 1 
       12 44675 1 1  57 PRO HD2  H -14.626  -0.315   7.937 1.00 . A A .  57 PRO HD2  1 1 
       12 44676 1 1  57 PRO HD3  H -14.548  -0.347   9.709 1.00 . A A .  57 PRO HD3  1 1 
       12 44677 1 1  57 PRO HG2  H -16.908  -0.611   7.908 1.00 . A A .  57 PRO HG2  1 1 
       12 44678 1 1  57 PRO HG3  H -16.790   0.136   9.512 1.00 . A A .  57 PRO HG3  1 1 
       12 44679 1 1  57 PRO N    N -14.732  -2.246   8.794 1.00 . A A .  57 PRO N    1 1 
       12 44680 1 1  57 PRO O    O -16.517  -3.091   6.710 1.00 . A A .  57 PRO O    1 1 
       12 44681 1 1  58 PRO C    C -18.778  -5.323   6.313 1.00 . A A .  58 PRO C    1 1 
       12 44682 1 1  58 PRO CA   C -17.367  -5.745   6.718 1.00 . A A .  58 PRO CA   1 1 
       12 44683 1 1  58 PRO CB   C -17.366  -7.189   7.218 1.00 . A A .  58 PRO CB   1 1 
       12 44684 1 1  58 PRO CD   C -16.835  -5.808   9.097 1.00 . A A .  58 PRO CD   1 1 
       12 44685 1 1  58 PRO CG   C -17.533  -7.078   8.694 1.00 . A A .  58 PRO CG   1 1 
       12 44686 1 1  58 PRO HA   H -16.710  -5.656   5.867 1.00 . A A .  58 PRO HA   1 1 
       12 44687 1 1  58 PRO HB2  H -18.185  -7.730   6.766 1.00 . A A .  58 PRO HB2  1 1 
       12 44688 1 1  58 PRO HB3  H -16.430  -7.662   6.961 1.00 . A A .  58 PRO HB3  1 1 
       12 44689 1 1  58 PRO HD2  H -17.375  -5.318   9.895 1.00 . A A .  58 PRO HD2  1 1 
       12 44690 1 1  58 PRO HD3  H -15.820  -6.016   9.401 1.00 . A A .  58 PRO HD3  1 1 
       12 44691 1 1  58 PRO HG2  H -18.583  -7.024   8.941 1.00 . A A .  58 PRO HG2  1 1 
       12 44692 1 1  58 PRO HG3  H -17.076  -7.927   9.179 1.00 . A A .  58 PRO HG3  1 1 
       12 44693 1 1  58 PRO N    N -16.858  -4.991   7.868 1.00 . A A .  58 PRO N    1 1 
       12 44694 1 1  58 PRO O    O -19.272  -5.718   5.257 1.00 . A A .  58 PRO O    1 1 
       12 44695 1 1  59 CYS C    C -21.127  -2.846   7.735 1.00 . A A .  59 CYS C    1 1 
       12 44696 1 1  59 CYS CA   C -20.779  -4.055   6.873 1.00 . A A .  59 CYS CA   1 1 
       12 44697 1 1  59 CYS CB   C -21.788  -5.177   7.118 1.00 . A A .  59 CYS CB   1 1 
       12 44698 1 1  59 CYS H    H -18.987  -4.238   7.984 1.00 . A A .  59 CYS H    1 1 
       12 44699 1 1  59 CYS HA   H -20.820  -3.765   5.834 1.00 . A A .  59 CYS HA   1 1 
       12 44700 1 1  59 CYS HB2  H -22.785  -4.798   6.954 1.00 . A A .  59 CYS HB2  1 1 
       12 44701 1 1  59 CYS HB3  H -21.596  -5.982   6.424 1.00 . A A .  59 CYS HB3  1 1 
       12 44702 1 1  59 CYS HG   H -22.474  -6.468   8.887 1.00 . A A .  59 CYS HG   1 1 
       12 44703 1 1  59 CYS N    N -19.427  -4.521   7.155 1.00 . A A .  59 CYS N    1 1 
       12 44704 1 1  59 CYS O    O -20.439  -2.548   8.712 1.00 . A A .  59 CYS O    1 1 
       12 44705 1 1  59 CYS SG   S -21.734  -5.865   8.791 1.00 . A A .  59 CYS SG   1 1 
       12 44706 1 1  60 GLY C    C -23.549  -0.086   7.324 1.00 . A A .  60 GLY C    1 1 
       12 44707 1 1  60 GLY CA   C -22.621  -0.984   8.118 1.00 . A A .  60 GLY CA   1 1 
       12 44708 1 1  60 GLY H    H -22.709  -2.436   6.580 1.00 . A A .  60 GLY H    1 1 
       12 44709 1 1  60 GLY HA2  H -23.131  -1.309   9.013 1.00 . A A .  60 GLY HA2  1 1 
       12 44710 1 1  60 GLY HA3  H -21.745  -0.417   8.401 1.00 . A A .  60 GLY HA3  1 1 
       12 44711 1 1  60 GLY N    N -22.200  -2.152   7.367 1.00 . A A .  60 GLY N    1 1 
       12 44712 1 1  60 GLY O    O -24.232  -0.544   6.407 1.00 . A A .  60 GLY O    1 1 
       12 44713 1 1  61 VAL C    C -23.664   3.446   6.689 1.00 . A A .  61 VAL C    1 1 
       12 44714 1 1  61 VAL CA   C -24.426   2.160   6.991 1.00 . A A .  61 VAL CA   1 1 
       12 44715 1 1  61 VAL CB   C -25.674   2.502   7.825 1.00 . A A .  61 VAL CB   1 1 
       12 44716 1 1  61 VAL CG1  C -26.694   3.249   6.980 1.00 . A A .  61 VAL CG1  1 1 
       12 44717 1 1  61 VAL CG2  C -26.283   1.239   8.416 1.00 . A A .  61 VAL CG2  1 1 
       12 44718 1 1  61 VAL H    H -23.006   1.498   8.416 1.00 . A A .  61 VAL H    1 1 
       12 44719 1 1  61 VAL HA   H -24.749   1.718   6.061 1.00 . A A .  61 VAL HA   1 1 
       12 44720 1 1  61 VAL HB   H -25.374   3.145   8.639 1.00 . A A .  61 VAL HB   1 1 
       12 44721 1 1  61 VAL HG11 H -26.409   3.195   5.940 1.00 . A A .  61 VAL HG11 1 1 
       12 44722 1 1  61 VAL HG12 H -27.668   2.799   7.109 1.00 . A A .  61 VAL HG12 1 1 
       12 44723 1 1  61 VAL HG13 H -26.731   4.282   7.290 1.00 . A A .  61 VAL HG13 1 1 
       12 44724 1 1  61 VAL HG21 H -26.241   0.444   7.687 1.00 . A A .  61 VAL HG21 1 1 
       12 44725 1 1  61 VAL HG22 H -25.729   0.950   9.296 1.00 . A A .  61 VAL HG22 1 1 
       12 44726 1 1  61 VAL HG23 H -27.313   1.427   8.684 1.00 . A A .  61 VAL HG23 1 1 
       12 44727 1 1  61 VAL N    N -23.575   1.194   7.676 1.00 . A A .  61 VAL N    1 1 
       12 44728 1 1  61 VAL O    O -22.758   3.830   7.429 1.00 . A A .  61 VAL O    1 1 
       12 44729 1 1  62 LEU C    C -24.370   6.513   5.224 1.00 . A A .  62 LEU C    1 1 
       12 44730 1 1  62 LEU CA   C -23.386   5.348   5.198 1.00 . A A .  62 LEU CA   1 1 
       12 44731 1 1  62 LEU CB   C -22.784   5.203   3.799 1.00 . A A .  62 LEU CB   1 1 
       12 44732 1 1  62 LEU CD1  C -20.674   6.515   4.132 1.00 . A A .  62 LEU CD1  1 1 
       12 44733 1 1  62 LEU CD2  C -20.726   4.075   4.674 1.00 . A A .  62 LEU CD2  1 1 
       12 44734 1 1  62 LEU CG   C -21.255   5.163   3.752 1.00 . A A .  62 LEU CG   1 1 
       12 44735 1 1  62 LEU H    H -24.765   3.748   5.048 1.00 . A A .  62 LEU H    1 1 
       12 44736 1 1  62 LEU HA   H -22.592   5.547   5.902 1.00 . A A .  62 LEU HA   1 1 
       12 44737 1 1  62 LEU HB2  H -23.161   4.291   3.360 1.00 . A A .  62 LEU HB2  1 1 
       12 44738 1 1  62 LEU HB3  H -23.117   6.036   3.196 1.00 . A A .  62 LEU HB3  1 1 
       12 44739 1 1  62 LEU HD11 H -21.462   7.155   4.503 1.00 . A A .  62 LEU HD11 1 1 
       12 44740 1 1  62 LEU HD12 H -19.926   6.384   4.899 1.00 . A A .  62 LEU HD12 1 1 
       12 44741 1 1  62 LEU HD13 H -20.222   6.970   3.262 1.00 . A A .  62 LEU HD13 1 1 
       12 44742 1 1  62 LEU HD21 H -21.555   3.542   5.116 1.00 . A A .  62 LEU HD21 1 1 
       12 44743 1 1  62 LEU HD22 H -20.117   3.386   4.106 1.00 . A A .  62 LEU HD22 1 1 
       12 44744 1 1  62 LEU HD23 H -20.129   4.524   5.455 1.00 . A A .  62 LEU HD23 1 1 
       12 44745 1 1  62 LEU HG   H -20.938   4.934   2.746 1.00 . A A .  62 LEU HG   1 1 
       12 44746 1 1  62 LEU N    N -24.036   4.106   5.598 1.00 . A A .  62 LEU N    1 1 
       12 44747 1 1  62 LEU O    O -25.410   6.476   4.565 1.00 . A A .  62 LEU O    1 1 
       12 44748 1 1  63 ASP C    C -24.746   9.607   4.854 1.00 . A A .  63 ASP C    1 1 
       12 44749 1 1  63 ASP CA   C -24.884   8.727   6.093 1.00 . A A .  63 ASP CA   1 1 
       12 44750 1 1  63 ASP CB   C -24.527   9.530   7.346 1.00 . A A .  63 ASP CB   1 1 
       12 44751 1 1  63 ASP CG   C -25.568   9.389   8.440 1.00 . A A .  63 ASP CG   1 1 
       12 44752 1 1  63 ASP H    H -23.189   7.521   6.485 1.00 . A A .  63 ASP H    1 1 
       12 44753 1 1  63 ASP HA   H -25.907   8.391   6.170 1.00 . A A .  63 ASP HA   1 1 
       12 44754 1 1  63 ASP HB2  H -23.579   9.183   7.730 1.00 . A A .  63 ASP HB2  1 1 
       12 44755 1 1  63 ASP HB3  H -24.445  10.575   7.086 1.00 . A A .  63 ASP HB3  1 1 
       12 44756 1 1  63 ASP N    N -24.033   7.548   5.986 1.00 . A A .  63 ASP N    1 1 
       12 44757 1 1  63 ASP O    O -23.847   9.404   4.038 1.00 . A A .  63 ASP O    1 1 
       12 44758 1 1  63 ASP OD1  O -26.172   8.300   8.547 1.00 . A A .  63 ASP OD1  1 1 
       12 44759 1 1  63 ASP OD2  O -25.780  10.365   9.188 1.00 . A A .  63 ASP OD2  1 1 
       12 44760 1 1  64 PRO C    C -24.361  12.383   3.522 1.00 . A A .  64 PRO C    1 1 
       12 44761 1 1  64 PRO CA   C -25.611  11.509   3.543 1.00 . A A .  64 PRO CA   1 1 
       12 44762 1 1  64 PRO CB   C -26.862  12.372   3.734 1.00 . A A .  64 PRO CB   1 1 
       12 44763 1 1  64 PRO CD   C -26.743  10.910   5.619 1.00 . A A .  64 PRO CD   1 1 
       12 44764 1 1  64 PRO CG   C -27.171  12.285   5.189 1.00 . A A .  64 PRO CG   1 1 
       12 44765 1 1  64 PRO HA   H -25.683  10.968   2.612 1.00 . A A .  64 PRO HA   1 1 
       12 44766 1 1  64 PRO HB2  H -26.650  13.388   3.435 1.00 . A A .  64 PRO HB2  1 1 
       12 44767 1 1  64 PRO HB3  H -27.670  11.976   3.136 1.00 . A A .  64 PRO HB3  1 1 
       12 44768 1 1  64 PRO HD2  H -26.398  10.924   6.642 1.00 . A A .  64 PRO HD2  1 1 
       12 44769 1 1  64 PRO HD3  H -27.554  10.207   5.501 1.00 . A A .  64 PRO HD3  1 1 
       12 44770 1 1  64 PRO HG2  H -26.613  13.036   5.729 1.00 . A A .  64 PRO HG2  1 1 
       12 44771 1 1  64 PRO HG3  H -28.230  12.414   5.348 1.00 . A A .  64 PRO HG3  1 1 
       12 44772 1 1  64 PRO N    N -25.639  10.598   4.694 1.00 . A A .  64 PRO N    1 1 
       12 44773 1 1  64 PRO O    O -24.147  13.199   4.418 1.00 . A A .  64 PRO O    1 1 
       12 44774 1 1  65 LYS C    C -21.363  12.720   3.515 1.00 . A A .  65 LYS C    1 1 
       12 44775 1 1  65 LYS CA   C -22.313  12.984   2.351 1.00 . A A .  65 LYS CA   1 1 
       12 44776 1 1  65 LYS CB   C -22.636  14.478   2.272 1.00 . A A .  65 LYS CB   1 1 
       12 44777 1 1  65 LYS CD   C -21.776  16.774   1.721 1.00 . A A .  65 LYS CD   1 1 
       12 44778 1 1  65 LYS CE   C -22.985  17.323   0.981 1.00 . A A .  65 LYS CE   1 1 
       12 44779 1 1  65 LYS CG   C -21.611  15.281   1.486 1.00 . A A .  65 LYS CG   1 1 
       12 44780 1 1  65 LYS H    H -23.765  11.543   1.806 1.00 . A A .  65 LYS H    1 1 
       12 44781 1 1  65 LYS HA   H -21.831  12.680   1.434 1.00 . A A .  65 LYS HA   1 1 
       12 44782 1 1  65 LYS HB2  H -23.599  14.601   1.799 1.00 . A A .  65 LYS HB2  1 1 
       12 44783 1 1  65 LYS HB3  H -22.683  14.878   3.274 1.00 . A A .  65 LYS HB3  1 1 
       12 44784 1 1  65 LYS HD2  H -21.903  16.951   2.779 1.00 . A A .  65 LYS HD2  1 1 
       12 44785 1 1  65 LYS HD3  H -20.889  17.282   1.373 1.00 . A A .  65 LYS HD3  1 1 
       12 44786 1 1  65 LYS HE2  H -22.951  16.980  -0.042 1.00 . A A .  65 LYS HE2  1 1 
       12 44787 1 1  65 LYS HE3  H -23.880  16.950   1.455 1.00 . A A .  65 LYS HE3  1 1 
       12 44788 1 1  65 LYS HG2  H -20.621  14.985   1.797 1.00 . A A .  65 LYS HG2  1 1 
       12 44789 1 1  65 LYS HG3  H -21.738  15.074   0.434 1.00 . A A .  65 LYS HG3  1 1 
       12 44790 1 1  65 LYS HZ1  H -22.071  19.185   1.225 1.00 . A A .  65 LYS HZ1  1 1 
       12 44791 1 1  65 LYS HZ2  H -23.293  19.170   0.056 1.00 . A A .  65 LYS HZ2  1 1 
       12 44792 1 1  65 LYS HZ3  H -23.693  19.152   1.701 1.00 . A A .  65 LYS HZ3  1 1 
       12 44793 1 1  65 LYS N    N -23.540  12.208   2.491 1.00 . A A .  65 LYS N    1 1 
       12 44794 1 1  65 LYS NZ   N -23.012  18.811   0.991 1.00 . A A .  65 LYS NZ   1 1 
       12 44795 1 1  65 LYS O    O -20.566  13.582   3.886 1.00 . A A .  65 LYS O    1 1 
       12 44796 1 1  66 GLU C    C -19.456  10.252   4.715 1.00 . A A .  66 GLU C    1 1 
       12 44797 1 1  66 GLU CA   C -20.602  11.145   5.203 1.00 . A A .  66 GLU CA   1 1 
       12 44798 1 1  66 GLU CB   C -21.459  10.448   6.280 1.00 . A A .  66 GLU CB   1 1 
       12 44799 1 1  66 GLU CD   C -21.255   9.197   8.470 1.00 . A A .  66 GLU CD   1 1 
       12 44800 1 1  66 GLU CG   C -20.762   9.328   7.041 1.00 . A A .  66 GLU CG   1 1 
       12 44801 1 1  66 GLU H    H -22.103  10.875   3.749 1.00 . A A .  66 GLU H    1 1 
       12 44802 1 1  66 GLU HA   H -20.182  12.049   5.619 1.00 . A A .  66 GLU HA   1 1 
       12 44803 1 1  66 GLU HB2  H -21.775  11.189   6.998 1.00 . A A .  66 GLU HB2  1 1 
       12 44804 1 1  66 GLU HB3  H -22.336  10.034   5.804 1.00 . A A .  66 GLU HB3  1 1 
       12 44805 1 1  66 GLU HG2  H -20.946   8.399   6.525 1.00 . A A .  66 GLU HG2  1 1 
       12 44806 1 1  66 GLU HG3  H -19.702   9.528   7.056 1.00 . A A .  66 GLU HG3  1 1 
       12 44807 1 1  66 GLU N    N -21.451  11.523   4.087 1.00 . A A .  66 GLU N    1 1 
       12 44808 1 1  66 GLU O    O -19.602   9.518   3.738 1.00 . A A .  66 GLU O    1 1 
       12 44809 1 1  66 GLU OE1  O -21.615  10.231   9.070 1.00 . A A .  66 GLU OE1  1 1 
       12 44810 1 1  66 GLU OE2  O -21.280   8.062   8.988 1.00 . A A .  66 GLU OE2  1 1 
       12 44811 1 1  67 LYS C    C -16.873   8.463   6.092 1.00 . A A .  67 LYS C    1 1 
       12 44812 1 1  67 LYS CA   C -17.154   9.529   5.039 1.00 . A A .  67 LYS CA   1 1 
       12 44813 1 1  67 LYS CB   C -15.928  10.428   4.867 1.00 . A A .  67 LYS CB   1 1 
       12 44814 1 1  67 LYS CD   C -15.032  12.323   3.483 1.00 . A A .  67 LYS CD   1 1 
       12 44815 1 1  67 LYS CE   C -15.305  13.718   2.940 1.00 . A A .  67 LYS CE   1 1 
       12 44816 1 1  67 LYS CG   C -16.240  11.766   4.218 1.00 . A A .  67 LYS CG   1 1 
       12 44817 1 1  67 LYS H    H -18.266  10.931   6.170 1.00 . A A .  67 LYS H    1 1 
       12 44818 1 1  67 LYS HA   H -17.366   9.041   4.099 1.00 . A A .  67 LYS HA   1 1 
       12 44819 1 1  67 LYS HB2  H -15.495  10.615   5.839 1.00 . A A .  67 LYS HB2  1 1 
       12 44820 1 1  67 LYS HB3  H -15.203   9.915   4.253 1.00 . A A .  67 LYS HB3  1 1 
       12 44821 1 1  67 LYS HD2  H -14.198  12.372   4.166 1.00 . A A .  67 LYS HD2  1 1 
       12 44822 1 1  67 LYS HD3  H -14.789  11.668   2.660 1.00 . A A .  67 LYS HD3  1 1 
       12 44823 1 1  67 LYS HE2  H -16.282  13.725   2.480 1.00 . A A .  67 LYS HE2  1 1 
       12 44824 1 1  67 LYS HE3  H -15.290  14.419   3.761 1.00 . A A .  67 LYS HE3  1 1 
       12 44825 1 1  67 LYS HG2  H -17.048  11.635   3.514 1.00 . A A .  67 LYS HG2  1 1 
       12 44826 1 1  67 LYS HG3  H -16.539  12.466   4.986 1.00 . A A .  67 LYS HG3  1 1 
       12 44827 1 1  67 LYS HZ1  H -13.362  13.725   2.171 1.00 . A A .  67 LYS HZ1  1 1 
       12 44828 1 1  67 LYS HZ2  H -14.568  13.791   0.987 1.00 . A A .  67 LYS HZ2  1 1 
       12 44829 1 1  67 LYS HZ3  H -14.211  15.166   1.907 1.00 . A A .  67 LYS HZ3  1 1 
       12 44830 1 1  67 LYS N    N -18.321  10.326   5.401 1.00 . A A .  67 LYS N    1 1 
       12 44831 1 1  67 LYS NZ   N -14.291  14.129   1.930 1.00 . A A .  67 LYS NZ   1 1 
       12 44832 1 1  67 LYS O    O -17.240   8.613   7.258 1.00 . A A .  67 LYS O    1 1 
       12 44833 1 1  68 VAL C    C -14.595   5.602   6.139 1.00 . A A .  68 VAL C    1 1 
       12 44834 1 1  68 VAL CA   C -15.880   6.294   6.575 1.00 . A A .  68 VAL CA   1 1 
       12 44835 1 1  68 VAL CB   C -17.012   5.253   6.647 1.00 . A A .  68 VAL CB   1 1 
       12 44836 1 1  68 VAL CG1  C -17.277   4.656   5.274 1.00 . A A .  68 VAL CG1  1 1 
       12 44837 1 1  68 VAL CG2  C -16.671   4.163   7.652 1.00 . A A .  68 VAL CG2  1 1 
       12 44838 1 1  68 VAL H    H -15.949   7.329   4.732 1.00 . A A .  68 VAL H    1 1 
       12 44839 1 1  68 VAL HA   H -15.736   6.709   7.563 1.00 . A A .  68 VAL HA   1 1 
       12 44840 1 1  68 VAL HB   H -17.912   5.750   6.979 1.00 . A A .  68 VAL HB   1 1 
       12 44841 1 1  68 VAL HG11 H -17.418   5.451   4.557 1.00 . A A .  68 VAL HG11 1 1 
       12 44842 1 1  68 VAL HG12 H -16.436   4.049   4.976 1.00 . A A .  68 VAL HG12 1 1 
       12 44843 1 1  68 VAL HG13 H -18.167   4.046   5.313 1.00 . A A .  68 VAL HG13 1 1 
       12 44844 1 1  68 VAL HG21 H -15.948   4.540   8.361 1.00 . A A .  68 VAL HG21 1 1 
       12 44845 1 1  68 VAL HG22 H -17.566   3.864   8.177 1.00 . A A .  68 VAL HG22 1 1 
       12 44846 1 1  68 VAL HG23 H -16.255   3.312   7.134 1.00 . A A .  68 VAL HG23 1 1 
       12 44847 1 1  68 VAL N    N -16.216   7.388   5.673 1.00 . A A .  68 VAL N    1 1 
       12 44848 1 1  68 VAL O    O -14.336   5.447   4.945 1.00 . A A .  68 VAL O    1 1 
       12 44849 1 1  69 LEU C    C -12.696   3.000   6.875 1.00 . A A .  69 LEU C    1 1 
       12 44850 1 1  69 LEU CA   C -12.531   4.515   6.826 1.00 . A A .  69 LEU CA   1 1 
       12 44851 1 1  69 LEU CB   C -11.454   4.956   7.820 1.00 . A A .  69 LEU CB   1 1 
       12 44852 1 1  69 LEU CD1  C  -9.959   6.799   8.628 1.00 . A A .  69 LEU CD1  1 1 
       12 44853 1 1  69 LEU CD2  C  -9.714   5.925   6.298 1.00 . A A .  69 LEU CD2  1 1 
       12 44854 1 1  69 LEU CG   C -10.690   6.221   7.427 1.00 . A A .  69 LEU CG   1 1 
       12 44855 1 1  69 LEU H    H -14.050   5.342   8.045 1.00 . A A .  69 LEU H    1 1 
       12 44856 1 1  69 LEU HA   H -12.224   4.799   5.831 1.00 . A A .  69 LEU HA   1 1 
       12 44857 1 1  69 LEU HB2  H -11.926   5.126   8.777 1.00 . A A .  69 LEU HB2  1 1 
       12 44858 1 1  69 LEU HB3  H -10.742   4.152   7.927 1.00 . A A .  69 LEU HB3  1 1 
       12 44859 1 1  69 LEU HD11 H -10.340   6.347   9.532 1.00 . A A .  69 LEU HD11 1 1 
       12 44860 1 1  69 LEU HD12 H  -8.903   6.593   8.540 1.00 . A A .  69 LEU HD12 1 1 
       12 44861 1 1  69 LEU HD13 H -10.117   7.867   8.666 1.00 . A A .  69 LEU HD13 1 1 
       12 44862 1 1  69 LEU HD21 H -10.139   5.179   5.643 1.00 . A A .  69 LEU HD21 1 1 
       12 44863 1 1  69 LEU HD22 H  -9.525   6.830   5.739 1.00 . A A .  69 LEU HD22 1 1 
       12 44864 1 1  69 LEU HD23 H  -8.787   5.556   6.711 1.00 . A A .  69 LEU HD23 1 1 
       12 44865 1 1  69 LEU HG   H -11.393   6.963   7.076 1.00 . A A .  69 LEU HG   1 1 
       12 44866 1 1  69 LEU N    N -13.790   5.189   7.113 1.00 . A A .  69 LEU N    1 1 
       12 44867 1 1  69 LEU O    O -13.334   2.463   7.781 1.00 . A A .  69 LEU O    1 1 
       12 44868 1 1  70 MET C    C -10.795   0.254   5.857 1.00 . A A .  70 MET C    1 1 
       12 44869 1 1  70 MET CA   C -12.188   0.866   5.820 1.00 . A A .  70 MET CA   1 1 
       12 44870 1 1  70 MET CB   C -12.914   0.436   4.544 1.00 . A A .  70 MET CB   1 1 
       12 44871 1 1  70 MET CE   C -13.257  -0.987   1.943 1.00 . A A .  70 MET CE   1 1 
       12 44872 1 1  70 MET CG   C -13.660  -0.882   4.682 1.00 . A A .  70 MET CG   1 1 
       12 44873 1 1  70 MET H    H -11.618   2.807   5.206 1.00 . A A .  70 MET H    1 1 
       12 44874 1 1  70 MET HA   H -12.744   0.513   6.676 1.00 . A A .  70 MET HA   1 1 
       12 44875 1 1  70 MET HB2  H -13.626   1.201   4.273 1.00 . A A .  70 MET HB2  1 1 
       12 44876 1 1  70 MET HB3  H -12.190   0.332   3.749 1.00 . A A .  70 MET HB3  1 1 
       12 44877 1 1  70 MET HE1  H -13.568   0.005   2.236 1.00 . A A .  70 MET HE1  1 1 
       12 44878 1 1  70 MET HE2  H -12.266  -0.942   1.518 1.00 . A A .  70 MET HE2  1 1 
       12 44879 1 1  70 MET HE3  H -13.947  -1.378   1.210 1.00 . A A .  70 MET HE3  1 1 
       12 44880 1 1  70 MET HG2  H -13.412  -1.322   5.637 1.00 . A A .  70 MET HG2  1 1 
       12 44881 1 1  70 MET HG3  H -14.722  -0.685   4.644 1.00 . A A .  70 MET HG3  1 1 
       12 44882 1 1  70 MET N    N -12.114   2.319   5.895 1.00 . A A .  70 MET N    1 1 
       12 44883 1 1  70 MET O    O  -9.806   0.922   5.563 1.00 . A A .  70 MET O    1 1 
       12 44884 1 1  70 MET SD   S -13.243  -2.056   3.380 1.00 . A A .  70 MET SD   1 1 
       12 44885 1 1  71 ALA C    C  -9.501  -3.050   5.555 1.00 . A A .  71 ALA C    1 1 
       12 44886 1 1  71 ALA CA   C  -9.449  -1.722   6.304 1.00 . A A .  71 ALA CA   1 1 
       12 44887 1 1  71 ALA CB   C  -9.063  -1.948   7.757 1.00 . A A .  71 ALA CB   1 1 
       12 44888 1 1  71 ALA H    H -11.551  -1.497   6.450 1.00 . A A .  71 ALA H    1 1 
       12 44889 1 1  71 ALA HA   H  -8.696  -1.095   5.850 1.00 . A A .  71 ALA HA   1 1 
       12 44890 1 1  71 ALA HB1  H  -9.457  -1.146   8.364 1.00 . A A .  71 ALA HB1  1 1 
       12 44891 1 1  71 ALA HB2  H  -9.472  -2.890   8.095 1.00 . A A .  71 ALA HB2  1 1 
       12 44892 1 1  71 ALA HB3  H  -7.987  -1.971   7.844 1.00 . A A .  71 ALA HB3  1 1 
       12 44893 1 1  71 ALA N    N -10.725  -1.020   6.224 1.00 . A A .  71 ALA N    1 1 
       12 44894 1 1  71 ALA O    O -10.357  -3.893   5.824 1.00 . A A .  71 ALA O    1 1 
       12 44895 1 1  72 VAL C    C  -7.114  -5.073   3.905 1.00 . A A .  72 VAL C    1 1 
       12 44896 1 1  72 VAL CA   C  -8.507  -4.457   3.834 1.00 . A A .  72 VAL CA   1 1 
       12 44897 1 1  72 VAL CB   C  -8.869  -4.202   2.358 1.00 . A A .  72 VAL CB   1 1 
       12 44898 1 1  72 VAL CG1  C  -8.935  -5.513   1.590 1.00 . A A .  72 VAL CG1  1 1 
       12 44899 1 1  72 VAL CG2  C -10.186  -3.448   2.254 1.00 . A A .  72 VAL CG2  1 1 
       12 44900 1 1  72 VAL H    H  -7.917  -2.522   4.455 1.00 . A A .  72 VAL H    1 1 
       12 44901 1 1  72 VAL HA   H  -9.221  -5.156   4.244 1.00 . A A .  72 VAL HA   1 1 
       12 44902 1 1  72 VAL HB   H  -8.094  -3.592   1.918 1.00 . A A .  72 VAL HB   1 1 
       12 44903 1 1  72 VAL HG11 H  -9.109  -6.326   2.279 1.00 . A A .  72 VAL HG11 1 1 
       12 44904 1 1  72 VAL HG12 H  -9.742  -5.471   0.874 1.00 . A A .  72 VAL HG12 1 1 
       12 44905 1 1  72 VAL HG13 H  -8.002  -5.675   1.072 1.00 . A A .  72 VAL HG13 1 1 
       12 44906 1 1  72 VAL HG21 H -10.400  -2.965   3.195 1.00 . A A .  72 VAL HG21 1 1 
       12 44907 1 1  72 VAL HG22 H -10.113  -2.703   1.475 1.00 . A A .  72 VAL HG22 1 1 
       12 44908 1 1  72 VAL HG23 H -10.980  -4.140   2.015 1.00 . A A .  72 VAL HG23 1 1 
       12 44909 1 1  72 VAL N    N  -8.574  -3.230   4.619 1.00 . A A .  72 VAL N    1 1 
       12 44910 1 1  72 VAL O    O  -6.225  -4.713   3.132 1.00 . A A .  72 VAL O    1 1 
       12 44911 1 1  73 SER C    C  -5.516  -7.870   4.093 1.00 . A A .  73 SER C    1 1 
       12 44912 1 1  73 SER CA   C  -5.642  -6.662   5.015 1.00 . A A .  73 SER CA   1 1 
       12 44913 1 1  73 SER CB   C  -5.466  -7.098   6.471 1.00 . A A .  73 SER CB   1 1 
       12 44914 1 1  73 SER H    H  -7.676  -6.241   5.427 1.00 . A A .  73 SER H    1 1 
       12 44915 1 1  73 SER HA   H  -4.868  -5.954   4.766 1.00 . A A .  73 SER HA   1 1 
       12 44916 1 1  73 SER HB2  H  -4.449  -7.426   6.627 1.00 . A A .  73 SER HB2  1 1 
       12 44917 1 1  73 SER HB3  H  -5.679  -6.264   7.123 1.00 . A A .  73 SER HB3  1 1 
       12 44918 1 1  73 SER HG   H  -5.904  -8.767   7.402 1.00 . A A .  73 SER HG   1 1 
       12 44919 1 1  73 SER N    N  -6.929  -5.999   4.840 1.00 . A A .  73 SER N    1 1 
       12 44920 1 1  73 SER O    O  -6.515  -8.469   3.694 1.00 . A A .  73 SER O    1 1 
       12 44921 1 1  73 SER OG   O  -6.341  -8.165   6.794 1.00 . A A .  73 SER OG   1 1 
       12 44922 1 1  74 CYS C    C  -2.913 -10.244   3.466 1.00 . A A .  74 CYS C    1 1 
       12 44923 1 1  74 CYS CA   C  -4.013  -9.361   2.886 1.00 . A A .  74 CYS CA   1 1 
       12 44924 1 1  74 CYS CB   C  -3.613  -8.877   1.491 1.00 . A A .  74 CYS CB   1 1 
       12 44925 1 1  74 CYS H    H  -3.523  -7.707   4.112 1.00 . A A .  74 CYS H    1 1 
       12 44926 1 1  74 CYS HA   H  -4.922  -9.939   2.810 1.00 . A A .  74 CYS HA   1 1 
       12 44927 1 1  74 CYS HB2  H  -3.160  -9.696   0.950 1.00 . A A .  74 CYS HB2  1 1 
       12 44928 1 1  74 CYS HB3  H  -4.497  -8.550   0.964 1.00 . A A .  74 CYS HB3  1 1 
       12 44929 1 1  74 CYS HG   H  -2.742  -6.848   0.869 1.00 . A A .  74 CYS HG   1 1 
       12 44930 1 1  74 CYS N    N  -4.278  -8.224   3.760 1.00 . A A .  74 CYS N    1 1 
       12 44931 1 1  74 CYS O    O  -1.743  -9.866   3.480 1.00 . A A .  74 CYS O    1 1 
       12 44932 1 1  74 CYS SG   S  -2.434  -7.507   1.496 1.00 . A A .  74 CYS SG   1 1 
       12 44933 1 1  75 ASP C    C  -1.191 -12.632   3.569 1.00 . A A .  75 ASP C    1 1 
       12 44934 1 1  75 ASP CA   C  -2.346 -12.361   4.527 1.00 . A A .  75 ASP CA   1 1 
       12 44935 1 1  75 ASP CB   C  -3.046 -13.673   4.885 1.00 . A A .  75 ASP CB   1 1 
       12 44936 1 1  75 ASP CG   C  -4.084 -13.496   5.977 1.00 . A A .  75 ASP CG   1 1 
       12 44937 1 1  75 ASP H    H  -4.248 -11.667   3.906 1.00 . A A .  75 ASP H    1 1 
       12 44938 1 1  75 ASP HA   H  -1.953 -11.916   5.429 1.00 . A A .  75 ASP HA   1 1 
       12 44939 1 1  75 ASP HB2  H  -3.539 -14.062   4.006 1.00 . A A .  75 ASP HB2  1 1 
       12 44940 1 1  75 ASP HB3  H  -2.310 -14.386   5.226 1.00 . A A .  75 ASP HB3  1 1 
       12 44941 1 1  75 ASP N    N  -3.299 -11.423   3.944 1.00 . A A .  75 ASP N    1 1 
       12 44942 1 1  75 ASP O    O  -1.376 -12.663   2.352 1.00 . A A .  75 ASP O    1 1 
       12 44943 1 1  75 ASP OD1  O  -3.732 -12.960   7.048 1.00 . A A .  75 ASP OD1  1 1 
       12 44944 1 1  75 ASP OD2  O  -5.248 -13.893   5.759 1.00 . A A .  75 ASP OD2  1 1 
       12 44945 1 1  76 THR C    C   1.008 -14.385   2.516 1.00 . A A .  76 THR C    1 1 
       12 44946 1 1  76 THR CA   C   1.183 -13.102   3.322 1.00 . A A .  76 THR CA   1 1 
       12 44947 1 1  76 THR CB   C   2.416 -13.208   4.216 1.00 . A A .  76 THR CB   1 1 
       12 44948 1 1  76 THR CG2  C   2.427 -12.206   5.350 1.00 . A A .  76 THR CG2  1 1 
       12 44949 1 1  76 THR H    H   0.083 -12.795   5.100 1.00 . A A .  76 THR H    1 1 
       12 44950 1 1  76 THR HA   H   1.317 -12.277   2.638 1.00 . A A .  76 THR HA   1 1 
       12 44951 1 1  76 THR HB   H   3.294 -13.033   3.615 1.00 . A A .  76 THR HB   1 1 
       12 44952 1 1  76 THR HG1  H   1.742 -14.675   5.324 1.00 . A A .  76 THR HG1  1 1 
       12 44953 1 1  76 THR HG21 H   1.887 -11.319   5.052 1.00 . A A .  76 THR HG21 1 1 
       12 44954 1 1  76 THR HG22 H   1.955 -12.640   6.219 1.00 . A A .  76 THR HG22 1 1 
       12 44955 1 1  76 THR HG23 H   3.446 -11.942   5.588 1.00 . A A .  76 THR HG23 1 1 
       12 44956 1 1  76 THR N    N  -0.001 -12.830   4.126 1.00 . A A .  76 THR N    1 1 
       12 44957 1 1  76 THR O    O   0.430 -15.359   3.000 1.00 . A A .  76 THR O    1 1 
       12 44958 1 1  76 THR OG1  O   2.516 -14.502   4.784 1.00 . A A .  76 THR OG1  1 1 
       12 44959 1 1  77 PHE C    C   2.650 -15.680  -0.462 1.00 . A A .  77 PHE C    1 1 
       12 44960 1 1  77 PHE CA   C   1.408 -15.545   0.414 1.00 . A A .  77 PHE CA   1 1 
       12 44961 1 1  77 PHE CB   C   0.161 -15.441  -0.465 1.00 . A A .  77 PHE CB   1 1 
       12 44962 1 1  77 PHE CD1  C   0.012 -13.008  -1.057 1.00 . A A .  77 PHE CD1  1 1 
       12 44963 1 1  77 PHE CD2  C   0.487 -14.571  -2.795 1.00 . A A .  77 PHE CD2  1 1 
       12 44964 1 1  77 PHE CE1  C   0.068 -11.971  -1.970 1.00 . A A .  77 PHE CE1  1 1 
       12 44965 1 1  77 PHE CE2  C   0.543 -13.539  -3.713 1.00 . A A .  77 PHE CE2  1 1 
       12 44966 1 1  77 PHE CG   C   0.221 -14.317  -1.460 1.00 . A A .  77 PHE CG   1 1 
       12 44967 1 1  77 PHE CZ   C   0.334 -12.238  -3.300 1.00 . A A .  77 PHE CZ   1 1 
       12 44968 1 1  77 PHE H    H   1.959 -13.573   0.957 1.00 . A A .  77 PHE H    1 1 
       12 44969 1 1  77 PHE HA   H   1.325 -16.421   1.039 1.00 . A A .  77 PHE HA   1 1 
       12 44970 1 1  77 PHE HB2  H   0.037 -16.363  -1.014 1.00 . A A .  77 PHE HB2  1 1 
       12 44971 1 1  77 PHE HB3  H  -0.703 -15.284   0.165 1.00 . A A .  77 PHE HB3  1 1 
       12 44972 1 1  77 PHE HD1  H  -0.195 -12.799  -0.019 1.00 . A A .  77 PHE HD1  1 1 
       12 44973 1 1  77 PHE HD2  H   0.650 -15.588  -3.119 1.00 . A A .  77 PHE HD2  1 1 
       12 44974 1 1  77 PHE HE1  H  -0.096 -10.955  -1.645 1.00 . A A .  77 PHE HE1  1 1 
       12 44975 1 1  77 PHE HE2  H   0.750 -13.750  -4.752 1.00 . A A .  77 PHE HE2  1 1 
       12 44976 1 1  77 PHE HZ   H   0.378 -11.429  -4.015 1.00 . A A .  77 PHE HZ   1 1 
       12 44977 1 1  77 PHE N    N   1.511 -14.380   1.286 1.00 . A A .  77 PHE N    1 1 
       12 44978 1 1  77 PHE O    O   3.645 -14.985  -0.258 1.00 . A A .  77 PHE O    1 1 
       12 44979 1 1  78 ASN C    C   3.315 -16.441  -3.779 1.00 . A A .  78 ASN C    1 1 
       12 44980 1 1  78 ASN CA   C   3.698 -16.805  -2.349 1.00 . A A .  78 ASN CA   1 1 
       12 44981 1 1  78 ASN CB   C   4.148 -18.265  -2.283 1.00 . A A .  78 ASN CB   1 1 
       12 44982 1 1  78 ASN CG   C   5.214 -18.496  -1.231 1.00 . A A .  78 ASN CG   1 1 
       12 44983 1 1  78 ASN H    H   1.760 -17.101  -1.552 1.00 . A A .  78 ASN H    1 1 
       12 44984 1 1  78 ASN HA   H   4.515 -16.172  -2.035 1.00 . A A .  78 ASN HA   1 1 
       12 44985 1 1  78 ASN HB2  H   3.296 -18.888  -2.048 1.00 . A A .  78 ASN HB2  1 1 
       12 44986 1 1  78 ASN HB3  H   4.546 -18.556  -3.245 1.00 . A A .  78 ASN HB3  1 1 
       12 44987 1 1  78 ASN HD21 H   4.968 -20.463  -1.377 1.00 . A A .  78 ASN HD21 1 1 
       12 44988 1 1  78 ASN HD22 H   6.158 -19.938  -0.241 1.00 . A A .  78 ASN HD22 1 1 
       12 44989 1 1  78 ASN N    N   2.581 -16.579  -1.439 1.00 . A A .  78 ASN N    1 1 
       12 44990 1 1  78 ASN ND2  N   5.473 -19.760  -0.918 1.00 . A A .  78 ASN ND2  1 1 
       12 44991 1 1  78 ASN O    O   2.488 -17.108  -4.401 1.00 . A A .  78 ASN O    1 1 
       12 44992 1 1  78 ASN OD1  O   5.799 -17.549  -0.707 1.00 . A A .  78 ASN OD1  1 1 
       12 44993 1 1  79 ALA C    C   4.691 -15.438  -6.638 1.00 . A A .  79 ALA C    1 1 
       12 44994 1 1  79 ALA CA   C   3.644 -14.923  -5.655 1.00 . A A .  79 ALA CA   1 1 
       12 44995 1 1  79 ALA CB   C   3.588 -13.405  -5.697 1.00 . A A .  79 ALA CB   1 1 
       12 44996 1 1  79 ALA H    H   4.571 -14.885  -3.752 1.00 . A A .  79 ALA H    1 1 
       12 44997 1 1  79 ALA HA   H   2.675 -15.304  -5.942 1.00 . A A .  79 ALA HA   1 1 
       12 44998 1 1  79 ALA HB1  H   3.192 -13.033  -4.764 1.00 . A A .  79 ALA HB1  1 1 
       12 44999 1 1  79 ALA HB2  H   4.583 -13.014  -5.846 1.00 . A A .  79 ALA HB2  1 1 
       12 45000 1 1  79 ALA HB3  H   2.951 -13.091  -6.511 1.00 . A A .  79 ALA HB3  1 1 
       12 45001 1 1  79 ALA N    N   3.921 -15.377  -4.297 1.00 . A A .  79 ALA N    1 1 
       12 45002 1 1  79 ALA O    O   4.858 -14.886  -7.725 1.00 . A A .  79 ALA O    1 1 
       12 45003 1 1  80 ALA C    C   5.872 -18.249  -7.911 1.00 . A A .  80 ALA C    1 1 
       12 45004 1 1  80 ALA CA   C   6.424 -17.082  -7.101 1.00 . A A .  80 ALA CA   1 1 
       12 45005 1 1  80 ALA CB   C   7.605 -17.541  -6.258 1.00 . A A .  80 ALA CB   1 1 
       12 45006 1 1  80 ALA H    H   5.218 -16.895  -5.374 1.00 . A A .  80 ALA H    1 1 
       12 45007 1 1  80 ALA HA   H   6.772 -16.317  -7.780 1.00 . A A .  80 ALA HA   1 1 
       12 45008 1 1  80 ALA HB1  H   7.456 -17.237  -5.233 1.00 . A A .  80 ALA HB1  1 1 
       12 45009 1 1  80 ALA HB2  H   7.683 -18.618  -6.307 1.00 . A A .  80 ALA HB2  1 1 
       12 45010 1 1  80 ALA HB3  H   8.513 -17.096  -6.638 1.00 . A A .  80 ALA HB3  1 1 
       12 45011 1 1  80 ALA N    N   5.395 -16.497  -6.251 1.00 . A A .  80 ALA N    1 1 
       12 45012 1 1  80 ALA O    O   6.351 -18.539  -9.007 1.00 . A A .  80 ALA O    1 1 
       12 45013 1 1  81 THR C    C   2.746 -20.082  -7.811 1.00 . A A .  81 THR C    1 1 
       12 45014 1 1  81 THR CA   C   4.255 -20.060  -8.031 1.00 . A A .  81 THR CA   1 1 
       12 45015 1 1  81 THR CB   C   4.878 -21.359  -7.525 1.00 . A A .  81 THR CB   1 1 
       12 45016 1 1  81 THR CG2  C   6.374 -21.413  -7.736 1.00 . A A .  81 THR CG2  1 1 
       12 45017 1 1  81 THR H    H   4.529 -18.644  -6.483 1.00 . A A .  81 THR H    1 1 
       12 45018 1 1  81 THR HA   H   4.453 -19.968  -9.088 1.00 . A A .  81 THR HA   1 1 
       12 45019 1 1  81 THR HB   H   4.438 -22.191  -8.056 1.00 . A A .  81 THR HB   1 1 
       12 45020 1 1  81 THR HG1  H   4.069 -22.299  -6.008 1.00 . A A .  81 THR HG1  1 1 
       12 45021 1 1  81 THR HG21 H   6.606 -21.061  -8.731 1.00 . A A .  81 THR HG21 1 1 
       12 45022 1 1  81 THR HG22 H   6.864 -20.783  -7.007 1.00 . A A .  81 THR HG22 1 1 
       12 45023 1 1  81 THR HG23 H   6.719 -22.430  -7.625 1.00 . A A .  81 THR HG23 1 1 
       12 45024 1 1  81 THR N    N   4.866 -18.920  -7.361 1.00 . A A .  81 THR N    1 1 
       12 45025 1 1  81 THR O    O   2.169 -21.122  -7.490 1.00 . A A .  81 THR O    1 1 
       12 45026 1 1  81 THR OG1  O   4.631 -21.532  -6.140 1.00 . A A .  81 THR OG1  1 1 
       12 45027 1 1  82 GLU C    C   0.083 -17.781  -8.770 1.00 . A A .  82 GLU C    1 1 
       12 45028 1 1  82 GLU CA   C   0.667 -18.814  -7.811 1.00 . A A .  82 GLU CA   1 1 
       12 45029 1 1  82 GLU CB   C   0.338 -18.432  -6.368 1.00 . A A .  82 GLU CB   1 1 
       12 45030 1 1  82 GLU CD   C   0.300 -20.767  -5.403 1.00 . A A .  82 GLU CD   1 1 
       12 45031 1 1  82 GLU CG   C   0.921 -19.385  -5.337 1.00 . A A .  82 GLU CG   1 1 
       12 45032 1 1  82 GLU H    H   2.625 -18.135  -8.246 1.00 . A A .  82 GLU H    1 1 
       12 45033 1 1  82 GLU HA   H   0.230 -19.777  -8.029 1.00 . A A .  82 GLU HA   1 1 
       12 45034 1 1  82 GLU HB2  H   0.726 -17.443  -6.172 1.00 . A A .  82 GLU HB2  1 1 
       12 45035 1 1  82 GLU HB3  H  -0.735 -18.418  -6.247 1.00 . A A .  82 GLU HB3  1 1 
       12 45036 1 1  82 GLU HG2  H   1.983 -19.477  -5.511 1.00 . A A .  82 GLU HG2  1 1 
       12 45037 1 1  82 GLU HG3  H   0.753 -18.976  -4.351 1.00 . A A .  82 GLU HG3  1 1 
       12 45038 1 1  82 GLU N    N   2.110 -18.928  -7.989 1.00 . A A .  82 GLU N    1 1 
       12 45039 1 1  82 GLU O    O   0.712 -16.765  -9.064 1.00 . A A .  82 GLU O    1 1 
       12 45040 1 1  82 GLU OE1  O  -0.885 -20.867  -5.783 1.00 . A A .  82 GLU OE1  1 1 
       12 45041 1 1  82 GLU OE2  O   1.000 -21.748  -5.075 1.00 . A A .  82 GLU OE2  1 1 
       12 45042 1 1  83 ASP C    C  -2.264 -15.879  -9.469 1.00 . A A .  83 ASP C    1 1 
       12 45043 1 1  83 ASP CA   C  -1.795 -17.144 -10.182 1.00 . A A .  83 ASP CA   1 1 
       12 45044 1 1  83 ASP CB   C  -2.987 -17.844 -10.838 1.00 . A A .  83 ASP CB   1 1 
       12 45045 1 1  83 ASP CG   C  -2.560 -18.845 -11.892 1.00 . A A .  83 ASP CG   1 1 
       12 45046 1 1  83 ASP H    H  -1.576 -18.876  -8.985 1.00 . A A .  83 ASP H    1 1 
       12 45047 1 1  83 ASP HA   H  -1.086 -16.869 -10.948 1.00 . A A .  83 ASP HA   1 1 
       12 45048 1 1  83 ASP HB2  H  -3.552 -18.367 -10.080 1.00 . A A .  83 ASP HB2  1 1 
       12 45049 1 1  83 ASP HB3  H  -3.619 -17.103 -11.306 1.00 . A A .  83 ASP HB3  1 1 
       12 45050 1 1  83 ASP N    N  -1.125 -18.049  -9.255 1.00 . A A .  83 ASP N    1 1 
       12 45051 1 1  83 ASP O    O  -2.564 -15.902  -8.275 1.00 . A A .  83 ASP O    1 1 
       12 45052 1 1  83 ASP OD1  O  -1.372 -19.232 -11.897 1.00 . A A .  83 ASP OD1  1 1 
       12 45053 1 1  83 ASP OD2  O  -3.413 -19.244 -12.713 1.00 . A A .  83 ASP OD2  1 1 
       12 45054 1 1  84 LEU C    C  -3.779 -12.826 -10.561 1.00 . A A .  84 LEU C    1 1 
       12 45055 1 1  84 LEU CA   C  -2.757 -13.501  -9.651 1.00 . A A .  84 LEU CA   1 1 
       12 45056 1 1  84 LEU CB   C  -1.555 -12.576  -9.444 1.00 . A A .  84 LEU CB   1 1 
       12 45057 1 1  84 LEU CD1  C   0.775 -12.222  -8.589 1.00 . A A .  84 LEU CD1  1 1 
       12 45058 1 1  84 LEU CD2  C  -0.878 -13.505  -7.217 1.00 . A A .  84 LEU CD2  1 1 
       12 45059 1 1  84 LEU CG   C  -0.409 -13.176  -8.627 1.00 . A A .  84 LEU CG   1 1 
       12 45060 1 1  84 LEU H    H  -2.073 -14.822 -11.155 1.00 . A A .  84 LEU H    1 1 
       12 45061 1 1  84 LEU HA   H  -3.218 -13.697  -8.694 1.00 . A A .  84 LEU HA   1 1 
       12 45062 1 1  84 LEU HB2  H  -1.171 -12.298 -10.414 1.00 . A A .  84 LEU HB2  1 1 
       12 45063 1 1  84 LEU HB3  H  -1.896 -11.684  -8.941 1.00 . A A .  84 LEU HB3  1 1 
       12 45064 1 1  84 LEU HD11 H   1.017 -11.910  -9.595 1.00 . A A .  84 LEU HD11 1 1 
       12 45065 1 1  84 LEU HD12 H   0.521 -11.358  -7.994 1.00 . A A .  84 LEU HD12 1 1 
       12 45066 1 1  84 LEU HD13 H   1.626 -12.723  -8.154 1.00 . A A .  84 LEU HD13 1 1 
       12 45067 1 1  84 LEU HD21 H  -1.728 -12.888  -6.968 1.00 . A A .  84 LEU HD21 1 1 
       12 45068 1 1  84 LEU HD22 H  -1.160 -14.545  -7.165 1.00 . A A .  84 LEU HD22 1 1 
       12 45069 1 1  84 LEU HD23 H  -0.076 -13.312  -6.519 1.00 . A A .  84 LEU HD23 1 1 
       12 45070 1 1  84 LEU HG   H  -0.084 -14.094  -9.095 1.00 . A A .  84 LEU HG   1 1 
       12 45071 1 1  84 LEU N    N  -2.324 -14.777 -10.209 1.00 . A A .  84 LEU N    1 1 
       12 45072 1 1  84 LEU O    O  -3.507 -11.779 -11.147 1.00 . A A .  84 LEU O    1 1 
       12 45073 1 1  85 ASN C    C  -7.381 -13.410 -11.070 1.00 . A A .  85 ASN C    1 1 
       12 45074 1 1  85 ASN CA   C  -6.017 -12.893 -11.513 1.00 . A A .  85 ASN CA   1 1 
       12 45075 1 1  85 ASN CB   C  -5.773 -13.256 -12.979 1.00 . A A .  85 ASN CB   1 1 
       12 45076 1 1  85 ASN CG   C  -4.358 -12.941 -13.425 1.00 . A A .  85 ASN CG   1 1 
       12 45077 1 1  85 ASN H    H  -5.113 -14.267 -10.182 1.00 . A A .  85 ASN H    1 1 
       12 45078 1 1  85 ASN HA   H  -6.004 -11.818 -11.412 1.00 . A A .  85 ASN HA   1 1 
       12 45079 1 1  85 ASN HB2  H  -5.944 -14.314 -13.114 1.00 . A A .  85 ASN HB2  1 1 
       12 45080 1 1  85 ASN HB3  H  -6.460 -12.702 -13.600 1.00 . A A .  85 ASN HB3  1 1 
       12 45081 1 1  85 ASN HD21 H  -4.905 -11.097 -13.934 1.00 . A A .  85 ASN HD21 1 1 
       12 45082 1 1  85 ASN HD22 H  -3.242 -11.486 -14.195 1.00 . A A .  85 ASN HD22 1 1 
       12 45083 1 1  85 ASN N    N  -4.955 -13.434 -10.674 1.00 . A A .  85 ASN N    1 1 
       12 45084 1 1  85 ASN ND2  N  -4.148 -11.718 -13.899 1.00 . A A .  85 ASN ND2  1 1 
       12 45085 1 1  85 ASN O    O  -8.285 -13.587 -11.887 1.00 . A A .  85 ASN O    1 1 
       12 45086 1 1  85 ASN OD1  O  -3.466 -13.785 -13.345 1.00 . A A .  85 ASN OD1  1 1 
       12 45087 1 1  86 ASN C    C  -9.202 -13.364  -7.976 1.00 . A A .  86 ASN C    1 1 
       12 45088 1 1  86 ASN CA   C  -8.780 -14.150  -9.220 1.00 . A A .  86 ASN CA   1 1 
       12 45089 1 1  86 ASN CB   C  -8.652 -15.633  -8.875 1.00 . A A .  86 ASN CB   1 1 
       12 45090 1 1  86 ASN CG   C  -8.395 -16.491 -10.098 1.00 . A A .  86 ASN CG   1 1 
       12 45091 1 1  86 ASN H    H  -6.768 -13.491  -9.168 1.00 . A A .  86 ASN H    1 1 
       12 45092 1 1  86 ASN HA   H  -9.541 -14.033  -9.976 1.00 . A A .  86 ASN HA   1 1 
       12 45093 1 1  86 ASN HB2  H  -7.831 -15.767  -8.186 1.00 . A A .  86 ASN HB2  1 1 
       12 45094 1 1  86 ASN HB3  H  -9.566 -15.969  -8.407 1.00 . A A .  86 ASN HB3  1 1 
       12 45095 1 1  86 ASN HD21 H  -6.435 -16.208  -9.916 1.00 . A A .  86 ASN HD21 1 1 
       12 45096 1 1  86 ASN HD22 H  -6.930 -17.198 -11.241 1.00 . A A .  86 ASN HD22 1 1 
       12 45097 1 1  86 ASN N    N  -7.524 -13.652  -9.771 1.00 . A A .  86 ASN N    1 1 
       12 45098 1 1  86 ASN ND2  N  -7.125 -16.649 -10.454 1.00 . A A .  86 ASN ND2  1 1 
       12 45099 1 1  86 ASN O    O -10.177 -13.720  -7.314 1.00 . A A .  86 ASN O    1 1 
       12 45100 1 1  86 ASN OD1  O  -9.326 -17.008 -10.716 1.00 . A A .  86 ASN OD1  1 1 
       12 45101 1 1  87 ASP C    C  -9.458 -10.173  -6.915 1.00 . A A .  87 ASP C    1 1 
       12 45102 1 1  87 ASP CA   C  -8.785 -11.476  -6.496 1.00 . A A .  87 ASP CA   1 1 
       12 45103 1 1  87 ASP CB   C  -7.514 -11.173  -5.700 1.00 . A A .  87 ASP CB   1 1 
       12 45104 1 1  87 ASP CG   C  -7.315 -12.131  -4.542 1.00 . A A .  87 ASP CG   1 1 
       12 45105 1 1  87 ASP H    H  -7.705 -12.053  -8.218 1.00 . A A .  87 ASP H    1 1 
       12 45106 1 1  87 ASP HA   H  -9.466 -12.034  -5.871 1.00 . A A .  87 ASP HA   1 1 
       12 45107 1 1  87 ASP HB2  H  -6.659 -11.248  -6.356 1.00 . A A .  87 ASP HB2  1 1 
       12 45108 1 1  87 ASP HB3  H  -7.573 -10.169  -5.307 1.00 . A A .  87 ASP HB3  1 1 
       12 45109 1 1  87 ASP N    N  -8.471 -12.296  -7.660 1.00 . A A .  87 ASP N    1 1 
       12 45110 1 1  87 ASP O    O  -8.865  -9.354  -7.619 1.00 . A A .  87 ASP O    1 1 
       12 45111 1 1  87 ASP OD1  O  -7.293 -13.357  -4.782 1.00 . A A .  87 ASP OD1  1 1 
       12 45112 1 1  87 ASP OD2  O  -7.182 -11.657  -3.394 1.00 . A A .  87 ASP OD2  1 1 
       12 45113 1 1  88 ARG C    C -12.429  -8.422  -5.700 1.00 . A A .  88 ARG C    1 1 
       12 45114 1 1  88 ARG CA   C -11.453  -8.785  -6.815 1.00 . A A .  88 ARG CA   1 1 
       12 45115 1 1  88 ARG CB   C -12.213  -8.985  -8.127 1.00 . A A .  88 ARG CB   1 1 
       12 45116 1 1  88 ARG CD   C -13.633 -10.502  -9.540 1.00 . A A .  88 ARG CD   1 1 
       12 45117 1 1  88 ARG CG   C -13.032 -10.265  -8.165 1.00 . A A .  88 ARG CG   1 1 
       12 45118 1 1  88 ARG CZ   C -15.247 -12.038 -10.580 1.00 . A A .  88 ARG CZ   1 1 
       12 45119 1 1  88 ARG H    H -11.121 -10.677  -5.925 1.00 . A A .  88 ARG H    1 1 
       12 45120 1 1  88 ARG HA   H -10.749  -7.976  -6.937 1.00 . A A .  88 ARG HA   1 1 
       12 45121 1 1  88 ARG HB2  H -12.883  -8.150  -8.273 1.00 . A A .  88 ARG HB2  1 1 
       12 45122 1 1  88 ARG HB3  H -11.504  -9.012  -8.941 1.00 . A A .  88 ARG HB3  1 1 
       12 45123 1 1  88 ARG HD2  H -14.010  -9.565  -9.921 1.00 . A A .  88 ARG HD2  1 1 
       12 45124 1 1  88 ARG HD3  H -12.861 -10.873 -10.198 1.00 . A A .  88 ARG HD3  1 1 
       12 45125 1 1  88 ARG HE   H -15.088 -11.707  -8.619 1.00 . A A .  88 ARG HE   1 1 
       12 45126 1 1  88 ARG HG2  H -12.392 -11.097  -7.915 1.00 . A A .  88 ARG HG2  1 1 
       12 45127 1 1  88 ARG HG3  H -13.830 -10.191  -7.440 1.00 . A A .  88 ARG HG3  1 1 
       12 45128 1 1  88 ARG HH11 H -14.031 -11.076 -11.876 1.00 . A A .  88 ARG HH11 1 1 
       12 45129 1 1  88 ARG HH12 H -15.172 -12.163 -12.596 1.00 . A A .  88 ARG HH12 1 1 
       12 45130 1 1  88 ARG HH21 H -16.595 -13.141  -9.555 1.00 . A A .  88 ARG HH21 1 1 
       12 45131 1 1  88 ARG HH22 H -16.630 -13.338 -11.276 1.00 . A A .  88 ARG HH22 1 1 
       12 45132 1 1  88 ARG N    N -10.700  -9.988  -6.481 1.00 . A A .  88 ARG N    1 1 
       12 45133 1 1  88 ARG NE   N -14.727 -11.470  -9.498 1.00 . A A .  88 ARG NE   1 1 
       12 45134 1 1  88 ARG NH1  N -14.778 -11.734 -11.782 1.00 . A A .  88 ARG NH1  1 1 
       12 45135 1 1  88 ARG NH2  N -16.238 -12.910 -10.460 1.00 . A A .  88 ARG NH2  1 1 
       12 45136 1 1  88 ARG O    O -13.144  -9.281  -5.184 1.00 . A A .  88 ARG O    1 1 
       12 45137 1 1  89 ILE C    C -14.716  -6.305  -4.860 1.00 . A A .  89 ILE C    1 1 
       12 45138 1 1  89 ILE CA   C -13.348  -6.665  -4.287 1.00 . A A .  89 ILE CA   1 1 
       12 45139 1 1  89 ILE CB   C -12.759  -5.433  -3.571 1.00 . A A .  89 ILE CB   1 1 
       12 45140 1 1  89 ILE CD1  C -10.676  -4.561  -2.394 1.00 . A A .  89 ILE CD1  1 1 
       12 45141 1 1  89 ILE CG1  C -11.363  -5.751  -3.030 1.00 . A A .  89 ILE CG1  1 1 
       12 45142 1 1  89 ILE CG2  C -13.678  -4.980  -2.447 1.00 . A A .  89 ILE CG2  1 1 
       12 45143 1 1  89 ILE H    H -11.865  -6.506  -5.790 1.00 . A A .  89 ILE H    1 1 
       12 45144 1 1  89 ILE HA   H -13.467  -7.457  -3.562 1.00 . A A .  89 ILE HA   1 1 
       12 45145 1 1  89 ILE HB   H -12.685  -4.629  -4.287 1.00 . A A .  89 ILE HB   1 1 
       12 45146 1 1  89 ILE HD11 H -11.184  -3.653  -2.686 1.00 . A A .  89 ILE HD11 1 1 
       12 45147 1 1  89 ILE HD12 H -10.706  -4.660  -1.319 1.00 . A A .  89 ILE HD12 1 1 
       12 45148 1 1  89 ILE HD13 H  -9.648  -4.521  -2.724 1.00 . A A .  89 ILE HD13 1 1 
       12 45149 1 1  89 ILE HG12 H -11.441  -6.525  -2.283 1.00 . A A .  89 ILE HG12 1 1 
       12 45150 1 1  89 ILE HG13 H -10.740  -6.099  -3.841 1.00 . A A .  89 ILE HG13 1 1 
       12 45151 1 1  89 ILE HG21 H -13.966  -5.833  -1.851 1.00 . A A .  89 ILE HG21 1 1 
       12 45152 1 1  89 ILE HG22 H -13.160  -4.266  -1.822 1.00 . A A .  89 ILE HG22 1 1 
       12 45153 1 1  89 ILE HG23 H -14.560  -4.519  -2.865 1.00 . A A .  89 ILE HG23 1 1 
       12 45154 1 1  89 ILE N    N -12.457  -7.143  -5.338 1.00 . A A .  89 ILE N    1 1 
       12 45155 1 1  89 ILE O    O -14.859  -6.104  -6.065 1.00 . A A .  89 ILE O    1 1 
       12 45156 1 1  90 THR C    C -17.824  -5.129  -3.341 1.00 . A A .  90 THR C    1 1 
       12 45157 1 1  90 THR CA   C -17.075  -5.897  -4.425 1.00 . A A .  90 THR CA   1 1 
       12 45158 1 1  90 THR CB   C -17.843  -7.168  -4.788 1.00 . A A .  90 THR CB   1 1 
       12 45159 1 1  90 THR CG2  C -18.857  -6.957  -5.892 1.00 . A A .  90 THR CG2  1 1 
       12 45160 1 1  90 THR H    H -15.551  -6.405  -3.044 1.00 . A A .  90 THR H    1 1 
       12 45161 1 1  90 THR HA   H -16.996  -5.273  -5.303 1.00 . A A .  90 THR HA   1 1 
       12 45162 1 1  90 THR HB   H -18.373  -7.518  -3.914 1.00 . A A .  90 THR HB   1 1 
       12 45163 1 1  90 THR HG1  H -17.369  -9.045  -5.081 1.00 . A A .  90 THR HG1  1 1 
       12 45164 1 1  90 THR HG21 H -18.443  -6.301  -6.642 1.00 . A A .  90 THR HG21 1 1 
       12 45165 1 1  90 THR HG22 H -19.104  -7.908  -6.340 1.00 . A A .  90 THR HG22 1 1 
       12 45166 1 1  90 THR HG23 H -19.750  -6.512  -5.479 1.00 . A A .  90 THR HG23 1 1 
       12 45167 1 1  90 THR N    N -15.721  -6.230  -3.993 1.00 . A A .  90 THR N    1 1 
       12 45168 1 1  90 THR O    O -18.165  -5.682  -2.296 1.00 . A A .  90 THR O    1 1 
       12 45169 1 1  90 THR OG1  O -16.956  -8.188  -5.209 1.00 . A A .  90 THR OG1  1 1 
       12 45170 1 1  91 ILE C    C -20.250  -2.823  -3.071 1.00 . A A .  91 ILE C    1 1 
       12 45171 1 1  91 ILE CA   C -18.795  -3.005  -2.652 1.00 . A A .  91 ILE CA   1 1 
       12 45172 1 1  91 ILE CB   C -18.132  -1.620  -2.523 1.00 . A A .  91 ILE CB   1 1 
       12 45173 1 1  91 ILE CD1  C -15.811  -2.081  -3.462 1.00 . A A .  91 ILE CD1  1 1 
       12 45174 1 1  91 ILE CG1  C -16.638  -1.768  -2.233 1.00 . A A .  91 ILE CG1  1 1 
       12 45175 1 1  91 ILE CG2  C -18.812  -0.807  -1.431 1.00 . A A .  91 ILE CG2  1 1 
       12 45176 1 1  91 ILE H    H -17.786  -3.468  -4.453 1.00 . A A .  91 ILE H    1 1 
       12 45177 1 1  91 ILE HA   H -18.766  -3.488  -1.686 1.00 . A A .  91 ILE HA   1 1 
       12 45178 1 1  91 ILE HB   H -18.260  -1.096  -3.458 1.00 . A A .  91 ILE HB   1 1 
       12 45179 1 1  91 ILE HD11 H -16.195  -1.526  -4.304 1.00 . A A .  91 ILE HD11 1 1 
       12 45180 1 1  91 ILE HD12 H -14.783  -1.801  -3.285 1.00 . A A .  91 ILE HD12 1 1 
       12 45181 1 1  91 ILE HD13 H -15.865  -3.138  -3.672 1.00 . A A .  91 ILE HD13 1 1 
       12 45182 1 1  91 ILE HG12 H -16.266  -0.847  -1.810 1.00 . A A .  91 ILE HG12 1 1 
       12 45183 1 1  91 ILE HG13 H -16.494  -2.569  -1.523 1.00 . A A .  91 ILE HG13 1 1 
       12 45184 1 1  91 ILE HG21 H -19.335  -1.471  -0.759 1.00 . A A .  91 ILE HG21 1 1 
       12 45185 1 1  91 ILE HG22 H -18.067  -0.251  -0.881 1.00 . A A .  91 ILE HG22 1 1 
       12 45186 1 1  91 ILE HG23 H -19.515  -0.120  -1.879 1.00 . A A .  91 ILE HG23 1 1 
       12 45187 1 1  91 ILE N    N -18.082  -3.851  -3.601 1.00 . A A .  91 ILE N    1 1 
       12 45188 1 1  91 ILE O    O -20.538  -2.185  -4.085 1.00 . A A .  91 ILE O    1 1 
       12 45189 1 1  92 GLU C    C -23.312  -2.473  -1.521 1.00 . A A .  92 GLU C    1 1 
       12 45190 1 1  92 GLU CA   C -22.589  -3.291  -2.586 1.00 . A A .  92 GLU CA   1 1 
       12 45191 1 1  92 GLU CB   C -23.210  -4.687  -2.681 1.00 . A A .  92 GLU CB   1 1 
       12 45192 1 1  92 GLU CD   C -22.157  -6.982  -2.626 1.00 . A A .  92 GLU CD   1 1 
       12 45193 1 1  92 GLU CG   C -22.339  -5.697  -3.409 1.00 . A A .  92 GLU CG   1 1 
       12 45194 1 1  92 GLU H    H -20.872  -3.888  -1.498 1.00 . A A .  92 GLU H    1 1 
       12 45195 1 1  92 GLU HA   H -22.694  -2.794  -3.539 1.00 . A A .  92 GLU HA   1 1 
       12 45196 1 1  92 GLU HB2  H -23.391  -5.056  -1.682 1.00 . A A .  92 GLU HB2  1 1 
       12 45197 1 1  92 GLU HB3  H -24.152  -4.613  -3.203 1.00 . A A .  92 GLU HB3  1 1 
       12 45198 1 1  92 GLU HG2  H -22.800  -5.934  -4.357 1.00 . A A .  92 GLU HG2  1 1 
       12 45199 1 1  92 GLU HG3  H -21.367  -5.258  -3.584 1.00 . A A .  92 GLU HG3  1 1 
       12 45200 1 1  92 GLU N    N -21.163  -3.390  -2.290 1.00 . A A .  92 GLU N    1 1 
       12 45201 1 1  92 GLU O    O -23.140  -2.703  -0.325 1.00 . A A .  92 GLU O    1 1 
       12 45202 1 1  92 GLU OE1  O -22.252  -6.937  -1.381 1.00 . A A .  92 GLU OE1  1 1 
       12 45203 1 1  92 GLU OE2  O -21.921  -8.034  -3.256 1.00 . A A .  92 GLU OE2  1 1 
       12 45204 1 1  93 TRP C    C -26.276  -0.392  -1.585 1.00 . A A .  93 TRP C    1 1 
       12 45205 1 1  93 TRP CA   C -24.878  -0.672  -1.045 1.00 . A A .  93 TRP CA   1 1 
       12 45206 1 1  93 TRP CB   C -24.135   0.644  -0.802 1.00 . A A .  93 TRP CB   1 1 
       12 45207 1 1  93 TRP CD1  C -24.936   2.653  -2.176 1.00 . A A .  93 TRP CD1  1 1 
       12 45208 1 1  93 TRP CD2  C -23.312   1.460  -3.151 1.00 . A A .  93 TRP CD2  1 1 
       12 45209 1 1  93 TRP CE2  C -23.659   2.526  -4.003 1.00 . A A .  93 TRP CE2  1 1 
       12 45210 1 1  93 TRP CE3  C -22.309   0.573  -3.556 1.00 . A A .  93 TRP CE3  1 1 
       12 45211 1 1  93 TRP CG   C -24.141   1.559  -1.988 1.00 . A A .  93 TRP CG   1 1 
       12 45212 1 1  93 TRP CH2  C -22.061   1.845  -5.603 1.00 . A A .  93 TRP CH2  1 1 
       12 45213 1 1  93 TRP CZ2  C -23.039   2.728  -5.233 1.00 . A A .  93 TRP CZ2  1 1 
       12 45214 1 1  93 TRP CZ3  C -21.694   0.775  -4.777 1.00 . A A .  93 TRP CZ3  1 1 
       12 45215 1 1  93 TRP H    H -24.226  -1.386  -2.929 1.00 . A A .  93 TRP H    1 1 
       12 45216 1 1  93 TRP HA   H -24.968  -1.201  -0.109 1.00 . A A .  93 TRP HA   1 1 
       12 45217 1 1  93 TRP HB2  H -24.598   1.165   0.022 1.00 . A A .  93 TRP HB2  1 1 
       12 45218 1 1  93 TRP HB3  H -23.107   0.427  -0.551 1.00 . A A .  93 TRP HB3  1 1 
       12 45219 1 1  93 TRP HD1  H -25.678   2.996  -1.469 1.00 . A A .  93 TRP HD1  1 1 
       12 45220 1 1  93 TRP HE1  H -25.089   4.037  -3.748 1.00 . A A .  93 TRP HE1  1 1 
       12 45221 1 1  93 TRP HE3  H -22.013  -0.257  -2.932 1.00 . A A .  93 TRP HE3  1 1 
       12 45222 1 1  93 TRP HH2  H -21.554   1.964  -6.549 1.00 . A A .  93 TRP HH2  1 1 
       12 45223 1 1  93 TRP HZ2  H -23.309   3.548  -5.882 1.00 . A A .  93 TRP HZ2  1 1 
       12 45224 1 1  93 TRP HZ3  H -20.919   0.100  -5.106 1.00 . A A .  93 TRP HZ3  1 1 
       12 45225 1 1  93 TRP N    N -24.126  -1.520  -1.963 1.00 . A A .  93 TRP N    1 1 
       12 45226 1 1  93 TRP NE1  N -24.653   3.239  -3.385 1.00 . A A .  93 TRP NE1  1 1 
       12 45227 1 1  93 TRP O    O -26.489  -0.362  -2.798 1.00 . A A .  93 TRP O    1 1 
       12 45228 1 1  94 THR C    C -29.331   0.876   0.019 1.00 . A A .  94 THR C    1 1 
       12 45229 1 1  94 THR CA   C -28.604   0.087  -1.066 1.00 . A A .  94 THR CA   1 1 
       12 45230 1 1  94 THR CB   C -29.347  -1.220  -1.347 1.00 . A A .  94 THR CB   1 1 
       12 45231 1 1  94 THR CG2  C -29.624  -2.032  -0.101 1.00 . A A .  94 THR CG2  1 1 
       12 45232 1 1  94 THR H    H -26.994  -0.228   0.274 1.00 . A A .  94 THR H    1 1 
       12 45233 1 1  94 THR HA   H -28.583   0.678  -1.969 1.00 . A A .  94 THR HA   1 1 
       12 45234 1 1  94 THR HB   H -28.748  -1.826  -2.011 1.00 . A A .  94 THR HB   1 1 
       12 45235 1 1  94 THR HG1  H -30.793  -1.681  -2.584 1.00 . A A .  94 THR HG1  1 1 
       12 45236 1 1  94 THR HG21 H -29.090  -1.602   0.735 1.00 . A A .  94 THR HG21 1 1 
       12 45237 1 1  94 THR HG22 H -30.684  -2.024   0.107 1.00 . A A .  94 THR HG22 1 1 
       12 45238 1 1  94 THR HG23 H -29.295  -3.049  -0.253 1.00 . A A .  94 THR HG23 1 1 
       12 45239 1 1  94 THR N    N -27.226  -0.189  -0.678 1.00 . A A .  94 THR N    1 1 
       12 45240 1 1  94 THR O    O -28.972   0.810   1.194 1.00 . A A .  94 THR O    1 1 
       12 45241 1 1  94 THR OG1  O -30.589  -0.964  -1.979 1.00 . A A .  94 THR OG1  1 1 
       12 45242 1 1  95 ASN C    C -31.648   1.572   1.703 1.00 . A A .  95 ASN C    1 1 
       12 45243 1 1  95 ASN CA   C -31.135   2.425   0.547 1.00 . A A .  95 ASN CA   1 1 
       12 45244 1 1  95 ASN CB   C -32.311   3.083  -0.175 1.00 . A A .  95 ASN CB   1 1 
       12 45245 1 1  95 ASN CG   C -33.139   2.086  -0.962 1.00 . A A .  95 ASN CG   1 1 
       12 45246 1 1  95 ASN H    H -30.590   1.630  -1.337 1.00 . A A .  95 ASN H    1 1 
       12 45247 1 1  95 ASN HA   H -30.489   3.195   0.942 1.00 . A A .  95 ASN HA   1 1 
       12 45248 1 1  95 ASN HB2  H -32.951   3.560   0.552 1.00 . A A .  95 ASN HB2  1 1 
       12 45249 1 1  95 ASN HB3  H -31.933   3.829  -0.859 1.00 . A A .  95 ASN HB3  1 1 
       12 45250 1 1  95 ASN HD21 H -32.142   2.530  -2.624 1.00 . A A .  95 ASN HD21 1 1 
       12 45251 1 1  95 ASN HD22 H -33.378   1.334  -2.787 1.00 . A A .  95 ASN HD22 1 1 
       12 45252 1 1  95 ASN N    N -30.354   1.620  -0.386 1.00 . A A .  95 ASN N    1 1 
       12 45253 1 1  95 ASN ND2  N -32.858   1.971  -2.255 1.00 . A A .  95 ASN ND2  1 1 
       12 45254 1 1  95 ASN O    O -31.833   0.364   1.563 1.00 . A A .  95 ASN O    1 1 
       12 45255 1 1  95 ASN OD1  O -34.021   1.424  -0.413 1.00 . A A .  95 ASN OD1  1 1 
       12 45256 1 1  96 THR C    C -33.872   1.742   4.207 1.00 . A A .  96 THR C    1 1 
       12 45257 1 1  96 THR CA   C -32.371   1.512   4.027 1.00 . A A .  96 THR CA   1 1 
       12 45258 1 1  96 THR CB   C -31.620   1.983   5.273 1.00 . A A .  96 THR CB   1 1 
       12 45259 1 1  96 THR CG2  C -30.425   1.120   5.614 1.00 . A A .  96 THR CG2  1 1 
       12 45260 1 1  96 THR H    H -31.712   3.176   2.896 1.00 . A A .  96 THR H    1 1 
       12 45261 1 1  96 THR HA   H -32.189   0.459   3.884 1.00 . A A .  96 THR HA   1 1 
       12 45262 1 1  96 THR HB   H -32.296   1.963   6.116 1.00 . A A .  96 THR HB   1 1 
       12 45263 1 1  96 THR HG1  H -31.890   3.878   4.856 1.00 . A A .  96 THR HG1  1 1 
       12 45264 1 1  96 THR HG21 H -29.929   0.817   4.705 1.00 . A A .  96 THR HG21 1 1 
       12 45265 1 1  96 THR HG22 H -29.738   1.682   6.230 1.00 . A A .  96 THR HG22 1 1 
       12 45266 1 1  96 THR HG23 H -30.756   0.244   6.153 1.00 . A A .  96 THR HG23 1 1 
       12 45267 1 1  96 THR N    N -31.878   2.212   2.846 1.00 . A A .  96 THR N    1 1 
       12 45268 1 1  96 THR O    O -34.347   2.874   4.119 1.00 . A A .  96 THR O    1 1 
       12 45269 1 1  96 THR OG1  O -31.157   3.311   5.107 1.00 . A A .  96 THR OG1  1 1 
       12 45270 1 1  97 PRO C    C -36.468   1.762   5.748 1.00 . A A .  97 PRO C    1 1 
       12 45271 1 1  97 PRO CA   C -36.095   0.768   4.654 1.00 . A A .  97 PRO CA   1 1 
       12 45272 1 1  97 PRO CB   C -36.504  -0.651   5.059 1.00 . A A .  97 PRO CB   1 1 
       12 45273 1 1  97 PRO CD   C -34.166  -0.721   4.585 1.00 . A A .  97 PRO CD   1 1 
       12 45274 1 1  97 PRO CG   C -35.431  -1.527   4.509 1.00 . A A .  97 PRO CG   1 1 
       12 45275 1 1  97 PRO HA   H -36.596   1.041   3.737 1.00 . A A .  97 PRO HA   1 1 
       12 45276 1 1  97 PRO HB2  H -36.557  -0.720   6.135 1.00 . A A .  97 PRO HB2  1 1 
       12 45277 1 1  97 PRO HB3  H -37.465  -0.889   4.628 1.00 . A A .  97 PRO HB3  1 1 
       12 45278 1 1  97 PRO HD2  H -33.673  -0.878   5.533 1.00 . A A .  97 PRO HD2  1 1 
       12 45279 1 1  97 PRO HD3  H -33.506  -0.975   3.768 1.00 . A A .  97 PRO HD3  1 1 
       12 45280 1 1  97 PRO HG2  H -35.344  -2.421   5.108 1.00 . A A .  97 PRO HG2  1 1 
       12 45281 1 1  97 PRO HG3  H -35.654  -1.780   3.483 1.00 . A A .  97 PRO HG3  1 1 
       12 45282 1 1  97 PRO N    N -34.643   0.668   4.463 1.00 . A A .  97 PRO N    1 1 
       12 45283 1 1  97 PRO O    O -35.658   2.074   6.620 1.00 . A A .  97 PRO O    1 1 
       12 45284 1 1  98 ASP C    C -37.966   2.689   8.100 1.00 . A A .  98 ASP C    1 1 
       12 45285 1 1  98 ASP CA   C -38.184   3.212   6.684 1.00 . A A .  98 ASP CA   1 1 
       12 45286 1 1  98 ASP CB   C -39.669   3.505   6.459 1.00 . A A .  98 ASP CB   1 1 
       12 45287 1 1  98 ASP CG   C -39.916   4.279   5.180 1.00 . A A .  98 ASP CG   1 1 
       12 45288 1 1  98 ASP H    H -38.301   1.967   4.977 1.00 . A A .  98 ASP H    1 1 
       12 45289 1 1  98 ASP HA   H -37.623   4.127   6.560 1.00 . A A .  98 ASP HA   1 1 
       12 45290 1 1  98 ASP HB2  H -40.209   2.572   6.403 1.00 . A A .  98 ASP HB2  1 1 
       12 45291 1 1  98 ASP HB3  H -40.045   4.084   7.288 1.00 . A A .  98 ASP HB3  1 1 
       12 45292 1 1  98 ASP N    N -37.702   2.254   5.697 1.00 . A A .  98 ASP N    1 1 
       12 45293 1 1  98 ASP O    O -38.420   1.598   8.445 1.00 . A A .  98 ASP O    1 1 
       12 45294 1 1  98 ASP OD1  O -38.941   4.808   4.607 1.00 . A A .  98 ASP OD1  1 1 
       12 45295 1 1  98 ASP OD2  O -41.087   4.355   4.748 1.00 . A A .  98 ASP OD2  1 1 
       12 45296 1 1  99 GLY C    C -36.028   1.909  10.364 1.00 . A A .  99 GLY C    1 1 
       12 45297 1 1  99 GLY CA   C -37.002   3.068  10.283 1.00 . A A .  99 GLY CA   1 1 
       12 45298 1 1  99 GLY H    H -36.930   4.331   8.585 1.00 . A A .  99 GLY H    1 1 
       12 45299 1 1  99 GLY HA2  H -36.589   3.909  10.821 1.00 . A A .  99 GLY HA2  1 1 
       12 45300 1 1  99 GLY HA3  H -37.932   2.778  10.748 1.00 . A A .  99 GLY HA3  1 1 
       12 45301 1 1  99 GLY N    N -37.267   3.473   8.914 1.00 . A A .  99 GLY N    1 1 
       12 45302 1 1  99 GLY O    O -36.118   1.076  11.266 1.00 . A A .  99 GLY O    1 1 
       12 45303 1 1 100 ALA C    C -33.223   0.804  10.629 1.00 . A A . 100 ALA C    1 1 
       12 45304 1 1 100 ALA CA   C -34.103   0.789   9.381 1.00 . A A . 100 ALA CA   1 1 
       12 45305 1 1 100 ALA CB   C -33.248   0.911   8.130 1.00 . A A . 100 ALA CB   1 1 
       12 45306 1 1 100 ALA H    H -35.079   2.549   8.726 1.00 . A A . 100 ALA H    1 1 
       12 45307 1 1 100 ALA HA   H -34.629  -0.153   9.337 1.00 . A A . 100 ALA HA   1 1 
       12 45308 1 1 100 ALA HB1  H -32.988   1.948   7.970 1.00 . A A . 100 ALA HB1  1 1 
       12 45309 1 1 100 ALA HB2  H -32.346   0.329   8.252 1.00 . A A . 100 ALA HB2  1 1 
       12 45310 1 1 100 ALA HB3  H -33.800   0.542   7.279 1.00 . A A . 100 ALA HB3  1 1 
       12 45311 1 1 100 ALA N    N -35.098   1.855   9.417 1.00 . A A . 100 ALA N    1 1 
       12 45312 1 1 100 ALA O    O -32.564  -0.188  10.943 1.00 . A A . 100 ALA O    1 1 
       12 45313 1 1 101 ALA C    C -30.930   2.184  12.219 1.00 . A A . 101 ALA C    1 1 
       12 45314 1 1 101 ALA CA   C -32.407   2.065  12.548 1.00 . A A . 101 ALA CA   1 1 
       12 45315 1 1 101 ALA CB   C -32.635   0.885  13.480 1.00 . A A . 101 ALA CB   1 1 
       12 45316 1 1 101 ALA H    H -33.754   2.691  11.042 1.00 . A A . 101 ALA H    1 1 
       12 45317 1 1 101 ALA HA   H -32.718   2.961  13.063 1.00 . A A . 101 ALA HA   1 1 
       12 45318 1 1 101 ALA HB1  H -33.688   0.646  13.508 1.00 . A A . 101 ALA HB1  1 1 
       12 45319 1 1 101 ALA HB2  H -32.080   0.031  13.120 1.00 . A A . 101 ALA HB2  1 1 
       12 45320 1 1 101 ALA HB3  H -32.295   1.142  14.472 1.00 . A A . 101 ALA HB3  1 1 
       12 45321 1 1 101 ALA N    N -33.212   1.931  11.338 1.00 . A A . 101 ALA N    1 1 
       12 45322 1 1 101 ALA O    O -30.503   1.911  11.098 1.00 . A A . 101 ALA O    1 1 
       12 45323 1 1 102 LYS C    C -27.996   1.443  13.324 1.00 . A A . 102 LYS C    1 1 
       12 45324 1 1 102 LYS CA   C -28.718   2.753  13.047 1.00 . A A . 102 LYS CA   1 1 
       12 45325 1 1 102 LYS CB   C -28.190   3.852  13.968 1.00 . A A . 102 LYS CB   1 1 
       12 45326 1 1 102 LYS CD   C -26.404   5.333  13.004 1.00 . A A . 102 LYS CD   1 1 
       12 45327 1 1 102 LYS CE   C -24.950   5.756  13.130 1.00 . A A . 102 LYS CE   1 1 
       12 45328 1 1 102 LYS CG   C -26.696   4.092  13.834 1.00 . A A . 102 LYS CG   1 1 
       12 45329 1 1 102 LYS H    H -30.567   2.792  14.081 1.00 . A A . 102 LYS H    1 1 
       12 45330 1 1 102 LYS HA   H -28.535   3.032  12.020 1.00 . A A . 102 LYS HA   1 1 
       12 45331 1 1 102 LYS HB2  H -28.703   4.775  13.741 1.00 . A A . 102 LYS HB2  1 1 
       12 45332 1 1 102 LYS HB3  H -28.397   3.578  14.993 1.00 . A A . 102 LYS HB3  1 1 
       12 45333 1 1 102 LYS HD2  H -26.619   5.120  11.968 1.00 . A A . 102 LYS HD2  1 1 
       12 45334 1 1 102 LYS HD3  H -27.036   6.139  13.346 1.00 . A A . 102 LYS HD3  1 1 
       12 45335 1 1 102 LYS HE2  H -24.753   6.539  12.414 1.00 . A A . 102 LYS HE2  1 1 
       12 45336 1 1 102 LYS HE3  H -24.783   6.131  14.129 1.00 . A A . 102 LYS HE3  1 1 
       12 45337 1 1 102 LYS HG2  H -26.271   4.221  14.818 1.00 . A A . 102 LYS HG2  1 1 
       12 45338 1 1 102 LYS HG3  H -26.245   3.235  13.354 1.00 . A A . 102 LYS HG3  1 1 
       12 45339 1 1 102 LYS HZ1  H -24.479   3.908  12.277 1.00 . A A . 102 LYS HZ1  1 1 
       12 45340 1 1 102 LYS HZ2  H -23.164   4.965  12.392 1.00 . A A . 102 LYS HZ2  1 1 
       12 45341 1 1 102 LYS HZ3  H -23.742   4.179  13.775 1.00 . A A . 102 LYS HZ3  1 1 
       12 45342 1 1 102 LYS N    N -30.157   2.594  13.213 1.00 . A A . 102 LYS N    1 1 
       12 45343 1 1 102 LYS NZ   N -24.018   4.623  12.875 1.00 . A A . 102 LYS NZ   1 1 
       12 45344 1 1 102 LYS O    O -27.314   1.296  14.338 1.00 . A A . 102 LYS O    1 1 
       12 45345 1 1 103 GLN C    C -27.729  -1.644  11.280 1.00 . A A . 103 GLN C    1 1 
       12 45346 1 1 103 GLN CA   C -27.521  -0.810  12.540 1.00 . A A . 103 GLN CA   1 1 
       12 45347 1 1 103 GLN CB   C -28.077  -1.554  13.756 1.00 . A A . 103 GLN CB   1 1 
       12 45348 1 1 103 GLN CD   C -27.282  -3.268  15.431 1.00 . A A . 103 GLN CD   1 1 
       12 45349 1 1 103 GLN CG   C -27.016  -1.927  14.777 1.00 . A A . 103 GLN CG   1 1 
       12 45350 1 1 103 GLN H    H -28.711   0.684  11.626 1.00 . A A . 103 GLN H    1 1 
       12 45351 1 1 103 GLN HA   H -26.461  -0.652  12.680 1.00 . A A . 103 GLN HA   1 1 
       12 45352 1 1 103 GLN HB2  H -28.810  -0.927  14.242 1.00 . A A . 103 GLN HB2  1 1 
       12 45353 1 1 103 GLN HB3  H -28.559  -2.460  13.419 1.00 . A A . 103 GLN HB3  1 1 
       12 45354 1 1 103 GLN HE21 H -27.182  -2.436  17.234 1.00 . A A . 103 GLN HE21 1 1 
       12 45355 1 1 103 GLN HE22 H -27.491  -4.135  17.208 1.00 . A A . 103 GLN HE22 1 1 
       12 45356 1 1 103 GLN HG2  H -26.057  -1.969  14.281 1.00 . A A . 103 GLN HG2  1 1 
       12 45357 1 1 103 GLN HG3  H -26.990  -1.167  15.543 1.00 . A A . 103 GLN HG3  1 1 
       12 45358 1 1 103 GLN N    N -28.154   0.496  12.410 1.00 . A A . 103 GLN N    1 1 
       12 45359 1 1 103 GLN NE2  N -27.322  -3.281  16.758 1.00 . A A . 103 GLN NE2  1 1 
       12 45360 1 1 103 GLN O    O -28.852  -1.786  10.796 1.00 . A A . 103 GLN O    1 1 
       12 45361 1 1 103 GLN OE1  O -27.449  -4.281  14.752 1.00 . A A . 103 GLN OE1  1 1 
       12 45362 1 1 104 PHE C    C -27.660  -4.184   9.736 1.00 . A A . 104 PHE C    1 1 
       12 45363 1 1 104 PHE CA   C -26.702  -3.011   9.546 1.00 . A A . 104 PHE CA   1 1 
       12 45364 1 1 104 PHE CB   C -25.309  -3.528   9.183 1.00 . A A . 104 PHE CB   1 1 
       12 45365 1 1 104 PHE CD1  C -25.186  -3.689   6.681 1.00 . A A . 104 PHE CD1  1 1 
       12 45366 1 1 104 PHE CD2  C -25.332  -5.708   7.942 1.00 . A A . 104 PHE CD2  1 1 
       12 45367 1 1 104 PHE CE1  C -25.153  -4.420   5.508 1.00 . A A . 104 PHE CE1  1 1 
       12 45368 1 1 104 PHE CE2  C -25.301  -6.444   6.772 1.00 . A A . 104 PHE CE2  1 1 
       12 45369 1 1 104 PHE CG   C -25.276  -4.324   7.909 1.00 . A A . 104 PHE CG   1 1 
       12 45370 1 1 104 PHE CZ   C -25.211  -5.799   5.554 1.00 . A A . 104 PHE CZ   1 1 
       12 45371 1 1 104 PHE H    H -25.772  -2.041  11.182 1.00 . A A . 104 PHE H    1 1 
       12 45372 1 1 104 PHE HA   H -27.068  -2.391   8.743 1.00 . A A . 104 PHE HA   1 1 
       12 45373 1 1 104 PHE HB2  H -24.641  -2.688   9.066 1.00 . A A . 104 PHE HB2  1 1 
       12 45374 1 1 104 PHE HB3  H -24.949  -4.160   9.982 1.00 . A A . 104 PHE HB3  1 1 
       12 45375 1 1 104 PHE HD1  H -25.140  -2.610   6.644 1.00 . A A . 104 PHE HD1  1 1 
       12 45376 1 1 104 PHE HD2  H -25.403  -6.213   8.893 1.00 . A A . 104 PHE HD2  1 1 
       12 45377 1 1 104 PHE HE1  H -25.084  -3.913   4.558 1.00 . A A . 104 PHE HE1  1 1 
       12 45378 1 1 104 PHE HE2  H -25.346  -7.523   6.810 1.00 . A A . 104 PHE HE2  1 1 
       12 45379 1 1 104 PHE HZ   H -25.185  -6.373   4.639 1.00 . A A . 104 PHE HZ   1 1 
       12 45380 1 1 104 PHE N    N -26.639  -2.192  10.751 1.00 . A A . 104 PHE N    1 1 
       12 45381 1 1 104 PHE O    O -27.837  -4.681  10.848 1.00 . A A . 104 PHE O    1 1 
       12 45382 1 1 105 ARG C    C -29.057  -6.628   7.458 1.00 . A A . 105 ARG C    1 1 
       12 45383 1 1 105 ARG CA   C -29.212  -5.737   8.685 1.00 . A A . 105 ARG CA   1 1 
       12 45384 1 1 105 ARG CB   C -30.648  -5.218   8.774 1.00 . A A . 105 ARG CB   1 1 
       12 45385 1 1 105 ARG CD   C -32.317  -5.449  10.637 1.00 . A A . 105 ARG CD   1 1 
       12 45386 1 1 105 ARG CG   C -31.589  -6.159   9.508 1.00 . A A . 105 ARG CG   1 1 
       12 45387 1 1 105 ARG CZ   C -33.815  -3.523  10.949 1.00 . A A . 105 ARG CZ   1 1 
       12 45388 1 1 105 ARG H    H -28.090  -4.185   7.783 1.00 . A A . 105 ARG H    1 1 
       12 45389 1 1 105 ARG HA   H -28.994  -6.321   9.568 1.00 . A A . 105 ARG HA   1 1 
       12 45390 1 1 105 ARG HB2  H -30.645  -4.271   9.291 1.00 . A A . 105 ARG HB2  1 1 
       12 45391 1 1 105 ARG HB3  H -31.028  -5.071   7.773 1.00 . A A . 105 ARG HB3  1 1 
       12 45392 1 1 105 ARG HD2  H -33.017  -6.138  11.086 1.00 . A A . 105 ARG HD2  1 1 
       12 45393 1 1 105 ARG HD3  H -31.592  -5.141  11.377 1.00 . A A . 105 ARG HD3  1 1 
       12 45394 1 1 105 ARG HE   H -32.957  -4.034   9.222 1.00 . A A . 105 ARG HE   1 1 
       12 45395 1 1 105 ARG HG2  H -32.318  -6.542   8.808 1.00 . A A . 105 ARG HG2  1 1 
       12 45396 1 1 105 ARG HG3  H -31.017  -6.978   9.918 1.00 . A A . 105 ARG HG3  1 1 
       12 45397 1 1 105 ARG HH11 H -33.473  -4.613  12.616 1.00 . A A . 105 ARG HH11 1 1 
       12 45398 1 1 105 ARG HH12 H -34.529  -3.256  12.820 1.00 . A A . 105 ARG HH12 1 1 
       12 45399 1 1 105 ARG HH21 H -34.349  -2.245   9.478 1.00 . A A . 105 ARG HH21 1 1 
       12 45400 1 1 105 ARG HH22 H -35.028  -1.910  11.036 1.00 . A A . 105 ARG HH22 1 1 
       12 45401 1 1 105 ARG N    N -28.273  -4.622   8.641 1.00 . A A . 105 ARG N    1 1 
       12 45402 1 1 105 ARG NE   N -33.045  -4.274  10.168 1.00 . A A . 105 ARG NE   1 1 
       12 45403 1 1 105 ARG NH1  N -33.950  -3.822  12.234 1.00 . A A . 105 ARG NH1  1 1 
       12 45404 1 1 105 ARG NH2  N -34.449  -2.473  10.446 1.00 . A A . 105 ARG NH2  1 1 
       12 45405 1 1 105 ARG O    O -28.596  -6.182   6.408 1.00 . A A . 105 ARG O    1 1 
       12 45406 1 1 106 ARG C    C -30.656  -8.902   5.708 1.00 . A A . 106 ARG C    1 1 
       12 45407 1 1 106 ARG CA   C -29.354  -8.846   6.501 1.00 . A A . 106 ARG CA   1 1 
       12 45408 1 1 106 ARG CB   C -29.013 -10.238   7.038 1.00 . A A . 106 ARG CB   1 1 
       12 45409 1 1 106 ARG CD   C -27.088 -11.706   6.372 1.00 . A A . 106 ARG CD   1 1 
       12 45410 1 1 106 ARG CG   C -28.456 -11.175   5.980 1.00 . A A . 106 ARG CG   1 1 
       12 45411 1 1 106 ARG CZ   C -25.652 -13.634   5.853 1.00 . A A . 106 ARG CZ   1 1 
       12 45412 1 1 106 ARG H    H -29.807  -8.186   8.462 1.00 . A A . 106 ARG H    1 1 
       12 45413 1 1 106 ARG HA   H -28.561  -8.519   5.846 1.00 . A A . 106 ARG HA   1 1 
       12 45414 1 1 106 ARG HB2  H -28.278 -10.138   7.823 1.00 . A A . 106 ARG HB2  1 1 
       12 45415 1 1 106 ARG HB3  H -29.908 -10.681   7.448 1.00 . A A . 106 ARG HB3  1 1 
       12 45416 1 1 106 ARG HD2  H -26.358 -10.921   6.232 1.00 . A A . 106 ARG HD2  1 1 
       12 45417 1 1 106 ARG HD3  H -27.111 -11.992   7.413 1.00 . A A . 106 ARG HD3  1 1 
       12 45418 1 1 106 ARG HE   H -27.241 -13.074   4.783 1.00 . A A . 106 ARG HE   1 1 
       12 45419 1 1 106 ARG HG2  H -29.133 -12.009   5.860 1.00 . A A . 106 ARG HG2  1 1 
       12 45420 1 1 106 ARG HG3  H -28.372 -10.640   5.046 1.00 . A A . 106 ARG HG3  1 1 
       12 45421 1 1 106 ARG HH11 H -25.118 -12.592   7.500 1.00 . A A . 106 ARG HH11 1 1 
       12 45422 1 1 106 ARG HH12 H -24.115 -13.954   7.124 1.00 . A A . 106 ARG HH12 1 1 
       12 45423 1 1 106 ARG HH21 H -25.926 -14.869   4.277 1.00 . A A . 106 ARG HH21 1 1 
       12 45424 1 1 106 ARG HH22 H -24.575 -15.248   5.291 1.00 . A A . 106 ARG HH22 1 1 
       12 45425 1 1 106 ARG N    N -29.448  -7.890   7.599 1.00 . A A . 106 ARG N    1 1 
       12 45426 1 1 106 ARG NE   N -26.697 -12.863   5.570 1.00 . A A . 106 ARG NE   1 1 
       12 45427 1 1 106 ARG NH1  N -24.900 -13.372   6.912 1.00 . A A . 106 ARG NH1  1 1 
       12 45428 1 1 106 ARG NH2  N -25.360 -14.669   5.077 1.00 . A A . 106 ARG NH2  1 1 
       12 45429 1 1 106 ARG O    O -30.936  -9.890   5.030 1.00 . A A . 106 ARG O    1 1 
       12 45430 1 1 107 GLU C    C -32.651  -6.808   3.898 1.00 . A A . 107 GLU C    1 1 
       12 45431 1 1 107 GLU CA   C -32.719  -7.774   5.080 1.00 . A A . 107 GLU CA   1 1 
       12 45432 1 1 107 GLU CB   C -33.840  -7.354   6.029 1.00 . A A . 107 GLU CB   1 1 
       12 45433 1 1 107 GLU CD   C -35.215  -8.238   7.953 1.00 . A A . 107 GLU CD   1 1 
       12 45434 1 1 107 GLU CG   C -34.630  -8.525   6.584 1.00 . A A . 107 GLU CG   1 1 
       12 45435 1 1 107 GLU H    H -31.175  -7.079   6.349 1.00 . A A . 107 GLU H    1 1 
       12 45436 1 1 107 GLU HA   H -32.934  -8.762   4.705 1.00 . A A . 107 GLU HA   1 1 
       12 45437 1 1 107 GLU HB2  H -33.411  -6.810   6.857 1.00 . A A . 107 GLU HB2  1 1 
       12 45438 1 1 107 GLU HB3  H -34.522  -6.707   5.497 1.00 . A A . 107 GLU HB3  1 1 
       12 45439 1 1 107 GLU HG2  H -35.437  -8.753   5.903 1.00 . A A . 107 GLU HG2  1 1 
       12 45440 1 1 107 GLU HG3  H -33.973  -9.380   6.660 1.00 . A A . 107 GLU HG3  1 1 
       12 45441 1 1 107 GLU N    N -31.449  -7.838   5.795 1.00 . A A . 107 GLU N    1 1 
       12 45442 1 1 107 GLU O    O -33.595  -6.720   3.111 1.00 . A A . 107 GLU O    1 1 
       12 45443 1 1 107 GLU OE1  O -34.484  -8.389   8.954 1.00 . A A . 107 GLU OE1  1 1 
       12 45444 1 1 107 GLU OE2  O -36.404  -7.861   8.023 1.00 . A A . 107 GLU OE2  1 1 
       12 45445 1 1 108 TRP C    C -30.709  -5.812   1.468 1.00 . A A . 108 TRP C    1 1 
       12 45446 1 1 108 TRP CA   C -31.370  -5.144   2.671 1.00 . A A . 108 TRP CA   1 1 
       12 45447 1 1 108 TRP CB   C -30.534  -3.946   3.123 1.00 . A A . 108 TRP CB   1 1 
       12 45448 1 1 108 TRP CD1  C -32.223  -3.362   4.959 1.00 . A A . 108 TRP CD1  1 1 
       12 45449 1 1 108 TRP CD2  C -30.115  -2.766   5.423 1.00 . A A . 108 TRP CD2  1 1 
       12 45450 1 1 108 TRP CE2  C -30.936  -2.391   6.504 1.00 . A A . 108 TRP CE2  1 1 
       12 45451 1 1 108 TRP CE3  C -28.746  -2.492   5.491 1.00 . A A . 108 TRP CE3  1 1 
       12 45452 1 1 108 TRP CG   C -30.958  -3.386   4.445 1.00 . A A . 108 TRP CG   1 1 
       12 45453 1 1 108 TRP CH2  C -29.089  -1.501   7.676 1.00 . A A . 108 TRP CH2  1 1 
       12 45454 1 1 108 TRP CZ2  C -30.433  -1.757   7.637 1.00 . A A . 108 TRP CZ2  1 1 
       12 45455 1 1 108 TRP CZ3  C -28.248  -1.863   6.616 1.00 . A A . 108 TRP CZ3  1 1 
       12 45456 1 1 108 TRP H    H -30.813  -6.197   4.416 1.00 . A A . 108 TRP H    1 1 
       12 45457 1 1 108 TRP HA   H -32.352  -4.797   2.380 1.00 . A A . 108 TRP HA   1 1 
       12 45458 1 1 108 TRP HB2  H -29.501  -4.249   3.206 1.00 . A A . 108 TRP HB2  1 1 
       12 45459 1 1 108 TRP HB3  H -30.615  -3.161   2.386 1.00 . A A . 108 TRP HB3  1 1 
       12 45460 1 1 108 TRP HD1  H -33.091  -3.758   4.454 1.00 . A A . 108 TRP HD1  1 1 
       12 45461 1 1 108 TRP HE1  H -33.005  -2.631   6.766 1.00 . A A . 108 TRP HE1  1 1 
       12 45462 1 1 108 TRP HE3  H -28.081  -2.764   4.684 1.00 . A A . 108 TRP HE3  1 1 
       12 45463 1 1 108 TRP HH2  H -28.656  -1.011   8.535 1.00 . A A . 108 TRP HH2  1 1 
       12 45464 1 1 108 TRP HZ2  H -31.068  -1.473   8.463 1.00 . A A . 108 TRP HZ2  1 1 
       12 45465 1 1 108 TRP HZ3  H -27.192  -1.643   6.686 1.00 . A A . 108 TRP HZ3  1 1 
       12 45466 1 1 108 TRP N    N -31.538  -6.089   3.768 1.00 . A A . 108 TRP N    1 1 
       12 45467 1 1 108 TRP NE1  N -32.219  -2.766   6.197 1.00 . A A . 108 TRP NE1  1 1 
       12 45468 1 1 108 TRP O    O -30.160  -5.136   0.599 1.00 . A A . 108 TRP O    1 1 
       12 45469 1 1 109 PHE C    C -30.997  -9.123  -0.025 1.00 . A A . 109 PHE C    1 1 
       12 45470 1 1 109 PHE CA   C -30.166  -7.889   0.319 1.00 . A A . 109 PHE CA   1 1 
       12 45471 1 1 109 PHE CB   C -28.736  -8.302   0.674 1.00 . A A . 109 PHE CB   1 1 
       12 45472 1 1 109 PHE CD1  C -27.548  -6.380   1.766 1.00 . A A . 109 PHE CD1  1 1 
       12 45473 1 1 109 PHE CD2  C -27.050  -6.874  -0.513 1.00 . A A . 109 PHE CD2  1 1 
       12 45474 1 1 109 PHE CE1  C -26.649  -5.331   1.739 1.00 . A A . 109 PHE CE1  1 1 
       12 45475 1 1 109 PHE CE2  C -26.150  -5.825  -0.548 1.00 . A A . 109 PHE CE2  1 1 
       12 45476 1 1 109 PHE CG   C -27.758  -7.163   0.642 1.00 . A A . 109 PHE CG   1 1 
       12 45477 1 1 109 PHE CZ   C -25.949  -5.053   0.580 1.00 . A A . 109 PHE CZ   1 1 
       12 45478 1 1 109 PHE H    H -31.214  -7.633   2.139 1.00 . A A . 109 PHE H    1 1 
       12 45479 1 1 109 PHE HA   H -30.139  -7.239  -0.542 1.00 . A A . 109 PHE HA   1 1 
       12 45480 1 1 109 PHE HB2  H -28.727  -8.721   1.670 1.00 . A A . 109 PHE HB2  1 1 
       12 45481 1 1 109 PHE HB3  H -28.402  -9.051  -0.029 1.00 . A A . 109 PHE HB3  1 1 
       12 45482 1 1 109 PHE HD1  H -28.094  -6.597   2.671 1.00 . A A . 109 PHE HD1  1 1 
       12 45483 1 1 109 PHE HD2  H -27.207  -7.477  -1.396 1.00 . A A . 109 PHE HD2  1 1 
       12 45484 1 1 109 PHE HE1  H -26.494  -4.729   2.621 1.00 . A A . 109 PHE HE1  1 1 
       12 45485 1 1 109 PHE HE2  H -25.604  -5.611  -1.454 1.00 . A A . 109 PHE HE2  1 1 
       12 45486 1 1 109 PHE HZ   H -25.246  -4.234   0.556 1.00 . A A . 109 PHE HZ   1 1 
       12 45487 1 1 109 PHE N    N -30.763  -7.143   1.420 1.00 . A A . 109 PHE N    1 1 
       12 45488 1 1 109 PHE O    O -30.497 -10.069  -0.632 1.00 . A A . 109 PHE O    1 1 
       12 45489 1 1 110 GLN C    C -34.127  -9.870  -1.044 1.00 . A A . 110 GLN C    1 1 
       12 45490 1 1 110 GLN CA   C -33.166 -10.221   0.086 1.00 . A A . 110 GLN CA   1 1 
       12 45491 1 1 110 GLN CB   C -33.951 -10.598   1.344 1.00 . A A . 110 GLN CB   1 1 
       12 45492 1 1 110 GLN CD   C -35.809  -9.715   2.809 1.00 . A A . 110 GLN CD   1 1 
       12 45493 1 1 110 GLN CG   C -34.509  -9.401   2.095 1.00 . A A . 110 GLN CG   1 1 
       12 45494 1 1 110 GLN H    H -32.617  -8.321   0.839 1.00 . A A . 110 GLN H    1 1 
       12 45495 1 1 110 GLN HA   H -32.563 -11.064  -0.218 1.00 . A A . 110 GLN HA   1 1 
       12 45496 1 1 110 GLN HB2  H -34.777 -11.235   1.062 1.00 . A A . 110 GLN HB2  1 1 
       12 45497 1 1 110 GLN HB3  H -33.300 -11.143   2.011 1.00 . A A . 110 GLN HB3  1 1 
       12 45498 1 1 110 GLN HE21 H -36.314  -7.792   2.787 1.00 . A A . 110 GLN HE21 1 1 
       12 45499 1 1 110 GLN HE22 H -37.454  -8.859   3.529 1.00 . A A . 110 GLN HE22 1 1 
       12 45500 1 1 110 GLN HG2  H -33.783  -9.080   2.828 1.00 . A A . 110 GLN HG2  1 1 
       12 45501 1 1 110 GLN HG3  H -34.685  -8.601   1.391 1.00 . A A . 110 GLN HG3  1 1 
       12 45502 1 1 110 GLN N    N -32.270  -9.105   0.362 1.00 . A A . 110 GLN N    1 1 
       12 45503 1 1 110 GLN NE2  N -36.606  -8.685   3.068 1.00 . A A . 110 GLN NE2  1 1 
       12 45504 1 1 110 GLN O    O -35.235 -10.402  -1.121 1.00 . A A . 110 GLN O    1 1 
       12 45505 1 1 110 GLN OE1  O -36.096 -10.870   3.123 1.00 . A A . 110 GLN OE1  1 1 
       12 45506 1 1 111 GLY C    C -35.327  -7.310  -2.717 1.00 . A A . 111 GLY C    1 1 
       12 45507 1 1 111 GLY CA   C -34.520  -8.549  -3.032 1.00 . A A . 111 GLY CA   1 1 
       12 45508 1 1 111 GLY H    H -32.801  -8.578  -1.800 1.00 . A A . 111 GLY H    1 1 
       12 45509 1 1 111 GLY HA2  H -33.880  -8.335  -3.875 1.00 . A A . 111 GLY HA2  1 1 
       12 45510 1 1 111 GLY HA3  H -35.192  -9.351  -3.293 1.00 . A A . 111 GLY HA3  1 1 
       12 45511 1 1 111 GLY N    N -33.693  -8.967  -1.916 1.00 . A A . 111 GLY N    1 1 
       12 45512 1 1 111 GLY O    O -36.552  -7.362  -2.613 1.00 . A A . 111 GLY O    1 1 
       12 45513 1 1 112 ASP C    C -34.918  -3.872  -3.300 1.00 . A A . 112 ASP C    1 1 
       12 45514 1 1 112 ASP CA   C -35.267  -4.923  -2.252 1.00 . A A . 112 ASP CA   1 1 
       12 45515 1 1 112 ASP CB   C -34.826  -4.448  -0.870 1.00 . A A . 112 ASP CB   1 1 
       12 45516 1 1 112 ASP CG   C -35.857  -4.743   0.201 1.00 . A A . 112 ASP CG   1 1 
       12 45517 1 1 112 ASP H    H -33.656  -6.228  -2.655 1.00 . A A . 112 ASP H    1 1 
       12 45518 1 1 112 ASP HA   H -36.336  -5.076  -2.249 1.00 . A A . 112 ASP HA   1 1 
       12 45519 1 1 112 ASP HB2  H -33.906  -4.950  -0.608 1.00 . A A . 112 ASP HB2  1 1 
       12 45520 1 1 112 ASP HB3  H -34.655  -3.382  -0.900 1.00 . A A . 112 ASP HB3  1 1 
       12 45521 1 1 112 ASP N    N -34.630  -6.194  -2.561 1.00 . A A . 112 ASP N    1 1 
       12 45522 1 1 112 ASP O    O -33.750  -3.527  -3.481 1.00 . A A . 112 ASP O    1 1 
       12 45523 1 1 112 ASP OD1  O -37.050  -4.448  -0.026 1.00 . A A . 112 ASP OD1  1 1 
       12 45524 1 1 112 ASP OD2  O -35.473  -5.269   1.267 1.00 . A A . 112 ASP OD2  1 1 
       12 45525 1 1 113 GLY C    C -34.626  -2.760  -5.989 1.00 . A A . 113 GLY C    1 1 
       12 45526 1 1 113 GLY CA   C -35.709  -2.357  -5.007 1.00 . A A . 113 GLY CA   1 1 
       12 45527 1 1 113 GLY H    H -36.845  -3.676  -3.800 1.00 . A A . 113 GLY H    1 1 
       12 45528 1 1 113 GLY HA2  H -36.629  -2.196  -5.548 1.00 . A A . 113 GLY HA2  1 1 
       12 45529 1 1 113 GLY HA3  H -35.419  -1.434  -4.527 1.00 . A A . 113 GLY HA3  1 1 
       12 45530 1 1 113 GLY N    N -35.934  -3.365  -3.987 1.00 . A A . 113 GLY N    1 1 
       12 45531 1 1 113 GLY O    O -34.878  -3.522  -6.922 1.00 . A A . 113 GLY O    1 1 
       12 45532 1 1 114 MET C    C -30.979  -2.087  -6.040 1.00 . A A . 114 MET C    1 1 
       12 45533 1 1 114 MET CA   C -32.294  -2.557  -6.654 1.00 . A A . 114 MET CA   1 1 
       12 45534 1 1 114 MET CB   C -32.492  -1.906  -8.024 1.00 . A A . 114 MET CB   1 1 
       12 45535 1 1 114 MET CE   C -34.621   0.137 -10.150 1.00 . A A . 114 MET CE   1 1 
       12 45536 1 1 114 MET CG   C -33.058  -0.498  -7.951 1.00 . A A . 114 MET CG   1 1 
       12 45537 1 1 114 MET H    H -33.279  -1.645  -5.018 1.00 . A A . 114 MET H    1 1 
       12 45538 1 1 114 MET HA   H -32.256  -3.629  -6.777 1.00 . A A . 114 MET HA   1 1 
       12 45539 1 1 114 MET HB2  H -31.539  -1.861  -8.530 1.00 . A A . 114 MET HB2  1 1 
       12 45540 1 1 114 MET HB3  H -33.169  -2.514  -8.604 1.00 . A A . 114 MET HB3  1 1 
       12 45541 1 1 114 MET HE1  H -34.898  -0.901 -10.049 1.00 . A A . 114 MET HE1  1 1 
       12 45542 1 1 114 MET HE2  H -35.308   0.750  -9.584 1.00 . A A . 114 MET HE2  1 1 
       12 45543 1 1 114 MET HE3  H -34.658   0.420 -11.191 1.00 . A A . 114 MET HE3  1 1 
       12 45544 1 1 114 MET HG2  H -34.094  -0.556  -7.654 1.00 . A A . 114 MET HG2  1 1 
       12 45545 1 1 114 MET HG3  H -32.504   0.060  -7.211 1.00 . A A . 114 MET HG3  1 1 
       12 45546 1 1 114 MET N    N -33.418  -2.247  -5.779 1.00 . A A . 114 MET N    1 1 
       12 45547 1 1 114 MET O    O -30.721  -0.886  -5.948 1.00 . A A . 114 MET O    1 1 
       12 45548 1 1 114 MET SD   S -32.959   0.374  -9.527 1.00 . A A . 114 MET SD   1 1 
       12 45549 1 1 115 VAL C    C -27.807  -2.458  -6.087 1.00 . A A . 115 VAL C    1 1 
       12 45550 1 1 115 VAL CA   C -28.863  -2.724  -5.019 1.00 . A A . 115 VAL CA   1 1 
       12 45551 1 1 115 VAL CB   C -28.376  -3.866  -4.107 1.00 . A A . 115 VAL CB   1 1 
       12 45552 1 1 115 VAL CG1  C -27.151  -3.435  -3.318 1.00 . A A . 115 VAL CG1  1 1 
       12 45553 1 1 115 VAL CG2  C -29.491  -4.316  -3.173 1.00 . A A . 115 VAL CG2  1 1 
       12 45554 1 1 115 VAL H    H -30.414  -3.978  -5.725 1.00 . A A . 115 VAL H    1 1 
       12 45555 1 1 115 VAL HA   H -28.984  -1.836  -4.417 1.00 . A A . 115 VAL HA   1 1 
       12 45556 1 1 115 VAL HB   H -28.099  -4.704  -4.730 1.00 . A A . 115 VAL HB   1 1 
       12 45557 1 1 115 VAL HG11 H -26.863  -2.438  -3.618 1.00 . A A . 115 VAL HG11 1 1 
       12 45558 1 1 115 VAL HG12 H -27.380  -3.441  -2.263 1.00 . A A . 115 VAL HG12 1 1 
       12 45559 1 1 115 VAL HG13 H -26.337  -4.118  -3.513 1.00 . A A . 115 VAL HG13 1 1 
       12 45560 1 1 115 VAL HG21 H -30.446  -4.171  -3.654 1.00 . A A . 115 VAL HG21 1 1 
       12 45561 1 1 115 VAL HG22 H -29.363  -5.363  -2.937 1.00 . A A . 115 VAL HG22 1 1 
       12 45562 1 1 115 VAL HG23 H -29.455  -3.735  -2.264 1.00 . A A . 115 VAL HG23 1 1 
       12 45563 1 1 115 VAL N    N -30.152  -3.040  -5.624 1.00 . A A . 115 VAL N    1 1 
       12 45564 1 1 115 VAL O    O -27.795  -3.103  -7.136 1.00 . A A . 115 VAL O    1 1 
       12 45565 1 1 116 ARG C    C -24.489  -1.425  -6.150 1.00 . A A . 116 ARG C    1 1 
       12 45566 1 1 116 ARG CA   C -25.862  -1.153  -6.754 1.00 . A A . 116 ARG CA   1 1 
       12 45567 1 1 116 ARG CB   C -25.974   0.319  -7.153 1.00 . A A . 116 ARG CB   1 1 
       12 45568 1 1 116 ARG CD   C -24.359   0.311  -9.079 1.00 . A A . 116 ARG CD   1 1 
       12 45569 1 1 116 ARG CG   C -25.794   0.561  -8.643 1.00 . A A . 116 ARG CG   1 1 
       12 45570 1 1 116 ARG CZ   C -23.013   0.707 -11.099 1.00 . A A . 116 ARG CZ   1 1 
       12 45571 1 1 116 ARG H    H -26.983  -1.024  -4.961 1.00 . A A . 116 ARG H    1 1 
       12 45572 1 1 116 ARG HA   H -25.984  -1.766  -7.634 1.00 . A A . 116 ARG HA   1 1 
       12 45573 1 1 116 ARG HB2  H -26.947   0.686  -6.866 1.00 . A A . 116 ARG HB2  1 1 
       12 45574 1 1 116 ARG HB3  H -25.217   0.881  -6.626 1.00 . A A . 116 ARG HB3  1 1 
       12 45575 1 1 116 ARG HD2  H -23.714   1.006  -8.563 1.00 . A A . 116 ARG HD2  1 1 
       12 45576 1 1 116 ARG HD3  H -24.086  -0.699  -8.812 1.00 . A A . 116 ARG HD3  1 1 
       12 45577 1 1 116 ARG HE   H -24.989   0.433 -11.080 1.00 . A A . 116 ARG HE   1 1 
       12 45578 1 1 116 ARG HG2  H -26.445  -0.107  -9.187 1.00 . A A . 116 ARG HG2  1 1 
       12 45579 1 1 116 ARG HG3  H -26.056   1.584  -8.867 1.00 . A A . 116 ARG HG3  1 1 
       12 45580 1 1 116 ARG HH11 H -21.965   0.673  -9.371 1.00 . A A . 116 ARG HH11 1 1 
       12 45581 1 1 116 ARG HH12 H -21.029   0.950 -10.802 1.00 . A A . 116 ARG HH12 1 1 
       12 45582 1 1 116 ARG HH21 H -23.767   0.798 -12.971 1.00 . A A . 116 ARG HH21 1 1 
       12 45583 1 1 116 ARG HH22 H -22.054   1.021 -12.849 1.00 . A A . 116 ARG HH22 1 1 
       12 45584 1 1 116 ARG N    N -26.922  -1.503  -5.814 1.00 . A A . 116 ARG N    1 1 
       12 45585 1 1 116 ARG NE   N -24.188   0.485 -10.519 1.00 . A A . 116 ARG NE   1 1 
       12 45586 1 1 116 ARG NH1  N -21.912   0.783 -10.363 1.00 . A A . 116 ARG NH1  1 1 
       12 45587 1 1 116 ARG NH2  N -22.939   0.854 -12.414 1.00 . A A . 116 ARG NH2  1 1 
       12 45588 1 1 116 ARG O    O -24.170  -0.937  -5.066 1.00 . A A . 116 ARG O    1 1 
       12 45589 1 1 117 ARG C    C -21.317  -2.431  -7.508 1.00 . A A . 117 ARG C    1 1 
       12 45590 1 1 117 ARG CA   C -22.342  -2.546  -6.384 1.00 . A A . 117 ARG CA   1 1 
       12 45591 1 1 117 ARG CB   C -22.325  -3.964  -5.808 1.00 . A A . 117 ARG CB   1 1 
       12 45592 1 1 117 ARG CD   C -23.924  -5.714  -6.641 1.00 . A A . 117 ARG CD   1 1 
       12 45593 1 1 117 ARG CG   C -22.575  -5.044  -6.848 1.00 . A A . 117 ARG CG   1 1 
       12 45594 1 1 117 ARG CZ   C -23.344  -8.095  -6.857 1.00 . A A . 117 ARG CZ   1 1 
       12 45595 1 1 117 ARG H    H -23.990  -2.570  -7.712 1.00 . A A . 117 ARG H    1 1 
       12 45596 1 1 117 ARG HA   H -22.081  -1.849  -5.603 1.00 . A A . 117 ARG HA   1 1 
       12 45597 1 1 117 ARG HB2  H -21.361  -4.145  -5.356 1.00 . A A . 117 ARG HB2  1 1 
       12 45598 1 1 117 ARG HB3  H -23.089  -4.040  -5.049 1.00 . A A . 117 ARG HB3  1 1 
       12 45599 1 1 117 ARG HD2  H -24.497  -5.129  -5.935 1.00 . A A . 117 ARG HD2  1 1 
       12 45600 1 1 117 ARG HD3  H -24.445  -5.744  -7.587 1.00 . A A . 117 ARG HD3  1 1 
       12 45601 1 1 117 ARG HE   H -24.040  -7.235  -5.196 1.00 . A A . 117 ARG HE   1 1 
       12 45602 1 1 117 ARG HG2  H -22.553  -4.598  -7.830 1.00 . A A . 117 ARG HG2  1 1 
       12 45603 1 1 117 ARG HG3  H -21.798  -5.790  -6.770 1.00 . A A . 117 ARG HG3  1 1 
       12 45604 1 1 117 ARG HH11 H -23.069  -6.999  -8.532 1.00 . A A . 117 ARG HH11 1 1 
       12 45605 1 1 117 ARG HH12 H -22.664  -8.678  -8.668 1.00 . A A . 117 ARG HH12 1 1 
       12 45606 1 1 117 ARG HH21 H -23.509  -9.447  -5.363 1.00 . A A . 117 ARG HH21 1 1 
       12 45607 1 1 117 ARG HH22 H -22.914 -10.070  -6.867 1.00 . A A . 117 ARG HH22 1 1 
       12 45608 1 1 117 ARG N    N -23.680  -2.209  -6.856 1.00 . A A . 117 ARG N    1 1 
       12 45609 1 1 117 ARG NE   N -23.788  -7.075  -6.130 1.00 . A A . 117 ARG NE   1 1 
       12 45610 1 1 117 ARG NH1  N -22.998  -7.909  -8.122 1.00 . A A . 117 ARG NH1  1 1 
       12 45611 1 1 117 ARG NH2  N -23.248  -9.303  -6.318 1.00 . A A . 117 ARG NH2  1 1 
       12 45612 1 1 117 ARG O    O -21.650  -2.573  -8.684 1.00 . A A . 117 ARG O    1 1 
       12 45613 1 1 118 LYS C    C -17.795  -2.910  -7.703 1.00 . A A . 118 LYS C    1 1 
       12 45614 1 1 118 LYS CA   C -18.986  -2.046  -8.105 1.00 . A A . 118 LYS CA   1 1 
       12 45615 1 1 118 LYS CB   C -18.554  -0.584  -8.227 1.00 . A A . 118 LYS CB   1 1 
       12 45616 1 1 118 LYS CD   C -18.656   1.341  -6.616 1.00 . A A . 118 LYS CD   1 1 
       12 45617 1 1 118 LYS CE   C -18.127   2.440  -7.523 1.00 . A A . 118 LYS CE   1 1 
       12 45618 1 1 118 LYS CG   C -18.013   0.000  -6.933 1.00 . A A . 118 LYS CG   1 1 
       12 45619 1 1 118 LYS H    H -19.865  -2.078  -6.180 1.00 . A A . 118 LYS H    1 1 
       12 45620 1 1 118 LYS HA   H -19.357  -2.385  -9.061 1.00 . A A . 118 LYS HA   1 1 
       12 45621 1 1 118 LYS HB2  H -17.784  -0.510  -8.981 1.00 . A A . 118 LYS HB2  1 1 
       12 45622 1 1 118 LYS HB3  H -19.405   0.006  -8.536 1.00 . A A . 118 LYS HB3  1 1 
       12 45623 1 1 118 LYS HD2  H -19.724   1.260  -6.751 1.00 . A A . 118 LYS HD2  1 1 
       12 45624 1 1 118 LYS HD3  H -18.439   1.599  -5.589 1.00 . A A . 118 LYS HD3  1 1 
       12 45625 1 1 118 LYS HE2  H -17.133   2.711  -7.199 1.00 . A A . 118 LYS HE2  1 1 
       12 45626 1 1 118 LYS HE3  H -18.084   2.064  -8.536 1.00 . A A . 118 LYS HE3  1 1 
       12 45627 1 1 118 LYS HG2  H -18.219  -0.686  -6.125 1.00 . A A . 118 LYS HG2  1 1 
       12 45628 1 1 118 LYS HG3  H -16.946   0.136  -7.030 1.00 . A A . 118 LYS HG3  1 1 
       12 45629 1 1 118 LYS HZ1  H -19.366   3.800  -6.533 1.00 . A A . 118 LYS HZ1  1 1 
       12 45630 1 1 118 LYS HZ2  H -18.443   4.490  -7.772 1.00 . A A . 118 LYS HZ2  1 1 
       12 45631 1 1 118 LYS HZ3  H -19.789   3.539  -8.149 1.00 . A A . 118 LYS HZ3  1 1 
       12 45632 1 1 118 LYS N    N -20.067  -2.177  -7.134 1.00 . A A . 118 LYS N    1 1 
       12 45633 1 1 118 LYS NZ   N -18.991   3.652  -7.492 1.00 . A A . 118 LYS NZ   1 1 
       12 45634 1 1 118 LYS O    O -17.403  -2.937  -6.537 1.00 . A A . 118 LYS O    1 1 
       12 45635 1 1 119 ASN C    C -14.769  -3.785  -8.732 1.00 . A A . 119 ASN C    1 1 
       12 45636 1 1 119 ASN CA   C -16.085  -4.489  -8.413 1.00 . A A . 119 ASN CA   1 1 
       12 45637 1 1 119 ASN CB   C -16.201  -5.774  -9.233 1.00 . A A . 119 ASN CB   1 1 
       12 45638 1 1 119 ASN CG   C -17.400  -6.610  -8.832 1.00 . A A . 119 ASN CG   1 1 
       12 45639 1 1 119 ASN H    H -17.587  -3.562  -9.582 1.00 . A A . 119 ASN H    1 1 
       12 45640 1 1 119 ASN HA   H -16.096  -4.743  -7.363 1.00 . A A . 119 ASN HA   1 1 
       12 45641 1 1 119 ASN HB2  H -16.298  -5.519 -10.278 1.00 . A A . 119 ASN HB2  1 1 
       12 45642 1 1 119 ASN HB3  H -15.308  -6.366  -9.093 1.00 . A A . 119 ASN HB3  1 1 
       12 45643 1 1 119 ASN HD21 H -18.627  -5.324  -9.724 1.00 . A A . 119 ASN HD21 1 1 
       12 45644 1 1 119 ASN HD22 H -19.383  -6.680  -8.965 1.00 . A A . 119 ASN HD22 1 1 
       12 45645 1 1 119 ASN N    N -17.227  -3.619  -8.673 1.00 . A A . 119 ASN N    1 1 
       12 45646 1 1 119 ASN ND2  N -18.589  -6.160  -9.212 1.00 . A A . 119 ASN ND2  1 1 
       12 45647 1 1 119 ASN O    O -14.598  -3.227  -9.816 1.00 . A A . 119 ASN O    1 1 
       12 45648 1 1 119 ASN OD1  O -17.259  -7.649  -8.187 1.00 . A A . 119 ASN OD1  1 1 
       12 45649 1 1 120 LEU C    C -11.438  -4.257  -8.052 1.00 . A A . 120 LEU C    1 1 
       12 45650 1 1 120 LEU CA   C -12.535  -3.198  -7.955 1.00 . A A . 120 LEU CA   1 1 
       12 45651 1 1 120 LEU CB   C -12.242  -2.251  -6.790 1.00 . A A . 120 LEU CB   1 1 
       12 45652 1 1 120 LEU CD1  C -12.971  -0.348  -5.329 1.00 . A A . 120 LEU CD1  1 1 
       12 45653 1 1 120 LEU CD2  C -13.169  -0.160  -7.815 1.00 . A A . 120 LEU CD2  1 1 
       12 45654 1 1 120 LEU CG   C -13.238  -1.102  -6.622 1.00 . A A . 120 LEU CG   1 1 
       12 45655 1 1 120 LEU H    H -14.037  -4.287  -6.942 1.00 . A A . 120 LEU H    1 1 
       12 45656 1 1 120 LEU HA   H -12.557  -2.630  -8.872 1.00 . A A . 120 LEU HA   1 1 
       12 45657 1 1 120 LEU HB2  H -12.234  -2.829  -5.877 1.00 . A A . 120 LEU HB2  1 1 
       12 45658 1 1 120 LEU HB3  H -11.260  -1.827  -6.936 1.00 . A A . 120 LEU HB3  1 1 
       12 45659 1 1 120 LEU HD11 H -12.680  -1.047  -4.558 1.00 . A A . 120 LEU HD11 1 1 
       12 45660 1 1 120 LEU HD12 H -12.176   0.366  -5.486 1.00 . A A . 120 LEU HD12 1 1 
       12 45661 1 1 120 LEU HD13 H -13.868   0.171  -5.023 1.00 . A A . 120 LEU HD13 1 1 
       12 45662 1 1 120 LEU HD21 H -12.658  -0.649  -8.630 1.00 . A A . 120 LEU HD21 1 1 
       12 45663 1 1 120 LEU HD22 H -14.170   0.104  -8.123 1.00 . A A . 120 LEU HD22 1 1 
       12 45664 1 1 120 LEU HD23 H -12.631   0.734  -7.536 1.00 . A A . 120 LEU HD23 1 1 
       12 45665 1 1 120 LEU HG   H -14.239  -1.507  -6.572 1.00 . A A . 120 LEU HG   1 1 
       12 45666 1 1 120 LEU N    N -13.840  -3.824  -7.781 1.00 . A A . 120 LEU N    1 1 
       12 45667 1 1 120 LEU O    O -10.977  -4.779  -7.035 1.00 . A A . 120 LEU O    1 1 
       12 45668 1 1 121 PRO C    C  -8.723  -5.361  -8.640 1.00 . A A . 121 PRO C    1 1 
       12 45669 1 1 121 PRO CA   C  -9.960  -5.602  -9.500 1.00 . A A . 121 PRO CA   1 1 
       12 45670 1 1 121 PRO CB   C  -9.620  -5.438 -10.982 1.00 . A A . 121 PRO CB   1 1 
       12 45671 1 1 121 PRO CD   C -11.502  -4.028 -10.548 1.00 . A A . 121 PRO CD   1 1 
       12 45672 1 1 121 PRO CG   C -10.865  -4.899 -11.595 1.00 . A A . 121 PRO CG   1 1 
       12 45673 1 1 121 PRO HA   H -10.330  -6.600  -9.322 1.00 . A A . 121 PRO HA   1 1 
       12 45674 1 1 121 PRO HB2  H  -8.795  -4.749 -11.090 1.00 . A A . 121 PRO HB2  1 1 
       12 45675 1 1 121 PRO HB3  H  -9.355  -6.396 -11.403 1.00 . A A . 121 PRO HB3  1 1 
       12 45676 1 1 121 PRO HD2  H -11.181  -3.003 -10.662 1.00 . A A . 121 PRO HD2  1 1 
       12 45677 1 1 121 PRO HD3  H -12.579  -4.096 -10.603 1.00 . A A . 121 PRO HD3  1 1 
       12 45678 1 1 121 PRO HG2  H -10.620  -4.315 -12.471 1.00 . A A . 121 PRO HG2  1 1 
       12 45679 1 1 121 PRO HG3  H -11.526  -5.712 -11.859 1.00 . A A . 121 PRO HG3  1 1 
       12 45680 1 1 121 PRO N    N -11.005  -4.596  -9.279 1.00 . A A . 121 PRO N    1 1 
       12 45681 1 1 121 PRO O    O  -8.401  -4.222  -8.303 1.00 . A A . 121 PRO O    1 1 
       12 45682 1 1 122 ILE C    C  -5.575  -6.465  -8.337 1.00 . A A . 122 ILE C    1 1 
       12 45683 1 1 122 ILE CA   C  -6.829  -6.354  -7.475 1.00 . A A . 122 ILE CA   1 1 
       12 45684 1 1 122 ILE CB   C  -6.800  -7.453  -6.396 1.00 . A A . 122 ILE CB   1 1 
       12 45685 1 1 122 ILE CD1  C  -8.153  -6.112  -4.707 1.00 . A A . 122 ILE CD1  1 1 
       12 45686 1 1 122 ILE CG1  C  -8.058  -7.379  -5.529 1.00 . A A . 122 ILE CG1  1 1 
       12 45687 1 1 122 ILE CG2  C  -5.550  -7.323  -5.539 1.00 . A A . 122 ILE CG2  1 1 
       12 45688 1 1 122 ILE H    H  -8.341  -7.324  -8.595 1.00 . A A . 122 ILE H    1 1 
       12 45689 1 1 122 ILE HA   H  -6.832  -5.392  -6.982 1.00 . A A . 122 ILE HA   1 1 
       12 45690 1 1 122 ILE HB   H  -6.768  -8.412  -6.891 1.00 . A A . 122 ILE HB   1 1 
       12 45691 1 1 122 ILE HD11 H  -7.187  -5.630  -4.677 1.00 . A A . 122 ILE HD11 1 1 
       12 45692 1 1 122 ILE HD12 H  -8.874  -5.446  -5.154 1.00 . A A . 122 ILE HD12 1 1 
       12 45693 1 1 122 ILE HD13 H  -8.464  -6.358  -3.702 1.00 . A A . 122 ILE HD13 1 1 
       12 45694 1 1 122 ILE HG12 H  -8.929  -7.427  -6.165 1.00 . A A . 122 ILE HG12 1 1 
       12 45695 1 1 122 ILE HG13 H  -8.068  -8.219  -4.850 1.00 . A A . 122 ILE HG13 1 1 
       12 45696 1 1 122 ILE HG21 H  -5.451  -6.301  -5.200 1.00 . A A . 122 ILE HG21 1 1 
       12 45697 1 1 122 ILE HG22 H  -5.630  -7.979  -4.684 1.00 . A A . 122 ILE HG22 1 1 
       12 45698 1 1 122 ILE HG23 H  -4.684  -7.595  -6.122 1.00 . A A . 122 ILE HG23 1 1 
       12 45699 1 1 122 ILE N    N  -8.033  -6.443  -8.292 1.00 . A A . 122 ILE N    1 1 
       12 45700 1 1 122 ILE O    O  -5.581  -7.122  -9.376 1.00 . A A . 122 ILE O    1 1 
       12 45701 1 1 123 GLU C    C  -2.069  -6.126  -7.699 1.00 . A A . 123 GLU C    1 1 
       12 45702 1 1 123 GLU CA   C  -3.240  -5.842  -8.632 1.00 . A A . 123 GLU CA   1 1 
       12 45703 1 1 123 GLU CB   C  -3.021  -4.510  -9.353 1.00 . A A . 123 GLU CB   1 1 
       12 45704 1 1 123 GLU CD   C  -3.216  -3.231 -11.523 1.00 . A A . 123 GLU CD   1 1 
       12 45705 1 1 123 GLU CG   C  -3.632  -4.464 -10.744 1.00 . A A . 123 GLU CG   1 1 
       12 45706 1 1 123 GLU H    H  -4.557  -5.307  -7.062 1.00 . A A . 123 GLU H    1 1 
       12 45707 1 1 123 GLU HA   H  -3.298  -6.632  -9.365 1.00 . A A . 123 GLU HA   1 1 
       12 45708 1 1 123 GLU HB2  H  -3.458  -3.718  -8.764 1.00 . A A . 123 GLU HB2  1 1 
       12 45709 1 1 123 GLU HB3  H  -1.959  -4.335  -9.445 1.00 . A A . 123 GLU HB3  1 1 
       12 45710 1 1 123 GLU HG2  H  -3.316  -5.339 -11.292 1.00 . A A . 123 GLU HG2  1 1 
       12 45711 1 1 123 GLU HG3  H  -4.708  -4.468 -10.651 1.00 . A A . 123 GLU HG3  1 1 
       12 45712 1 1 123 GLU N    N  -4.500  -5.816  -7.897 1.00 . A A . 123 GLU N    1 1 
       12 45713 1 1 123 GLU O    O  -2.149  -5.890  -6.495 1.00 . A A . 123 GLU O    1 1 
       12 45714 1 1 123 GLU OE1  O  -2.970  -2.184 -10.887 1.00 . A A . 123 GLU OE1  1 1 
       12 45715 1 1 123 GLU OE2  O  -3.138  -3.313 -12.766 1.00 . A A . 123 GLU OE2  1 1 
       12 45716 1 1 124 TYR C    C   1.435  -6.232  -8.039 1.00 . A A . 124 TYR C    1 1 
       12 45717 1 1 124 TYR CA   C   0.210  -6.955  -7.486 1.00 . A A . 124 TYR CA   1 1 
       12 45718 1 1 124 TYR CB   C   0.456  -8.464  -7.483 1.00 . A A . 124 TYR CB   1 1 
       12 45719 1 1 124 TYR CD1  C  -1.825  -9.526  -7.685 1.00 . A A . 124 TYR CD1  1 1 
       12 45720 1 1 124 TYR CD2  C  -0.650  -9.766  -5.625 1.00 . A A . 124 TYR CD2  1 1 
       12 45721 1 1 124 TYR CE1  C  -2.879 -10.259  -7.174 1.00 . A A . 124 TYR CE1  1 1 
       12 45722 1 1 124 TYR CE2  C  -1.700 -10.501  -5.107 1.00 . A A . 124 TYR CE2  1 1 
       12 45723 1 1 124 TYR CG   C  -0.695  -9.267  -6.920 1.00 . A A . 124 TYR CG   1 1 
       12 45724 1 1 124 TYR CZ   C  -2.811 -10.744  -5.886 1.00 . A A . 124 TYR CZ   1 1 
       12 45725 1 1 124 TYR H    H  -0.980  -6.803  -9.232 1.00 . A A . 124 TYR H    1 1 
       12 45726 1 1 124 TYR HA   H   0.040  -6.624  -6.473 1.00 . A A . 124 TYR HA   1 1 
       12 45727 1 1 124 TYR HB2  H   0.628  -8.796  -8.496 1.00 . A A . 124 TYR HB2  1 1 
       12 45728 1 1 124 TYR HB3  H   1.332  -8.677  -6.888 1.00 . A A . 124 TYR HB3  1 1 
       12 45729 1 1 124 TYR HD1  H  -1.875  -9.145  -8.694 1.00 . A A . 124 TYR HD1  1 1 
       12 45730 1 1 124 TYR HD2  H   0.221  -9.573  -5.016 1.00 . A A . 124 TYR HD2  1 1 
       12 45731 1 1 124 TYR HE1  H  -3.749 -10.451  -7.785 1.00 . A A . 124 TYR HE1  1 1 
       12 45732 1 1 124 TYR HE2  H  -1.647 -10.881  -4.097 1.00 . A A . 124 TYR HE2  1 1 
       12 45733 1 1 124 TYR HH   H  -4.603 -10.893  -5.205 1.00 . A A . 124 TYR HH   1 1 
       12 45734 1 1 124 TYR N    N  -0.981  -6.636  -8.266 1.00 . A A . 124 TYR N    1 1 
       12 45735 1 1 124 TYR O    O   1.979  -6.615  -9.075 1.00 . A A . 124 TYR O    1 1 
       12 45736 1 1 124 TYR OH   O  -3.859 -11.476  -5.374 1.00 . A A . 124 TYR OH   1 1 
       12 45737 1 1 125 ASN C    C   4.317  -5.035  -7.202 1.00 . A A . 125 ASN C    1 1 
       12 45738 1 1 125 ASN CA   C   3.036  -4.420  -7.755 1.00 . A A . 125 ASN CA   1 1 
       12 45739 1 1 125 ASN CB   C   2.911  -2.967  -7.289 1.00 . A A . 125 ASN CB   1 1 
       12 45740 1 1 125 ASN CG   C   3.384  -1.981  -8.340 1.00 . A A . 125 ASN CG   1 1 
       12 45741 1 1 125 ASN H    H   1.397  -4.936  -6.516 1.00 . A A . 125 ASN H    1 1 
       12 45742 1 1 125 ASN HA   H   3.077  -4.442  -8.833 1.00 . A A . 125 ASN HA   1 1 
       12 45743 1 1 125 ASN HB2  H   1.876  -2.756  -7.063 1.00 . A A . 125 ASN HB2  1 1 
       12 45744 1 1 125 ASN HB3  H   3.506  -2.830  -6.398 1.00 . A A . 125 ASN HB3  1 1 
       12 45745 1 1 125 ASN HD21 H   4.434  -0.986  -6.973 1.00 . A A . 125 ASN HD21 1 1 
       12 45746 1 1 125 ASN HD22 H   4.512  -0.361  -8.583 1.00 . A A . 125 ASN HD22 1 1 
       12 45747 1 1 125 ASN N    N   1.870  -5.190  -7.336 1.00 . A A . 125 ASN N    1 1 
       12 45748 1 1 125 ASN ND2  N   4.191  -1.011  -7.924 1.00 . A A . 125 ASN ND2  1 1 
       12 45749 1 1 125 ASN O    O   4.848  -4.583  -6.189 1.00 . A A . 125 ASN O    1 1 
       12 45750 1 1 125 ASN OD1  O   3.027  -2.088  -9.513 1.00 . A A . 125 ASN OD1  1 1 
       12 45751 1 1 126 LEU C    C   7.256  -5.895  -7.756 1.00 . A A . 126 LEU C    1 1 
       12 45752 1 1 126 LEU CA   C   6.028  -6.748  -7.456 1.00 . A A . 126 LEU CA   1 1 
       12 45753 1 1 126 LEU CB   C   6.150  -8.103  -8.155 1.00 . A A . 126 LEU CB   1 1 
       12 45754 1 1 126 LEU CD1  C   5.079 -10.308  -8.680 1.00 . A A . 126 LEU CD1  1 1 
       12 45755 1 1 126 LEU CD2  C   5.586  -9.700  -6.308 1.00 . A A . 126 LEU CD2  1 1 
       12 45756 1 1 126 LEU CG   C   5.169  -9.173  -7.673 1.00 . A A . 126 LEU CG   1 1 
       12 45757 1 1 126 LEU H    H   4.338  -6.382  -8.678 1.00 . A A . 126 LEU H    1 1 
       12 45758 1 1 126 LEU HA   H   5.967  -6.907  -6.390 1.00 . A A . 126 LEU HA   1 1 
       12 45759 1 1 126 LEU HB2  H   5.995  -7.953  -9.214 1.00 . A A . 126 LEU HB2  1 1 
       12 45760 1 1 126 LEU HB3  H   7.153  -8.473  -8.005 1.00 . A A . 126 LEU HB3  1 1 
       12 45761 1 1 126 LEU HD11 H   4.807  -9.911  -9.647 1.00 . A A . 126 LEU HD11 1 1 
       12 45762 1 1 126 LEU HD12 H   6.037 -10.803  -8.751 1.00 . A A . 126 LEU HD12 1 1 
       12 45763 1 1 126 LEU HD13 H   4.330 -11.016  -8.358 1.00 . A A . 126 LEU HD13 1 1 
       12 45764 1 1 126 LEU HD21 H   5.638  -8.881  -5.606 1.00 . A A . 126 LEU HD21 1 1 
       12 45765 1 1 126 LEU HD22 H   4.861 -10.424  -5.965 1.00 . A A . 126 LEU HD22 1 1 
       12 45766 1 1 126 LEU HD23 H   6.555 -10.169  -6.384 1.00 . A A . 126 LEU HD23 1 1 
       12 45767 1 1 126 LEU HG   H   4.187  -8.733  -7.577 1.00 . A A . 126 LEU HG   1 1 
       12 45768 1 1 126 LEU N    N   4.807  -6.069  -7.877 1.00 . A A . 126 LEU N    1 1 
       12 45769 1 1 126 LEU O    O   8.352  -6.247  -7.272 1.00 . A A . 126 LEU O    1 1 
       12 45770 1 1 126 LEU OXT  O   7.111  -4.883  -8.474 1.00 . A A . 126 LEU OXT  1 1 
       12 45771 2 1   1 ALA C    C  43.887  -4.494  -8.125 1.00 . B B .   1 ALA C    1 1 
       12 45772 2 1   1 ALA CA   C  44.400  -5.189  -9.382 1.00 . B B .   1 ALA CA   1 1 
       12 45773 2 1   1 ALA CB   C  43.449  -6.304  -9.793 1.00 . B B .   1 ALA CB   1 1 
       12 45774 2 1   1 ALA H1   H  45.760  -6.274  -8.286 1.00 . B B .   1 ALA H1   1 1 
       12 45775 2 1   1 ALA H2   H  45.998  -6.335  -9.985 1.00 . B B .   1 ALA H2   1 1 
       12 45776 2 1   1 ALA H3   H  46.421  -4.923  -9.112 1.00 . B B .   1 ALA H3   1 1 
       12 45777 2 1   1 ALA HA   H  44.439  -4.468 -10.187 1.00 . B B .   1 ALA HA   1 1 
       12 45778 2 1   1 ALA HB1  H  43.952  -6.973 -10.476 1.00 . B B .   1 ALA HB1  1 1 
       12 45779 2 1   1 ALA HB2  H  43.136  -6.852  -8.916 1.00 . B B .   1 ALA HB2  1 1 
       12 45780 2 1   1 ALA HB3  H  42.584  -5.878 -10.279 1.00 . B B .   1 ALA HB3  1 1 
       12 45781 2 1   1 ALA N    N  45.768  -5.729  -9.173 1.00 . B B .   1 ALA N    1 1 
       12 45782 2 1   1 ALA O    O  44.539  -4.516  -7.082 1.00 . B B .   1 ALA O    1 1 
       12 45783 2 1   2 GLN C    C  40.642  -2.879  -7.370 1.00 . B B .   2 GLN C    1 1 
       12 45784 2 1   2 GLN CA   C  42.114  -3.175  -7.105 1.00 . B B .   2 GLN CA   1 1 
       12 45785 2 1   2 GLN CB   C  42.867  -1.872  -6.828 1.00 . B B .   2 GLN CB   1 1 
       12 45786 2 1   2 GLN CD   C  44.290  -2.647  -4.892 1.00 . B B .   2 GLN CD   1 1 
       12 45787 2 1   2 GLN CG   C  43.227  -1.676  -5.365 1.00 . B B .   2 GLN CG   1 1 
       12 45788 2 1   2 GLN H    H  42.242  -3.895  -9.091 1.00 . B B .   2 GLN H    1 1 
       12 45789 2 1   2 GLN HA   H  42.191  -3.814  -6.238 1.00 . B B .   2 GLN HA   1 1 
       12 45790 2 1   2 GLN HB2  H  43.779  -1.867  -7.406 1.00 . B B .   2 GLN HB2  1 1 
       12 45791 2 1   2 GLN HB3  H  42.251  -1.041  -7.139 1.00 . B B .   2 GLN HB3  1 1 
       12 45792 2 1   2 GLN HE21 H  42.890  -3.906  -4.254 1.00 . B B .   2 GLN HE21 1 1 
       12 45793 2 1   2 GLN HE22 H  44.523  -4.417  -4.016 1.00 . B B .   2 GLN HE22 1 1 
       12 45794 2 1   2 GLN HG2  H  43.596  -0.670  -5.229 1.00 . B B .   2 GLN HG2  1 1 
       12 45795 2 1   2 GLN HG3  H  42.339  -1.817  -4.766 1.00 . B B .   2 GLN HG3  1 1 
       12 45796 2 1   2 GLN N    N  42.715  -3.877  -8.233 1.00 . B B .   2 GLN N    1 1 
       12 45797 2 1   2 GLN NE2  N  43.857  -3.770  -4.330 1.00 . B B .   2 GLN NE2  1 1 
       12 45798 2 1   2 GLN O    O  40.122  -3.178  -8.445 1.00 . B B .   2 GLN O    1 1 
       12 45799 2 1   2 GLN OE1  O  45.486  -2.393  -5.030 1.00 . B B .   2 GLN OE1  1 1 
       12 45800 2 1   3 SER C    C  37.722  -3.202  -6.730 1.00 . B B .   3 SER C    1 1 
       12 45801 2 1   3 SER CA   C  38.564  -1.949  -6.510 1.00 . B B .   3 SER CA   1 1 
       12 45802 2 1   3 SER CB   C  38.353  -0.969  -7.666 1.00 . B B .   3 SER CB   1 1 
       12 45803 2 1   3 SER H    H  40.447  -2.073  -5.551 1.00 . B B .   3 SER H    1 1 
       12 45804 2 1   3 SER HA   H  38.252  -1.478  -5.589 1.00 . B B .   3 SER HA   1 1 
       12 45805 2 1   3 SER HB2  H  37.511  -0.329  -7.444 1.00 . B B .   3 SER HB2  1 1 
       12 45806 2 1   3 SER HB3  H  39.240  -0.365  -7.789 1.00 . B B .   3 SER HB3  1 1 
       12 45807 2 1   3 SER HG   H  37.282  -1.326  -9.266 1.00 . B B .   3 SER HG   1 1 
       12 45808 2 1   3 SER N    N  39.977  -2.287  -6.384 1.00 . B B .   3 SER N    1 1 
       12 45809 2 1   3 SER O    O  38.152  -4.142  -7.400 1.00 . B B .   3 SER O    1 1 
       12 45810 2 1   3 SER OG   O  38.096  -1.656  -8.879 1.00 . B B .   3 SER OG   1 1 
       12 45811 2 1   4 VAL C    C  34.160  -3.905  -6.246 1.00 . B B .   4 VAL C    1 1 
       12 45812 2 1   4 VAL CA   C  35.620  -4.350  -6.295 1.00 . B B .   4 VAL CA   1 1 
       12 45813 2 1   4 VAL CB   C  35.864  -5.392  -5.188 1.00 . B B .   4 VAL CB   1 1 
       12 45814 2 1   4 VAL CG1  C  35.641  -4.778  -3.815 1.00 . B B .   4 VAL CG1  1 1 
       12 45815 2 1   4 VAL CG2  C  34.969  -6.606  -5.390 1.00 . B B .   4 VAL CG2  1 1 
       12 45816 2 1   4 VAL H    H  36.234  -2.433  -5.638 1.00 . B B .   4 VAL H    1 1 
       12 45817 2 1   4 VAL HA   H  35.816  -4.816  -7.249 1.00 . B B .   4 VAL HA   1 1 
       12 45818 2 1   4 VAL HB   H  36.892  -5.716  -5.249 1.00 . B B .   4 VAL HB   1 1 
       12 45819 2 1   4 VAL HG11 H  35.735  -3.704  -3.881 1.00 . B B .   4 VAL HG11 1 1 
       12 45820 2 1   4 VAL HG12 H  34.650  -5.031  -3.465 1.00 . B B .   4 VAL HG12 1 1 
       12 45821 2 1   4 VAL HG13 H  36.376  -5.162  -3.124 1.00 . B B .   4 VAL HG13 1 1 
       12 45822 2 1   4 VAL HG21 H  33.946  -6.283  -5.513 1.00 . B B .   4 VAL HG21 1 1 
       12 45823 2 1   4 VAL HG22 H  35.286  -7.144  -6.271 1.00 . B B .   4 VAL HG22 1 1 
       12 45824 2 1   4 VAL HG23 H  35.042  -7.253  -4.527 1.00 . B B .   4 VAL HG23 1 1 
       12 45825 2 1   4 VAL N    N  36.522  -3.211  -6.160 1.00 . B B .   4 VAL N    1 1 
       12 45826 2 1   4 VAL O    O  33.788  -3.063  -5.429 1.00 . B B .   4 VAL O    1 1 
       12 45827 2 1   5 PRO C    C  31.131  -4.611  -5.933 1.00 . B B .   5 PRO C    1 1 
       12 45828 2 1   5 PRO CA   C  31.884  -4.123  -7.168 1.00 . B B .   5 PRO CA   1 1 
       12 45829 2 1   5 PRO CB   C  31.383  -4.846  -8.420 1.00 . B B .   5 PRO CB   1 1 
       12 45830 2 1   5 PRO CD   C  33.666  -5.482  -8.131 1.00 . B B .   5 PRO CD   1 1 
       12 45831 2 1   5 PRO CG   C  32.329  -5.982  -8.604 1.00 . B B .   5 PRO CG   1 1 
       12 45832 2 1   5 PRO HA   H  31.742  -3.058  -7.282 1.00 . B B .   5 PRO HA   1 1 
       12 45833 2 1   5 PRO HB2  H  30.373  -5.194  -8.257 1.00 . B B .   5 PRO HB2  1 1 
       12 45834 2 1   5 PRO HB3  H  31.407  -4.173  -9.263 1.00 . B B .   5 PRO HB3  1 1 
       12 45835 2 1   5 PRO HD2  H  34.234  -6.286  -7.686 1.00 . B B .   5 PRO HD2  1 1 
       12 45836 2 1   5 PRO HD3  H  34.213  -5.036  -8.947 1.00 . B B .   5 PRO HD3  1 1 
       12 45837 2 1   5 PRO HG2  H  32.011  -6.825  -8.010 1.00 . B B .   5 PRO HG2  1 1 
       12 45838 2 1   5 PRO HG3  H  32.379  -6.254  -9.648 1.00 . B B .   5 PRO HG3  1 1 
       12 45839 2 1   5 PRO N    N  33.309  -4.468  -7.121 1.00 . B B .   5 PRO N    1 1 
       12 45840 2 1   5 PRO O    O  31.401  -5.697  -5.422 1.00 . B B .   5 PRO O    1 1 
       12 45841 2 1   6 PRO C    C  28.364  -5.273  -4.555 1.00 . B B .   6 PRO C    1 1 
       12 45842 2 1   6 PRO CA   C  29.378  -4.175  -4.256 1.00 . B B .   6 PRO CA   1 1 
       12 45843 2 1   6 PRO CB   C  28.665  -2.872  -3.896 1.00 . B B .   6 PRO CB   1 1 
       12 45844 2 1   6 PRO CD   C  29.776  -2.500  -5.981 1.00 . B B .   6 PRO CD   1 1 
       12 45845 2 1   6 PRO CG   C  28.551  -2.138  -5.186 1.00 . B B .   6 PRO CG   1 1 
       12 45846 2 1   6 PRO HA   H  30.009  -4.483  -3.435 1.00 . B B .   6 PRO HA   1 1 
       12 45847 2 1   6 PRO HB2  H  27.693  -3.093  -3.478 1.00 . B B .   6 PRO HB2  1 1 
       12 45848 2 1   6 PRO HB3  H  29.255  -2.321  -3.179 1.00 . B B .   6 PRO HB3  1 1 
       12 45849 2 1   6 PRO HD2  H  29.535  -2.577  -7.032 1.00 . B B .   6 PRO HD2  1 1 
       12 45850 2 1   6 PRO HD3  H  30.557  -1.769  -5.825 1.00 . B B .   6 PRO HD3  1 1 
       12 45851 2 1   6 PRO HG2  H  27.659  -2.451  -5.709 1.00 . B B .   6 PRO HG2  1 1 
       12 45852 2 1   6 PRO HG3  H  28.525  -1.074  -5.002 1.00 . B B .   6 PRO HG3  1 1 
       12 45853 2 1   6 PRO N    N  30.169  -3.813  -5.435 1.00 . B B .   6 PRO N    1 1 
       12 45854 2 1   6 PRO O    O  27.722  -5.269  -5.606 1.00 . B B .   6 PRO O    1 1 
       12 45855 2 1   7 GLY C    C  25.877  -6.818  -4.089 1.00 . B B .   7 GLY C    1 1 
       12 45856 2 1   7 GLY CA   C  27.286  -7.305  -3.813 1.00 . B B .   7 GLY CA   1 1 
       12 45857 2 1   7 GLY H    H  28.762  -6.166  -2.809 1.00 . B B .   7 GLY H    1 1 
       12 45858 2 1   7 GLY HA2  H  27.615  -7.910  -4.645 1.00 . B B .   7 GLY HA2  1 1 
       12 45859 2 1   7 GLY HA3  H  27.277  -7.913  -2.921 1.00 . B B .   7 GLY HA3  1 1 
       12 45860 2 1   7 GLY N    N  28.225  -6.214  -3.626 1.00 . B B .   7 GLY N    1 1 
       12 45861 2 1   7 GLY O    O  25.231  -6.241  -3.216 1.00 . B B .   7 GLY O    1 1 
       12 45862 2 1   8 ASP C    C  23.029  -7.016  -4.645 1.00 . B B .   8 ASP C    1 1 
       12 45863 2 1   8 ASP CA   C  24.058  -6.631  -5.704 1.00 . B B .   8 ASP CA   1 1 
       12 45864 2 1   8 ASP CB   C  23.680  -7.260  -7.045 1.00 . B B .   8 ASP CB   1 1 
       12 45865 2 1   8 ASP CG   C  23.845  -8.768  -7.044 1.00 . B B .   8 ASP CG   1 1 
       12 45866 2 1   8 ASP H    H  25.967  -7.515  -5.962 1.00 . B B .   8 ASP H    1 1 
       12 45867 2 1   8 ASP HA   H  24.064  -5.557  -5.810 1.00 . B B .   8 ASP HA   1 1 
       12 45868 2 1   8 ASP HB2  H  22.647  -7.032  -7.264 1.00 . B B .   8 ASP HB2  1 1 
       12 45869 2 1   8 ASP HB3  H  24.309  -6.848  -7.821 1.00 . B B .   8 ASP HB3  1 1 
       12 45870 2 1   8 ASP N    N  25.401  -7.050  -5.309 1.00 . B B .   8 ASP N    1 1 
       12 45871 2 1   8 ASP O    O  23.100  -8.097  -4.063 1.00 . B B .   8 ASP O    1 1 
       12 45872 2 1   8 ASP OD1  O  24.991  -9.240  -6.887 1.00 . B B .   8 ASP OD1  1 1 
       12 45873 2 1   8 ASP OD2  O  22.828  -9.477  -7.199 1.00 . B B .   8 ASP OD2  1 1 
       12 45874 2 1   9 ILE C    C  19.655  -6.436  -4.065 1.00 . B B .   9 ILE C    1 1 
       12 45875 2 1   9 ILE CA   C  21.032  -6.373  -3.413 1.00 . B B .   9 ILE CA   1 1 
       12 45876 2 1   9 ILE CB   C  21.020  -5.287  -2.321 1.00 . B B .   9 ILE CB   1 1 
       12 45877 2 1   9 ILE CD1  C  19.553  -3.215  -2.129 1.00 . B B .   9 ILE CD1  1 1 
       12 45878 2 1   9 ILE CG1  C  20.628  -3.933  -2.916 1.00 . B B .   9 ILE CG1  1 1 
       12 45879 2 1   9 ILE CG2  C  22.380  -5.199  -1.644 1.00 . B B .   9 ILE CG2  1 1 
       12 45880 2 1   9 ILE H    H  22.070  -5.280  -4.899 1.00 . B B .   9 ILE H    1 1 
       12 45881 2 1   9 ILE HA   H  21.241  -7.323  -2.944 1.00 . B B .   9 ILE HA   1 1 
       12 45882 2 1   9 ILE HB   H  20.293  -5.567  -1.573 1.00 . B B .   9 ILE HB   1 1 
       12 45883 2 1   9 ILE HD11 H  18.689  -3.856  -2.032 1.00 . B B .   9 ILE HD11 1 1 
       12 45884 2 1   9 ILE HD12 H  19.930  -2.968  -1.147 1.00 . B B .   9 ILE HD12 1 1 
       12 45885 2 1   9 ILE HD13 H  19.272  -2.309  -2.646 1.00 . B B .   9 ILE HD13 1 1 
       12 45886 2 1   9 ILE HG12 H  21.497  -3.294  -2.946 1.00 . B B .   9 ILE HG12 1 1 
       12 45887 2 1   9 ILE HG13 H  20.261  -4.082  -3.921 1.00 . B B .   9 ILE HG13 1 1 
       12 45888 2 1   9 ILE HG21 H  22.700  -6.188  -1.350 1.00 . B B .   9 ILE HG21 1 1 
       12 45889 2 1   9 ILE HG22 H  23.098  -4.778  -2.332 1.00 . B B .   9 ILE HG22 1 1 
       12 45890 2 1   9 ILE HG23 H  22.306  -4.570  -0.770 1.00 . B B .   9 ILE HG23 1 1 
       12 45891 2 1   9 ILE N    N  22.074  -6.124  -4.402 1.00 . B B .   9 ILE N    1 1 
       12 45892 2 1   9 ILE O    O  19.389  -5.744  -5.048 1.00 . B B .   9 ILE O    1 1 
       12 45893 2 1  10 ASN C    C  16.464  -6.493  -3.279 1.00 . B B .  10 ASN C    1 1 
       12 45894 2 1  10 ASN CA   C  17.426  -7.412  -4.025 1.00 . B B .  10 ASN CA   1 1 
       12 45895 2 1  10 ASN CB   C  16.964  -8.865  -3.900 1.00 . B B .  10 ASN CB   1 1 
       12 45896 2 1  10 ASN CG   C  16.969  -9.590  -5.231 1.00 . B B .  10 ASN CG   1 1 
       12 45897 2 1  10 ASN H    H  19.050  -7.785  -2.720 1.00 . B B .  10 ASN H    1 1 
       12 45898 2 1  10 ASN HA   H  17.437  -7.133  -5.067 1.00 . B B .  10 ASN HA   1 1 
       12 45899 2 1  10 ASN HB2  H  17.624  -9.389  -3.225 1.00 . B B .  10 ASN HB2  1 1 
       12 45900 2 1  10 ASN HB3  H  15.960  -8.885  -3.503 1.00 . B B .  10 ASN HB3  1 1 
       12 45901 2 1  10 ASN HD21 H  18.110 -11.030  -4.473 1.00 . B B .  10 ASN HD21 1 1 
       12 45902 2 1  10 ASN HD22 H  17.672 -11.216  -6.134 1.00 . B B .  10 ASN HD22 1 1 
       12 45903 2 1  10 ASN N    N  18.780  -7.263  -3.505 1.00 . B B .  10 ASN N    1 1 
       12 45904 2 1  10 ASN ND2  N  17.653 -10.727  -5.286 1.00 . B B .  10 ASN ND2  1 1 
       12 45905 2 1  10 ASN O    O  16.619  -6.261  -2.080 1.00 . B B .  10 ASN O    1 1 
       12 45906 2 1  10 ASN OD1  O  16.363  -9.133  -6.202 1.00 . B B .  10 ASN OD1  1 1 
       12 45907 2 1  11 THR C    C  13.082  -5.395  -3.859 1.00 . B B .  11 THR C    1 1 
       12 45908 2 1  11 THR CA   C  14.497  -5.069  -3.389 1.00 . B B .  11 THR CA   1 1 
       12 45909 2 1  11 THR CB   C  14.835  -3.615  -3.725 1.00 . B B .  11 THR CB   1 1 
       12 45910 2 1  11 THR CG2  C  15.690  -2.942  -2.673 1.00 . B B .  11 THR CG2  1 1 
       12 45911 2 1  11 THR H    H  15.403  -6.183  -4.946 1.00 . B B .  11 THR H    1 1 
       12 45912 2 1  11 THR HA   H  14.545  -5.200  -2.319 1.00 . B B .  11 THR HA   1 1 
       12 45913 2 1  11 THR HB   H  13.915  -3.054  -3.814 1.00 . B B .  11 THR HB   1 1 
       12 45914 2 1  11 THR HG1  H  15.254  -2.741  -5.427 1.00 . B B .  11 THR HG1  1 1 
       12 45915 2 1  11 THR HG21 H  15.308  -3.181  -1.691 1.00 . B B .  11 THR HG21 1 1 
       12 45916 2 1  11 THR HG22 H  16.707  -3.291  -2.759 1.00 . B B .  11 THR HG22 1 1 
       12 45917 2 1  11 THR HG23 H  15.662  -1.872  -2.819 1.00 . B B .  11 THR HG23 1 1 
       12 45918 2 1  11 THR N    N  15.475  -5.966  -3.994 1.00 . B B .  11 THR N    1 1 
       12 45919 2 1  11 THR O    O  12.869  -5.771  -5.011 1.00 . B B .  11 THR O    1 1 
       12 45920 2 1  11 THR OG1  O  15.527  -3.533  -4.959 1.00 . B B .  11 THR OG1  1 1 
       12 45921 2 1  12 GLN C    C   9.828  -4.375  -2.769 1.00 . B B .  12 GLN C    1 1 
       12 45922 2 1  12 GLN CA   C  10.722  -5.515  -3.267 1.00 . B B .  12 GLN CA   1 1 
       12 45923 2 1  12 GLN CB   C  10.285  -6.833  -2.623 1.00 . B B .  12 GLN CB   1 1 
       12 45924 2 1  12 GLN CD   C  10.353  -8.105  -4.805 1.00 . B B .  12 GLN CD   1 1 
       12 45925 2 1  12 GLN CG   C  10.791  -8.066  -3.354 1.00 . B B .  12 GLN CG   1 1 
       12 45926 2 1  12 GLN H    H  12.357  -4.937  -2.054 1.00 . B B .  12 GLN H    1 1 
       12 45927 2 1  12 GLN HA   H  10.633  -5.601  -4.337 1.00 . B B .  12 GLN HA   1 1 
       12 45928 2 1  12 GLN HB2  H  10.653  -6.865  -1.608 1.00 . B B .  12 GLN HB2  1 1 
       12 45929 2 1  12 GLN HB3  H   9.205  -6.870  -2.605 1.00 . B B .  12 GLN HB3  1 1 
       12 45930 2 1  12 GLN HE21 H   8.690  -9.072  -4.303 1.00 . B B .  12 GLN HE21 1 1 
       12 45931 2 1  12 GLN HE22 H   8.884  -8.738  -5.986 1.00 . B B .  12 GLN HE22 1 1 
       12 45932 2 1  12 GLN HG2  H  11.870  -8.072  -3.320 1.00 . B B .  12 GLN HG2  1 1 
       12 45933 2 1  12 GLN HG3  H  10.411  -8.946  -2.855 1.00 . B B .  12 GLN HG3  1 1 
       12 45934 2 1  12 GLN N    N  12.120  -5.243  -2.955 1.00 . B B .  12 GLN N    1 1 
       12 45935 2 1  12 GLN NE2  N   9.192  -8.698  -5.057 1.00 . B B .  12 GLN NE2  1 1 
       12 45936 2 1  12 GLN O    O   9.679  -4.190  -1.560 1.00 . B B .  12 GLN O    1 1 
       12 45937 2 1  12 GLN OE1  O  11.049  -7.607  -5.689 1.00 . B B .  12 GLN OE1  1 1 
       12 45938 2 1  13 PRO C    C  10.785  -3.534  -5.614 1.00 . B B .  13 PRO C    1 1 
       12 45939 2 1  13 PRO CA   C   9.356  -3.760  -5.136 1.00 . B B .  13 PRO CA   1 1 
       12 45940 2 1  13 PRO CB   C   8.424  -2.694  -5.720 1.00 . B B .  13 PRO CB   1 1 
       12 45941 2 1  13 PRO CD   C   8.333  -2.459  -3.349 1.00 . B B .  13 PRO CD   1 1 
       12 45942 2 1  13 PRO CG   C   8.265  -1.687  -4.635 1.00 . B B .  13 PRO CG   1 1 
       12 45943 2 1  13 PRO HA   H   9.028  -4.740  -5.451 1.00 . B B .  13 PRO HA   1 1 
       12 45944 2 1  13 PRO HB2  H   8.876  -2.260  -6.600 1.00 . B B .  13 PRO HB2  1 1 
       12 45945 2 1  13 PRO HB3  H   7.477  -3.144  -5.981 1.00 . B B .  13 PRO HB3  1 1 
       12 45946 2 1  13 PRO HD2  H   8.760  -1.850  -2.565 1.00 . B B .  13 PRO HD2  1 1 
       12 45947 2 1  13 PRO HD3  H   7.352  -2.808  -3.066 1.00 . B B .  13 PRO HD3  1 1 
       12 45948 2 1  13 PRO HG2  H   9.068  -0.966  -4.684 1.00 . B B .  13 PRO HG2  1 1 
       12 45949 2 1  13 PRO HG3  H   7.310  -1.194  -4.727 1.00 . B B .  13 PRO HG3  1 1 
       12 45950 2 1  13 PRO N    N   9.217  -3.588  -3.681 1.00 . B B .  13 PRO N    1 1 
       12 45951 2 1  13 PRO O    O  11.601  -2.937  -4.912 1.00 . B B .  13 PRO O    1 1 
       12 45952 2 1  14 SER C    C  12.386  -2.977  -8.628 1.00 . B B .  14 SER C    1 1 
       12 45953 2 1  14 SER CA   C  12.412  -3.876  -7.393 1.00 . B B .  14 SER CA   1 1 
       12 45954 2 1  14 SER CB   C  12.978  -5.248  -7.763 1.00 . B B .  14 SER CB   1 1 
       12 45955 2 1  14 SER H    H  10.385  -4.487  -7.324 1.00 . B B .  14 SER H    1 1 
       12 45956 2 1  14 SER HA   H  13.048  -3.425  -6.648 1.00 . B B .  14 SER HA   1 1 
       12 45957 2 1  14 SER HB2  H  13.330  -5.227  -8.783 1.00 . B B .  14 SER HB2  1 1 
       12 45958 2 1  14 SER HB3  H  13.799  -5.486  -7.104 1.00 . B B .  14 SER HB3  1 1 
       12 45959 2 1  14 SER HG   H  12.275  -7.042  -8.117 1.00 . B B .  14 SER HG   1 1 
       12 45960 2 1  14 SER N    N  11.080  -4.019  -6.815 1.00 . B B .  14 SER N    1 1 
       12 45961 2 1  14 SER O    O  13.416  -2.438  -9.033 1.00 . B B .  14 SER O    1 1 
       12 45962 2 1  14 SER OG   O  11.990  -6.257  -7.644 1.00 . B B .  14 SER OG   1 1 
       12 45963 2 1  15 GLN C    C  10.560  -0.595 -10.053 1.00 . B B .  15 GLN C    1 1 
       12 45964 2 1  15 GLN CA   C  11.062  -1.987 -10.414 1.00 . B B .  15 GLN CA   1 1 
       12 45965 2 1  15 GLN CB   C  10.105  -2.644 -11.410 1.00 . B B .  15 GLN CB   1 1 
       12 45966 2 1  15 GLN CD   C  11.683  -3.927 -12.906 1.00 . B B .  15 GLN CD   1 1 
       12 45967 2 1  15 GLN CG   C  10.686  -2.789 -12.806 1.00 . B B .  15 GLN CG   1 1 
       12 45968 2 1  15 GLN H    H  10.420  -3.274  -8.862 1.00 . B B .  15 GLN H    1 1 
       12 45969 2 1  15 GLN HA   H  12.033  -1.895 -10.873 1.00 . B B .  15 GLN HA   1 1 
       12 45970 2 1  15 GLN HB2  H   9.845  -3.628 -11.048 1.00 . B B .  15 GLN HB2  1 1 
       12 45971 2 1  15 GLN HB3  H   9.207  -2.047 -11.478 1.00 . B B .  15 GLN HB3  1 1 
       12 45972 2 1  15 GLN HE21 H  13.177  -2.632 -13.112 1.00 . B B .  15 GLN HE21 1 1 
       12 45973 2 1  15 GLN HE22 H  13.622  -4.302 -13.134 1.00 . B B .  15 GLN HE22 1 1 
       12 45974 2 1  15 GLN HG2  H   9.881  -2.975 -13.502 1.00 . B B .  15 GLN HG2  1 1 
       12 45975 2 1  15 GLN HG3  H  11.185  -1.869 -13.072 1.00 . B B .  15 GLN HG3  1 1 
       12 45976 2 1  15 GLN N    N  11.208  -2.820  -9.225 1.00 . B B .  15 GLN N    1 1 
       12 45977 2 1  15 GLN NE2  N  12.956  -3.586 -13.068 1.00 . B B .  15 GLN NE2  1 1 
       12 45978 2 1  15 GLN O    O  11.123   0.411 -10.482 1.00 . B B .  15 GLN O    1 1 
       12 45979 2 1  15 GLN OE1  O  11.313  -5.099 -12.840 1.00 . B B .  15 GLN OE1  1 1 
       12 45980 2 1  16 LYS C    C   7.768   0.501  -7.860 1.00 . B B .  16 LYS C    1 1 
       12 45981 2 1  16 LYS CA   C   8.916   0.723  -8.840 1.00 . B B .  16 LYS CA   1 1 
       12 45982 2 1  16 LYS CB   C   8.420   1.509 -10.055 1.00 . B B .  16 LYS CB   1 1 
       12 45983 2 1  16 LYS CD   C   6.444   1.720 -11.592 1.00 . B B .  16 LYS CD   1 1 
       12 45984 2 1  16 LYS CE   C   6.548   1.590 -13.104 1.00 . B B .  16 LYS CE   1 1 
       12 45985 2 1  16 LYS CG   C   7.388   0.762 -10.883 1.00 . B B .  16 LYS CG   1 1 
       12 45986 2 1  16 LYS H    H   9.094  -1.384  -8.952 1.00 . B B .  16 LYS H    1 1 
       12 45987 2 1  16 LYS HA   H   9.689   1.293  -8.346 1.00 . B B .  16 LYS HA   1 1 
       12 45988 2 1  16 LYS HB2  H   7.977   2.434  -9.715 1.00 . B B .  16 LYS HB2  1 1 
       12 45989 2 1  16 LYS HB3  H   9.263   1.737 -10.690 1.00 . B B .  16 LYS HB3  1 1 
       12 45990 2 1  16 LYS HD2  H   5.430   1.501 -11.292 1.00 . B B .  16 LYS HD2  1 1 
       12 45991 2 1  16 LYS HD3  H   6.694   2.732 -11.309 1.00 . B B .  16 LYS HD3  1 1 
       12 45992 2 1  16 LYS HE2  H   6.582   2.578 -13.536 1.00 . B B .  16 LYS HE2  1 1 
       12 45993 2 1  16 LYS HE3  H   7.459   1.061 -13.344 1.00 . B B .  16 LYS HE3  1 1 
       12 45994 2 1  16 LYS HG2  H   7.898   0.163 -11.623 1.00 . B B .  16 LYS HG2  1 1 
       12 45995 2 1  16 LYS HG3  H   6.813   0.121 -10.232 1.00 . B B .  16 LYS HG3  1 1 
       12 45996 2 1  16 LYS HZ1  H   4.671   0.688 -12.945 1.00 . B B .  16 LYS HZ1  1 1 
       12 45997 2 1  16 LYS HZ2  H   4.964   1.399 -14.451 1.00 . B B .  16 LYS HZ2  1 1 
       12 45998 2 1  16 LYS HZ3  H   5.704  -0.069 -14.051 1.00 . B B .  16 LYS HZ3  1 1 
       12 45999 2 1  16 LYS N    N   9.496  -0.546  -9.260 1.00 . B B .  16 LYS N    1 1 
       12 46000 2 1  16 LYS NZ   N   5.391   0.850 -13.678 1.00 . B B .  16 LYS NZ   1 1 
       12 46001 2 1  16 LYS O    O   7.105  -0.536  -7.889 1.00 . B B .  16 LYS O    1 1 
       12 46002 2 1  17 ILE C    C   5.305   2.302  -6.385 1.00 . B B .  17 ILE C    1 1 
       12 46003 2 1  17 ILE CA   C   6.474   1.401  -6.006 1.00 . B B .  17 ILE CA   1 1 
       12 46004 2 1  17 ILE CB   C   6.978   1.795  -4.605 1.00 . B B .  17 ILE CB   1 1 
       12 46005 2 1  17 ILE CD1  C   6.395   1.426  -2.156 1.00 . B B .  17 ILE CD1  1 1 
       12 46006 2 1  17 ILE CG1  C   5.873   1.598  -3.566 1.00 . B B .  17 ILE CG1  1 1 
       12 46007 2 1  17 ILE CG2  C   7.463   3.236  -4.605 1.00 . B B .  17 ILE CG2  1 1 
       12 46008 2 1  17 ILE H    H   8.105   2.285  -7.023 1.00 . B B .  17 ILE H    1 1 
       12 46009 2 1  17 ILE HA   H   6.130   0.376  -5.968 1.00 . B B .  17 ILE HA   1 1 
       12 46010 2 1  17 ILE HB   H   7.814   1.160  -4.356 1.00 . B B .  17 ILE HB   1 1 
       12 46011 2 1  17 ILE HD11 H   7.475   1.420  -2.171 1.00 . B B .  17 ILE HD11 1 1 
       12 46012 2 1  17 ILE HD12 H   6.049   2.244  -1.542 1.00 . B B .  17 ILE HD12 1 1 
       12 46013 2 1  17 ILE HD13 H   6.035   0.493  -1.750 1.00 . B B .  17 ILE HD13 1 1 
       12 46014 2 1  17 ILE HG12 H   5.221   2.459  -3.575 1.00 . B B .  17 ILE HG12 1 1 
       12 46015 2 1  17 ILE HG13 H   5.301   0.717  -3.819 1.00 . B B .  17 ILE HG13 1 1 
       12 46016 2 1  17 ILE HG21 H   7.105   3.735  -5.494 1.00 . B B .  17 ILE HG21 1 1 
       12 46017 2 1  17 ILE HG22 H   7.086   3.742  -3.730 1.00 . B B .  17 ILE HG22 1 1 
       12 46018 2 1  17 ILE HG23 H   8.543   3.251  -4.594 1.00 . B B .  17 ILE HG23 1 1 
       12 46019 2 1  17 ILE N    N   7.541   1.483  -6.995 1.00 . B B .  17 ILE N    1 1 
       12 46020 2 1  17 ILE O    O   5.483   3.304  -7.078 1.00 . B B .  17 ILE O    1 1 
       12 46021 2 1  18 VAL C    C   2.037   2.890  -4.994 1.00 . B B .  18 VAL C    1 1 
       12 46022 2 1  18 VAL CA   C   2.915   2.720  -6.229 1.00 . B B .  18 VAL CA   1 1 
       12 46023 2 1  18 VAL CB   C   2.081   2.062  -7.345 1.00 . B B .  18 VAL CB   1 1 
       12 46024 2 1  18 VAL CG1  C   1.652   0.663  -6.935 1.00 . B B .  18 VAL CG1  1 1 
       12 46025 2 1  18 VAL CG2  C   0.872   2.921  -7.683 1.00 . B B .  18 VAL CG2  1 1 
       12 46026 2 1  18 VAL H    H   4.031   1.130  -5.385 1.00 . B B .  18 VAL H    1 1 
       12 46027 2 1  18 VAL HA   H   3.229   3.695  -6.572 1.00 . B B .  18 VAL HA   1 1 
       12 46028 2 1  18 VAL HB   H   2.697   1.982  -8.227 1.00 . B B .  18 VAL HB   1 1 
       12 46029 2 1  18 VAL HG11 H   2.399   0.232  -6.285 1.00 . B B .  18 VAL HG11 1 1 
       12 46030 2 1  18 VAL HG12 H   0.707   0.713  -6.414 1.00 . B B .  18 VAL HG12 1 1 
       12 46031 2 1  18 VAL HG13 H   1.544   0.047  -7.816 1.00 . B B .  18 VAL HG13 1 1 
       12 46032 2 1  18 VAL HG21 H   1.061   3.943  -7.388 1.00 . B B .  18 VAL HG21 1 1 
       12 46033 2 1  18 VAL HG22 H   0.688   2.882  -8.746 1.00 . B B .  18 VAL HG22 1 1 
       12 46034 2 1  18 VAL HG23 H   0.006   2.549  -7.155 1.00 . B B .  18 VAL HG23 1 1 
       12 46035 2 1  18 VAL N    N   4.111   1.940  -5.931 1.00 . B B .  18 VAL N    1 1 
       12 46036 2 1  18 VAL O    O   1.284   1.988  -4.627 1.00 . B B .  18 VAL O    1 1 
       12 46037 2 1  19 PHE C    C  -0.148   4.334  -3.504 1.00 . B B .  19 PHE C    1 1 
       12 46038 2 1  19 PHE CA   C   1.341   4.341  -3.170 1.00 . B B .  19 PHE CA   1 1 
       12 46039 2 1  19 PHE CB   C   1.740   5.694  -2.578 1.00 . B B .  19 PHE CB   1 1 
       12 46040 2 1  19 PHE CD1  C   3.653   4.665  -1.320 1.00 . B B .  19 PHE CD1  1 1 
       12 46041 2 1  19 PHE CD2  C   3.967   6.819  -2.295 1.00 . B B .  19 PHE CD2  1 1 
       12 46042 2 1  19 PHE CE1  C   4.948   4.691  -0.836 1.00 . B B .  19 PHE CE1  1 1 
       12 46043 2 1  19 PHE CE2  C   5.262   6.851  -1.814 1.00 . B B .  19 PHE CE2  1 1 
       12 46044 2 1  19 PHE CG   C   3.148   5.727  -2.054 1.00 . B B .  19 PHE CG   1 1 
       12 46045 2 1  19 PHE CZ   C   5.753   5.786  -1.084 1.00 . B B .  19 PHE CZ   1 1 
       12 46046 2 1  19 PHE H    H   2.748   4.736  -4.702 1.00 . B B .  19 PHE H    1 1 
       12 46047 2 1  19 PHE HA   H   1.539   3.567  -2.445 1.00 . B B .  19 PHE HA   1 1 
       12 46048 2 1  19 PHE HB2  H   1.653   6.453  -3.341 1.00 . B B .  19 PHE HB2  1 1 
       12 46049 2 1  19 PHE HB3  H   1.074   5.933  -1.762 1.00 . B B .  19 PHE HB3  1 1 
       12 46050 2 1  19 PHE HD1  H   3.024   3.809  -1.126 1.00 . B B .  19 PHE HD1  1 1 
       12 46051 2 1  19 PHE HD2  H   3.583   7.652  -2.865 1.00 . B B .  19 PHE HD2  1 1 
       12 46052 2 1  19 PHE HE1  H   5.329   3.857  -0.266 1.00 . B B .  19 PHE HE1  1 1 
       12 46053 2 1  19 PHE HE2  H   5.890   7.708  -2.008 1.00 . B B .  19 PHE HE2  1 1 
       12 46054 2 1  19 PHE HZ   H   6.765   5.809  -0.707 1.00 . B B .  19 PHE HZ   1 1 
       12 46055 2 1  19 PHE N    N   2.133   4.054  -4.359 1.00 . B B .  19 PHE N    1 1 
       12 46056 2 1  19 PHE O    O  -0.629   5.176  -4.262 1.00 . B B .  19 PHE O    1 1 
       12 46057 2 1  20 ASN C    C  -3.097   4.268  -2.374 1.00 . B B .  20 ASN C    1 1 
       12 46058 2 1  20 ASN CA   C  -2.304   3.246  -3.184 1.00 . B B .  20 ASN CA   1 1 
       12 46059 2 1  20 ASN CB   C  -2.773   1.831  -2.837 1.00 . B B .  20 ASN CB   1 1 
       12 46060 2 1  20 ASN CG   C  -4.102   1.487  -3.479 1.00 . B B .  20 ASN CG   1 1 
       12 46061 2 1  20 ASN H    H  -0.428   2.727  -2.351 1.00 . B B .  20 ASN H    1 1 
       12 46062 2 1  20 ASN HA   H  -2.478   3.424  -4.233 1.00 . B B .  20 ASN HA   1 1 
       12 46063 2 1  20 ASN HB2  H  -2.035   1.121  -3.178 1.00 . B B .  20 ASN HB2  1 1 
       12 46064 2 1  20 ASN HB3  H  -2.879   1.747  -1.766 1.00 . B B .  20 ASN HB3  1 1 
       12 46065 2 1  20 ASN HD21 H  -5.067   2.008  -1.821 1.00 . B B .  20 ASN HD21 1 1 
       12 46066 2 1  20 ASN HD22 H  -6.057   1.448  -3.122 1.00 . B B .  20 ASN HD22 1 1 
       12 46067 2 1  20 ASN N    N  -0.871   3.372  -2.940 1.00 . B B .  20 ASN N    1 1 
       12 46068 2 1  20 ASN ND2  N  -5.184   1.666  -2.733 1.00 . B B .  20 ASN ND2  1 1 
       12 46069 2 1  20 ASN O    O  -2.764   4.562  -1.225 1.00 . B B .  20 ASN O    1 1 
       12 46070 2 1  20 ASN OD1  O  -4.155   1.061  -4.634 1.00 . B B .  20 ASN OD1  1 1 
       12 46071 2 1  21 ALA C    C  -5.750   5.152  -1.145 1.00 . B B .  21 ALA C    1 1 
       12 46072 2 1  21 ALA CA   C  -5.007   5.784  -2.321 1.00 . B B .  21 ALA CA   1 1 
       12 46073 2 1  21 ALA CB   C  -5.992   6.374  -3.320 1.00 . B B .  21 ALA CB   1 1 
       12 46074 2 1  21 ALA H    H  -4.371   4.521  -3.896 1.00 . B B .  21 ALA H    1 1 
       12 46075 2 1  21 ALA HA   H  -4.377   6.581  -1.953 1.00 . B B .  21 ALA HA   1 1 
       12 46076 2 1  21 ALA HB1  H  -5.947   5.814  -4.243 1.00 . B B .  21 ALA HB1  1 1 
       12 46077 2 1  21 ALA HB2  H  -6.991   6.320  -2.915 1.00 . B B .  21 ALA HB2  1 1 
       12 46078 2 1  21 ALA HB3  H  -5.736   7.405  -3.512 1.00 . B B .  21 ALA HB3  1 1 
       12 46079 2 1  21 ALA N    N  -4.154   4.800  -2.980 1.00 . B B .  21 ALA N    1 1 
       12 46080 2 1  21 ALA O    O  -5.723   3.933  -0.976 1.00 . B B .  21 ALA O    1 1 
       12 46081 2 1  22 PRO C    C  -5.202   8.116  -0.057 1.00 . B B .  22 PRO C    1 1 
       12 46082 2 1  22 PRO CA   C  -6.499   7.425  -0.453 1.00 . B B .  22 PRO CA   1 1 
       12 46083 2 1  22 PRO CB   C  -7.628   7.837   0.507 1.00 . B B .  22 PRO CB   1 1 
       12 46084 2 1  22 PRO CD   C  -7.187   5.512   0.859 1.00 . B B .  22 PRO CD   1 1 
       12 46085 2 1  22 PRO CG   C  -8.249   6.563   0.979 1.00 . B B .  22 PRO CG   1 1 
       12 46086 2 1  22 PRO HA   H  -6.760   7.714  -1.459 1.00 . B B .  22 PRO HA   1 1 
       12 46087 2 1  22 PRO HB2  H  -7.212   8.398   1.330 1.00 . B B .  22 PRO HB2  1 1 
       12 46088 2 1  22 PRO HB3  H  -8.344   8.449  -0.022 1.00 . B B .  22 PRO HB3  1 1 
       12 46089 2 1  22 PRO HD2  H  -6.569   5.494   1.745 1.00 . B B .  22 PRO HD2  1 1 
       12 46090 2 1  22 PRO HD3  H  -7.629   4.542   0.682 1.00 . B B .  22 PRO HD3  1 1 
       12 46091 2 1  22 PRO HG2  H  -8.560   6.666   2.008 1.00 . B B .  22 PRO HG2  1 1 
       12 46092 2 1  22 PRO HG3  H  -9.094   6.314   0.355 1.00 . B B .  22 PRO HG3  1 1 
       12 46093 2 1  22 PRO N    N  -6.427   5.964  -0.307 1.00 . B B .  22 PRO N    1 1 
       12 46094 2 1  22 PRO O    O  -4.320   7.510   0.554 1.00 . B B .  22 PRO O    1 1 
       12 46095 2 1  23 TYR C    C  -4.225  11.243   0.948 1.00 . B B .  23 TYR C    1 1 
       12 46096 2 1  23 TYR CA   C  -3.910  10.179  -0.095 1.00 . B B .  23 TYR CA   1 1 
       12 46097 2 1  23 TYR CB   C  -3.355  10.826  -1.363 1.00 . B B .  23 TYR CB   1 1 
       12 46098 2 1  23 TYR CD1  C  -2.443   8.585  -2.053 1.00 . B B .  23 TYR CD1  1 1 
       12 46099 2 1  23 TYR CD2  C  -3.141  10.085  -3.769 1.00 . B B .  23 TYR CD2  1 1 
       12 46100 2 1  23 TYR CE1  C  -2.094   7.649  -3.003 1.00 . B B .  23 TYR CE1  1 1 
       12 46101 2 1  23 TYR CE2  C  -2.796   9.153  -4.728 1.00 . B B .  23 TYR CE2  1 1 
       12 46102 2 1  23 TYR CG   C  -2.971   9.816  -2.417 1.00 . B B .  23 TYR CG   1 1 
       12 46103 2 1  23 TYR CZ   C  -2.272   7.936  -4.340 1.00 . B B .  23 TYR CZ   1 1 
       12 46104 2 1  23 TYR H    H  -5.836   9.811  -0.895 1.00 . B B .  23 TYR H    1 1 
       12 46105 2 1  23 TYR HA   H  -3.167   9.508   0.310 1.00 . B B .  23 TYR HA   1 1 
       12 46106 2 1  23 TYR HB2  H  -4.103  11.481  -1.785 1.00 . B B .  23 TYR HB2  1 1 
       12 46107 2 1  23 TYR HB3  H  -2.475  11.400  -1.114 1.00 . B B .  23 TYR HB3  1 1 
       12 46108 2 1  23 TYR HD1  H  -2.306   8.362  -1.005 1.00 . B B .  23 TYR HD1  1 1 
       12 46109 2 1  23 TYR HD2  H  -3.551  11.038  -4.068 1.00 . B B .  23 TYR HD2  1 1 
       12 46110 2 1  23 TYR HE1  H  -1.687   6.699  -2.696 1.00 . B B .  23 TYR HE1  1 1 
       12 46111 2 1  23 TYR HE2  H  -2.935   9.378  -5.774 1.00 . B B .  23 TYR HE2  1 1 
       12 46112 2 1  23 TYR HH   H  -2.630   6.353  -5.368 1.00 . B B .  23 TYR HH   1 1 
       12 46113 2 1  23 TYR N    N  -5.096   9.391  -0.409 1.00 . B B .  23 TYR N    1 1 
       12 46114 2 1  23 TYR O    O  -3.645  12.328   0.942 1.00 . B B .  23 TYR O    1 1 
       12 46115 2 1  23 TYR OH   O  -1.929   7.004  -5.291 1.00 . B B .  23 TYR OH   1 1 
       12 46116 2 1  24 ASP C    C  -5.212  11.255   4.288 1.00 . B B .  24 ASP C    1 1 
       12 46117 2 1  24 ASP CA   C  -5.538  11.832   2.910 1.00 . B B .  24 ASP CA   1 1 
       12 46118 2 1  24 ASP CB   C  -7.033  12.135   2.815 1.00 . B B .  24 ASP CB   1 1 
       12 46119 2 1  24 ASP CG   C  -7.409  13.424   3.520 1.00 . B B .  24 ASP CG   1 1 
       12 46120 2 1  24 ASP H    H  -5.563  10.032   1.801 1.00 . B B .  24 ASP H    1 1 
       12 46121 2 1  24 ASP HA   H  -4.986  12.750   2.777 1.00 . B B .  24 ASP HA   1 1 
       12 46122 2 1  24 ASP HB2  H  -7.313  12.220   1.776 1.00 . B B .  24 ASP HB2  1 1 
       12 46123 2 1  24 ASP HB3  H  -7.586  11.325   3.268 1.00 . B B .  24 ASP HB3  1 1 
       12 46124 2 1  24 ASP N    N  -5.143  10.917   1.849 1.00 . B B .  24 ASP N    1 1 
       12 46125 2 1  24 ASP O    O  -5.596  11.825   5.310 1.00 . B B .  24 ASP O    1 1 
       12 46126 2 1  24 ASP OD1  O  -6.598  14.375   3.491 1.00 . B B .  24 ASP OD1  1 1 
       12 46127 2 1  24 ASP OD2  O  -8.513  13.485   4.100 1.00 . B B .  24 ASP OD2  1 1 
       12 46128 2 1  25 ASP C    C  -2.696   9.012   5.551 1.00 . B B .  25 ASP C    1 1 
       12 46129 2 1  25 ASP CA   C  -4.145   9.488   5.578 1.00 . B B .  25 ASP CA   1 1 
       12 46130 2 1  25 ASP CB   C  -5.075   8.309   5.867 1.00 . B B .  25 ASP CB   1 1 
       12 46131 2 1  25 ASP CG   C  -5.415   8.186   7.339 1.00 . B B .  25 ASP CG   1 1 
       12 46132 2 1  25 ASP H    H  -4.225   9.706   3.474 1.00 . B B .  25 ASP H    1 1 
       12 46133 2 1  25 ASP HA   H  -4.254  10.222   6.362 1.00 . B B .  25 ASP HA   1 1 
       12 46134 2 1  25 ASP HB2  H  -5.994   8.440   5.315 1.00 . B B .  25 ASP HB2  1 1 
       12 46135 2 1  25 ASP HB3  H  -4.597   7.395   5.549 1.00 . B B .  25 ASP HB3  1 1 
       12 46136 2 1  25 ASP N    N  -4.508  10.123   4.317 1.00 . B B .  25 ASP N    1 1 
       12 46137 2 1  25 ASP O    O  -2.164   8.669   4.495 1.00 . B B .  25 ASP O    1 1 
       12 46138 2 1  25 ASP OD1  O  -6.073   9.103   7.875 1.00 . B B .  25 ASP OD1  1 1 
       12 46139 2 1  25 ASP OD2  O  -5.024   7.174   7.956 1.00 . B B .  25 ASP OD2  1 1 
       12 46140 2 1  26 LYS C    C  -0.546   7.069   6.542 1.00 . B B .  26 LYS C    1 1 
       12 46141 2 1  26 LYS CA   C  -0.675   8.561   6.829 1.00 . B B .  26 LYS CA   1 1 
       12 46142 2 1  26 LYS CB   C  -0.129   8.873   8.223 1.00 . B B .  26 LYS CB   1 1 
       12 46143 2 1  26 LYS CD   C  -0.306  10.442  10.177 1.00 . B B .  26 LYS CD   1 1 
       12 46144 2 1  26 LYS CE   C  -1.604  10.997  10.741 1.00 . B B .  26 LYS CE   1 1 
       12 46145 2 1  26 LYS CG   C  -0.369  10.308   8.665 1.00 . B B .  26 LYS CG   1 1 
       12 46146 2 1  26 LYS H    H  -2.540   9.280   7.527 1.00 . B B .  26 LYS H    1 1 
       12 46147 2 1  26 LYS HA   H  -0.100   9.108   6.096 1.00 . B B .  26 LYS HA   1 1 
       12 46148 2 1  26 LYS HB2  H  -0.601   8.215   8.938 1.00 . B B .  26 LYS HB2  1 1 
       12 46149 2 1  26 LYS HB3  H   0.936   8.691   8.228 1.00 . B B .  26 LYS HB3  1 1 
       12 46150 2 1  26 LYS HD2  H  -0.126   9.469  10.609 1.00 . B B .  26 LYS HD2  1 1 
       12 46151 2 1  26 LYS HD3  H   0.503  11.109  10.436 1.00 . B B .  26 LYS HD3  1 1 
       12 46152 2 1  26 LYS HE2  H  -2.234  11.309   9.921 1.00 . B B .  26 LYS HE2  1 1 
       12 46153 2 1  26 LYS HE3  H  -2.100  10.219  11.301 1.00 . B B .  26 LYS HE3  1 1 
       12 46154 2 1  26 LYS HG2  H   0.388  10.941   8.226 1.00 . B B .  26 LYS HG2  1 1 
       12 46155 2 1  26 LYS HG3  H  -1.345  10.621   8.324 1.00 . B B .  26 LYS HG3  1 1 
       12 46156 2 1  26 LYS HZ1  H  -0.352  12.249  11.850 1.00 . B B .  26 LYS HZ1  1 1 
       12 46157 2 1  26 LYS HZ2  H  -1.690  13.038  11.178 1.00 . B B .  26 LYS HZ2  1 1 
       12 46158 2 1  26 LYS HZ3  H  -1.888  12.040  12.529 1.00 . B B .  26 LYS HZ3  1 1 
       12 46159 2 1  26 LYS N    N  -2.062   8.995   6.719 1.00 . B B .  26 LYS N    1 1 
       12 46160 2 1  26 LYS NZ   N  -1.367  12.163  11.637 1.00 . B B .  26 LYS NZ   1 1 
       12 46161 2 1  26 LYS O    O  -0.952   6.234   7.349 1.00 . B B .  26 LYS O    1 1 
       12 46162 2 1  27 HIS C    C   1.677   4.954   5.072 1.00 . B B .  27 HIS C    1 1 
       12 46163 2 1  27 HIS CA   C   0.207   5.350   4.991 1.00 . B B .  27 HIS CA   1 1 
       12 46164 2 1  27 HIS CB   C  -0.317   5.128   3.571 1.00 . B B .  27 HIS CB   1 1 
       12 46165 2 1  27 HIS CD2  C  -2.414   6.418   2.771 1.00 . B B .  27 HIS CD2  1 1 
       12 46166 2 1  27 HIS CE1  C  -3.951   5.175   3.648 1.00 . B B .  27 HIS CE1  1 1 
       12 46167 2 1  27 HIS CG   C  -1.779   5.411   3.424 1.00 . B B .  27 HIS CG   1 1 
       12 46168 2 1  27 HIS H    H   0.326   7.454   4.785 1.00 . B B .  27 HIS H    1 1 
       12 46169 2 1  27 HIS HA   H  -0.358   4.735   5.675 1.00 . B B .  27 HIS HA   1 1 
       12 46170 2 1  27 HIS HB2  H   0.216   5.777   2.892 1.00 . B B .  27 HIS HB2  1 1 
       12 46171 2 1  27 HIS HB3  H  -0.145   4.100   3.289 1.00 . B B .  27 HIS HB3  1 1 
       12 46172 2 1  27 HIS HD1  H  -2.638   3.822   4.513 1.00 . B B .  27 HIS HD1  1 1 
       12 46173 2 1  27 HIS HD2  H  -1.938   7.216   2.223 1.00 . B B .  27 HIS HD2  1 1 
       12 46174 2 1  27 HIS HE1  H  -4.910   4.776   3.945 1.00 . B B .  27 HIS HE1  1 1 
       12 46175 2 1  27 HIS N    N   0.023   6.742   5.386 1.00 . B B .  27 HIS N    1 1 
       12 46176 2 1  27 HIS ND1  N  -2.771   4.631   3.976 1.00 . B B .  27 HIS ND1  1 1 
       12 46177 2 1  27 HIS NE2  N  -3.789   6.261   2.917 1.00 . B B .  27 HIS NE2  1 1 
       12 46178 2 1  27 HIS O    O   2.559   5.719   4.682 1.00 . B B .  27 HIS O    1 1 
       12 46179 2 1  28 THR C    C   3.541   2.068   4.794 1.00 . B B .  28 THR C    1 1 
       12 46180 2 1  28 THR CA   C   3.298   3.256   5.718 1.00 . B B .  28 THR CA   1 1 
       12 46181 2 1  28 THR CB   C   3.575   2.854   7.167 1.00 . B B .  28 THR CB   1 1 
       12 46182 2 1  28 THR CG2  C   4.996   3.132   7.605 1.00 . B B .  28 THR CG2  1 1 
       12 46183 2 1  28 THR H    H   1.188   3.190   5.879 1.00 . B B .  28 THR H    1 1 
       12 46184 2 1  28 THR HA   H   3.971   4.055   5.442 1.00 . B B .  28 THR HA   1 1 
       12 46185 2 1  28 THR HB   H   3.398   1.793   7.275 1.00 . B B .  28 THR HB   1 1 
       12 46186 2 1  28 THR HG1  H   2.336   2.919   8.682 1.00 . B B .  28 THR HG1  1 1 
       12 46187 2 1  28 THR HG21 H   5.394   3.958   7.033 1.00 . B B .  28 THR HG21 1 1 
       12 46188 2 1  28 THR HG22 H   5.007   3.385   8.655 1.00 . B B .  28 THR HG22 1 1 
       12 46189 2 1  28 THR HG23 H   5.604   2.255   7.440 1.00 . B B .  28 THR HG23 1 1 
       12 46190 2 1  28 THR N    N   1.934   3.754   5.583 1.00 . B B .  28 THR N    1 1 
       12 46191 2 1  28 THR O    O   2.968   0.995   4.982 1.00 . B B .  28 THR O    1 1 
       12 46192 2 1  28 THR OG1  O   2.709   3.541   8.052 1.00 . B B .  28 THR OG1  1 1 
       12 46193 2 1  29 TYR C    C   6.109   0.638   3.130 1.00 . B B .  29 TYR C    1 1 
       12 46194 2 1  29 TYR CA   C   4.723   1.208   2.847 1.00 . B B .  29 TYR CA   1 1 
       12 46195 2 1  29 TYR CB   C   4.656   1.742   1.416 1.00 . B B .  29 TYR CB   1 1 
       12 46196 2 1  29 TYR CD1  C   2.716   3.357   1.435 1.00 . B B .  29 TYR CD1  1 1 
       12 46197 2 1  29 TYR CD2  C   2.502   1.356   0.157 1.00 . B B .  29 TYR CD2  1 1 
       12 46198 2 1  29 TYR CE1  C   1.444   3.742   1.053 1.00 . B B .  29 TYR CE1  1 1 
       12 46199 2 1  29 TYR CE2  C   1.230   1.735  -0.230 1.00 . B B .  29 TYR CE2  1 1 
       12 46200 2 1  29 TYR CG   C   3.266   2.161   0.994 1.00 . B B .  29 TYR CG   1 1 
       12 46201 2 1  29 TYR CZ   C   0.706   2.927   0.221 1.00 . B B .  29 TYR CZ   1 1 
       12 46202 2 1  29 TYR H    H   4.827   3.141   3.704 1.00 . B B .  29 TYR H    1 1 
       12 46203 2 1  29 TYR HA   H   3.992   0.422   2.964 1.00 . B B .  29 TYR HA   1 1 
       12 46204 2 1  29 TYR HB2  H   5.301   2.603   1.329 1.00 . B B .  29 TYR HB2  1 1 
       12 46205 2 1  29 TYR HB3  H   4.993   0.974   0.736 1.00 . B B .  29 TYR HB3  1 1 
       12 46206 2 1  29 TYR HD1  H   3.296   3.993   2.086 1.00 . B B .  29 TYR HD1  1 1 
       12 46207 2 1  29 TYR HD2  H   2.915   0.423  -0.195 1.00 . B B .  29 TYR HD2  1 1 
       12 46208 2 1  29 TYR HE1  H   1.035   4.677   1.406 1.00 . B B .  29 TYR HE1  1 1 
       12 46209 2 1  29 TYR HE2  H   0.652   1.096  -0.881 1.00 . B B .  29 TYR HE2  1 1 
       12 46210 2 1  29 TYR HH   H  -1.161   3.207   0.582 1.00 . B B .  29 TYR HH   1 1 
       12 46211 2 1  29 TYR N    N   4.399   2.265   3.799 1.00 . B B .  29 TYR N    1 1 
       12 46212 2 1  29 TYR O    O   7.122   1.296   2.895 1.00 . B B .  29 TYR O    1 1 
       12 46213 2 1  29 TYR OH   O  -0.561   3.306  -0.161 1.00 . B B .  29 TYR OH   1 1 
       12 46214 2 1  30 HIS C    C   8.068  -1.824   2.723 1.00 . B B .  30 HIS C    1 1 
       12 46215 2 1  30 HIS CA   C   7.405  -1.243   3.968 1.00 . B B .  30 HIS CA   1 1 
       12 46216 2 1  30 HIS CB   C   7.177  -2.348   5.000 1.00 . B B .  30 HIS CB   1 1 
       12 46217 2 1  30 HIS CD2  C   7.790  -2.230   7.512 1.00 . B B .  30 HIS CD2  1 1 
       12 46218 2 1  30 HIS CE1  C   6.443  -0.656   8.133 1.00 . B B .  30 HIS CE1  1 1 
       12 46219 2 1  30 HIS CG   C   7.099  -1.847   6.408 1.00 . B B .  30 HIS CG   1 1 
       12 46220 2 1  30 HIS H    H   5.303  -1.059   3.814 1.00 . B B .  30 HIS H    1 1 
       12 46221 2 1  30 HIS HA   H   8.061  -0.498   4.393 1.00 . B B .  30 HIS HA   1 1 
       12 46222 2 1  30 HIS HB2  H   6.250  -2.853   4.776 1.00 . B B .  30 HIS HB2  1 1 
       12 46223 2 1  30 HIS HB3  H   7.990  -3.057   4.942 1.00 . B B .  30 HIS HB3  1 1 
       12 46224 2 1  30 HIS HD1  H   5.611  -0.360   6.256 1.00 . B B .  30 HIS HD1  1 1 
       12 46225 2 1  30 HIS HD2  H   8.548  -2.998   7.552 1.00 . B B .  30 HIS HD2  1 1 
       12 46226 2 1  30 HIS HE1  H   5.912   0.070   8.730 1.00 . B B .  30 HIS HE1  1 1 
       12 46227 2 1  30 HIS N    N   6.144  -0.586   3.643 1.00 . B B .  30 HIS N    1 1 
       12 46228 2 1  30 HIS ND1  N   6.247  -0.847   6.821 1.00 . B B .  30 HIS ND1  1 1 
       12 46229 2 1  30 HIS NE2  N   7.369  -1.471   8.601 1.00 . B B .  30 HIS NE2  1 1 
       12 46230 2 1  30 HIS O    O   7.393  -2.205   1.766 1.00 . B B .  30 HIS O    1 1 
       12 46231 2 1  31 ILE C    C  11.092  -3.548   2.109 1.00 . B B .  31 ILE C    1 1 
       12 46232 2 1  31 ILE CA   C  10.161  -2.436   1.635 1.00 . B B .  31 ILE CA   1 1 
       12 46233 2 1  31 ILE CB   C  10.995  -1.344   0.940 1.00 . B B .  31 ILE CB   1 1 
       12 46234 2 1  31 ILE CD1  C   9.029  -0.442  -0.401 1.00 . B B .  31 ILE CD1  1 1 
       12 46235 2 1  31 ILE CG1  C  10.119  -0.136   0.604 1.00 . B B .  31 ILE CG1  1 1 
       12 46236 2 1  31 ILE CG2  C  11.652  -1.897  -0.316 1.00 . B B .  31 ILE CG2  1 1 
       12 46237 2 1  31 ILE H    H   9.872  -1.579   3.547 1.00 . B B .  31 ILE H    1 1 
       12 46238 2 1  31 ILE HA   H   9.465  -2.844   0.916 1.00 . B B .  31 ILE HA   1 1 
       12 46239 2 1  31 ILE HB   H  11.778  -1.035   1.617 1.00 . B B .  31 ILE HB   1 1 
       12 46240 2 1  31 ILE HD11 H   8.954  -1.510  -0.538 1.00 . B B .  31 ILE HD11 1 1 
       12 46241 2 1  31 ILE HD12 H   8.087  -0.058  -0.039 1.00 . B B .  31 ILE HD12 1 1 
       12 46242 2 1  31 ILE HD13 H   9.269   0.026  -1.346 1.00 . B B .  31 ILE HD13 1 1 
       12 46243 2 1  31 ILE HG12 H   9.645   0.220   1.506 1.00 . B B .  31 ILE HG12 1 1 
       12 46244 2 1  31 ILE HG13 H  10.739   0.648   0.194 1.00 . B B .  31 ILE HG13 1 1 
       12 46245 2 1  31 ILE HG21 H  12.191  -2.801  -0.073 1.00 . B B .  31 ILE HG21 1 1 
       12 46246 2 1  31 ILE HG22 H  10.891  -2.118  -1.052 1.00 . B B .  31 ILE HG22 1 1 
       12 46247 2 1  31 ILE HG23 H  12.337  -1.164  -0.717 1.00 . B B .  31 ILE HG23 1 1 
       12 46248 2 1  31 ILE N    N   9.395  -1.895   2.751 1.00 . B B .  31 ILE N    1 1 
       12 46249 2 1  31 ILE O    O  11.546  -3.541   3.253 1.00 . B B .  31 ILE O    1 1 
       12 46250 2 1  32 LYS C    C  13.620  -5.466   0.932 1.00 . B B .  32 LYS C    1 1 
       12 46251 2 1  32 LYS CA   C  12.244  -5.621   1.573 1.00 . B B .  32 LYS CA   1 1 
       12 46252 2 1  32 LYS CB   C  11.612  -6.944   1.135 1.00 . B B .  32 LYS CB   1 1 
       12 46253 2 1  32 LYS CD   C  11.305  -9.318   1.899 1.00 . B B .  32 LYS CD   1 1 
       12 46254 2 1  32 LYS CE   C  10.354  -9.079   3.060 1.00 . B B .  32 LYS CE   1 1 
       12 46255 2 1  32 LYS CG   C  12.286  -8.167   1.734 1.00 . B B .  32 LYS CG   1 1 
       12 46256 2 1  32 LYS H    H  10.977  -4.461   0.332 1.00 . B B .  32 LYS H    1 1 
       12 46257 2 1  32 LYS HA   H  12.361  -5.629   2.646 1.00 . B B .  32 LYS HA   1 1 
       12 46258 2 1  32 LYS HB2  H  10.574  -6.949   1.432 1.00 . B B .  32 LYS HB2  1 1 
       12 46259 2 1  32 LYS HB3  H  11.671  -7.018   0.059 1.00 . B B .  32 LYS HB3  1 1 
       12 46260 2 1  32 LYS HD2  H  10.729  -9.420   0.991 1.00 . B B .  32 LYS HD2  1 1 
       12 46261 2 1  32 LYS HD3  H  11.859 -10.227   2.080 1.00 . B B .  32 LYS HD3  1 1 
       12 46262 2 1  32 LYS HE2  H   9.908  -8.102   2.949 1.00 . B B .  32 LYS HE2  1 1 
       12 46263 2 1  32 LYS HE3  H   9.580  -9.831   3.035 1.00 . B B .  32 LYS HE3  1 1 
       12 46264 2 1  32 LYS HG2  H  13.087  -8.481   1.082 1.00 . B B .  32 LYS HG2  1 1 
       12 46265 2 1  32 LYS HG3  H  12.688  -7.907   2.702 1.00 . B B .  32 LYS HG3  1 1 
       12 46266 2 1  32 LYS HZ1  H  11.987  -9.585   4.261 1.00 . B B .  32 LYS HZ1  1 1 
       12 46267 2 1  32 LYS HZ2  H  11.175  -8.188   4.762 1.00 . B B .  32 LYS HZ2  1 1 
       12 46268 2 1  32 LYS HZ3  H  10.494  -9.711   5.046 1.00 . B B .  32 LYS HZ3  1 1 
       12 46269 2 1  32 LYS N    N  11.370  -4.505   1.229 1.00 . B B .  32 LYS N    1 1 
       12 46270 2 1  32 LYS NZ   N  11.052  -9.146   4.374 1.00 . B B .  32 LYS NZ   1 1 
       12 46271 2 1  32 LYS O    O  13.744  -5.399  -0.291 1.00 . B B .  32 LYS O    1 1 
       12 46272 2 1  33 ILE C    C  16.881  -6.442   1.767 1.00 . B B .  33 ILE C    1 1 
       12 46273 2 1  33 ILE CA   C  16.021  -5.277   1.290 1.00 . B B .  33 ILE CA   1 1 
       12 46274 2 1  33 ILE CB   C  16.655  -3.956   1.767 1.00 . B B .  33 ILE CB   1 1 
       12 46275 2 1  33 ILE CD1  C  16.102  -1.508   2.185 1.00 . B B .  33 ILE CD1  1 1 
       12 46276 2 1  33 ILE CG1  C  15.732  -2.778   1.452 1.00 . B B .  33 ILE CG1  1 1 
       12 46277 2 1  33 ILE CG2  C  18.017  -3.759   1.120 1.00 . B B .  33 ILE CG2  1 1 
       12 46278 2 1  33 ILE H    H  14.487  -5.480   2.734 1.00 . B B .  33 ILE H    1 1 
       12 46279 2 1  33 ILE HA   H  16.000  -5.275   0.210 1.00 . B B .  33 ILE HA   1 1 
       12 46280 2 1  33 ILE HB   H  16.798  -4.017   2.836 1.00 . B B .  33 ILE HB   1 1 
       12 46281 2 1  33 ILE HD11 H  16.713  -1.751   3.042 1.00 . B B .  33 ILE HD11 1 1 
       12 46282 2 1  33 ILE HD12 H  16.654  -0.857   1.523 1.00 . B B .  33 ILE HD12 1 1 
       12 46283 2 1  33 ILE HD13 H  15.203  -1.007   2.514 1.00 . B B .  33 ILE HD13 1 1 
       12 46284 2 1  33 ILE HG12 H  15.771  -2.572   0.393 1.00 . B B .  33 ILE HG12 1 1 
       12 46285 2 1  33 ILE HG13 H  14.720  -3.038   1.727 1.00 . B B .  33 ILE HG13 1 1 
       12 46286 2 1  33 ILE HG21 H  17.981  -4.097   0.095 1.00 . B B .  33 ILE HG21 1 1 
       12 46287 2 1  33 ILE HG22 H  18.279  -2.712   1.144 1.00 . B B .  33 ILE HG22 1 1 
       12 46288 2 1  33 ILE HG23 H  18.759  -4.329   1.661 1.00 . B B .  33 ILE HG23 1 1 
       12 46289 2 1  33 ILE N    N  14.651  -5.416   1.770 1.00 . B B .  33 ILE N    1 1 
       12 46290 2 1  33 ILE O    O  16.884  -6.777   2.951 1.00 . B B .  33 ILE O    1 1 
       12 46291 2 1  34 THR C    C  19.786  -8.123   0.426 1.00 . B B .  34 THR C    1 1 
       12 46292 2 1  34 THR CA   C  18.462  -8.192   1.177 1.00 . B B .  34 THR CA   1 1 
       12 46293 2 1  34 THR CB   C  17.748  -9.508   0.854 1.00 . B B .  34 THR CB   1 1 
       12 46294 2 1  34 THR CG2  C  18.624 -10.729   1.039 1.00 . B B .  34 THR CG2  1 1 
       12 46295 2 1  34 THR H    H  17.561  -6.752  -0.089 1.00 . B B .  34 THR H    1 1 
       12 46296 2 1  34 THR HA   H  18.661  -8.154   2.237 1.00 . B B .  34 THR HA   1 1 
       12 46297 2 1  34 THR HB   H  17.424  -9.486  -0.177 1.00 . B B .  34 THR HB   1 1 
       12 46298 2 1  34 THR HG1  H  16.178 -10.506   1.467 1.00 . B B .  34 THR HG1  1 1 
       12 46299 2 1  34 THR HG21 H  19.548 -10.595   0.494 1.00 . B B .  34 THR HG21 1 1 
       12 46300 2 1  34 THR HG22 H  18.843 -10.859   2.089 1.00 . B B .  34 THR HG22 1 1 
       12 46301 2 1  34 THR HG23 H  18.110 -11.601   0.667 1.00 . B B .  34 THR HG23 1 1 
       12 46302 2 1  34 THR N    N  17.605  -7.060   0.841 1.00 . B B .  34 THR N    1 1 
       12 46303 2 1  34 THR O    O  19.878  -7.517  -0.642 1.00 . B B .  34 THR O    1 1 
       12 46304 2 1  34 THR OG1  O  16.604  -9.671   1.674 1.00 . B B .  34 THR OG1  1 1 
       12 46305 2 1  35 ASN C    C  22.300 -10.003  -0.503 1.00 . B B .  35 ASN C    1 1 
       12 46306 2 1  35 ASN CA   C  22.132  -8.772   0.381 1.00 . B B .  35 ASN CA   1 1 
       12 46307 2 1  35 ASN CB   C  23.216  -8.754   1.459 1.00 . B B .  35 ASN CB   1 1 
       12 46308 2 1  35 ASN CG   C  24.610  -8.628   0.874 1.00 . B B .  35 ASN CG   1 1 
       12 46309 2 1  35 ASN H    H  20.669  -9.221   1.843 1.00 . B B .  35 ASN H    1 1 
       12 46310 2 1  35 ASN HA   H  22.227  -7.888  -0.231 1.00 . B B .  35 ASN HA   1 1 
       12 46311 2 1  35 ASN HB2  H  23.046  -7.916   2.119 1.00 . B B .  35 ASN HB2  1 1 
       12 46312 2 1  35 ASN HB3  H  23.164  -9.671   2.026 1.00 . B B .  35 ASN HB3  1 1 
       12 46313 2 1  35 ASN HD21 H  24.042  -7.063  -0.212 1.00 . B B .  35 ASN HD21 1 1 
       12 46314 2 1  35 ASN HD22 H  25.692  -7.541  -0.391 1.00 . B B .  35 ASN HD22 1 1 
       12 46315 2 1  35 ASN N    N  20.809  -8.754   0.993 1.00 . B B .  35 ASN N    1 1 
       12 46316 2 1  35 ASN ND2  N  24.800  -7.644   0.003 1.00 . B B .  35 ASN ND2  1 1 
       12 46317 2 1  35 ASN O    O  22.308 -11.133  -0.016 1.00 . B B .  35 ASN O    1 1 
       12 46318 2 1  35 ASN OD1  O  25.505  -9.407   1.202 1.00 . B B .  35 ASN OD1  1 1 
       12 46319 2 1  36 ALA C    C  24.081 -11.174  -2.989 1.00 . B B .  36 ALA C    1 1 
       12 46320 2 1  36 ALA CA   C  22.605 -10.862  -2.759 1.00 . B B .  36 ALA CA   1 1 
       12 46321 2 1  36 ALA CB   C  21.931 -10.514  -4.076 1.00 . B B .  36 ALA CB   1 1 
       12 46322 2 1  36 ALA H    H  22.422  -8.851  -2.130 1.00 . B B .  36 ALA H    1 1 
       12 46323 2 1  36 ALA HA   H  22.121 -11.739  -2.354 1.00 . B B .  36 ALA HA   1 1 
       12 46324 2 1  36 ALA HB1  H  21.168  -9.769  -3.904 1.00 . B B .  36 ALA HB1  1 1 
       12 46325 2 1  36 ALA HB2  H  22.667 -10.125  -4.764 1.00 . B B .  36 ALA HB2  1 1 
       12 46326 2 1  36 ALA HB3  H  21.480 -11.401  -4.495 1.00 . B B .  36 ALA HB3  1 1 
       12 46327 2 1  36 ALA N    N  22.435  -9.774  -1.804 1.00 . B B .  36 ALA N    1 1 
       12 46328 2 1  36 ALA O    O  24.444 -11.801  -3.985 1.00 . B B .  36 ALA O    1 1 
       12 46329 2 1  37 GLY C    C  26.908 -11.793  -1.040 1.00 . B B .  37 GLY C    1 1 
       12 46330 2 1  37 GLY CA   C  26.353 -10.977  -2.191 1.00 . B B .  37 GLY CA   1 1 
       12 46331 2 1  37 GLY H    H  24.589 -10.240  -1.294 1.00 . B B .  37 GLY H    1 1 
       12 46332 2 1  37 GLY HA2  H  26.537 -11.505  -3.115 1.00 . B B .  37 GLY HA2  1 1 
       12 46333 2 1  37 GLY HA3  H  26.864 -10.027  -2.224 1.00 . B B .  37 GLY HA3  1 1 
       12 46334 2 1  37 GLY N    N  24.931 -10.734  -2.065 1.00 . B B .  37 GLY N    1 1 
       12 46335 2 1  37 GLY O    O  26.258 -12.721  -0.558 1.00 . B B .  37 GLY O    1 1 
       12 46336 2 1  38 GLY C    C  29.626 -11.267   1.340 1.00 . B B .  38 GLY C    1 1 
       12 46337 2 1  38 GLY CA   C  28.735 -12.160   0.500 1.00 . B B .  38 GLY CA   1 1 
       12 46338 2 1  38 GLY H    H  28.582 -10.696  -1.023 1.00 . B B .  38 GLY H    1 1 
       12 46339 2 1  38 GLY HA2  H  27.962 -12.574   1.130 1.00 . B B .  38 GLY HA2  1 1 
       12 46340 2 1  38 GLY HA3  H  29.329 -12.968   0.099 1.00 . B B .  38 GLY HA3  1 1 
       12 46341 2 1  38 GLY N    N  28.113 -11.446  -0.599 1.00 . B B .  38 GLY N    1 1 
       12 46342 2 1  38 GLY O    O  30.787 -11.592   1.586 1.00 . B B .  38 GLY O    1 1 
       12 46343 2 1  39 ARG C    C  28.934  -8.059   3.082 1.00 . B B .  39 ARG C    1 1 
       12 46344 2 1  39 ARG CA   C  29.832  -9.193   2.598 1.00 . B B .  39 ARG CA   1 1 
       12 46345 2 1  39 ARG CB   C  31.010  -8.624   1.803 1.00 . B B .  39 ARG CB   1 1 
       12 46346 2 1  39 ARG CD   C  33.428  -8.963   1.213 1.00 . B B .  39 ARG CD   1 1 
       12 46347 2 1  39 ARG CG   C  32.364  -9.110   2.289 1.00 . B B .  39 ARG CG   1 1 
       12 46348 2 1  39 ARG CZ   C  34.857  -7.192   0.281 1.00 . B B .  39 ARG CZ   1 1 
       12 46349 2 1  39 ARG H    H  28.150  -9.935   1.550 1.00 . B B .  39 ARG H    1 1 
       12 46350 2 1  39 ARG HA   H  30.214  -9.726   3.456 1.00 . B B .  39 ARG HA   1 1 
       12 46351 2 1  39 ARG HB2  H  30.899  -8.908   0.767 1.00 . B B .  39 ARG HB2  1 1 
       12 46352 2 1  39 ARG HB3  H  30.990  -7.547   1.875 1.00 . B B .  39 ARG HB3  1 1 
       12 46353 2 1  39 ARG HD2  H  34.301  -9.526   1.508 1.00 . B B .  39 ARG HD2  1 1 
       12 46354 2 1  39 ARG HD3  H  33.042  -9.360   0.285 1.00 . B B .  39 ARG HD3  1 1 
       12 46355 2 1  39 ARG HE   H  33.261  -6.880   1.435 1.00 . B B .  39 ARG HE   1 1 
       12 46356 2 1  39 ARG HG2  H  32.656  -8.529   3.151 1.00 . B B .  39 ARG HG2  1 1 
       12 46357 2 1  39 ARG HG3  H  32.285 -10.151   2.564 1.00 . B B .  39 ARG HG3  1 1 
       12 46358 2 1  39 ARG HH11 H  35.412  -9.074  -0.201 1.00 . B B .  39 ARG HH11 1 1 
       12 46359 2 1  39 ARG HH12 H  36.408  -7.817  -0.855 1.00 . B B .  39 ARG HH12 1 1 
       12 46360 2 1  39 ARG HH21 H  34.565  -5.215   0.581 1.00 . B B .  39 ARG HH21 1 1 
       12 46361 2 1  39 ARG HH22 H  35.927  -5.622  -0.410 1.00 . B B .  39 ARG HH22 1 1 
       12 46362 2 1  39 ARG N    N  29.080 -10.138   1.781 1.00 . B B .  39 ARG N    1 1 
       12 46363 2 1  39 ARG NE   N  33.811  -7.569   1.009 1.00 . B B .  39 ARG NE   1 1 
       12 46364 2 1  39 ARG NH1  N  35.621  -8.103  -0.307 1.00 . B B .  39 ARG NH1  1 1 
       12 46365 2 1  39 ARG NH2  N  35.140  -5.904   0.138 1.00 . B B .  39 ARG NH2  1 1 
       12 46366 2 1  39 ARG O    O  27.835  -7.862   2.565 1.00 . B B .  39 ARG O    1 1 
       12 46367 2 1  40 ARG C    C  28.618  -5.031   3.646 1.00 . B B .  40 ARG C    1 1 
       12 46368 2 1  40 ARG CA   C  28.651  -6.199   4.626 1.00 . B B .  40 ARG CA   1 1 
       12 46369 2 1  40 ARG CB   C  29.256  -5.748   5.955 1.00 . B B .  40 ARG CB   1 1 
       12 46370 2 1  40 ARG CD   C  30.585  -6.814   7.801 1.00 . B B .  40 ARG CD   1 1 
       12 46371 2 1  40 ARG CG   C  29.286  -6.839   7.013 1.00 . B B .  40 ARG CG   1 1 
       12 46372 2 1  40 ARG CZ   C  32.049  -8.449   6.689 1.00 . B B .  40 ARG CZ   1 1 
       12 46373 2 1  40 ARG H    H  30.295  -7.520   4.445 1.00 . B B .  40 ARG H    1 1 
       12 46374 2 1  40 ARG HA   H  27.640  -6.539   4.797 1.00 . B B .  40 ARG HA   1 1 
       12 46375 2 1  40 ARG HB2  H  30.270  -5.417   5.782 1.00 . B B .  40 ARG HB2  1 1 
       12 46376 2 1  40 ARG HB3  H  28.678  -4.920   6.338 1.00 . B B .  40 ARG HB3  1 1 
       12 46377 2 1  40 ARG HD2  H  30.741  -5.816   8.182 1.00 . B B .  40 ARG HD2  1 1 
       12 46378 2 1  40 ARG HD3  H  30.504  -7.506   8.627 1.00 . B B .  40 ARG HD3  1 1 
       12 46379 2 1  40 ARG HE   H  32.293  -6.470   6.624 1.00 . B B .  40 ARG HE   1 1 
       12 46380 2 1  40 ARG HG2  H  28.461  -6.690   7.693 1.00 . B B .  40 ARG HG2  1 1 
       12 46381 2 1  40 ARG HG3  H  29.187  -7.799   6.528 1.00 . B B .  40 ARG HG3  1 1 
       12 46382 2 1  40 ARG HH11 H  30.511  -9.252   7.727 1.00 . B B .  40 ARG HH11 1 1 
       12 46383 2 1  40 ARG HH12 H  31.550 -10.391   6.938 1.00 . B B .  40 ARG HH12 1 1 
       12 46384 2 1  40 ARG HH21 H  33.666  -7.960   5.580 1.00 . B B .  40 ARG HH21 1 1 
       12 46385 2 1  40 ARG HH22 H  33.345  -9.656   5.717 1.00 . B B .  40 ARG HH22 1 1 
       12 46386 2 1  40 ARG N    N  29.412  -7.315   4.075 1.00 . B B .  40 ARG N    1 1 
       12 46387 2 1  40 ARG NE   N  31.731  -7.191   6.979 1.00 . B B .  40 ARG NE   1 1 
       12 46388 2 1  40 ARG NH1  N  31.310  -9.446   7.156 1.00 . B B .  40 ARG NH1  1 1 
       12 46389 2 1  40 ARG NH2  N  33.106  -8.710   5.933 1.00 . B B .  40 ARG NH2  1 1 
       12 46390 2 1  40 ARG O    O  29.632  -4.694   3.034 1.00 . B B .  40 ARG O    1 1 
       12 46391 2 1  41 ILE C    C  26.414  -2.202   3.210 1.00 . B B .  41 ILE C    1 1 
       12 46392 2 1  41 ILE CA   C  27.288  -3.288   2.594 1.00 . B B .  41 ILE CA   1 1 
       12 46393 2 1  41 ILE CB   C  26.663  -3.725   1.255 1.00 . B B .  41 ILE CB   1 1 
       12 46394 2 1  41 ILE CD1  C  24.413  -4.590   0.451 1.00 . B B .  41 ILE CD1  1 1 
       12 46395 2 1  41 ILE CG1  C  25.498  -4.685   1.499 1.00 . B B .  41 ILE CG1  1 1 
       12 46396 2 1  41 ILE CG2  C  27.710  -4.372   0.362 1.00 . B B .  41 ILE CG2  1 1 
       12 46397 2 1  41 ILE H    H  26.675  -4.732   4.016 1.00 . B B .  41 ILE H    1 1 
       12 46398 2 1  41 ILE HA   H  28.268  -2.879   2.394 1.00 . B B .  41 ILE HA   1 1 
       12 46399 2 1  41 ILE HB   H  26.294  -2.844   0.753 1.00 . B B .  41 ILE HB   1 1 
       12 46400 2 1  41 ILE HD11 H  24.837  -4.784  -0.524 1.00 . B B .  41 ILE HD11 1 1 
       12 46401 2 1  41 ILE HD12 H  23.644  -5.319   0.661 1.00 . B B .  41 ILE HD12 1 1 
       12 46402 2 1  41 ILE HD13 H  23.983  -3.599   0.466 1.00 . B B .  41 ILE HD13 1 1 
       12 46403 2 1  41 ILE HG12 H  25.869  -5.698   1.502 1.00 . B B .  41 ILE HG12 1 1 
       12 46404 2 1  41 ILE HG13 H  25.054  -4.465   2.460 1.00 . B B .  41 ILE HG13 1 1 
       12 46405 2 1  41 ILE HG21 H  28.555  -3.708   0.258 1.00 . B B .  41 ILE HG21 1 1 
       12 46406 2 1  41 ILE HG22 H  28.036  -5.302   0.804 1.00 . B B .  41 ILE HG22 1 1 
       12 46407 2 1  41 ILE HG23 H  27.281  -4.565  -0.611 1.00 . B B .  41 ILE HG23 1 1 
       12 46408 2 1  41 ILE N    N  27.448  -4.417   3.501 1.00 . B B .  41 ILE N    1 1 
       12 46409 2 1  41 ILE O    O  25.224  -2.410   3.449 1.00 . B B .  41 ILE O    1 1 
       12 46410 2 1  42 GLY C    C  25.282   0.664   3.037 1.00 . B B .  42 GLY C    1 1 
       12 46411 2 1  42 GLY CA   C  26.260   0.066   4.028 1.00 . B B .  42 GLY CA   1 1 
       12 46412 2 1  42 GLY H    H  27.955  -0.925   3.236 1.00 . B B .  42 GLY H    1 1 
       12 46413 2 1  42 GLY HA2  H  25.714  -0.290   4.890 1.00 . B B .  42 GLY HA2  1 1 
       12 46414 2 1  42 GLY HA3  H  26.953   0.833   4.344 1.00 . B B .  42 GLY HA3  1 1 
       12 46415 2 1  42 GLY N    N  27.006  -1.037   3.454 1.00 . B B .  42 GLY N    1 1 
       12 46416 2 1  42 GLY O    O  25.676   1.092   1.952 1.00 . B B .  42 GLY O    1 1 
       12 46417 2 1  43 TRP C    C  22.330   2.471   3.122 1.00 . B B .  43 TRP C    1 1 
       12 46418 2 1  43 TRP CA   C  22.969   1.221   2.526 1.00 . B B .  43 TRP CA   1 1 
       12 46419 2 1  43 TRP CB   C  21.896   0.164   2.261 1.00 . B B .  43 TRP CB   1 1 
       12 46420 2 1  43 TRP CD1  C  21.677  -1.137   4.458 1.00 . B B .  43 TRP CD1  1 1 
       12 46421 2 1  43 TRP CD2  C  19.869   0.067   3.919 1.00 . B B .  43 TRP CD2  1 1 
       12 46422 2 1  43 TRP CE2  C  19.621  -0.594   5.137 1.00 . B B .  43 TRP CE2  1 1 
       12 46423 2 1  43 TRP CE3  C  18.871   0.887   3.383 1.00 . B B .  43 TRP CE3  1 1 
       12 46424 2 1  43 TRP CG   C  21.191  -0.293   3.502 1.00 . B B .  43 TRP CG   1 1 
       12 46425 2 1  43 TRP CH2  C  17.459   0.347   5.277 1.00 . B B .  43 TRP CH2  1 1 
       12 46426 2 1  43 TRP CZ2  C  18.417  -0.461   5.825 1.00 . B B .  43 TRP CZ2  1 1 
       12 46427 2 1  43 TRP CZ3  C  17.677   1.018   4.067 1.00 . B B .  43 TRP CZ3  1 1 
       12 46428 2 1  43 TRP H    H  23.750   0.318   4.276 1.00 . B B .  43 TRP H    1 1 
       12 46429 2 1  43 TRP HA   H  23.435   1.487   1.589 1.00 . B B .  43 TRP HA   1 1 
       12 46430 2 1  43 TRP HB2  H  21.156   0.572   1.589 1.00 . B B .  43 TRP HB2  1 1 
       12 46431 2 1  43 TRP HB3  H  22.356  -0.697   1.801 1.00 . B B .  43 TRP HB3  1 1 
       12 46432 2 1  43 TRP HD1  H  22.660  -1.587   4.429 1.00 . B B .  43 TRP HD1  1 1 
       12 46433 2 1  43 TRP HE1  H  20.853  -1.886   6.239 1.00 . B B .  43 TRP HE1  1 1 
       12 46434 2 1  43 TRP HE3  H  19.022   1.412   2.451 1.00 . B B .  43 TRP HE3  1 1 
       12 46435 2 1  43 TRP HH2  H  16.510   0.478   5.776 1.00 . B B .  43 TRP HH2  1 1 
       12 46436 2 1  43 TRP HZ2  H  18.234  -0.971   6.759 1.00 . B B .  43 TRP HZ2  1 1 
       12 46437 2 1  43 TRP HZ3  H  16.896   1.646   3.666 1.00 . B B .  43 TRP HZ3  1 1 
       12 46438 2 1  43 TRP N    N  24.004   0.682   3.401 1.00 . B B .  43 TRP N    1 1 
       12 46439 2 1  43 TRP NE1  N  20.740  -1.323   5.445 1.00 . B B .  43 TRP NE1  1 1 
       12 46440 2 1  43 TRP O    O  22.373   2.692   4.332 1.00 . B B .  43 TRP O    1 1 
       12 46441 2 1  44 ALA C    C  19.974   4.896   1.690 1.00 . B B .  44 ALA C    1 1 
       12 46442 2 1  44 ALA CA   C  21.073   4.511   2.675 1.00 . B B .  44 ALA CA   1 1 
       12 46443 2 1  44 ALA CB   C  22.086   5.637   2.807 1.00 . B B .  44 ALA CB   1 1 
       12 46444 2 1  44 ALA H    H  21.732   3.043   1.305 1.00 . B B .  44 ALA H    1 1 
       12 46445 2 1  44 ALA HA   H  20.629   4.339   3.645 1.00 . B B .  44 ALA HA   1 1 
       12 46446 2 1  44 ALA HB1  H  22.746   5.631   1.951 1.00 . B B .  44 ALA HB1  1 1 
       12 46447 2 1  44 ALA HB2  H  21.568   6.584   2.854 1.00 . B B .  44 ALA HB2  1 1 
       12 46448 2 1  44 ALA HB3  H  22.664   5.498   3.709 1.00 . B B .  44 ALA HB3  1 1 
       12 46449 2 1  44 ALA N    N  21.732   3.281   2.255 1.00 . B B .  44 ALA N    1 1 
       12 46450 2 1  44 ALA O    O  20.165   4.829   0.475 1.00 . B B .  44 ALA O    1 1 
       12 46451 2 1  45 ILE C    C  17.683   7.185   1.126 1.00 . B B .  45 ILE C    1 1 
       12 46452 2 1  45 ILE CA   C  17.693   5.683   1.382 1.00 . B B .  45 ILE CA   1 1 
       12 46453 2 1  45 ILE CB   C  16.354   5.275   2.022 1.00 . B B .  45 ILE CB   1 1 
       12 46454 2 1  45 ILE CD1  C  16.657   2.874   1.231 1.00 . B B .  45 ILE CD1  1 1 
       12 46455 2 1  45 ILE CG1  C  16.374   3.793   2.401 1.00 . B B .  45 ILE CG1  1 1 
       12 46456 2 1  45 ILE CG2  C  15.201   5.570   1.074 1.00 . B B .  45 ILE CG2  1 1 
       12 46457 2 1  45 ILE H    H  18.728   5.324   3.193 1.00 . B B .  45 ILE H    1 1 
       12 46458 2 1  45 ILE HA   H  17.787   5.168   0.437 1.00 . B B .  45 ILE HA   1 1 
       12 46459 2 1  45 ILE HB   H  16.213   5.864   2.916 1.00 . B B .  45 ILE HB   1 1 
       12 46460 2 1  45 ILE HD11 H  16.496   3.410   0.307 1.00 . B B .  45 ILE HD11 1 1 
       12 46461 2 1  45 ILE HD12 H  17.682   2.537   1.278 1.00 . B B .  45 ILE HD12 1 1 
       12 46462 2 1  45 ILE HD13 H  15.995   2.023   1.273 1.00 . B B .  45 ILE HD13 1 1 
       12 46463 2 1  45 ILE HG12 H  17.139   3.627   3.144 1.00 . B B .  45 ILE HG12 1 1 
       12 46464 2 1  45 ILE HG13 H  15.413   3.519   2.812 1.00 . B B .  45 ILE HG13 1 1 
       12 46465 2 1  45 ILE HG21 H  15.545   5.489   0.054 1.00 . B B .  45 ILE HG21 1 1 
       12 46466 2 1  45 ILE HG22 H  14.405   4.860   1.243 1.00 . B B .  45 ILE HG22 1 1 
       12 46467 2 1  45 ILE HG23 H  14.835   6.570   1.253 1.00 . B B .  45 ILE HG23 1 1 
       12 46468 2 1  45 ILE N    N  18.822   5.294   2.218 1.00 . B B .  45 ILE N    1 1 
       12 46469 2 1  45 ILE O    O  18.003   7.980   2.010 1.00 . B B .  45 ILE O    1 1 
       12 46470 2 1  46 LYS C    C  16.186   9.204  -1.537 1.00 . B B .  46 LYS C    1 1 
       12 46471 2 1  46 LYS CA   C  17.254   8.974  -0.472 1.00 . B B .  46 LYS CA   1 1 
       12 46472 2 1  46 LYS CB   C  18.616   9.442  -0.990 1.00 . B B .  46 LYS CB   1 1 
       12 46473 2 1  46 LYS CD   C  19.275  10.806   1.015 1.00 . B B .  46 LYS CD   1 1 
       12 46474 2 1  46 LYS CE   C  20.385  11.843   1.081 1.00 . B B .  46 LYS CE   1 1 
       12 46475 2 1  46 LYS CG   C  19.649   9.646   0.107 1.00 . B B .  46 LYS CG   1 1 
       12 46476 2 1  46 LYS H    H  17.067   6.886  -0.753 1.00 . B B .  46 LYS H    1 1 
       12 46477 2 1  46 LYS HA   H  16.998   9.546   0.408 1.00 . B B .  46 LYS HA   1 1 
       12 46478 2 1  46 LYS HB2  H  18.997   8.704  -1.681 1.00 . B B .  46 LYS HB2  1 1 
       12 46479 2 1  46 LYS HB3  H  18.487  10.378  -1.513 1.00 . B B .  46 LYS HB3  1 1 
       12 46480 2 1  46 LYS HD2  H  18.380  11.275   0.635 1.00 . B B .  46 LYS HD2  1 1 
       12 46481 2 1  46 LYS HD3  H  19.090  10.426   2.009 1.00 . B B .  46 LYS HD3  1 1 
       12 46482 2 1  46 LYS HE2  H  21.307  11.347   1.347 1.00 . B B .  46 LYS HE2  1 1 
       12 46483 2 1  46 LYS HE3  H  20.490  12.300   0.108 1.00 . B B .  46 LYS HE3  1 1 
       12 46484 2 1  46 LYS HG2  H  19.715   8.746   0.698 1.00 . B B .  46 LYS HG2  1 1 
       12 46485 2 1  46 LYS HG3  H  20.606   9.852  -0.349 1.00 . B B .  46 LYS HG3  1 1 
       12 46486 2 1  46 LYS HZ1  H  19.638  12.487   2.922 1.00 . B B .  46 LYS HZ1  1 1 
       12 46487 2 1  46 LYS HZ2  H  20.981  13.364   2.383 1.00 . B B .  46 LYS HZ2  1 1 
       12 46488 2 1  46 LYS HZ3  H  19.465  13.620   1.678 1.00 . B B .  46 LYS HZ3  1 1 
       12 46489 2 1  46 LYS N    N  17.311   7.568  -0.093 1.00 . B B .  46 LYS N    1 1 
       12 46490 2 1  46 LYS NZ   N  20.097  12.902   2.087 1.00 . B B .  46 LYS NZ   1 1 
       12 46491 2 1  46 LYS O    O  16.106   8.464  -2.518 1.00 . B B .  46 LYS O    1 1 
       12 46492 2 1  47 THR C    C  14.348  12.022  -2.678 1.00 . B B .  47 THR C    1 1 
       12 46493 2 1  47 THR CA   C  14.300  10.553  -2.279 1.00 . B B .  47 THR CA   1 1 
       12 46494 2 1  47 THR CB   C  12.935  10.221  -1.675 1.00 . B B .  47 THR CB   1 1 
       12 46495 2 1  47 THR CG2  C  12.856  10.482  -0.187 1.00 . B B .  47 THR CG2  1 1 
       12 46496 2 1  47 THR H    H  15.478  10.782  -0.534 1.00 . B B .  47 THR H    1 1 
       12 46497 2 1  47 THR HA   H  14.446   9.951  -3.164 1.00 . B B .  47 THR HA   1 1 
       12 46498 2 1  47 THR HB   H  12.726   9.173  -1.839 1.00 . B B .  47 THR HB   1 1 
       12 46499 2 1  47 THR HG1  H  11.487  10.446  -2.975 1.00 . B B .  47 THR HG1  1 1 
       12 46500 2 1  47 THR HG21 H  13.738  10.087   0.295 1.00 . B B .  47 THR HG21 1 1 
       12 46501 2 1  47 THR HG22 H  12.795  11.546  -0.010 1.00 . B B .  47 THR HG22 1 1 
       12 46502 2 1  47 THR HG23 H  11.978   9.999   0.217 1.00 . B B .  47 THR HG23 1 1 
       12 46503 2 1  47 THR N    N  15.366  10.230  -1.336 1.00 . B B .  47 THR N    1 1 
       12 46504 2 1  47 THR O    O  14.944  12.848  -1.988 1.00 . B B .  47 THR O    1 1 
       12 46505 2 1  47 THR OG1  O  11.913  10.979  -2.299 1.00 . B B .  47 THR OG1  1 1 
       12 46506 2 1  48 THR C    C  13.274  14.685  -3.212 1.00 . B B .  48 THR C    1 1 
       12 46507 2 1  48 THR CA   C  13.674  13.701  -4.308 1.00 . B B .  48 THR CA   1 1 
       12 46508 2 1  48 THR CB   C  12.696  13.802  -5.481 1.00 . B B .  48 THR CB   1 1 
       12 46509 2 1  48 THR CG2  C  13.373  13.727  -6.833 1.00 . B B .  48 THR CG2  1 1 
       12 46510 2 1  48 THR H    H  13.258  11.624  -4.301 1.00 . B B .  48 THR H    1 1 
       12 46511 2 1  48 THR HA   H  14.662  13.953  -4.655 1.00 . B B .  48 THR HA   1 1 
       12 46512 2 1  48 THR HB   H  12.176  14.748  -5.423 1.00 . B B .  48 THR HB   1 1 
       12 46513 2 1  48 THR HG1  H  11.367  12.715  -4.537 1.00 . B B .  48 THR HG1  1 1 
       12 46514 2 1  48 THR HG21 H  14.222  13.062  -6.773 1.00 . B B .  48 THR HG21 1 1 
       12 46515 2 1  48 THR HG22 H  12.673  13.351  -7.565 1.00 . B B .  48 THR HG22 1 1 
       12 46516 2 1  48 THR HG23 H  13.706  14.712  -7.124 1.00 . B B .  48 THR HG23 1 1 
       12 46517 2 1  48 THR N    N  13.713  12.335  -3.800 1.00 . B B .  48 THR N    1 1 
       12 46518 2 1  48 THR O    O  13.914  15.721  -3.032 1.00 . B B .  48 THR O    1 1 
       12 46519 2 1  48 THR OG1  O  11.735  12.763  -5.422 1.00 . B B .  48 THR OG1  1 1 
       12 46520 2 1  49 ASN C    C  11.888  14.516  -0.055 1.00 . B B .  49 ASN C    1 1 
       12 46521 2 1  49 ASN CA   C  11.729  15.204  -1.407 1.00 . B B .  49 ASN CA   1 1 
       12 46522 2 1  49 ASN CB   C  10.261  15.566  -1.637 1.00 . B B .  49 ASN CB   1 1 
       12 46523 2 1  49 ASN CG   C   9.894  16.906  -1.031 1.00 . B B .  49 ASN CG   1 1 
       12 46524 2 1  49 ASN H    H  11.751  13.512  -2.680 1.00 . B B .  49 ASN H    1 1 
       12 46525 2 1  49 ASN HA   H  12.318  16.109  -1.407 1.00 . B B .  49 ASN HA   1 1 
       12 46526 2 1  49 ASN HB2  H  10.069  15.609  -2.699 1.00 . B B .  49 ASN HB2  1 1 
       12 46527 2 1  49 ASN HB3  H   9.635  14.807  -1.193 1.00 . B B .  49 ASN HB3  1 1 
       12 46528 2 1  49 ASN HD21 H  11.344  17.797  -2.060 1.00 . B B .  49 ASN HD21 1 1 
       12 46529 2 1  49 ASN HD22 H  10.406  18.828  -1.038 1.00 . B B .  49 ASN HD22 1 1 
       12 46530 2 1  49 ASN N    N  12.215  14.352  -2.486 1.00 . B B .  49 ASN N    1 1 
       12 46531 2 1  49 ASN ND2  N  10.622  17.949  -1.415 1.00 . B B .  49 ASN ND2  1 1 
       12 46532 2 1  49 ASN O    O  11.224  13.518   0.226 1.00 . B B .  49 ASN O    1 1 
       12 46533 2 1  49 ASN OD1  O   8.967  17.004  -0.227 1.00 . B B .  49 ASN OD1  1 1 
       12 46534 2 1  50 MET C    C  12.199  15.226   3.164 1.00 . B B .  50 MET C    1 1 
       12 46535 2 1  50 MET CA   C  13.015  14.496   2.101 1.00 . B B .  50 MET CA   1 1 
       12 46536 2 1  50 MET CB   C  14.504  14.571   2.442 1.00 . B B .  50 MET CB   1 1 
       12 46537 2 1  50 MET CE   C  14.556  10.844   3.562 1.00 . B B .  50 MET CE   1 1 
       12 46538 2 1  50 MET CG   C  15.221  13.235   2.334 1.00 . B B .  50 MET CG   1 1 
       12 46539 2 1  50 MET H    H  13.269  15.853   0.497 1.00 . B B .  50 MET H    1 1 
       12 46540 2 1  50 MET HA   H  12.712  13.460   2.082 1.00 . B B .  50 MET HA   1 1 
       12 46541 2 1  50 MET HB2  H  14.981  15.267   1.769 1.00 . B B .  50 MET HB2  1 1 
       12 46542 2 1  50 MET HB3  H  14.612  14.932   3.454 1.00 . B B .  50 MET HB3  1 1 
       12 46543 2 1  50 MET HE1  H  13.796  11.001   2.812 1.00 . B B .  50 MET HE1  1 1 
       12 46544 2 1  50 MET HE2  H  15.282  10.133   3.196 1.00 . B B .  50 MET HE2  1 1 
       12 46545 2 1  50 MET HE3  H  14.100  10.460   4.463 1.00 . B B .  50 MET HE3  1 1 
       12 46546 2 1  50 MET HG2  H  14.668  12.599   1.659 1.00 . B B .  50 MET HG2  1 1 
       12 46547 2 1  50 MET HG3  H  16.211  13.405   1.936 1.00 . B B .  50 MET HG3  1 1 
       12 46548 2 1  50 MET N    N  12.771  15.057   0.778 1.00 . B B .  50 MET N    1 1 
       12 46549 2 1  50 MET O    O  12.552  15.221   4.343 1.00 . B B .  50 MET O    1 1 
       12 46550 2 1  50 MET SD   S  15.372  12.397   3.923 1.00 . B B .  50 MET SD   1 1 
       12 46551 2 1  51 ARG C    C   8.925  15.851   3.874 1.00 . B B .  51 ARG C    1 1 
       12 46552 2 1  51 ARG CA   C  10.242  16.590   3.657 1.00 . B B .  51 ARG CA   1 1 
       12 46553 2 1  51 ARG CB   C   9.964  17.994   3.117 1.00 . B B .  51 ARG CB   1 1 
       12 46554 2 1  51 ARG CD   C  11.135  20.124   2.477 1.00 . B B .  51 ARG CD   1 1 
       12 46555 2 1  51 ARG CG   C  11.142  18.607   2.376 1.00 . B B .  51 ARG CG   1 1 
       12 46556 2 1  51 ARG CZ   C   9.969  20.887   0.451 1.00 . B B .  51 ARG CZ   1 1 
       12 46557 2 1  51 ARG H    H  10.875  15.824   1.787 1.00 . B B .  51 ARG H    1 1 
       12 46558 2 1  51 ARG HA   H  10.756  16.672   4.602 1.00 . B B .  51 ARG HA   1 1 
       12 46559 2 1  51 ARG HB2  H   9.125  17.948   2.439 1.00 . B B .  51 ARG HB2  1 1 
       12 46560 2 1  51 ARG HB3  H   9.712  18.642   3.944 1.00 . B B .  51 ARG HB3  1 1 
       12 46561 2 1  51 ARG HD2  H  10.272  20.430   3.050 1.00 . B B .  51 ARG HD2  1 1 
       12 46562 2 1  51 ARG HD3  H  12.034  20.440   2.986 1.00 . B B .  51 ARG HD3  1 1 
       12 46563 2 1  51 ARG HE   H  11.921  21.113   0.798 1.00 . B B .  51 ARG HE   1 1 
       12 46564 2 1  51 ARG HG2  H  12.059  18.231   2.803 1.00 . B B .  51 ARG HG2  1 1 
       12 46565 2 1  51 ARG HG3  H  11.085  18.324   1.334 1.00 . B B .  51 ARG HG3  1 1 
       12 46566 2 1  51 ARG HH11 H   8.791  19.969   1.812 1.00 . B B .  51 ARG HH11 1 1 
       12 46567 2 1  51 ARG HH12 H   7.983  20.516   0.381 1.00 . B B .  51 ARG HH12 1 1 
       12 46568 2 1  51 ARG HH21 H  10.868  21.835  -1.091 1.00 . B B .  51 ARG HH21 1 1 
       12 46569 2 1  51 ARG HH22 H   9.164  21.576  -1.270 1.00 . B B .  51 ARG HH22 1 1 
       12 46570 2 1  51 ARG N    N  11.107  15.855   2.739 1.00 . B B .  51 ARG N    1 1 
       12 46571 2 1  51 ARG NE   N  11.083  20.760   1.165 1.00 . B B .  51 ARG NE   1 1 
       12 46572 2 1  51 ARG NH1  N   8.820  20.418   0.920 1.00 . B B .  51 ARG NH1  1 1 
       12 46573 2 1  51 ARG NH2  N  10.003  21.482  -0.733 1.00 . B B .  51 ARG NH2  1 1 
       12 46574 2 1  51 ARG O    O   8.462  15.709   5.006 1.00 . B B .  51 ARG O    1 1 
       12 46575 2 1  52 ARG C    C   7.287  13.199   3.216 1.00 . B B .  52 ARG C    1 1 
       12 46576 2 1  52 ARG CA   C   7.062  14.664   2.854 1.00 . B B .  52 ARG CA   1 1 
       12 46577 2 1  52 ARG CB   C   6.321  14.764   1.520 1.00 . B B .  52 ARG CB   1 1 
       12 46578 2 1  52 ARG CD   C   5.385  16.288  -0.245 1.00 . B B .  52 ARG CD   1 1 
       12 46579 2 1  52 ARG CG   C   5.809  16.161   1.210 1.00 . B B .  52 ARG CG   1 1 
       12 46580 2 1  52 ARG CZ   C   5.856  18.657  -0.710 1.00 . B B .  52 ARG CZ   1 1 
       12 46581 2 1  52 ARG H    H   8.745  15.532   1.910 1.00 . B B .  52 ARG H    1 1 
       12 46582 2 1  52 ARG HA   H   6.461  15.124   3.625 1.00 . B B .  52 ARG HA   1 1 
       12 46583 2 1  52 ARG HB2  H   6.991  14.464   0.727 1.00 . B B .  52 ARG HB2  1 1 
       12 46584 2 1  52 ARG HB3  H   5.477  14.091   1.539 1.00 . B B .  52 ARG HB3  1 1 
       12 46585 2 1  52 ARG HD2  H   5.594  15.357  -0.750 1.00 . B B .  52 ARG HD2  1 1 
       12 46586 2 1  52 ARG HD3  H   4.324  16.486  -0.281 1.00 . B B .  52 ARG HD3  1 1 
       12 46587 2 1  52 ARG HE   H   6.776  17.119  -1.586 1.00 . B B .  52 ARG HE   1 1 
       12 46588 2 1  52 ARG HG2  H   4.959  16.371   1.841 1.00 . B B .  52 ARG HG2  1 1 
       12 46589 2 1  52 ARG HG3  H   6.594  16.874   1.411 1.00 . B B .  52 ARG HG3  1 1 
       12 46590 2 1  52 ARG HH11 H   4.417  18.330   0.670 1.00 . B B .  52 ARG HH11 1 1 
       12 46591 2 1  52 ARG HH12 H   4.759  19.995   0.335 1.00 . B B .  52 ARG HH12 1 1 
       12 46592 2 1  52 ARG HH21 H   7.235  19.307  -2.037 1.00 . B B .  52 ARG HH21 1 1 
       12 46593 2 1  52 ARG HH22 H   6.362  20.550  -1.205 1.00 . B B .  52 ARG HH22 1 1 
       12 46594 2 1  52 ARG N    N   8.327  15.385   2.784 1.00 . B B .  52 ARG N    1 1 
       12 46595 2 1  52 ARG NE   N   6.092  17.367  -0.930 1.00 . B B .  52 ARG NE   1 1 
       12 46596 2 1  52 ARG NH1  N   4.935  19.024   0.170 1.00 . B B .  52 ARG NH1  1 1 
       12 46597 2 1  52 ARG NH2  N   6.540  19.581  -1.371 1.00 . B B .  52 ARG NH2  1 1 
       12 46598 2 1  52 ARG O    O   6.659  12.672   4.134 1.00 . B B .  52 ARG O    1 1 
       12 46599 2 1  53 LEU C    C   9.371  10.974   3.962 1.00 . B B .  53 LEU C    1 1 
       12 46600 2 1  53 LEU CA   C   8.491  11.141   2.727 1.00 . B B .  53 LEU CA   1 1 
       12 46601 2 1  53 LEU CB   C   9.186  10.533   1.506 1.00 . B B .  53 LEU CB   1 1 
       12 46602 2 1  53 LEU CD1  C   9.207  10.116  -0.965 1.00 . B B .  53 LEU CD1  1 1 
       12 46603 2 1  53 LEU CD2  C   7.081  10.784   0.169 1.00 . B B .  53 LEU CD2  1 1 
       12 46604 2 1  53 LEU CG   C   8.594  10.940   0.155 1.00 . B B .  53 LEU CG   1 1 
       12 46605 2 1  53 LEU H    H   8.652  13.021   1.766 1.00 . B B .  53 LEU H    1 1 
       12 46606 2 1  53 LEU HA   H   7.559  10.623   2.893 1.00 . B B .  53 LEU HA   1 1 
       12 46607 2 1  53 LEU HB2  H  10.225  10.829   1.525 1.00 . B B .  53 LEU HB2  1 1 
       12 46608 2 1  53 LEU HB3  H   9.134   9.458   1.587 1.00 . B B .  53 LEU HB3  1 1 
       12 46609 2 1  53 LEU HD11 H  10.118   9.652  -0.616 1.00 . B B .  53 LEU HD11 1 1 
       12 46610 2 1  53 LEU HD12 H   8.509   9.351  -1.273 1.00 . B B .  53 LEU HD12 1 1 
       12 46611 2 1  53 LEU HD13 H   9.429  10.758  -1.804 1.00 . B B .  53 LEU HD13 1 1 
       12 46612 2 1  53 LEU HD21 H   6.827   9.762   0.406 1.00 . B B .  53 LEU HD21 1 1 
       12 46613 2 1  53 LEU HD22 H   6.658  11.442   0.913 1.00 . B B .  53 LEU HD22 1 1 
       12 46614 2 1  53 LEU HD23 H   6.685  11.038  -0.803 1.00 . B B .  53 LEU HD23 1 1 
       12 46615 2 1  53 LEU HG   H   8.823  11.979  -0.031 1.00 . B B .  53 LEU HG   1 1 
       12 46616 2 1  53 LEU N    N   8.185  12.547   2.485 1.00 . B B .  53 LEU N    1 1 
       12 46617 2 1  53 LEU O    O  10.109  11.884   4.338 1.00 . B B .  53 LEU O    1 1 
       12 46618 2 1  54 SER C    C  10.510   8.051   5.793 1.00 . B B .  54 SER C    1 1 
       12 46619 2 1  54 SER CA   C  10.073   9.512   5.778 1.00 . B B .  54 SER CA   1 1 
       12 46620 2 1  54 SER CB   C   9.267   9.828   7.039 1.00 . B B .  54 SER CB   1 1 
       12 46621 2 1  54 SER H    H   8.679   9.120   4.234 1.00 . B B .  54 SER H    1 1 
       12 46622 2 1  54 SER HA   H  10.952  10.138   5.757 1.00 . B B .  54 SER HA   1 1 
       12 46623 2 1  54 SER HB2  H   8.485   9.092   7.158 1.00 . B B .  54 SER HB2  1 1 
       12 46624 2 1  54 SER HB3  H   9.920   9.800   7.899 1.00 . B B .  54 SER HB3  1 1 
       12 46625 2 1  54 SER HG   H   9.309  11.735   6.596 1.00 . B B .  54 SER HG   1 1 
       12 46626 2 1  54 SER N    N   9.286   9.804   4.585 1.00 . B B .  54 SER N    1 1 
       12 46627 2 1  54 SER O    O   9.689   7.148   5.956 1.00 . B B .  54 SER O    1 1 
       12 46628 2 1  54 SER OG   O   8.674  11.112   6.957 1.00 . B B .  54 SER OG   1 1 
       12 46629 2 1  55 VAL C    C  12.984   6.125   6.953 1.00 . B B .  55 VAL C    1 1 
       12 46630 2 1  55 VAL CA   C  12.353   6.475   5.610 1.00 . B B .  55 VAL CA   1 1 
       12 46631 2 1  55 VAL CB   C  13.408   6.301   4.502 1.00 . B B .  55 VAL CB   1 1 
       12 46632 2 1  55 VAL CG1  C  12.740   5.983   3.173 1.00 . B B .  55 VAL CG1  1 1 
       12 46633 2 1  55 VAL CG2  C  14.282   7.542   4.385 1.00 . B B .  55 VAL CG2  1 1 
       12 46634 2 1  55 VAL H    H  12.413   8.583   5.494 1.00 . B B .  55 VAL H    1 1 
       12 46635 2 1  55 VAL HA   H  11.542   5.789   5.416 1.00 . B B .  55 VAL HA   1 1 
       12 46636 2 1  55 VAL HB   H  14.039   5.471   4.768 1.00 . B B .  55 VAL HB   1 1 
       12 46637 2 1  55 VAL HG11 H  11.681   6.182   3.246 1.00 . B B .  55 VAL HG11 1 1 
       12 46638 2 1  55 VAL HG12 H  13.170   6.599   2.397 1.00 . B B .  55 VAL HG12 1 1 
       12 46639 2 1  55 VAL HG13 H  12.895   4.941   2.933 1.00 . B B .  55 VAL HG13 1 1 
       12 46640 2 1  55 VAL HG21 H  14.646   7.819   5.364 1.00 . B B .  55 VAL HG21 1 1 
       12 46641 2 1  55 VAL HG22 H  15.119   7.333   3.735 1.00 . B B .  55 VAL HG22 1 1 
       12 46642 2 1  55 VAL HG23 H  13.701   8.354   3.974 1.00 . B B .  55 VAL HG23 1 1 
       12 46643 2 1  55 VAL N    N  11.808   7.824   5.620 1.00 . B B .  55 VAL N    1 1 
       12 46644 2 1  55 VAL O    O  13.544   6.986   7.630 1.00 . B B .  55 VAL O    1 1 
       12 46645 2 1  56 ASP C    C  13.556   2.860   8.611 1.00 . B B .  56 ASP C    1 1 
       12 46646 2 1  56 ASP CA   C  13.452   4.389   8.593 1.00 . B B .  56 ASP CA   1 1 
       12 46647 2 1  56 ASP CB   C  12.588   4.863   9.762 1.00 . B B .  56 ASP CB   1 1 
       12 46648 2 1  56 ASP CG   C  13.282   4.693  11.100 1.00 . B B .  56 ASP CG   1 1 
       12 46649 2 1  56 ASP H    H  12.431   4.215   6.748 1.00 . B B .  56 ASP H    1 1 
       12 46650 2 1  56 ASP HA   H  14.436   4.818   8.689 1.00 . B B .  56 ASP HA   1 1 
       12 46651 2 1  56 ASP HB2  H  12.356   5.909   9.631 1.00 . B B .  56 ASP HB2  1 1 
       12 46652 2 1  56 ASP HB3  H  11.670   4.294   9.778 1.00 . B B .  56 ASP HB3  1 1 
       12 46653 2 1  56 ASP N    N  12.889   4.854   7.332 1.00 . B B .  56 ASP N    1 1 
       12 46654 2 1  56 ASP O    O  12.556   2.169   8.418 1.00 . B B .  56 ASP O    1 1 
       12 46655 2 1  56 ASP OD1  O  13.573   3.536  11.474 1.00 . B B .  56 ASP OD1  1 1 
       12 46656 2 1  56 ASP OD2  O  13.535   5.714  11.772 1.00 . B B .  56 ASP OD2  1 1 
       12 46657 2 1  57 PRO C    C  16.505   3.742   7.805 1.00 . B B .  57 PRO C    1 1 
       12 46658 2 1  57 PRO CA   C  15.992   3.070   9.079 1.00 . B B .  57 PRO CA   1 1 
       12 46659 2 1  57 PRO CB   C  16.986   2.015   9.563 1.00 . B B .  57 PRO CB   1 1 
       12 46660 2 1  57 PRO CD   C  15.013   0.846   8.887 1.00 . B B .  57 PRO CD   1 1 
       12 46661 2 1  57 PRO CG   C  16.513   0.744   8.947 1.00 . B B .  57 PRO CG   1 1 
       12 46662 2 1  57 PRO HA   H  15.846   3.813   9.848 1.00 . B B .  57 PRO HA   1 1 
       12 46663 2 1  57 PRO HB2  H  17.981   2.272   9.227 1.00 . B B .  57 PRO HB2  1 1 
       12 46664 2 1  57 PRO HB3  H  16.965   1.961  10.641 1.00 . B B .  57 PRO HB3  1 1 
       12 46665 2 1  57 PRO HD2  H  14.638   0.362   7.997 1.00 . B B .  57 PRO HD2  1 1 
       12 46666 2 1  57 PRO HD3  H  14.571   0.406   9.770 1.00 . B B .  57 PRO HD3  1 1 
       12 46667 2 1  57 PRO HG2  H  16.922   0.644   7.952 1.00 . B B .  57 PRO HG2  1 1 
       12 46668 2 1  57 PRO HG3  H  16.808  -0.093   9.561 1.00 . B B .  57 PRO HG3  1 1 
       12 46669 2 1  57 PRO N    N  14.764   2.298   8.842 1.00 . B B .  57 PRO N    1 1 
       12 46670 2 1  57 PRO O    O  16.546   3.120   6.744 1.00 . B B .  57 PRO O    1 1 
       12 46671 2 1  58 PRO C    C  18.819   5.334   6.324 1.00 . B B .  58 PRO C    1 1 
       12 46672 2 1  58 PRO CA   C  17.413   5.768   6.733 1.00 . B B .  58 PRO CA   1 1 
       12 46673 2 1  58 PRO CB   C  17.423   7.215   7.224 1.00 . B B .  58 PRO CB   1 1 
       12 46674 2 1  58 PRO CD   C  16.892   5.848   9.114 1.00 . B B .  58 PRO CD   1 1 
       12 46675 2 1  58 PRO CG   C  17.600   7.109   8.699 1.00 . B B .  58 PRO CG   1 1 
       12 46676 2 1  58 PRO HA   H  16.750   5.679   5.885 1.00 . B B .  58 PRO HA   1 1 
       12 46677 2 1  58 PRO HB2  H  18.241   7.749   6.764 1.00 . B B .  58 PRO HB2  1 1 
       12 46678 2 1  58 PRO HB3  H  16.487   7.691   6.973 1.00 . B B .  58 PRO HB3  1 1 
       12 46679 2 1  58 PRO HD2  H  17.430   5.359   9.913 1.00 . B B .  58 PRO HD2  1 1 
       12 46680 2 1  58 PRO HD3  H  15.879   6.068   9.419 1.00 . B B .  58 PRO HD3  1 1 
       12 46681 2 1  58 PRO HG2  H  18.651   7.045   8.938 1.00 . B B .  58 PRO HG2  1 1 
       12 46682 2 1  58 PRO HG3  H  17.155   7.966   9.185 1.00 . B B .  58 PRO HG3  1 1 
       12 46683 2 1  58 PRO N    N  16.904   5.024   7.889 1.00 . B B .  58 PRO N    1 1 
       12 46684 2 1  58 PRO O    O  19.313   5.722   5.265 1.00 . B B .  58 PRO O    1 1 
       12 46685 2 1  59 CYS C    C  21.156   2.845   7.749 1.00 . B B .  59 CYS C    1 1 
       12 46686 2 1  59 CYS CA   C  20.813   4.052   6.881 1.00 . B B .  59 CYS CA   1 1 
       12 46687 2 1  59 CYS CB   C  21.831   5.168   7.115 1.00 . B B .  59 CYS CB   1 1 
       12 46688 2 1  59 CYS H    H  19.027   4.251   7.997 1.00 . B B .  59 CYS H    1 1 
       12 46689 2 1  59 CYS HA   H  20.847   3.756   5.844 1.00 . B B .  59 CYS HA   1 1 
       12 46690 2 1  59 CYS HB2  H  22.824   4.779   6.950 1.00 . B B .  59 CYS HB2  1 1 
       12 46691 2 1  59 CYS HB3  H  21.642   5.970   6.416 1.00 . B B .  59 CYS HB3  1 1 
       12 46692 2 1  59 CYS HG   H  22.530   6.470   8.870 1.00 . B B .  59 CYS HG   1 1 
       12 46693 2 1  59 CYS N    N  19.464   4.529   7.166 1.00 . B B .  59 CYS N    1 1 
       12 46694 2 1  59 CYS O    O  20.470   2.558   8.730 1.00 . B B .  59 CYS O    1 1 
       12 46695 2 1  59 CYS SG   S  21.787   5.869   8.781 1.00 . B B .  59 CYS SG   1 1 
       12 46696 2 1  60 GLY C    C  23.555   0.067   7.343 1.00 . B B .  60 GLY C    1 1 
       12 46697 2 1  60 GLY CA   C  22.638   0.975   8.136 1.00 . B B .  60 GLY CA   1 1 
       12 46698 2 1  60 GLY H    H  22.730   2.419   6.590 1.00 . B B .  60 GLY H    1 1 
       12 46699 2 1  60 GLY HA2  H  23.154   1.302   9.027 1.00 . B B .  60 GLY HA2  1 1 
       12 46700 2 1  60 GLY HA3  H  21.760   0.417   8.427 1.00 . B B .  60 GLY HA3  1 1 
       12 46701 2 1  60 GLY N    N  22.221   2.142   7.381 1.00 . B B .  60 GLY N    1 1 
       12 46702 2 1  60 GLY O    O  24.234   0.515   6.418 1.00 . B B .  60 GLY O    1 1 
       12 46703 2 1  61 VAL C    C  23.646  -3.467   6.729 1.00 . B B .  61 VAL C    1 1 
       12 46704 2 1  61 VAL CA   C  24.417  -2.185   7.020 1.00 . B B .  61 VAL CA   1 1 
       12 46705 2 1  61 VAL CB   C  25.668  -2.529   7.849 1.00 . B B .  61 VAL CB   1 1 
       12 46706 2 1  61 VAL CG1  C  26.678  -3.288   7.004 1.00 . B B .  61 VAL CG1  1 1 
       12 46707 2 1  61 VAL CG2  C  26.288  -1.266   8.428 1.00 . B B .  61 VAL CG2  1 1 
       12 46708 2 1  61 VAL H    H  23.012  -1.506   8.449 1.00 . B B .  61 VAL H    1 1 
       12 46709 2 1  61 VAL HA   H  24.739  -1.750   6.085 1.00 . B B .  61 VAL HA   1 1 
       12 46710 2 1  61 VAL HB   H  25.369  -3.165   8.669 1.00 . B B .  61 VAL HB   1 1 
       12 46711 2 1  61 VAL HG11 H  26.386  -3.241   5.966 1.00 . B B .  61 VAL HG11 1 1 
       12 46712 2 1  61 VAL HG12 H  27.655  -2.842   7.122 1.00 . B B .  61 VAL HG12 1 1 
       12 46713 2 1  61 VAL HG13 H  26.712  -4.319   7.322 1.00 . B B .  61 VAL HG13 1 1 
       12 46714 2 1  61 VAL HG21 H  26.250  -0.477   7.692 1.00 . B B .  61 VAL HG21 1 1 
       12 46715 2 1  61 VAL HG22 H  25.737  -0.964   9.307 1.00 . B B .  61 VAL HG22 1 1 
       12 46716 2 1  61 VAL HG23 H  27.316  -1.459   8.696 1.00 . B B .  61 VAL HG23 1 1 
       12 46717 2 1  61 VAL N    N  23.576  -1.210   7.704 1.00 . B B .  61 VAL N    1 1 
       12 46718 2 1  61 VAL O    O  22.740  -3.841   7.475 1.00 . B B .  61 VAL O    1 1 
       12 46719 2 1  62 LEU C    C  24.324  -6.548   5.275 1.00 . B B .  62 LEU C    1 1 
       12 46720 2 1  62 LEU CA   C  23.347  -5.376   5.249 1.00 . B B .  62 LEU CA   1 1 
       12 46721 2 1  62 LEU CB   C  22.739  -5.233   3.851 1.00 . B B .  62 LEU CB   1 1 
       12 46722 2 1  62 LEU CD1  C  20.621  -6.529   4.202 1.00 . B B .  62 LEU CD1  1 1 
       12 46723 2 1  62 LEU CD2  C  20.693  -4.085   4.731 1.00 . B B .  62 LEU CD2  1 1 
       12 46724 2 1  62 LEU CG   C  21.211  -5.181   3.812 1.00 . B B .  62 LEU CG   1 1 
       12 46725 2 1  62 LEU H    H  24.736  -3.786   5.084 1.00 . B B .  62 LEU H    1 1 
       12 46726 2 1  62 LEU HA   H  22.556  -5.566   5.957 1.00 . B B .  62 LEU HA   1 1 
       12 46727 2 1  62 LEU HB2  H  23.121  -4.325   3.407 1.00 . B B .  62 LEU HB2  1 1 
       12 46728 2 1  62 LEU HB3  H  23.064  -6.071   3.252 1.00 . B B .  62 LEU HB3  1 1 
       12 46729 2 1  62 LEU HD11 H  21.406  -7.171   4.572 1.00 . B B .  62 LEU HD11 1 1 
       12 46730 2 1  62 LEU HD12 H  19.878  -6.386   4.972 1.00 . B B .  62 LEU HD12 1 1 
       12 46731 2 1  62 LEU HD13 H  20.162  -6.984   3.337 1.00 . B B .  62 LEU HD13 1 1 
       12 46732 2 1  62 LEU HD21 H  21.528  -3.554   5.163 1.00 . B B .  62 LEU HD21 1 1 
       12 46733 2 1  62 LEU HD22 H  20.085  -3.397   4.162 1.00 . B B .  62 LEU HD22 1 1 
       12 46734 2 1  62 LEU HD23 H  20.099  -4.525   5.518 1.00 . B B .  62 LEU HD23 1 1 
       12 46735 2 1  62 LEU HG   H  20.891  -4.956   2.806 1.00 . B B .  62 LEU HG   1 1 
       12 46736 2 1  62 LEU N    N  24.008  -4.136   5.640 1.00 . B B .  62 LEU N    1 1 
       12 46737 2 1  62 LEU O    O  25.358  -6.522   4.607 1.00 . B B .  62 LEU O    1 1 
       12 46738 2 1  63 ASP C    C  24.679  -9.644   4.919 1.00 . B B .  63 ASP C    1 1 
       12 46739 2 1  63 ASP CA   C  24.829  -8.760   6.154 1.00 . B B .  63 ASP CA   1 1 
       12 46740 2 1  63 ASP CB   C  24.472  -9.555   7.412 1.00 . B B .  63 ASP CB   1 1 
       12 46741 2 1  63 ASP CG   C  25.517  -9.415   8.502 1.00 . B B .  63 ASP CG   1 1 
       12 46742 2 1  63 ASP H    H  23.146  -7.539   6.551 1.00 . B B .  63 ASP H    1 1 
       12 46743 2 1  63 ASP HA   H  25.855  -8.431   6.226 1.00 . B B .  63 ASP HA   1 1 
       12 46744 2 1  63 ASP HB2  H  23.527  -9.201   7.798 1.00 . B B .  63 ASP HB2  1 1 
       12 46745 2 1  63 ASP HB3  H  24.382 -10.600   7.156 1.00 . B B .  63 ASP HB3  1 1 
       12 46746 2 1  63 ASP N    N  23.985  -7.576   6.046 1.00 . B B .  63 ASP N    1 1 
       12 46747 2 1  63 ASP O    O  23.778  -9.441   4.107 1.00 . B B .  63 ASP O    1 1 
       12 46748 2 1  63 ASP OD1  O  26.127  -8.331   8.602 1.00 . B B .  63 ASP OD1  1 1 
       12 46749 2 1  63 ASP OD2  O  25.724 -10.391   9.254 1.00 . B B .  63 ASP OD2  1 1 
       12 46750 2 1  64 PRO C    C  24.271 -12.424   3.604 1.00 . B B .  64 PRO C    1 1 
       12 46751 2 1  64 PRO CA   C  25.527 -11.558   3.613 1.00 . B B .  64 PRO CA   1 1 
       12 46752 2 1  64 PRO CB   C  26.773 -12.429   3.804 1.00 . B B .  64 PRO CB   1 1 
       12 46753 2 1  64 PRO CD   C  26.673 -10.956   5.679 1.00 . B B .  64 PRO CD   1 1 
       12 46754 2 1  64 PRO CG   C  27.086 -12.338   5.258 1.00 . B B .  64 PRO CG   1 1 
       12 46755 2 1  64 PRO HA   H  25.599 -11.022   2.678 1.00 . B B .  64 PRO HA   1 1 
       12 46756 2 1  64 PRO HB2  H  26.553 -13.445   3.510 1.00 . B B .  64 PRO HB2  1 1 
       12 46757 2 1  64 PRO HB3  H  27.582 -12.042   3.202 1.00 . B B .  64 PRO HB3  1 1 
       12 46758 2 1  64 PRO HD2  H  26.335 -10.959   6.705 1.00 . B B .  64 PRO HD2  1 1 
       12 46759 2 1  64 PRO HD3  H  27.490 -10.262   5.551 1.00 . B B .  64 PRO HD3  1 1 
       12 46760 2 1  64 PRO HG2  H  26.522 -13.081   5.803 1.00 . B B .  64 PRO HG2  1 1 
       12 46761 2 1  64 PRO HG3  H  28.144 -12.478   5.416 1.00 . B B .  64 PRO HG3  1 1 
       12 46762 2 1  64 PRO N    N  25.566 -10.642   4.759 1.00 . B B .  64 PRO N    1 1 
       12 46763 2 1  64 PRO O    O  24.057 -13.233   4.506 1.00 . B B .  64 PRO O    1 1 
       12 46764 2 1  65 LYS C    C  21.270 -12.742   3.615 1.00 . B B .  65 LYS C    1 1 
       12 46765 2 1  65 LYS CA   C  22.212 -13.020   2.448 1.00 . B B .  65 LYS CA   1 1 
       12 46766 2 1  65 LYS CB   C  22.526 -14.515   2.377 1.00 . B B .  65 LYS CB   1 1 
       12 46767 2 1  65 LYS CD   C  21.649 -16.809   1.842 1.00 . B B .  65 LYS CD   1 1 
       12 46768 2 1  65 LYS CE   C  22.850 -17.372   1.100 1.00 . B B .  65 LYS CE   1 1 
       12 46769 2 1  65 LYS CG   C  21.494 -15.317   1.599 1.00 . B B .  65 LYS CG   1 1 
       12 46770 2 1  65 LYS H    H  23.671 -11.591   1.885 1.00 . B B .  65 LYS H    1 1 
       12 46771 2 1  65 LYS HA   H  21.728 -12.719   1.531 1.00 . B B .  65 LYS HA   1 1 
       12 46772 2 1  65 LYS HB2  H  23.486 -14.648   1.901 1.00 . B B .  65 LYS HB2  1 1 
       12 46773 2 1  65 LYS HB3  H  22.574 -14.910   3.381 1.00 . B B .  65 LYS HB3  1 1 
       12 46774 2 1  65 LYS HD2  H  21.780 -16.981   2.901 1.00 . B B .  65 LYS HD2  1 1 
       12 46775 2 1  65 LYS HD3  H  20.757 -17.315   1.503 1.00 . B B .  65 LYS HD3  1 1 
       12 46776 2 1  65 LYS HE2  H  22.814 -17.034   0.076 1.00 . B B .  65 LYS HE2  1 1 
       12 46777 2 1  65 LYS HE3  H  23.751 -17.003   1.568 1.00 . B B .  65 LYS HE3  1 1 
       12 46778 2 1  65 LYS HG2  H  20.506 -15.013   1.911 1.00 . B B .  65 LYS HG2  1 1 
       12 46779 2 1  65 LYS HG3  H  21.618 -15.118   0.545 1.00 . B B .  65 LYS HG3  1 1 
       12 46780 2 1  65 LYS HZ1  H  21.925 -19.226   1.364 1.00 . B B .  65 LYS HZ1  1 1 
       12 46781 2 1  65 LYS HZ2  H  23.138 -19.226   0.184 1.00 . B B .  65 LYS HZ2  1 1 
       12 46782 2 1  65 LYS HZ3  H  23.552 -19.201   1.824 1.00 . B B .  65 LYS HZ3  1 1 
       12 46783 2 1  65 LYS N    N  23.446 -12.251   2.576 1.00 . B B .  65 LYS N    1 1 
       12 46784 2 1  65 LYS NZ   N  22.867 -18.861   1.119 1.00 . B B .  65 LYS NZ   1 1 
       12 46785 2 1  65 LYS O    O  20.469 -13.597   3.996 1.00 . B B .  65 LYS O    1 1 
       12 46786 2 1  66 GLU C    C  19.384 -10.258   4.809 1.00 . B B .  66 GLU C    1 1 
       12 46787 2 1  66 GLU CA   C  20.527 -11.154   5.298 1.00 . B B .  66 GLU CA   1 1 
       12 46788 2 1  66 GLU CB   C  21.393 -10.455   6.367 1.00 . B B .  66 GLU CB   1 1 
       12 46789 2 1  66 GLU CD   C  21.206  -9.189   8.550 1.00 . B B .  66 GLU CD   1 1 
       12 46790 2 1  66 GLU CG   C  20.706  -9.327   7.125 1.00 . B B .  66 GLU CG   1 1 
       12 46791 2 1  66 GLU H    H  22.022 -10.902   3.835 1.00 . B B .  66 GLU H    1 1 
       12 46792 2 1  66 GLU HA   H  20.104 -12.053   5.721 1.00 . B B .  66 GLU HA   1 1 
       12 46793 2 1  66 GLU HB2  H  21.708 -11.193   7.087 1.00 . B B .  66 GLU HB2  1 1 
       12 46794 2 1  66 GLU HB3  H  22.269 -10.048   5.884 1.00 . B B .  66 GLU HB3  1 1 
       12 46795 2 1  66 GLU HG2  H  20.892  -8.402   6.601 1.00 . B B .  66 GLU HG2  1 1 
       12 46796 2 1  66 GLU HG3  H  19.645  -9.521   7.146 1.00 . B B .  66 GLU HG3  1 1 
       12 46797 2 1  66 GLU N    N  21.369 -11.543   4.180 1.00 . B B .  66 GLU N    1 1 
       12 46798 2 1  66 GLU O    O  19.530  -9.531   3.826 1.00 . B B .  66 GLU O    1 1 
       12 46799 2 1  66 GLU OE1  O  21.572 -10.220   9.153 1.00 . B B .  66 GLU OE1  1 1 
       12 46800 2 1  66 GLU OE2  O  21.229  -8.051   9.063 1.00 . B B .  66 GLU OE2  1 1 
       12 46801 2 1  67 LYS C    C  16.821  -8.442   6.189 1.00 . B B .  67 LYS C    1 1 
       12 46802 2 1  67 LYS CA   C  17.091  -9.515   5.141 1.00 . B B .  67 LYS CA   1 1 
       12 46803 2 1  67 LYS CB   C  15.858 -10.406   4.979 1.00 . B B .  67 LYS CB   1 1 
       12 46804 2 1  67 LYS CD   C  14.942 -12.302   3.607 1.00 . B B .  67 LYS CD   1 1 
       12 46805 2 1  67 LYS CE   C  15.202 -13.700   3.071 1.00 . B B .  67 LYS CE   1 1 
       12 46806 2 1  67 LYS CG   C  16.157 -11.749   4.334 1.00 . B B .  67 LYS CG   1 1 
       12 46807 2 1  67 LYS H    H  18.197 -10.916   6.276 1.00 . B B .  67 LYS H    1 1 
       12 46808 2 1  67 LYS HA   H  17.301  -9.034   4.197 1.00 . B B .  67 LYS HA   1 1 
       12 46809 2 1  67 LYS HB2  H  15.427 -10.586   5.953 1.00 . B B .  67 LYS HB2  1 1 
       12 46810 2 1  67 LYS HB3  H  15.133  -9.890   4.366 1.00 . B B .  67 LYS HB3  1 1 
       12 46811 2 1  67 LYS HD2  H  14.110 -12.340   4.293 1.00 . B B .  67 LYS HD2  1 1 
       12 46812 2 1  67 LYS HD3  H  14.701 -11.648   2.780 1.00 . B B .  67 LYS HD3  1 1 
       12 46813 2 1  67 LYS HE2  H  16.178 -13.718   2.606 1.00 . B B .  67 LYS HE2  1 1 
       12 46814 2 1  67 LYS HE3  H  15.185 -14.397   3.896 1.00 . B B .  67 LYS HE3  1 1 
       12 46815 2 1  67 LYS HG2  H  16.963 -11.625   3.626 1.00 . B B .  67 LYS HG2  1 1 
       12 46816 2 1  67 LYS HG3  H  16.454 -12.447   5.103 1.00 . B B .  67 LYS HG3  1 1 
       12 46817 2 1  67 LYS HZ1  H  13.259 -13.697   2.308 1.00 . B B .  67 LYS HZ1  1 1 
       12 46818 2 1  67 LYS HZ2  H  14.459 -13.783   1.121 1.00 . B B .  67 LYS HZ2  1 1 
       12 46819 2 1  67 LYS HZ3  H  14.093 -15.146   2.052 1.00 . B B .  67 LYS HZ3  1 1 
       12 46820 2 1  67 LYS N    N  18.253 -10.318   5.503 1.00 . B B .  67 LYS N    1 1 
       12 46821 2 1  67 LYS NZ   N  14.182 -14.111   2.067 1.00 . B B .  67 LYS NZ   1 1 
       12 46822 2 1  67 LYS O    O  17.193  -8.589   7.353 1.00 . B B .  67 LYS O    1 1 
       12 46823 2 1  68 VAL C    C  14.563  -5.565   6.230 1.00 . B B .  68 VAL C    1 1 
       12 46824 2 1  68 VAL CA   C  15.846  -6.265   6.665 1.00 . B B .  68 VAL CA   1 1 
       12 46825 2 1  68 VAL CB   C  16.985  -5.230   6.725 1.00 . B B .  68 VAL CB   1 1 
       12 46826 2 1  68 VAL CG1  C  17.249  -4.644   5.347 1.00 . B B .  68 VAL CG1  1 1 
       12 46827 2 1  68 VAL CG2  C  16.657  -4.133   7.725 1.00 . B B .  68 VAL CG2  1 1 
       12 46828 2 1  68 VAL H    H  15.899  -7.309   4.827 1.00 . B B .  68 VAL H    1 1 
       12 46829 2 1  68 VAL HA   H  15.705  -6.672   7.655 1.00 . B B .  68 VAL HA   1 1 
       12 46830 2 1  68 VAL HB   H  17.883  -5.732   7.056 1.00 . B B .  68 VAL HB   1 1 
       12 46831 2 1  68 VAL HG11 H  17.383  -5.445   4.635 1.00 . B B .  68 VAL HG11 1 1 
       12 46832 2 1  68 VAL HG12 H  16.409  -4.034   5.048 1.00 . B B .  68 VAL HG12 1 1 
       12 46833 2 1  68 VAL HG13 H  18.142  -4.037   5.378 1.00 . B B .  68 VAL HG13 1 1 
       12 46834 2 1  68 VAL HG21 H  15.935  -4.500   8.439 1.00 . B B .  68 VAL HG21 1 1 
       12 46835 2 1  68 VAL HG22 H  17.557  -3.836   8.243 1.00 . B B .  68 VAL HG22 1 1 
       12 46836 2 1  68 VAL HG23 H  16.245  -3.281   7.203 1.00 . B B .  68 VAL HG23 1 1 
       12 46837 2 1  68 VAL N    N  16.170  -7.364   5.767 1.00 . B B .  68 VAL N    1 1 
       12 46838 2 1  68 VAL O    O  14.300  -5.415   5.037 1.00 . B B .  68 VAL O    1 1 
       12 46839 2 1  69 LEU C    C  12.683  -2.947   6.961 1.00 . B B .  69 LEU C    1 1 
       12 46840 2 1  69 LEU CA   C  12.508  -4.463   6.920 1.00 . B B .  69 LEU CA   1 1 
       12 46841 2 1  69 LEU CB   C  11.433  -4.892   7.922 1.00 . B B .  69 LEU CB   1 1 
       12 46842 2 1  69 LEU CD1  C   9.930  -6.721   8.749 1.00 . B B .  69 LEU CD1  1 1 
       12 46843 2 1  69 LEU CD2  C   9.678  -5.855   6.416 1.00 . B B .  69 LEU CD2  1 1 
       12 46844 2 1  69 LEU CG   C  10.659  -6.154   7.540 1.00 . B B .  69 LEU CG   1 1 
       12 46845 2 1  69 LEU H    H  14.027  -5.295   8.137 1.00 . B B .  69 LEU H    1 1 
       12 46846 2 1  69 LEU HA   H  12.194  -4.749   5.928 1.00 . B B .  69 LEU HA   1 1 
       12 46847 2 1  69 LEU HB2  H  11.911  -5.062   8.877 1.00 . B B .  69 LEU HB2  1 1 
       12 46848 2 1  69 LEU HB3  H  10.728  -4.082   8.031 1.00 . B B .  69 LEU HB3  1 1 
       12 46849 2 1  69 LEU HD11 H  10.320  -6.269   9.648 1.00 . B B .  69 LEU HD11 1 1 
       12 46850 2 1  69 LEU HD12 H   8.875  -6.507   8.665 1.00 . B B .  69 LEU HD12 1 1 
       12 46851 2 1  69 LEU HD13 H  10.078  -7.790   8.789 1.00 . B B .  69 LEU HD13 1 1 
       12 46852 2 1  69 LEU HD21 H  10.104  -5.116   5.754 1.00 . B B .  69 LEU HD21 1 1 
       12 46853 2 1  69 LEU HD22 H   9.477  -6.761   5.862 1.00 . B B .  69 LEU HD22 1 1 
       12 46854 2 1  69 LEU HD23 H   8.756  -5.477   6.833 1.00 . B B .  69 LEU HD23 1 1 
       12 46855 2 1  69 LEU HG   H  11.353  -6.903   7.188 1.00 . B B .  69 LEU HG   1 1 
       12 46856 2 1  69 LEU N    N  13.765  -5.143   7.205 1.00 . B B .  69 LEU N    1 1 
       12 46857 2 1  69 LEU O    O  13.327  -2.410   7.862 1.00 . B B .  69 LEU O    1 1 
       12 46858 2 1  70 MET C    C  10.799  -0.190   5.938 1.00 . B B .  70 MET C    1 1 
       12 46859 2 1  70 MET CA   C  12.188  -0.813   5.895 1.00 . B B .  70 MET CA   1 1 
       12 46860 2 1  70 MET CB   C  12.909  -0.394   4.612 1.00 . B B .  70 MET CB   1 1 
       12 46861 2 1  70 MET CE   C  13.252   1.011   2.001 1.00 . B B .  70 MET CE   1 1 
       12 46862 2 1  70 MET CG   C  13.666   0.918   4.740 1.00 . B B .  70 MET CG   1 1 
       12 46863 2 1  70 MET H    H  11.603  -2.754   5.292 1.00 . B B .  70 MET H    1 1 
       12 46864 2 1  70 MET HA   H  12.751  -0.460   6.747 1.00 . B B .  70 MET HA   1 1 
       12 46865 2 1  70 MET HB2  H  13.613  -1.166   4.341 1.00 . B B .  70 MET HB2  1 1 
       12 46866 2 1  70 MET HB3  H  12.180  -0.289   3.822 1.00 . B B .  70 MET HB3  1 1 
       12 46867 2 1  70 MET HE1  H  13.561   0.020   2.297 1.00 . B B .  70 MET HE1  1 1 
       12 46868 2 1  70 MET HE2  H  12.257   0.968   1.583 1.00 . B B .  70 MET HE2  1 1 
       12 46869 2 1  70 MET HE3  H  13.938   1.395   1.261 1.00 . B B .  70 MET HE3  1 1 
       12 46870 2 1  70 MET HG2  H  13.424   1.367   5.693 1.00 . B B .  70 MET HG2  1 1 
       12 46871 2 1  70 MET HG3  H  14.725   0.712   4.699 1.00 . B B .  70 MET HG3  1 1 
       12 46872 2 1  70 MET N    N  12.103  -2.267   5.979 1.00 . B B .  70 MET N    1 1 
       12 46873 2 1  70 MET O    O   9.803  -0.854   5.655 1.00 . B B .  70 MET O    1 1 
       12 46874 2 1  70 MET SD   S  13.253   2.088   3.431 1.00 . B B .  70 MET SD   1 1 
       12 46875 2 1  71 ALA C    C   9.527   3.122   5.622 1.00 . B B .  71 ALA C    1 1 
       12 46876 2 1  71 ALA CA   C   9.471   1.797   6.378 1.00 . B B .  71 ALA CA   1 1 
       12 46877 2 1  71 ALA CB   C   9.091   2.032   7.832 1.00 . B B .  71 ALA CB   1 1 
       12 46878 2 1  71 ALA H    H  11.571   1.559   6.513 1.00 . B B .  71 ALA H    1 1 
       12 46879 2 1  71 ALA HA   H   8.712   1.173   5.930 1.00 . B B .  71 ALA HA   1 1 
       12 46880 2 1  71 ALA HB1  H   9.477   1.228   8.439 1.00 . B B .  71 ALA HB1  1 1 
       12 46881 2 1  71 ALA HB2  H   9.511   2.970   8.166 1.00 . B B .  71 ALA HB2  1 1 
       12 46882 2 1  71 ALA HB3  H   8.015   2.067   7.921 1.00 . B B .  71 ALA HB3  1 1 
       12 46883 2 1  71 ALA N    N  10.741   1.086   6.296 1.00 . B B .  71 ALA N    1 1 
       12 46884 2 1  71 ALA O    O  10.389   3.961   5.884 1.00 . B B .  71 ALA O    1 1 
       12 46885 2 1  72 VAL C    C   7.146   5.149   3.969 1.00 . B B .  72 VAL C    1 1 
       12 46886 2 1  72 VAL CA   C   8.535   4.524   3.896 1.00 . B B .  72 VAL CA   1 1 
       12 46887 2 1  72 VAL CB   C   8.887   4.259   2.419 1.00 . B B .  72 VAL CB   1 1 
       12 46888 2 1  72 VAL CG1  C   8.961   5.566   1.644 1.00 . B B .  72 VAL CG1  1 1 
       12 46889 2 1  72 VAL CG2  C  10.196   3.492   2.312 1.00 . B B .  72 VAL CG2  1 1 
       12 46890 2 1  72 VAL H    H   7.937   2.596   4.530 1.00 . B B .  72 VAL H    1 1 
       12 46891 2 1  72 VAL HA   H   9.255   5.222   4.298 1.00 . B B .  72 VAL HA   1 1 
       12 46892 2 1  72 VAL HB   H   8.103   3.654   1.986 1.00 . B B .  72 VAL HB   1 1 
       12 46893 2 1  72 VAL HG11 H   9.141   6.381   2.329 1.00 . B B .  72 VAL HG11 1 1 
       12 46894 2 1  72 VAL HG12 H   9.767   5.513   0.926 1.00 . B B .  72 VAL HG12 1 1 
       12 46895 2 1  72 VAL HG13 H   8.027   5.731   1.126 1.00 . B B .  72 VAL HG13 1 1 
       12 46896 2 1  72 VAL HG21 H  10.409   3.009   3.254 1.00 . B B .  72 VAL HG21 1 1 
       12 46897 2 1  72 VAL HG22 H  10.113   2.746   1.535 1.00 . B B .  72 VAL HG22 1 1 
       12 46898 2 1  72 VAL HG23 H  10.995   4.176   2.069 1.00 . B B .  72 VAL HG23 1 1 
       12 46899 2 1  72 VAL N    N   8.599   3.302   4.688 1.00 . B B .  72 VAL N    1 1 
       12 46900 2 1  72 VAL O    O   6.251   4.790   3.204 1.00 . B B .  72 VAL O    1 1 
       12 46901 2 1  73 SER C    C   5.565   7.958   4.147 1.00 . B B .  73 SER C    1 1 
       12 46902 2 1  73 SER CA   C   5.688   6.755   5.075 1.00 . B B .  73 SER CA   1 1 
       12 46903 2 1  73 SER CB   C   5.519   7.198   6.529 1.00 . B B .  73 SER CB   1 1 
       12 46904 2 1  73 SER H    H   7.721   6.325   5.481 1.00 . B B .  73 SER H    1 1 
       12 46905 2 1  73 SER HA   H   4.908   6.048   4.833 1.00 . B B .  73 SER HA   1 1 
       12 46906 2 1  73 SER HB2  H   4.505   7.532   6.686 1.00 . B B .  73 SER HB2  1 1 
       12 46907 2 1  73 SER HB3  H   5.730   6.366   7.184 1.00 . B B .  73 SER HB3  1 1 
       12 46908 2 1  73 SER HG   H   5.968   8.873   7.441 1.00 . B B .  73 SER HG   1 1 
       12 46909 2 1  73 SER N    N   6.971   6.083   4.898 1.00 . B B .  73 SER N    1 1 
       12 46910 2 1  73 SER O    O   6.566   8.547   3.738 1.00 . B B .  73 SER O    1 1 
       12 46911 2 1  73 SER OG   O   6.402   8.262   6.843 1.00 . B B .  73 SER OG   1 1 
       12 46912 2 1  74 CYS C    C   2.975  10.346   3.520 1.00 . B B .  74 CYS C    1 1 
       12 46913 2 1  74 CYS CA   C   4.067   9.452   2.941 1.00 . B B .  74 CYS CA   1 1 
       12 46914 2 1  74 CYS CB   C   3.658   8.962   1.550 1.00 . B B .  74 CYS CB   1 1 
       12 46915 2 1  74 CYS H    H   3.572   7.808   4.180 1.00 . B B .  74 CYS H    1 1 
       12 46916 2 1  74 CYS HA   H   4.979  10.024   2.858 1.00 . B B .  74 CYS HA   1 1 
       12 46917 2 1  74 CYS HB2  H   3.213   9.781   1.005 1.00 . B B .  74 CYS HB2  1 1 
       12 46918 2 1  74 CYS HB3  H   4.538   8.622   1.024 1.00 . B B .  74 CYS HB3  1 1 
       12 46919 2 1  74 CYS HG   H   2.766   6.939   0.943 1.00 . B B .  74 CYS HG   1 1 
       12 46920 2 1  74 CYS N    N   4.328   8.318   3.820 1.00 . B B .  74 CYS N    1 1 
       12 46921 2 1  74 CYS O    O   1.801   9.978   3.539 1.00 . B B .  74 CYS O    1 1 
       12 46922 2 1  74 CYS SG   S   2.466   7.603   1.567 1.00 . B B .  74 CYS SG   1 1 
       12 46923 2 1  75 ASP C    C   1.271  12.747   3.618 1.00 . B B .  75 ASP C    1 1 
       12 46924 2 1  75 ASP CA   C   2.428  12.471   4.574 1.00 . B B .  75 ASP CA   1 1 
       12 46925 2 1  75 ASP CB   C   3.139  13.781   4.921 1.00 . B B .  75 ASP CB   1 1 
       12 46926 2 1  75 ASP CG   C   4.181  13.603   6.008 1.00 . B B .  75 ASP CG   1 1 
       12 46927 2 1  75 ASP H    H   4.321  11.760   3.950 1.00 . B B .  75 ASP H    1 1 
       12 46928 2 1  75 ASP HA   H   2.035  12.035   5.479 1.00 . B B .  75 ASP HA   1 1 
       12 46929 2 1  75 ASP HB2  H   3.629  14.162   4.038 1.00 . B B .  75 ASP HB2  1 1 
       12 46930 2 1  75 ASP HB3  H   2.408  14.500   5.263 1.00 . B B .  75 ASP HB3  1 1 
       12 46931 2 1  75 ASP N    N   3.371  11.524   3.992 1.00 . B B .  75 ASP N    1 1 
       12 46932 2 1  75 ASP O    O   1.450  12.771   2.400 1.00 . B B .  75 ASP O    1 1 
       12 46933 2 1  75 ASP OD1  O   3.832  13.074   7.084 1.00 . B B .  75 ASP OD1  1 1 
       12 46934 2 1  75 ASP OD2  O   5.346  13.992   5.782 1.00 . B B .  75 ASP OD2  1 1 
       12 46935 2 1  76 THR C    C  -0.925  14.508   2.565 1.00 . B B .  76 THR C    1 1 
       12 46936 2 1  76 THR CA   C  -1.102  13.230   3.379 1.00 . B B .  76 THR CA   1 1 
       12 46937 2 1  76 THR CB   C  -2.331  13.351   4.279 1.00 . B B .  76 THR CB   1 1 
       12 46938 2 1  76 THR CG2  C  -2.341  12.353   5.416 1.00 . B B .  76 THR CG2  1 1 
       12 46939 2 1  76 THR H    H   0.004  12.925   5.154 1.00 . B B .  76 THR H    1 1 
       12 46940 2 1  76 THR HA   H  -1.245  12.402   2.701 1.00 . B B .  76 THR HA   1 1 
       12 46941 2 1  76 THR HB   H  -3.213  13.178   3.682 1.00 . B B .  76 THR HB   1 1 
       12 46942 2 1  76 THR HG1  H  -1.637  14.821   5.371 1.00 . B B .  76 THR HG1  1 1 
       12 46943 2 1  76 THR HG21 H  -1.808  11.463   5.119 1.00 . B B .  76 THR HG21 1 1 
       12 46944 2 1  76 THR HG22 H  -1.863  12.788   6.281 1.00 . B B .  76 THR HG22 1 1 
       12 46945 2 1  76 THR HG23 H  -3.362  12.096   5.661 1.00 . B B .  76 THR HG23 1 1 
       12 46946 2 1  76 THR N    N   0.083  12.955   4.179 1.00 . B B .  76 THR N    1 1 
       12 46947 2 1  76 THR O    O  -0.339  15.481   3.041 1.00 . B B .  76 THR O    1 1 
       12 46948 2 1  76 THR OG1  O  -2.418  14.647   4.840 1.00 . B B .  76 THR OG1  1 1 
       12 46949 2 1  77 PHE C    C  -2.569  15.797  -0.413 1.00 . B B .  77 PHE C    1 1 
       12 46950 2 1  77 PHE CA   C  -1.326  15.657   0.459 1.00 . B B .  77 PHE CA   1 1 
       12 46951 2 1  77 PHE CB   C  -0.083  15.540  -0.425 1.00 . B B .  77 PHE CB   1 1 
       12 46952 2 1  77 PHE CD1  C   0.051  13.104  -1.010 1.00 . B B .  77 PHE CD1  1 1 
       12 46953 2 1  77 PHE CD2  C  -0.427  14.662  -2.751 1.00 . B B .  77 PHE CD2  1 1 
       12 46954 2 1  77 PHE CE1  C  -0.015  12.064  -1.918 1.00 . B B .  77 PHE CE1  1 1 
       12 46955 2 1  77 PHE CE2  C  -0.494  13.626  -3.664 1.00 . B B .  77 PHE CE2  1 1 
       12 46956 2 1  77 PHE CG   C  -0.154  14.413  -1.415 1.00 . B B .  77 PHE CG   1 1 
       12 46957 2 1  77 PHE CZ   C  -0.287  12.325  -3.247 1.00 . B B .  77 PHE CZ   1 1 
       12 46958 2 1  77 PHE H    H  -1.886  13.693   1.014 1.00 . B B .  77 PHE H    1 1 
       12 46959 2 1  77 PHE HA   H  -1.234  16.536   1.078 1.00 . B B .  77 PHE HA   1 1 
       12 46960 2 1  77 PHE HB2  H   0.046  16.459  -0.977 1.00 . B B .  77 PHE HB2  1 1 
       12 46961 2 1  77 PHE HB3  H   0.782  15.378   0.203 1.00 . B B .  77 PHE HB3  1 1 
       12 46962 2 1  77 PHE HD1  H   0.264  12.898   0.029 1.00 . B B .  77 PHE HD1  1 1 
       12 46963 2 1  77 PHE HD2  H  -0.588  15.679  -3.078 1.00 . B B .  77 PHE HD2  1 1 
       12 46964 2 1  77 PHE HE1  H   0.148  11.049  -1.589 1.00 . B B .  77 PHE HE1  1 1 
       12 46965 2 1  77 PHE HE2  H  -0.706  13.834  -4.702 1.00 . B B .  77 PHE HE2  1 1 
       12 46966 2 1  77 PHE HZ   H  -0.338  11.515  -3.958 1.00 . B B .  77 PHE HZ   1 1 
       12 46967 2 1  77 PHE N    N  -1.432  14.498   1.337 1.00 . B B .  77 PHE N    1 1 
       12 46968 2 1  77 PHE O    O  -3.570  15.113  -0.199 1.00 . B B .  77 PHE O    1 1 
       12 46969 2 1  78 ASN C    C  -3.245  16.544  -3.733 1.00 . B B .  78 ASN C    1 1 
       12 46970 2 1  78 ASN CA   C  -3.618  16.918  -2.302 1.00 . B B .  78 ASN CA   1 1 
       12 46971 2 1  78 ASN CB   C  -4.055  18.383  -2.243 1.00 . B B .  78 ASN CB   1 1 
       12 46972 2 1  78 ASN CG   C  -5.117  18.628  -1.188 1.00 . B B .  78 ASN CG   1 1 
       12 46973 2 1  78 ASN H    H  -1.673  17.203  -1.517 1.00 . B B .  78 ASN H    1 1 
       12 46974 2 1  78 ASN HA   H  -4.438  16.294  -1.981 1.00 . B B .  78 ASN HA   1 1 
       12 46975 2 1  78 ASN HB2  H  -3.199  19.000  -2.014 1.00 . B B .  78 ASN HB2  1 1 
       12 46976 2 1  78 ASN HB3  H  -4.455  18.672  -3.204 1.00 . B B .  78 ASN HB3  1 1 
       12 46977 2 1  78 ASN HD21 H  -4.856  20.593  -1.346 1.00 . B B .  78 ASN HD21 1 1 
       12 46978 2 1  78 ASN HD22 H  -6.046  20.083  -0.203 1.00 . B B .  78 ASN HD22 1 1 
       12 46979 2 1  78 ASN N    N  -2.499  16.688  -1.396 1.00 . B B .  78 ASN N    1 1 
       12 46980 2 1  78 ASN ND2  N  -5.364  19.896  -0.881 1.00 . B B .  78 ASN ND2  1 1 
       12 46981 2 1  78 ASN O    O  -2.420  17.205  -4.363 1.00 . B B .  78 ASN O    1 1 
       12 46982 2 1  78 ASN OD1  O  -5.707  17.689  -0.655 1.00 . B B .  78 ASN OD1  1 1 
       12 46983 2 1  79 ALA C    C  -4.640  15.534  -6.579 1.00 . B B .  79 ALA C    1 1 
       12 46984 2 1  79 ALA CA   C  -3.591  15.017  -5.598 1.00 . B B .  79 ALA CA   1 1 
       12 46985 2 1  79 ALA CB   C  -3.542  13.499  -5.633 1.00 . B B .  79 ALA CB   1 1 
       12 46986 2 1  79 ALA H    H  -4.507  14.993  -3.689 1.00 . B B .  79 ALA H    1 1 
       12 46987 2 1  79 ALA HA   H  -2.621  15.392  -5.892 1.00 . B B .  79 ALA HA   1 1 
       12 46988 2 1  79 ALA HB1  H  -3.143  13.130  -4.700 1.00 . B B .  79 ALA HB1  1 1 
       12 46989 2 1  79 ALA HB2  H  -4.540  13.112  -5.776 1.00 . B B .  79 ALA HB2  1 1 
       12 46990 2 1  79 ALA HB3  H  -2.912  13.178  -6.448 1.00 . B B .  79 ALA HB3  1 1 
       12 46991 2 1  79 ALA N    N  -3.859  15.480  -4.240 1.00 . B B .  79 ALA N    1 1 
       12 46992 2 1  79 ALA O    O  -4.816  14.975  -7.661 1.00 . B B .  79 ALA O    1 1 
       12 46993 2 1  80 ALA C    C  -5.803  18.346  -7.864 1.00 . B B .  80 ALA C    1 1 
       12 46994 2 1  80 ALA CA   C  -6.362  17.188  -7.044 1.00 . B B .  80 ALA CA   1 1 
       12 46995 2 1  80 ALA CB   C  -7.535  17.661  -6.201 1.00 . B B .  80 ALA CB   1 1 
       12 46996 2 1  80 ALA H    H  -5.148  17.002  -5.322 1.00 . B B .  80 ALA H    1 1 
       12 46997 2 1  80 ALA HA   H  -6.717  16.421  -7.717 1.00 . B B .  80 ALA HA   1 1 
       12 46998 2 1  80 ALA HB1  H  -7.385  17.362  -5.174 1.00 . B B .  80 ALA HB1  1 1 
       12 46999 2 1  80 ALA HB2  H  -7.605  18.739  -6.255 1.00 . B B .  80 ALA HB2  1 1 
       12 47000 2 1  80 ALA HB3  H  -8.448  17.222  -6.575 1.00 . B B .  80 ALA HB3  1 1 
       12 47001 2 1  80 ALA N    N  -5.333  16.601  -6.196 1.00 . B B .  80 ALA N    1 1 
       12 47002 2 1  80 ALA O    O  -6.282  18.629  -8.961 1.00 . B B .  80 ALA O    1 1 
       12 47003 2 1  81 THR C    C  -2.666  20.159  -7.786 1.00 . B B .  81 THR C    1 1 
       12 47004 2 1  81 THR CA   C  -4.177  20.145  -8.000 1.00 . B B .  81 THR CA   1 1 
       12 47005 2 1  81 THR CB   C  -4.789  21.452  -7.500 1.00 . B B .  81 THR CB   1 1 
       12 47006 2 1  81 THR CG2  C  -6.286  21.518  -7.707 1.00 . B B .  81 THR CG2  1 1 
       12 47007 2 1  81 THR H    H  -4.458  18.744  -6.440 1.00 . B B .  81 THR H    1 1 
       12 47008 2 1  81 THR HA   H  -4.381  20.047  -9.055 1.00 . B B .  81 THR HA   1 1 
       12 47009 2 1  81 THR HB   H  -4.344  22.277  -8.037 1.00 . B B .  81 THR HB   1 1 
       12 47010 2 1  81 THR HG1  H  -3.967  22.396  -5.992 1.00 . B B .  81 THR HG1  1 1 
       12 47011 2 1  81 THR HG21 H  -6.524  21.156  -8.696 1.00 . B B .  81 THR HG21 1 1 
       12 47012 2 1  81 THR HG22 H  -6.778  20.899  -6.970 1.00 . B B .  81 THR HG22 1 1 
       12 47013 2 1  81 THR HG23 H  -6.621  22.538  -7.603 1.00 . B B .  81 THR HG23 1 1 
       12 47014 2 1  81 THR N    N  -4.793  19.015  -7.319 1.00 . B B .  81 THR N    1 1 
       12 47015 2 1  81 THR O    O  -2.082  21.195  -7.472 1.00 . B B .  81 THR O    1 1 
       12 47016 2 1  81 THR OG1  O  -4.535  21.632  -6.117 1.00 . B B .  81 THR OG1  1 1 
       12 47017 2 1  82 GLU C    C  -0.023  17.836  -8.745 1.00 . B B .  82 GLU C    1 1 
       12 47018 2 1  82 GLU CA   C  -0.597  18.877  -7.789 1.00 . B B .  82 GLU CA   1 1 
       12 47019 2 1  82 GLU CB   C  -0.264  18.500  -6.345 1.00 . B B .  82 GLU CB   1 1 
       12 47020 2 1  82 GLU CD   C  -0.205  20.840  -5.396 1.00 . B B .  82 GLU CD   1 1 
       12 47021 2 1  82 GLU CG   C  -0.835  19.464  -5.318 1.00 . B B .  82 GLU CG   1 1 
       12 47022 2 1  82 GLU H    H  -2.560  18.208  -8.213 1.00 . B B .  82 GLU H    1 1 
       12 47023 2 1  82 GLU HA   H  -0.154  19.836  -8.013 1.00 . B B .  82 GLU HA   1 1 
       12 47024 2 1  82 GLU HB2  H  -0.659  17.516  -6.141 1.00 . B B .  82 GLU HB2  1 1 
       12 47025 2 1  82 GLU HB3  H   0.809  18.479  -6.228 1.00 . B B .  82 GLU HB3  1 1 
       12 47026 2 1  82 GLU HG2  H  -1.898  19.562  -5.485 1.00 . B B .  82 GLU HG2  1 1 
       12 47027 2 1  82 GLU HG3  H  -0.663  19.061  -4.330 1.00 . B B .  82 GLU HG3  1 1 
       12 47028 2 1  82 GLU N    N  -2.040  19.000  -7.962 1.00 . B B .  82 GLU N    1 1 
       12 47029 2 1  82 GLU O    O  -0.662  16.823  -9.033 1.00 . B B .  82 GLU O    1 1 
       12 47030 2 1  82 GLU OE1  O   0.977  20.931  -5.788 1.00 . B B .  82 GLU OE1  1 1 
       12 47031 2 1  82 GLU OE2  O  -0.893  21.828  -5.065 1.00 . B B .  82 GLU OE2  1 1 
       12 47032 2 1  83 ASP C    C   2.306  15.913  -9.443 1.00 . B B .  83 ASP C    1 1 
       12 47033 2 1  83 ASP CA   C   1.845  17.177 -10.161 1.00 . B B .  83 ASP CA   1 1 
       12 47034 2 1  83 ASP CB   C   3.040  17.865 -10.825 1.00 . B B .  83 ASP CB   1 1 
       12 47035 2 1  83 ASP CG   C   2.616  18.865 -11.884 1.00 . B B .  83 ASP CG   1 1 
       12 47036 2 1  83 ASP H    H   1.644  18.916  -8.970 1.00 . B B .  83 ASP H    1 1 
       12 47037 2 1  83 ASP HA   H   1.130  16.904 -10.922 1.00 . B B .  83 ASP HA   1 1 
       12 47038 2 1  83 ASP HB2  H   3.611  18.387 -10.072 1.00 . B B .  83 ASP HB2  1 1 
       12 47039 2 1  83 ASP HB3  H   3.663  17.117 -11.292 1.00 . B B .  83 ASP HB3  1 1 
       12 47040 2 1  83 ASP N    N   1.186  18.093  -9.237 1.00 . B B .  83 ASP N    1 1 
       12 47041 2 1  83 ASP O    O   2.610  15.940  -8.251 1.00 . B B .  83 ASP O    1 1 
       12 47042 2 1  83 ASP OD1  O   1.433  19.264 -11.883 1.00 . B B .  83 ASP OD1  1 1 
       12 47043 2 1  83 ASP OD2  O   3.467  19.247 -12.713 1.00 . B B .  83 ASP OD2  1 1 
       12 47044 2 1  84 LEU C    C   3.797  12.847 -10.524 1.00 . B B .  84 LEU C    1 1 
       12 47045 2 1  84 LEU CA   C   2.784  13.533  -9.612 1.00 . B B .  84 LEU CA   1 1 
       12 47046 2 1  84 LEU CB   C   1.577  12.617  -9.395 1.00 . B B .  84 LEU CB   1 1 
       12 47047 2 1  84 LEU CD1  C  -0.751  12.283  -8.529 1.00 . B B .  84 LEU CD1  1 1 
       12 47048 2 1  84 LEU CD2  C   0.915  13.560  -7.170 1.00 . B B .  84 LEU CD2  1 1 
       12 47049 2 1  84 LEU CG   C   0.439  13.228  -8.576 1.00 . B B .  84 LEU CG   1 1 
       12 47050 2 1  84 LEU H    H   2.105  14.850 -11.124 1.00 . B B .  84 LEU H    1 1 
       12 47051 2 1  84 LEU HA   H   3.250  13.732  -8.660 1.00 . B B .  84 LEU HA   1 1 
       12 47052 2 1  84 LEU HB2  H   1.186  12.337 -10.362 1.00 . B B .  84 LEU HB2  1 1 
       12 47053 2 1  84 LEU HB3  H   1.915  11.726  -8.890 1.00 . B B .  84 LEU HB3  1 1 
       12 47054 2 1  84 LEU HD11 H  -1.000  11.969  -9.532 1.00 . B B .  84 LEU HD11 1 1 
       12 47055 2 1  84 LEU HD12 H  -0.499  11.418  -7.932 1.00 . B B .  84 LEU HD12 1 1 
       12 47056 2 1  84 LEU HD13 H  -1.597  12.790  -8.089 1.00 . B B .  84 LEU HD13 1 1 
       12 47057 2 1  84 LEU HD21 H   1.761  12.936  -6.920 1.00 . B B .  84 LEU HD21 1 1 
       12 47058 2 1  84 LEU HD22 H   1.209  14.598  -7.124 1.00 . B B .  84 LEU HD22 1 1 
       12 47059 2 1  84 LEU HD23 H   0.116  13.380  -6.468 1.00 . B B .  84 LEU HD23 1 1 
       12 47060 2 1  84 LEU HG   H   0.118  14.147  -9.047 1.00 . B B .  84 LEU HG   1 1 
       12 47061 2 1  84 LEU N    N   2.358  14.807 -10.178 1.00 . B B .  84 LEU N    1 1 
       12 47062 2 1  84 LEU O    O   3.515  11.798 -11.103 1.00 . B B .  84 LEU O    1 1 
       12 47063 2 1  85 ASN C    C   7.400  13.402 -11.052 1.00 . B B .  85 ASN C    1 1 
       12 47064 2 1  85 ASN CA   C   6.032  12.891 -11.487 1.00 . B B .  85 ASN CA   1 1 
       12 47065 2 1  85 ASN CB   C   5.783  13.249 -12.953 1.00 . B B .  85 ASN CB   1 1 
       12 47066 2 1  85 ASN CG   C   4.364  12.943 -13.392 1.00 . B B .  85 ASN CG   1 1 
       12 47067 2 1  85 ASN H    H   5.143  14.280 -10.159 1.00 . B B .  85 ASN H    1 1 
       12 47068 2 1  85 ASN HA   H   6.009  11.817 -11.380 1.00 . B B .  85 ASN HA   1 1 
       12 47069 2 1  85 ASN HB2  H   5.963  14.305 -13.095 1.00 . B B .  85 ASN HB2  1 1 
       12 47070 2 1  85 ASN HB3  H   6.463  12.687 -13.575 1.00 . B B .  85 ASN HB3  1 1 
       12 47071 2 1  85 ASN HD21 H   4.894  11.092 -13.893 1.00 . B B .  85 ASN HD21 1 1 
       12 47072 2 1  85 ASN HD22 H   3.233  11.494 -14.150 1.00 . B B .  85 ASN HD22 1 1 
       12 47073 2 1  85 ASN N    N   4.977  13.445 -10.646 1.00 . B B .  85 ASN N    1 1 
       12 47074 2 1  85 ASN ND2  N   4.142  11.719 -13.858 1.00 . B B .  85 ASN ND2  1 1 
       12 47075 2 1  85 ASN O    O   8.301  13.569 -11.875 1.00 . B B .  85 ASN O    1 1 
       12 47076 2 1  85 ASN OD1  O   3.479  13.795 -13.312 1.00 . B B .  85 ASN OD1  1 1 
       12 47077 2 1  86 ASN C    C   9.234  13.358  -7.966 1.00 . B B .  86 ASN C    1 1 
       12 47078 2 1  86 ASN CA   C   8.813  14.141  -9.213 1.00 . B B .  86 ASN CA   1 1 
       12 47079 2 1  86 ASN CB   C   8.696  15.627  -8.875 1.00 . B B .  86 ASN CB   1 1 
       12 47080 2 1  86 ASN CG   C   8.441  16.479 -10.102 1.00 . B B .  86 ASN CG   1 1 
       12 47081 2 1  86 ASN H    H   6.797  13.497  -9.149 1.00 . B B .  86 ASN H    1 1 
       12 47082 2 1  86 ASN HA   H   9.569  14.015  -9.973 1.00 . B B .  86 ASN HA   1 1 
       12 47083 2 1  86 ASN HB2  H   7.878  15.769  -8.184 1.00 . B B .  86 ASN HB2  1 1 
       12 47084 2 1  86 ASN HB3  H   9.615  15.958  -8.413 1.00 . B B .  86 ASN HB3  1 1 
       12 47085 2 1  86 ASN HD21 H   6.480  16.211  -9.909 1.00 . B B .  86 ASN HD21 1 1 
       12 47086 2 1  86 ASN HD22 H   6.975  17.191 -11.244 1.00 . B B .  86 ASN HD22 1 1 
       12 47087 2 1  86 ASN N    N   7.552  13.649  -9.756 1.00 . B B .  86 ASN N    1 1 
       12 47088 2 1  86 ASN ND2  N   7.170  16.644 -10.453 1.00 . B B .  86 ASN ND2  1 1 
       12 47089 2 1  86 ASN O    O  10.215  13.710  -7.311 1.00 . B B .  86 ASN O    1 1 
       12 47090 2 1  86 ASN OD1  O   9.373  16.985 -10.727 1.00 . B B .  86 ASN OD1  1 1 
       12 47091 2 1  87 ASP C    C   9.473  10.173  -6.890 1.00 . B B .  87 ASP C    1 1 
       12 47092 2 1  87 ASP CA   C   8.810  11.481  -6.474 1.00 . B B .  87 ASP CA   1 1 
       12 47093 2 1  87 ASP CB   C   7.540  11.192  -5.672 1.00 . B B .  87 ASP CB   1 1 
       12 47094 2 1  87 ASP CG   C   7.352  12.158  -4.520 1.00 . B B .  87 ASP CG   1 1 
       12 47095 2 1  87 ASP H    H   7.726  12.058  -8.195 1.00 . B B .  87 ASP H    1 1 
       12 47096 2 1  87 ASP HA   H   9.497  12.039  -5.855 1.00 . B B .  87 ASP HA   1 1 
       12 47097 2 1  87 ASP HB2  H   6.683  11.268  -6.325 1.00 . B B .  87 ASP HB2  1 1 
       12 47098 2 1  87 ASP HB3  H   7.595  10.189  -5.273 1.00 . B B .  87 ASP HB3  1 1 
       12 47099 2 1  87 ASP N    N   8.496  12.297  -7.641 1.00 . B B .  87 ASP N    1 1 
       12 47100 2 1  87 ASP O    O   8.873   9.354  -7.588 1.00 . B B .  87 ASP O    1 1 
       12 47101 2 1  87 ASP OD1  O   7.339  13.382  -4.767 1.00 . B B .  87 ASP OD1  1 1 
       12 47102 2 1  87 ASP OD2  O   7.215  11.691  -3.369 1.00 . B B .  87 ASP OD2  1 1 
       12 47103 2 1  88 ARG C    C  12.438   8.410  -5.677 1.00 . B B .  88 ARG C    1 1 
       12 47104 2 1  88 ARG CA   C  11.459   8.773  -6.789 1.00 . B B .  88 ARG CA   1 1 
       12 47105 2 1  88 ARG CB   C  12.215   8.960  -8.107 1.00 . B B .  88 ARG CB   1 1 
       12 47106 2 1  88 ARG CD   C  13.640  10.461  -9.534 1.00 . B B .  88 ARG CD   1 1 
       12 47107 2 1  88 ARG CG   C  13.042  10.234  -8.155 1.00 . B B .  88 ARG CG   1 1 
       12 47108 2 1  88 ARG CZ   C  15.260  11.980 -10.589 1.00 . B B .  88 ARG CZ   1 1 
       12 47109 2 1  88 ARG H    H  11.142  10.671  -5.907 1.00 . B B .  88 ARG H    1 1 
       12 47110 2 1  88 ARG HA   H  10.749   7.968  -6.904 1.00 . B B .  88 ARG HA   1 1 
       12 47111 2 1  88 ARG HB2  H  12.877   8.120  -8.251 1.00 . B B .  88 ARG HB2  1 1 
       12 47112 2 1  88 ARG HB3  H  11.500   8.989  -8.917 1.00 . B B .  88 ARG HB3  1 1 
       12 47113 2 1  88 ARG HD2  H  14.010   9.518  -9.911 1.00 . B B .  88 ARG HD2  1 1 
       12 47114 2 1  88 ARG HD3  H  12.867  10.832 -10.191 1.00 . B B .  88 ARG HD3  1 1 
       12 47115 2 1  88 ARG HE   H  15.104  11.664  -8.626 1.00 . B B .  88 ARG HE   1 1 
       12 47116 2 1  88 ARG HG2  H  12.408  11.073  -7.907 1.00 . B B .  88 ARG HG2  1 1 
       12 47117 2 1  88 ARG HG3  H  13.842  10.160  -7.434 1.00 . B B .  88 ARG HG3  1 1 
       12 47118 2 1  88 ARG HH11 H  14.033  11.020 -11.877 1.00 . B B .  88 ARG HH11 1 1 
       12 47119 2 1  88 ARG HH12 H  15.180  12.094 -12.605 1.00 . B B .  88 ARG HH12 1 1 
       12 47120 2 1  88 ARG HH21 H  16.618  13.079  -9.575 1.00 . B B .  88 ARG HH21 1 1 
       12 47121 2 1  88 ARG HH22 H  16.650  13.265 -11.297 1.00 . B B .  88 ARG HH22 1 1 
       12 47122 2 1  88 ARG N    N  10.716   9.982  -6.459 1.00 . B B .  88 ARG N    1 1 
       12 47123 2 1  88 ARG NE   N  14.738  11.421  -9.502 1.00 . B B .  88 ARG NE   1 1 
       12 47124 2 1  88 ARG NH1  N  14.785  11.673 -11.789 1.00 . B B .  88 ARG NH1  1 1 
       12 47125 2 1  88 ARG NH2  N  16.258  12.845 -10.478 1.00 . B B .  88 ARG NH2  1 1 
       12 47126 2 1  88 ARG O    O  13.163   9.266  -5.170 1.00 . B B .  88 ARG O    1 1 
       12 47127 2 1  89 ILE C    C  14.713   6.282  -4.834 1.00 . B B .  89 ILE C    1 1 
       12 47128 2 1  89 ILE CA   C  13.350   6.654  -4.259 1.00 . B B .  89 ILE CA   1 1 
       12 47129 2 1  89 ILE CB   C  12.756   5.429  -3.535 1.00 . B B .  89 ILE CB   1 1 
       12 47130 2 1  89 ILE CD1  C  10.676   4.576  -2.342 1.00 . B B .  89 ILE CD1  1 1 
       12 47131 2 1  89 ILE CG1  C  11.366   5.758  -2.989 1.00 . B B .  89 ILE CG1  1 1 
       12 47132 2 1  89 ILE CG2  C  13.678   4.975  -2.412 1.00 . B B .  89 ILE CG2  1 1 
       12 47133 2 1  89 ILE H    H  11.858   6.498  -5.752 1.00 . B B .  89 ILE H    1 1 
       12 47134 2 1  89 ILE HA   H  13.477   7.448  -3.538 1.00 . B B .  89 ILE HA   1 1 
       12 47135 2 1  89 ILE HB   H  12.674   4.623  -4.247 1.00 . B B .  89 ILE HB   1 1 
       12 47136 2 1  89 ILE HD11 H  11.177   3.665  -2.629 1.00 . B B .  89 ILE HD11 1 1 
       12 47137 2 1  89 ILE HD12 H  10.712   4.683  -1.267 1.00 . B B .  89 ILE HD12 1 1 
       12 47138 2 1  89 ILE HD13 H   9.646   4.539  -2.665 1.00 . B B .  89 ILE HD13 1 1 
       12 47139 2 1  89 ILE HG12 H  11.451   6.538  -2.247 1.00 . B B .  89 ILE HG12 1 1 
       12 47140 2 1  89 ILE HG13 H  10.741   6.105  -3.799 1.00 . B B .  89 ILE HG13 1 1 
       12 47141 2 1  89 ILE HG21 H  13.978   5.830  -1.825 1.00 . B B .  89 ILE HG21 1 1 
       12 47142 2 1  89 ILE HG22 H  13.156   4.270  -1.781 1.00 . B B .  89 ILE HG22 1 1 
       12 47143 2 1  89 ILE HG23 H  14.552   4.503  -2.834 1.00 . B B .  89 ILE HG23 1 1 
       12 47144 2 1  89 ILE N    N  12.457   7.133  -5.307 1.00 . B B .  89 ILE N    1 1 
       12 47145 2 1  89 ILE O    O  14.850   6.072  -6.039 1.00 . B B .  89 ILE O    1 1 
       12 47146 2 1  90 THR C    C  17.819   5.093  -3.322 1.00 . B B .  90 THR C    1 1 
       12 47147 2 1  90 THR CA   C  17.070   5.860  -4.408 1.00 . B B .  90 THR CA   1 1 
       12 47148 2 1  90 THR CB   C  17.846   7.124  -4.781 1.00 . B B .  90 THR CB   1 1 
       12 47149 2 1  90 THR CG2  C  18.854   6.902  -5.889 1.00 . B B .  90 THR CG2  1 1 
       12 47150 2 1  90 THR H    H  15.557   6.387  -3.023 1.00 . B B .  90 THR H    1 1 
       12 47151 2 1  90 THR HA   H  16.983   5.232  -5.282 1.00 . B B .  90 THR HA   1 1 
       12 47152 2 1  90 THR HB   H  18.383   7.476  -3.911 1.00 . B B .  90 THR HB   1 1 
       12 47153 2 1  90 THR HG1  H  17.383   9.003  -5.082 1.00 . B B .  90 THR HG1  1 1 
       12 47154 2 1  90 THR HG21 H  18.431   6.245  -6.634 1.00 . B B .  90 THR HG21 1 1 
       12 47155 2 1  90 THR HG22 H  19.103   7.848  -6.344 1.00 . B B .  90 THR HG22 1 1 
       12 47156 2 1  90 THR HG23 H  19.747   6.453  -5.478 1.00 . B B .  90 THR HG23 1 1 
       12 47157 2 1  90 THR N    N  15.722   6.206  -3.972 1.00 . B B .  90 THR N    1 1 
       12 47158 2 1  90 THR O    O  18.168   5.650  -2.281 1.00 . B B .  90 THR O    1 1 
       12 47159 2 1  90 THR OG1  O  16.963   8.148  -5.204 1.00 . B B .  90 THR OG1  1 1 
       12 47160 2 1  91 ILE C    C  20.231   2.772  -3.049 1.00 . B B .  91 ILE C    1 1 
       12 47161 2 1  91 ILE CA   C  18.780   2.967  -2.625 1.00 . B B .  91 ILE CA   1 1 
       12 47162 2 1  91 ILE CB   C  18.109   1.586  -2.487 1.00 . B B .  91 ILE CB   1 1 
       12 47163 2 1  91 ILE CD1  C  15.788   2.056  -3.420 1.00 . B B .  91 ILE CD1  1 1 
       12 47164 2 1  91 ILE CG1  C  16.617   1.746  -2.192 1.00 . B B .  91 ILE CG1  1 1 
       12 47165 2 1  91 ILE CG2  C  18.788   0.773  -1.394 1.00 . B B .  91 ILE CG2  1 1 
       12 47166 2 1  91 ILE H    H  17.767   3.427  -4.424 1.00 . B B .  91 ILE H    1 1 
       12 47167 2 1  91 ILE HA   H  18.757   3.454  -1.661 1.00 . B B .  91 ILE HA   1 1 
       12 47168 2 1  91 ILE HB   H  18.230   1.058  -3.420 1.00 . B B .  91 ILE HB   1 1 
       12 47169 2 1  91 ILE HD11 H  16.164   1.492  -4.260 1.00 . B B .  91 ILE HD11 1 1 
       12 47170 2 1  91 ILE HD12 H  14.758   1.787  -3.237 1.00 . B B .  91 ILE HD12 1 1 
       12 47171 2 1  91 ILE HD13 H  15.850   3.112  -3.639 1.00 . B B .  91 ILE HD13 1 1 
       12 47172 2 1  91 ILE HG12 H  16.241   0.830  -1.762 1.00 . B B .  91 ILE HG12 1 1 
       12 47173 2 1  91 ILE HG13 H  16.480   2.552  -1.486 1.00 . B B .  91 ILE HG13 1 1 
       12 47174 2 1  91 ILE HG21 H  19.316   1.438  -0.726 1.00 . B B .  91 ILE HG21 1 1 
       12 47175 2 1  91 ILE HG22 H  18.041   0.223  -0.839 1.00 . B B .  91 ILE HG22 1 1 
       12 47176 2 1  91 ILE HG23 H  19.486   0.081  -1.841 1.00 . B B .  91 ILE HG23 1 1 
       12 47177 2 1  91 ILE N    N  18.068   3.812  -3.576 1.00 . B B .  91 ILE N    1 1 
       12 47178 2 1  91 ILE O    O  20.511   2.125  -4.058 1.00 . B B .  91 ILE O    1 1 
       12 47179 2 1  92 GLU C    C  23.299   2.410  -1.513 1.00 . B B .  92 GLU C    1 1 
       12 47180 2 1  92 GLU CA   C  22.575   3.226  -2.578 1.00 . B B .  92 GLU CA   1 1 
       12 47181 2 1  92 GLU CB   C  23.207   4.616  -2.685 1.00 . B B .  92 GLU CB   1 1 
       12 47182 2 1  92 GLU CD   C  22.169   6.919  -2.640 1.00 . B B .  92 GLU CD   1 1 
       12 47183 2 1  92 GLU CG   C  22.339   5.629  -3.416 1.00 . B B .  92 GLU CG   1 1 
       12 47184 2 1  92 GLU H    H  20.869   3.844  -1.486 1.00 . B B .  92 GLU H    1 1 
       12 47185 2 1  92 GLU HA   H  22.673   2.723  -3.529 1.00 . B B .  92 GLU HA   1 1 
       12 47186 2 1  92 GLU HB2  H  23.397   4.990  -1.690 1.00 . B B .  92 GLU HB2  1 1 
       12 47187 2 1  92 GLU HB3  H  24.146   4.532  -3.213 1.00 . B B .  92 GLU HB3  1 1 
       12 47188 2 1  92 GLU HG2  H  22.798   5.857  -4.367 1.00 . B B .  92 GLU HG2  1 1 
       12 47189 2 1  92 GLU HG3  H  21.365   5.195  -3.584 1.00 . B B .  92 GLU HG3  1 1 
       12 47190 2 1  92 GLU N    N  21.152   3.338  -2.276 1.00 . B B .  92 GLU N    1 1 
       12 47191 2 1  92 GLU O    O  23.134   2.648  -0.318 1.00 . B B .  92 GLU O    1 1 
       12 47192 2 1  92 GLU OE1  O  22.263   6.881  -1.395 1.00 . B B .  92 GLU OE1  1 1 
       12 47193 2 1  92 GLU OE2  O  21.942   7.971  -3.276 1.00 . B B .  92 GLU OE2  1 1 
       12 47194 2 1  93 TRP C    C  26.249   0.311  -1.581 1.00 . B B .  93 TRP C    1 1 
       12 47195 2 1  93 TRP CA   C  24.854   0.602  -1.036 1.00 . B B .  93 TRP CA   1 1 
       12 47196 2 1  93 TRP CB   C  24.105  -0.708  -0.784 1.00 . B B .  93 TRP CB   1 1 
       12 47197 2 1  93 TRP CD1  C  24.888  -2.730  -2.151 1.00 . B B .  93 TRP CD1  1 1 
       12 47198 2 1  93 TRP CD2  C  23.265  -1.532  -3.125 1.00 . B B .  93 TRP CD2  1 1 
       12 47199 2 1  93 TRP CE2  C  23.601  -2.605  -3.973 1.00 . B B .  93 TRP CE2  1 1 
       12 47200 2 1  93 TRP CE3  C  22.265  -0.643  -3.528 1.00 . B B .  93 TRP CE3  1 1 
       12 47201 2 1  93 TRP CG   C  24.100  -1.631  -1.965 1.00 . B B .  93 TRP CG   1 1 
       12 47202 2 1  93 TRP CH2  C  21.998  -1.924  -5.567 1.00 . B B .  93 TRP CH2  1 1 
       12 47203 2 1  93 TRP CZ2  C  22.973  -2.810  -5.198 1.00 . B B .  93 TRP CZ2  1 1 
       12 47204 2 1  93 TRP CZ3  C  21.642  -0.847  -4.744 1.00 . B B .  93 TRP CZ3  1 1 
       12 47205 2 1  93 TRP H    H  24.197   1.309  -2.920 1.00 . B B .  93 TRP H    1 1 
       12 47206 2 1  93 TRP HA   H  24.952   1.134  -0.103 1.00 . B B .  93 TRP HA   1 1 
       12 47207 2 1  93 TRP HB2  H  24.570  -1.227   0.040 1.00 . B B .  93 TRP HB2  1 1 
       12 47208 2 1  93 TRP HB3  H  23.080  -0.484  -0.530 1.00 . B B .  93 TRP HB3  1 1 
       12 47209 2 1  93 TRP HD1  H  25.631  -3.073  -1.447 1.00 . B B .  93 TRP HD1  1 1 
       12 47210 2 1  93 TRP HE1  H  25.024  -4.124  -3.716 1.00 . B B .  93 TRP HE1  1 1 
       12 47211 2 1  93 TRP HE3  H  21.978   0.193  -2.907 1.00 . B B .  93 TRP HE3  1 1 
       12 47212 2 1  93 TRP HH2  H  21.485  -2.045  -6.510 1.00 . B B .  93 TRP HH2  1 1 
       12 47213 2 1  93 TRP HZ2  H  23.235  -3.635  -5.844 1.00 . B B .  93 TRP HZ2  1 1 
       12 47214 2 1  93 TRP HZ3  H  20.869  -0.170  -5.073 1.00 . B B .  93 TRP HZ3  1 1 
       12 47215 2 1  93 TRP N    N  24.104   1.449  -1.955 1.00 . B B .  93 TRP N    1 1 
       12 47216 2 1  93 TRP NE1  N  24.594  -3.321  -3.356 1.00 . B B .  93 TRP NE1  1 1 
       12 47217 2 1  93 TRP O    O  26.458   0.278  -2.794 1.00 . B B .  93 TRP O    1 1 
       12 47218 2 1  94 THR C    C  29.301  -0.973   0.017 1.00 . B B .  94 THR C    1 1 
       12 47219 2 1  94 THR CA   C  28.575  -0.185  -1.068 1.00 . B B .  94 THR CA   1 1 
       12 47220 2 1  94 THR CB   C  29.326   1.116  -1.360 1.00 . B B .  94 THR CB   1 1 
       12 47221 2 1  94 THR CG2  C  29.615   1.933  -0.120 1.00 . B B .  94 THR CG2  1 1 
       12 47222 2 1  94 THR H    H  26.972   0.144   0.277 1.00 . B B .  94 THR H    1 1 
       12 47223 2 1  94 THR HA   H  28.545  -0.781  -1.968 1.00 . B B .  94 THR HA   1 1 
       12 47224 2 1  94 THR HB   H  28.728   1.723  -2.026 1.00 . B B .  94 THR HB   1 1 
       12 47225 2 1  94 THR HG1  H  30.765   1.553  -2.616 1.00 . B B .  94 THR HG1  1 1 
       12 47226 2 1  94 THR HG21 H  29.085   1.509   0.720 1.00 . B B .  94 THR HG21 1 1 
       12 47227 2 1  94 THR HG22 H  30.675   1.921   0.079 1.00 . B B .  94 THR HG22 1 1 
       12 47228 2 1  94 THR HG23 H  29.288   2.950  -0.276 1.00 . B B .  94 THR HG23 1 1 
       12 47229 2 1  94 THR N    N  27.200   0.102  -0.676 1.00 . B B .  94 THR N    1 1 
       12 47230 2 1  94 THR O    O  28.947  -0.901   1.194 1.00 . B B .  94 THR O    1 1 
       12 47231 2 1  94 THR OG1  O  30.564   0.848  -1.996 1.00 . B B .  94 THR OG1  1 1 
       12 47232 2 1  95 ASN C    C  31.622  -1.675   1.696 1.00 . B B .  95 ASN C    1 1 
       12 47233 2 1  95 ASN CA   C  31.098  -2.529   0.546 1.00 . B B .  95 ASN CA   1 1 
       12 47234 2 1  95 ASN CB   C  32.267  -3.201  -0.177 1.00 . B B .  95 ASN CB   1 1 
       12 47235 2 1  95 ASN CG   C  33.097  -2.214  -0.973 1.00 . B B .  95 ASN CG   1 1 
       12 47236 2 1  95 ASN H    H  30.551  -1.740  -1.340 1.00 . B B .  95 ASN H    1 1 
       12 47237 2 1  95 ASN HA   H  30.449  -3.292   0.948 1.00 . B B .  95 ASN HA   1 1 
       12 47238 2 1  95 ASN HB2  H  32.907  -3.677   0.549 1.00 . B B .  95 ASN HB2  1 1 
       12 47239 2 1  95 ASN HB3  H  31.880  -3.948  -0.855 1.00 . B B .  95 ASN HB3  1 1 
       12 47240 2 1  95 ASN HD21 H  32.090  -2.662  -2.628 1.00 . B B .  95 ASN HD21 1 1 
       12 47241 2 1  95 ASN HD22 H  33.332  -1.474  -2.804 1.00 . B B .  95 ASN HD22 1 1 
       12 47242 2 1  95 ASN N    N  30.319  -1.725  -0.388 1.00 . B B .  95 ASN N    1 1 
       12 47243 2 1  95 ASN ND2  N  32.811  -2.105  -2.265 1.00 . B B .  95 ASN ND2  1 1 
       12 47244 2 1  95 ASN O    O  31.815  -0.468   1.549 1.00 . B B .  95 ASN O    1 1 
       12 47245 2 1  95 ASN OD1  O  33.986  -1.555  -0.433 1.00 . B B .  95 ASN OD1  1 1 
       12 47246 2 1  96 THR C    C  33.854  -1.847   4.190 1.00 . B B .  96 THR C    1 1 
       12 47247 2 1  96 THR CA   C  32.355  -1.608   4.016 1.00 . B B .  96 THR CA   1 1 
       12 47248 2 1  96 THR CB   C  31.605  -2.067   5.267 1.00 . B B .  96 THR CB   1 1 
       12 47249 2 1  96 THR CG2  C  30.417  -1.194   5.606 1.00 . B B .  96 THR CG2  1 1 
       12 47250 2 1  96 THR H    H  31.680  -3.273   2.896 1.00 . B B .  96 THR H    1 1 
       12 47251 2 1  96 THR HA   H  32.179  -0.555   3.868 1.00 . B B .  96 THR HA   1 1 
       12 47252 2 1  96 THR HB   H  32.283  -2.045   6.108 1.00 . B B .  96 THR HB   1 1 
       12 47253 2 1  96 THR HG1  H  31.861  -3.965   4.859 1.00 . B B .  96 THR HG1  1 1 
       12 47254 2 1  96 THR HG21 H  29.919  -0.893   4.697 1.00 . B B .  96 THR HG21 1 1 
       12 47255 2 1  96 THR HG22 H  29.729  -1.747   6.227 1.00 . B B .  96 THR HG22 1 1 
       12 47256 2 1  96 THR HG23 H  30.755  -0.316   6.139 1.00 . B B .  96 THR HG23 1 1 
       12 47257 2 1  96 THR N    N  31.852  -2.311   2.841 1.00 . B B .  96 THR N    1 1 
       12 47258 2 1  96 THR O    O  34.321  -2.983   4.107 1.00 . B B .  96 THR O    1 1 
       12 47259 2 1  96 THR OG1  O  31.133  -3.394   5.111 1.00 . B B .  96 THR OG1  1 1 
       12 47260 2 1  97 PRO C    C  36.457  -1.877   5.719 1.00 . B B .  97 PRO C    1 1 
       12 47261 2 1  97 PRO CA   C  36.086  -0.887   4.620 1.00 . B B .  97 PRO CA   1 1 
       12 47262 2 1  97 PRO CB   C  36.508   0.532   5.014 1.00 . B B .  97 PRO CB   1 1 
       12 47263 2 1  97 PRO CD   C  34.167   0.615   4.551 1.00 . B B .  97 PRO CD   1 1 
       12 47264 2 1  97 PRO CG   C  35.438   1.413   4.469 1.00 . B B .  97 PRO CG   1 1 
       12 47265 2 1  97 PRO HA   H  36.580  -1.171   3.702 1.00 . B B .  97 PRO HA   1 1 
       12 47266 2 1  97 PRO HB2  H  36.571   0.606   6.090 1.00 . B B .  97 PRO HB2  1 1 
       12 47267 2 1  97 PRO HB3  H  37.466   0.760   4.574 1.00 . B B .  97 PRO HB3  1 1 
       12 47268 2 1  97 PRO HD2  H  33.677   0.781   5.500 1.00 . B B .  97 PRO HD2  1 1 
       12 47269 2 1  97 PRO HD3  H  33.508   0.870   3.734 1.00 . B B .  97 PRO HD3  1 1 
       12 47270 2 1  97 PRO HG2  H  35.359   2.308   5.067 1.00 . B B .  97 PRO HG2  1 1 
       12 47271 2 1  97 PRO HG3  H  35.657   1.665   3.442 1.00 . B B .  97 PRO HG3  1 1 
       12 47272 2 1  97 PRO N    N  34.634  -0.778   4.435 1.00 . B B .  97 PRO N    1 1 
       12 47273 2 1  97 PRO O    O  35.648  -2.178   6.596 1.00 . B B .  97 PRO O    1 1 
       12 47274 2 1  98 ASP C    C  37.959  -2.801   8.070 1.00 . B B .  98 ASP C    1 1 
       12 47275 2 1  98 ASP CA   C  38.167  -3.333   6.655 1.00 . B B .  98 ASP CA   1 1 
       12 47276 2 1  98 ASP CB   C  39.649  -3.635   6.426 1.00 . B B .  98 ASP CB   1 1 
       12 47277 2 1  98 ASP CG   C  39.887  -4.418   5.149 1.00 . B B .  98 ASP CG   1 1 
       12 47278 2 1  98 ASP H    H  38.285  -2.098   4.941 1.00 . B B .  98 ASP H    1 1 
       12 47279 2 1  98 ASP HA   H  37.600  -4.244   6.539 1.00 . B B .  98 ASP HA   1 1 
       12 47280 2 1  98 ASP HB2  H  40.194  -2.705   6.362 1.00 . B B .  98 ASP HB2  1 1 
       12 47281 2 1  98 ASP HB3  H  40.026  -4.213   7.257 1.00 . B B .  98 ASP HB3  1 1 
       12 47282 2 1  98 ASP N    N  37.686  -2.377   5.664 1.00 . B B .  98 ASP N    1 1 
       12 47283 2 1  98 ASP O    O  38.421  -1.710   8.408 1.00 . B B .  98 ASP O    1 1 
       12 47284 2 1  98 ASP OD1  O  38.906  -4.942   4.582 1.00 . B B .  98 ASP OD1  1 1 
       12 47285 2 1  98 ASP OD2  O  41.056  -4.507   4.717 1.00 . B B .  98 ASP OD2  1 1 
       12 47286 2 1  99 GLY C    C  36.040  -1.998  10.339 1.00 . B B .  99 GLY C    1 1 
       12 47287 2 1  99 GLY CA   C  37.003  -3.164  10.259 1.00 . B B .  99 GLY CA   1 1 
       12 47288 2 1  99 GLY H    H  36.917  -4.435   8.568 1.00 . B B .  99 GLY H    1 1 
       12 47289 2 1  99 GLY HA2  H  36.587  -4.000  10.803 1.00 . B B .  99 GLY HA2  1 1 
       12 47290 2 1  99 GLY HA3  H  37.938  -2.879  10.719 1.00 . B B .  99 GLY HA3  1 1 
       12 47291 2 1  99 GLY N    N  37.261  -3.576   8.892 1.00 . B B .  99 GLY N    1 1 
       12 47292 2 1  99 GLY O    O  36.140  -1.161  11.236 1.00 . B B .  99 GLY O    1 1 
       12 47293 2 1 100 ALA C    C  33.243  -0.869  10.613 1.00 . B B . 100 ALA C    1 1 
       12 47294 2 1 100 ALA CA   C  34.117  -0.868   9.361 1.00 . B B . 100 ALA CA   1 1 
       12 47295 2 1 100 ALA CB   C  33.254  -0.990   8.115 1.00 . B B . 100 ALA CB   1 1 
       12 47296 2 1 100 ALA H    H  35.077  -2.638   8.709 1.00 . B B . 100 ALA H    1 1 
       12 47297 2 1 100 ALA HA   H  34.648   0.071   9.308 1.00 . B B . 100 ALA HA   1 1 
       12 47298 2 1 100 ALA HB1  H  32.985  -2.025   7.962 1.00 . B B . 100 ALA HB1  1 1 
       12 47299 2 1 100 ALA HB2  H  32.357  -0.401   8.238 1.00 . B B . 100 ALA HB2  1 1 
       12 47300 2 1 100 ALA HB3  H  33.805  -0.631   7.258 1.00 . B B . 100 ALA HB3  1 1 
       12 47301 2 1 100 ALA N    N  35.104  -1.941   9.397 1.00 . B B . 100 ALA N    1 1 
       12 47302 2 1 100 ALA O    O  32.594   0.129  10.925 1.00 . B B . 100 ALA O    1 1 
       12 47303 2 1 101 ALA C    C  30.948  -2.227  12.220 1.00 . B B . 101 ALA C    1 1 
       12 47304 2 1 101 ALA CA   C  32.427  -2.114  12.543 1.00 . B B . 101 ALA CA   1 1 
       12 47305 2 1 101 ALA CB   C  32.667  -0.929  13.465 1.00 . B B . 101 ALA CB   1 1 
       12 47306 2 1 101 ALA H    H  33.761  -2.758  11.032 1.00 . B B . 101 ALA H    1 1 
       12 47307 2 1 101 ALA HA   H  32.735  -3.009  13.062 1.00 . B B . 101 ALA HA   1 1 
       12 47308 2 1 101 ALA HB1  H  33.721  -0.697  13.489 1.00 . B B . 101 ALA HB1  1 1 
       12 47309 2 1 101 ALA HB2  H  32.117  -0.074  13.102 1.00 . B B . 101 ALA HB2  1 1 
       12 47310 2 1 101 ALA HB3  H  32.329  -1.178  14.461 1.00 . B B . 101 ALA HB3  1 1 
       12 47311 2 1 101 ALA N    N  33.226  -1.993  11.327 1.00 . B B . 101 ALA N    1 1 
       12 47312 2 1 101 ALA O    O  30.518  -1.962  11.097 1.00 . B B . 101 ALA O    1 1 
       12 47313 2 1 102 LYS C    C  28.021  -1.457  13.333 1.00 . B B . 102 LYS C    1 1 
       12 47314 2 1 102 LYS CA   C  28.735  -2.773  13.059 1.00 . B B . 102 LYS CA   1 1 
       12 47315 2 1 102 LYS CB   C  28.203  -3.866  13.987 1.00 . B B . 102 LYS CB   1 1 
       12 47316 2 1 102 LYS CD   C  26.404  -5.341  13.040 1.00 . B B . 102 LYS CD   1 1 
       12 47317 2 1 102 LYS CE   C  24.948  -5.755  13.174 1.00 . B B . 102 LYS CE   1 1 
       12 47318 2 1 102 LYS CG   C  26.707  -4.098  13.861 1.00 . B B . 102 LYS CG   1 1 
       12 47319 2 1 102 LYS H    H  30.587  -2.816  14.088 1.00 . B B . 102 LYS H    1 1 
       12 47320 2 1 102 LYS HA   H  28.547  -3.056  12.034 1.00 . B B . 102 LYS HA   1 1 
       12 47321 2 1 102 LYS HB2  H  28.711  -4.793  13.760 1.00 . B B . 102 LYS HB2  1 1 
       12 47322 2 1 102 LYS HB3  H  28.418  -3.590  15.009 1.00 . B B . 102 LYS HB3  1 1 
       12 47323 2 1 102 LYS HD2  H  26.615  -5.137  12.001 1.00 . B B . 102 LYS HD2  1 1 
       12 47324 2 1 102 LYS HD3  H  27.032  -6.150  13.384 1.00 . B B . 102 LYS HD3  1 1 
       12 47325 2 1 102 LYS HE2  H  24.742  -6.540  12.462 1.00 . B B . 102 LYS HE2  1 1 
       12 47326 2 1 102 LYS HE3  H  24.783  -6.125  14.175 1.00 . B B . 102 LYS HE3  1 1 
       12 47327 2 1 102 LYS HG2  H  26.286  -4.218  14.847 1.00 . B B . 102 LYS HG2  1 1 
       12 47328 2 1 102 LYS HG3  H  26.260  -3.242  13.377 1.00 . B B . 102 LYS HG3  1 1 
       12 47329 2 1 102 LYS HZ1  H  24.481  -3.912  12.310 1.00 . B B . 102 LYS HZ1  1 1 
       12 47330 2 1 102 LYS HZ2  H  23.159  -4.957  12.448 1.00 . B B . 102 LYS HZ2  1 1 
       12 47331 2 1 102 LYS HZ3  H  23.758  -4.163  13.818 1.00 . B B . 102 LYS HZ3  1 1 
       12 47332 2 1 102 LYS N    N  30.175  -2.623  13.220 1.00 . B B . 102 LYS N    1 1 
       12 47333 2 1 102 LYS NZ   N  24.021  -4.617  12.920 1.00 . B B . 102 LYS NZ   1 1 
       12 47334 2 1 102 LYS O    O  27.346  -1.300  14.350 1.00 . B B . 102 LYS O    1 1 
       12 47335 2 1 103 GLN C    C  27.765   1.621  11.273 1.00 . B B . 103 GLN C    1 1 
       12 47336 2 1 103 GLN CA   C  27.555   0.796  12.539 1.00 . B B . 103 GLN CA   1 1 
       12 47337 2 1 103 GLN CB   C  28.122   1.541  13.748 1.00 . B B . 103 GLN CB   1 1 
       12 47338 2 1 103 GLN CD   C  27.347   3.271  15.419 1.00 . B B . 103 GLN CD   1 1 
       12 47339 2 1 103 GLN CG   C  27.067   1.929  14.772 1.00 . B B . 103 GLN CG   1 1 
       12 47340 2 1 103 GLN H    H  28.732  -0.713  11.626 1.00 . B B . 103 GLN H    1 1 
       12 47341 2 1 103 GLN HA   H  26.495   0.646  12.683 1.00 . B B . 103 GLN HA   1 1 
       12 47342 2 1 103 GLN HB2  H  28.851   0.911  14.235 1.00 . B B . 103 GLN HB2  1 1 
       12 47343 2 1 103 GLN HB3  H  28.609   2.441  13.406 1.00 . B B . 103 GLN HB3  1 1 
       12 47344 2 1 103 GLN HE21 H  27.252   2.449  17.227 1.00 . B B . 103 GLN HE21 1 1 
       12 47345 2 1 103 GLN HE22 H  27.575   4.145  17.191 1.00 . B B . 103 GLN HE22 1 1 
       12 47346 2 1 103 GLN HG2  H  26.107   1.978  14.280 1.00 . B B . 103 GLN HG2  1 1 
       12 47347 2 1 103 GLN HG3  H  27.038   1.173  15.543 1.00 . B B . 103 GLN HG3  1 1 
       12 47348 2 1 103 GLN N    N  28.180  -0.516  12.412 1.00 . B B . 103 GLN N    1 1 
       12 47349 2 1 103 GLN NE2  N  27.397   3.290  16.747 1.00 . B B . 103 GLN NE2  1 1 
       12 47350 2 1 103 GLN O    O  28.887   1.755  10.786 1.00 . B B . 103 GLN O    1 1 
       12 47351 2 1 103 GLN OE1  O  27.517   4.280  14.735 1.00 . B B . 103 GLN OE1  1 1 
       12 47352 2 1 104 PHE C    C  27.706   4.152   9.712 1.00 . B B . 104 PHE C    1 1 
       12 47353 2 1 104 PHE CA   C  26.741   2.985   9.534 1.00 . B B . 104 PHE CA   1 1 
       12 47354 2 1 104 PHE CB   C  25.350   3.508   9.172 1.00 . B B . 104 PHE CB   1 1 
       12 47355 2 1 104 PHE CD1  C  25.217   3.657   6.670 1.00 . B B . 104 PHE CD1  1 1 
       12 47356 2 1 104 PHE CD2  C  25.385   5.682   7.918 1.00 . B B . 104 PHE CD2  1 1 
       12 47357 2 1 104 PHE CE1  C  25.185   4.380   5.493 1.00 . B B . 104 PHE CE1  1 1 
       12 47358 2 1 104 PHE CE2  C  25.353   6.411   6.744 1.00 . B B . 104 PHE CE2  1 1 
       12 47359 2 1 104 PHE CG   C  25.317   4.298   7.894 1.00 . B B . 104 PHE CG   1 1 
       12 47360 2 1 104 PHE CZ   C  25.253   5.759   5.530 1.00 . B B . 104 PHE CZ   1 1 
       12 47361 2 1 104 PHE H    H  25.810   2.029  11.178 1.00 . B B . 104 PHE H    1 1 
       12 47362 2 1 104 PHE HA   H  27.098   2.356   8.732 1.00 . B B . 104 PHE HA   1 1 
       12 47363 2 1 104 PHE HB2  H  24.676   2.672   9.063 1.00 . B B . 104 PHE HB2  1 1 
       12 47364 2 1 104 PHE HB3  H  24.997   4.147   9.969 1.00 . B B . 104 PHE HB3  1 1 
       12 47365 2 1 104 PHE HD1  H  25.164   2.578   6.640 1.00 . B B . 104 PHE HD1  1 1 
       12 47366 2 1 104 PHE HD2  H  25.462   6.193   8.867 1.00 . B B . 104 PHE HD2  1 1 
       12 47367 2 1 104 PHE HE1  H  25.107   3.868   4.546 1.00 . B B . 104 PHE HE1  1 1 
       12 47368 2 1 104 PHE HE2  H  25.406   7.489   6.776 1.00 . B B . 104 PHE HE2  1 1 
       12 47369 2 1 104 PHE HZ   H  25.228   6.326   4.612 1.00 . B B . 104 PHE HZ   1 1 
       12 47370 2 1 104 PHE N    N  26.677   2.172  10.744 1.00 . B B . 104 PHE N    1 1 
       12 47371 2 1 104 PHE O    O  27.893   4.654  10.821 1.00 . B B . 104 PHE O    1 1 
       12 47372 2 1 105 ARG C    C  29.113   6.574   7.414 1.00 . B B . 105 ARG C    1 1 
       12 47373 2 1 105 ARG CA   C  29.265   5.688   8.646 1.00 . B B . 105 ARG CA   1 1 
       12 47374 2 1 105 ARG CB   C  30.697   5.159   8.734 1.00 . B B . 105 ARG CB   1 1 
       12 47375 2 1 105 ARG CD   C  32.377   5.387  10.589 1.00 . B B . 105 ARG CD   1 1 
       12 47376 2 1 105 ARG CG   C  31.649   6.097   9.459 1.00 . B B . 105 ARG CG   1 1 
       12 47377 2 1 105 ARG CZ   C  33.865   3.454  10.901 1.00 . B B . 105 ARG CZ   1 1 
       12 47378 2 1 105 ARG H    H  28.128   4.138   7.757 1.00 . B B . 105 ARG H    1 1 
       12 47379 2 1 105 ARG HA   H  29.054   6.277   9.525 1.00 . B B . 105 ARG HA   1 1 
       12 47380 2 1 105 ARG HB2  H  30.689   4.214   9.258 1.00 . B B . 105 ARG HB2  1 1 
       12 47381 2 1 105 ARG HB3  H  31.073   5.002   7.733 1.00 . B B . 105 ARG HB3  1 1 
       12 47382 2 1 105 ARG HD2  H  33.083   6.074  11.031 1.00 . B B . 105 ARG HD2  1 1 
       12 47383 2 1 105 ARG HD3  H  31.654   5.087  11.332 1.00 . B B . 105 ARG HD3  1 1 
       12 47384 2 1 105 ARG HE   H  33.002   3.961   9.176 1.00 . B B . 105 ARG HE   1 1 
       12 47385 2 1 105 ARG HG2  H  32.377   6.470   8.753 1.00 . B B . 105 ARG HG2  1 1 
       12 47386 2 1 105 ARG HG3  H  31.084   6.922   9.867 1.00 . B B . 105 ARG HG3  1 1 
       12 47387 2 1 105 ARG HH11 H  33.540   4.554  12.565 1.00 . B B . 105 ARG HH11 1 1 
       12 47388 2 1 105 ARG HH12 H  34.589   3.191  12.770 1.00 . B B . 105 ARG HH12 1 1 
       12 47389 2 1 105 ARG HH21 H  34.384   2.165   9.433 1.00 . B B . 105 ARG HH21 1 1 
       12 47390 2 1 105 ARG HH22 H  35.070   1.834  10.989 1.00 . B B . 105 ARG HH22 1 1 
       12 47391 2 1 105 ARG N    N  28.318   4.580   8.612 1.00 . B B . 105 ARG N    1 1 
       12 47392 2 1 105 ARG NE   N  33.096   4.206  10.120 1.00 . B B . 105 ARG NE   1 1 
       12 47393 2 1 105 ARG NH1  N  34.010   3.758  12.184 1.00 . B B . 105 ARG NH1  1 1 
       12 47394 2 1 105 ARG NH2  N  34.491   2.398  10.400 1.00 . B B . 105 ARG NH2  1 1 
       12 47395 2 1 105 ARG O    O  28.644   6.125   6.369 1.00 . B B . 105 ARG O    1 1 
       12 47396 2 1 106 ARG C    C  30.720   8.828   5.647 1.00 . B B . 106 ARG C    1 1 
       12 47397 2 1 106 ARG CA   C  29.421   8.785   6.446 1.00 . B B . 106 ARG CA   1 1 
       12 47398 2 1 106 ARG CB   C  29.089  10.180   6.978 1.00 . B B . 106 ARG CB   1 1 
       12 47399 2 1 106 ARG CD   C  27.172  11.660   6.312 1.00 . B B . 106 ARG CD   1 1 
       12 47400 2 1 106 ARG CG   C  28.537  11.119   5.918 1.00 . B B . 106 ARG CG   1 1 
       12 47401 2 1 106 ARG CZ   C  25.747  13.594   5.789 1.00 . B B . 106 ARG CZ   1 1 
       12 47402 2 1 106 ARG H    H  29.877   8.131   8.407 1.00 . B B . 106 ARG H    1 1 
       12 47403 2 1 106 ARG HA   H  28.622   8.461   5.794 1.00 . B B . 106 ARG HA   1 1 
       12 47404 2 1 106 ARG HB2  H  28.356  10.089   7.764 1.00 . B B . 106 ARG HB2  1 1 
       12 47405 2 1 106 ARG HB3  H  29.988  10.621   7.384 1.00 . B B . 106 ARG HB3  1 1 
       12 47406 2 1 106 ARG HD2  H  26.438  10.879   6.180 1.00 . B B . 106 ARG HD2  1 1 
       12 47407 2 1 106 ARG HD3  H  27.202  11.952   7.352 1.00 . B B . 106 ARG HD3  1 1 
       12 47408 2 1 106 ARG HE   H  27.328  13.019   4.715 1.00 . B B . 106 ARG HE   1 1 
       12 47409 2 1 106 ARG HG2  H  29.219  11.946   5.792 1.00 . B B . 106 ARG HG2  1 1 
       12 47410 2 1 106 ARG HG3  H  28.445  10.580   4.986 1.00 . B B . 106 ARG HG3  1 1 
       12 47411 2 1 106 ARG HH11 H  25.211  12.562   7.442 1.00 . B B . 106 ARG HH11 1 1 
       12 47412 2 1 106 ARG HH12 H  24.216  13.927   7.064 1.00 . B B . 106 ARG HH12 1 1 
       12 47413 2 1 106 ARG HH21 H  26.021  14.819   4.206 1.00 . B B . 106 ARG HH21 1 1 
       12 47414 2 1 106 ARG HH22 H  24.676  15.211   5.224 1.00 . B B . 106 ARG HH22 1 1 
       12 47415 2 1 106 ARG N    N  29.512   7.834   7.548 1.00 . B B . 106 ARG N    1 1 
       12 47416 2 1 106 ARG NE   N  26.787  12.814   5.506 1.00 . B B . 106 ARG NE   1 1 
       12 47417 2 1 106 ARG NH1  N  24.997  13.340   6.852 1.00 . B B . 106 ARG NH1  1 1 
       12 47418 2 1 106 ARG NH2  N  25.458  14.626   5.009 1.00 . B B . 106 ARG NH2  1 1 
       12 47419 2 1 106 ARG O    O  31.004   9.813   4.963 1.00 . B B . 106 ARG O    1 1 
       12 47420 2 1 107 GLU C    C  32.693   6.712   3.838 1.00 . B B . 107 GLU C    1 1 
       12 47421 2 1 107 GLU CA   C  32.772   7.683   5.016 1.00 . B B . 107 GLU CA   1 1 
       12 47422 2 1 107 GLU CB   C  33.895   7.259   5.961 1.00 . B B . 107 GLU CB   1 1 
       12 47423 2 1 107 GLU CD   C  35.282   8.146   7.875 1.00 . B B . 107 GLU CD   1 1 
       12 47424 2 1 107 GLU CG   C  34.694   8.429   6.506 1.00 . B B . 107 GLU CG   1 1 
       12 47425 2 1 107 GLU H    H  31.228   7.005   6.294 1.00 . B B . 107 GLU H    1 1 
       12 47426 2 1 107 GLU HA   H  32.992   8.669   4.635 1.00 . B B . 107 GLU HA   1 1 
       12 47427 2 1 107 GLU HB2  H  33.466   6.721   6.794 1.00 . B B . 107 GLU HB2  1 1 
       12 47428 2 1 107 GLU HB3  H  34.570   6.607   5.428 1.00 . B B . 107 GLU HB3  1 1 
       12 47429 2 1 107 GLU HG2  H  35.500   8.647   5.822 1.00 . B B . 107 GLU HG2  1 1 
       12 47430 2 1 107 GLU HG3  H  34.043   9.287   6.579 1.00 . B B . 107 GLU HG3  1 1 
       12 47431 2 1 107 GLU N    N  31.506   7.760   5.735 1.00 . B B . 107 GLU N    1 1 
       12 47432 2 1 107 GLU O    O  33.630   6.614   3.046 1.00 . B B . 107 GLU O    1 1 
       12 47433 2 1 107 GLU OE1  O  34.556   8.309   8.878 1.00 . B B . 107 GLU OE1  1 1 
       12 47434 2 1 107 GLU OE2  O  36.468   7.763   7.944 1.00 . B B . 107 GLU OE2  1 1 
       12 47435 2 1 108 TRP C    C  30.732   5.715   1.422 1.00 . B B . 108 TRP C    1 1 
       12 47436 2 1 108 TRP CA   C  31.395   5.049   2.626 1.00 . B B . 108 TRP CA   1 1 
       12 47437 2 1 108 TRP CB   C  30.551   3.859   3.089 1.00 . B B . 108 TRP CB   1 1 
       12 47438 2 1 108 TRP CD1  C  32.246   3.275   4.920 1.00 . B B . 108 TRP CD1  1 1 
       12 47439 2 1 108 TRP CD2  C  30.137   2.693   5.398 1.00 . B B . 108 TRP CD2  1 1 
       12 47440 2 1 108 TRP CE2  C  30.961   2.319   6.476 1.00 . B B . 108 TRP CE2  1 1 
       12 47441 2 1 108 TRP CE3  C  28.767   2.427   5.473 1.00 . B B . 108 TRP CE3  1 1 
       12 47442 2 1 108 TRP CG   C  30.979   3.303   4.413 1.00 . B B . 108 TRP CG   1 1 
       12 47443 2 1 108 TRP CH2  C  29.114   1.446   7.661 1.00 . B B . 108 TRP CH2  1 1 
       12 47444 2 1 108 TRP CZ2  C  30.459   1.694   7.615 1.00 . B B . 108 TRP CZ2  1 1 
       12 47445 2 1 108 TRP CZ3  C  28.270   1.806   6.603 1.00 . B B . 108 TRP CZ3  1 1 
       12 47446 2 1 108 TRP H    H  30.855   6.112   4.370 1.00 . B B . 108 TRP H    1 1 
       12 47447 2 1 108 TRP HA   H  32.371   4.692   2.332 1.00 . B B . 108 TRP HA   1 1 
       12 47448 2 1 108 TRP HB2  H  29.520   4.170   3.176 1.00 . B B . 108 TRP HB2  1 1 
       12 47449 2 1 108 TRP HB3  H  30.623   3.069   2.356 1.00 . B B . 108 TRP HB3  1 1 
       12 47450 2 1 108 TRP HD1  H  33.114   3.664   4.409 1.00 . B B . 108 TRP HD1  1 1 
       12 47451 2 1 108 TRP HE1  H  33.031   2.548   6.728 1.00 . B B . 108 TRP HE1  1 1 
       12 47452 2 1 108 TRP HE3  H  28.101   2.697   4.667 1.00 . B B . 108 TRP HE3  1 1 
       12 47453 2 1 108 TRP HH2  H  28.683   0.962   8.525 1.00 . B B . 108 TRP HH2  1 1 
       12 47454 2 1 108 TRP HZ2  H  31.096   1.410   8.440 1.00 . B B . 108 TRP HZ2  1 1 
       12 47455 2 1 108 TRP HZ3  H  27.214   1.593   6.679 1.00 . B B . 108 TRP HZ3  1 1 
       12 47456 2 1 108 TRP N    N  31.575   5.998   3.716 1.00 . B B . 108 TRP N    1 1 
       12 47457 2 1 108 TRP NE1  N  32.243   2.686   6.161 1.00 . B B . 108 TRP NE1  1 1 
       12 47458 2 1 108 TRP O    O  30.175   5.038   0.558 1.00 . B B . 108 TRP O    1 1 
       12 47459 2 1 109 PHE C    C  31.034   9.015  -0.090 1.00 . B B . 109 PHE C    1 1 
       12 47460 2 1 109 PHE CA   C  30.197   7.789   0.265 1.00 . B B . 109 PHE CA   1 1 
       12 47461 2 1 109 PHE CB   C  28.773   8.215   0.623 1.00 . B B . 109 PHE CB   1 1 
       12 47462 2 1 109 PHE CD1  C  27.573   6.309   1.731 1.00 . B B . 109 PHE CD1  1 1 
       12 47463 2 1 109 PHE CD2  C  27.073   6.789  -0.550 1.00 . B B . 109 PHE CD2  1 1 
       12 47464 2 1 109 PHE CE1  C  26.668   5.265   1.714 1.00 . B B . 109 PHE CE1  1 1 
       12 47465 2 1 109 PHE CE2  C  26.167   5.745  -0.574 1.00 . B B . 109 PHE CE2  1 1 
       12 47466 2 1 109 PHE CG   C  27.786   7.082   0.601 1.00 . B B . 109 PHE CG   1 1 
       12 47467 2 1 109 PHE CZ   C  25.964   4.983   0.559 1.00 . B B . 109 PHE CZ   1 1 
       12 47468 2 1 109 PHE H    H  31.251   7.536   2.082 1.00 . B B . 109 PHE H    1 1 
       12 47469 2 1 109 PHE HA   H  30.160   7.134  -0.593 1.00 . B B . 109 PHE HA   1 1 
       12 47470 2 1 109 PHE HB2  H  28.769   8.638   1.617 1.00 . B B . 109 PHE HB2  1 1 
       12 47471 2 1 109 PHE HB3  H  28.438   8.961  -0.082 1.00 . B B . 109 PHE HB3  1 1 
       12 47472 2 1 109 PHE HD1  H  28.123   6.528   2.635 1.00 . B B . 109 PHE HD1  1 1 
       12 47473 2 1 109 PHE HD2  H  27.231   7.384  -1.437 1.00 . B B . 109 PHE HD2  1 1 
       12 47474 2 1 109 PHE HE1  H  26.510   4.670   2.601 1.00 . B B . 109 PHE HE1  1 1 
       12 47475 2 1 109 PHE HE2  H  25.618   5.528  -1.478 1.00 . B B . 109 PHE HE2  1 1 
       12 47476 2 1 109 PHE HZ   H  25.256   4.167   0.543 1.00 . B B . 109 PHE HZ   1 1 
       12 47477 2 1 109 PHE N    N  30.794   7.044   1.367 1.00 . B B . 109 PHE N    1 1 
       12 47478 2 1 109 PHE O    O  30.538   9.959  -0.704 1.00 . B B . 109 PHE O    1 1 
       12 47479 2 1 110 GLN C    C  34.164   9.736  -1.125 1.00 . B B . 110 GLN C    1 1 
       12 47480 2 1 110 GLN CA   C  33.211  10.101   0.007 1.00 . B B . 110 GLN CA   1 1 
       12 47481 2 1 110 GLN CB   C  34.005  10.480   1.260 1.00 . B B . 110 GLN CB   1 1 
       12 47482 2 1 110 GLN CD   C  35.866   9.593   2.720 1.00 . B B . 110 GLN CD   1 1 
       12 47483 2 1 110 GLN CG   C  34.560   9.283   2.013 1.00 . B B . 110 GLN CG   1 1 
       12 47484 2 1 110 GLN H    H  32.650   8.210   0.776 1.00 . B B . 110 GLN H    1 1 
       12 47485 2 1 110 GLN HA   H  32.613  10.946  -0.299 1.00 . B B . 110 GLN HA   1 1 
       12 47486 2 1 110 GLN HB2  H  34.833  11.110   0.970 1.00 . B B . 110 GLN HB2  1 1 
       12 47487 2 1 110 GLN HB3  H  33.360  11.031   1.927 1.00 . B B . 110 GLN HB3  1 1 
       12 47488 2 1 110 GLN HE21 H  36.357   7.666   2.713 1.00 . B B . 110 GLN HE21 1 1 
       12 47489 2 1 110 GLN HE22 H  37.506   8.731   3.441 1.00 . B B . 110 GLN HE22 1 1 
       12 47490 2 1 110 GLN HG2  H  33.835   8.969   2.751 1.00 . B B . 110 GLN HG2  1 1 
       12 47491 2 1 110 GLN HG3  H  34.730   8.478   1.313 1.00 . B B . 110 GLN HG3  1 1 
       12 47492 2 1 110 GLN N    N  32.308   8.993   0.293 1.00 . B B . 110 GLN N    1 1 
       12 47493 2 1 110 GLN NE2  N  36.655   8.559   2.985 1.00 . B B . 110 GLN NE2  1 1 
       12 47494 2 1 110 GLN O    O  35.276  10.259  -1.211 1.00 . B B . 110 GLN O    1 1 
       12 47495 2 1 110 GLN OE1  O  36.161  10.749   3.024 1.00 . B B . 110 GLN OE1  1 1 
       12 47496 2 1 111 GLY C    C  35.339   7.159  -2.789 1.00 . B B . 111 GLY C    1 1 
       12 47497 2 1 111 GLY CA   C  34.538   8.401  -3.109 1.00 . B B . 111 GLY CA   1 1 
       12 47498 2 1 111 GLY H    H  32.826   8.449  -1.868 1.00 . B B . 111 GLY H    1 1 
       12 47499 2 1 111 GLY HA2  H  33.894   8.186  -3.947 1.00 . B B . 111 GLY HA2  1 1 
       12 47500 2 1 111 GLY HA3  H  35.216   9.197  -3.377 1.00 . B B . 111 GLY HA3  1 1 
       12 47501 2 1 111 GLY N    N  33.720   8.831  -1.990 1.00 . B B . 111 GLY N    1 1 
       12 47502 2 1 111 GLY O    O  36.566   7.204  -2.688 1.00 . B B . 111 GLY O    1 1 
       12 47503 2 1 112 ASP C    C  34.905   3.719  -3.351 1.00 . B B . 112 ASP C    1 1 
       12 47504 2 1 112 ASP CA   C  35.266   4.774  -2.311 1.00 . B B . 112 ASP CA   1 1 
       12 47505 2 1 112 ASP CB   C  34.828   4.312  -0.924 1.00 . B B . 112 ASP CB   1 1 
       12 47506 2 1 112 ASP CG   C  35.869   4.599   0.139 1.00 . B B . 112 ASP CG   1 1 
       12 47507 2 1 112 ASP H    H  33.662   6.087  -2.717 1.00 . B B . 112 ASP H    1 1 
       12 47508 2 1 112 ASP HA   H  36.337   4.920  -2.314 1.00 . B B . 112 ASP HA   1 1 
       12 47509 2 1 112 ASP HB2  H  33.916   4.825  -0.660 1.00 . B B . 112 ASP HB2  1 1 
       12 47510 2 1 112 ASP HB3  H  34.645   3.247  -0.948 1.00 . B B . 112 ASP HB3  1 1 
       12 47511 2 1 112 ASP N    N  34.636   6.048  -2.625 1.00 . B B . 112 ASP N    1 1 
       12 47512 2 1 112 ASP O    O  33.734   3.384  -3.527 1.00 . B B . 112 ASP O    1 1 
       12 47513 2 1 112 ASP OD1  O  37.057   4.291  -0.093 1.00 . B B . 112 ASP OD1  1 1 
       12 47514 2 1 112 ASP OD2  O  35.496   5.134   1.206 1.00 . B B . 112 ASP OD2  1 1 
       12 47515 2 1 113 GLY C    C  34.595   2.593  -6.032 1.00 . B B . 113 GLY C    1 1 
       12 47516 2 1 113 GLY CA   C  35.681   2.190  -5.053 1.00 . B B . 113 GLY CA   1 1 
       12 47517 2 1 113 GLY H    H  36.829   3.506  -3.857 1.00 . B B . 113 GLY H    1 1 
       12 47518 2 1 113 GLY HA2  H  36.598   2.021  -5.598 1.00 . B B . 113 GLY HA2  1 1 
       12 47519 2 1 113 GLY HA3  H  35.388   1.270  -4.567 1.00 . B B . 113 GLY HA3  1 1 
       12 47520 2 1 113 GLY N    N  35.917   3.200  -4.038 1.00 . B B . 113 GLY N    1 1 
       12 47521 2 1 113 GLY O    O  34.847   3.350  -6.970 1.00 . B B . 113 GLY O    1 1 
       12 47522 2 1 114 MET C    C  30.943   1.944  -6.061 1.00 . B B . 114 MET C    1 1 
       12 47523 2 1 114 MET CA   C  32.258   2.403  -6.684 1.00 . B B . 114 MET CA   1 1 
       12 47524 2 1 114 MET CB   C  32.444   1.743  -8.051 1.00 . B B . 114 MET CB   1 1 
       12 47525 2 1 114 MET CE   C  34.551  -0.324 -10.179 1.00 . B B . 114 MET CE   1 1 
       12 47526 2 1 114 MET CG   C  33.003   0.332  -7.976 1.00 . B B . 114 MET CG   1 1 
       12 47527 2 1 114 MET H    H  33.246   1.492  -5.047 1.00 . B B . 114 MET H    1 1 
       12 47528 2 1 114 MET HA   H  32.227   3.474  -6.812 1.00 . B B . 114 MET HA   1 1 
       12 47529 2 1 114 MET HB2  H  31.488   1.703  -8.552 1.00 . B B . 114 MET HB2  1 1 
       12 47530 2 1 114 MET HB3  H  33.122   2.345  -8.639 1.00 . B B . 114 MET HB3  1 1 
       12 47531 2 1 114 MET HE1  H  34.834   0.715 -10.091 1.00 . B B . 114 MET HE1  1 1 
       12 47532 2 1 114 MET HE2  H  35.237  -0.934  -9.612 1.00 . B B . 114 MET HE2  1 1 
       12 47533 2 1 114 MET HE3  H  34.583  -0.617 -11.218 1.00 . B B . 114 MET HE3  1 1 
       12 47534 2 1 114 MET HG2  H  34.042   0.385  -7.684 1.00 . B B . 114 MET HG2  1 1 
       12 47535 2 1 114 MET HG3  H  32.449  -0.221  -7.231 1.00 . B B . 114 MET HG3  1 1 
       12 47536 2 1 114 MET N    N  33.385   2.089  -5.813 1.00 . B B . 114 MET N    1 1 
       12 47537 2 1 114 MET O    O  30.676   0.747  -5.959 1.00 . B B . 114 MET O    1 1 
       12 47538 2 1 114 MET SD   S  32.890  -0.546  -9.548 1.00 . B B . 114 MET SD   1 1 
       12 47539 2 1 115 VAL C    C  27.773   2.336  -6.097 1.00 . B B . 115 VAL C    1 1 
       12 47540 2 1 115 VAL CA   C  28.835   2.602  -5.036 1.00 . B B . 115 VAL CA   1 1 
       12 47541 2 1 115 VAL CB   C  28.360   3.753  -4.128 1.00 . B B . 115 VAL CB   1 1 
       12 47542 2 1 115 VAL CG1  C  27.135   3.335  -3.330 1.00 . B B . 115 VAL CG1  1 1 
       12 47543 2 1 115 VAL CG2  C  29.479   4.202  -3.201 1.00 . B B . 115 VAL CG2  1 1 
       12 47544 2 1 115 VAL H    H  30.392   3.842  -5.756 1.00 . B B . 115 VAL H    1 1 
       12 47545 2 1 115 VAL HA   H  28.953   1.716  -4.428 1.00 . B B . 115 VAL HA   1 1 
       12 47546 2 1 115 VAL HB   H  28.084   4.588  -4.755 1.00 . B B . 115 VAL HB   1 1 
       12 47547 2 1 115 VAL HG11 H  26.835   2.340  -3.626 1.00 . B B . 115 VAL HG11 1 1 
       12 47548 2 1 115 VAL HG12 H  27.371   3.341  -2.277 1.00 . B B . 115 VAL HG12 1 1 
       12 47549 2 1 115 VAL HG13 H  26.327   4.026  -3.522 1.00 . B B . 115 VAL HG13 1 1 
       12 47550 2 1 115 VAL HG21 H  30.432   4.054  -3.689 1.00 . B B . 115 VAL HG21 1 1 
       12 47551 2 1 115 VAL HG22 H  29.356   5.249  -2.966 1.00 . B B . 115 VAL HG22 1 1 
       12 47552 2 1 115 VAL HG23 H  29.448   3.623  -2.290 1.00 . B B . 115 VAL HG23 1 1 
       12 47553 2 1 115 VAL N    N  30.124   2.906  -5.647 1.00 . B B . 115 VAL N    1 1 
       12 47554 2 1 115 VAL O    O  27.762   2.973  -7.151 1.00 . B B . 115 VAL O    1 1 
       12 47555 2 1 116 ARG C    C  24.446   1.326  -6.141 1.00 . B B . 116 ARG C    1 1 
       12 47556 2 1 116 ARG CA   C  25.816   1.043  -6.749 1.00 . B B . 116 ARG CA   1 1 
       12 47557 2 1 116 ARG CB   C  25.917  -0.432  -7.142 1.00 . B B . 116 ARG CB   1 1 
       12 47558 2 1 116 ARG CD   C  24.296  -0.422  -9.062 1.00 . B B . 116 ARG CD   1 1 
       12 47559 2 1 116 ARG CG   C  25.731  -0.679  -8.631 1.00 . B B . 116 ARG CG   1 1 
       12 47560 2 1 116 ARG CZ   C  22.938  -0.820 -11.074 1.00 . B B . 116 ARG CZ   1 1 
       12 47561 2 1 116 ARG H    H  26.941   0.917  -4.958 1.00 . B B . 116 ARG H    1 1 
       12 47562 2 1 116 ARG HA   H  25.938   1.650  -7.632 1.00 . B B . 116 ARG HA   1 1 
       12 47563 2 1 116 ARG HB2  H  26.890  -0.803  -6.856 1.00 . B B . 116 ARG HB2  1 1 
       12 47564 2 1 116 ARG HB3  H  25.160  -0.988  -6.609 1.00 . B B . 116 ARG HB3  1 1 
       12 47565 2 1 116 ARG HD2  H  23.648  -1.110  -8.540 1.00 . B B . 116 ARG HD2  1 1 
       12 47566 2 1 116 ARG HD3  H  24.031   0.592  -8.801 1.00 . B B . 116 ARG HD3  1 1 
       12 47567 2 1 116 ARG HE   H  24.915  -0.560 -11.066 1.00 . B B . 116 ARG HE   1 1 
       12 47568 2 1 116 ARG HG2  H  26.385  -0.018  -9.180 1.00 . B B . 116 ARG HG2  1 1 
       12 47569 2 1 116 ARG HG3  H  25.986  -1.705  -8.850 1.00 . B B . 116 ARG HG3  1 1 
       12 47570 2 1 116 ARG HH11 H  21.898  -0.770  -9.341 1.00 . B B . 116 ARG HH11 1 1 
       12 47571 2 1 116 ARG HH12 H  20.953  -1.047 -10.767 1.00 . B B . 116 ARG HH12 1 1 
       12 47572 2 1 116 ARG HH21 H  23.682  -0.927 -12.950 1.00 . B B . 116 ARG HH21 1 1 
       12 47573 2 1 116 ARG HH22 H  21.967  -1.138 -12.818 1.00 . B B . 116 ARG HH22 1 1 
       12 47574 2 1 116 ARG N    N  26.881   1.391  -5.815 1.00 . B B . 116 ARG N    1 1 
       12 47575 2 1 116 ARG NE   N  24.117  -0.603 -10.500 1.00 . B B . 116 ARG NE   1 1 
       12 47576 2 1 116 ARG NH1  N  21.839  -0.885 -10.333 1.00 . B B . 116 ARG NH1  1 1 
       12 47577 2 1 116 ARG NH2  N  22.856  -0.974 -12.388 1.00 . B B . 116 ARG NH2  1 1 
       12 47578 2 1 116 ARG O    O  24.127   0.844  -5.053 1.00 . B B . 116 ARG O    1 1 
       12 47579 2 1 117 ARG C    C  21.275   2.348  -7.491 1.00 . B B . 117 ARG C    1 1 
       12 47580 2 1 117 ARG CA   C  22.306   2.462  -6.372 1.00 . B B . 117 ARG CA   1 1 
       12 47581 2 1 117 ARG CB   C  22.302   3.883  -5.805 1.00 . B B . 117 ARG CB   1 1 
       12 47582 2 1 117 ARG CD   C  23.910   5.617  -6.658 1.00 . B B . 117 ARG CD   1 1 
       12 47583 2 1 117 ARG CG   C  22.554   4.956  -6.852 1.00 . B B . 117 ARG CG   1 1 
       12 47584 2 1 117 ARG CZ   C  23.347   8.000  -6.881 1.00 . B B . 117 ARG CZ   1 1 
       12 47585 2 1 117 ARG H    H  23.950   2.469  -7.706 1.00 . B B . 117 ARG H    1 1 
       12 47586 2 1 117 ARG HA   H  22.043   1.771  -5.585 1.00 . B B . 117 ARG HA   1 1 
       12 47587 2 1 117 ARG HB2  H  21.342   4.073  -5.349 1.00 . B B . 117 ARG HB2  1 1 
       12 47588 2 1 117 ARG HB3  H  23.071   3.959  -5.050 1.00 . B B . 117 ARG HB3  1 1 
       12 47589 2 1 117 ARG HD2  H  24.482   5.033  -5.953 1.00 . B B . 117 ARG HD2  1 1 
       12 47590 2 1 117 ARG HD3  H  24.424   5.640  -7.606 1.00 . B B . 117 ARG HD3  1 1 
       12 47591 2 1 117 ARG HE   H  24.043   7.144  -5.220 1.00 . B B . 117 ARG HE   1 1 
       12 47592 2 1 117 ARG HG2  H  22.525   4.503  -7.832 1.00 . B B . 117 ARG HG2  1 1 
       12 47593 2 1 117 ARG HG3  H  21.783   5.707  -6.777 1.00 . B B . 117 ARG HG3  1 1 
       12 47594 2 1 117 ARG HH11 H  23.055   6.897  -8.549 1.00 . B B . 117 ARG HH11 1 1 
       12 47595 2 1 117 ARG HH12 H  22.661   8.578  -8.693 1.00 . B B . 117 ARG HH12 1 1 
       12 47596 2 1 117 ARG HH21 H  23.529   9.359  -5.396 1.00 . B B . 117 ARG HH21 1 1 
       12 47597 2 1 117 ARG HH22 H  22.932   9.977  -6.900 1.00 . B B . 117 ARG HH22 1 1 
       12 47598 2 1 117 ARG N    N  23.640   2.113  -6.847 1.00 . B B . 117 ARG N    1 1 
       12 47599 2 1 117 ARG NE   N  23.786   6.980  -6.151 1.00 . B B . 117 ARG NE   1 1 
       12 47600 2 1 117 ARG NH1  N  22.992   7.809  -8.144 1.00 . B B . 117 ARG NH1  1 1 
       12 47601 2 1 117 ARG NH2  N  23.262   9.211  -6.349 1.00 . B B . 117 ARG NH2  1 1 
       12 47602 2 1 117 ARG O    O  21.604   2.483  -8.669 1.00 . B B . 117 ARG O    1 1 
       12 47603 2 1 118 LYS C    C  17.755   2.850  -7.674 1.00 . B B . 118 LYS C    1 1 
       12 47604 2 1 118 LYS CA   C  18.938   1.976  -8.077 1.00 . B B . 118 LYS CA   1 1 
       12 47605 2 1 118 LYS CB   C  18.495   0.516  -8.189 1.00 . B B . 118 LYS CB   1 1 
       12 47606 2 1 118 LYS CD   C  18.594  -1.401  -6.568 1.00 . B B . 118 LYS CD   1 1 
       12 47607 2 1 118 LYS CE   C  18.055  -2.500  -7.470 1.00 . B B . 118 LYS CE   1 1 
       12 47608 2 1 118 LYS CG   C  17.958  -0.059  -6.889 1.00 . B B . 118 LYS CG   1 1 
       12 47609 2 1 118 LYS H    H  19.826   2.010  -6.155 1.00 . B B . 118 LYS H    1 1 
       12 47610 2 1 118 LYS HA   H  19.306   2.306  -9.036 1.00 . B B . 118 LYS HA   1 1 
       12 47611 2 1 118 LYS HB2  H  17.720   0.443  -8.937 1.00 . B B . 118 LYS HB2  1 1 
       12 47612 2 1 118 LYS HB3  H  19.340  -0.083  -8.499 1.00 . B B . 118 LYS HB3  1 1 
       12 47613 2 1 118 LYS HD2  H  19.661  -1.325  -6.709 1.00 . B B . 118 LYS HD2  1 1 
       12 47614 2 1 118 LYS HD3  H  18.380  -1.653  -5.540 1.00 . B B . 118 LYS HD3  1 1 
       12 47615 2 1 118 LYS HE2  H  17.059  -2.760  -7.143 1.00 . B B . 118 LYS HE2  1 1 
       12 47616 2 1 118 LYS HE3  H  18.015  -2.130  -8.483 1.00 . B B . 118 LYS HE3  1 1 
       12 47617 2 1 118 LYS HG2  H  18.173   0.631  -6.086 1.00 . B B . 118 LYS HG2  1 1 
       12 47618 2 1 118 LYS HG3  H  16.889  -0.188  -6.978 1.00 . B B . 118 LYS HG3  1 1 
       12 47619 2 1 118 LYS HZ1  H  19.292  -3.858  -6.475 1.00 . B B . 118 LYS HZ1  1 1 
       12 47620 2 1 118 LYS HZ2  H  18.352  -4.554  -7.698 1.00 . B B . 118 LYS HZ2  1 1 
       12 47621 2 1 118 LYS HZ3  H  19.704  -3.619  -8.097 1.00 . B B . 118 LYS HZ3  1 1 
       12 47622 2 1 118 LYS N    N  20.024   2.103  -7.110 1.00 . B B . 118 LYS N    1 1 
       12 47623 2 1 118 LYS NZ   N  18.910  -3.718  -7.432 1.00 . B B . 118 LYS NZ   1 1 
       12 47624 2 1 118 LYS O    O  17.368   2.885  -6.506 1.00 . B B . 118 LYS O    1 1 
       12 47625 2 1 119 ASN C    C  14.730   3.740  -8.695 1.00 . B B . 119 ASN C    1 1 
       12 47626 2 1 119 ASN CA   C  16.053   4.436  -8.384 1.00 . B B . 119 ASN CA   1 1 
       12 47627 2 1 119 ASN CB   C  16.174   5.717  -9.211 1.00 . B B . 119 ASN CB   1 1 
       12 47628 2 1 119 ASN CG   C  17.380   6.546  -8.818 1.00 . B B . 119 ASN CG   1 1 
       12 47629 2 1 119 ASN H    H  17.543   3.491  -9.556 1.00 . B B . 119 ASN H    1 1 
       12 47630 2 1 119 ASN HA   H  16.070   4.695  -7.337 1.00 . B B . 119 ASN HA   1 1 
       12 47631 2 1 119 ASN HB2  H  16.264   5.458 -10.256 1.00 . B B . 119 ASN HB2  1 1 
       12 47632 2 1 119 ASN HB3  H  15.286   6.316  -9.069 1.00 . B B . 119 ASN HB3  1 1 
       12 47633 2 1 119 ASN HD21 H  18.593   5.249  -9.713 1.00 . B B . 119 ASN HD21 1 1 
       12 47634 2 1 119 ASN HD22 H  19.362   6.602  -8.962 1.00 . B B . 119 ASN HD22 1 1 
       12 47635 2 1 119 ASN N    N  17.188   3.557  -8.644 1.00 . B B . 119 ASN N    1 1 
       12 47636 2 1 119 ASN ND2  N  18.564   6.086  -9.204 1.00 . B B . 119 ASN ND2  1 1 
       12 47637 2 1 119 ASN O    O  14.550   3.178  -9.775 1.00 . B B . 119 ASN O    1 1 
       12 47638 2 1 119 ASN OD1  O  17.250   7.587  -8.174 1.00 . B B . 119 ASN OD1  1 1 
       12 47639 2 1 120 LEU C    C  11.406   4.239  -8.003 1.00 . B B . 120 LEU C    1 1 
       12 47640 2 1 120 LEU CA   C  12.497   3.172  -7.905 1.00 . B B . 120 LEU CA   1 1 
       12 47641 2 1 120 LEU CB   C  12.202   2.232  -6.733 1.00 . B B . 120 LEU CB   1 1 
       12 47642 2 1 120 LEU CD1  C  12.927   0.334  -5.265 1.00 . B B . 120 LEU CD1  1 1 
       12 47643 2 1 120 LEU CD2  C  13.111   0.131  -7.751 1.00 . B B . 120 LEU CD2  1 1 
       12 47644 2 1 120 LEU CG   C  13.192   1.079  -6.564 1.00 . B B . 120 LEU CG   1 1 
       12 47645 2 1 120 LEU H    H  14.011   4.256  -6.903 1.00 . B B . 120 LEU H    1 1 
       12 47646 2 1 120 LEU HA   H  12.511   2.599  -8.819 1.00 . B B . 120 LEU HA   1 1 
       12 47647 2 1 120 LEU HB2  H  12.200   2.815  -5.823 1.00 . B B . 120 LEU HB2  1 1 
       12 47648 2 1 120 LEU HB3  H  11.217   1.814  -6.874 1.00 . B B . 120 LEU HB3  1 1 
       12 47649 2 1 120 LEU HD11 H  12.643   1.039  -4.497 1.00 . B B . 120 LEU HD11 1 1 
       12 47650 2 1 120 LEU HD12 H  12.128  -0.378  -5.414 1.00 . B B . 120 LEU HD12 1 1 
       12 47651 2 1 120 LEU HD13 H  13.823  -0.188  -4.960 1.00 . B B . 120 LEU HD13 1 1 
       12 47652 2 1 120 LEU HD21 H  12.603   0.621  -8.568 1.00 . B B . 120 LEU HD21 1 1 
       12 47653 2 1 120 LEU HD22 H  14.109  -0.143  -8.060 1.00 . B B . 120 LEU HD22 1 1 
       12 47654 2 1 120 LEU HD23 H  12.566  -0.757  -7.466 1.00 . B B . 120 LEU HD23 1 1 
       12 47655 2 1 120 LEU HG   H  14.196   1.478  -6.520 1.00 . B B . 120 LEU HG   1 1 
       12 47656 2 1 120 LEU N    N  13.807   3.789  -7.739 1.00 . B B . 120 LEU N    1 1 
       12 47657 2 1 120 LEU O    O  10.954   4.768  -6.987 1.00 . B B . 120 LEU O    1 1 
       12 47658 2 1 121 PRO C    C   8.700   5.357  -8.587 1.00 . B B . 121 PRO C    1 1 
       12 47659 2 1 121 PRO CA   C   9.933   5.585  -9.453 1.00 . B B . 121 PRO CA   1 1 
       12 47660 2 1 121 PRO CB   C   9.586   5.415 -10.932 1.00 . B B . 121 PRO CB   1 1 
       12 47661 2 1 121 PRO CD   C  11.459   3.995 -10.497 1.00 . B B . 121 PRO CD   1 1 
       12 47662 2 1 121 PRO CG   C  10.822   4.862 -11.549 1.00 . B B . 121 PRO CG   1 1 
       12 47663 2 1 121 PRO HA   H  10.311   6.582  -9.282 1.00 . B B . 121 PRO HA   1 1 
       12 47664 2 1 121 PRO HB2  H   8.753   4.734 -11.032 1.00 . B B . 121 PRO HB2  1 1 
       12 47665 2 1 121 PRO HB3  H   9.328   6.374 -11.357 1.00 . B B . 121 PRO HB3  1 1 
       12 47666 2 1 121 PRO HD2  H  11.132   2.971 -10.604 1.00 . B B . 121 PRO HD2  1 1 
       12 47667 2 1 121 PRO HD3  H  12.536   4.057 -10.559 1.00 . B B . 121 PRO HD3  1 1 
       12 47668 2 1 121 PRO HG2  H  10.567   4.272 -12.417 1.00 . B B . 121 PRO HG2  1 1 
       12 47669 2 1 121 PRO HG3  H  11.487   5.667 -11.824 1.00 . B B . 121 PRO HG3  1 1 
       12 47670 2 1 121 PRO N    N  10.971   4.573  -9.230 1.00 . B B . 121 PRO N    1 1 
       12 47671 2 1 121 PRO O    O   8.371   4.222  -8.242 1.00 . B B . 121 PRO O    1 1 
       12 47672 2 1 122 ILE C    C   5.559   6.483  -8.275 1.00 . B B . 122 ILE C    1 1 
       12 47673 2 1 122 ILE CA   C   6.817   6.368  -7.419 1.00 . B B . 122 ILE CA   1 1 
       12 47674 2 1 122 ILE CB   C   6.800   7.473  -6.346 1.00 . B B . 122 ILE CB   1 1 
       12 47675 2 1 122 ILE CD1  C   8.150   6.135  -4.653 1.00 . B B . 122 ILE CD1  1 1 
       12 47676 2 1 122 ILE CG1  C   8.062   7.397  -5.484 1.00 . B B . 122 ILE CG1  1 1 
       12 47677 2 1 122 ILE CG2  C   5.553   7.356  -5.483 1.00 . B B . 122 ILE CG2  1 1 
       12 47678 2 1 122 ILE H    H   8.330   7.322  -8.550 1.00 . B B . 122 ILE H    1 1 
       12 47679 2 1 122 ILE HA   H   6.815   5.409  -6.920 1.00 . B B . 122 ILE HA   1 1 
       12 47680 2 1 122 ILE HB   H   6.773   8.429  -6.847 1.00 . B B . 122 ILE HB   1 1 
       12 47681 2 1 122 ILE HD11 H   7.180   5.662  -4.611 1.00 . B B . 122 ILE HD11 1 1 
       12 47682 2 1 122 ILE HD12 H   8.862   5.458  -5.099 1.00 . B B . 122 ILE HD12 1 1 
       12 47683 2 1 122 ILE HD13 H   8.470   6.385  -3.651 1.00 . B B . 122 ILE HD13 1 1 
       12 47684 2 1 122 ILE HG12 H   8.930   7.432  -6.124 1.00 . B B . 122 ILE HG12 1 1 
       12 47685 2 1 122 ILE HG13 H   8.081   8.242  -4.811 1.00 . B B . 122 ILE HG13 1 1 
       12 47686 2 1 122 ILE HG21 H   5.447   6.337  -5.141 1.00 . B B . 122 ILE HG21 1 1 
       12 47687 2 1 122 ILE HG22 H   5.642   8.014  -4.631 1.00 . B B . 122 ILE HG22 1 1 
       12 47688 2 1 122 ILE HG23 H   4.687   7.632  -6.064 1.00 . B B . 122 ILE HG23 1 1 
       12 47689 2 1 122 ILE N    N   8.018   6.445  -8.242 1.00 . B B . 122 ILE N    1 1 
       12 47690 2 1 122 ILE O    O   5.566   7.134  -9.319 1.00 . B B . 122 ILE O    1 1 
       12 47691 2 1 123 GLU C    C   2.053   6.173  -7.619 1.00 . B B . 123 GLU C    1 1 
       12 47692 2 1 123 GLU CA   C   3.218   5.875  -8.556 1.00 . B B . 123 GLU CA   1 1 
       12 47693 2 1 123 GLU CB   C   2.984   4.544  -9.270 1.00 . B B . 123 GLU CB   1 1 
       12 47694 2 1 123 GLU CD   C   3.165   3.250 -11.432 1.00 . B B . 123 GLU CD   1 1 
       12 47695 2 1 123 GLU CG   C   3.592   4.485 -10.662 1.00 . B B . 123 GLU CG   1 1 
       12 47696 2 1 123 GLU H    H   4.538   5.340  -6.989 1.00 . B B . 123 GLU H    1 1 
       12 47697 2 1 123 GLU HA   H   3.279   6.662  -9.293 1.00 . B B . 123 GLU HA   1 1 
       12 47698 2 1 123 GLU HB2  H   3.417   3.750  -8.678 1.00 . B B . 123 GLU HB2  1 1 
       12 47699 2 1 123 GLU HB3  H   1.921   4.376  -9.357 1.00 . B B . 123 GLU HB3  1 1 
       12 47700 2 1 123 GLU HG2  H   3.281   5.360 -11.214 1.00 . B B . 123 GLU HG2  1 1 
       12 47701 2 1 123 GLU HG3  H   4.668   4.481 -10.572 1.00 . B B . 123 GLU HG3  1 1 
       12 47702 2 1 123 GLU N    N   4.481   5.845  -7.827 1.00 . B B . 123 GLU N    1 1 
       12 47703 2 1 123 GLU O    O   2.137   5.942  -6.413 1.00 . B B . 123 GLU O    1 1 
       12 47704 2 1 123 GLU OE1  O   2.915   2.208 -10.791 1.00 . B B . 123 GLU OE1  1 1 
       12 47705 2 1 123 GLU OE2  O   3.082   3.326 -12.676 1.00 . B B . 123 GLU OE2  1 1 
       12 47706 2 1 124 TYR C    C  -1.452   6.303  -7.943 1.00 . B B . 124 TYR C    1 1 
       12 47707 2 1 124 TYR CA   C  -0.218   7.019  -7.400 1.00 . B B . 124 TYR CA   1 1 
       12 47708 2 1 124 TYR CB   C  -0.453   8.531  -7.406 1.00 . B B . 124 TYR CB   1 1 
       12 47709 2 1 124 TYR CD1  C   1.834   9.575  -7.625 1.00 . B B . 124 TYR CD1  1 1 
       12 47710 2 1 124 TYR CD2  C   0.671   9.835  -5.559 1.00 . B B . 124 TYR CD2  1 1 
       12 47711 2 1 124 TYR CE1  C   2.895  10.305  -7.123 1.00 . B B . 124 TYR CE1  1 1 
       12 47712 2 1 124 TYR CE2  C   1.728  10.565  -5.050 1.00 . B B . 124 TYR CE2  1 1 
       12 47713 2 1 124 TYR CG   C   0.705   9.328  -6.852 1.00 . B B . 124 TYR CG   1 1 
       12 47714 2 1 124 TYR CZ   C   2.837  10.798  -5.837 1.00 . B B . 124 TYR CZ   1 1 
       12 47715 2 1 124 TYR H    H   0.963   6.850  -9.150 1.00 . B B . 124 TYR H    1 1 
       12 47716 2 1 124 TYR HA   H  -0.045   6.695  -6.385 1.00 . B B . 124 TYR HA   1 1 
       12 47717 2 1 124 TYR HB2  H  -0.625   8.857  -8.420 1.00 . B B . 124 TYR HB2  1 1 
       12 47718 2 1 124 TYR HB3  H  -1.326   8.754  -6.809 1.00 . B B . 124 TYR HB3  1 1 
       12 47719 2 1 124 TYR HD1  H   1.876   9.189  -8.631 1.00 . B B . 124 TYR HD1  1 1 
       12 47720 2 1 124 TYR HD2  H  -0.199   9.650  -4.946 1.00 . B B . 124 TYR HD2  1 1 
       12 47721 2 1 124 TYR HE1  H   3.763  10.487  -7.739 1.00 . B B . 124 TYR HE1  1 1 
       12 47722 2 1 124 TYR HE2  H   1.683  10.951  -4.043 1.00 . B B . 124 TYR HE2  1 1 
       12 47723 2 1 124 TYR HH   H   4.631  10.938  -5.160 1.00 . B B . 124 TYR HH   1 1 
       12 47724 2 1 124 TYR N    N   0.966   6.688  -8.183 1.00 . B B . 124 TYR N    1 1 
       12 47725 2 1 124 TYR O    O  -1.997   6.684  -8.977 1.00 . B B . 124 TYR O    1 1 
       12 47726 2 1 124 TYR OH   O   3.892  11.525  -5.334 1.00 . B B . 124 TYR OH   1 1 
       12 47727 2 1 125 ASN C    C  -4.336   5.128  -7.087 1.00 . B B . 125 ASN C    1 1 
       12 47728 2 1 125 ASN CA   C  -3.062   4.502  -7.642 1.00 . B B . 125 ASN CA   1 1 
       12 47729 2 1 125 ASN CB   C  -2.946   3.052  -7.170 1.00 . B B . 125 ASN CB   1 1 
       12 47730 2 1 125 ASN CG   C  -3.425   2.063  -8.214 1.00 . B B . 125 ASN CG   1 1 
       12 47731 2 1 125 ASN H    H  -1.414   5.013  -6.415 1.00 . B B . 125 ASN H    1 1 
       12 47732 2 1 125 ASN HA   H  -3.109   4.518  -8.721 1.00 . B B . 125 ASN HA   1 1 
       12 47733 2 1 125 ASN HB2  H  -1.912   2.834  -6.944 1.00 . B B . 125 ASN HB2  1 1 
       12 47734 2 1 125 ASN HB3  H  -3.539   2.921  -6.277 1.00 . B B . 125 ASN HB3  1 1 
       12 47735 2 1 125 ASN HD21 H  -4.484   1.088  -6.843 1.00 . B B . 125 ASN HD21 1 1 
       12 47736 2 1 125 ASN HD22 H  -4.566   0.452  -8.447 1.00 . B B . 125 ASN HD22 1 1 
       12 47737 2 1 125 ASN N    N  -1.889   5.267  -7.234 1.00 . B B . 125 ASN N    1 1 
       12 47738 2 1 125 ASN ND2  N  -4.241   1.104  -7.792 1.00 . B B . 125 ASN ND2  1 1 
       12 47739 2 1 125 ASN O    O  -4.865   4.685  -6.067 1.00 . B B . 125 ASN O    1 1 
       12 47740 2 1 125 ASN OD1  O  -3.068   2.161  -9.388 1.00 . B B . 125 ASN OD1  1 1 
       12 47741 2 1 126 LEU C    C  -7.273   6.004  -7.632 1.00 . B B . 126 LEU C    1 1 
       12 47742 2 1 126 LEU CA   C  -6.038   6.849  -7.343 1.00 . B B . 126 LEU CA   1 1 
       12 47743 2 1 126 LEU CB   C  -6.155   8.203  -8.049 1.00 . B B . 126 LEU CB   1 1 
       12 47744 2 1 126 LEU CD1  C  -5.071  10.398  -8.590 1.00 . B B . 126 LEU CD1  1 1 
       12 47745 2 1 126 LEU CD2  C  -5.574   9.806  -6.213 1.00 . B B . 126 LEU CD2  1 1 
       12 47746 2 1 126 LEU CG   C  -5.165   9.268  -7.575 1.00 . B B . 126 LEU CG   1 1 
       12 47747 2 1 126 LEU H    H  -4.357   6.465  -8.572 1.00 . B B . 126 LEU H    1 1 
       12 47748 2 1 126 LEU HA   H  -5.970   7.015  -6.277 1.00 . B B . 126 LEU HA   1 1 
       12 47749 2 1 126 LEU HB2  H  -6.005   8.046  -9.107 1.00 . B B . 126 LEU HB2  1 1 
       12 47750 2 1 126 LEU HB3  H  -7.155   8.579  -7.896 1.00 . B B . 126 LEU HB3  1 1 
       12 47751 2 1 126 LEU HD11 H  -4.805   9.994  -9.555 1.00 . B B . 126 LEU HD11 1 1 
       12 47752 2 1 126 LEU HD12 H  -6.026  10.898  -8.660 1.00 . B B . 126 LEU HD12 1 1 
       12 47753 2 1 126 LEU HD13 H  -4.316  11.103  -8.275 1.00 . B B . 126 LEU HD13 1 1 
       12 47754 2 1 126 LEU HD21 H  -5.629   8.991  -5.506 1.00 . B B . 126 LEU HD21 1 1 
       12 47755 2 1 126 LEU HD22 H  -4.842  10.526  -5.876 1.00 . B B . 126 LEU HD22 1 1 
       12 47756 2 1 126 LEU HD23 H  -6.540  10.283  -6.289 1.00 . B B . 126 LEU HD23 1 1 
       12 47757 2 1 126 LEU HG   H  -4.184   8.824  -7.481 1.00 . B B . 126 LEU HG   1 1 
       12 47758 2 1 126 LEU N    N  -4.824   6.160  -7.766 1.00 . B B . 126 LEU N    1 1 
       12 47759 2 1 126 LEU O    O  -8.365   6.368  -7.147 1.00 . B B . 126 LEU O    1 1 
       12 47760 2 1 126 LEU OXT  O  -7.139   4.986  -8.343 1.00 . B B . 126 LEU OXT  1 1 
       13 47761 1 1   1 ALA C    C -41.349   5.847 -14.235 1.00 . A A .   1 ALA C    1 1 
       13 47762 1 1   1 ALA CA   C -42.831   5.570 -14.465 1.00 . A A .   1 ALA CA   1 1 
       13 47763 1 1   1 ALA CB   C -43.061   5.079 -15.886 1.00 . A A .   1 ALA CB   1 1 
       13 47764 1 1   1 ALA H1   H -43.479   7.072 -13.217 1.00 . A A .   1 ALA H1   1 1 
       13 47765 1 1   1 ALA H2   H -43.339   7.524 -14.864 1.00 . A A .   1 ALA H2   1 1 
       13 47766 1 1   1 ALA H3   H -44.645   6.534 -14.355 1.00 . A A .   1 ALA H3   1 1 
       13 47767 1 1   1 ALA HA   H -43.150   4.794 -13.786 1.00 . A A .   1 ALA HA   1 1 
       13 47768 1 1   1 ALA HB1  H -44.037   5.395 -16.224 1.00 . A A .   1 ALA HB1  1 1 
       13 47769 1 1   1 ALA HB2  H -42.303   5.491 -16.537 1.00 . A A .   1 ALA HB2  1 1 
       13 47770 1 1   1 ALA HB3  H -43.005   4.000 -15.907 1.00 . A A .   1 ALA HB3  1 1 
       13 47771 1 1   1 ALA N    N -43.647   6.785 -14.202 1.00 . A A .   1 ALA N    1 1 
       13 47772 1 1   1 ALA O    O -40.905   6.994 -14.287 1.00 . A A .   1 ALA O    1 1 
       13 47773 1 1   2 GLN C    C -38.883   5.780 -12.516 1.00 . A A .   2 GLN C    1 1 
       13 47774 1 1   2 GLN CA   C -39.155   4.916 -13.742 1.00 . A A .   2 GLN CA   1 1 
       13 47775 1 1   2 GLN CB   C -38.465   5.514 -14.969 1.00 . A A .   2 GLN CB   1 1 
       13 47776 1 1   2 GLN CD   C -38.081   3.451 -16.377 1.00 . A A .   2 GLN CD   1 1 
       13 47777 1 1   2 GLN CG   C -38.789   4.788 -16.264 1.00 . A A .   2 GLN CG   1 1 
       13 47778 1 1   2 GLN H    H -41.000   3.898 -13.951 1.00 . A A .   2 GLN H    1 1 
       13 47779 1 1   2 GLN HA   H -38.760   3.927 -13.564 1.00 . A A .   2 GLN HA   1 1 
       13 47780 1 1   2 GLN HB2  H -38.770   6.545 -15.073 1.00 . A A .   2 GLN HB2  1 1 
       13 47781 1 1   2 GLN HB3  H -37.396   5.478 -14.819 1.00 . A A .   2 GLN HB3  1 1 
       13 47782 1 1   2 GLN HE21 H -38.590   3.316 -18.294 1.00 . A A .   2 GLN HE21 1 1 
       13 47783 1 1   2 GLN HE22 H -37.667   1.997 -17.668 1.00 . A A .   2 GLN HE22 1 1 
       13 47784 1 1   2 GLN HG2  H -39.855   4.618 -16.309 1.00 . A A .   2 GLN HG2  1 1 
       13 47785 1 1   2 GLN HG3  H -38.489   5.409 -17.095 1.00 . A A .   2 GLN HG3  1 1 
       13 47786 1 1   2 GLN N    N -40.588   4.788 -13.981 1.00 . A A .   2 GLN N    1 1 
       13 47787 1 1   2 GLN NE2  N -38.117   2.862 -17.566 1.00 . A A .   2 GLN NE2  1 1 
       13 47788 1 1   2 GLN O    O -39.180   6.975 -12.509 1.00 . A A .   2 GLN O    1 1 
       13 47789 1 1   2 GLN OE1  O -37.509   2.955 -15.406 1.00 . A A .   2 GLN OE1  1 1 
       13 47790 1 1   3 SER C    C -36.620   6.516 -10.321 1.00 . A A .   3 SER C    1 1 
       13 47791 1 1   3 SER CA   C -38.005   5.884 -10.249 1.00 . A A .   3 SER CA   1 1 
       13 47792 1 1   3 SER CB   C -38.084   4.935  -9.051 1.00 . A A .   3 SER CB   1 1 
       13 47793 1 1   3 SER H    H -38.105   4.214 -11.547 1.00 . A A .   3 SER H    1 1 
       13 47794 1 1   3 SER HA   H -38.738   6.666 -10.125 1.00 . A A .   3 SER HA   1 1 
       13 47795 1 1   3 SER HB2  H -37.472   4.067  -9.242 1.00 . A A .   3 SER HB2  1 1 
       13 47796 1 1   3 SER HB3  H -37.724   5.442  -8.169 1.00 . A A .   3 SER HB3  1 1 
       13 47797 1 1   3 SER HG   H -39.637   3.803  -9.433 1.00 . A A .   3 SER HG   1 1 
       13 47798 1 1   3 SER N    N -38.317   5.169 -11.481 1.00 . A A .   3 SER N    1 1 
       13 47799 1 1   3 SER O    O -35.923   6.395 -11.329 1.00 . A A .   3 SER O    1 1 
       13 47800 1 1   3 SER OG   O -39.417   4.512  -8.823 1.00 . A A .   3 SER OG   1 1 
       13 47801 1 1   4 VAL C    C -33.823   6.840  -8.840 1.00 . A A .   4 VAL C    1 1 
       13 47802 1 1   4 VAL CA   C -34.921   7.840  -9.190 1.00 . A A .   4 VAL CA   1 1 
       13 47803 1 1   4 VAL CB   C -34.908   8.982  -8.156 1.00 . A A .   4 VAL CB   1 1 
       13 47804 1 1   4 VAL CG1  C -35.721  10.166  -8.655 1.00 . A A .   4 VAL CG1  1 1 
       13 47805 1 1   4 VAL CG2  C -35.431   8.494  -6.815 1.00 . A A .   4 VAL CG2  1 1 
       13 47806 1 1   4 VAL H    H -36.824   7.252  -8.474 1.00 . A A .   4 VAL H    1 1 
       13 47807 1 1   4 VAL HA   H -34.716   8.261 -10.164 1.00 . A A .   4 VAL HA   1 1 
       13 47808 1 1   4 VAL HB   H -33.885   9.307  -8.023 1.00 . A A .   4 VAL HB   1 1 
       13 47809 1 1   4 VAL HG11 H -36.479   9.818  -9.342 1.00 . A A .   4 VAL HG11 1 1 
       13 47810 1 1   4 VAL HG12 H -36.192  10.657  -7.818 1.00 . A A .   4 VAL HG12 1 1 
       13 47811 1 1   4 VAL HG13 H -35.069  10.862  -9.162 1.00 . A A .   4 VAL HG13 1 1 
       13 47812 1 1   4 VAL HG21 H -35.027   7.513  -6.606 1.00 . A A .   4 VAL HG21 1 1 
       13 47813 1 1   4 VAL HG22 H -35.129   9.180  -6.039 1.00 . A A .   4 VAL HG22 1 1 
       13 47814 1 1   4 VAL HG23 H -36.509   8.438  -6.847 1.00 . A A .   4 VAL HG23 1 1 
       13 47815 1 1   4 VAL N    N -36.224   7.190  -9.246 1.00 . A A .   4 VAL N    1 1 
       13 47816 1 1   4 VAL O    O -34.027   5.944  -8.022 1.00 . A A .   4 VAL O    1 1 
       13 47817 1 1   5 PRO C    C -30.868   6.324  -7.843 1.00 . A A .   5 PRO C    1 1 
       13 47818 1 1   5 PRO CA   C -31.506   6.085  -9.209 1.00 . A A .   5 PRO CA   1 1 
       13 47819 1 1   5 PRO CB   C -30.525   6.436 -10.327 1.00 . A A .   5 PRO CB   1 1 
       13 47820 1 1   5 PRO CD   C -32.309   8.024 -10.450 1.00 . A A .   5 PRO CD   1 1 
       13 47821 1 1   5 PRO CG   C -30.828   7.856 -10.659 1.00 . A A .   5 PRO CG   1 1 
       13 47822 1 1   5 PRO HA   H -31.797   5.047  -9.293 1.00 . A A .   5 PRO HA   1 1 
       13 47823 1 1   5 PRO HB2  H -29.511   6.321  -9.971 1.00 . A A .   5 PRO HB2  1 1 
       13 47824 1 1   5 PRO HB3  H -30.692   5.789 -11.175 1.00 . A A .   5 PRO HB3  1 1 
       13 47825 1 1   5 PRO HD2  H -32.525   9.008 -10.060 1.00 . A A .   5 PRO HD2  1 1 
       13 47826 1 1   5 PRO HD3  H -32.841   7.857 -11.375 1.00 . A A .   5 PRO HD3  1 1 
       13 47827 1 1   5 PRO HG2  H -30.279   8.512  -9.999 1.00 . A A .   5 PRO HG2  1 1 
       13 47828 1 1   5 PRO HG3  H -30.569   8.055 -11.689 1.00 . A A .   5 PRO HG3  1 1 
       13 47829 1 1   5 PRO N    N -32.638   6.981  -9.459 1.00 . A A .   5 PRO N    1 1 
       13 47830 1 1   5 PRO O    O -31.156   7.320  -7.181 1.00 . A A .   5 PRO O    1 1 
       13 47831 1 1   6 PRO C    C -28.237   6.609  -6.118 1.00 . A A .   6 PRO C    1 1 
       13 47832 1 1   6 PRO CA   C -29.307   5.523  -6.112 1.00 . A A .   6 PRO CA   1 1 
       13 47833 1 1   6 PRO CB   C -28.669   4.147  -5.924 1.00 . A A .   6 PRO CB   1 1 
       13 47834 1 1   6 PRO CD   C -29.586   4.188  -8.133 1.00 . A A .   6 PRO CD   1 1 
       13 47835 1 1   6 PRO CG   C -28.453   3.641  -7.307 1.00 . A A .   6 PRO CG   1 1 
       13 47836 1 1   6 PRO HA   H -30.006   5.713  -5.311 1.00 . A A .   6 PRO HA   1 1 
       13 47837 1 1   6 PRO HB2  H -27.736   4.249  -5.388 1.00 . A A .   6 PRO HB2  1 1 
       13 47838 1 1   6 PRO HB3  H -29.341   3.508  -5.371 1.00 . A A .   6 PRO HB3  1 1 
       13 47839 1 1   6 PRO HD2  H -29.244   4.430  -9.129 1.00 . A A .   6 PRO HD2  1 1 
       13 47840 1 1   6 PRO HD3  H -30.399   3.479  -8.174 1.00 . A A .   6 PRO HD3  1 1 
       13 47841 1 1   6 PRO HG2  H -27.506   3.999  -7.685 1.00 . A A .   6 PRO HG2  1 1 
       13 47842 1 1   6 PRO HG3  H -28.475   2.562  -7.311 1.00 . A A .   6 PRO HG3  1 1 
       13 47843 1 1   6 PRO N    N -29.988   5.407  -7.403 1.00 . A A .   6 PRO N    1 1 
       13 47844 1 1   6 PRO O    O -27.736   6.995  -7.174 1.00 . A A .   6 PRO O    1 1 
       13 47845 1 1   7 GLY C    C -25.473   7.582  -4.859 1.00 . A A .   7 GLY C    1 1 
       13 47846 1 1   7 GLY CA   C -26.884   8.138  -4.826 1.00 . A A .   7 GLY CA   1 1 
       13 47847 1 1   7 GLY H    H -28.326   6.756  -4.125 1.00 . A A .   7 GLY H    1 1 
       13 47848 1 1   7 GLY HA2  H -27.005   8.829  -5.647 1.00 . A A .   7 GLY HA2  1 1 
       13 47849 1 1   7 GLY HA3  H -27.027   8.670  -3.898 1.00 . A A .   7 GLY HA3  1 1 
       13 47850 1 1   7 GLY N    N -27.892   7.101  -4.933 1.00 . A A .   7 GLY N    1 1 
       13 47851 1 1   7 GLY O    O -25.148   6.651  -4.121 1.00 . A A .   7 GLY O    1 1 
       13 47852 1 1   8 ASP C    C -22.569   7.643  -4.485 1.00 . A A .   8 ASP C    1 1 
       13 47853 1 1   8 ASP CA   C -23.251   7.709  -5.847 1.00 . A A .   8 ASP CA   1 1 
       13 47854 1 1   8 ASP CB   C -22.479   8.652  -6.771 1.00 . A A .   8 ASP CB   1 1 
       13 47855 1 1   8 ASP CG   C -23.211   8.914  -8.072 1.00 . A A .   8 ASP CG   1 1 
       13 47856 1 1   8 ASP H    H -24.955   8.888  -6.279 1.00 . A A .   8 ASP H    1 1 
       13 47857 1 1   8 ASP HA   H -23.259   6.721  -6.281 1.00 . A A .   8 ASP HA   1 1 
       13 47858 1 1   8 ASP HB2  H -22.328   9.595  -6.268 1.00 . A A .   8 ASP HB2  1 1 
       13 47859 1 1   8 ASP HB3  H -21.519   8.213  -7.001 1.00 . A A .   8 ASP HB3  1 1 
       13 47860 1 1   8 ASP N    N -24.635   8.152  -5.718 1.00 . A A .   8 ASP N    1 1 
       13 47861 1 1   8 ASP O    O -22.619   8.598  -3.708 1.00 . A A .   8 ASP O    1 1 
       13 47862 1 1   8 ASP OD1  O -23.840   7.973  -8.601 1.00 . A A .   8 ASP OD1  1 1 
       13 47863 1 1   8 ASP OD2  O -23.157  10.062  -8.563 1.00 . A A .   8 ASP OD2  1 1 
       13 47864 1 1   9 ILE C    C -19.736   6.576  -3.090 1.00 . A A .   9 ILE C    1 1 
       13 47865 1 1   9 ILE CA   C -21.233   6.329  -2.933 1.00 . A A .   9 ILE CA   1 1 
       13 47866 1 1   9 ILE CB   C -21.452   4.911  -2.368 1.00 . A A .   9 ILE CB   1 1 
       13 47867 1 1   9 ILE CD1  C -19.866   2.968  -2.809 1.00 . A A .   9 ILE CD1  1 1 
       13 47868 1 1   9 ILE CG1  C -20.959   3.858  -3.362 1.00 . A A .   9 ILE CG1  1 1 
       13 47869 1 1   9 ILE CG2  C -22.920   4.691  -2.037 1.00 . A A .   9 ILE CG2  1 1 
       13 47870 1 1   9 ILE H    H -21.921   5.789  -4.861 1.00 . A A .   9 ILE H    1 1 
       13 47871 1 1   9 ILE HA   H -21.636   7.042  -2.229 1.00 . A A .   9 ILE HA   1 1 
       13 47872 1 1   9 ILE HB   H -20.886   4.822  -1.453 1.00 . A A .   9 ILE HB   1 1 
       13 47873 1 1   9 ILE HD11 H -19.560   3.335  -1.841 1.00 . A A .   9 ILE HD11 1 1 
       13 47874 1 1   9 ILE HD12 H -20.239   1.959  -2.711 1.00 . A A .   9 ILE HD12 1 1 
       13 47875 1 1   9 ILE HD13 H -19.021   2.976  -3.482 1.00 . A A .   9 ILE HD13 1 1 
       13 47876 1 1   9 ILE HG12 H -21.787   3.227  -3.647 1.00 . A A .   9 ILE HG12 1 1 
       13 47877 1 1   9 ILE HG13 H -20.571   4.355  -4.239 1.00 . A A .   9 ILE HG13 1 1 
       13 47878 1 1   9 ILE HG21 H -23.524   5.389  -2.599 1.00 . A A .   9 ILE HG21 1 1 
       13 47879 1 1   9 ILE HG22 H -23.200   3.681  -2.297 1.00 . A A .   9 ILE HG22 1 1 
       13 47880 1 1   9 ILE HG23 H -23.078   4.848  -0.980 1.00 . A A .   9 ILE HG23 1 1 
       13 47881 1 1   9 ILE N    N -21.928   6.513  -4.202 1.00 . A A .   9 ILE N    1 1 
       13 47882 1 1   9 ILE O    O -19.066   5.899  -3.869 1.00 . A A .   9 ILE O    1 1 
       13 47883 1 1  10 ASN C    C -16.976   6.924  -1.545 1.00 . A A .  10 ASN C    1 1 
       13 47884 1 1  10 ASN CA   C -17.797   7.878  -2.414 1.00 . A A .  10 ASN CA   1 1 
       13 47885 1 1  10 ASN CB   C -17.569   9.348  -2.009 1.00 . A A .  10 ASN CB   1 1 
       13 47886 1 1  10 ASN CG   C -17.403   9.562  -0.513 1.00 . A A .  10 ASN CG   1 1 
       13 47887 1 1  10 ASN H    H -19.798   8.057  -1.745 1.00 . A A .  10 ASN H    1 1 
       13 47888 1 1  10 ASN HA   H -17.485   7.751  -3.441 1.00 . A A .  10 ASN HA   1 1 
       13 47889 1 1  10 ASN HB2  H -16.680   9.712  -2.499 1.00 . A A .  10 ASN HB2  1 1 
       13 47890 1 1  10 ASN HB3  H -18.416   9.932  -2.339 1.00 . A A .  10 ASN HB3  1 1 
       13 47891 1 1  10 ASN HD21 H -18.903  10.867  -0.511 1.00 . A A .  10 ASN HD21 1 1 
       13 47892 1 1  10 ASN HD22 H -18.154  10.581   1.020 1.00 . A A .  10 ASN HD22 1 1 
       13 47893 1 1  10 ASN N    N -19.216   7.549  -2.347 1.00 . A A .  10 ASN N    1 1 
       13 47894 1 1  10 ASN ND2  N -18.237  10.424   0.056 1.00 . A A .  10 ASN ND2  1 1 
       13 47895 1 1  10 ASN O    O -17.411   6.524  -0.464 1.00 . A A .  10 ASN O    1 1 
       13 47896 1 1  10 ASN OD1  O -16.534   8.962   0.121 1.00 . A A .  10 ASN OD1  1 1 
       13 47897 1 1  11 THR C    C -13.468   6.126  -1.326 1.00 . A A .  11 THR C    1 1 
       13 47898 1 1  11 THR CA   C -14.918   5.651  -1.291 1.00 . A A .  11 THR CA   1 1 
       13 47899 1 1  11 THR CB   C -15.016   4.238  -1.871 1.00 . A A .  11 THR CB   1 1 
       13 47900 1 1  11 THR CG2  C -16.299   3.528  -1.495 1.00 . A A .  11 THR CG2  1 1 
       13 47901 1 1  11 THR H    H -15.498   6.908  -2.893 1.00 . A A .  11 THR H    1 1 
       13 47902 1 1  11 THR HA   H -15.250   5.630  -0.264 1.00 . A A .  11 THR HA   1 1 
       13 47903 1 1  11 THR HB   H -14.190   3.649  -1.499 1.00 . A A .  11 THR HB   1 1 
       13 47904 1 1  11 THR HG1  H -14.869   3.373  -3.622 1.00 . A A .  11 THR HG1  1 1 
       13 47905 1 1  11 THR HG21 H -17.053   4.257  -1.241 1.00 . A A .  11 THR HG21 1 1 
       13 47906 1 1  11 THR HG22 H -16.640   2.935  -2.331 1.00 . A A .  11 THR HG22 1 1 
       13 47907 1 1  11 THR HG23 H -16.120   2.885  -0.647 1.00 . A A .  11 THR HG23 1 1 
       13 47908 1 1  11 THR N    N -15.790   6.560  -2.025 1.00 . A A .  11 THR N    1 1 
       13 47909 1 1  11 THR O    O -13.062   6.852  -2.233 1.00 . A A .  11 THR O    1 1 
       13 47910 1 1  11 THR OG1  O -14.940   4.269  -3.285 1.00 . A A .  11 THR OG1  1 1 
       13 47911 1 1  12 GLN C    C -10.464   4.933   0.359 1.00 . A A .  12 GLN C    1 1 
       13 47912 1 1  12 GLN CA   C -11.287   6.079  -0.235 1.00 . A A .  12 GLN CA   1 1 
       13 47913 1 1  12 GLN CB   C -11.132   7.332   0.630 1.00 . A A .  12 GLN CB   1 1 
       13 47914 1 1  12 GLN CD   C -12.194   8.473   2.618 1.00 . A A .  12 GLN CD   1 1 
       13 47915 1 1  12 GLN CG   C -11.677   7.171   2.039 1.00 . A A .  12 GLN CG   1 1 
       13 47916 1 1  12 GLN H    H -13.080   5.127   0.360 1.00 . A A .  12 GLN H    1 1 
       13 47917 1 1  12 GLN HA   H -10.933   6.298  -1.230 1.00 . A A .  12 GLN HA   1 1 
       13 47918 1 1  12 GLN HB2  H -10.083   7.580   0.699 1.00 . A A .  12 GLN HB2  1 1 
       13 47919 1 1  12 GLN HB3  H -11.655   8.149   0.156 1.00 . A A .  12 GLN HB3  1 1 
       13 47920 1 1  12 GLN HE21 H -10.335   9.078   2.982 1.00 . A A .  12 GLN HE21 1 1 
       13 47921 1 1  12 GLN HE22 H -11.585  10.182   3.433 1.00 . A A .  12 GLN HE22 1 1 
       13 47922 1 1  12 GLN HG2  H -12.488   6.457   2.019 1.00 . A A .  12 GLN HG2  1 1 
       13 47923 1 1  12 GLN HG3  H -10.887   6.799   2.676 1.00 . A A .  12 GLN HG3  1 1 
       13 47924 1 1  12 GLN N    N -12.695   5.705  -0.330 1.00 . A A .  12 GLN N    1 1 
       13 47925 1 1  12 GLN NE2  N -11.279   9.331   3.055 1.00 . A A .  12 GLN NE2  1 1 
       13 47926 1 1  12 GLN O    O -10.548   4.669   1.559 1.00 . A A .  12 GLN O    1 1 
       13 47927 1 1  12 GLN OE1  O -13.401   8.708   2.669 1.00 . A A .  12 GLN OE1  1 1 
       13 47928 1 1  13 PRO C    C -10.830   4.352  -2.657 1.00 . A A .  13 PRO C    1 1 
       13 47929 1 1  13 PRO CA   C  -9.511   4.490  -1.902 1.00 . A A .  13 PRO CA   1 1 
       13 47930 1 1  13 PRO CB   C  -8.517   3.423  -2.373 1.00 . A A .  13 PRO CB   1 1 
       13 47931 1 1  13 PRO CD   C  -8.810   3.101  -0.029 1.00 . A A .  13 PRO CD   1 1 
       13 47932 1 1  13 PRO CG   C  -7.808   2.985  -1.140 1.00 . A A .  13 PRO CG   1 1 
       13 47933 1 1  13 PRO HA   H  -9.099   5.473  -2.081 1.00 . A A .  13 PRO HA   1 1 
       13 47934 1 1  13 PRO HB2  H  -9.054   2.606  -2.832 1.00 . A A .  13 PRO HB2  1 1 
       13 47935 1 1  13 PRO HB3  H  -7.832   3.857  -3.088 1.00 . A A .  13 PRO HB3  1 1 
       13 47936 1 1  13 PRO HD2  H  -9.388   2.192   0.055 1.00 . A A .  13 PRO HD2  1 1 
       13 47937 1 1  13 PRO HD3  H  -8.317   3.327   0.905 1.00 . A A .  13 PRO HD3  1 1 
       13 47938 1 1  13 PRO HG2  H  -7.482   1.961  -1.246 1.00 . A A .  13 PRO HG2  1 1 
       13 47939 1 1  13 PRO HG3  H  -6.963   3.631  -0.951 1.00 . A A .  13 PRO HG3  1 1 
       13 47940 1 1  13 PRO N    N  -9.656   4.225  -0.461 1.00 . A A .  13 PRO N    1 1 
       13 47941 1 1  13 PRO O    O -11.734   3.636  -2.225 1.00 . A A .  13 PRO O    1 1 
       13 47942 1 1  14 SER C    C -12.205   3.735  -5.434 1.00 . A A .  14 SER C    1 1 
       13 47943 1 1  14 SER CA   C -12.141   5.011  -4.600 1.00 . A A .  14 SER CA   1 1 
       13 47944 1 1  14 SER CB   C -12.198   6.235  -5.517 1.00 . A A .  14 SER CB   1 1 
       13 47945 1 1  14 SER H    H -10.179   5.604  -4.073 1.00 . A A .  14 SER H    1 1 
       13 47946 1 1  14 SER HA   H -12.990   5.033  -3.935 1.00 . A A .  14 SER HA   1 1 
       13 47947 1 1  14 SER HB2  H -11.270   6.781  -5.441 1.00 . A A .  14 SER HB2  1 1 
       13 47948 1 1  14 SER HB3  H -12.342   5.910  -6.537 1.00 . A A .  14 SER HB3  1 1 
       13 47949 1 1  14 SER HG   H -14.100   6.683  -5.390 1.00 . A A .  14 SER HG   1 1 
       13 47950 1 1  14 SER N    N -10.933   5.048  -3.785 1.00 . A A .  14 SER N    1 1 
       13 47951 1 1  14 SER O    O -13.217   3.036  -5.437 1.00 . A A .  14 SER O    1 1 
       13 47952 1 1  14 SER OG   O -13.264   7.094  -5.155 1.00 . A A .  14 SER OG   1 1 
       13 47953 1 1  15 GLN C    C  -9.618   1.855  -7.278 1.00 . A A .  15 GLN C    1 1 
       13 47954 1 1  15 GLN CA   C -11.061   2.248  -6.983 1.00 . A A .  15 GLN CA   1 1 
       13 47955 1 1  15 GLN CB   C -11.810   2.489  -8.296 1.00 . A A .  15 GLN CB   1 1 
       13 47956 1 1  15 GLN CD   C -14.056   2.580  -9.447 1.00 . A A .  15 GLN CD   1 1 
       13 47957 1 1  15 GLN CG   C -13.316   2.618  -8.125 1.00 . A A .  15 GLN CG   1 1 
       13 47958 1 1  15 GLN H    H -10.344   4.035  -6.103 1.00 . A A .  15 GLN H    1 1 
       13 47959 1 1  15 GLN HA   H -11.541   1.441  -6.449 1.00 . A A .  15 GLN HA   1 1 
       13 47960 1 1  15 GLN HB2  H -11.442   3.399  -8.744 1.00 . A A .  15 GLN HB2  1 1 
       13 47961 1 1  15 GLN HB3  H -11.615   1.664  -8.965 1.00 . A A .  15 GLN HB3  1 1 
       13 47962 1 1  15 GLN HE21 H -13.969   4.561  -9.584 1.00 . A A .  15 GLN HE21 1 1 
       13 47963 1 1  15 GLN HE22 H -14.763   3.753 -10.888 1.00 . A A .  15 GLN HE22 1 1 
       13 47964 1 1  15 GLN HG2  H -13.667   1.804  -7.509 1.00 . A A .  15 GLN HG2  1 1 
       13 47965 1 1  15 GLN HG3  H -13.530   3.557  -7.636 1.00 . A A .  15 GLN HG3  1 1 
       13 47966 1 1  15 GLN N    N -11.120   3.438  -6.143 1.00 . A A .  15 GLN N    1 1 
       13 47967 1 1  15 GLN NE2  N -14.287   3.749 -10.032 1.00 . A A .  15 GLN NE2  1 1 
       13 47968 1 1  15 GLN O    O  -9.284   1.487  -8.405 1.00 . A A .  15 GLN O    1 1 
       13 47969 1 1  15 GLN OE1  O -14.418   1.509  -9.938 1.00 . A A .  15 GLN OE1  1 1 
       13 47970 1 1  16 LYS C    C  -6.746   1.123  -5.103 1.00 . A A .  16 LYS C    1 1 
       13 47971 1 1  16 LYS CA   C  -7.358   1.582  -6.423 1.00 . A A .  16 LYS CA   1 1 
       13 47972 1 1  16 LYS CB   C  -6.575   2.775  -6.972 1.00 . A A .  16 LYS CB   1 1 
       13 47973 1 1  16 LYS CD   C  -5.670   3.810  -9.075 1.00 . A A .  16 LYS CD   1 1 
       13 47974 1 1  16 LYS CE   C  -5.972   5.299  -9.132 1.00 . A A .  16 LYS CE   1 1 
       13 47975 1 1  16 LYS CG   C  -6.818   3.034  -8.449 1.00 . A A .  16 LYS CG   1 1 
       13 47976 1 1  16 LYS H    H  -9.088   2.233  -5.386 1.00 . A A .  16 LYS H    1 1 
       13 47977 1 1  16 LYS HA   H  -7.300   0.771  -7.133 1.00 . A A .  16 LYS HA   1 1 
       13 47978 1 1  16 LYS HB2  H  -6.856   3.661  -6.422 1.00 . A A .  16 LYS HB2  1 1 
       13 47979 1 1  16 LYS HB3  H  -5.519   2.594  -6.829 1.00 . A A .  16 LYS HB3  1 1 
       13 47980 1 1  16 LYS HD2  H  -4.780   3.657  -8.485 1.00 . A A .  16 LYS HD2  1 1 
       13 47981 1 1  16 LYS HD3  H  -5.507   3.446 -10.079 1.00 . A A .  16 LYS HD3  1 1 
       13 47982 1 1  16 LYS HE2  H  -6.891   5.446  -9.680 1.00 . A A .  16 LYS HE2  1 1 
       13 47983 1 1  16 LYS HE3  H  -6.092   5.667  -8.124 1.00 . A A .  16 LYS HE3  1 1 
       13 47984 1 1  16 LYS HG2  H  -6.919   2.087  -8.959 1.00 . A A .  16 LYS HG2  1 1 
       13 47985 1 1  16 LYS HG3  H  -7.729   3.604  -8.559 1.00 . A A .  16 LYS HG3  1 1 
       13 47986 1 1  16 LYS HZ1  H  -4.006   5.499  -9.809 1.00 . A A .  16 LYS HZ1  1 1 
       13 47987 1 1  16 LYS HZ2  H  -5.148   6.278 -10.783 1.00 . A A .  16 LYS HZ2  1 1 
       13 47988 1 1  16 LYS HZ3  H  -4.706   6.952  -9.296 1.00 . A A .  16 LYS HZ3  1 1 
       13 47989 1 1  16 LYS N    N  -8.765   1.933  -6.262 1.00 . A A .  16 LYS N    1 1 
       13 47990 1 1  16 LYS NZ   N  -4.882   6.060  -9.802 1.00 . A A .  16 LYS NZ   1 1 
       13 47991 1 1  16 LYS O    O  -6.258   1.935  -4.318 1.00 . A A .  16 LYS O    1 1 
       13 47992 1 1  17 ILE C    C  -5.140  -1.795  -3.986 1.00 . A A .  17 ILE C    1 1 
       13 47993 1 1  17 ILE CA   C  -6.206  -0.755  -3.652 1.00 . A A .  17 ILE CA   1 1 
       13 47994 1 1  17 ILE CB   C  -7.297  -1.406  -2.779 1.00 . A A .  17 ILE CB   1 1 
       13 47995 1 1  17 ILE CD1  C  -7.674  -2.174  -0.383 1.00 . A A .  17 ILE CD1  1 1 
       13 47996 1 1  17 ILE CG1  C  -6.682  -2.003  -1.513 1.00 . A A .  17 ILE CG1  1 1 
       13 47997 1 1  17 ILE CG2  C  -8.041  -2.471  -3.568 1.00 . A A .  17 ILE CG2  1 1 
       13 47998 1 1  17 ILE H    H  -7.164  -0.785  -5.540 1.00 . A A .  17 ILE H    1 1 
       13 47999 1 1  17 ILE HA   H  -5.750   0.045  -3.088 1.00 . A A .  17 ILE HA   1 1 
       13 48000 1 1  17 ILE HB   H  -8.006  -0.640  -2.501 1.00 . A A .  17 ILE HB   1 1 
       13 48001 1 1  17 ILE HD11 H  -8.316  -1.307  -0.331 1.00 . A A .  17 ILE HD11 1 1 
       13 48002 1 1  17 ILE HD12 H  -8.273  -3.056  -0.559 1.00 . A A .  17 ILE HD12 1 1 
       13 48003 1 1  17 ILE HD13 H  -7.141  -2.282   0.550 1.00 . A A .  17 ILE HD13 1 1 
       13 48004 1 1  17 ILE HG12 H  -6.271  -2.974  -1.742 1.00 . A A .  17 ILE HG12 1 1 
       13 48005 1 1  17 ILE HG13 H  -5.891  -1.355  -1.166 1.00 . A A .  17 ILE HG13 1 1 
       13 48006 1 1  17 ILE HG21 H  -7.338  -3.208  -3.929 1.00 . A A .  17 ILE HG21 1 1 
       13 48007 1 1  17 ILE HG22 H  -8.768  -2.950  -2.929 1.00 . A A .  17 ILE HG22 1 1 
       13 48008 1 1  17 ILE HG23 H  -8.544  -2.012  -4.405 1.00 . A A .  17 ILE HG23 1 1 
       13 48009 1 1  17 ILE N    N  -6.767  -0.185  -4.872 1.00 . A A .  17 ILE N    1 1 
       13 48010 1 1  17 ILE O    O  -5.362  -2.677  -4.816 1.00 . A A .  17 ILE O    1 1 
       13 48011 1 1  18 VAL C    C  -2.177  -2.999  -2.299 1.00 . A A .  18 VAL C    1 1 
       13 48012 1 1  18 VAL CA   C  -2.883  -2.610  -3.594 1.00 . A A .  18 VAL CA   1 1 
       13 48013 1 1  18 VAL CB   C  -1.853  -2.002  -4.566 1.00 . A A .  18 VAL CB   1 1 
       13 48014 1 1  18 VAL CG1  C  -1.336  -0.673  -4.035 1.00 . A A .  18 VAL CG1  1 1 
       13 48015 1 1  18 VAL CG2  C  -0.701  -2.968  -4.816 1.00 . A A .  18 VAL CG2  1 1 
       13 48016 1 1  18 VAL H    H  -3.858  -0.952  -2.703 1.00 . A A .  18 VAL H    1 1 
       13 48017 1 1  18 VAL HA   H  -3.295  -3.498  -4.050 1.00 . A A .  18 VAL HA   1 1 
       13 48018 1 1  18 VAL HB   H  -2.346  -1.815  -5.510 1.00 . A A .  18 VAL HB   1 1 
       13 48019 1 1  18 VAL HG11 H  -2.136  -0.152  -3.530 1.00 . A A .  18 VAL HG11 1 1 
       13 48020 1 1  18 VAL HG12 H  -0.528  -0.853  -3.341 1.00 . A A .  18 VAL HG12 1 1 
       13 48021 1 1  18 VAL HG13 H  -0.977  -0.071  -4.857 1.00 . A A .  18 VAL HG13 1 1 
       13 48022 1 1  18 VAL HG21 H  -0.727  -3.759  -4.083 1.00 . A A .  18 VAL HG21 1 1 
       13 48023 1 1  18 VAL HG22 H  -0.792  -3.390  -5.805 1.00 . A A .  18 VAL HG22 1 1 
       13 48024 1 1  18 VAL HG23 H   0.237  -2.438  -4.737 1.00 . A A .  18 VAL HG23 1 1 
       13 48025 1 1  18 VAL N    N  -3.980  -1.681  -3.347 1.00 . A A .  18 VAL N    1 1 
       13 48026 1 1  18 VAL O    O  -1.535  -2.168  -1.657 1.00 . A A .  18 VAL O    1 1 
       13 48027 1 1  19 PHE C    C  -0.132  -4.855  -0.919 1.00 . A A .  19 PHE C    1 1 
       13 48028 1 1  19 PHE CA   C  -1.644  -4.775  -0.723 1.00 . A A .  19 PHE CA   1 1 
       13 48029 1 1  19 PHE CB   C  -2.198  -6.153  -0.356 1.00 . A A .  19 PHE CB   1 1 
       13 48030 1 1  19 PHE CD1  C  -4.304  -5.225   0.646 1.00 . A A .  19 PHE CD1  1 1 
       13 48031 1 1  19 PHE CD2  C  -4.472  -7.127  -0.783 1.00 . A A .  19 PHE CD2  1 1 
       13 48032 1 1  19 PHE CE1  C  -5.674  -5.238   0.827 1.00 . A A .  19 PHE CE1  1 1 
       13 48033 1 1  19 PHE CE2  C  -5.842  -7.144  -0.605 1.00 . A A .  19 PHE CE2  1 1 
       13 48034 1 1  19 PHE CG   C  -3.688  -6.168  -0.160 1.00 . A A .  19 PHE CG   1 1 
       13 48035 1 1  19 PHE CZ   C  -6.445  -6.199   0.201 1.00 . A A .  19 PHE CZ   1 1 
       13 48036 1 1  19 PHE H    H  -2.805  -4.890  -2.492 1.00 . A A .  19 PHE H    1 1 
       13 48037 1 1  19 PHE HA   H  -1.856  -4.083   0.079 1.00 . A A .  19 PHE HA   1 1 
       13 48038 1 1  19 PHE HB2  H  -1.960  -6.851  -1.144 1.00 . A A .  19 PHE HB2  1 1 
       13 48039 1 1  19 PHE HB3  H  -1.739  -6.485   0.564 1.00 . A A .  19 PHE HB3  1 1 
       13 48040 1 1  19 PHE HD1  H  -3.704  -4.473   1.135 1.00 . A A .  19 PHE HD1  1 1 
       13 48041 1 1  19 PHE HD2  H  -4.001  -7.868  -1.414 1.00 . A A .  19 PHE HD2  1 1 
       13 48042 1 1  19 PHE HE1  H  -6.143  -4.496   1.459 1.00 . A A .  19 PHE HE1  1 1 
       13 48043 1 1  19 PHE HE2  H  -6.441  -7.897  -1.095 1.00 . A A .  19 PHE HE2  1 1 
       13 48044 1 1  19 PHE HZ   H  -7.515  -6.210   0.343 1.00 . A A .  19 PHE HZ   1 1 
       13 48045 1 1  19 PHE N    N  -2.287  -4.272  -1.932 1.00 . A A .  19 PHE N    1 1 
       13 48046 1 1  19 PHE O    O   0.367  -5.744  -1.607 1.00 . A A .  19 PHE O    1 1 
       13 48047 1 1  20 ASN C    C   2.706  -4.996   0.338 1.00 . A A .  20 ASN C    1 1 
       13 48048 1 1  20 ASN CA   C   2.042  -3.865  -0.443 1.00 . A A .  20 ASN CA   1 1 
       13 48049 1 1  20 ASN CB   C   2.569  -2.515   0.048 1.00 . A A .  20 ASN CB   1 1 
       13 48050 1 1  20 ASN CG   C   3.460  -1.836  -0.975 1.00 . A A .  20 ASN CG   1 1 
       13 48051 1 1  20 ASN H    H   0.131  -3.222   0.204 1.00 . A A .  20 ASN H    1 1 
       13 48052 1 1  20 ASN HA   H   2.288  -3.975  -1.488 1.00 . A A .  20 ASN HA   1 1 
       13 48053 1 1  20 ASN HB2  H   1.735  -1.864   0.259 1.00 . A A .  20 ASN HB2  1 1 
       13 48054 1 1  20 ASN HB3  H   3.141  -2.667   0.952 1.00 . A A .  20 ASN HB3  1 1 
       13 48055 1 1  20 ASN HD21 H   4.958  -3.061  -0.521 1.00 . A A .  20 ASN HD21 1 1 
       13 48056 1 1  20 ASN HD22 H   5.291  -1.889  -1.746 1.00 . A A .  20 ASN HD22 1 1 
       13 48057 1 1  20 ASN N    N   0.588  -3.910  -0.322 1.00 . A A .  20 ASN N    1 1 
       13 48058 1 1  20 ASN ND2  N   4.694  -2.310  -1.092 1.00 . A A .  20 ASN ND2  1 1 
       13 48059 1 1  20 ASN O    O   2.159  -5.495   1.321 1.00 . A A .  20 ASN O    1 1 
       13 48060 1 1  20 ASN OD1  O   3.042  -0.897  -1.651 1.00 . A A .  20 ASN OD1  1 1 
       13 48061 1 1  21 ALA C    C   5.321  -5.941   1.813 1.00 . A A .  21 ALA C    1 1 
       13 48062 1 1  21 ALA CA   C   4.654  -6.453   0.536 1.00 . A A .  21 ALA CA   1 1 
       13 48063 1 1  21 ALA CB   C   5.696  -7.002  -0.428 1.00 . A A .  21 ALA CB   1 1 
       13 48064 1 1  21 ALA H    H   4.275  -4.944  -0.899 1.00 . A A .  21 ALA H    1 1 
       13 48065 1 1  21 ALA HA   H   3.970  -7.250   0.787 1.00 . A A .  21 ALA HA   1 1 
       13 48066 1 1  21 ALA HB1  H   5.643  -6.463  -1.363 1.00 . A A .  21 ALA HB1  1 1 
       13 48067 1 1  21 ALA HB2  H   6.681  -6.883  -0.001 1.00 . A A .  21 ALA HB2  1 1 
       13 48068 1 1  21 ALA HB3  H   5.506  -8.050  -0.605 1.00 . A A .  21 ALA HB3  1 1 
       13 48069 1 1  21 ALA N    N   3.896  -5.387  -0.112 1.00 . A A .  21 ALA N    1 1 
       13 48070 1 1  21 ALA O    O   5.325  -4.738   2.070 1.00 . A A .  21 ALA O    1 1 
       13 48071 1 1  22 PRO C    C   4.612  -8.972   2.740 1.00 . A A .  22 PRO C    1 1 
       13 48072 1 1  22 PRO CA   C   5.926  -8.287   2.391 1.00 . A A .  22 PRO CA   1 1 
       13 48073 1 1  22 PRO CB   C   7.036  -8.769   3.323 1.00 . A A .  22 PRO CB   1 1 
       13 48074 1 1  22 PRO CD   C   6.576  -6.491   3.905 1.00 . A A .  22 PRO CD   1 1 
       13 48075 1 1  22 PRO CG   C   6.990  -7.824   4.472 1.00 . A A .  22 PRO CG   1 1 
       13 48076 1 1  22 PRO HA   H   6.189  -8.516   1.372 1.00 . A A .  22 PRO HA   1 1 
       13 48077 1 1  22 PRO HB2  H   6.834  -9.784   3.634 1.00 . A A .  22 PRO HB2  1 1 
       13 48078 1 1  22 PRO HB3  H   7.986  -8.723   2.812 1.00 . A A .  22 PRO HB3  1 1 
       13 48079 1 1  22 PRO HD2  H   5.898  -5.991   4.580 1.00 . A A .  22 PRO HD2  1 1 
       13 48080 1 1  22 PRO HD3  H   7.443  -5.876   3.719 1.00 . A A .  22 PRO HD3  1 1 
       13 48081 1 1  22 PRO HG2  H   6.266  -8.165   5.198 1.00 . A A .  22 PRO HG2  1 1 
       13 48082 1 1  22 PRO HG3  H   7.968  -7.751   4.925 1.00 . A A .  22 PRO HG3  1 1 
       13 48083 1 1  22 PRO N    N   5.897  -6.839   2.641 1.00 . A A .  22 PRO N    1 1 
       13 48084 1 1  22 PRO O    O   3.750  -8.392   3.400 1.00 . A A .  22 PRO O    1 1 
       13 48085 1 1  23 TYR C    C   3.534 -12.077   3.584 1.00 . A A .  23 TYR C    1 1 
       13 48086 1 1  23 TYR CA   C   3.267 -10.991   2.549 1.00 . A A .  23 TYR CA   1 1 
       13 48087 1 1  23 TYR CB   C   2.750 -11.617   1.254 1.00 . A A .  23 TYR CB   1 1 
       13 48088 1 1  23 TYR CD1  C   1.851  -9.359   0.579 1.00 . A A .  23 TYR CD1  1 1 
       13 48089 1 1  23 TYR CD2  C   2.517 -10.865  -1.145 1.00 . A A .  23 TYR CD2  1 1 
       13 48090 1 1  23 TYR CE1  C   1.500  -8.421  -0.369 1.00 . A A .  23 TYR CE1  1 1 
       13 48091 1 1  23 TYR CE2  C   2.168  -9.930  -2.101 1.00 . A A .  23 TYR CE2  1 1 
       13 48092 1 1  23 TYR CG   C   2.364 -10.596   0.209 1.00 . A A .  23 TYR CG   1 1 
       13 48093 1 1  23 TYR CZ   C   1.660  -8.710  -1.708 1.00 . A A .  23 TYR CZ   1 1 
       13 48094 1 1  23 TYR H    H   5.198 -10.614   1.770 1.00 . A A .  23 TYR H    1 1 
       13 48095 1 1  23 TYR HA   H   2.517 -10.320   2.938 1.00 . A A .  23 TYR HA   1 1 
       13 48096 1 1  23 TYR HB2  H   3.520 -12.247   0.834 1.00 . A A .  23 TYR HB2  1 1 
       13 48097 1 1  23 TYR HB3  H   1.879 -12.216   1.473 1.00 . A A .  23 TYR HB3  1 1 
       13 48098 1 1  23 TYR HD1  H   1.727  -9.135   1.627 1.00 . A A .  23 TYR HD1  1 1 
       13 48099 1 1  23 TYR HD2  H   2.915 -11.822  -1.449 1.00 . A A .  23 TYR HD2  1 1 
       13 48100 1 1  23 TYR HE1  H   1.103  -7.466  -0.060 1.00 . A A .  23 TYR HE1  1 1 
       13 48101 1 1  23 TYR HE2  H   2.292 -10.157  -3.149 1.00 . A A .  23 TYR HE2  1 1 
       13 48102 1 1  23 TYR HH   H   2.094  -7.279  -2.914 1.00 . A A .  23 TYR HH   1 1 
       13 48103 1 1  23 TYR N    N   4.472 -10.213   2.290 1.00 . A A .  23 TYR N    1 1 
       13 48104 1 1  23 TYR O    O   3.199 -13.243   3.379 1.00 . A A .  23 TYR O    1 1 
       13 48105 1 1  23 TYR OH   O   1.314  -7.776  -2.655 1.00 . A A .  23 TYR OH   1 1 
       13 48106 1 1  24 ASP C    C   3.719 -12.234   7.069 1.00 . A A .  24 ASP C    1 1 
       13 48107 1 1  24 ASP CA   C   4.445 -12.614   5.776 1.00 . A A .  24 ASP CA   1 1 
       13 48108 1 1  24 ASP CB   C   5.955 -12.654   6.022 1.00 . A A .  24 ASP CB   1 1 
       13 48109 1 1  24 ASP CG   C   6.668 -13.609   5.086 1.00 . A A .  24 ASP CG   1 1 
       13 48110 1 1  24 ASP H    H   4.372 -10.736   4.804 1.00 . A A .  24 ASP H    1 1 
       13 48111 1 1  24 ASP HA   H   4.115 -13.594   5.469 1.00 . A A .  24 ASP HA   1 1 
       13 48112 1 1  24 ASP HB2  H   6.363 -11.665   5.876 1.00 . A A .  24 ASP HB2  1 1 
       13 48113 1 1  24 ASP HB3  H   6.139 -12.968   7.038 1.00 . A A .  24 ASP HB3  1 1 
       13 48114 1 1  24 ASP N    N   4.135 -11.681   4.701 1.00 . A A .  24 ASP N    1 1 
       13 48115 1 1  24 ASP O    O   3.814 -12.945   8.069 1.00 . A A .  24 ASP O    1 1 
       13 48116 1 1  24 ASP OD1  O   6.654 -14.828   5.358 1.00 . A A .  24 ASP OD1  1 1 
       13 48117 1 1  24 ASP OD2  O   7.240 -13.138   4.080 1.00 . A A .  24 ASP OD2  1 1 
       13 48118 1 1  25 ASP C    C   0.875 -10.160   7.844 1.00 . A A .  25 ASP C    1 1 
       13 48119 1 1  25 ASP CA   C   2.264 -10.661   8.226 1.00 . A A .  25 ASP CA   1 1 
       13 48120 1 1  25 ASP CB   C   3.040  -9.552   8.938 1.00 . A A .  25 ASP CB   1 1 
       13 48121 1 1  25 ASP CG   C   3.842 -10.072  10.115 1.00 . A A .  25 ASP CG   1 1 
       13 48122 1 1  25 ASP H    H   2.949 -10.581   6.229 1.00 . A A .  25 ASP H    1 1 
       13 48123 1 1  25 ASP HA   H   2.160 -11.502   8.895 1.00 . A A .  25 ASP HA   1 1 
       13 48124 1 1  25 ASP HB2  H   3.721  -9.090   8.238 1.00 . A A .  25 ASP HB2  1 1 
       13 48125 1 1  25 ASP HB3  H   2.344  -8.809   9.299 1.00 . A A .  25 ASP HB3  1 1 
       13 48126 1 1  25 ASP N    N   2.995 -11.114   7.050 1.00 . A A .  25 ASP N    1 1 
       13 48127 1 1  25 ASP O    O   0.666  -9.661   6.738 1.00 . A A .  25 ASP O    1 1 
       13 48128 1 1  25 ASP OD1  O   4.121 -11.289  10.152 1.00 . A A .  25 ASP OD1  1 1 
       13 48129 1 1  25 ASP OD2  O   4.189  -9.262  11.000 1.00 . A A .  25 ASP OD2  1 1 
       13 48130 1 1  26 LYS C    C  -1.510  -8.339   8.403 1.00 . A A .  26 LYS C    1 1 
       13 48131 1 1  26 LYS CA   C  -1.440  -9.858   8.527 1.00 . A A .  26 LYS CA   1 1 
       13 48132 1 1  26 LYS CB   C  -2.354 -10.333   9.658 1.00 . A A .  26 LYS CB   1 1 
       13 48133 1 1  26 LYS CD   C  -2.036 -11.966  11.542 1.00 . A A .  26 LYS CD   1 1 
       13 48134 1 1  26 LYS CE   C  -1.612 -13.380  11.909 1.00 . A A .  26 LYS CE   1 1 
       13 48135 1 1  26 LYS CG   C  -2.146 -11.791  10.036 1.00 . A A .  26 LYS CG   1 1 
       13 48136 1 1  26 LYS H    H   0.156 -10.702   9.629 1.00 . A A .  26 LYS H    1 1 
       13 48137 1 1  26 LYS HA   H  -1.772 -10.298   7.599 1.00 . A A .  26 LYS HA   1 1 
       13 48138 1 1  26 LYS HB2  H  -2.169  -9.727  10.533 1.00 . A A .  26 LYS HB2  1 1 
       13 48139 1 1  26 LYS HB3  H  -3.382 -10.205   9.353 1.00 . A A .  26 LYS HB3  1 1 
       13 48140 1 1  26 LYS HD2  H  -1.302 -11.271  11.923 1.00 . A A .  26 LYS HD2  1 1 
       13 48141 1 1  26 LYS HD3  H  -2.997 -11.761  11.989 1.00 . A A .  26 LYS HD3  1 1 
       13 48142 1 1  26 LYS HE2  H  -0.567 -13.501  11.667 1.00 . A A .  26 LYS HE2  1 1 
       13 48143 1 1  26 LYS HE3  H  -1.754 -13.521  12.969 1.00 . A A .  26 LYS HE3  1 1 
       13 48144 1 1  26 LYS HG2  H  -2.985 -12.368   9.678 1.00 . A A .  26 LYS HG2  1 1 
       13 48145 1 1  26 LYS HG3  H  -1.237 -12.147   9.573 1.00 . A A .  26 LYS HG3  1 1 
       13 48146 1 1  26 LYS HZ1  H  -3.302 -13.997  10.848 1.00 . A A .  26 LYS HZ1  1 1 
       13 48147 1 1  26 LYS HZ2  H  -1.868 -14.742  10.345 1.00 . A A .  26 LYS HZ2  1 1 
       13 48148 1 1  26 LYS HZ3  H  -2.603 -15.215  11.793 1.00 . A A .  26 LYS HZ3  1 1 
       13 48149 1 1  26 LYS N    N  -0.071 -10.297   8.766 1.00 . A A .  26 LYS N    1 1 
       13 48150 1 1  26 LYS NZ   N  -2.401 -14.405  11.173 1.00 . A A .  26 LYS NZ   1 1 
       13 48151 1 1  26 LYS O    O  -1.312  -7.617   9.380 1.00 . A A .  26 LYS O    1 1 
       13 48152 1 1  27 HIS C    C  -3.322  -6.015   6.662 1.00 . A A .  27 HIS C    1 1 
       13 48153 1 1  27 HIS CA   C  -1.882  -6.428   6.944 1.00 . A A .  27 HIS CA   1 1 
       13 48154 1 1  27 HIS CB   C  -0.988  -6.036   5.766 1.00 . A A .  27 HIS CB   1 1 
       13 48155 1 1  27 HIS CD2  C   1.539  -6.379   5.315 1.00 . A A .  27 HIS CD2  1 1 
       13 48156 1 1  27 HIS CE1  C   2.323  -5.840   7.257 1.00 . A A .  27 HIS CE1  1 1 
       13 48157 1 1  27 HIS CG   C   0.473  -6.052   6.092 1.00 . A A .  27 HIS CG   1 1 
       13 48158 1 1  27 HIS H    H  -1.935  -8.487   6.454 1.00 . A A .  27 HIS H    1 1 
       13 48159 1 1  27 HIS HA   H  -1.540  -5.913   7.829 1.00 . A A .  27 HIS HA   1 1 
       13 48160 1 1  27 HIS HB2  H  -1.154  -6.726   4.952 1.00 . A A .  27 HIS HB2  1 1 
       13 48161 1 1  27 HIS HB3  H  -1.247  -5.038   5.443 1.00 . A A .  27 HIS HB3  1 1 
       13 48162 1 1  27 HIS HD1  H   0.475  -5.429   8.107 1.00 . A A .  27 HIS HD1  1 1 
       13 48163 1 1  27 HIS HD2  H   1.498  -6.696   4.284 1.00 . A A .  27 HIS HD2  1 1 
       13 48164 1 1  27 HIS HE1  H   2.995  -5.640   8.079 1.00 . A A .  27 HIS HE1  1 1 
       13 48165 1 1  27 HIS N    N  -1.788  -7.860   7.195 1.00 . A A .  27 HIS N    1 1 
       13 48166 1 1  27 HIS ND1  N   0.990  -5.713   7.322 1.00 . A A .  27 HIS ND1  1 1 
       13 48167 1 1  27 HIS NE2  N   2.705  -6.243   6.061 1.00 . A A .  27 HIS NE2  1 1 
       13 48168 1 1  27 HIS O    O  -3.732  -5.899   5.507 1.00 . A A .  27 HIS O    1 1 
       13 48169 1 1  28 THR C    C  -5.589  -3.953   7.102 1.00 . A A .  28 THR C    1 1 
       13 48170 1 1  28 THR CA   C  -5.482  -5.393   7.594 1.00 . A A .  28 THR CA   1 1 
       13 48171 1 1  28 THR CB   C  -6.208  -5.541   8.932 1.00 . A A .  28 THR CB   1 1 
       13 48172 1 1  28 THR CG2  C  -7.668  -5.148   8.869 1.00 . A A .  28 THR CG2  1 1 
       13 48173 1 1  28 THR H    H  -3.703  -5.902   8.622 1.00 . A A .  28 THR H    1 1 
       13 48174 1 1  28 THR HA   H  -5.947  -6.044   6.869 1.00 . A A .  28 THR HA   1 1 
       13 48175 1 1  28 THR HB   H  -5.726  -4.907   9.664 1.00 . A A .  28 THR HB   1 1 
       13 48176 1 1  28 THR HG1  H  -6.245  -6.895  10.347 1.00 . A A .  28 THR HG1  1 1 
       13 48177 1 1  28 THR HG21 H  -7.908  -4.821   7.868 1.00 . A A .  28 THR HG21 1 1 
       13 48178 1 1  28 THR HG22 H  -8.281  -5.999   9.128 1.00 . A A .  28 THR HG22 1 1 
       13 48179 1 1  28 THR HG23 H  -7.854  -4.343   9.565 1.00 . A A .  28 THR HG23 1 1 
       13 48180 1 1  28 THR N    N  -4.087  -5.793   7.727 1.00 . A A .  28 THR N    1 1 
       13 48181 1 1  28 THR O    O  -5.189  -3.017   7.795 1.00 . A A .  28 THR O    1 1 
       13 48182 1 1  28 THR OG1  O  -6.143  -6.879   9.393 1.00 . A A .  28 THR OG1  1 1 
       13 48183 1 1  29 TYR C    C  -7.702  -1.921   5.560 1.00 . A A .  29 TYR C    1 1 
       13 48184 1 1  29 TYR CA   C  -6.294  -2.454   5.317 1.00 . A A .  29 TYR CA   1 1 
       13 48185 1 1  29 TYR CB   C  -6.001  -2.495   3.817 1.00 . A A .  29 TYR CB   1 1 
       13 48186 1 1  29 TYR CD1  C  -3.831  -3.734   3.461 1.00 . A A .  29 TYR CD1  1 1 
       13 48187 1 1  29 TYR CD2  C  -3.826  -1.363   3.218 1.00 . A A .  29 TYR CD2  1 1 
       13 48188 1 1  29 TYR CE1  C  -2.481  -3.772   3.167 1.00 . A A .  29 TYR CE1  1 1 
       13 48189 1 1  29 TYR CE2  C  -2.477  -1.392   2.922 1.00 . A A .  29 TYR CE2  1 1 
       13 48190 1 1  29 TYR CG   C  -4.525  -2.531   3.492 1.00 . A A .  29 TYR CG   1 1 
       13 48191 1 1  29 TYR CZ   C  -1.809  -2.598   2.897 1.00 . A A .  29 TYR CZ   1 1 
       13 48192 1 1  29 TYR H    H  -6.436  -4.565   5.397 1.00 . A A .  29 TYR H    1 1 
       13 48193 1 1  29 TYR HA   H  -5.586  -1.795   5.795 1.00 . A A .  29 TYR HA   1 1 
       13 48194 1 1  29 TYR HB2  H  -6.455  -3.378   3.393 1.00 . A A .  29 TYR HB2  1 1 
       13 48195 1 1  29 TYR HB3  H  -6.424  -1.618   3.351 1.00 . A A .  29 TYR HB3  1 1 
       13 48196 1 1  29 TYR HD1  H  -4.360  -4.651   3.671 1.00 . A A .  29 TYR HD1  1 1 
       13 48197 1 1  29 TYR HD2  H  -4.352  -0.419   3.239 1.00 . A A .  29 TYR HD2  1 1 
       13 48198 1 1  29 TYR HE1  H  -1.959  -4.717   3.147 1.00 . A A .  29 TYR HE1  1 1 
       13 48199 1 1  29 TYR HE2  H  -1.950  -0.472   2.712 1.00 . A A .  29 TYR HE2  1 1 
       13 48200 1 1  29 TYR HH   H  -0.254  -1.919   1.993 1.00 . A A .  29 TYR HH   1 1 
       13 48201 1 1  29 TYR N    N  -6.135  -3.781   5.901 1.00 . A A .  29 TYR N    1 1 
       13 48202 1 1  29 TYR O    O  -8.689  -2.627   5.353 1.00 . A A .  29 TYR O    1 1 
       13 48203 1 1  29 TYR OH   O  -0.466  -2.631   2.602 1.00 . A A .  29 TYR OH   1 1 
       13 48204 1 1  30 HIS C    C  -9.477   0.908   5.161 1.00 . A A .  30 HIS C    1 1 
       13 48205 1 1  30 HIS CA   C  -9.074  -0.044   6.283 1.00 . A A .  30 HIS CA   1 1 
       13 48206 1 1  30 HIS CB   C  -9.020   0.715   7.610 1.00 . A A .  30 HIS CB   1 1 
       13 48207 1 1  30 HIS CD2  C  -8.331  -1.380   8.966 1.00 . A A .  30 HIS CD2  1 1 
       13 48208 1 1  30 HIS CE1  C  -9.244  -0.889  10.865 1.00 . A A .  30 HIS CE1  1 1 
       13 48209 1 1  30 HIS CG   C  -8.938  -0.176   8.810 1.00 . A A .  30 HIS CG   1 1 
       13 48210 1 1  30 HIS H    H  -6.965  -0.160   6.155 1.00 . A A .  30 HIS H    1 1 
       13 48211 1 1  30 HIS HA   H  -9.815  -0.827   6.357 1.00 . A A .  30 HIS HA   1 1 
       13 48212 1 1  30 HIS HB2  H  -8.151   1.355   7.614 1.00 . A A .  30 HIS HB2  1 1 
       13 48213 1 1  30 HIS HB3  H  -9.908   1.323   7.705 1.00 . A A .  30 HIS HB3  1 1 
       13 48214 1 1  30 HIS HD1  H -10.028   0.926  10.241 1.00 . A A .  30 HIS HD1  1 1 
       13 48215 1 1  30 HIS HD2  H  -7.780  -1.915   8.208 1.00 . A A .  30 HIS HD2  1 1 
       13 48216 1 1  30 HIS HE1  H  -9.569  -0.931  11.894 1.00 . A A .  30 HIS HE1  1 1 
       13 48217 1 1  30 HIS N    N  -7.787  -0.671   6.006 1.00 . A A .  30 HIS N    1 1 
       13 48218 1 1  30 HIS ND1  N  -9.513   0.120  10.027 1.00 . A A .  30 HIS ND1  1 1 
       13 48219 1 1  30 HIS NE2  N  -8.529  -1.826  10.271 1.00 . A A .  30 HIS NE2  1 1 
       13 48220 1 1  30 HIS O    O  -8.650   1.656   4.639 1.00 . A A .  30 HIS O    1 1 
       13 48221 1 1  31 ILE C    C -12.560   2.434   4.219 1.00 . A A .  31 ILE C    1 1 
       13 48222 1 1  31 ILE CA   C -11.280   1.746   3.754 1.00 . A A .  31 ILE CA   1 1 
       13 48223 1 1  31 ILE CB   C -11.563   0.960   2.459 1.00 . A A .  31 ILE CB   1 1 
       13 48224 1 1  31 ILE CD1  C -10.058  -1.090   2.576 1.00 . A A .  31 ILE CD1  1 1 
       13 48225 1 1  31 ILE CG1  C -10.287   0.275   1.966 1.00 . A A .  31 ILE CG1  1 1 
       13 48226 1 1  31 ILE CG2  C -12.123   1.882   1.386 1.00 . A A .  31 ILE CG2  1 1 
       13 48227 1 1  31 ILE H    H -11.368   0.267   5.264 1.00 . A A .  31 ILE H    1 1 
       13 48228 1 1  31 ILE HA   H -10.535   2.499   3.541 1.00 . A A .  31 ILE HA   1 1 
       13 48229 1 1  31 ILE HB   H -12.306   0.207   2.675 1.00 . A A .  31 ILE HB   1 1 
       13 48230 1 1  31 ILE HD11 H -10.276  -1.054   3.633 1.00 . A A .  31 ILE HD11 1 1 
       13 48231 1 1  31 ILE HD12 H -10.706  -1.811   2.100 1.00 . A A .  31 ILE HD12 1 1 
       13 48232 1 1  31 ILE HD13 H  -9.028  -1.382   2.432 1.00 . A A .  31 ILE HD13 1 1 
       13 48233 1 1  31 ILE HG12 H -10.342   0.154   0.894 1.00 . A A .  31 ILE HG12 1 1 
       13 48234 1 1  31 ILE HG13 H  -9.437   0.895   2.210 1.00 . A A .  31 ILE HG13 1 1 
       13 48235 1 1  31 ILE HG21 H -11.831   2.899   1.599 1.00 . A A .  31 ILE HG21 1 1 
       13 48236 1 1  31 ILE HG22 H -11.734   1.590   0.422 1.00 . A A .  31 ILE HG22 1 1 
       13 48237 1 1  31 ILE HG23 H -13.201   1.810   1.378 1.00 . A A .  31 ILE HG23 1 1 
       13 48238 1 1  31 ILE N    N -10.757   0.880   4.804 1.00 . A A .  31 ILE N    1 1 
       13 48239 1 1  31 ILE O    O -13.350   1.856   4.967 1.00 . A A .  31 ILE O    1 1 
       13 48240 1 1  32 LYS C    C -14.969   4.476   3.044 1.00 . A A .  32 LYS C    1 1 
       13 48241 1 1  32 LYS CA   C -13.939   4.436   4.167 1.00 . A A .  32 LYS CA   1 1 
       13 48242 1 1  32 LYS CB   C -13.544   5.861   4.561 1.00 . A A .  32 LYS CB   1 1 
       13 48243 1 1  32 LYS CD   C -13.813   7.615   6.340 1.00 . A A .  32 LYS CD   1 1 
       13 48244 1 1  32 LYS CE   C -12.466   8.300   6.509 1.00 . A A .  32 LYS CE   1 1 
       13 48245 1 1  32 LYS CG   C -13.650   6.131   6.053 1.00 . A A .  32 LYS CG   1 1 
       13 48246 1 1  32 LYS H    H -12.090   4.086   3.192 1.00 . A A .  32 LYS H    1 1 
       13 48247 1 1  32 LYS HA   H -14.379   3.948   5.023 1.00 . A A .  32 LYS HA   1 1 
       13 48248 1 1  32 LYS HB2  H -12.524   6.038   4.256 1.00 . A A .  32 LYS HB2  1 1 
       13 48249 1 1  32 LYS HB3  H -14.190   6.556   4.045 1.00 . A A .  32 LYS HB3  1 1 
       13 48250 1 1  32 LYS HD2  H -14.338   8.076   5.517 1.00 . A A .  32 LYS HD2  1 1 
       13 48251 1 1  32 LYS HD3  H -14.385   7.735   7.248 1.00 . A A .  32 LYS HD3  1 1 
       13 48252 1 1  32 LYS HE2  H -11.703   7.684   6.056 1.00 . A A .  32 LYS HE2  1 1 
       13 48253 1 1  32 LYS HE3  H -12.498   9.257   6.010 1.00 . A A .  32 LYS HE3  1 1 
       13 48254 1 1  32 LYS HG2  H -14.507   5.603   6.446 1.00 . A A .  32 LYS HG2  1 1 
       13 48255 1 1  32 LYS HG3  H -12.752   5.775   6.537 1.00 . A A .  32 LYS HG3  1 1 
       13 48256 1 1  32 LYS HZ1  H -12.334   7.654   8.491 1.00 . A A .  32 LYS HZ1  1 1 
       13 48257 1 1  32 LYS HZ2  H -11.115   8.737   8.041 1.00 . A A .  32 LYS HZ2  1 1 
       13 48258 1 1  32 LYS HZ3  H -12.683   9.301   8.330 1.00 . A A .  32 LYS HZ3  1 1 
       13 48259 1 1  32 LYS N    N -12.757   3.673   3.781 1.00 . A A .  32 LYS N    1 1 
       13 48260 1 1  32 LYS NZ   N -12.126   8.512   7.943 1.00 . A A .  32 LYS NZ   1 1 
       13 48261 1 1  32 LYS O    O -14.625   4.642   1.873 1.00 . A A .  32 LYS O    1 1 
       13 48262 1 1  33 ILE C    C -18.310   5.476   2.785 1.00 . A A .  33 ILE C    1 1 
       13 48263 1 1  33 ILE CA   C -17.330   4.360   2.452 1.00 . A A .  33 ILE CA   1 1 
       13 48264 1 1  33 ILE CB   C -18.091   3.021   2.417 1.00 . A A .  33 ILE CB   1 1 
       13 48265 1 1  33 ILE CD1  C -17.737   0.502   2.479 1.00 . A A .  33 ILE CD1  1 1 
       13 48266 1 1  33 ILE CG1  C -17.118   1.858   2.219 1.00 . A A .  33 ILE CG1  1 1 
       13 48267 1 1  33 ILE CG2  C -19.139   3.036   1.314 1.00 . A A .  33 ILE CG2  1 1 
       13 48268 1 1  33 ILE H    H -16.444   4.211   4.365 1.00 . A A .  33 ILE H    1 1 
       13 48269 1 1  33 ILE HA   H -16.914   4.542   1.471 1.00 . A A .  33 ILE HA   1 1 
       13 48270 1 1  33 ILE HB   H -18.601   2.898   3.361 1.00 . A A .  33 ILE HB   1 1 
       13 48271 1 1  33 ILE HD11 H -18.252   0.517   3.428 1.00 . A A .  33 ILE HD11 1 1 
       13 48272 1 1  33 ILE HD12 H -18.440   0.270   1.692 1.00 . A A .  33 ILE HD12 1 1 
       13 48273 1 1  33 ILE HD13 H -16.962  -0.250   2.502 1.00 . A A .  33 ILE HD13 1 1 
       13 48274 1 1  33 ILE HG12 H -16.757   1.867   1.201 1.00 . A A .  33 ILE HG12 1 1 
       13 48275 1 1  33 ILE HG13 H -16.283   1.977   2.893 1.00 . A A .  33 ILE HG13 1 1 
       13 48276 1 1  33 ILE HG21 H -18.753   3.569   0.458 1.00 . A A .  33 ILE HG21 1 1 
       13 48277 1 1  33 ILE HG22 H -19.377   2.022   1.028 1.00 . A A .  33 ILE HG22 1 1 
       13 48278 1 1  33 ILE HG23 H -20.032   3.528   1.672 1.00 . A A .  33 ILE HG23 1 1 
       13 48279 1 1  33 ILE N    N -16.237   4.332   3.415 1.00 . A A .  33 ILE N    1 1 
       13 48280 1 1  33 ILE O    O -18.374   5.938   3.923 1.00 . A A .  33 ILE O    1 1 
       13 48281 1 1  34 THR C    C -21.074   6.993   0.865 1.00 . A A .  34 THR C    1 1 
       13 48282 1 1  34 THR CA   C -20.046   6.973   1.986 1.00 . A A .  34 THR CA   1 1 
       13 48283 1 1  34 THR CB   C -19.342   8.328   2.058 1.00 . A A .  34 THR CB   1 1 
       13 48284 1 1  34 THR CG2  C -20.295   9.487   2.257 1.00 . A A .  34 THR CG2  1 1 
       13 48285 1 1  34 THR H    H -18.973   5.503   0.900 1.00 . A A .  34 THR H    1 1 
       13 48286 1 1  34 THR HA   H -20.552   6.791   2.922 1.00 . A A .  34 THR HA   1 1 
       13 48287 1 1  34 THR HB   H -18.811   8.492   1.132 1.00 . A A .  34 THR HB   1 1 
       13 48288 1 1  34 THR HG1  H -17.993   9.219   3.164 1.00 . A A .  34 THR HG1  1 1 
       13 48289 1 1  34 THR HG21 H -21.085   9.432   1.523 1.00 . A A .  34 THR HG21 1 1 
       13 48290 1 1  34 THR HG22 H -20.718   9.438   3.248 1.00 . A A .  34 THR HG22 1 1 
       13 48291 1 1  34 THR HG23 H -19.758  10.417   2.139 1.00 . A A .  34 THR HG23 1 1 
       13 48292 1 1  34 THR N    N -19.071   5.907   1.788 1.00 . A A .  34 THR N    1 1 
       13 48293 1 1  34 THR O    O -20.766   6.653  -0.276 1.00 . A A .  34 THR O    1 1 
       13 48294 1 1  34 THR OG1  O -18.405   8.353   3.120 1.00 . A A .  34 THR OG1  1 1 
       13 48295 1 1  35 ASN C    C -23.901   8.901   0.112 1.00 . A A .  35 ASN C    1 1 
       13 48296 1 1  35 ASN CA   C -23.365   7.477   0.210 1.00 . A A .  35 ASN CA   1 1 
       13 48297 1 1  35 ASN CB   C -24.492   6.505   0.567 1.00 . A A .  35 ASN CB   1 1 
       13 48298 1 1  35 ASN CG   C -25.171   6.849   1.878 1.00 . A A .  35 ASN CG   1 1 
       13 48299 1 1  35 ASN H    H -22.474   7.667   2.121 1.00 . A A .  35 ASN H    1 1 
       13 48300 1 1  35 ASN HA   H -22.951   7.197  -0.747 1.00 . A A .  35 ASN HA   1 1 
       13 48301 1 1  35 ASN HB2  H -25.236   6.526  -0.215 1.00 . A A .  35 ASN HB2  1 1 
       13 48302 1 1  35 ASN HB3  H -24.086   5.508   0.645 1.00 . A A .  35 ASN HB3  1 1 
       13 48303 1 1  35 ASN HD21 H -26.945   6.392   1.105 1.00 . A A .  35 ASN HD21 1 1 
       13 48304 1 1  35 ASN HD22 H -26.958   6.920   2.749 1.00 . A A .  35 ASN HD22 1 1 
       13 48305 1 1  35 ASN N    N -22.293   7.402   1.194 1.00 . A A .  35 ASN N    1 1 
       13 48306 1 1  35 ASN ND2  N -26.491   6.707   1.915 1.00 . A A .  35 ASN ND2  1 1 
       13 48307 1 1  35 ASN O    O -24.890   9.254   0.754 1.00 . A A .  35 ASN O    1 1 
       13 48308 1 1  35 ASN OD1  O -24.518   7.239   2.845 1.00 . A A .  35 ASN OD1  1 1 
       13 48309 1 1  36 ALA C    C -25.132  11.244  -1.099 1.00 . A A .  36 ALA C    1 1 
       13 48310 1 1  36 ALA CA   C -23.626  11.110  -0.891 1.00 . A A .  36 ALA CA   1 1 
       13 48311 1 1  36 ALA CB   C -22.872  11.707  -2.072 1.00 . A A .  36 ALA CB   1 1 
       13 48312 1 1  36 ALA H    H -22.452   9.375  -1.179 1.00 . A A .  36 ALA H    1 1 
       13 48313 1 1  36 ALA HA   H -23.346  11.660  -0.004 1.00 . A A .  36 ALA HA   1 1 
       13 48314 1 1  36 ALA HB1  H -21.828  11.436  -2.006 1.00 . A A .  36 ALA HB1  1 1 
       13 48315 1 1  36 ALA HB2  H -23.285  11.323  -2.993 1.00 . A A .  36 ALA HB2  1 1 
       13 48316 1 1  36 ALA HB3  H -22.968  12.783  -2.054 1.00 . A A .  36 ALA HB3  1 1 
       13 48317 1 1  36 ALA N    N -23.233   9.718  -0.699 1.00 . A A .  36 ALA N    1 1 
       13 48318 1 1  36 ALA O    O -25.722  12.280  -0.787 1.00 . A A .  36 ALA O    1 1 
       13 48319 1 1  37 GLY C    C -27.966  10.719  -0.669 1.00 . A A .  37 GLY C    1 1 
       13 48320 1 1  37 GLY CA   C -27.182  10.213  -1.864 1.00 . A A .  37 GLY CA   1 1 
       13 48321 1 1  37 GLY H    H -25.229   9.395  -1.855 1.00 . A A .  37 GLY H    1 1 
       13 48322 1 1  37 GLY HA2  H -27.385  10.852  -2.711 1.00 . A A .  37 GLY HA2  1 1 
       13 48323 1 1  37 GLY HA3  H -27.510   9.211  -2.097 1.00 . A A .  37 GLY HA3  1 1 
       13 48324 1 1  37 GLY N    N -25.750  10.192  -1.626 1.00 . A A .  37 GLY N    1 1 
       13 48325 1 1  37 GLY O    O -27.512  10.613   0.470 1.00 . A A .  37 GLY O    1 1 
       13 48326 1 1  38 GLY C    C -31.076  10.818   0.538 1.00 . A A .  38 GLY C    1 1 
       13 48327 1 1  38 GLY CA   C -29.978  11.784   0.143 1.00 . A A .  38 GLY CA   1 1 
       13 48328 1 1  38 GLY H    H -29.457  11.326  -1.857 1.00 . A A .  38 GLY H    1 1 
       13 48329 1 1  38 GLY HA2  H -29.356  11.980   1.003 1.00 . A A .  38 GLY HA2  1 1 
       13 48330 1 1  38 GLY HA3  H -30.430  12.712  -0.180 1.00 . A A .  38 GLY HA3  1 1 
       13 48331 1 1  38 GLY N    N -29.148  11.270  -0.930 1.00 . A A .  38 GLY N    1 1 
       13 48332 1 1  38 GLY O    O -32.254  11.173   0.543 1.00 . A A .  38 GLY O    1 1 
       13 48333 1 1  39 ARG C    C -30.933   7.337   1.818 1.00 . A A .  39 ARG C    1 1 
       13 48334 1 1  39 ARG CA   C -31.648   8.568   1.270 1.00 . A A .  39 ARG CA   1 1 
       13 48335 1 1  39 ARG CB   C -32.525   8.175   0.081 1.00 . A A .  39 ARG CB   1 1 
       13 48336 1 1  39 ARG CD   C -34.906   7.789   0.785 1.00 . A A .  39 ARG CD   1 1 
       13 48337 1 1  39 ARG CG   C -33.928   8.757   0.140 1.00 . A A .  39 ARG CG   1 1 
       13 48338 1 1  39 ARG CZ   C -37.196   7.008   0.342 1.00 . A A .  39 ARG CZ   1 1 
       13 48339 1 1  39 ARG H    H -29.734   9.368   0.847 1.00 . A A .  39 ARG H    1 1 
       13 48340 1 1  39 ARG HA   H -32.272   8.984   2.046 1.00 . A A .  39 ARG HA   1 1 
       13 48341 1 1  39 ARG HB2  H -32.055   8.518  -0.829 1.00 . A A .  39 ARG HB2  1 1 
       13 48342 1 1  39 ARG HB3  H -32.606   7.098   0.048 1.00 . A A .  39 ARG HB3  1 1 
       13 48343 1 1  39 ARG HD2  H -34.386   6.871   1.016 1.00 . A A .  39 ARG HD2  1 1 
       13 48344 1 1  39 ARG HD3  H -35.280   8.229   1.697 1.00 . A A .  39 ARG HD3  1 1 
       13 48345 1 1  39 ARG HE   H -35.919   7.647  -1.052 1.00 . A A .  39 ARG HE   1 1 
       13 48346 1 1  39 ARG HG2  H -33.905   9.669   0.718 1.00 . A A .  39 ARG HG2  1 1 
       13 48347 1 1  39 ARG HG3  H -34.260   8.973  -0.865 1.00 . A A .  39 ARG HG3  1 1 
       13 48348 1 1  39 ARG HH11 H -36.644   6.964   2.285 1.00 . A A .  39 ARG HH11 1 1 
       13 48349 1 1  39 ARG HH12 H -38.254   6.419   1.959 1.00 . A A .  39 ARG HH12 1 1 
       13 48350 1 1  39 ARG HH21 H -38.040   6.930  -1.493 1.00 . A A .  39 ARG HH21 1 1 
       13 48351 1 1  39 ARG HH22 H -39.048   6.399  -0.189 1.00 . A A .  39 ARG HH22 1 1 
       13 48352 1 1  39 ARG N    N -30.688   9.592   0.871 1.00 . A A .  39 ARG N    1 1 
       13 48353 1 1  39 ARG NE   N -36.034   7.486  -0.093 1.00 . A A .  39 ARG NE   1 1 
       13 48354 1 1  39 ARG NH1  N -37.379   6.778   1.634 1.00 . A A .  39 ARG NH1  1 1 
       13 48355 1 1  39 ARG NH2  N -38.175   6.759  -0.517 1.00 . A A .  39 ARG NH2  1 1 
       13 48356 1 1  39 ARG O    O -29.778   7.077   1.481 1.00 . A A .  39 ARG O    1 1 
       13 48357 1 1  40 ARG C    C -30.799   4.323   2.183 1.00 . A A .  40 ARG C    1 1 
       13 48358 1 1  40 ARG CA   C -31.058   5.377   3.253 1.00 . A A .  40 ARG CA   1 1 
       13 48359 1 1  40 ARG CB   C -31.994   4.817   4.324 1.00 . A A .  40 ARG CB   1 1 
       13 48360 1 1  40 ARG CD   C -33.484   5.851   6.062 1.00 . A A .  40 ARG CD   1 1 
       13 48361 1 1  40 ARG CG   C -32.054   5.669   5.581 1.00 . A A .  40 ARG CG   1 1 
       13 48362 1 1  40 ARG CZ   C -35.096   4.662   7.489 1.00 . A A .  40 ARG CZ   1 1 
       13 48363 1 1  40 ARG H    H -32.544   6.839   2.891 1.00 . A A .  40 ARG H    1 1 
       13 48364 1 1  40 ARG HA   H -30.118   5.645   3.712 1.00 . A A .  40 ARG HA   1 1 
       13 48365 1 1  40 ARG HB2  H -32.991   4.746   3.915 1.00 . A A .  40 ARG HB2  1 1 
       13 48366 1 1  40 ARG HB3  H -31.656   3.830   4.601 1.00 . A A .  40 ARG HB3  1 1 
       13 48367 1 1  40 ARG HD2  H -33.522   6.703   6.725 1.00 . A A .  40 ARG HD2  1 1 
       13 48368 1 1  40 ARG HD3  H -34.119   6.033   5.206 1.00 . A A .  40 ARG HD3  1 1 
       13 48369 1 1  40 ARG HE   H -33.442   3.856   6.719 1.00 . A A .  40 ARG HE   1 1 
       13 48370 1 1  40 ARG HG2  H -31.482   5.188   6.359 1.00 . A A .  40 ARG HG2  1 1 
       13 48371 1 1  40 ARG HG3  H -31.630   6.639   5.367 1.00 . A A .  40 ARG HG3  1 1 
       13 48372 1 1  40 ARG HH11 H -35.556   6.594   7.112 1.00 . A A .  40 ARG HH11 1 1 
       13 48373 1 1  40 ARG HH12 H -36.682   5.745   8.120 1.00 . A A .  40 ARG HH12 1 1 
       13 48374 1 1  40 ARG HH21 H -34.917   2.727   8.044 1.00 . A A .  40 ARG HH21 1 1 
       13 48375 1 1  40 ARG HH22 H -36.318   3.547   8.649 1.00 . A A .  40 ARG HH22 1 1 
       13 48376 1 1  40 ARG N    N -31.627   6.582   2.662 1.00 . A A .  40 ARG N    1 1 
       13 48377 1 1  40 ARG NE   N -33.975   4.676   6.775 1.00 . A A .  40 ARG NE   1 1 
       13 48378 1 1  40 ARG NH1  N -35.839   5.757   7.581 1.00 . A A .  40 ARG NH1  1 1 
       13 48379 1 1  40 ARG NH2  N -35.474   3.555   8.112 1.00 . A A .  40 ARG NH2  1 1 
       13 48380 1 1  40 ARG O    O -31.519   4.247   1.187 1.00 . A A .  40 ARG O    1 1 
       13 48381 1 1  41 ILE C    C -28.871   1.230   2.137 1.00 . A A .  41 ILE C    1 1 
       13 48382 1 1  41 ILE CA   C -29.416   2.468   1.436 1.00 . A A .  41 ILE CA   1 1 
       13 48383 1 1  41 ILE CB   C -28.357   2.958   0.429 1.00 . A A .  41 ILE CB   1 1 
       13 48384 1 1  41 ILE CD1  C -25.914   3.656   0.282 1.00 . A A .  41 ILE CD1  1 1 
       13 48385 1 1  41 ILE CG1  C -27.129   3.493   1.168 1.00 . A A .  41 ILE CG1  1 1 
       13 48386 1 1  41 ILE CG2  C -28.937   4.025  -0.487 1.00 . A A .  41 ILE CG2  1 1 
       13 48387 1 1  41 ILE H    H -29.226   3.622   3.201 1.00 . A A .  41 ILE H    1 1 
       13 48388 1 1  41 ILE HA   H -30.308   2.200   0.889 1.00 . A A .  41 ILE HA   1 1 
       13 48389 1 1  41 ILE HB   H -28.062   2.119  -0.182 1.00 . A A .  41 ILE HB   1 1 
       13 48390 1 1  41 ILE HD11 H -25.771   2.760  -0.303 1.00 . A A .  41 ILE HD11 1 1 
       13 48391 1 1  41 ILE HD12 H -26.060   4.498  -0.379 1.00 . A A .  41 ILE HD12 1 1 
       13 48392 1 1  41 ILE HD13 H -25.041   3.828   0.895 1.00 . A A .  41 ILE HD13 1 1 
       13 48393 1 1  41 ILE HG12 H -27.363   4.458   1.590 1.00 . A A .  41 ILE HG12 1 1 
       13 48394 1 1  41 ILE HG13 H -26.871   2.809   1.963 1.00 . A A .  41 ILE HG13 1 1 
       13 48395 1 1  41 ILE HG21 H -29.910   3.711  -0.833 1.00 . A A .  41 ILE HG21 1 1 
       13 48396 1 1  41 ILE HG22 H -29.030   4.954   0.056 1.00 . A A .  41 ILE HG22 1 1 
       13 48397 1 1  41 ILE HG23 H -28.282   4.166  -1.334 1.00 . A A .  41 ILE HG23 1 1 
       13 48398 1 1  41 ILE N    N -29.766   3.513   2.391 1.00 . A A .  41 ILE N    1 1 
       13 48399 1 1  41 ILE O    O -28.505   1.274   3.310 1.00 . A A .  41 ILE O    1 1 
       13 48400 1 1  42 GLY C    C -27.161  -1.642   1.066 1.00 . A A .  42 GLY C    1 1 
       13 48401 1 1  42 GLY CA   C -28.286  -1.112   1.928 1.00 . A A .  42 GLY CA   1 1 
       13 48402 1 1  42 GLY H    H -29.101   0.170   0.462 1.00 . A A .  42 GLY H    1 1 
       13 48403 1 1  42 GLY HA2  H -27.918  -0.941   2.930 1.00 . A A .  42 GLY HA2  1 1 
       13 48404 1 1  42 GLY HA3  H -29.079  -1.843   1.961 1.00 . A A .  42 GLY HA3  1 1 
       13 48405 1 1  42 GLY N    N -28.807   0.131   1.394 1.00 . A A .  42 GLY N    1 1 
       13 48406 1 1  42 GLY O    O -27.398  -2.122  -0.043 1.00 . A A .  42 GLY O    1 1 
       13 48407 1 1  43 TRP C    C -24.207  -3.293   1.335 1.00 . A A .  43 TRP C    1 1 
       13 48408 1 1  43 TRP CA   C -24.762  -1.975   0.809 1.00 . A A .  43 TRP CA   1 1 
       13 48409 1 1  43 TRP CB   C -23.671  -0.904   0.857 1.00 . A A .  43 TRP CB   1 1 
       13 48410 1 1  43 TRP CD1  C -23.833   0.353   3.084 1.00 . A A .  43 TRP CD1  1 1 
       13 48411 1 1  43 TRP CD2  C -22.140  -1.108   2.974 1.00 . A A .  43 TRP CD2  1 1 
       13 48412 1 1  43 TRP CE2  C -22.117  -0.490   4.239 1.00 . A A .  43 TRP CE2  1 1 
       13 48413 1 1  43 TRP CE3  C -21.166  -2.067   2.676 1.00 . A A .  43 TRP CE3  1 1 
       13 48414 1 1  43 TRP CG   C -23.245  -0.554   2.251 1.00 . A A .  43 TRP CG   1 1 
       13 48415 1 1  43 TRP CH2  C -20.220  -1.741   4.883 1.00 . A A .  43 TRP CH2  1 1 
       13 48416 1 1  43 TRP CZ2  C -21.160  -0.799   5.202 1.00 . A A .  43 TRP CZ2  1 1 
       13 48417 1 1  43 TRP CZ3  C -20.217  -2.373   3.632 1.00 . A A .  43 TRP CZ3  1 1 
       13 48418 1 1  43 TRP H    H -25.805  -1.119   2.442 1.00 . A A .  43 TRP H    1 1 
       13 48419 1 1  43 TRP HA   H -25.066  -2.112  -0.216 1.00 . A A .  43 TRP HA   1 1 
       13 48420 1 1  43 TRP HB2  H -22.804  -1.261   0.323 1.00 . A A .  43 TRP HB2  1 1 
       13 48421 1 1  43 TRP HB3  H -24.037  -0.004   0.383 1.00 . A A .  43 TRP HB3  1 1 
       13 48422 1 1  43 TRP HD1  H -24.700   0.943   2.826 1.00 . A A .  43 TRP HD1  1 1 
       13 48423 1 1  43 TRP HE1  H -23.390   0.971   5.042 1.00 . A A .  43 TRP HE1  1 1 
       13 48424 1 1  43 TRP HE3  H -21.148  -2.564   1.717 1.00 . A A .  43 TRP HE3  1 1 
       13 48425 1 1  43 TRP HH2  H -19.459  -2.012   5.600 1.00 . A A .  43 TRP HH2  1 1 
       13 48426 1 1  43 TRP HZ2  H -21.148  -0.322   6.171 1.00 . A A .  43 TRP HZ2  1 1 
       13 48427 1 1  43 TRP HZ3  H -19.458  -3.110   3.419 1.00 . A A .  43 TRP HZ3  1 1 
       13 48428 1 1  43 TRP N    N -25.930  -1.530   1.561 1.00 . A A .  43 TRP N    1 1 
       13 48429 1 1  43 TRP NE1  N -23.160   0.399   4.281 1.00 . A A .  43 TRP NE1  1 1 
       13 48430 1 1  43 TRP O    O -24.423  -3.661   2.490 1.00 . A A .  43 TRP O    1 1 
       13 48431 1 1  44 ALA C    C -21.527  -5.427   0.101 1.00 . A A .  44 ALA C    1 1 
       13 48432 1 1  44 ALA CA   C -22.863  -5.265   0.821 1.00 . A A .  44 ALA CA   1 1 
       13 48433 1 1  44 ALA CB   C -23.795  -6.416   0.476 1.00 . A A .  44 ALA CB   1 1 
       13 48434 1 1  44 ALA H    H -23.342  -3.630  -0.432 1.00 . A A .  44 ALA H    1 1 
       13 48435 1 1  44 ALA HA   H -22.690  -5.274   1.889 1.00 . A A .  44 ALA HA   1 1 
       13 48436 1 1  44 ALA HB1  H -24.795  -6.183   0.813 1.00 . A A .  44 ALA HB1  1 1 
       13 48437 1 1  44 ALA HB2  H -23.803  -6.567  -0.593 1.00 . A A .  44 ALA HB2  1 1 
       13 48438 1 1  44 ALA HB3  H -23.452  -7.316   0.964 1.00 . A A .  44 ALA HB3  1 1 
       13 48439 1 1  44 ALA N    N -23.477  -3.990   0.470 1.00 . A A .  44 ALA N    1 1 
       13 48440 1 1  44 ALA O    O -21.313  -4.848  -0.964 1.00 . A A .  44 ALA O    1 1 
       13 48441 1 1  45 ILE C    C -19.070  -7.902  -0.208 1.00 . A A .  45 ILE C    1 1 
       13 48442 1 1  45 ILE CA   C -19.310  -6.427   0.094 1.00 . A A .  45 ILE CA   1 1 
       13 48443 1 1  45 ILE CB   C -18.186  -5.916   1.015 1.00 . A A .  45 ILE CB   1 1 
       13 48444 1 1  45 ILE CD1  C -18.498  -3.443   0.499 1.00 . A A .  45 ILE CD1  1 1 
       13 48445 1 1  45 ILE CG1  C -18.533  -4.527   1.554 1.00 . A A .  45 ILE CG1  1 1 
       13 48446 1 1  45 ILE CG2  C -16.861  -5.886   0.269 1.00 . A A .  45 ILE CG2  1 1 
       13 48447 1 1  45 ILE H    H -20.847  -6.639   1.539 1.00 . A A .  45 ILE H    1 1 
       13 48448 1 1  45 ILE HA   H -19.265  -5.872  -0.833 1.00 . A A .  45 ILE HA   1 1 
       13 48449 1 1  45 ILE HB   H -18.090  -6.602   1.843 1.00 . A A .  45 ILE HB   1 1 
       13 48450 1 1  45 ILE HD11 H -19.147  -3.718  -0.320 1.00 . A A .  45 ILE HD11 1 1 
       13 48451 1 1  45 ILE HD12 H -18.836  -2.511   0.929 1.00 . A A .  45 ILE HD12 1 1 
       13 48452 1 1  45 ILE HD13 H -17.488  -3.327   0.135 1.00 . A A .  45 ILE HD13 1 1 
       13 48453 1 1  45 ILE HG12 H -19.528  -4.548   1.974 1.00 . A A .  45 ILE HG12 1 1 
       13 48454 1 1  45 ILE HG13 H -17.826  -4.262   2.327 1.00 . A A .  45 ILE HG13 1 1 
       13 48455 1 1  45 ILE HG21 H -17.039  -6.031  -0.787 1.00 . A A .  45 ILE HG21 1 1 
       13 48456 1 1  45 ILE HG22 H -16.382  -4.930   0.424 1.00 . A A .  45 ILE HG22 1 1 
       13 48457 1 1  45 ILE HG23 H -16.222  -6.674   0.638 1.00 . A A .  45 ILE HG23 1 1 
       13 48458 1 1  45 ILE N    N -20.626  -6.207   0.687 1.00 . A A .  45 ILE N    1 1 
       13 48459 1 1  45 ILE O    O -19.521  -8.781   0.527 1.00 . A A .  45 ILE O    1 1 
       13 48460 1 1  46 LYS C    C -16.680  -9.588  -2.390 1.00 . A A .  46 LYS C    1 1 
       13 48461 1 1  46 LYS CA   C -18.041  -9.528  -1.704 1.00 . A A .  46 LYS CA   1 1 
       13 48462 1 1  46 LYS CB   C -19.123 -10.062  -2.644 1.00 . A A .  46 LYS CB   1 1 
       13 48463 1 1  46 LYS CD   C -20.049 -10.080  -4.980 1.00 . A A .  46 LYS CD   1 1 
       13 48464 1 1  46 LYS CE   C -19.421 -11.402  -5.386 1.00 . A A .  46 LYS CE   1 1 
       13 48465 1 1  46 LYS CG   C -19.181  -9.335  -3.978 1.00 . A A .  46 LYS CG   1 1 
       13 48466 1 1  46 LYS H    H -18.020  -7.416  -1.837 1.00 . A A .  46 LYS H    1 1 
       13 48467 1 1  46 LYS HA   H -18.011 -10.141  -0.816 1.00 . A A .  46 LYS HA   1 1 
       13 48468 1 1  46 LYS HB2  H -18.933 -11.108  -2.835 1.00 . A A .  46 LYS HB2  1 1 
       13 48469 1 1  46 LYS HB3  H -20.083  -9.962  -2.162 1.00 . A A .  46 LYS HB3  1 1 
       13 48470 1 1  46 LYS HD2  H -21.013 -10.272  -4.533 1.00 . A A .  46 LYS HD2  1 1 
       13 48471 1 1  46 LYS HD3  H -20.174  -9.465  -5.859 1.00 . A A .  46 LYS HD3  1 1 
       13 48472 1 1  46 LYS HE2  H -19.475 -11.497  -6.460 1.00 . A A .  46 LYS HE2  1 1 
       13 48473 1 1  46 LYS HE3  H -18.386 -11.405  -5.077 1.00 . A A .  46 LYS HE3  1 1 
       13 48474 1 1  46 LYS HG2  H -19.593  -8.350  -3.823 1.00 . A A .  46 LYS HG2  1 1 
       13 48475 1 1  46 LYS HG3  H -18.180  -9.251  -4.375 1.00 . A A .  46 LYS HG3  1 1 
       13 48476 1 1  46 LYS HZ1  H -21.120 -12.569  -5.042 1.00 . A A .  46 LYS HZ1  1 1 
       13 48477 1 1  46 LYS HZ2  H -19.677 -13.452  -5.072 1.00 . A A .  46 LYS HZ2  1 1 
       13 48478 1 1  46 LYS HZ3  H -20.059 -12.500  -3.726 1.00 . A A .  46 LYS HZ3  1 1 
       13 48479 1 1  46 LYS N    N -18.352  -8.163  -1.295 1.00 . A A .  46 LYS N    1 1 
       13 48480 1 1  46 LYS NZ   N -20.118 -12.561  -4.763 1.00 . A A .  46 LYS NZ   1 1 
       13 48481 1 1  46 LYS O    O -16.365  -8.752  -3.237 1.00 . A A .  46 LYS O    1 1 
       13 48482 1 1  47 THR C    C -14.471 -12.003  -3.450 1.00 . A A .  47 THR C    1 1 
       13 48483 1 1  47 THR CA   C -14.547 -10.740  -2.598 1.00 . A A .  47 THR CA   1 1 
       13 48484 1 1  47 THR CB   C -13.490 -10.791  -1.494 1.00 . A A .  47 THR CB   1 1 
       13 48485 1 1  47 THR CG2  C -13.567  -9.621  -0.538 1.00 . A A .  47 THR CG2  1 1 
       13 48486 1 1  47 THR H    H -16.180 -11.211  -1.336 1.00 . A A .  47 THR H    1 1 
       13 48487 1 1  47 THR HA   H -14.354  -9.885  -3.228 1.00 . A A .  47 THR HA   1 1 
       13 48488 1 1  47 THR HB   H -12.509 -10.783  -1.948 1.00 . A A .  47 THR HB   1 1 
       13 48489 1 1  47 THR HG1  H -14.480 -11.999  -0.313 1.00 . A A .  47 THR HG1  1 1 
       13 48490 1 1  47 THR HG21 H -14.227  -8.868  -0.942 1.00 . A A .  47 THR HG21 1 1 
       13 48491 1 1  47 THR HG22 H -13.947  -9.958   0.415 1.00 . A A .  47 THR HG22 1 1 
       13 48492 1 1  47 THR HG23 H -12.581  -9.200  -0.403 1.00 . A A .  47 THR HG23 1 1 
       13 48493 1 1  47 THR N    N -15.875 -10.578  -2.018 1.00 . A A .  47 THR N    1 1 
       13 48494 1 1  47 THR O    O -15.210 -12.961  -3.226 1.00 . A A .  47 THR O    1 1 
       13 48495 1 1  47 THR OG1  O -13.617 -11.978  -0.732 1.00 . A A .  47 THR OG1  1 1 
       13 48496 1 1  48 THR C    C -13.157 -14.415  -4.507 1.00 . A A .  48 THR C    1 1 
       13 48497 1 1  48 THR CA   C -13.390 -13.140  -5.312 1.00 . A A .  48 THR CA   1 1 
       13 48498 1 1  48 THR CB   C -12.213 -12.896  -6.257 1.00 . A A .  48 THR CB   1 1 
       13 48499 1 1  48 THR CG2  C -12.604 -12.179  -7.531 1.00 . A A .  48 THR CG2  1 1 
       13 48500 1 1  48 THR H    H -13.008 -11.203  -4.554 1.00 . A A .  48 THR H    1 1 
       13 48501 1 1  48 THR HA   H -14.292 -13.254  -5.895 1.00 . A A .  48 THR HA   1 1 
       13 48502 1 1  48 THR HB   H -11.783 -13.848  -6.531 1.00 . A A .  48 THR HB   1 1 
       13 48503 1 1  48 THR HG1  H -10.354 -12.337  -5.997 1.00 . A A .  48 THR HG1  1 1 
       13 48504 1 1  48 THR HG21 H -13.668 -12.271  -7.684 1.00 . A A .  48 THR HG21 1 1 
       13 48505 1 1  48 THR HG22 H -12.339 -11.134  -7.452 1.00 . A A .  48 THR HG22 1 1 
       13 48506 1 1  48 THR HG23 H -12.081 -12.619  -8.367 1.00 . A A .  48 THR HG23 1 1 
       13 48507 1 1  48 THR N    N -13.569 -11.996  -4.426 1.00 . A A .  48 THR N    1 1 
       13 48508 1 1  48 THR O    O -13.450 -15.517  -4.971 1.00 . A A .  48 THR O    1 1 
       13 48509 1 1  48 THR OG1  O -11.210 -12.123  -5.619 1.00 . A A .  48 THR OG1  1 1 
       13 48510 1 1  49 ASN C    C -12.598 -15.019  -0.966 1.00 . A A .  49 ASN C    1 1 
       13 48511 1 1  49 ASN CA   C -12.353 -15.389  -2.425 1.00 . A A .  49 ASN CA   1 1 
       13 48512 1 1  49 ASN CB   C -10.911 -15.864  -2.607 1.00 . A A .  49 ASN CB   1 1 
       13 48513 1 1  49 ASN CG   C -10.811 -17.075  -3.514 1.00 . A A .  49 ASN CG   1 1 
       13 48514 1 1  49 ASN H    H -12.416 -13.351  -2.986 1.00 . A A .  49 ASN H    1 1 
       13 48515 1 1  49 ASN HA   H -13.024 -16.190  -2.697 1.00 . A A .  49 ASN HA   1 1 
       13 48516 1 1  49 ASN HB2  H -10.327 -15.065  -3.040 1.00 . A A .  49 ASN HB2  1 1 
       13 48517 1 1  49 ASN HB3  H -10.498 -16.125  -1.644 1.00 . A A .  49 ASN HB3  1 1 
       13 48518 1 1  49 ASN HD21 H -10.479 -15.901  -5.085 1.00 . A A .  49 ASN HD21 1 1 
       13 48519 1 1  49 ASN HD22 H -10.506 -17.598  -5.409 1.00 . A A .  49 ASN HD22 1 1 
       13 48520 1 1  49 ASN N    N -12.628 -14.255  -3.299 1.00 . A A .  49 ASN N    1 1 
       13 48521 1 1  49 ASN ND2  N -10.575 -16.834  -4.799 1.00 . A A .  49 ASN ND2  1 1 
       13 48522 1 1  49 ASN O    O -11.895 -14.181  -0.401 1.00 . A A .  49 ASN O    1 1 
       13 48523 1 1  49 ASN OD1  O -10.946 -18.214  -3.066 1.00 . A A .  49 ASN OD1  1 1 
       13 48524 1 1  50 MET C    C -13.195 -16.332   1.975 1.00 . A A .  50 MET C    1 1 
       13 48525 1 1  50 MET CA   C -13.938 -15.385   1.035 1.00 . A A .  50 MET CA   1 1 
       13 48526 1 1  50 MET CB   C -15.447 -15.519   1.248 1.00 . A A .  50 MET CB   1 1 
       13 48527 1 1  50 MET CE   C -16.464 -12.522   3.287 1.00 . A A .  50 MET CE   1 1 
       13 48528 1 1  50 MET CG   C -16.200 -14.206   1.103 1.00 . A A .  50 MET CG   1 1 
       13 48529 1 1  50 MET H    H -14.125 -16.307  -0.863 1.00 . A A .  50 MET H    1 1 
       13 48530 1 1  50 MET HA   H -13.642 -14.371   1.259 1.00 . A A .  50 MET HA   1 1 
       13 48531 1 1  50 MET HB2  H -15.841 -16.217   0.524 1.00 . A A .  50 MET HB2  1 1 
       13 48532 1 1  50 MET HB3  H -15.626 -15.903   2.241 1.00 . A A .  50 MET HB3  1 1 
       13 48533 1 1  50 MET HE1  H -15.679 -12.157   2.642 1.00 . A A .  50 MET HE1  1 1 
       13 48534 1 1  50 MET HE2  H -17.169 -11.728   3.482 1.00 . A A .  50 MET HE2  1 1 
       13 48535 1 1  50 MET HE3  H -16.037 -12.860   4.219 1.00 . A A .  50 MET HE3  1 1 
       13 48536 1 1  50 MET HG2  H -15.484 -13.400   1.040 1.00 . A A .  50 MET HG2  1 1 
       13 48537 1 1  50 MET HG3  H -16.783 -14.240   0.195 1.00 . A A .  50 MET HG3  1 1 
       13 48538 1 1  50 MET N    N -13.600 -15.650  -0.360 1.00 . A A .  50 MET N    1 1 
       13 48539 1 1  50 MET O    O -13.598 -16.519   3.123 1.00 . A A .  50 MET O    1 1 
       13 48540 1 1  50 MET SD   S -17.308 -13.886   2.488 1.00 . A A .  50 MET SD   1 1 
       13 48541 1 1  51 ARG C    C -10.129 -17.130   2.922 1.00 . A A .  51 ARG C    1 1 
       13 48542 1 1  51 ARG CA   C -11.318 -17.849   2.290 1.00 . A A .  51 ARG CA   1 1 
       13 48543 1 1  51 ARG CB   C -10.828 -19.017   1.433 1.00 . A A .  51 ARG CB   1 1 
       13 48544 1 1  51 ARG CD   C -13.112 -19.967   0.992 1.00 . A A .  51 ARG CD   1 1 
       13 48545 1 1  51 ARG CG   C -11.824 -19.450   0.370 1.00 . A A .  51 ARG CG   1 1 
       13 48546 1 1  51 ARG CZ   C -14.872 -21.612   0.498 1.00 . A A .  51 ARG CZ   1 1 
       13 48547 1 1  51 ARG H    H -11.834 -16.740   0.565 1.00 . A A .  51 ARG H    1 1 
       13 48548 1 1  51 ARG HA   H -11.952 -18.230   3.076 1.00 . A A .  51 ARG HA   1 1 
       13 48549 1 1  51 ARG HB2  H  -9.912 -18.728   0.940 1.00 . A A .  51 ARG HB2  1 1 
       13 48550 1 1  51 ARG HB3  H -10.630 -19.862   2.075 1.00 . A A .  51 ARG HB3  1 1 
       13 48551 1 1  51 ARG HD2  H -12.883 -20.402   1.953 1.00 . A A .  51 ARG HD2  1 1 
       13 48552 1 1  51 ARG HD3  H -13.791 -19.138   1.126 1.00 . A A .  51 ARG HD3  1 1 
       13 48553 1 1  51 ARG HE   H -13.335 -21.192  -0.701 1.00 . A A .  51 ARG HE   1 1 
       13 48554 1 1  51 ARG HG2  H -12.056 -18.604  -0.259 1.00 . A A .  51 ARG HG2  1 1 
       13 48555 1 1  51 ARG HG3  H -11.382 -20.234  -0.227 1.00 . A A .  51 ARG HG3  1 1 
       13 48556 1 1  51 ARG HH11 H -15.074 -20.656   2.267 1.00 . A A .  51 ARG HH11 1 1 
       13 48557 1 1  51 ARG HH12 H -16.306 -21.820   1.907 1.00 . A A .  51 ARG HH12 1 1 
       13 48558 1 1  51 ARG HH21 H -14.952 -22.726  -1.186 1.00 . A A .  51 ARG HH21 1 1 
       13 48559 1 1  51 ARG HH22 H -16.236 -22.997  -0.055 1.00 . A A .  51 ARG HH22 1 1 
       13 48560 1 1  51 ARG N    N -12.110 -16.926   1.485 1.00 . A A .  51 ARG N    1 1 
       13 48561 1 1  51 ARG NE   N -13.756 -20.977   0.157 1.00 . A A .  51 ARG NE   1 1 
       13 48562 1 1  51 ARG NH1  N -15.466 -21.341   1.652 1.00 . A A .  51 ARG NH1  1 1 
       13 48563 1 1  51 ARG NH2  N -15.396 -22.519  -0.315 1.00 . A A .  51 ARG NH2  1 1 
       13 48564 1 1  51 ARG O    O  -9.834 -17.317   4.102 1.00 . A A .  51 ARG O    1 1 
       13 48565 1 1  52 ARG C    C  -8.698 -14.143   3.013 1.00 . A A .  52 ARG C    1 1 
       13 48566 1 1  52 ARG CA   C  -8.297 -15.557   2.608 1.00 . A A .  52 ARG CA   1 1 
       13 48567 1 1  52 ARG CB   C  -7.214 -15.501   1.529 1.00 . A A .  52 ARG CB   1 1 
       13 48568 1 1  52 ARG CD   C  -6.307 -17.650   0.596 1.00 . A A .  52 ARG CD   1 1 
       13 48569 1 1  52 ARG CG   C  -6.158 -16.585   1.671 1.00 . A A .  52 ARG CG   1 1 
       13 48570 1 1  52 ARG CZ   C  -7.514 -19.765   0.247 1.00 . A A .  52 ARG CZ   1 1 
       13 48571 1 1  52 ARG H    H  -9.739 -16.200   1.195 1.00 . A A .  52 ARG H    1 1 
       13 48572 1 1  52 ARG HA   H  -7.905 -16.070   3.474 1.00 . A A .  52 ARG HA   1 1 
       13 48573 1 1  52 ARG HB2  H  -7.680 -15.606   0.561 1.00 . A A .  52 ARG HB2  1 1 
       13 48574 1 1  52 ARG HB3  H  -6.721 -14.540   1.580 1.00 . A A .  52 ARG HB3  1 1 
       13 48575 1 1  52 ARG HD2  H  -6.658 -17.182  -0.311 1.00 . A A .  52 ARG HD2  1 1 
       13 48576 1 1  52 ARG HD3  H  -5.342 -18.101   0.417 1.00 . A A .  52 ARG HD3  1 1 
       13 48577 1 1  52 ARG HE   H  -7.716 -18.586   1.844 1.00 . A A .  52 ARG HE   1 1 
       13 48578 1 1  52 ARG HG2  H  -5.180 -16.135   1.585 1.00 . A A .  52 ARG HG2  1 1 
       13 48579 1 1  52 ARG HG3  H  -6.260 -17.048   2.642 1.00 . A A .  52 ARG HG3  1 1 
       13 48580 1 1  52 ARG HH11 H  -6.244 -19.256  -1.241 1.00 . A A .  52 ARG HH11 1 1 
       13 48581 1 1  52 ARG HH12 H  -7.100 -20.744  -1.472 1.00 . A A .  52 ARG HH12 1 1 
       13 48582 1 1  52 ARG HH21 H  -8.849 -20.543   1.549 1.00 . A A .  52 ARG HH21 1 1 
       13 48583 1 1  52 ARG HH22 H  -8.583 -21.474   0.114 1.00 . A A .  52 ARG HH22 1 1 
       13 48584 1 1  52 ARG N    N  -9.453 -16.307   2.127 1.00 . A A .  52 ARG N    1 1 
       13 48585 1 1  52 ARG NE   N  -7.252 -18.692   0.987 1.00 . A A .  52 ARG NE   1 1 
       13 48586 1 1  52 ARG NH1  N  -6.903 -19.935  -0.917 1.00 . A A .  52 ARG NH1  1 1 
       13 48587 1 1  52 ARG NH2  N  -8.387 -20.669   0.671 1.00 . A A .  52 ARG NH2  1 1 
       13 48588 1 1  52 ARG O    O  -8.377 -13.686   4.111 1.00 . A A .  52 ARG O    1 1 
       13 48589 1 1  53 LEU C    C -11.082 -12.086   3.279 1.00 . A A .  53 LEU C    1 1 
       13 48590 1 1  53 LEU CA   C  -9.848 -12.091   2.384 1.00 . A A .  53 LEU CA   1 1 
       13 48591 1 1  53 LEU CB   C -10.154 -11.368   1.072 1.00 . A A .  53 LEU CB   1 1 
       13 48592 1 1  53 LEU CD1  C  -9.475 -10.743  -1.258 1.00 . A A .  53 LEU CD1  1 1 
       13 48593 1 1  53 LEU CD2  C  -7.728 -11.296   0.443 1.00 . A A .  53 LEU CD2  1 1 
       13 48594 1 1  53 LEU CG   C  -9.137 -11.598  -0.047 1.00 . A A .  53 LEU CG   1 1 
       13 48595 1 1  53 LEU H    H  -9.626 -13.873   1.264 1.00 . A A .  53 LEU H    1 1 
       13 48596 1 1  53 LEU HA   H  -9.047 -11.572   2.892 1.00 . A A .  53 LEU HA   1 1 
       13 48597 1 1  53 LEU HB2  H -11.122 -11.697   0.723 1.00 . A A .  53 LEU HB2  1 1 
       13 48598 1 1  53 LEU HB3  H -10.203 -10.308   1.271 1.00 . A A .  53 LEU HB3  1 1 
       13 48599 1 1  53 LEU HD11 H -10.138  -9.944  -0.960 1.00 . A A .  53 LEU HD11 1 1 
       13 48600 1 1  53 LEU HD12 H  -8.568 -10.324  -1.668 1.00 . A A .  53 LEU HD12 1 1 
       13 48601 1 1  53 LEU HD13 H  -9.959 -11.354  -2.005 1.00 . A A .  53 LEU HD13 1 1 
       13 48602 1 1  53 LEU HD21 H  -7.628 -11.618   1.470 1.00 . A A .  53 LEU HD21 1 1 
       13 48603 1 1  53 LEU HD22 H  -7.013 -11.823  -0.171 1.00 . A A .  53 LEU HD22 1 1 
       13 48604 1 1  53 LEU HD23 H  -7.545 -10.234   0.380 1.00 . A A .  53 LEU HD23 1 1 
       13 48605 1 1  53 LEU HG   H  -9.172 -12.634  -0.350 1.00 . A A .  53 LEU HG   1 1 
       13 48606 1 1  53 LEU N    N  -9.401 -13.454   2.120 1.00 . A A .  53 LEU N    1 1 
       13 48607 1 1  53 LEU O    O -11.850 -13.049   3.300 1.00 . A A .  53 LEU O    1 1 
       13 48608 1 1  54 SER C    C -12.760  -9.400   5.141 1.00 . A A .  54 SER C    1 1 
       13 48609 1 1  54 SER CA   C -12.411 -10.866   4.911 1.00 . A A .  54 SER CA   1 1 
       13 48610 1 1  54 SER CB   C -12.120 -11.548   6.250 1.00 . A A .  54 SER CB   1 1 
       13 48611 1 1  54 SER H    H -10.622 -10.263   3.955 1.00 . A A .  54 SER H    1 1 
       13 48612 1 1  54 SER HA   H -13.254 -11.355   4.446 1.00 . A A .  54 SER HA   1 1 
       13 48613 1 1  54 SER HB2  H -11.052 -11.640   6.381 1.00 . A A .  54 SER HB2  1 1 
       13 48614 1 1  54 SER HB3  H -12.531 -10.953   7.052 1.00 . A A .  54 SER HB3  1 1 
       13 48615 1 1  54 SER HG   H -12.094 -13.445   6.737 1.00 . A A .  54 SER HG   1 1 
       13 48616 1 1  54 SER N    N -11.268 -10.997   4.017 1.00 . A A .  54 SER N    1 1 
       13 48617 1 1  54 SER O    O -11.893  -8.528   5.080 1.00 . A A .  54 SER O    1 1 
       13 48618 1 1  54 SER OG   O -12.697 -12.841   6.299 1.00 . A A .  54 SER OG   1 1 
       13 48619 1 1  55 VAL C    C -15.384  -7.713   6.883 1.00 . A A .  55 VAL C    1 1 
       13 48620 1 1  55 VAL CA   C -14.499  -7.772   5.645 1.00 . A A .  55 VAL CA   1 1 
       13 48621 1 1  55 VAL CB   C -15.289  -7.216   4.441 1.00 . A A .  55 VAL CB   1 1 
       13 48622 1 1  55 VAL CG1  C -15.274  -5.695   4.450 1.00 . A A .  55 VAL CG1  1 1 
       13 48623 1 1  55 VAL CG2  C -14.734  -7.751   3.129 1.00 . A A .  55 VAL CG2  1 1 
       13 48624 1 1  55 VAL H    H -14.679  -9.872   5.440 1.00 . A A .  55 VAL H    1 1 
       13 48625 1 1  55 VAL HA   H -13.633  -7.146   5.802 1.00 . A A .  55 VAL HA   1 1 
       13 48626 1 1  55 VAL HB   H -16.315  -7.541   4.531 1.00 . A A .  55 VAL HB   1 1 
       13 48627 1 1  55 VAL HG11 H -14.785  -5.345   5.346 1.00 . A A .  55 VAL HG11 1 1 
       13 48628 1 1  55 VAL HG12 H -14.740  -5.336   3.583 1.00 . A A .  55 VAL HG12 1 1 
       13 48629 1 1  55 VAL HG13 H -16.289  -5.325   4.426 1.00 . A A .  55 VAL HG13 1 1 
       13 48630 1 1  55 VAL HG21 H -14.648  -8.827   3.185 1.00 . A A .  55 VAL HG21 1 1 
       13 48631 1 1  55 VAL HG22 H -15.398  -7.485   2.320 1.00 . A A .  55 VAL HG22 1 1 
       13 48632 1 1  55 VAL HG23 H -13.759  -7.323   2.948 1.00 . A A .  55 VAL HG23 1 1 
       13 48633 1 1  55 VAL N    N -14.034  -9.135   5.405 1.00 . A A .  55 VAL N    1 1 
       13 48634 1 1  55 VAL O    O -16.054  -8.687   7.228 1.00 . A A .  55 VAL O    1 1 
       13 48635 1 1  56 ASP C    C -16.240  -4.909   9.162 1.00 . A A .  56 ASP C    1 1 
       13 48636 1 1  56 ASP CA   C -16.188  -6.384   8.755 1.00 . A A .  56 ASP CA   1 1 
       13 48637 1 1  56 ASP CB   C -15.615  -7.219   9.901 1.00 . A A .  56 ASP CB   1 1 
       13 48638 1 1  56 ASP CG   C -16.538  -7.263  11.102 1.00 . A A .  56 ASP CG   1 1 
       13 48639 1 1  56 ASP H    H -14.828  -5.824   7.231 1.00 . A A .  56 ASP H    1 1 
       13 48640 1 1  56 ASP HA   H -17.185  -6.733   8.536 1.00 . A A .  56 ASP HA   1 1 
       13 48641 1 1  56 ASP HB2  H -15.455  -8.230   9.557 1.00 . A A .  56 ASP HB2  1 1 
       13 48642 1 1  56 ASP HB3  H -14.670  -6.795  10.210 1.00 . A A .  56 ASP HB3  1 1 
       13 48643 1 1  56 ASP N    N -15.383  -6.565   7.552 1.00 . A A .  56 ASP N    1 1 
       13 48644 1 1  56 ASP O    O -15.213  -4.326   9.507 1.00 . A A .  56 ASP O    1 1 
       13 48645 1 1  56 ASP OD1  O -16.862  -6.184  11.642 1.00 . A A .  56 ASP OD1  1 1 
       13 48646 1 1  56 ASP OD2  O -16.938  -8.376  11.503 1.00 . A A .  56 ASP OD2  1 1 
       13 48647 1 1  57 PRO C    C -18.757  -5.168   7.224 1.00 . A A .  57 PRO C    1 1 
       13 48648 1 1  57 PRO CA   C -18.693  -4.913   8.729 1.00 . A A .  57 PRO CA   1 1 
       13 48649 1 1  57 PRO CB   C -19.773  -3.898   9.140 1.00 . A A .  57 PRO CB   1 1 
       13 48650 1 1  57 PRO CD   C -17.640  -2.870   9.493 1.00 . A A .  57 PRO CD   1 1 
       13 48651 1 1  57 PRO CG   C -19.068  -2.861   9.954 1.00 . A A .  57 PRO CG   1 1 
       13 48652 1 1  57 PRO HA   H -18.848  -5.841   9.259 1.00 . A A .  57 PRO HA   1 1 
       13 48653 1 1  57 PRO HB2  H -20.215  -3.466   8.254 1.00 . A A .  57 PRO HB2  1 1 
       13 48654 1 1  57 PRO HB3  H -20.535  -4.398   9.718 1.00 . A A .  57 PRO HB3  1 1 
       13 48655 1 1  57 PRO HD2  H -17.514  -2.223   8.636 1.00 . A A .  57 PRO HD2  1 1 
       13 48656 1 1  57 PRO HD3  H -16.981  -2.575  10.295 1.00 . A A .  57 PRO HD3  1 1 
       13 48657 1 1  57 PRO HG2  H -19.512  -1.892   9.778 1.00 . A A .  57 PRO HG2  1 1 
       13 48658 1 1  57 PRO HG3  H -19.125  -3.117  11.001 1.00 . A A .  57 PRO HG3  1 1 
       13 48659 1 1  57 PRO N    N -17.433  -4.275   9.131 1.00 . A A .  57 PRO N    1 1 
       13 48660 1 1  57 PRO O    O -18.336  -4.329   6.427 1.00 . A A .  57 PRO O    1 1 
       13 48661 1 1  58 PRO C    C -20.613  -6.026   4.735 1.00 . A A .  58 PRO C    1 1 
       13 48662 1 1  58 PRO CA   C -19.408  -6.687   5.395 1.00 . A A .  58 PRO CA   1 1 
       13 48663 1 1  58 PRO CB   C -19.586  -8.202   5.439 1.00 . A A .  58 PRO CB   1 1 
       13 48664 1 1  58 PRO CD   C -19.821  -7.393   7.689 1.00 . A A .  58 PRO CD   1 1 
       13 48665 1 1  58 PRO CG   C -20.291  -8.456   6.728 1.00 . A A .  58 PRO CG   1 1 
       13 48666 1 1  58 PRO HA   H -18.512  -6.440   4.845 1.00 . A A .  58 PRO HA   1 1 
       13 48667 1 1  58 PRO HB2  H -20.176  -8.523   4.593 1.00 . A A .  58 PRO HB2  1 1 
       13 48668 1 1  58 PRO HB3  H -18.620  -8.683   5.416 1.00 . A A .  58 PRO HB3  1 1 
       13 48669 1 1  58 PRO HD2  H -20.649  -7.024   8.277 1.00 . A A .  58 PRO HD2  1 1 
       13 48670 1 1  58 PRO HD3  H -19.045  -7.783   8.332 1.00 . A A .  58 PRO HD3  1 1 
       13 48671 1 1  58 PRO HG2  H -21.359  -8.381   6.582 1.00 . A A .  58 PRO HG2  1 1 
       13 48672 1 1  58 PRO HG3  H -20.033  -9.436   7.100 1.00 . A A .  58 PRO HG3  1 1 
       13 48673 1 1  58 PRO N    N -19.289  -6.332   6.810 1.00 . A A .  58 PRO N    1 1 
       13 48674 1 1  58 PRO O    O -20.580  -5.687   3.551 1.00 . A A .  58 PRO O    1 1 
       13 48675 1 1  59 CYS C    C -23.480  -4.282   6.063 1.00 . A A .  59 CYS C    1 1 
       13 48676 1 1  59 CYS CA   C -22.897  -5.225   5.017 1.00 . A A .  59 CYS CA   1 1 
       13 48677 1 1  59 CYS CB   C -23.926  -6.296   4.650 1.00 . A A .  59 CYS CB   1 1 
       13 48678 1 1  59 CYS H    H -21.634  -6.138   6.447 1.00 . A A .  59 CYS H    1 1 
       13 48679 1 1  59 CYS HA   H -22.649  -4.656   4.130 1.00 . A A .  59 CYS HA   1 1 
       13 48680 1 1  59 CYS HB2  H -24.321  -6.729   5.557 1.00 . A A .  59 CYS HB2  1 1 
       13 48681 1 1  59 CYS HB3  H -24.732  -5.836   4.097 1.00 . A A .  59 CYS HB3  1 1 
       13 48682 1 1  59 CYS HG   H -23.992  -8.222   3.404 1.00 . A A .  59 CYS HG   1 1 
       13 48683 1 1  59 CYS N    N -21.674  -5.846   5.513 1.00 . A A .  59 CYS N    1 1 
       13 48684 1 1  59 CYS O    O -23.229  -4.436   7.259 1.00 . A A .  59 CYS O    1 1 
       13 48685 1 1  59 CYS SG   S -23.263  -7.643   3.643 1.00 . A A .  59 CYS SG   1 1 
       13 48686 1 1  60 GLY C    C -25.691  -1.313   5.806 1.00 . A A .  60 GLY C    1 1 
       13 48687 1 1  60 GLY CA   C -24.859  -2.354   6.523 1.00 . A A .  60 GLY CA   1 1 
       13 48688 1 1  60 GLY H    H -24.421  -3.230   4.645 1.00 . A A .  60 GLY H    1 1 
       13 48689 1 1  60 GLY HA2  H -25.491  -2.890   7.217 1.00 . A A .  60 GLY HA2  1 1 
       13 48690 1 1  60 GLY HA3  H -24.076  -1.856   7.075 1.00 . A A .  60 GLY HA3  1 1 
       13 48691 1 1  60 GLY N    N -24.256  -3.306   5.609 1.00 . A A .  60 GLY N    1 1 
       13 48692 1 1  60 GLY O    O -25.515  -1.085   4.608 1.00 . A A .  60 GLY O    1 1 
       13 48693 1 1  61 VAL C    C -26.905   1.739   6.197 1.00 . A A .  61 VAL C    1 1 
       13 48694 1 1  61 VAL CA   C -27.464   0.341   5.954 1.00 . A A .  61 VAL CA   1 1 
       13 48695 1 1  61 VAL CB   C -28.896   0.260   6.519 1.00 . A A .  61 VAL CB   1 1 
       13 48696 1 1  61 VAL CG1  C -28.918   0.638   7.993 1.00 . A A .  61 VAL CG1  1 1 
       13 48697 1 1  61 VAL CG2  C -29.834   1.148   5.715 1.00 . A A .  61 VAL CG2  1 1 
       13 48698 1 1  61 VAL H    H -26.700  -0.905   7.483 1.00 . A A .  61 VAL H    1 1 
       13 48699 1 1  61 VAL HA   H -27.511   0.165   4.890 1.00 . A A .  61 VAL HA   1 1 
       13 48700 1 1  61 VAL HB   H -29.239  -0.762   6.429 1.00 . A A .  61 VAL HB   1 1 
       13 48701 1 1  61 VAL HG11 H -27.960   0.413   8.437 1.00 . A A .  61 VAL HG11 1 1 
       13 48702 1 1  61 VAL HG12 H -29.120   1.695   8.090 1.00 . A A .  61 VAL HG12 1 1 
       13 48703 1 1  61 VAL HG13 H -29.690   0.076   8.498 1.00 . A A .  61 VAL HG13 1 1 
       13 48704 1 1  61 VAL HG21 H -29.275   1.966   5.288 1.00 . A A .  61 VAL HG21 1 1 
       13 48705 1 1  61 VAL HG22 H -30.287   0.569   4.924 1.00 . A A .  61 VAL HG22 1 1 
       13 48706 1 1  61 VAL HG23 H -30.604   1.537   6.364 1.00 . A A .  61 VAL HG23 1 1 
       13 48707 1 1  61 VAL N    N -26.603  -0.679   6.535 1.00 . A A .  61 VAL N    1 1 
       13 48708 1 1  61 VAL O    O -26.822   2.197   7.338 1.00 . A A .  61 VAL O    1 1 
       13 48709 1 1  62 LEU C    C -27.076   4.805   5.272 1.00 . A A .  62 LEU C    1 1 
       13 48710 1 1  62 LEU CA   C -25.968   3.759   5.212 1.00 . A A .  62 LEU CA   1 1 
       13 48711 1 1  62 LEU CB   C -25.052   4.040   4.017 1.00 . A A .  62 LEU CB   1 1 
       13 48712 1 1  62 LEU CD1  C -22.737   4.006   3.061 1.00 . A A .  62 LEU CD1  1 1 
       13 48713 1 1  62 LEU CD2  C -23.214   5.326   5.130 1.00 . A A .  62 LEU CD2  1 1 
       13 48714 1 1  62 LEU CG   C -23.558   4.073   4.339 1.00 . A A .  62 LEU CG   1 1 
       13 48715 1 1  62 LEU H    H -26.611   1.995   4.236 1.00 . A A .  62 LEU H    1 1 
       13 48716 1 1  62 LEU HA   H -25.386   3.817   6.120 1.00 . A A .  62 LEU HA   1 1 
       13 48717 1 1  62 LEU HB2  H -25.223   3.276   3.273 1.00 . A A .  62 LEU HB2  1 1 
       13 48718 1 1  62 LEU HB3  H -25.327   4.995   3.596 1.00 . A A .  62 LEU HB3  1 1 
       13 48719 1 1  62 LEU HD11 H -23.375   4.202   2.212 1.00 . A A .  62 LEU HD11 1 1 
       13 48720 1 1  62 LEU HD12 H -21.950   4.744   3.098 1.00 . A A .  62 LEU HD12 1 1 
       13 48721 1 1  62 LEU HD13 H -22.302   3.021   2.965 1.00 . A A .  62 LEU HD13 1 1 
       13 48722 1 1  62 LEU HD21 H -23.764   6.165   4.733 1.00 . A A .  62 LEU HD21 1 1 
       13 48723 1 1  62 LEU HD22 H -23.477   5.180   6.167 1.00 . A A .  62 LEU HD22 1 1 
       13 48724 1 1  62 LEU HD23 H -22.155   5.521   5.052 1.00 . A A .  62 LEU HD23 1 1 
       13 48725 1 1  62 LEU HG   H -23.307   3.214   4.944 1.00 . A A .  62 LEU HG   1 1 
       13 48726 1 1  62 LEU N    N -26.520   2.413   5.118 1.00 . A A .  62 LEU N    1 1 
       13 48727 1 1  62 LEU O    O -28.237   4.512   4.986 1.00 . A A .  62 LEU O    1 1 
       13 48728 1 1  63 ASP C    C -27.298   8.253   4.785 1.00 . A A .  63 ASP C    1 1 
       13 48729 1 1  63 ASP CA   C -27.670   7.121   5.739 1.00 . A A .  63 ASP CA   1 1 
       13 48730 1 1  63 ASP CB   C -27.735   7.646   7.174 1.00 . A A .  63 ASP CB   1 1 
       13 48731 1 1  63 ASP CG   C -28.954   7.140   7.920 1.00 . A A .  63 ASP CG   1 1 
       13 48732 1 1  63 ASP H    H -25.769   6.199   5.858 1.00 . A A .  63 ASP H    1 1 
       13 48733 1 1  63 ASP HA   H -28.640   6.735   5.462 1.00 . A A .  63 ASP HA   1 1 
       13 48734 1 1  63 ASP HB2  H -26.853   7.329   7.708 1.00 . A A .  63 ASP HB2  1 1 
       13 48735 1 1  63 ASP HB3  H -27.770   8.726   7.153 1.00 . A A .  63 ASP HB3  1 1 
       13 48736 1 1  63 ASP N    N -26.709   6.027   5.644 1.00 . A A .  63 ASP N    1 1 
       13 48737 1 1  63 ASP O    O -26.187   8.291   4.259 1.00 . A A .  63 ASP O    1 1 
       13 48738 1 1  63 ASP OD1  O -29.731   6.362   7.328 1.00 . A A .  63 ASP OD1  1 1 
       13 48739 1 1  63 ASP OD2  O -29.131   7.521   9.096 1.00 . A A .  63 ASP OD2  1 1 
       13 48740 1 1  64 PRO C    C -26.751  11.130   4.033 1.00 . A A .  64 PRO C    1 1 
       13 48741 1 1  64 PRO CA   C -27.994  10.332   3.653 1.00 . A A .  64 PRO CA   1 1 
       13 48742 1 1  64 PRO CB   C -29.254  11.197   3.813 1.00 . A A .  64 PRO CB   1 1 
       13 48743 1 1  64 PRO CD   C -29.574   9.230   5.135 1.00 . A A .  64 PRO CD   1 1 
       13 48744 1 1  64 PRO CG   C -29.940  10.682   5.035 1.00 . A A .  64 PRO CG   1 1 
       13 48745 1 1  64 PRO HA   H -27.907  10.009   2.625 1.00 . A A .  64 PRO HA   1 1 
       13 48746 1 1  64 PRO HB2  H -28.969  12.232   3.930 1.00 . A A .  64 PRO HB2  1 1 
       13 48747 1 1  64 PRO HB3  H -29.879  11.089   2.939 1.00 . A A .  64 PRO HB3  1 1 
       13 48748 1 1  64 PRO HD2  H -29.557   8.914   6.167 1.00 . A A .  64 PRO HD2  1 1 
       13 48749 1 1  64 PRO HD3  H -30.261   8.625   4.561 1.00 . A A .  64 PRO HD3  1 1 
       13 48750 1 1  64 PRO HG2  H -29.590  11.217   5.905 1.00 . A A .  64 PRO HG2  1 1 
       13 48751 1 1  64 PRO HG3  H -31.010  10.792   4.930 1.00 . A A .  64 PRO HG3  1 1 
       13 48752 1 1  64 PRO N    N -28.227   9.195   4.549 1.00 . A A .  64 PRO N    1 1 
       13 48753 1 1  64 PRO O    O -26.741  11.842   5.037 1.00 . A A .  64 PRO O    1 1 
       13 48754 1 1  65 LYS C    C -23.732  11.155   4.690 1.00 . A A .  65 LYS C    1 1 
       13 48755 1 1  65 LYS CA   C -24.454  11.719   3.470 1.00 . A A .  65 LYS CA   1 1 
       13 48756 1 1  65 LYS CB   C -24.725  13.210   3.669 1.00 . A A .  65 LYS CB   1 1 
       13 48757 1 1  65 LYS CD   C -23.953  15.022   2.111 1.00 . A A .  65 LYS CD   1 1 
       13 48758 1 1  65 LYS CE   C -24.915  16.105   2.573 1.00 . A A .  65 LYS CE   1 1 
       13 48759 1 1  65 LYS CG   C -23.565  14.099   3.254 1.00 . A A .  65 LYS CG   1 1 
       13 48760 1 1  65 LYS H    H -25.773  10.425   2.436 1.00 . A A .  65 LYS H    1 1 
       13 48761 1 1  65 LYS HA   H -23.823  11.590   2.604 1.00 . A A .  65 LYS HA   1 1 
       13 48762 1 1  65 LYS HB2  H -25.591  13.488   3.086 1.00 . A A .  65 LYS HB2  1 1 
       13 48763 1 1  65 LYS HB3  H -24.933  13.390   4.713 1.00 . A A .  65 LYS HB3  1 1 
       13 48764 1 1  65 LYS HD2  H -23.062  15.490   1.719 1.00 . A A .  65 LYS HD2  1 1 
       13 48765 1 1  65 LYS HD3  H -24.427  14.439   1.334 1.00 . A A .  65 LYS HD3  1 1 
       13 48766 1 1  65 LYS HE2  H -25.440  15.751   3.448 1.00 . A A .  65 LYS HE2  1 1 
       13 48767 1 1  65 LYS HE3  H -24.347  16.987   2.827 1.00 . A A .  65 LYS HE3  1 1 
       13 48768 1 1  65 LYS HG2  H -23.261  14.697   4.099 1.00 . A A .  65 LYS HG2  1 1 
       13 48769 1 1  65 LYS HG3  H -22.741  13.475   2.936 1.00 . A A .  65 LYS HG3  1 1 
       13 48770 1 1  65 LYS HZ1  H -25.420  16.787   0.665 1.00 . A A .  65 LYS HZ1  1 1 
       13 48771 1 1  65 LYS HZ2  H -26.478  15.617   1.275 1.00 . A A .  65 LYS HZ2  1 1 
       13 48772 1 1  65 LYS HZ3  H -26.542  17.203   1.860 1.00 . A A .  65 LYS HZ3  1 1 
       13 48773 1 1  65 LYS N    N -25.703  11.006   3.222 1.00 . A A .  65 LYS N    1 1 
       13 48774 1 1  65 LYS NZ   N -25.907  16.452   1.520 1.00 . A A .  65 LYS NZ   1 1 
       13 48775 1 1  65 LYS O    O -23.153  11.901   5.480 1.00 . A A .  65 LYS O    1 1 
       13 48776 1 1  66 GLU C    C -21.939   8.334   5.490 1.00 . A A .  66 GLU C    1 1 
       13 48777 1 1  66 GLU CA   C -23.120   9.173   5.961 1.00 . A A .  66 GLU CA   1 1 
       13 48778 1 1  66 GLU CB   C -24.120   8.293   6.709 1.00 . A A .  66 GLU CB   1 1 
       13 48779 1 1  66 GLU CD   C -24.271   8.222   9.229 1.00 . A A .  66 GLU CD   1 1 
       13 48780 1 1  66 GLU CG   C -24.681   8.945   7.960 1.00 . A A .  66 GLU CG   1 1 
       13 48781 1 1  66 GLU H    H -24.249   9.294   4.177 1.00 . A A .  66 GLU H    1 1 
       13 48782 1 1  66 GLU HA   H -22.757   9.937   6.631 1.00 . A A .  66 GLU HA   1 1 
       13 48783 1 1  66 GLU HB2  H -24.945   8.063   6.049 1.00 . A A .  66 GLU HB2  1 1 
       13 48784 1 1  66 GLU HB3  H -23.631   7.373   6.996 1.00 . A A .  66 GLU HB3  1 1 
       13 48785 1 1  66 GLU HG2  H -24.319   9.961   8.011 1.00 . A A .  66 GLU HG2  1 1 
       13 48786 1 1  66 GLU HG3  H -25.759   8.950   7.896 1.00 . A A .  66 GLU HG3  1 1 
       13 48787 1 1  66 GLU N    N -23.771   9.835   4.838 1.00 . A A .  66 GLU N    1 1 
       13 48788 1 1  66 GLU O    O -21.888   7.904   4.337 1.00 . A A .  66 GLU O    1 1 
       13 48789 1 1  66 GLU OE1  O -24.551   7.009   9.336 1.00 . A A .  66 GLU OE1  1 1 
       13 48790 1 1  66 GLU OE2  O -23.670   8.867  10.113 1.00 . A A .  66 GLU OE2  1 1 
       13 48791 1 1  67 LYS C    C -19.587   6.216   7.106 1.00 . A A .  67 LYS C    1 1 
       13 48792 1 1  67 LYS CA   C -19.808   7.314   6.071 1.00 . A A .  67 LYS CA   1 1 
       13 48793 1 1  67 LYS CB   C -18.574   8.216   5.995 1.00 . A A .  67 LYS CB   1 1 
       13 48794 1 1  67 LYS CD   C -16.763   9.372   7.298 1.00 . A A .  67 LYS CD   1 1 
       13 48795 1 1  67 LYS CE   C -16.671  10.720   7.993 1.00 . A A .  67 LYS CE   1 1 
       13 48796 1 1  67 LYS CG   C -18.180   8.822   7.332 1.00 . A A .  67 LYS CG   1 1 
       13 48797 1 1  67 LYS H    H -21.091   8.473   7.294 1.00 . A A .  67 LYS H    1 1 
       13 48798 1 1  67 LYS HA   H -19.967   6.856   5.107 1.00 . A A .  67 LYS HA   1 1 
       13 48799 1 1  67 LYS HB2  H -17.741   7.635   5.628 1.00 . A A .  67 LYS HB2  1 1 
       13 48800 1 1  67 LYS HB3  H -18.774   9.021   5.303 1.00 . A A .  67 LYS HB3  1 1 
       13 48801 1 1  67 LYS HD2  H -16.106   8.676   7.796 1.00 . A A .  67 LYS HD2  1 1 
       13 48802 1 1  67 LYS HD3  H -16.456   9.486   6.267 1.00 . A A .  67 LYS HD3  1 1 
       13 48803 1 1  67 LYS HE2  H -16.380  11.466   7.269 1.00 . A A .  67 LYS HE2  1 1 
       13 48804 1 1  67 LYS HE3  H -17.642  10.970   8.396 1.00 . A A .  67 LYS HE3  1 1 
       13 48805 1 1  67 LYS HG2  H -18.861   9.626   7.567 1.00 . A A .  67 LYS HG2  1 1 
       13 48806 1 1  67 LYS HG3  H -18.243   8.060   8.095 1.00 . A A .  67 LYS HG3  1 1 
       13 48807 1 1  67 LYS HZ1  H -14.737  10.451   8.734 1.00 . A A .  67 LYS HZ1  1 1 
       13 48808 1 1  67 LYS HZ2  H -15.619  11.647   9.542 1.00 . A A .  67 LYS HZ2  1 1 
       13 48809 1 1  67 LYS HZ3  H -15.956  10.014   9.824 1.00 . A A .  67 LYS HZ3  1 1 
       13 48810 1 1  67 LYS N    N -20.992   8.103   6.391 1.00 . A A .  67 LYS N    1 1 
       13 48811 1 1  67 LYS NZ   N -15.676  10.707   9.101 1.00 . A A .  67 LYS NZ   1 1 
       13 48812 1 1  67 LYS O    O -19.707   6.449   8.310 1.00 . A A .  67 LYS O    1 1 
       13 48813 1 1  68 VAL C    C -17.623   3.312   7.300 1.00 . A A .  68 VAL C    1 1 
       13 48814 1 1  68 VAL CA   C -19.020   3.884   7.512 1.00 . A A .  68 VAL CA   1 1 
       13 48815 1 1  68 VAL CB   C -20.058   2.768   7.288 1.00 . A A .  68 VAL CB   1 1 
       13 48816 1 1  68 VAL CG1  C -21.399   3.158   7.889 1.00 . A A .  68 VAL CG1  1 1 
       13 48817 1 1  68 VAL CG2  C -20.199   2.460   5.804 1.00 . A A .  68 VAL CG2  1 1 
       13 48818 1 1  68 VAL H    H -19.180   4.896   5.662 1.00 . A A .  68 VAL H    1 1 
       13 48819 1 1  68 VAL HA   H -19.107   4.229   8.532 1.00 . A A .  68 VAL HA   1 1 
       13 48820 1 1  68 VAL HB   H -19.711   1.876   7.788 1.00 . A A .  68 VAL HB   1 1 
       13 48821 1 1  68 VAL HG11 H -21.307   4.110   8.389 1.00 . A A .  68 VAL HG11 1 1 
       13 48822 1 1  68 VAL HG12 H -22.137   3.234   7.103 1.00 . A A .  68 VAL HG12 1 1 
       13 48823 1 1  68 VAL HG13 H -21.707   2.405   8.599 1.00 . A A .  68 VAL HG13 1 1 
       13 48824 1 1  68 VAL HG21 H -19.228   2.227   5.392 1.00 . A A .  68 VAL HG21 1 1 
       13 48825 1 1  68 VAL HG22 H -20.857   1.615   5.674 1.00 . A A .  68 VAL HG22 1 1 
       13 48826 1 1  68 VAL HG23 H -20.609   3.319   5.295 1.00 . A A .  68 VAL HG23 1 1 
       13 48827 1 1  68 VAL N    N -19.260   5.019   6.630 1.00 . A A .  68 VAL N    1 1 
       13 48828 1 1  68 VAL O    O -17.223   3.028   6.170 1.00 . A A .  68 VAL O    1 1 
       13 48829 1 1  69 LEU C    C -15.547   1.084   8.432 1.00 . A A .  69 LEU C    1 1 
       13 48830 1 1  69 LEU CA   C -15.531   2.606   8.325 1.00 . A A .  69 LEU CA   1 1 
       13 48831 1 1  69 LEU CB   C -14.668   3.199   9.441 1.00 . A A .  69 LEU CB   1 1 
       13 48832 1 1  69 LEU CD1  C -12.568   4.369  10.154 1.00 . A A .  69 LEU CD1  1 1 
       13 48833 1 1  69 LEU CD2  C -12.452   2.488   8.508 1.00 . A A .  69 LEU CD2  1 1 
       13 48834 1 1  69 LEU CG   C -13.278   3.666   9.007 1.00 . A A .  69 LEU CG   1 1 
       13 48835 1 1  69 LEU H    H -17.259   3.389   9.264 1.00 . A A .  69 LEU H    1 1 
       13 48836 1 1  69 LEU HA   H -15.110   2.883   7.370 1.00 . A A .  69 LEU HA   1 1 
       13 48837 1 1  69 LEU HB2  H -15.194   4.043   9.862 1.00 . A A .  69 LEU HB2  1 1 
       13 48838 1 1  69 LEU HB3  H -14.548   2.450  10.210 1.00 . A A .  69 LEU HB3  1 1 
       13 48839 1 1  69 LEU HD11 H -13.258   5.035  10.650 1.00 . A A .  69 LEU HD11 1 1 
       13 48840 1 1  69 LEU HD12 H -12.207   3.634  10.858 1.00 . A A .  69 LEU HD12 1 1 
       13 48841 1 1  69 LEU HD13 H -11.734   4.936   9.768 1.00 . A A .  69 LEU HD13 1 1 
       13 48842 1 1  69 LEU HD21 H -12.398   1.735   9.280 1.00 . A A .  69 LEU HD21 1 1 
       13 48843 1 1  69 LEU HD22 H -12.917   2.070   7.627 1.00 . A A .  69 LEU HD22 1 1 
       13 48844 1 1  69 LEU HD23 H -11.455   2.826   8.263 1.00 . A A .  69 LEU HD23 1 1 
       13 48845 1 1  69 LEU HG   H -13.379   4.371   8.195 1.00 . A A .  69 LEU HG   1 1 
       13 48846 1 1  69 LEU N    N -16.885   3.144   8.392 1.00 . A A .  69 LEU N    1 1 
       13 48847 1 1  69 LEU O    O -16.122   0.524   9.365 1.00 . A A .  69 LEU O    1 1 
       13 48848 1 1  70 MET C    C -13.418  -1.522   7.285 1.00 . A A .  70 MET C    1 1 
       13 48849 1 1  70 MET CA   C -14.852  -1.037   7.460 1.00 . A A .  70 MET CA   1 1 
       13 48850 1 1  70 MET CB   C -15.739  -1.598   6.346 1.00 . A A .  70 MET CB   1 1 
       13 48851 1 1  70 MET CE   C -14.418  -1.451   2.645 1.00 . A A .  70 MET CE   1 1 
       13 48852 1 1  70 MET CG   C -15.645  -0.819   5.046 1.00 . A A .  70 MET CG   1 1 
       13 48853 1 1  70 MET H    H -14.469   0.922   6.754 1.00 . A A .  70 MET H    1 1 
       13 48854 1 1  70 MET HA   H -15.221  -1.391   8.411 1.00 . A A .  70 MET HA   1 1 
       13 48855 1 1  70 MET HB2  H -15.449  -2.620   6.151 1.00 . A A .  70 MET HB2  1 1 
       13 48856 1 1  70 MET HB3  H -16.766  -1.581   6.677 1.00 . A A .  70 MET HB3  1 1 
       13 48857 1 1  70 MET HE1  H -15.358  -1.983   2.664 1.00 . A A .  70 MET HE1  1 1 
       13 48858 1 1  70 MET HE2  H -14.503  -0.591   1.998 1.00 . A A .  70 MET HE2  1 1 
       13 48859 1 1  70 MET HE3  H -13.642  -2.105   2.276 1.00 . A A .  70 MET HE3  1 1 
       13 48860 1 1  70 MET HG2  H -16.364  -1.221   4.348 1.00 . A A .  70 MET HG2  1 1 
       13 48861 1 1  70 MET HG3  H -15.876   0.217   5.244 1.00 . A A .  70 MET HG3  1 1 
       13 48862 1 1  70 MET N    N -14.910   0.420   7.472 1.00 . A A .  70 MET N    1 1 
       13 48863 1 1  70 MET O    O -12.556  -0.785   6.808 1.00 . A A .  70 MET O    1 1 
       13 48864 1 1  70 MET SD   S -14.006  -0.912   4.302 1.00 . A A .  70 MET SD   1 1 
       13 48865 1 1  71 ALA C    C -11.814  -4.503   6.578 1.00 . A A .  71 ALA C    1 1 
       13 48866 1 1  71 ALA CA   C -11.840  -3.352   7.578 1.00 . A A .  71 ALA CA   1 1 
       13 48867 1 1  71 ALA CB   C -11.374  -3.833   8.942 1.00 . A A .  71 ALA CB   1 1 
       13 48868 1 1  71 ALA H    H -13.903  -3.298   8.058 1.00 . A A .  71 ALA H    1 1 
       13 48869 1 1  71 ALA HA   H -11.162  -2.582   7.243 1.00 . A A .  71 ALA HA   1 1 
       13 48870 1 1  71 ALA HB1  H -11.347  -3.000   9.628 1.00 . A A .  71 ALA HB1  1 1 
       13 48871 1 1  71 ALA HB2  H -12.059  -4.582   9.312 1.00 . A A .  71 ALA HB2  1 1 
       13 48872 1 1  71 ALA HB3  H -10.386  -4.260   8.855 1.00 . A A .  71 ALA HB3  1 1 
       13 48873 1 1  71 ALA N    N -13.171  -2.765   7.681 1.00 . A A .  71 ALA N    1 1 
       13 48874 1 1  71 ALA O    O -12.834  -5.136   6.313 1.00 . A A .  71 ALA O    1 1 
       13 48875 1 1  72 VAL C    C  -9.351  -6.796   5.509 1.00 . A A .  72 VAL C    1 1 
       13 48876 1 1  72 VAL CA   C -10.456  -5.845   5.064 1.00 . A A .  72 VAL CA   1 1 
       13 48877 1 1  72 VAL CB   C -10.113  -5.299   3.665 1.00 . A A .  72 VAL CB   1 1 
       13 48878 1 1  72 VAL CG1  C  -9.955  -6.437   2.669 1.00 . A A .  72 VAL CG1  1 1 
       13 48879 1 1  72 VAL CG2  C -11.178  -4.317   3.198 1.00 . A A .  72 VAL CG2  1 1 
       13 48880 1 1  72 VAL H    H  -9.855  -4.228   6.287 1.00 . A A .  72 VAL H    1 1 
       13 48881 1 1  72 VAL HA   H -11.385  -6.392   4.999 1.00 . A A .  72 VAL HA   1 1 
       13 48882 1 1  72 VAL HB   H  -9.172  -4.772   3.727 1.00 . A A .  72 VAL HB   1 1 
       13 48883 1 1  72 VAL HG11 H -10.002  -7.381   3.192 1.00 . A A .  72 VAL HG11 1 1 
       13 48884 1 1  72 VAL HG12 H -10.748  -6.391   1.939 1.00 . A A .  72 VAL HG12 1 1 
       13 48885 1 1  72 VAL HG13 H  -9.001  -6.349   2.171 1.00 . A A .  72 VAL HG13 1 1 
       13 48886 1 1  72 VAL HG21 H -12.154  -4.687   3.475 1.00 . A A .  72 VAL HG21 1 1 
       13 48887 1 1  72 VAL HG22 H -11.011  -3.357   3.665 1.00 . A A .  72 VAL HG22 1 1 
       13 48888 1 1  72 VAL HG23 H -11.124  -4.211   2.126 1.00 . A A .  72 VAL HG23 1 1 
       13 48889 1 1  72 VAL N    N -10.631  -4.768   6.029 1.00 . A A .  72 VAL N    1 1 
       13 48890 1 1  72 VAL O    O  -8.205  -6.682   5.073 1.00 . A A .  72 VAL O    1 1 
       13 48891 1 1  73 SER C    C  -8.022  -9.419   5.765 1.00 . A A .  73 SER C    1 1 
       13 48892 1 1  73 SER CA   C  -8.742  -8.699   6.901 1.00 . A A .  73 SER CA   1 1 
       13 48893 1 1  73 SER CB   C  -9.448  -9.717   7.799 1.00 . A A .  73 SER CB   1 1 
       13 48894 1 1  73 SER H    H -10.632  -7.765   6.698 1.00 . A A .  73 SER H    1 1 
       13 48895 1 1  73 SER HA   H  -8.014  -8.162   7.488 1.00 . A A .  73 SER HA   1 1 
       13 48896 1 1  73 SER HB2  H -10.377 -10.018   7.339 1.00 . A A .  73 SER HB2  1 1 
       13 48897 1 1  73 SER HB3  H  -8.813 -10.583   7.925 1.00 . A A .  73 SER HB3  1 1 
       13 48898 1 1  73 SER HG   H  -9.382  -9.746   9.757 1.00 . A A .  73 SER HG   1 1 
       13 48899 1 1  73 SER N    N  -9.703  -7.730   6.386 1.00 . A A .  73 SER N    1 1 
       13 48900 1 1  73 SER O    O  -8.640  -9.830   4.784 1.00 . A A .  73 SER O    1 1 
       13 48901 1 1  73 SER OG   O  -9.727  -9.166   9.074 1.00 . A A .  73 SER OG   1 1 
       13 48902 1 1  74 CYS C    C  -4.662 -10.871   5.538 1.00 . A A .  74 CYS C    1 1 
       13 48903 1 1  74 CYS CA   C  -5.897 -10.242   4.903 1.00 . A A .  74 CYS CA   1 1 
       13 48904 1 1  74 CYS CB   C  -5.479  -9.256   3.811 1.00 . A A .  74 CYS CB   1 1 
       13 48905 1 1  74 CYS H    H  -6.275  -9.222   6.717 1.00 . A A .  74 CYS H    1 1 
       13 48906 1 1  74 CYS HA   H  -6.497 -11.023   4.461 1.00 . A A .  74 CYS HA   1 1 
       13 48907 1 1  74 CYS HB2  H  -5.157  -8.334   4.272 1.00 . A A .  74 CYS HB2  1 1 
       13 48908 1 1  74 CYS HB3  H  -4.657  -9.677   3.251 1.00 . A A .  74 CYS HB3  1 1 
       13 48909 1 1  74 CYS HG   H  -7.574  -8.605   3.142 1.00 . A A .  74 CYS HG   1 1 
       13 48910 1 1  74 CYS N    N  -6.709  -9.570   5.910 1.00 . A A .  74 CYS N    1 1 
       13 48911 1 1  74 CYS O    O  -3.574 -10.294   5.513 1.00 . A A .  74 CYS O    1 1 
       13 48912 1 1  74 CYS SG   S  -6.794  -8.852   2.638 1.00 . A A .  74 CYS SG   1 1 
       13 48913 1 1  75 ASP C    C  -2.663 -13.145   5.746 1.00 . A A .  75 ASP C    1 1 
       13 48914 1 1  75 ASP CA   C  -3.742 -12.768   6.755 1.00 . A A .  75 ASP CA   1 1 
       13 48915 1 1  75 ASP CB   C  -4.262 -14.025   7.455 1.00 . A A .  75 ASP CB   1 1 
       13 48916 1 1  75 ASP CG   C  -4.783 -15.058   6.474 1.00 . A A .  75 ASP CG   1 1 
       13 48917 1 1  75 ASP H    H  -5.730 -12.464   6.098 1.00 . A A .  75 ASP H    1 1 
       13 48918 1 1  75 ASP HA   H  -3.311 -12.109   7.495 1.00 . A A .  75 ASP HA   1 1 
       13 48919 1 1  75 ASP HB2  H  -3.461 -14.470   8.025 1.00 . A A .  75 ASP HB2  1 1 
       13 48920 1 1  75 ASP HB3  H  -5.066 -13.752   8.123 1.00 . A A .  75 ASP HB3  1 1 
       13 48921 1 1  75 ASP N    N  -4.839 -12.058   6.110 1.00 . A A .  75 ASP N    1 1 
       13 48922 1 1  75 ASP O    O  -2.948 -13.369   4.570 1.00 . A A .  75 ASP O    1 1 
       13 48923 1 1  75 ASP OD1  O  -5.663 -14.711   5.658 1.00 . A A .  75 ASP OD1  1 1 
       13 48924 1 1  75 ASP OD2  O  -4.311 -16.213   6.521 1.00 . A A .  75 ASP OD2  1 1 
       13 48925 1 1  76 THR C    C  -0.545 -14.896   4.652 1.00 . A A .  76 THR C    1 1 
       13 48926 1 1  76 THR CA   C  -0.296 -13.567   5.358 1.00 . A A .  76 THR CA   1 1 
       13 48927 1 1  76 THR CB   C   0.992 -13.647   6.177 1.00 . A A .  76 THR CB   1 1 
       13 48928 1 1  76 THR CG2  C   0.798 -14.272   7.541 1.00 . A A .  76 THR CG2  1 1 
       13 48929 1 1  76 THR H    H  -1.258 -13.026   7.164 1.00 . A A .  76 THR H    1 1 
       13 48930 1 1  76 THR HA   H  -0.190 -12.791   4.615 1.00 . A A .  76 THR HA   1 1 
       13 48931 1 1  76 THR HB   H   1.374 -12.646   6.323 1.00 . A A .  76 THR HB   1 1 
       13 48932 1 1  76 THR HG1  H   1.779 -15.338   5.582 1.00 . A A .  76 THR HG1  1 1 
       13 48933 1 1  76 THR HG21 H  -0.116 -14.848   7.546 1.00 . A A .  76 THR HG21 1 1 
       13 48934 1 1  76 THR HG22 H   1.633 -14.920   7.763 1.00 . A A .  76 THR HG22 1 1 
       13 48935 1 1  76 THR HG23 H   0.737 -13.495   8.288 1.00 . A A .  76 THR HG23 1 1 
       13 48936 1 1  76 THR N    N  -1.421 -13.215   6.216 1.00 . A A .  76 THR N    1 1 
       13 48937 1 1  76 THR O    O  -1.404 -15.676   5.065 1.00 . A A .  76 THR O    1 1 
       13 48938 1 1  76 THR OG1  O   1.975 -14.403   5.493 1.00 . A A .  76 THR OG1  1 1 
       13 48939 1 1  77 PHE C    C   1.234 -16.565   1.860 1.00 . A A .  77 PHE C    1 1 
       13 48940 1 1  77 PHE CA   C   0.068 -16.384   2.826 1.00 . A A .  77 PHE CA   1 1 
       13 48941 1 1  77 PHE CB   C  -1.252 -16.385   2.054 1.00 . A A .  77 PHE CB   1 1 
       13 48942 1 1  77 PHE CD1  C  -1.655 -14.048   1.232 1.00 . A A .  77 PHE CD1  1 1 
       13 48943 1 1  77 PHE CD2  C  -1.003 -15.709  -0.350 1.00 . A A .  77 PHE CD2  1 1 
       13 48944 1 1  77 PHE CE1  C  -1.703 -13.103   0.225 1.00 . A A .  77 PHE CE1  1 1 
       13 48945 1 1  77 PHE CE2  C  -1.051 -14.769  -1.361 1.00 . A A .  77 PHE CE2  1 1 
       13 48946 1 1  77 PHE CG   C  -1.305 -15.360   0.956 1.00 . A A .  77 PHE CG   1 1 
       13 48947 1 1  77 PHE CZ   C  -1.401 -13.464  -1.074 1.00 . A A .  77 PHE CZ   1 1 
       13 48948 1 1  77 PHE H    H   0.877 -14.488   3.308 1.00 . A A .  77 PHE H    1 1 
       13 48949 1 1  77 PHE HA   H   0.066 -17.206   3.526 1.00 . A A .  77 PHE HA   1 1 
       13 48950 1 1  77 PHE HB2  H  -1.401 -17.357   1.609 1.00 . A A .  77 PHE HB2  1 1 
       13 48951 1 1  77 PHE HB3  H  -2.061 -16.180   2.740 1.00 . A A .  77 PHE HB3  1 1 
       13 48952 1 1  77 PHE HD1  H  -1.891 -13.765   2.247 1.00 . A A .  77 PHE HD1  1 1 
       13 48953 1 1  77 PHE HD2  H  -0.729 -16.730  -0.576 1.00 . A A .  77 PHE HD2  1 1 
       13 48954 1 1  77 PHE HE1  H  -1.978 -12.084   0.453 1.00 . A A .  77 PHE HE1  1 1 
       13 48955 1 1  77 PHE HE2  H  -0.813 -15.054  -2.376 1.00 . A A .  77 PHE HE2  1 1 
       13 48956 1 1  77 PHE HZ   H  -1.438 -12.728  -1.862 1.00 . A A .  77 PHE HZ   1 1 
       13 48957 1 1  77 PHE N    N   0.209 -15.148   3.588 1.00 . A A .  77 PHE N    1 1 
       13 48958 1 1  77 PHE O    O   2.225 -15.839   1.926 1.00 . A A .  77 PHE O    1 1 
       13 48959 1 1  78 ASN C    C   1.773 -17.251  -1.383 1.00 . A A .  78 ASN C    1 1 
       13 48960 1 1  78 ASN CA   C   2.149 -17.814  -0.018 1.00 . A A .  78 ASN CA   1 1 
       13 48961 1 1  78 ASN CB   C   2.392 -19.321  -0.123 1.00 . A A .  78 ASN CB   1 1 
       13 48962 1 1  78 ASN CG   C   3.151 -19.868   1.069 1.00 . A A .  78 ASN CG   1 1 
       13 48963 1 1  78 ASN H    H   0.292 -18.083   0.962 1.00 . A A .  78 ASN H    1 1 
       13 48964 1 1  78 ASN HA   H   3.057 -17.336   0.319 1.00 . A A .  78 ASN HA   1 1 
       13 48965 1 1  78 ASN HB2  H   1.441 -19.830  -0.185 1.00 . A A .  78 ASN HB2  1 1 
       13 48966 1 1  78 ASN HB3  H   2.964 -19.525  -1.017 1.00 . A A .  78 ASN HB3  1 1 
       13 48967 1 1  78 ASN HD21 H   3.145 -21.689   0.269 1.00 . A A .  78 ASN HD21 1 1 
       13 48968 1 1  78 ASN HD22 H   3.926 -21.546   1.803 1.00 . A A .  78 ASN HD22 1 1 
       13 48969 1 1  78 ASN N    N   1.107 -17.538   0.964 1.00 . A A .  78 ASN N    1 1 
       13 48970 1 1  78 ASN ND2  N   3.437 -21.165   1.044 1.00 . A A .  78 ASN ND2  1 1 
       13 48971 1 1  78 ASN O    O   0.810 -17.697  -2.006 1.00 . A A .  78 ASN O    1 1 
       13 48972 1 1  78 ASN OD1  O   3.478 -19.134   2.002 1.00 . A A .  78 ASN OD1  1 1 
       13 48973 1 1  79 ALA C    C   3.096 -16.310  -4.244 1.00 . A A .  79 ALA C    1 1 
       13 48974 1 1  79 ALA CA   C   2.289 -15.642  -3.137 1.00 . A A .  79 ALA CA   1 1 
       13 48975 1 1  79 ALA CB   C   2.615 -14.160  -3.071 1.00 . A A .  79 ALA CB   1 1 
       13 48976 1 1  79 ALA H    H   3.294 -15.956  -1.300 1.00 . A A .  79 ALA H    1 1 
       13 48977 1 1  79 ALA HA   H   1.236 -15.745  -3.358 1.00 . A A .  79 ALA HA   1 1 
       13 48978 1 1  79 ALA HB1  H   2.032 -13.698  -2.288 1.00 . A A .  79 ALA HB1  1 1 
       13 48979 1 1  79 ALA HB2  H   3.666 -14.034  -2.861 1.00 . A A .  79 ALA HB2  1 1 
       13 48980 1 1  79 ALA HB3  H   2.378 -13.697  -4.018 1.00 . A A .  79 ALA HB3  1 1 
       13 48981 1 1  79 ALA N    N   2.540 -16.268  -1.843 1.00 . A A .  79 ALA N    1 1 
       13 48982 1 1  79 ALA O    O   3.348 -15.710  -5.289 1.00 . A A .  79 ALA O    1 1 
       13 48983 1 1  80 ALA C    C   3.392 -19.195  -5.841 1.00 . A A .  80 ALA C    1 1 
       13 48984 1 1  80 ALA CA   C   4.283 -18.300  -4.988 1.00 . A A .  80 ALA CA   1 1 
       13 48985 1 1  80 ALA CB   C   5.346 -19.132  -4.289 1.00 . A A .  80 ALA CB   1 1 
       13 48986 1 1  80 ALA H    H   3.272 -17.977  -3.157 1.00 . A A .  80 ALA H    1 1 
       13 48987 1 1  80 ALA HA   H   4.782 -17.589  -5.630 1.00 . A A .  80 ALA HA   1 1 
       13 48988 1 1  80 ALA HB1  H   5.406 -18.842  -3.250 1.00 . A A .  80 ALA HB1  1 1 
       13 48989 1 1  80 ALA HB2  H   5.085 -20.179  -4.356 1.00 . A A .  80 ALA HB2  1 1 
       13 48990 1 1  80 ALA HB3  H   6.302 -18.970  -4.765 1.00 . A A .  80 ALA HB3  1 1 
       13 48991 1 1  80 ALA N    N   3.502 -17.552  -4.009 1.00 . A A .  80 ALA N    1 1 
       13 48992 1 1  80 ALA O    O   3.681 -19.442  -7.011 1.00 . A A .  80 ALA O    1 1 
       13 48993 1 1  81 THR C    C  -0.058 -20.287  -5.542 1.00 . A A .  81 THR C    1 1 
       13 48994 1 1  81 THR CA   C   1.385 -20.562  -5.952 1.00 . A A .  81 THR CA   1 1 
       13 48995 1 1  81 THR CB   C   1.738 -22.023  -5.680 1.00 . A A .  81 THR CB   1 1 
       13 48996 1 1  81 THR CG2  C   3.167 -22.358  -6.041 1.00 . A A .  81 THR CG2  1 1 
       13 48997 1 1  81 THR H    H   2.134 -19.460  -4.308 1.00 . A A .  81 THR H    1 1 
       13 48998 1 1  81 THR HA   H   1.492 -20.371  -7.010 1.00 . A A .  81 THR HA   1 1 
       13 48999 1 1  81 THR HB   H   1.091 -22.657  -6.268 1.00 . A A .  81 THR HB   1 1 
       13 49000 1 1  81 THR HG1  H   1.213 -23.235  -4.233 1.00 . A A .  81 THR HG1  1 1 
       13 49001 1 1  81 THR HG21 H   3.438 -21.833  -6.946 1.00 . A A .  81 THR HG21 1 1 
       13 49002 1 1  81 THR HG22 H   3.822 -22.053  -5.238 1.00 . A A .  81 THR HG22 1 1 
       13 49003 1 1  81 THR HG23 H   3.259 -23.422  -6.200 1.00 . A A .  81 THR HG23 1 1 
       13 49004 1 1  81 THR N    N   2.311 -19.687  -5.244 1.00 . A A .  81 THR N    1 1 
       13 49005 1 1  81 THR O    O  -0.770 -21.188  -5.099 1.00 . A A .  81 THR O    1 1 
       13 49006 1 1  81 THR OG1  O   1.552 -22.340  -4.312 1.00 . A A .  81 THR OG1  1 1 
       13 49007 1 1  82 GLU C    C  -2.550 -18.013  -6.532 1.00 . A A .  82 GLU C    1 1 
       13 49008 1 1  82 GLU CA   C  -1.841 -18.644  -5.340 1.00 . A A .  82 GLU CA   1 1 
       13 49009 1 1  82 GLU CB   C  -1.822 -17.666  -4.164 1.00 . A A .  82 GLU CB   1 1 
       13 49010 1 1  82 GLU CD   C  -3.281 -19.002  -2.595 1.00 . A A .  82 GLU CD   1 1 
       13 49011 1 1  82 GLU CG   C  -1.932 -18.343  -2.809 1.00 . A A .  82 GLU CG   1 1 
       13 49012 1 1  82 GLU H    H   0.133 -18.365  -6.053 1.00 . A A .  82 GLU H    1 1 
       13 49013 1 1  82 GLU HA   H  -2.377 -19.534  -5.047 1.00 . A A .  82 GLU HA   1 1 
       13 49014 1 1  82 GLU HB2  H  -0.897 -17.108  -4.190 1.00 . A A .  82 GLU HB2  1 1 
       13 49015 1 1  82 GLU HB3  H  -2.649 -16.979  -4.268 1.00 . A A .  82 GLU HB3  1 1 
       13 49016 1 1  82 GLU HG2  H  -1.164 -19.098  -2.734 1.00 . A A .  82 GLU HG2  1 1 
       13 49017 1 1  82 GLU HG3  H  -1.784 -17.602  -2.037 1.00 . A A .  82 GLU HG3  1 1 
       13 49018 1 1  82 GLU N    N  -0.482 -19.038  -5.693 1.00 . A A .  82 GLU N    1 1 
       13 49019 1 1  82 GLU O    O  -1.977 -17.888  -7.614 1.00 . A A .  82 GLU O    1 1 
       13 49020 1 1  82 GLU OE1  O  -4.071 -19.063  -3.561 1.00 . A A .  82 GLU OE1  1 1 
       13 49021 1 1  82 GLU OE2  O  -3.546 -19.458  -1.463 1.00 . A A .  82 GLU OE2  1 1 
       13 49022 1 1  83 ASP C    C  -4.625 -15.483  -7.230 1.00 . A A .  83 ASP C    1 1 
       13 49023 1 1  83 ASP CA   C  -4.589 -16.998  -7.389 1.00 . A A .  83 ASP CA   1 1 
       13 49024 1 1  83 ASP CB   C  -6.012 -17.558  -7.393 1.00 . A A .  83 ASP CB   1 1 
       13 49025 1 1  83 ASP CG   C  -6.579 -17.708  -5.994 1.00 . A A .  83 ASP CG   1 1 
       13 49026 1 1  83 ASP H    H  -4.206 -17.741  -5.445 1.00 . A A .  83 ASP H    1 1 
       13 49027 1 1  83 ASP HA   H  -4.116 -17.236  -8.332 1.00 . A A .  83 ASP HA   1 1 
       13 49028 1 1  83 ASP HB2  H  -6.653 -16.892  -7.951 1.00 . A A .  83 ASP HB2  1 1 
       13 49029 1 1  83 ASP HB3  H  -6.008 -18.529  -7.867 1.00 . A A .  83 ASP HB3  1 1 
       13 49030 1 1  83 ASP N    N  -3.802 -17.616  -6.329 1.00 . A A .  83 ASP N    1 1 
       13 49031 1 1  83 ASP O    O  -5.581 -14.927  -6.689 1.00 . A A .  83 ASP O    1 1 
       13 49032 1 1  83 ASP OD1  O  -6.298 -18.738  -5.347 1.00 . A A .  83 ASP OD1  1 1 
       13 49033 1 1  83 ASP OD2  O  -7.303 -16.794  -5.547 1.00 . A A .  83 ASP OD2  1 1 
       13 49034 1 1  84 LEU C    C  -3.457 -12.745  -9.015 1.00 . A A .  84 LEU C    1 1 
       13 49035 1 1  84 LEU CA   C  -3.490 -13.365  -7.622 1.00 . A A .  84 LEU CA   1 1 
       13 49036 1 1  84 LEU CB   C  -2.242 -12.953  -6.839 1.00 . A A .  84 LEU CB   1 1 
       13 49037 1 1  84 LEU CD1  C  -0.836 -13.166  -4.775 1.00 . A A .  84 LEU CD1  1 1 
       13 49038 1 1  84 LEU CD2  C  -3.199 -13.989  -4.767 1.00 . A A .  84 LEU CD2  1 1 
       13 49039 1 1  84 LEU CG   C  -1.942 -13.803  -5.603 1.00 . A A .  84 LEU CG   1 1 
       13 49040 1 1  84 LEU H    H  -2.848 -15.318  -8.130 1.00 . A A .  84 LEU H    1 1 
       13 49041 1 1  84 LEU HA   H  -4.367 -13.010  -7.103 1.00 . A A .  84 LEU HA   1 1 
       13 49042 1 1  84 LEU HB2  H  -1.392 -13.007  -7.502 1.00 . A A .  84 LEU HB2  1 1 
       13 49043 1 1  84 LEU HB3  H  -2.365 -11.928  -6.521 1.00 . A A .  84 LEU HB3  1 1 
       13 49044 1 1  84 LEU HD11 H  -0.489 -12.269  -5.265 1.00 . A A .  84 LEU HD11 1 1 
       13 49045 1 1  84 LEU HD12 H  -1.218 -12.916  -3.795 1.00 . A A .  84 LEU HD12 1 1 
       13 49046 1 1  84 LEU HD13 H  -0.016 -13.862  -4.674 1.00 . A A .  84 LEU HD13 1 1 
       13 49047 1 1  84 LEU HD21 H  -3.946 -13.275  -5.076 1.00 . A A .  84 LEU HD21 1 1 
       13 49048 1 1  84 LEU HD22 H  -3.578 -14.991  -4.906 1.00 . A A .  84 LEU HD22 1 1 
       13 49049 1 1  84 LEU HD23 H  -2.964 -13.835  -3.724 1.00 . A A .  84 LEU HD23 1 1 
       13 49050 1 1  84 LEU HG   H  -1.601 -14.778  -5.919 1.00 . A A .  84 LEU HG   1 1 
       13 49051 1 1  84 LEU N    N  -3.578 -14.819  -7.707 1.00 . A A .  84 LEU N    1 1 
       13 49052 1 1  84 LEU O    O  -2.446 -12.184  -9.431 1.00 . A A .  84 LEU O    1 1 
       13 49053 1 1  85 ASN C    C  -5.074 -10.835 -11.036 1.00 . A A .  85 ASN C    1 1 
       13 49054 1 1  85 ASN CA   C  -4.671 -12.305 -11.076 1.00 . A A .  85 ASN CA   1 1 
       13 49055 1 1  85 ASN CB   C  -5.686 -13.100 -11.901 1.00 . A A .  85 ASN CB   1 1 
       13 49056 1 1  85 ASN CG   C  -5.050 -13.787 -13.093 1.00 . A A .  85 ASN CG   1 1 
       13 49057 1 1  85 ASN H    H  -5.346 -13.314  -9.343 1.00 . A A .  85 ASN H    1 1 
       13 49058 1 1  85 ASN HA   H  -3.701 -12.387 -11.540 1.00 . A A .  85 ASN HA   1 1 
       13 49059 1 1  85 ASN HB2  H  -6.138 -13.854 -11.274 1.00 . A A .  85 ASN HB2  1 1 
       13 49060 1 1  85 ASN HB3  H  -6.453 -12.429 -12.260 1.00 . A A .  85 ASN HB3  1 1 
       13 49061 1 1  85 ASN HD21 H  -6.200 -12.746 -14.337 1.00 . A A .  85 ASN HD21 1 1 
       13 49062 1 1  85 ASN HD22 H  -5.103 -13.854 -15.080 1.00 . A A .  85 ASN HD22 1 1 
       13 49063 1 1  85 ASN N    N  -4.573 -12.853  -9.729 1.00 . A A .  85 ASN N    1 1 
       13 49064 1 1  85 ASN ND2  N  -5.496 -13.426 -14.291 1.00 . A A .  85 ASN ND2  1 1 
       13 49065 1 1  85 ASN O    O  -4.736 -10.065 -11.936 1.00 . A A .  85 ASN O    1 1 
       13 49066 1 1  85 ASN OD1  O  -4.169 -14.633 -12.941 1.00 . A A .  85 ASN OD1  1 1 
       13 49067 1 1  86 ASN C    C  -7.087  -8.895  -8.582 1.00 . A A .  86 ASN C    1 1 
       13 49068 1 1  86 ASN CA   C  -6.246  -9.071  -9.841 1.00 . A A .  86 ASN CA   1 1 
       13 49069 1 1  86 ASN CB   C  -7.057  -8.646 -11.066 1.00 . A A .  86 ASN CB   1 1 
       13 49070 1 1  86 ASN CG   C  -6.288  -7.711 -11.978 1.00 . A A .  86 ASN CG   1 1 
       13 49071 1 1  86 ASN H    H  -6.038 -11.110  -9.305 1.00 . A A .  86 ASN H    1 1 
       13 49072 1 1  86 ASN HA   H  -5.370  -8.444  -9.767 1.00 . A A .  86 ASN HA   1 1 
       13 49073 1 1  86 ASN HB2  H  -7.332  -9.524 -11.631 1.00 . A A .  86 ASN HB2  1 1 
       13 49074 1 1  86 ASN HB3  H  -7.954  -8.141 -10.736 1.00 . A A .  86 ASN HB3  1 1 
       13 49075 1 1  86 ASN HD21 H  -6.178  -9.123 -13.373 1.00 . A A .  86 ASN HD21 1 1 
       13 49076 1 1  86 ASN HD22 H  -5.429  -7.618 -13.769 1.00 . A A .  86 ASN HD22 1 1 
       13 49077 1 1  86 ASN N    N  -5.798 -10.451  -9.991 1.00 . A A .  86 ASN N    1 1 
       13 49078 1 1  86 ASN ND2  N  -5.929  -8.200 -13.160 1.00 . A A .  86 ASN ND2  1 1 
       13 49079 1 1  86 ASN O    O  -6.860  -7.976  -7.796 1.00 . A A .  86 ASN O    1 1 
       13 49080 1 1  86 ASN OD1  O  -6.019  -6.563 -11.625 1.00 . A A .  86 ASN OD1  1 1 
       13 49081 1 1  87 ASP C    C  -9.812  -8.439  -7.337 1.00 . A A .  87 ASP C    1 1 
       13 49082 1 1  87 ASP CA   C  -8.956  -9.696  -7.252 1.00 . A A .  87 ASP CA   1 1 
       13 49083 1 1  87 ASP CB   C  -8.148  -9.698  -5.953 1.00 . A A .  87 ASP CB   1 1 
       13 49084 1 1  87 ASP CG   C  -8.547 -10.832  -5.028 1.00 . A A .  87 ASP CG   1 1 
       13 49085 1 1  87 ASP H    H  -8.210 -10.471  -9.073 1.00 . A A .  87 ASP H    1 1 
       13 49086 1 1  87 ASP HA   H  -9.602 -10.562  -7.271 1.00 . A A .  87 ASP HA   1 1 
       13 49087 1 1  87 ASP HB2  H  -7.099  -9.801  -6.186 1.00 . A A .  87 ASP HB2  1 1 
       13 49088 1 1  87 ASP HB3  H  -8.308  -8.763  -5.435 1.00 . A A .  87 ASP HB3  1 1 
       13 49089 1 1  87 ASP N    N  -8.070  -9.770  -8.406 1.00 . A A .  87 ASP N    1 1 
       13 49090 1 1  87 ASP O    O  -9.371  -7.420  -7.867 1.00 . A A .  87 ASP O    1 1 
       13 49091 1 1  87 ASP OD1  O  -8.030 -11.955  -5.209 1.00 . A A .  87 ASP OD1  1 1 
       13 49092 1 1  87 ASP OD2  O  -9.375 -10.598  -4.123 1.00 . A A .  87 ASP OD2  1 1 
       13 49093 1 1  88 ARG C    C -12.985  -7.412  -5.787 1.00 . A A .  88 ARG C    1 1 
       13 49094 1 1  88 ARG CA   C -11.929  -7.360  -6.882 1.00 . A A .  88 ARG CA   1 1 
       13 49095 1 1  88 ARG CB   C -12.611  -7.284  -8.248 1.00 . A A .  88 ARG CB   1 1 
       13 49096 1 1  88 ARG CD   C -12.501  -6.527 -10.641 1.00 . A A .  88 ARG CD   1 1 
       13 49097 1 1  88 ARG CG   C -11.749  -6.649  -9.326 1.00 . A A .  88 ARG CG   1 1 
       13 49098 1 1  88 ARG CZ   C -11.891  -8.616 -11.790 1.00 . A A .  88 ARG CZ   1 1 
       13 49099 1 1  88 ARG H    H -11.347  -9.348  -6.429 1.00 . A A .  88 ARG H    1 1 
       13 49100 1 1  88 ARG HA   H -11.331  -6.474  -6.744 1.00 . A A .  88 ARG HA   1 1 
       13 49101 1 1  88 ARG HB2  H -12.869  -8.283  -8.566 1.00 . A A .  88 ARG HB2  1 1 
       13 49102 1 1  88 ARG HB3  H -13.516  -6.702  -8.153 1.00 . A A .  88 ARG HB3  1 1 
       13 49103 1 1  88 ARG HD2  H -13.427  -6.001 -10.463 1.00 . A A .  88 ARG HD2  1 1 
       13 49104 1 1  88 ARG HD3  H -11.896  -5.965 -11.336 1.00 . A A .  88 ARG HD3  1 1 
       13 49105 1 1  88 ARG HE   H -13.734  -8.139 -11.191 1.00 . A A .  88 ARG HE   1 1 
       13 49106 1 1  88 ARG HG2  H -11.451  -5.663  -9.001 1.00 . A A .  88 ARG HG2  1 1 
       13 49107 1 1  88 ARG HG3  H -10.871  -7.261  -9.478 1.00 . A A .  88 ARG HG3  1 1 
       13 49108 1 1  88 ARG HH11 H -10.354  -7.346 -11.462 1.00 . A A .  88 ARG HH11 1 1 
       13 49109 1 1  88 ARG HH12 H  -9.940  -8.818 -12.274 1.00 . A A .  88 ARG HH12 1 1 
       13 49110 1 1  88 ARG HH21 H -13.199 -10.085 -12.258 1.00 . A A .  88 ARG HH21 1 1 
       13 49111 1 1  88 ARG HH22 H -11.557 -10.376 -12.727 1.00 . A A .  88 ARG HH22 1 1 
       13 49112 1 1  88 ARG N    N -11.036  -8.510  -6.832 1.00 . A A .  88 ARG N    1 1 
       13 49113 1 1  88 ARG NE   N -12.803  -7.833 -11.223 1.00 . A A .  88 ARG NE   1 1 
       13 49114 1 1  88 ARG NH1  N -10.625  -8.229 -11.847 1.00 . A A .  88 ARG NH1  1 1 
       13 49115 1 1  88 ARG NH2  N -12.244  -9.788 -12.300 1.00 . A A .  88 ARG NH2  1 1 
       13 49116 1 1  88 ARG O    O -13.642  -8.434  -5.583 1.00 . A A .  88 ARG O    1 1 
       13 49117 1 1  89 ILE C    C -15.378  -5.443  -4.564 1.00 . A A .  89 ILE C    1 1 
       13 49118 1 1  89 ILE CA   C -14.147  -6.175  -4.041 1.00 . A A .  89 ILE CA   1 1 
       13 49119 1 1  89 ILE CB   C -13.582  -5.427  -2.815 1.00 . A A .  89 ILE CB   1 1 
       13 49120 1 1  89 ILE CD1  C -11.491  -5.333  -1.366 1.00 . A A .  89 ILE CD1  1 1 
       13 49121 1 1  89 ILE CG1  C -12.390  -6.188  -2.232 1.00 . A A .  89 ILE CG1  1 1 
       13 49122 1 1  89 ILE CG2  C -14.662  -5.236  -1.758 1.00 . A A .  89 ILE CG2  1 1 
       13 49123 1 1  89 ILE H    H -12.610  -5.505  -5.329 1.00 . A A .  89 ILE H    1 1 
       13 49124 1 1  89 ILE HA   H -14.432  -7.173  -3.736 1.00 . A A .  89 ILE HA   1 1 
       13 49125 1 1  89 ILE HB   H -13.254  -4.451  -3.137 1.00 . A A .  89 ILE HB   1 1 
       13 49126 1 1  89 ILE HD11 H -11.568  -4.301  -1.676 1.00 . A A .  89 ILE HD11 1 1 
       13 49127 1 1  89 ILE HD12 H -11.797  -5.422  -0.333 1.00 . A A .  89 ILE HD12 1 1 
       13 49128 1 1  89 ILE HD13 H -10.469  -5.665  -1.470 1.00 . A A .  89 ILE HD13 1 1 
       13 49129 1 1  89 ILE HG12 H -12.754  -7.005  -1.626 1.00 . A A .  89 ILE HG12 1 1 
       13 49130 1 1  89 ILE HG13 H -11.795  -6.584  -3.041 1.00 . A A .  89 ILE HG13 1 1 
       13 49131 1 1  89 ILE HG21 H -15.113  -6.190  -1.527 1.00 . A A .  89 ILE HG21 1 1 
       13 49132 1 1  89 ILE HG22 H -14.222  -4.820  -0.863 1.00 . A A .  89 ILE HG22 1 1 
       13 49133 1 1  89 ILE HG23 H -15.418  -4.562  -2.134 1.00 . A A .  89 ILE HG23 1 1 
       13 49134 1 1  89 ILE N    N -13.155  -6.287  -5.101 1.00 . A A .  89 ILE N    1 1 
       13 49135 1 1  89 ILE O    O -15.369  -4.220  -4.707 1.00 . A A .  89 ILE O    1 1 
       13 49136 1 1  90 THR C    C -18.553  -5.096  -4.287 1.00 . A A .  90 THR C    1 1 
       13 49137 1 1  90 THR CA   C -17.651  -5.617  -5.398 1.00 . A A .  90 THR CA   1 1 
       13 49138 1 1  90 THR CB   C -18.406  -6.648  -6.237 1.00 . A A .  90 THR CB   1 1 
       13 49139 1 1  90 THR CG2  C -19.573  -6.059  -7.001 1.00 . A A .  90 THR CG2  1 1 
       13 49140 1 1  90 THR H    H -16.370  -7.168  -4.745 1.00 . A A .  90 THR H    1 1 
       13 49141 1 1  90 THR HA   H -17.373  -4.788  -6.033 1.00 . A A .  90 THR HA   1 1 
       13 49142 1 1  90 THR HB   H -18.793  -7.416  -5.583 1.00 . A A .  90 THR HB   1 1 
       13 49143 1 1  90 THR HG1  H -17.694  -8.208  -7.184 1.00 . A A .  90 THR HG1  1 1 
       13 49144 1 1  90 THR HG21 H -20.193  -5.488  -6.325 1.00 . A A .  90 THR HG21 1 1 
       13 49145 1 1  90 THR HG22 H -19.201  -5.412  -7.782 1.00 . A A .  90 THR HG22 1 1 
       13 49146 1 1  90 THR HG23 H -20.156  -6.854  -7.439 1.00 . A A .  90 THR HG23 1 1 
       13 49147 1 1  90 THR N    N -16.426  -6.198  -4.868 1.00 . A A .  90 THR N    1 1 
       13 49148 1 1  90 THR O    O -18.728  -5.743  -3.254 1.00 . A A .  90 THR O    1 1 
       13 49149 1 1  90 THR OG1  O -17.541  -7.261  -7.178 1.00 . A A .  90 THR OG1  1 1 
       13 49150 1 1  91 ILE C    C -21.388  -3.050  -4.200 1.00 . A A .  91 ILE C    1 1 
       13 49151 1 1  91 ILE CA   C -20.031  -3.303  -3.563 1.00 . A A .  91 ILE CA   1 1 
       13 49152 1 1  91 ILE CB   C -19.462  -1.974  -3.041 1.00 . A A .  91 ILE CB   1 1 
       13 49153 1 1  91 ILE CD1  C -17.477  -0.981  -1.802 1.00 . A A .  91 ILE CD1  1 1 
       13 49154 1 1  91 ILE CG1  C -18.035  -2.179  -2.533 1.00 . A A .  91 ILE CG1  1 1 
       13 49155 1 1  91 ILE CG2  C -20.354  -1.412  -1.942 1.00 . A A .  91 ILE CG2  1 1 
       13 49156 1 1  91 ILE H    H -18.955  -3.470  -5.367 1.00 . A A .  91 ILE H    1 1 
       13 49157 1 1  91 ILE HA   H -20.152  -3.977  -2.728 1.00 . A A .  91 ILE HA   1 1 
       13 49158 1 1  91 ILE HB   H -19.449  -1.267  -3.856 1.00 . A A .  91 ILE HB   1 1 
       13 49159 1 1  91 ILE HD11 H -17.892  -0.078  -2.225 1.00 . A A .  91 ILE HD11 1 1 
       13 49160 1 1  91 ILE HD12 H -17.744  -1.044  -0.758 1.00 . A A .  91 ILE HD12 1 1 
       13 49161 1 1  91 ILE HD13 H -16.402  -0.967  -1.901 1.00 . A A .  91 ILE HD13 1 1 
       13 49162 1 1  91 ILE HG12 H -18.018  -3.018  -1.854 1.00 . A A .  91 ILE HG12 1 1 
       13 49163 1 1  91 ILE HG13 H -17.387  -2.387  -3.372 1.00 . A A .  91 ILE HG13 1 1 
       13 49164 1 1  91 ILE HG21 H -21.317  -1.902  -1.974 1.00 . A A .  91 ILE HG21 1 1 
       13 49165 1 1  91 ILE HG22 H -19.894  -1.585  -0.981 1.00 . A A .  91 ILE HG22 1 1 
       13 49166 1 1  91 ILE HG23 H -20.485  -0.350  -2.093 1.00 . A A .  91 ILE HG23 1 1 
       13 49167 1 1  91 ILE N    N -19.132  -3.925  -4.521 1.00 . A A .  91 ILE N    1 1 
       13 49168 1 1  91 ILE O    O -21.488  -2.389  -5.232 1.00 . A A .  91 ILE O    1 1 
       13 49169 1 1  92 GLU C    C -24.679  -2.730  -3.092 1.00 . A A .  92 GLU C    1 1 
       13 49170 1 1  92 GLU CA   C -23.782  -3.426  -4.105 1.00 . A A .  92 GLU CA   1 1 
       13 49171 1 1  92 GLU CB   C -24.374  -4.787  -4.474 1.00 . A A .  92 GLU CB   1 1 
       13 49172 1 1  92 GLU CD   C -23.779  -7.065  -5.388 1.00 . A A .  92 GLU CD   1 1 
       13 49173 1 1  92 GLU CG   C -23.526  -5.572  -5.462 1.00 . A A .  92 GLU CG   1 1 
       13 49174 1 1  92 GLU H    H -22.286  -4.108  -2.770 1.00 . A A .  92 GLU H    1 1 
       13 49175 1 1  92 GLU HA   H -23.724  -2.817  -4.994 1.00 . A A .  92 GLU HA   1 1 
       13 49176 1 1  92 GLU HB2  H -24.480  -5.377  -3.575 1.00 . A A .  92 GLU HB2  1 1 
       13 49177 1 1  92 GLU HB3  H -25.350  -4.636  -4.912 1.00 . A A .  92 GLU HB3  1 1 
       13 49178 1 1  92 GLU HG2  H -23.754  -5.234  -6.461 1.00 . A A .  92 GLU HG2  1 1 
       13 49179 1 1  92 GLU HG3  H -22.484  -5.387  -5.248 1.00 . A A .  92 GLU HG3  1 1 
       13 49180 1 1  92 GLU N    N -22.430  -3.587  -3.587 1.00 . A A .  92 GLU N    1 1 
       13 49181 1 1  92 GLU O    O -24.994  -3.290  -2.041 1.00 . A A .  92 GLU O    1 1 
       13 49182 1 1  92 GLU OE1  O -24.698  -7.477  -4.649 1.00 . A A .  92 GLU OE1  1 1 
       13 49183 1 1  92 GLU OE2  O -23.057  -7.824  -6.069 1.00 . A A .  92 GLU OE2  1 1 
       13 49184 1 1  93 TRP C    C -27.200  -0.263  -3.297 1.00 . A A .  93 TRP C    1 1 
       13 49185 1 1  93 TRP CA   C -25.966  -0.742  -2.541 1.00 . A A .  93 TRP CA   1 1 
       13 49186 1 1  93 TRP CB   C -25.214   0.448  -1.933 1.00 . A A .  93 TRP CB   1 1 
       13 49187 1 1  93 TRP CD1  C -25.629   2.760  -2.959 1.00 . A A .  93 TRP CD1  1 1 
       13 49188 1 1  93 TRP CD2  C -23.979   1.602  -3.937 1.00 . A A .  93 TRP CD2  1 1 
       13 49189 1 1  93 TRP CE2  C -24.101   2.844  -4.587 1.00 . A A .  93 TRP CE2  1 1 
       13 49190 1 1  93 TRP CE3  C -23.004   0.703  -4.379 1.00 . A A .  93 TRP CE3  1 1 
       13 49191 1 1  93 TRP CG   C -24.965   1.568  -2.898 1.00 . A A .  93 TRP CG   1 1 
       13 49192 1 1  93 TRP CH2  C -22.339   2.310  -6.066 1.00 . A A .  93 TRP CH2  1 1 
       13 49193 1 1  93 TRP CZ2  C -23.286   3.209  -5.655 1.00 . A A .  93 TRP CZ2  1 1 
       13 49194 1 1  93 TRP CZ3  C -22.195   1.067  -5.438 1.00 . A A .  93 TRP CZ3  1 1 
       13 49195 1 1  93 TRP H    H -24.814  -1.123  -4.273 1.00 . A A .  93 TRP H    1 1 
       13 49196 1 1  93 TRP HA   H -26.283  -1.396  -1.745 1.00 . A A .  93 TRP HA   1 1 
       13 49197 1 1  93 TRP HB2  H -25.789   0.843  -1.110 1.00 . A A .  93 TRP HB2  1 1 
       13 49198 1 1  93 TRP HB3  H -24.257   0.106  -1.565 1.00 . A A .  93 TRP HB3  1 1 
       13 49199 1 1  93 TRP HD1  H -26.438   3.041  -2.301 1.00 . A A .  93 TRP HD1  1 1 
       13 49200 1 1  93 TRP HE1  H -25.422   4.431  -4.215 1.00 . A A .  93 TRP HE1  1 1 
       13 49201 1 1  93 TRP HE3  H -22.878  -0.261  -3.907 1.00 . A A .  93 TRP HE3  1 1 
       13 49202 1 1  93 TRP HH2  H -21.686   2.551  -6.891 1.00 . A A .  93 TRP HH2  1 1 
       13 49203 1 1  93 TRP HZ2  H -23.384   4.164  -6.150 1.00 . A A .  93 TRP HZ2  1 1 
       13 49204 1 1  93 TRP HZ3  H -21.436   0.385  -5.794 1.00 . A A .  93 TRP HZ3  1 1 
       13 49205 1 1  93 TRP N    N -25.094  -1.510  -3.418 1.00 . A A .  93 TRP N    1 1 
       13 49206 1 1  93 TRP NE1  N -25.115   3.533  -3.972 1.00 . A A .  93 TRP NE1  1 1 
       13 49207 1 1  93 TRP O    O -27.092   0.322  -4.376 1.00 . A A .  93 TRP O    1 1 
       13 49208 1 1  94 THR C    C -30.512   0.659  -2.402 1.00 . A A .  94 THR C    1 1 
       13 49209 1 1  94 THR CA   C -29.629  -0.128  -3.364 1.00 . A A .  94 THR CA   1 1 
       13 49210 1 1  94 THR CB   C -30.379  -1.362  -3.868 1.00 . A A .  94 THR CB   1 1 
       13 49211 1 1  94 THR CG2  C -30.437  -2.484  -2.854 1.00 . A A .  94 THR CG2  1 1 
       13 49212 1 1  94 THR H    H -28.397  -1.006  -1.874 1.00 . A A .  94 THR H    1 1 
       13 49213 1 1  94 THR HA   H -29.387   0.501  -4.207 1.00 . A A .  94 THR HA   1 1 
       13 49214 1 1  94 THR HB   H -29.881  -1.737  -4.749 1.00 . A A .  94 THR HB   1 1 
       13 49215 1 1  94 THR HG1  H -32.129  -1.783  -4.641 1.00 . A A .  94 THR HG1  1 1 
       13 49216 1 1  94 THR HG21 H -30.777  -2.096  -1.906 1.00 . A A .  94 THR HG21 1 1 
       13 49217 1 1  94 THR HG22 H -31.121  -3.246  -3.199 1.00 . A A .  94 THR HG22 1 1 
       13 49218 1 1  94 THR HG23 H -29.452  -2.912  -2.736 1.00 . A A .  94 THR HG23 1 1 
       13 49219 1 1  94 THR N    N -28.374  -0.526  -2.731 1.00 . A A .  94 THR N    1 1 
       13 49220 1 1  94 THR O    O -30.483   0.437  -1.193 1.00 . A A .  94 THR O    1 1 
       13 49221 1 1  94 THR OG1  O -31.712  -1.030  -4.217 1.00 . A A .  94 THR OG1  1 1 
       13 49222 1 1  95 ASN C    C -33.063   1.527  -1.240 1.00 . A A .  95 ASN C    1 1 
       13 49223 1 1  95 ASN CA   C -32.197   2.396  -2.145 1.00 . A A .  95 ASN CA   1 1 
       13 49224 1 1  95 ASN CB   C -33.087   3.256  -3.045 1.00 . A A .  95 ASN CB   1 1 
       13 49225 1 1  95 ASN CG   C -32.283   4.144  -3.975 1.00 . A A .  95 ASN CG   1 1 
       13 49226 1 1  95 ASN H    H -31.281   1.704  -3.923 1.00 . A A .  95 ASN H    1 1 
       13 49227 1 1  95 ASN HA   H -31.592   3.044  -1.529 1.00 . A A .  95 ASN HA   1 1 
       13 49228 1 1  95 ASN HB2  H -33.712   2.612  -3.645 1.00 . A A .  95 ASN HB2  1 1 
       13 49229 1 1  95 ASN HB3  H -33.712   3.884  -2.428 1.00 . A A .  95 ASN HB3  1 1 
       13 49230 1 1  95 ASN HD21 H -33.548   3.772  -5.463 1.00 . A A .  95 ASN HD21 1 1 
       13 49231 1 1  95 ASN HD22 H -32.233   4.828  -5.841 1.00 . A A .  95 ASN HD22 1 1 
       13 49232 1 1  95 ASN N    N -31.301   1.577  -2.951 1.00 . A A .  95 ASN N    1 1 
       13 49233 1 1  95 ASN ND2  N -32.733   4.259  -5.219 1.00 . A A .  95 ASN ND2  1 1 
       13 49234 1 1  95 ASN O    O -33.421   0.405  -1.597 1.00 . A A .  95 ASN O    1 1 
       13 49235 1 1  95 ASN OD1  O -31.269   4.720  -3.580 1.00 . A A .  95 ASN OD1  1 1 
       13 49236 1 1  96 THR C    C -35.703   1.510   0.580 1.00 . A A .  96 THR C    1 1 
       13 49237 1 1  96 THR CA   C -34.220   1.324   0.890 1.00 . A A .  96 THR CA   1 1 
       13 49238 1 1  96 THR CB   C -33.925   1.798   2.313 1.00 . A A .  96 THR CB   1 1 
       13 49239 1 1  96 THR CG2  C -32.667   1.196   2.898 1.00 . A A .  96 THR CG2  1 1 
       13 49240 1 1  96 THR H    H -33.080   2.952   0.163 1.00 . A A .  96 THR H    1 1 
       13 49241 1 1  96 THR HA   H -33.970   0.277   0.809 1.00 . A A .  96 THR HA   1 1 
       13 49242 1 1  96 THR HB   H -34.752   1.521   2.952 1.00 . A A .  96 THR HB   1 1 
       13 49243 1 1  96 THR HG1  H -34.499   3.615   1.859 1.00 . A A .  96 THR HG1  1 1 
       13 49244 1 1  96 THR HG21 H -32.342   0.371   2.281 1.00 . A A .  96 THR HG21 1 1 
       13 49245 1 1  96 THR HG22 H -31.891   1.946   2.934 1.00 . A A .  96 THR HG22 1 1 
       13 49246 1 1  96 THR HG23 H -32.870   0.840   3.897 1.00 . A A .  96 THR HG23 1 1 
       13 49247 1 1  96 THR N    N -33.395   2.053  -0.066 1.00 . A A .  96 THR N    1 1 
       13 49248 1 1  96 THR O    O -36.154   2.626   0.325 1.00 . A A .  96 THR O    1 1 
       13 49249 1 1  96 THR OG1  O -33.785   3.207   2.354 1.00 . A A .  96 THR OG1  1 1 
       13 49250 1 1  97 PRO C    C -38.627   1.521   1.190 1.00 . A A .  97 PRO C    1 1 
       13 49251 1 1  97 PRO CA   C -37.925   0.480   0.326 1.00 . A A .  97 PRO CA   1 1 
       13 49252 1 1  97 PRO CB   C -38.420  -0.925   0.675 1.00 . A A .  97 PRO CB   1 1 
       13 49253 1 1  97 PRO CD   C -36.041  -0.954   0.903 1.00 . A A .  97 PRO CD   1 1 
       13 49254 1 1  97 PRO CG   C -37.223  -1.799   0.518 1.00 . A A .  97 PRO CG   1 1 
       13 49255 1 1  97 PRO HA   H -38.123   0.688  -0.715 1.00 . A A .  97 PRO HA   1 1 
       13 49256 1 1  97 PRO HB2  H -38.789  -0.937   1.691 1.00 . A A .  97 PRO HB2  1 1 
       13 49257 1 1  97 PRO HB3  H -39.209  -1.212  -0.003 1.00 . A A .  97 PRO HB3  1 1 
       13 49258 1 1  97 PRO HD2  H -35.823  -1.067   1.956 1.00 . A A .  97 PRO HD2  1 1 
       13 49259 1 1  97 PRO HD3  H -35.179  -1.218   0.308 1.00 . A A .  97 PRO HD3  1 1 
       13 49260 1 1  97 PRO HG2  H -37.304  -2.652   1.175 1.00 . A A .  97 PRO HG2  1 1 
       13 49261 1 1  97 PRO HG3  H -37.136  -2.120  -0.508 1.00 . A A .  97 PRO HG3  1 1 
       13 49262 1 1  97 PRO N    N -36.487   0.418   0.603 1.00 . A A .  97 PRO N    1 1 
       13 49263 1 1  97 PRO O    O -38.097   1.946   2.215 1.00 . A A .  97 PRO O    1 1 
       13 49264 1 1  98 ASP C    C -40.696   2.531   2.984 1.00 . A A .  98 ASP C    1 1 
       13 49265 1 1  98 ASP CA   C -40.589   2.919   1.512 1.00 . A A .  98 ASP CA   1 1 
       13 49266 1 1  98 ASP CB   C -41.987   3.065   0.910 1.00 . A A .  98 ASP CB   1 1 
       13 49267 1 1  98 ASP CG   C -42.723   1.742   0.827 1.00 . A A .  98 ASP CG   1 1 
       13 49268 1 1  98 ASP H    H -40.189   1.550  -0.056 1.00 . A A .  98 ASP H    1 1 
       13 49269 1 1  98 ASP HA   H -40.073   3.864   1.437 1.00 . A A .  98 ASP HA   1 1 
       13 49270 1 1  98 ASP HB2  H -42.565   3.740   1.524 1.00 . A A .  98 ASP HB2  1 1 
       13 49271 1 1  98 ASP HB3  H -41.902   3.473  -0.086 1.00 . A A .  98 ASP HB3  1 1 
       13 49272 1 1  98 ASP N    N -39.819   1.926   0.770 1.00 . A A .  98 ASP N    1 1 
       13 49273 1 1  98 ASP O    O -41.132   1.428   3.315 1.00 . A A .  98 ASP O    1 1 
       13 49274 1 1  98 ASP OD1  O -42.060   0.688   0.923 1.00 . A A .  98 ASP OD1  1 1 
       13 49275 1 1  98 ASP OD2  O -43.961   1.761   0.667 1.00 . A A .  98 ASP OD2  1 1 
       13 49276 1 1  99 GLY C    C -39.682   1.855   5.646 1.00 . A A .  99 GLY C    1 1 
       13 49277 1 1  99 GLY CA   C -40.348   3.168   5.288 1.00 . A A .  99 GLY CA   1 1 
       13 49278 1 1  99 GLY H    H -39.950   4.303   3.544 1.00 . A A .  99 GLY H    1 1 
       13 49279 1 1  99 GLY HA2  H -39.853   3.968   5.817 1.00 . A A .  99 GLY HA2  1 1 
       13 49280 1 1  99 GLY HA3  H -41.382   3.131   5.597 1.00 . A A .  99 GLY HA3  1 1 
       13 49281 1 1  99 GLY N    N -40.292   3.442   3.864 1.00 . A A .  99 GLY N    1 1 
       13 49282 1 1  99 GLY O    O -40.191   1.096   6.471 1.00 . A A .  99 GLY O    1 1 
       13 49283 1 1 100 ALA C    C -37.249   0.321   6.687 1.00 . A A . 100 ALA C    1 1 
       13 49284 1 1 100 ALA CA   C -37.802   0.356   5.267 1.00 . A A . 100 ALA CA   1 1 
       13 49285 1 1 100 ALA CB   C -36.675   0.207   4.257 1.00 . A A . 100 ALA CB   1 1 
       13 49286 1 1 100 ALA H    H -38.191   2.232   4.371 1.00 . A A . 100 ALA H    1 1 
       13 49287 1 1 100 ALA HA   H -38.481  -0.474   5.136 1.00 . A A . 100 ALA HA   1 1 
       13 49288 1 1 100 ALA HB1  H -36.591   1.113   3.674 1.00 . A A . 100 ALA HB1  1 1 
       13 49289 1 1 100 ALA HB2  H -35.745   0.027   4.777 1.00 . A A . 100 ALA HB2  1 1 
       13 49290 1 1 100 ALA HB3  H -36.886  -0.625   3.601 1.00 . A A . 100 ALA HB3  1 1 
       13 49291 1 1 100 ALA N    N -38.542   1.586   5.019 1.00 . A A . 100 ALA N    1 1 
       13 49292 1 1 100 ALA O    O -36.830   1.344   7.227 1.00 . A A . 100 ALA O    1 1 
       13 49293 1 1 101 ALA C    C -35.329  -0.503   8.776 1.00 . A A . 101 ALA C    1 1 
       13 49294 1 1 101 ALA CA   C -36.745  -1.038   8.642 1.00 . A A . 101 ALA CA   1 1 
       13 49295 1 1 101 ALA CB   C -36.786  -2.504   9.040 1.00 . A A . 101 ALA CB   1 1 
       13 49296 1 1 101 ALA H    H -37.596  -1.645   6.802 1.00 . A A . 101 ALA H    1 1 
       13 49297 1 1 101 ALA HA   H -37.388  -0.490   9.315 1.00 . A A . 101 ALA HA   1 1 
       13 49298 1 1 101 ALA HB1  H -36.462  -3.112   8.208 1.00 . A A . 101 ALA HB1  1 1 
       13 49299 1 1 101 ALA HB2  H -36.126  -2.663   9.881 1.00 . A A . 101 ALA HB2  1 1 
       13 49300 1 1 101 ALA HB3  H -37.794  -2.776   9.315 1.00 . A A . 101 ALA HB3  1 1 
       13 49301 1 1 101 ALA N    N -37.249  -0.866   7.285 1.00 . A A . 101 ALA N    1 1 
       13 49302 1 1 101 ALA O    O -34.642  -0.269   7.782 1.00 . A A . 101 ALA O    1 1 
       13 49303 1 1 102 LYS C    C -32.570  -0.963  10.385 1.00 . A A . 102 LYS C    1 1 
       13 49304 1 1 102 LYS CA   C -33.563   0.184  10.293 1.00 . A A . 102 LYS CA   1 1 
       13 49305 1 1 102 LYS CB   C -33.551   0.998  11.588 1.00 . A A . 102 LYS CB   1 1 
       13 49306 1 1 102 LYS CD   C -33.487   0.529  14.056 1.00 . A A . 102 LYS CD   1 1 
       13 49307 1 1 102 LYS CE   C -33.724  -0.606  15.040 1.00 . A A . 102 LYS CE   1 1 
       13 49308 1 1 102 LYS CG   C -34.234   0.299  12.752 1.00 . A A . 102 LYS CG   1 1 
       13 49309 1 1 102 LYS H    H -35.502  -0.529  10.762 1.00 . A A . 102 LYS H    1 1 
       13 49310 1 1 102 LYS HA   H -33.273   0.821   9.471 1.00 . A A . 102 LYS HA   1 1 
       13 49311 1 1 102 LYS HB2  H -32.526   1.196  11.865 1.00 . A A . 102 LYS HB2  1 1 
       13 49312 1 1 102 LYS HB3  H -34.055   1.937  11.414 1.00 . A A . 102 LYS HB3  1 1 
       13 49313 1 1 102 LYS HD2  H -32.430   0.596  13.848 1.00 . A A . 102 LYS HD2  1 1 
       13 49314 1 1 102 LYS HD3  H -33.829   1.454  14.498 1.00 . A A . 102 LYS HD3  1 1 
       13 49315 1 1 102 LYS HE2  H -34.785  -0.790  15.110 1.00 . A A . 102 LYS HE2  1 1 
       13 49316 1 1 102 LYS HE3  H -33.230  -1.493  14.671 1.00 . A A . 102 LYS HE3  1 1 
       13 49317 1 1 102 LYS HG2  H -35.238   0.684  12.852 1.00 . A A . 102 LYS HG2  1 1 
       13 49318 1 1 102 LYS HG3  H -34.271  -0.761  12.550 1.00 . A A . 102 LYS HG3  1 1 
       13 49319 1 1 102 LYS HZ1  H -33.144   0.745  16.524 1.00 . A A . 102 LYS HZ1  1 1 
       13 49320 1 1 102 LYS HZ2  H -33.825  -0.682  17.125 1.00 . A A . 102 LYS HZ2  1 1 
       13 49321 1 1 102 LYS HZ3  H -32.246  -0.688  16.515 1.00 . A A . 102 LYS HZ3  1 1 
       13 49322 1 1 102 LYS N    N -34.902  -0.318  10.015 1.00 . A A . 102 LYS N    1 1 
       13 49323 1 1 102 LYS NZ   N -33.197  -0.285  16.395 1.00 . A A . 102 LYS NZ   1 1 
       13 49324 1 1 102 LYS O    O -32.061  -1.281  11.460 1.00 . A A . 102 LYS O    1 1 
       13 49325 1 1 103 GLN C    C -31.269  -3.230   7.745 1.00 . A A . 103 GLN C    1 1 
       13 49326 1 1 103 GLN CA   C -31.372  -2.699   9.172 1.00 . A A . 103 GLN CA   1 1 
       13 49327 1 1 103 GLN CB   C -31.816  -3.818  10.114 1.00 . A A . 103 GLN CB   1 1 
       13 49328 1 1 103 GLN CD   C -30.039  -5.592  10.395 1.00 . A A . 103 GLN CD   1 1 
       13 49329 1 1 103 GLN CG   C -30.695  -4.359  10.986 1.00 . A A . 103 GLN CG   1 1 
       13 49330 1 1 103 GLN H    H -32.747  -1.271   8.425 1.00 . A A . 103 GLN H    1 1 
       13 49331 1 1 103 GLN HA   H -30.402  -2.342   9.482 1.00 . A A . 103 GLN HA   1 1 
       13 49332 1 1 103 GLN HB2  H -32.595  -3.441  10.760 1.00 . A A . 103 GLN HB2  1 1 
       13 49333 1 1 103 GLN HB3  H -32.211  -4.633   9.526 1.00 . A A . 103 GLN HB3  1 1 
       13 49334 1 1 103 GLN HE21 H -28.315  -5.122  11.267 1.00 . A A . 103 GLN HE21 1 1 
       13 49335 1 1 103 GLN HE22 H -28.309  -6.570  10.323 1.00 . A A . 103 GLN HE22 1 1 
       13 49336 1 1 103 GLN HG2  H -29.944  -3.592  11.102 1.00 . A A . 103 GLN HG2  1 1 
       13 49337 1 1 103 GLN HG3  H -31.101  -4.614  11.955 1.00 . A A . 103 GLN HG3  1 1 
       13 49338 1 1 103 GLN N    N -32.304  -1.579   9.242 1.00 . A A . 103 GLN N    1 1 
       13 49339 1 1 103 GLN NE2  N -28.758  -5.780  10.691 1.00 . A A . 103 GLN NE2  1 1 
       13 49340 1 1 103 GLN O    O -32.273  -3.361   7.046 1.00 . A A . 103 GLN O    1 1 
       13 49341 1 1 103 GLN OE1  O -30.676  -6.365   9.680 1.00 . A A . 103 GLN OE1  1 1 
       13 49342 1 1 104 PHE C    C -30.654  -5.291   5.713 1.00 . A A . 104 PHE C    1 1 
       13 49343 1 1 104 PHE CA   C -29.810  -4.047   5.977 1.00 . A A . 104 PHE CA   1 1 
       13 49344 1 1 104 PHE CB   C -28.328  -4.374   5.787 1.00 . A A . 104 PHE CB   1 1 
       13 49345 1 1 104 PHE CD1  C -28.259  -6.301   4.180 1.00 . A A . 104 PHE CD1  1 1 
       13 49346 1 1 104 PHE CD2  C -27.464  -4.177   3.439 1.00 . A A . 104 PHE CD2  1 1 
       13 49347 1 1 104 PHE CE1  C -27.968  -6.845   2.944 1.00 . A A . 104 PHE CE1  1 1 
       13 49348 1 1 104 PHE CE2  C -27.171  -4.716   2.201 1.00 . A A . 104 PHE CE2  1 1 
       13 49349 1 1 104 PHE CG   C -28.011  -4.962   4.442 1.00 . A A . 104 PHE CG   1 1 
       13 49350 1 1 104 PHE CZ   C -27.423  -6.052   1.952 1.00 . A A . 104 PHE CZ   1 1 
       13 49351 1 1 104 PHE H    H -29.285  -3.403   7.924 1.00 . A A . 104 PHE H    1 1 
       13 49352 1 1 104 PHE HA   H -30.093  -3.280   5.273 1.00 . A A . 104 PHE HA   1 1 
       13 49353 1 1 104 PHE HB2  H -27.751  -3.468   5.896 1.00 . A A . 104 PHE HB2  1 1 
       13 49354 1 1 104 PHE HB3  H -28.024  -5.083   6.542 1.00 . A A . 104 PHE HB3  1 1 
       13 49355 1 1 104 PHE HD1  H -28.685  -6.922   4.955 1.00 . A A . 104 PHE HD1  1 1 
       13 49356 1 1 104 PHE HD2  H -27.267  -3.134   3.632 1.00 . A A . 104 PHE HD2  1 1 
       13 49357 1 1 104 PHE HE1  H -28.166  -7.890   2.752 1.00 . A A . 104 PHE HE1  1 1 
       13 49358 1 1 104 PHE HE2  H -26.745  -4.094   1.428 1.00 . A A . 104 PHE HE2  1 1 
       13 49359 1 1 104 PHE HZ   H -27.195  -6.475   0.985 1.00 . A A . 104 PHE HZ   1 1 
       13 49360 1 1 104 PHE N    N -30.047  -3.531   7.320 1.00 . A A . 104 PHE N    1 1 
       13 49361 1 1 104 PHE O    O -30.899  -6.091   6.617 1.00 . A A . 104 PHE O    1 1 
       13 49362 1 1 105 ARG C    C -31.373  -7.240   2.810 1.00 . A A . 105 ARG C    1 1 
       13 49363 1 1 105 ARG CA   C -31.908  -6.595   4.085 1.00 . A A . 105 ARG CA   1 1 
       13 49364 1 1 105 ARG CB   C -33.365  -6.169   3.883 1.00 . A A . 105 ARG CB   1 1 
       13 49365 1 1 105 ARG CD   C -34.558  -7.210   5.834 1.00 . A A . 105 ARG CD   1 1 
       13 49366 1 1 105 ARG CG   C -34.108  -5.912   5.183 1.00 . A A . 105 ARG CG   1 1 
       13 49367 1 1 105 ARG CZ   C -36.660  -8.206   6.633 1.00 . A A . 105 ARG CZ   1 1 
       13 49368 1 1 105 ARG H    H -30.864  -4.777   3.792 1.00 . A A . 105 ARG H    1 1 
       13 49369 1 1 105 ARG HA   H -31.862  -7.318   4.885 1.00 . A A . 105 ARG HA   1 1 
       13 49370 1 1 105 ARG HB2  H -33.384  -5.263   3.296 1.00 . A A . 105 ARG HB2  1 1 
       13 49371 1 1 105 ARG HB3  H -33.884  -6.949   3.344 1.00 . A A . 105 ARG HB3  1 1 
       13 49372 1 1 105 ARG HD2  H -34.467  -8.009   5.114 1.00 . A A . 105 ARG HD2  1 1 
       13 49373 1 1 105 ARG HD3  H -33.919  -7.414   6.680 1.00 . A A . 105 ARG HD3  1 1 
       13 49374 1 1 105 ARG HE   H -36.359  -6.256   6.348 1.00 . A A . 105 ARG HE   1 1 
       13 49375 1 1 105 ARG HG2  H -33.453  -5.388   5.864 1.00 . A A . 105 ARG HG2  1 1 
       13 49376 1 1 105 ARG HG3  H -34.976  -5.303   4.975 1.00 . A A . 105 ARG HG3  1 1 
       13 49377 1 1 105 ARG HH11 H -35.178  -9.529   6.262 1.00 . A A . 105 ARG HH11 1 1 
       13 49378 1 1 105 ARG HH12 H -36.664 -10.218   6.824 1.00 . A A . 105 ARG HH12 1 1 
       13 49379 1 1 105 ARG HH21 H -38.321  -7.151   7.091 1.00 . A A . 105 ARG HH21 1 1 
       13 49380 1 1 105 ARG HH22 H -38.453  -8.866   7.295 1.00 . A A . 105 ARG HH22 1 1 
       13 49381 1 1 105 ARG N    N -31.094  -5.449   4.468 1.00 . A A . 105 ARG N    1 1 
       13 49382 1 1 105 ARG NE   N -35.943  -7.141   6.292 1.00 . A A . 105 ARG NE   1 1 
       13 49383 1 1 105 ARG NH1  N -36.123  -9.417   6.568 1.00 . A A . 105 ARG NH1  1 1 
       13 49384 1 1 105 ARG NH2  N -37.913  -8.063   7.040 1.00 . A A . 105 ARG NH2  1 1 
       13 49385 1 1 105 ARG O    O -30.779  -6.569   1.966 1.00 . A A . 105 ARG O    1 1 
       13 49386 1 1 106 ARG C    C -32.170  -9.247   0.393 1.00 . A A . 106 ARG C    1 1 
       13 49387 1 1 106 ARG CA   C -31.125  -9.281   1.503 1.00 . A A . 106 ARG CA   1 1 
       13 49388 1 1 106 ARG CB   C -30.810 -10.731   1.877 1.00 . A A . 106 ARG CB   1 1 
       13 49389 1 1 106 ARG CD   C -30.083 -12.916   0.869 1.00 . A A . 106 ARG CD   1 1 
       13 49390 1 1 106 ARG CG   C -29.852 -11.413   0.912 1.00 . A A . 106 ARG CG   1 1 
       13 49391 1 1 106 ARG CZ   C -31.325 -14.495  -0.550 1.00 . A A . 106 ARG CZ   1 1 
       13 49392 1 1 106 ARG H    H -32.066  -9.026   3.384 1.00 . A A . 106 ARG H    1 1 
       13 49393 1 1 106 ARG HA   H -30.223  -8.805   1.148 1.00 . A A . 106 ARG HA   1 1 
       13 49394 1 1 106 ARG HB2  H -30.368 -10.749   2.862 1.00 . A A . 106 ARG HB2  1 1 
       13 49395 1 1 106 ARG HB3  H -31.731 -11.294   1.894 1.00 . A A . 106 ARG HB3  1 1 
       13 49396 1 1 106 ARG HD2  H -29.133 -13.416   0.991 1.00 . A A . 106 ARG HD2  1 1 
       13 49397 1 1 106 ARG HD3  H -30.740 -13.190   1.681 1.00 . A A . 106 ARG HD3  1 1 
       13 49398 1 1 106 ARG HE   H -30.602 -12.737  -1.160 1.00 . A A . 106 ARG HE   1 1 
       13 49399 1 1 106 ARG HG2  H -30.003 -11.008  -0.077 1.00 . A A . 106 ARG HG2  1 1 
       13 49400 1 1 106 ARG HG3  H -28.838 -11.222   1.232 1.00 . A A . 106 ARG HG3  1 1 
       13 49401 1 1 106 ARG HH11 H -31.060 -15.095   1.362 1.00 . A A . 106 ARG HH11 1 1 
       13 49402 1 1 106 ARG HH12 H -31.932 -16.199   0.352 1.00 . A A . 106 ARG HH12 1 1 
       13 49403 1 1 106 ARG HH21 H -31.754 -14.184  -2.500 1.00 . A A . 106 ARG HH21 1 1 
       13 49404 1 1 106 ARG HH22 H -32.326 -15.682  -1.843 1.00 . A A . 106 ARG HH22 1 1 
       13 49405 1 1 106 ARG N    N -31.586  -8.545   2.676 1.00 . A A . 106 ARG N    1 1 
       13 49406 1 1 106 ARG NE   N -30.683 -13.342  -0.392 1.00 . A A . 106 ARG NE   1 1 
       13 49407 1 1 106 ARG NH1  N -31.449 -15.332   0.472 1.00 . A A . 106 ARG NH1  1 1 
       13 49408 1 1 106 ARG NH2  N -31.844 -14.813  -1.728 1.00 . A A . 106 ARG NH2  1 1 
       13 49409 1 1 106 ARG O    O -31.842  -9.379  -0.786 1.00 . A A . 106 ARG O    1 1 
       13 49410 1 1 107 GLU C    C -34.595  -7.668  -0.888 1.00 . A A . 107 GLU C    1 1 
       13 49411 1 1 107 GLU CA   C -34.526  -9.024  -0.184 1.00 . A A . 107 GLU CA   1 1 
       13 49412 1 1 107 GLU CB   C -35.855  -9.316   0.513 1.00 . A A . 107 GLU CB   1 1 
       13 49413 1 1 107 GLU CD   C -37.837 -10.867   0.733 1.00 . A A . 107 GLU CD   1 1 
       13 49414 1 1 107 GLU CG   C -36.501 -10.616   0.063 1.00 . A A . 107 GLU CG   1 1 
       13 49415 1 1 107 GLU H    H -33.629  -8.976   1.733 1.00 . A A . 107 GLU H    1 1 
       13 49416 1 1 107 GLU HA   H -34.347  -9.789  -0.924 1.00 . A A . 107 GLU HA   1 1 
       13 49417 1 1 107 GLU HB2  H -35.686  -9.373   1.578 1.00 . A A . 107 GLU HB2  1 1 
       13 49418 1 1 107 GLU HB3  H -36.542  -8.508   0.309 1.00 . A A . 107 GLU HB3  1 1 
       13 49419 1 1 107 GLU HG2  H -36.653 -10.575  -1.006 1.00 . A A . 107 GLU HG2  1 1 
       13 49420 1 1 107 GLU HG3  H -35.835 -11.433   0.300 1.00 . A A . 107 GLU HG3  1 1 
       13 49421 1 1 107 GLU N    N -33.430  -9.072   0.778 1.00 . A A . 107 GLU N    1 1 
       13 49422 1 1 107 GLU O    O -35.263  -7.529  -1.912 1.00 . A A . 107 GLU O    1 1 
       13 49423 1 1 107 GLU OE1  O -37.843 -11.366   1.878 1.00 . A A . 107 GLU OE1  1 1 
       13 49424 1 1 107 GLU OE2  O -38.879 -10.562   0.113 1.00 . A A . 107 GLU OE2  1 1 
       13 49425 1 1 108 TRP C    C -33.447  -5.375  -2.383 1.00 . A A . 108 TRP C    1 1 
       13 49426 1 1 108 TRP CA   C -33.894  -5.337  -0.924 1.00 . A A . 108 TRP CA   1 1 
       13 49427 1 1 108 TRP CB   C -32.973  -4.415  -0.122 1.00 . A A . 108 TRP CB   1 1 
       13 49428 1 1 108 TRP CD1  C -34.935  -3.946   1.460 1.00 . A A . 108 TRP CD1  1 1 
       13 49429 1 1 108 TRP CD2  C -32.978  -3.106   2.150 1.00 . A A . 108 TRP CD2  1 1 
       13 49430 1 1 108 TRP CE2  C -33.965  -2.782   3.099 1.00 . A A . 108 TRP CE2  1 1 
       13 49431 1 1 108 TRP CE3  C -31.664  -2.681   2.372 1.00 . A A . 108 TRP CE3  1 1 
       13 49432 1 1 108 TRP CG   C -33.619  -3.852   1.109 1.00 . A A . 108 TRP CG   1 1 
       13 49433 1 1 108 TRP CH2  C -32.386  -1.651   4.443 1.00 . A A . 108 TRP CH2  1 1 
       13 49434 1 1 108 TRP CZ2  C -33.680  -2.053   4.251 1.00 . A A . 108 TRP CZ2  1 1 
       13 49435 1 1 108 TRP CZ3  C -31.383  -1.958   3.516 1.00 . A A . 108 TRP CZ3  1 1 
       13 49436 1 1 108 TRP H    H -33.388  -6.838   0.478 1.00 . A A . 108 TRP H    1 1 
       13 49437 1 1 108 TRP HA   H -34.901  -4.950  -0.879 1.00 . A A . 108 TRP HA   1 1 
       13 49438 1 1 108 TRP HB2  H -32.099  -4.968   0.185 1.00 . A A . 108 TRP HB2  1 1 
       13 49439 1 1 108 TRP HB3  H -32.669  -3.588  -0.747 1.00 . A A . 108 TRP HB3  1 1 
       13 49440 1 1 108 TRP HD1  H -35.686  -4.454   0.872 1.00 . A A . 108 TRP HD1  1 1 
       13 49441 1 1 108 TRP HE1  H -36.014  -3.236   3.116 1.00 . A A . 108 TRP HE1  1 1 
       13 49442 1 1 108 TRP HE3  H -30.877  -2.909   1.668 1.00 . A A . 108 TRP HE3  1 1 
       13 49443 1 1 108 TRP HH2  H -32.120  -1.083   5.323 1.00 . A A . 108 TRP HH2  1 1 
       13 49444 1 1 108 TRP HZ2  H -34.442  -1.808   4.977 1.00 . A A . 108 TRP HZ2  1 1 
       13 49445 1 1 108 TRP HZ3  H -30.374  -1.621   3.704 1.00 . A A . 108 TRP HZ3  1 1 
       13 49446 1 1 108 TRP N    N -33.903  -6.673  -0.338 1.00 . A A . 108 TRP N    1 1 
       13 49447 1 1 108 TRP NE1  N -35.151  -3.306   2.655 1.00 . A A . 108 TRP NE1  1 1 
       13 49448 1 1 108 TRP O    O -33.718  -4.448  -3.147 1.00 . A A . 108 TRP O    1 1 
       13 49449 1 1 109 PHE C    C -33.248  -7.417  -4.975 1.00 . A A . 109 PHE C    1 1 
       13 49450 1 1 109 PHE CA   C -32.275  -6.594  -4.135 1.00 . A A . 109 PHE CA   1 1 
       13 49451 1 1 109 PHE CB   C -30.896  -7.255  -4.141 1.00 . A A . 109 PHE CB   1 1 
       13 49452 1 1 109 PHE CD1  C -29.727  -6.386  -2.098 1.00 . A A . 109 PHE CD1  1 1 
       13 49453 1 1 109 PHE CD2  C -28.937  -5.691  -4.238 1.00 . A A . 109 PHE CD2  1 1 
       13 49454 1 1 109 PHE CE1  C -28.749  -5.626  -1.487 1.00 . A A . 109 PHE CE1  1 1 
       13 49455 1 1 109 PHE CE2  C -27.955  -4.929  -3.632 1.00 . A A . 109 PHE CE2  1 1 
       13 49456 1 1 109 PHE CG   C -29.832  -6.427  -3.480 1.00 . A A . 109 PHE CG   1 1 
       13 49457 1 1 109 PHE CZ   C -27.861  -4.896  -2.255 1.00 . A A . 109 PHE CZ   1 1 
       13 49458 1 1 109 PHE H    H -32.569  -7.154  -2.117 1.00 . A A . 109 PHE H    1 1 
       13 49459 1 1 109 PHE HA   H -32.193  -5.607  -4.565 1.00 . A A . 109 PHE HA   1 1 
       13 49460 1 1 109 PHE HB2  H -30.954  -8.199  -3.620 1.00 . A A . 109 PHE HB2  1 1 
       13 49461 1 1 109 PHE HB3  H -30.594  -7.432  -5.164 1.00 . A A . 109 PHE HB3  1 1 
       13 49462 1 1 109 PHE HD1  H -30.420  -6.956  -1.497 1.00 . A A . 109 PHE HD1  1 1 
       13 49463 1 1 109 PHE HD2  H -29.009  -5.716  -5.315 1.00 . A A . 109 PHE HD2  1 1 
       13 49464 1 1 109 PHE HE1  H -28.678  -5.602  -0.409 1.00 . A A . 109 PHE HE1  1 1 
       13 49465 1 1 109 PHE HE2  H -27.263  -4.360  -4.235 1.00 . A A . 109 PHE HE2  1 1 
       13 49466 1 1 109 PHE HZ   H -27.096  -4.302  -1.778 1.00 . A A . 109 PHE HZ   1 1 
       13 49467 1 1 109 PHE N    N -32.758  -6.447  -2.767 1.00 . A A . 109 PHE N    1 1 
       13 49468 1 1 109 PHE O    O -32.834  -8.229  -5.802 1.00 . A A . 109 PHE O    1 1 
       13 49469 1 1 110 GLN C    C -36.874  -7.136  -5.523 1.00 . A A . 110 GLN C    1 1 
       13 49470 1 1 110 GLN CA   C -35.568  -7.923  -5.496 1.00 . A A . 110 GLN CA   1 1 
       13 49471 1 1 110 GLN CB   C -35.801  -9.301  -4.875 1.00 . A A . 110 GLN CB   1 1 
       13 49472 1 1 110 GLN CD   C -34.963 -11.666  -4.583 1.00 . A A . 110 GLN CD   1 1 
       13 49473 1 1 110 GLN CG   C -34.686 -10.293  -5.160 1.00 . A A . 110 GLN CG   1 1 
       13 49474 1 1 110 GLN H    H -34.809  -6.540  -4.085 1.00 . A A . 110 GLN H    1 1 
       13 49475 1 1 110 GLN HA   H -35.219  -8.050  -6.509 1.00 . A A . 110 GLN HA   1 1 
       13 49476 1 1 110 GLN HB2  H -35.890  -9.190  -3.804 1.00 . A A . 110 GLN HB2  1 1 
       13 49477 1 1 110 GLN HB3  H -36.724  -9.708  -5.263 1.00 . A A . 110 GLN HB3  1 1 
       13 49478 1 1 110 GLN HE21 H -36.611 -11.823  -5.686 1.00 . A A . 110 GLN HE21 1 1 
       13 49479 1 1 110 GLN HE22 H -36.258 -13.173  -4.666 1.00 . A A . 110 GLN HE22 1 1 
       13 49480 1 1 110 GLN HG2  H -34.570 -10.386  -6.230 1.00 . A A . 110 GLN HG2  1 1 
       13 49481 1 1 110 GLN HG3  H -33.768  -9.916  -4.732 1.00 . A A . 110 GLN HG3  1 1 
       13 49482 1 1 110 GLN N    N -34.540  -7.201  -4.757 1.00 . A A . 110 GLN N    1 1 
       13 49483 1 1 110 GLN NE2  N -36.054 -12.283  -5.022 1.00 . A A . 110 GLN NE2  1 1 
       13 49484 1 1 110 GLN O    O -37.959  -7.716  -5.570 1.00 . A A . 110 GLN O    1 1 
       13 49485 1 1 110 GLN OE1  O -34.208 -12.167  -3.750 1.00 . A A . 110 GLN OE1  1 1 
       13 49486 1 1 111 GLY C    C -37.814  -3.817  -6.492 1.00 . A A . 111 GLY C    1 1 
       13 49487 1 1 111 GLY CA   C -37.941  -4.969  -5.514 1.00 . A A . 111 GLY CA   1 1 
       13 49488 1 1 111 GLY H    H -35.870  -5.405  -5.455 1.00 . A A . 111 GLY H    1 1 
       13 49489 1 1 111 GLY HA2  H -38.794  -5.570  -5.792 1.00 . A A . 111 GLY HA2  1 1 
       13 49490 1 1 111 GLY HA3  H -38.103  -4.570  -4.523 1.00 . A A . 111 GLY HA3  1 1 
       13 49491 1 1 111 GLY N    N -36.761  -5.813  -5.492 1.00 . A A . 111 GLY N    1 1 
       13 49492 1 1 111 GLY O    O -37.066  -3.901  -7.466 1.00 . A A . 111 GLY O    1 1 
       13 49493 1 1 112 ASP C    C -37.306  -0.691  -6.781 1.00 . A A . 112 ASP C    1 1 
       13 49494 1 1 112 ASP CA   C -38.515  -1.565  -7.096 1.00 . A A . 112 ASP CA   1 1 
       13 49495 1 1 112 ASP CB   C -39.803  -0.754  -6.938 1.00 . A A . 112 ASP CB   1 1 
       13 49496 1 1 112 ASP CG   C -40.777  -0.986  -8.077 1.00 . A A . 112 ASP CG   1 1 
       13 49497 1 1 112 ASP H    H -39.124  -2.734  -5.440 1.00 . A A . 112 ASP H    1 1 
       13 49498 1 1 112 ASP HA   H -38.439  -1.906  -8.117 1.00 . A A . 112 ASP HA   1 1 
       13 49499 1 1 112 ASP HB2  H -40.286  -1.034  -6.014 1.00 . A A . 112 ASP HB2  1 1 
       13 49500 1 1 112 ASP HB3  H -39.556   0.297  -6.907 1.00 . A A . 112 ASP HB3  1 1 
       13 49501 1 1 112 ASP N    N -38.547  -2.740  -6.232 1.00 . A A . 112 ASP N    1 1 
       13 49502 1 1 112 ASP O    O -36.776  -0.724  -5.671 1.00 . A A . 112 ASP O    1 1 
       13 49503 1 1 112 ASP OD1  O -40.637  -2.011  -8.778 1.00 . A A . 112 ASP OD1  1 1 
       13 49504 1 1 112 ASP OD2  O -41.678  -0.143  -8.268 1.00 . A A . 112 ASP OD2  1 1 
       13 49505 1 1 113 GLY C    C -34.565   0.587  -8.462 1.00 . A A . 113 GLY C    1 1 
       13 49506 1 1 113 GLY CA   C -35.737   0.963  -7.577 1.00 . A A . 113 GLY CA   1 1 
       13 49507 1 1 113 GLY H    H -37.341   0.074  -8.628 1.00 . A A . 113 GLY H    1 1 
       13 49508 1 1 113 GLY HA2  H -36.034   1.976  -7.803 1.00 . A A . 113 GLY HA2  1 1 
       13 49509 1 1 113 GLY HA3  H -35.425   0.912  -6.545 1.00 . A A . 113 GLY HA3  1 1 
       13 49510 1 1 113 GLY N    N -36.879   0.090  -7.766 1.00 . A A . 113 GLY N    1 1 
       13 49511 1 1 113 GLY O    O -34.744  -0.043  -9.505 1.00 . A A . 113 GLY O    1 1 
       13 49512 1 1 114 MET C    C -31.022   0.247  -7.886 1.00 . A A . 114 MET C    1 1 
       13 49513 1 1 114 MET CA   C -32.158   0.673  -8.811 1.00 . A A . 114 MET CA   1 1 
       13 49514 1 1 114 MET CB   C -31.734   1.891  -9.634 1.00 . A A . 114 MET CB   1 1 
       13 49515 1 1 114 MET CE   C -33.443   3.262 -13.187 1.00 . A A . 114 MET CE   1 1 
       13 49516 1 1 114 MET CG   C -32.331   1.918 -11.032 1.00 . A A . 114 MET CG   1 1 
       13 49517 1 1 114 MET H    H -33.286   1.473  -7.207 1.00 . A A . 114 MET H    1 1 
       13 49518 1 1 114 MET HA   H -32.387  -0.143  -9.481 1.00 . A A . 114 MET HA   1 1 
       13 49519 1 1 114 MET HB2  H -32.044   2.787  -9.116 1.00 . A A . 114 MET HB2  1 1 
       13 49520 1 1 114 MET HB3  H -30.659   1.892  -9.725 1.00 . A A . 114 MET HB3  1 1 
       13 49521 1 1 114 MET HE1  H -33.146   2.267 -13.483 1.00 . A A . 114 MET HE1  1 1 
       13 49522 1 1 114 MET HE2  H -34.513   3.364 -13.291 1.00 . A A . 114 MET HE2  1 1 
       13 49523 1 1 114 MET HE3  H -32.949   3.987 -13.816 1.00 . A A . 114 MET HE3  1 1 
       13 49524 1 1 114 MET HG2  H -31.564   1.646 -11.742 1.00 . A A . 114 MET HG2  1 1 
       13 49525 1 1 114 MET HG3  H -33.135   1.198 -11.080 1.00 . A A . 114 MET HG3  1 1 
       13 49526 1 1 114 MET N    N -33.364   0.974  -8.048 1.00 . A A . 114 MET N    1 1 
       13 49527 1 1 114 MET O    O -30.918   0.720  -6.755 1.00 . A A . 114 MET O    1 1 
       13 49528 1 1 114 MET SD   S -32.980   3.540 -11.479 1.00 . A A . 114 MET SD   1 1 
       13 49529 1 1 115 VAL C    C -27.725  -0.897  -8.316 1.00 . A A . 115 VAL C    1 1 
       13 49530 1 1 115 VAL CA   C -29.045  -1.145  -7.594 1.00 . A A . 115 VAL CA   1 1 
       13 49531 1 1 115 VAL CB   C -29.179  -2.651  -7.301 1.00 . A A . 115 VAL CB   1 1 
       13 49532 1 1 115 VAL CG1  C -28.085  -3.111  -6.350 1.00 . A A . 115 VAL CG1  1 1 
       13 49533 1 1 115 VAL CG2  C -30.556  -2.964  -6.737 1.00 . A A . 115 VAL CG2  1 1 
       13 49534 1 1 115 VAL H    H -30.310  -0.994  -9.284 1.00 . A A . 115 VAL H    1 1 
       13 49535 1 1 115 VAL HA   H -29.035  -0.615  -6.653 1.00 . A A . 115 VAL HA   1 1 
       13 49536 1 1 115 VAL HB   H -29.064  -3.188  -8.232 1.00 . A A . 115 VAL HB   1 1 
       13 49537 1 1 115 VAL HG11 H -27.130  -2.738  -6.691 1.00 . A A . 115 VAL HG11 1 1 
       13 49538 1 1 115 VAL HG12 H -28.286  -2.731  -5.359 1.00 . A A . 115 VAL HG12 1 1 
       13 49539 1 1 115 VAL HG13 H -28.062  -4.191  -6.324 1.00 . A A . 115 VAL HG13 1 1 
       13 49540 1 1 115 VAL HG21 H -31.049  -2.044  -6.462 1.00 . A A . 115 VAL HG21 1 1 
       13 49541 1 1 115 VAL HG22 H -31.143  -3.479  -7.482 1.00 . A A . 115 VAL HG22 1 1 
       13 49542 1 1 115 VAL HG23 H -30.452  -3.593  -5.863 1.00 . A A . 115 VAL HG23 1 1 
       13 49543 1 1 115 VAL N    N -30.173  -0.652  -8.376 1.00 . A A . 115 VAL N    1 1 
       13 49544 1 1 115 VAL O    O -27.580  -1.225  -9.493 1.00 . A A . 115 VAL O    1 1 
       13 49545 1 1 116 ARG C    C -24.422  -1.048  -7.707 1.00 . A A . 116 ARG C    1 1 
       13 49546 1 1 116 ARG CA   C -25.455  -0.031  -8.179 1.00 . A A . 116 ARG CA   1 1 
       13 49547 1 1 116 ARG CB   C -25.008   1.383  -7.805 1.00 . A A . 116 ARG CB   1 1 
       13 49548 1 1 116 ARG CD   C -24.324   3.561  -8.853 1.00 . A A . 116 ARG CD   1 1 
       13 49549 1 1 116 ARG CG   C -25.328   2.422  -8.867 1.00 . A A . 116 ARG CG   1 1 
       13 49550 1 1 116 ARG CZ   C -23.416   5.220 -10.425 1.00 . A A . 116 ARG CZ   1 1 
       13 49551 1 1 116 ARG H    H -26.938  -0.080  -6.666 1.00 . A A . 116 ARG H    1 1 
       13 49552 1 1 116 ARG HA   H -25.545  -0.099  -9.252 1.00 . A A . 116 ARG HA   1 1 
       13 49553 1 1 116 ARG HB2  H -25.497   1.673  -6.887 1.00 . A A . 116 ARG HB2  1 1 
       13 49554 1 1 116 ARG HB3  H -23.939   1.379  -7.647 1.00 . A A . 116 ARG HB3  1 1 
       13 49555 1 1 116 ARG HD2  H -24.562   4.223  -8.034 1.00 . A A . 116 ARG HD2  1 1 
       13 49556 1 1 116 ARG HD3  H -23.335   3.151  -8.705 1.00 . A A . 116 ARG HD3  1 1 
       13 49557 1 1 116 ARG HE   H -25.078   4.158 -10.722 1.00 . A A . 116 ARG HE   1 1 
       13 49558 1 1 116 ARG HG2  H -25.306   1.949  -9.837 1.00 . A A . 116 ARG HG2  1 1 
       13 49559 1 1 116 ARG HG3  H -26.315   2.820  -8.681 1.00 . A A . 116 ARG HG3  1 1 
       13 49560 1 1 116 ARG HH11 H -22.341   4.973  -8.732 1.00 . A A . 116 ARG HH11 1 1 
       13 49561 1 1 116 ARG HH12 H -21.712   6.139  -9.848 1.00 . A A . 116 ARG HH12 1 1 
       13 49562 1 1 116 ARG HH21 H -24.260   5.690 -12.200 1.00 . A A . 116 ARG HH21 1 1 
       13 49563 1 1 116 ARG HH22 H -22.804   6.547 -11.821 1.00 . A A . 116 ARG HH22 1 1 
       13 49564 1 1 116 ARG N    N -26.764  -0.318  -7.602 1.00 . A A . 116 ARG N    1 1 
       13 49565 1 1 116 ARG NE   N -24.341   4.323 -10.099 1.00 . A A . 116 ARG NE   1 1 
       13 49566 1 1 116 ARG NH1  N -22.407   5.464  -9.601 1.00 . A A . 116 ARG NH1  1 1 
       13 49567 1 1 116 ARG NH2  N -23.500   5.873 -11.576 1.00 . A A . 116 ARG NH2  1 1 
       13 49568 1 1 116 ARG O    O -24.390  -1.415  -6.531 1.00 . A A . 116 ARG O    1 1 
       13 49569 1 1 117 ARG C    C -21.187  -2.063  -8.840 1.00 . A A . 117 ARG C    1 1 
       13 49570 1 1 117 ARG CA   C -22.552  -2.487  -8.304 1.00 . A A . 117 ARG CA   1 1 
       13 49571 1 1 117 ARG CB   C -22.928  -3.858  -8.870 1.00 . A A . 117 ARG CB   1 1 
       13 49572 1 1 117 ARG CD   C -23.257  -5.144 -11.003 1.00 . A A . 117 ARG CD   1 1 
       13 49573 1 1 117 ARG CG   C -23.431  -3.807 -10.303 1.00 . A A . 117 ARG CG   1 1 
       13 49574 1 1 117 ARG CZ   C -23.628  -7.526 -10.520 1.00 . A A . 117 ARG CZ   1 1 
       13 49575 1 1 117 ARG H    H -23.657  -1.181  -9.551 1.00 . A A . 117 ARG H    1 1 
       13 49576 1 1 117 ARG HA   H -22.494  -2.559  -7.229 1.00 . A A . 117 ARG HA   1 1 
       13 49577 1 1 117 ARG HB2  H -22.059  -4.499  -8.839 1.00 . A A . 117 ARG HB2  1 1 
       13 49578 1 1 117 ARG HB3  H -23.704  -4.288  -8.254 1.00 . A A . 117 ARG HB3  1 1 
       13 49579 1 1 117 ARG HD2  H -23.753  -5.103 -11.960 1.00 . A A . 117 ARG HD2  1 1 
       13 49580 1 1 117 ARG HD3  H -22.202  -5.322 -11.152 1.00 . A A . 117 ARG HD3  1 1 
       13 49581 1 1 117 ARG HE   H -24.365  -6.017  -9.445 1.00 . A A . 117 ARG HE   1 1 
       13 49582 1 1 117 ARG HG2  H -24.480  -3.549 -10.297 1.00 . A A . 117 ARG HG2  1 1 
       13 49583 1 1 117 ARG HG3  H -22.877  -3.052 -10.842 1.00 . A A . 117 ARG HG3  1 1 
       13 49584 1 1 117 ARG HH11 H -22.478  -7.159 -12.140 1.00 . A A . 117 ARG HH11 1 1 
       13 49585 1 1 117 ARG HH12 H -22.751  -8.833 -11.788 1.00 . A A . 117 ARG HH12 1 1 
       13 49586 1 1 117 ARG HH21 H -24.731  -8.216  -8.973 1.00 . A A . 117 ARG HH21 1 1 
       13 49587 1 1 117 ARG HH22 H -24.033  -9.434  -9.987 1.00 . A A . 117 ARG HH22 1 1 
       13 49588 1 1 117 ARG N    N -23.581  -1.506  -8.631 1.00 . A A . 117 ARG N    1 1 
       13 49589 1 1 117 ARG NE   N -23.818  -6.245 -10.225 1.00 . A A . 117 ARG NE   1 1 
       13 49590 1 1 117 ARG NH1  N -22.893  -7.868 -11.568 1.00 . A A . 117 ARG NH1  1 1 
       13 49591 1 1 117 ARG NH2  N -24.176  -8.470  -9.765 1.00 . A A . 117 ARG NH2  1 1 
       13 49592 1 1 117 ARG O    O -20.902  -2.204 -10.029 1.00 . A A . 117 ARG O    1 1 
       13 49593 1 1 118 LYS C    C -17.989  -2.214  -8.029 1.00 . A A . 118 LYS C    1 1 
       13 49594 1 1 118 LYS CA   C -19.003  -1.118  -8.314 1.00 . A A . 118 LYS CA   1 1 
       13 49595 1 1 118 LYS CB   C -18.630   0.152  -7.545 1.00 . A A . 118 LYS CB   1 1 
       13 49596 1 1 118 LYS CD   C -18.236   2.536  -8.236 1.00 . A A . 118 LYS CD   1 1 
       13 49597 1 1 118 LYS CE   C -17.723   3.218  -6.978 1.00 . A A . 118 LYS CE   1 1 
       13 49598 1 1 118 LYS CG   C -17.742   1.101  -8.333 1.00 . A A . 118 LYS CG   1 1 
       13 49599 1 1 118 LYS H    H -20.631  -1.476  -7.015 1.00 . A A . 118 LYS H    1 1 
       13 49600 1 1 118 LYS HA   H -18.988  -0.905  -9.371 1.00 . A A . 118 LYS HA   1 1 
       13 49601 1 1 118 LYS HB2  H -19.537   0.676  -7.280 1.00 . A A . 118 LYS HB2  1 1 
       13 49602 1 1 118 LYS HB3  H -18.110  -0.128  -6.642 1.00 . A A . 118 LYS HB3  1 1 
       13 49603 1 1 118 LYS HD2  H -17.889   3.085  -9.098 1.00 . A A . 118 LYS HD2  1 1 
       13 49604 1 1 118 LYS HD3  H -19.316   2.534  -8.219 1.00 . A A . 118 LYS HD3  1 1 
       13 49605 1 1 118 LYS HE2  H -18.352   4.068  -6.763 1.00 . A A . 118 LYS HE2  1 1 
       13 49606 1 1 118 LYS HE3  H -17.774   2.517  -6.158 1.00 . A A . 118 LYS HE3  1 1 
       13 49607 1 1 118 LYS HG2  H -16.739   1.049  -7.940 1.00 . A A . 118 LYS HG2  1 1 
       13 49608 1 1 118 LYS HG3  H -17.741   0.800  -9.370 1.00 . A A . 118 LYS HG3  1 1 
       13 49609 1 1 118 LYS HZ1  H -16.217   4.242  -8.002 1.00 . A A . 118 LYS HZ1  1 1 
       13 49610 1 1 118 LYS HZ2  H -16.045   4.275  -6.320 1.00 . A A . 118 LYS HZ2  1 1 
       13 49611 1 1 118 LYS HZ3  H -15.673   2.866  -7.182 1.00 . A A . 118 LYS HZ3  1 1 
       13 49612 1 1 118 LYS N    N -20.345  -1.554  -7.949 1.00 . A A . 118 LYS N    1 1 
       13 49613 1 1 118 LYS NZ   N -16.316   3.683  -7.132 1.00 . A A . 118 LYS NZ   1 1 
       13 49614 1 1 118 LYS O    O -18.307  -3.228  -7.412 1.00 . A A . 118 LYS O    1 1 
       13 49615 1 1 119 ASN C    C -14.367  -2.280  -8.041 1.00 . A A . 119 ASN C    1 1 
       13 49616 1 1 119 ASN CA   C -15.701  -2.977  -8.293 1.00 . A A . 119 ASN CA   1 1 
       13 49617 1 1 119 ASN CB   C -15.588  -3.897  -9.510 1.00 . A A . 119 ASN CB   1 1 
       13 49618 1 1 119 ASN CG   C -16.854  -4.695  -9.748 1.00 . A A . 119 ASN CG   1 1 
       13 49619 1 1 119 ASN H    H -16.586  -1.177  -8.986 1.00 . A A . 119 ASN H    1 1 
       13 49620 1 1 119 ASN HA   H -15.953  -3.571  -7.425 1.00 . A A . 119 ASN HA   1 1 
       13 49621 1 1 119 ASN HB2  H -15.390  -3.302 -10.388 1.00 . A A . 119 ASN HB2  1 1 
       13 49622 1 1 119 ASN HB3  H -14.772  -4.588  -9.356 1.00 . A A . 119 ASN HB3  1 1 
       13 49623 1 1 119 ASN HD21 H -17.769  -3.078 -10.454 1.00 . A A . 119 ASN HD21 1 1 
       13 49624 1 1 119 ASN HD22 H -18.715  -4.523 -10.427 1.00 . A A . 119 ASN HD22 1 1 
       13 49625 1 1 119 ASN N    N -16.769  -2.004  -8.493 1.00 . A A . 119 ASN N    1 1 
       13 49626 1 1 119 ASN ND2  N -17.883  -4.032 -10.262 1.00 . A A . 119 ASN ND2  1 1 
       13 49627 1 1 119 ASN O    O -13.907  -1.484  -8.857 1.00 . A A . 119 ASN O    1 1 
       13 49628 1 1 119 ASN OD1  O -16.907  -5.895  -9.475 1.00 . A A . 119 ASN OD1  1 1 
       13 49629 1 1 120 LEU C    C -11.321  -2.961  -6.860 1.00 . A A . 120 LEU C    1 1 
       13 49630 1 1 120 LEU CA   C -12.467  -2.000  -6.541 1.00 . A A . 120 LEU CA   1 1 
       13 49631 1 1 120 LEU CB   C -12.452  -1.645  -5.053 1.00 . A A . 120 LEU CB   1 1 
       13 49632 1 1 120 LEU CD1  C -14.617  -0.480  -4.562 1.00 . A A . 120 LEU CD1  1 1 
       13 49633 1 1 120 LEU CD2  C -12.518   0.256  -3.421 1.00 . A A . 120 LEU CD2  1 1 
       13 49634 1 1 120 LEU CG   C -13.112  -0.311  -4.701 1.00 . A A . 120 LEU CG   1 1 
       13 49635 1 1 120 LEU H    H -14.169  -3.234  -6.294 1.00 . A A . 120 LEU H    1 1 
       13 49636 1 1 120 LEU HA   H -12.344  -1.096  -7.117 1.00 . A A . 120 LEU HA   1 1 
       13 49637 1 1 120 LEU HB2  H -12.962  -2.430  -4.513 1.00 . A A . 120 LEU HB2  1 1 
       13 49638 1 1 120 LEU HB3  H -11.425  -1.612  -4.722 1.00 . A A . 120 LEU HB3  1 1 
       13 49639 1 1 120 LEU HD11 H -14.837  -1.480  -4.219 1.00 . A A . 120 LEU HD11 1 1 
       13 49640 1 1 120 LEU HD12 H -14.996   0.237  -3.849 1.00 . A A . 120 LEU HD12 1 1 
       13 49641 1 1 120 LEU HD13 H -15.087  -0.318  -5.521 1.00 . A A . 120 LEU HD13 1 1 
       13 49642 1 1 120 LEU HD21 H -12.477  -0.518  -2.669 1.00 . A A . 120 LEU HD21 1 1 
       13 49643 1 1 120 LEU HD22 H -11.521   0.619  -3.618 1.00 . A A . 120 LEU HD22 1 1 
       13 49644 1 1 120 LEU HD23 H -13.135   1.070  -3.067 1.00 . A A . 120 LEU HD23 1 1 
       13 49645 1 1 120 LEU HG   H -12.928   0.395  -5.498 1.00 . A A . 120 LEU HG   1 1 
       13 49646 1 1 120 LEU N    N -13.750  -2.591  -6.903 1.00 . A A . 120 LEU N    1 1 
       13 49647 1 1 120 LEU O    O -11.132  -3.960  -6.166 1.00 . A A . 120 LEU O    1 1 
       13 49648 1 1 121 PRO C    C  -8.359  -3.669  -7.245 1.00 . A A . 121 PRO C    1 1 
       13 49649 1 1 121 PRO CA   C  -9.423  -3.534  -8.330 1.00 . A A . 121 PRO CA   1 1 
       13 49650 1 1 121 PRO CB   C  -8.840  -2.817  -9.553 1.00 . A A . 121 PRO CB   1 1 
       13 49651 1 1 121 PRO CD   C -10.700  -1.518  -8.815 1.00 . A A . 121 PRO CD   1 1 
       13 49652 1 1 121 PRO CG   C  -9.930  -1.926 -10.037 1.00 . A A . 121 PRO CG   1 1 
       13 49653 1 1 121 PRO HA   H  -9.764  -4.518  -8.618 1.00 . A A . 121 PRO HA   1 1 
       13 49654 1 1 121 PRO HB2  H  -7.968  -2.250  -9.258 1.00 . A A . 121 PRO HB2  1 1 
       13 49655 1 1 121 PRO HB3  H  -8.564  -3.544 -10.302 1.00 . A A . 121 PRO HB3  1 1 
       13 49656 1 1 121 PRO HD2  H -10.268  -0.631  -8.375 1.00 . A A . 121 PRO HD2  1 1 
       13 49657 1 1 121 PRO HD3  H -11.738  -1.356  -9.058 1.00 . A A . 121 PRO HD3  1 1 
       13 49658 1 1 121 PRO HG2  H  -9.508  -1.058 -10.522 1.00 . A A . 121 PRO HG2  1 1 
       13 49659 1 1 121 PRO HG3  H -10.570  -2.465 -10.721 1.00 . A A . 121 PRO HG3  1 1 
       13 49660 1 1 121 PRO N    N -10.545  -2.679  -7.923 1.00 . A A . 121 PRO N    1 1 
       13 49661 1 1 121 PRO O    O  -8.004  -2.695  -6.580 1.00 . A A . 121 PRO O    1 1 
       13 49662 1 1 122 ILE C    C  -5.489  -5.478  -6.765 1.00 . A A . 122 ILE C    1 1 
       13 49663 1 1 122 ILE CA   C  -6.817  -5.159  -6.086 1.00 . A A . 122 ILE CA   1 1 
       13 49664 1 1 122 ILE CB   C  -7.207  -6.336  -5.167 1.00 . A A . 122 ILE CB   1 1 
       13 49665 1 1 122 ILE CD1  C  -9.130  -5.150  -3.991 1.00 . A A . 122 ILE CD1  1 1 
       13 49666 1 1 122 ILE CG1  C  -8.708  -6.309  -4.866 1.00 . A A . 122 ILE CG1  1 1 
       13 49667 1 1 122 ILE CG2  C  -6.402  -6.287  -3.878 1.00 . A A . 122 ILE CG2  1 1 
       13 49668 1 1 122 ILE H    H  -8.170  -5.621  -7.646 1.00 . A A . 122 ILE H    1 1 
       13 49669 1 1 122 ILE HA   H  -6.698  -4.275  -5.477 1.00 . A A . 122 ILE HA   1 1 
       13 49670 1 1 122 ILE HB   H  -6.966  -7.256  -5.678 1.00 . A A . 122 ILE HB   1 1 
       13 49671 1 1 122 ILE HD11 H  -8.343  -4.928  -3.284 1.00 . A A . 122 ILE HD11 1 1 
       13 49672 1 1 122 ILE HD12 H  -9.314  -4.283  -4.607 1.00 . A A . 122 ILE HD12 1 1 
       13 49673 1 1 122 ILE HD13 H -10.031  -5.411  -3.456 1.00 . A A . 122 ILE HD13 1 1 
       13 49674 1 1 122 ILE HG12 H  -9.254  -6.238  -5.795 1.00 . A A . 122 ILE HG12 1 1 
       13 49675 1 1 122 ILE HG13 H  -8.983  -7.224  -4.361 1.00 . A A . 122 ILE HG13 1 1 
       13 49676 1 1 122 ILE HG21 H  -6.208  -5.259  -3.613 1.00 . A A . 122 ILE HG21 1 1 
       13 49677 1 1 122 ILE HG22 H  -6.963  -6.764  -3.086 1.00 . A A . 122 ILE HG22 1 1 
       13 49678 1 1 122 ILE HG23 H  -5.466  -6.807  -4.018 1.00 . A A . 122 ILE HG23 1 1 
       13 49679 1 1 122 ILE N    N  -7.849  -4.887  -7.080 1.00 . A A . 122 ILE N    1 1 
       13 49680 1 1 122 ILE O    O  -5.465  -5.995  -7.882 1.00 . A A . 122 ILE O    1 1 
       13 49681 1 1 123 GLU C    C  -2.091  -5.899  -5.581 1.00 . A A . 123 GLU C    1 1 
       13 49682 1 1 123 GLU CA   C  -3.063  -5.425  -6.652 1.00 . A A . 123 GLU CA   1 1 
       13 49683 1 1 123 GLU CB   C  -2.520  -4.167  -7.334 1.00 . A A . 123 GLU CB   1 1 
       13 49684 1 1 123 GLU CD   C  -2.604  -2.634  -9.339 1.00 . A A . 123 GLU CD   1 1 
       13 49685 1 1 123 GLU CG   C  -3.102  -3.924  -8.716 1.00 . A A . 123 GLU CG   1 1 
       13 49686 1 1 123 GLU H    H  -4.461  -4.752  -5.208 1.00 . A A . 123 GLU H    1 1 
       13 49687 1 1 123 GLU HA   H  -3.167  -6.202  -7.388 1.00 . A A . 123 GLU HA   1 1 
       13 49688 1 1 123 GLU HB2  H  -2.745  -3.311  -6.715 1.00 . A A . 123 GLU HB2  1 1 
       13 49689 1 1 123 GLU HB3  H  -1.448  -4.259  -7.428 1.00 . A A . 123 GLU HB3  1 1 
       13 49690 1 1 123 GLU HG2  H  -2.825  -4.746  -9.359 1.00 . A A . 123 GLU HG2  1 1 
       13 49691 1 1 123 GLU HG3  H  -4.178  -3.876  -8.636 1.00 . A A . 123 GLU HG3  1 1 
       13 49692 1 1 123 GLU N    N  -4.386  -5.166  -6.094 1.00 . A A . 123 GLU N    1 1 
       13 49693 1 1 123 GLU O    O  -2.105  -5.408  -4.457 1.00 . A A . 123 GLU O    1 1 
       13 49694 1 1 123 GLU OE1  O  -1.550  -2.131  -8.897 1.00 . A A . 123 GLU OE1  1 1 
       13 49695 1 1 123 GLU OE2  O  -3.268  -2.127 -10.266 1.00 . A A . 123 GLU OE2  1 1 
       13 49696 1 1 124 TYR C    C   1.119  -6.813  -5.278 1.00 . A A . 124 TYR C    1 1 
       13 49697 1 1 124 TYR CA   C  -0.262  -7.400  -5.009 1.00 . A A . 124 TYR CA   1 1 
       13 49698 1 1 124 TYR CB   C  -0.210  -8.924  -5.119 1.00 . A A . 124 TYR CB   1 1 
       13 49699 1 1 124 TYR CD1  C  -2.566  -9.579  -5.753 1.00 . A A . 124 TYR CD1  1 1 
       13 49700 1 1 124 TYR CD2  C  -1.743 -10.262  -3.623 1.00 . A A . 124 TYR CD2  1 1 
       13 49701 1 1 124 TYR CE1  C  -3.773 -10.197  -5.489 1.00 . A A . 124 TYR CE1  1 1 
       13 49702 1 1 124 TYR CE2  C  -2.947 -10.882  -3.351 1.00 . A A . 124 TYR CE2  1 1 
       13 49703 1 1 124 TYR CG   C  -1.531  -9.601  -4.826 1.00 . A A . 124 TYR CG   1 1 
       13 49704 1 1 124 TYR CZ   C  -3.959 -10.847  -4.288 1.00 . A A . 124 TYR CZ   1 1 
       13 49705 1 1 124 TYR H    H  -1.282  -7.210  -6.855 1.00 . A A . 124 TYR H    1 1 
       13 49706 1 1 124 TYR HA   H  -0.569  -7.129  -4.010 1.00 . A A . 124 TYR HA   1 1 
       13 49707 1 1 124 TYR HB2  H   0.085  -9.197  -6.121 1.00 . A A . 124 TYR HB2  1 1 
       13 49708 1 1 124 TYR HB3  H   0.519  -9.303  -4.418 1.00 . A A . 124 TYR HB3  1 1 
       13 49709 1 1 124 TYR HD1  H  -2.418  -9.068  -6.693 1.00 . A A . 124 TYR HD1  1 1 
       13 49710 1 1 124 TYR HD2  H  -0.949 -10.287  -2.891 1.00 . A A . 124 TYR HD2  1 1 
       13 49711 1 1 124 TYR HE1  H  -4.567 -10.169  -6.223 1.00 . A A . 124 TYR HE1  1 1 
       13 49712 1 1 124 TYR HE2  H  -3.093 -11.392  -2.411 1.00 . A A . 124 TYR HE2  1 1 
       13 49713 1 1 124 TYR HH   H  -5.881 -10.894  -4.296 1.00 . A A . 124 TYR HH   1 1 
       13 49714 1 1 124 TYR N    N  -1.245  -6.858  -5.941 1.00 . A A . 124 TYR N    1 1 
       13 49715 1 1 124 TYR O    O   1.847  -7.287  -6.151 1.00 . A A . 124 TYR O    1 1 
       13 49716 1 1 124 TYR OH   O  -5.160 -11.465  -4.022 1.00 . A A . 124 TYR OH   1 1 
       13 49717 1 1 125 ASN C    C   3.884  -5.975  -4.065 1.00 . A A . 125 ASN C    1 1 
       13 49718 1 1 125 ASN CA   C   2.774  -5.131  -4.680 1.00 . A A . 125 ASN CA   1 1 
       13 49719 1 1 125 ASN CB   C   2.758  -3.743  -4.037 1.00 . A A . 125 ASN CB   1 1 
       13 49720 1 1 125 ASN CG   C   3.040  -2.639  -5.038 1.00 . A A . 125 ASN CG   1 1 
       13 49721 1 1 125 ASN H    H   0.856  -5.446  -3.840 1.00 . A A . 125 ASN H    1 1 
       13 49722 1 1 125 ASN HA   H   2.964  -5.024  -5.737 1.00 . A A . 125 ASN HA   1 1 
       13 49723 1 1 125 ASN HB2  H   1.786  -3.567  -3.600 1.00 . A A . 125 ASN HB2  1 1 
       13 49724 1 1 125 ASN HB3  H   3.509  -3.703  -3.262 1.00 . A A . 125 ASN HB3  1 1 
       13 49725 1 1 125 ASN HD21 H   3.983  -1.579  -3.643 1.00 . A A . 125 ASN HD21 1 1 
       13 49726 1 1 125 ASN HD22 H   3.907  -0.857  -5.211 1.00 . A A . 125 ASN HD22 1 1 
       13 49727 1 1 125 ASN N    N   1.477  -5.780  -4.521 1.00 . A A . 125 ASN N    1 1 
       13 49728 1 1 125 ASN ND2  N   3.711  -1.586  -4.585 1.00 . A A . 125 ASN ND2  1 1 
       13 49729 1 1 125 ASN O    O   4.152  -5.891  -2.866 1.00 . A A . 125 ASN O    1 1 
       13 49730 1 1 125 ASN OD1  O   2.661  -2.732  -6.205 1.00 . A A . 125 ASN OD1  1 1 
       13 49731 1 1 126 LEU C    C   6.956  -6.936  -4.544 1.00 . A A . 126 LEU C    1 1 
       13 49732 1 1 126 LEU CA   C   5.613  -7.648  -4.432 1.00 . A A . 126 LEU CA   1 1 
       13 49733 1 1 126 LEU CB   C   5.643  -8.947  -5.242 1.00 . A A . 126 LEU CB   1 1 
       13 49734 1 1 126 LEU CD1  C   4.338 -10.901  -6.118 1.00 . A A . 126 LEU CD1  1 1 
       13 49735 1 1 126 LEU CD2  C   4.662 -10.621  -3.655 1.00 . A A . 126 LEU CD2  1 1 
       13 49736 1 1 126 LEU CG   C   4.475  -9.900  -4.982 1.00 . A A . 126 LEU CG   1 1 
       13 49737 1 1 126 LEU H    H   4.272  -6.811  -5.839 1.00 . A A . 126 LEU H    1 1 
       13 49738 1 1 126 LEU HA   H   5.429  -7.886  -3.395 1.00 . A A . 126 LEU HA   1 1 
       13 49739 1 1 126 LEU HB2  H   5.644  -8.691  -6.292 1.00 . A A . 126 LEU HB2  1 1 
       13 49740 1 1 126 LEU HB3  H   6.561  -9.468  -5.015 1.00 . A A . 126 LEU HB3  1 1 
       13 49741 1 1 126 LEU HD11 H   5.306 -11.070  -6.566 1.00 . A A . 126 LEU HD11 1 1 
       13 49742 1 1 126 LEU HD12 H   3.951 -11.832  -5.734 1.00 . A A . 126 LEU HD12 1 1 
       13 49743 1 1 126 LEU HD13 H   3.661 -10.509  -6.863 1.00 . A A . 126 LEU HD13 1 1 
       13 49744 1 1 126 LEU HD21 H   5.626 -11.106  -3.641 1.00 . A A . 126 LEU HD21 1 1 
       13 49745 1 1 126 LEU HD22 H   4.606  -9.908  -2.847 1.00 . A A . 126 LEU HD22 1 1 
       13 49746 1 1 126 LEU HD23 H   3.885 -11.362  -3.536 1.00 . A A . 126 LEU HD23 1 1 
       13 49747 1 1 126 LEU HG   H   3.558  -9.329  -4.926 1.00 . A A . 126 LEU HG   1 1 
       13 49748 1 1 126 LEU N    N   4.530  -6.789  -4.894 1.00 . A A . 126 LEU N    1 1 
       13 49749 1 1 126 LEU O    O   7.980  -7.629  -4.725 1.00 . A A . 126 LEU O    1 1 
       13 49750 1 1 126 LEU OXT  O   6.975  -5.691  -4.450 1.00 . A A . 126 LEU OXT  1 1 
       13 49751 2 1   1 ALA C    C  41.313  -5.872 -14.244 1.00 . B B .   1 ALA C    1 1 
       13 49752 2 1   1 ALA CA   C  42.794  -5.596 -14.479 1.00 . B B .   1 ALA CA   1 1 
       13 49753 2 1   1 ALA CB   C  43.020  -5.110 -15.903 1.00 . B B .   1 ALA CB   1 1 
       13 49754 2 1   1 ALA H1   H  43.445  -7.092 -13.226 1.00 . B B .   1 ALA H1   1 1 
       13 49755 2 1   1 ALA H2   H  43.304  -7.550 -14.872 1.00 . B B .   1 ALA H2   1 1 
       13 49756 2 1   1 ALA H3   H  44.610  -6.557 -14.368 1.00 . B B .   1 ALA H3   1 1 
       13 49757 2 1   1 ALA HA   H  43.114  -4.815 -13.805 1.00 . B B .   1 ALA HA   1 1 
       13 49758 2 1   1 ALA HB1  H  43.991  -5.436 -16.245 1.00 . B B .   1 ALA HB1  1 1 
       13 49759 2 1   1 ALA HB2  H  42.256  -5.519 -16.548 1.00 . B B .   1 ALA HB2  1 1 
       13 49760 2 1   1 ALA HB3  H  42.971  -4.032 -15.928 1.00 . B B .   1 ALA HB3  1 1 
       13 49761 2 1   1 ALA N    N  43.611  -6.808 -14.212 1.00 . B B .   1 ALA N    1 1 
       13 49762 2 1   1 ALA O    O  40.870  -7.020 -14.291 1.00 . B B .   1 ALA O    1 1 
       13 49763 2 1   2 GLN C    C  38.851  -5.805 -12.519 1.00 . B B .   2 GLN C    1 1 
       13 49764 2 1   2 GLN CA   C  39.118  -4.942 -13.748 1.00 . B B .   2 GLN CA   1 1 
       13 49765 2 1   2 GLN CB   C  38.425  -5.546 -14.970 1.00 . B B .   2 GLN CB   1 1 
       13 49766 2 1   2 GLN CD   C  38.037  -3.489 -16.383 1.00 . B B .   2 GLN CD   1 1 
       13 49767 2 1   2 GLN CG   C  38.745  -4.825 -16.269 1.00 . B B .   2 GLN CG   1 1 
       13 49768 2 1   2 GLN H    H  40.962  -3.924 -13.967 1.00 . B B .   2 GLN H    1 1 
       13 49769 2 1   2 GLN HA   H  38.723  -3.953 -13.573 1.00 . B B .   2 GLN HA   1 1 
       13 49770 2 1   2 GLN HB2  H  38.732  -6.576 -15.072 1.00 . B B .   2 GLN HB2  1 1 
       13 49771 2 1   2 GLN HB3  H  37.356  -5.510 -14.817 1.00 . B B .   2 GLN HB3  1 1 
       13 49772 2 1   2 GLN HE21 H  38.536  -3.359 -18.303 1.00 . B B .   2 GLN HE21 1 1 
       13 49773 2 1   2 GLN HE22 H  37.616  -2.037 -17.676 1.00 . B B .   2 GLN HE22 1 1 
       13 49774 2 1   2 GLN HG2  H  39.810  -4.655 -16.320 1.00 . B B .   2 GLN HG2  1 1 
       13 49775 2 1   2 GLN HG3  H  38.441  -5.449 -17.097 1.00 . B B .   2 GLN HG3  1 1 
       13 49776 2 1   2 GLN N    N  40.551  -4.813 -13.990 1.00 . B B .   2 GLN N    1 1 
       13 49777 2 1   2 GLN NE2  N  38.066  -2.903 -17.574 1.00 . B B .   2 GLN NE2  1 1 
       13 49778 2 1   2 GLN O    O  39.147  -7.000 -12.511 1.00 . B B .   2 GLN O    1 1 
       13 49779 2 1   2 GLN OE1  O  37.469  -2.989 -15.412 1.00 . B B .   2 GLN OE1  1 1 
       13 49780 2 1   3 SER C    C  36.596  -6.534 -10.312 1.00 . B B .   3 SER C    1 1 
       13 49781 2 1   3 SER CA   C  37.983  -5.902 -10.247 1.00 . B B .   3 SER CA   1 1 
       13 49782 2 1   3 SER CB   C  38.066  -4.950  -9.052 1.00 . B B .   3 SER CB   1 1 
       13 49783 2 1   3 SER H    H  38.078  -4.236 -11.549 1.00 . B B .   3 SER H    1 1 
       13 49784 2 1   3 SER HA   H  38.716  -6.684 -10.124 1.00 . B B .   3 SER HA   1 1 
       13 49785 2 1   3 SER HB2  H  37.452  -4.082  -9.243 1.00 . B B .   3 SER HB2  1 1 
       13 49786 2 1   3 SER HB3  H  37.710  -5.456  -8.166 1.00 . B B .   3 SER HB3  1 1 
       13 49787 2 1   3 SER HG   H  39.616  -3.816  -9.442 1.00 . B B .   3 SER HG   1 1 
       13 49788 2 1   3 SER N    N  38.290  -5.191 -11.482 1.00 . B B .   3 SER N    1 1 
       13 49789 2 1   3 SER O    O  35.897  -6.418 -11.319 1.00 . B B .   3 SER O    1 1 
       13 49790 2 1   3 SER OG   O  39.399  -4.524  -8.831 1.00 . B B .   3 SER OG   1 1 
       13 49791 2 1   4 VAL C    C  33.803  -6.854  -8.821 1.00 . B B .   4 VAL C    1 1 
       13 49792 2 1   4 VAL CA   C  34.902  -7.854  -9.171 1.00 . B B .   4 VAL CA   1 1 
       13 49793 2 1   4 VAL CB   C  34.893  -8.993  -8.133 1.00 . B B .   4 VAL CB   1 1 
       13 49794 2 1   4 VAL CG1  C  35.707 -10.177  -8.630 1.00 . B B .   4 VAL CG1  1 1 
       13 49795 2 1   4 VAL CG2  C  35.420  -8.499  -6.794 1.00 . B B .   4 VAL CG2  1 1 
       13 49796 2 1   4 VAL H    H  36.806  -7.263  -8.462 1.00 . B B .   4 VAL H    1 1 
       13 49797 2 1   4 VAL HA   H  34.693  -8.279 -10.142 1.00 . B B .   4 VAL HA   1 1 
       13 49798 2 1   4 VAL HB   H  33.873  -9.320  -7.995 1.00 . B B .   4 VAL HB   1 1 
       13 49799 2 1   4 VAL HG11 H  36.464  -9.830  -9.318 1.00 . B B .   4 VAL HG11 1 1 
       13 49800 2 1   4 VAL HG12 H  36.180 -10.666  -7.793 1.00 . B B .   4 VAL HG12 1 1 
       13 49801 2 1   4 VAL HG13 H  35.056 -10.875  -9.135 1.00 . B B .   4 VAL HG13 1 1 
       13 49802 2 1   4 VAL HG21 H  35.019  -7.517  -6.590 1.00 . B B .   4 VAL HG21 1 1 
       13 49803 2 1   4 VAL HG22 H  35.116  -9.182  -6.014 1.00 . B B .   4 VAL HG22 1 1 
       13 49804 2 1   4 VAL HG23 H  36.497  -8.449  -6.829 1.00 . B B .   4 VAL HG23 1 1 
       13 49805 2 1   4 VAL N    N  36.204  -7.205  -9.234 1.00 . B B .   4 VAL N    1 1 
       13 49806 2 1   4 VAL O    O  34.009  -5.953  -8.007 1.00 . B B .   4 VAL O    1 1 
       13 49807 2 1   5 PRO C    C  30.850  -6.336  -7.816 1.00 . B B .   5 PRO C    1 1 
       13 49808 2 1   5 PRO CA   C  31.484  -6.101  -9.185 1.00 . B B .   5 PRO CA   1 1 
       13 49809 2 1   5 PRO CB   C  30.499  -6.458 -10.298 1.00 . B B .   5 PRO CB   1 1 
       13 49810 2 1   5 PRO CD   C  32.286  -8.045 -10.420 1.00 . B B .   5 PRO CD   1 1 
       13 49811 2 1   5 PRO CG   C  30.804  -7.878 -10.630 1.00 . B B .   5 PRO CG   1 1 
       13 49812 2 1   5 PRO HA   H  31.773  -5.064  -9.274 1.00 . B B .   5 PRO HA   1 1 
       13 49813 2 1   5 PRO HB2  H  29.487  -6.344  -9.936 1.00 . B B .   5 PRO HB2  1 1 
       13 49814 2 1   5 PRO HB3  H  30.659  -5.812 -11.147 1.00 . B B .   5 PRO HB3  1 1 
       13 49815 2 1   5 PRO HD2  H  32.501  -9.027 -10.025 1.00 . B B .   5 PRO HD2  1 1 
       13 49816 2 1   5 PRO HD3  H  32.818  -7.885 -11.346 1.00 . B B .   5 PRO HD3  1 1 
       13 49817 2 1   5 PRO HG2  H  30.257  -8.535  -9.971 1.00 . B B .   5 PRO HG2  1 1 
       13 49818 2 1   5 PRO HG3  H  30.548  -8.077 -11.659 1.00 . B B .   5 PRO HG3  1 1 
       13 49819 2 1   5 PRO N    N  32.617  -6.998  -9.434 1.00 . B B .   5 PRO N    1 1 
       13 49820 2 1   5 PRO O    O  31.138  -7.331  -7.152 1.00 . B B .   5 PRO O    1 1 
       13 49821 2 1   6 PRO C    C  28.225  -6.619  -6.083 1.00 . B B .   6 PRO C    1 1 
       13 49822 2 1   6 PRO CA   C  29.294  -5.531  -6.083 1.00 . B B .   6 PRO CA   1 1 
       13 49823 2 1   6 PRO CB   C  28.655  -4.155  -5.898 1.00 . B B .   6 PRO CB   1 1 
       13 49824 2 1   6 PRO CD   C  29.568  -4.202  -8.108 1.00 . B B .   6 PRO CD   1 1 
       13 49825 2 1   6 PRO CG   C  28.436  -3.653  -7.282 1.00 . B B .   6 PRO CG   1 1 
       13 49826 2 1   6 PRO HA   H  29.995  -5.718  -5.282 1.00 . B B .   6 PRO HA   1 1 
       13 49827 2 1   6 PRO HB2  H  27.723  -4.257  -5.360 1.00 . B B .   6 PRO HB2  1 1 
       13 49828 2 1   6 PRO HB3  H  29.327  -3.514  -5.347 1.00 . B B .   6 PRO HB3  1 1 
       13 49829 2 1   6 PRO HD2  H  29.224  -4.445  -9.103 1.00 . B B .   6 PRO HD2  1 1 
       13 49830 2 1   6 PRO HD3  H  30.380  -3.491  -8.152 1.00 . B B .   6 PRO HD3  1 1 
       13 49831 2 1   6 PRO HG2  H  27.489  -4.013  -7.657 1.00 . B B .   6 PRO HG2  1 1 
       13 49832 2 1   6 PRO HG3  H  28.457  -2.573  -7.289 1.00 . B B .   6 PRO HG3  1 1 
       13 49833 2 1   6 PRO N    N  29.971  -5.419  -7.377 1.00 . B B .   6 PRO N    1 1 
       13 49834 2 1   6 PRO O    O  27.720  -7.007  -7.138 1.00 . B B .   6 PRO O    1 1 
       13 49835 2 1   7 GLY C    C  25.466  -7.590  -4.813 1.00 . B B .   7 GLY C    1 1 
       13 49836 2 1   7 GLY CA   C  26.877  -8.145  -4.784 1.00 . B B .   7 GLY CA   1 1 
       13 49837 2 1   7 GLY H    H  28.320  -6.759  -4.090 1.00 . B B .   7 GLY H    1 1 
       13 49838 2 1   7 GLY HA2  H  26.997  -8.838  -5.605 1.00 . B B .   7 GLY HA2  1 1 
       13 49839 2 1   7 GLY HA3  H  27.024  -8.676  -3.855 1.00 . B B .   7 GLY HA3  1 1 
       13 49840 2 1   7 GLY N    N  27.884  -7.107  -4.897 1.00 . B B .   7 GLY N    1 1 
       13 49841 2 1   7 GLY O    O  25.143  -6.659  -4.077 1.00 . B B .   7 GLY O    1 1 
       13 49842 2 1   8 ASP C    C  22.565  -7.655  -4.429 1.00 . B B .   8 ASP C    1 1 
       13 49843 2 1   8 ASP CA   C  23.243  -7.724  -5.793 1.00 . B B .   8 ASP CA   1 1 
       13 49844 2 1   8 ASP CB   C  22.467  -8.672  -6.710 1.00 . B B .   8 ASP CB   1 1 
       13 49845 2 1   8 ASP CG   C  23.197  -8.938  -8.013 1.00 . B B .   8 ASP CG   1 1 
       13 49846 2 1   8 ASP H    H  24.945  -8.904  -6.228 1.00 . B B .   8 ASP H    1 1 
       13 49847 2 1   8 ASP HA   H  23.247  -6.737  -6.231 1.00 . B B .   8 ASP HA   1 1 
       13 49848 2 1   8 ASP HB2  H  22.320  -9.613  -6.203 1.00 . B B .   8 ASP HB2  1 1 
       13 49849 2 1   8 ASP HB3  H  21.507  -8.235  -6.940 1.00 . B B .   8 ASP HB3  1 1 
       13 49850 2 1   8 ASP N    N  24.626  -8.165  -5.667 1.00 . B B .   8 ASP N    1 1 
       13 49851 2 1   8 ASP O    O  22.618  -8.606  -3.649 1.00 . B B .   8 ASP O    1 1 
       13 49852 2 1   8 ASP OD1  O  23.825  -7.999  -8.545 1.00 . B B .   8 ASP OD1  1 1 
       13 49853 2 1   8 ASP OD2  O  23.139 -10.087  -8.501 1.00 . B B .   8 ASP OD2  1 1 
       13 49854 2 1   9 ILE C    C  19.735  -6.586  -3.028 1.00 . B B .   9 ILE C    1 1 
       13 49855 2 1   9 ILE CA   C  21.232  -6.337  -2.877 1.00 . B B .   9 ILE CA   1 1 
       13 49856 2 1   9 ILE CB   C  21.451  -4.918  -2.317 1.00 . B B .   9 ILE CB   1 1 
       13 49857 2 1   9 ILE CD1  C  19.866  -2.976  -2.759 1.00 . B B .   9 ILE CD1  1 1 
       13 49858 2 1   9 ILE CG1  C  20.954  -3.869  -3.313 1.00 . B B .   9 ILE CG1  1 1 
       13 49859 2 1   9 ILE CG2  C  22.919  -4.694  -1.991 1.00 . B B .   9 ILE CG2  1 1 
       13 49860 2 1   9 ILE H    H  21.913  -5.803  -4.809 1.00 . B B .   9 ILE H    1 1 
       13 49861 2 1   9 ILE HA   H  21.638  -7.048  -2.172 1.00 . B B .   9 ILE HA   1 1 
       13 49862 2 1   9 ILE HB   H  20.887  -4.826  -1.401 1.00 . B B .   9 ILE HB   1 1 
       13 49863 2 1   9 ILE HD11 H  19.561  -3.340  -1.789 1.00 . B B .   9 ILE HD11 1 1 
       13 49864 2 1   9 ILE HD12 H  20.239  -1.967  -2.665 1.00 . B B .   9 ILE HD12 1 1 
       13 49865 2 1   9 ILE HD13 H  19.018  -2.985  -3.429 1.00 . B B .   9 ILE HD13 1 1 
       13 49866 2 1   9 ILE HG12 H  21.781  -3.239  -3.605 1.00 . B B .   9 ILE HG12 1 1 
       13 49867 2 1   9 ILE HG13 H  20.562  -4.369  -4.186 1.00 . B B .   9 ILE HG13 1 1 
       13 49868 2 1   9 ILE HG21 H  23.523  -5.393  -2.549 1.00 . B B .   9 ILE HG21 1 1 
       13 49869 2 1   9 ILE HG22 H  23.197  -3.685  -2.256 1.00 . B B .   9 ILE HG22 1 1 
       13 49870 2 1   9 ILE HG23 H  23.079  -4.844  -0.933 1.00 . B B .   9 ILE HG23 1 1 
       13 49871 2 1   9 ILE N    N  21.924  -6.525  -4.147 1.00 . B B .   9 ILE N    1 1 
       13 49872 2 1   9 ILE O    O  19.062  -5.914  -3.810 1.00 . B B .   9 ILE O    1 1 
       13 49873 2 1  10 ASN C    C  16.981  -6.929  -1.472 1.00 . B B .  10 ASN C    1 1 
       13 49874 2 1  10 ASN CA   C  17.799  -7.885  -2.341 1.00 . B B .  10 ASN CA   1 1 
       13 49875 2 1  10 ASN CB   C  17.574  -9.355  -1.931 1.00 . B B .  10 ASN CB   1 1 
       13 49876 2 1  10 ASN CG   C  17.412  -9.563  -0.434 1.00 . B B .  10 ASN CG   1 1 
       13 49877 2 1  10 ASN H    H  19.802  -8.060  -1.677 1.00 . B B .  10 ASN H    1 1 
       13 49878 2 1  10 ASN HA   H  17.484  -7.762  -3.368 1.00 . B B .  10 ASN HA   1 1 
       13 49879 2 1  10 ASN HB2  H  16.683  -9.721  -2.418 1.00 . B B .  10 ASN HB2  1 1 
       13 49880 2 1  10 ASN HB3  H  18.421  -9.939  -2.262 1.00 . B B .  10 ASN HB3  1 1 
       13 49881 2 1  10 ASN HD21 H  18.910 -10.871  -0.432 1.00 . B B .  10 ASN HD21 1 1 
       13 49882 2 1  10 ASN HD22 H  18.167 -10.578   1.100 1.00 . B B .  10 ASN HD22 1 1 
       13 49883 2 1  10 ASN N    N  19.218  -7.556  -2.280 1.00 . B B .  10 ASN N    1 1 
       13 49884 2 1  10 ASN ND2  N  18.247 -10.424   0.135 1.00 . B B .  10 ASN ND2  1 1 
       13 49885 2 1  10 ASN O    O  17.421  -6.523  -0.397 1.00 . B B .  10 ASN O    1 1 
       13 49886 2 1  10 ASN OD1  O  16.545  -8.962   0.200 1.00 . B B .  10 ASN OD1  1 1 
       13 49887 2 1  11 THR C    C  13.473  -6.136  -1.245 1.00 . B B .  11 THR C    1 1 
       13 49888 2 1  11 THR CA   C  14.921  -5.659  -1.216 1.00 . B B .  11 THR CA   1 1 
       13 49889 2 1  11 THR CB   C  15.018  -4.249  -1.800 1.00 . B B .  11 THR CB   1 1 
       13 49890 2 1  11 THR CG2  C  16.299  -3.534  -1.432 1.00 . B B .  11 THR CG2  1 1 
       13 49891 2 1  11 THR H    H  15.496  -6.923  -2.814 1.00 . B B .  11 THR H    1 1 
       13 49892 2 1  11 THR HA   H  15.258  -5.635  -0.189 1.00 . B B .  11 THR HA   1 1 
       13 49893 2 1  11 THR HB   H  14.191  -3.660  -1.429 1.00 . B B .  11 THR HB   1 1 
       13 49894 2 1  11 THR HG1  H  14.868  -3.392  -3.555 1.00 . B B .  11 THR HG1  1 1 
       13 49895 2 1  11 THR HG21 H  17.058  -4.261  -1.179 1.00 . B B .  11 THR HG21 1 1 
       13 49896 2 1  11 THR HG22 H  16.634  -2.941  -2.271 1.00 . B B .  11 THR HG22 1 1 
       13 49897 2 1  11 THR HG23 H  16.122  -2.889  -0.584 1.00 . B B .  11 THR HG23 1 1 
       13 49898 2 1  11 THR N    N  15.793  -6.570  -1.949 1.00 . B B .  11 THR N    1 1 
       13 49899 2 1  11 THR O    O  13.066  -6.868  -2.147 1.00 . B B .  11 THR O    1 1 
       13 49900 2 1  11 THR OG1  O  14.936  -4.287  -3.214 1.00 . B B .  11 THR OG1  1 1 
       13 49901 2 1  12 GLN C    C  10.474  -4.937   0.443 1.00 . B B .  12 GLN C    1 1 
       13 49902 2 1  12 GLN CA   C  11.297  -6.084  -0.150 1.00 . B B .  12 GLN CA   1 1 
       13 49903 2 1  12 GLN CB   C  11.144  -7.334   0.719 1.00 . B B .  12 GLN CB   1 1 
       13 49904 2 1  12 GLN CD   C  12.214  -8.471   2.703 1.00 . B B .  12 GLN CD   1 1 
       13 49905 2 1  12 GLN CG   C  11.696  -7.169   2.125 1.00 . B B .  12 GLN CG   1 1 
       13 49906 2 1  12 GLN H    H  13.089  -5.128   0.436 1.00 . B B .  12 GLN H    1 1 
       13 49907 2 1  12 GLN HA   H  10.940  -6.306  -1.143 1.00 . B B .  12 GLN HA   1 1 
       13 49908 2 1  12 GLN HB2  H  10.096  -7.582   0.793 1.00 . B B .  12 GLN HB2  1 1 
       13 49909 2 1  12 GLN HB3  H  11.666  -8.153   0.245 1.00 . B B .  12 GLN HB3  1 1 
       13 49910 2 1  12 GLN HE21 H  10.357  -9.070   3.082 1.00 . B B .  12 GLN HE21 1 1 
       13 49911 2 1  12 GLN HE22 H  11.608 -10.176   3.528 1.00 . B B .  12 GLN HE22 1 1 
       13 49912 2 1  12 GLN HG2  H  12.507  -6.456   2.100 1.00 . B B .  12 GLN HG2  1 1 
       13 49913 2 1  12 GLN HG3  H  10.909  -6.796   2.765 1.00 . B B .  12 GLN HG3  1 1 
       13 49914 2 1  12 GLN N    N  12.703  -5.710  -0.250 1.00 . B B .  12 GLN N    1 1 
       13 49915 2 1  12 GLN NE2  N  11.301  -9.325   3.149 1.00 . B B .  12 GLN NE2  1 1 
       13 49916 2 1  12 GLN O    O  10.562  -4.670   1.642 1.00 . B B .  12 GLN O    1 1 
       13 49917 2 1  12 GLN OE1  O  13.421  -8.707   2.747 1.00 . B B .  12 GLN OE1  1 1 
       13 49918 2 1  13 PRO C    C  10.832  -4.364  -2.576 1.00 . B B .  13 PRO C    1 1 
       13 49919 2 1  13 PRO CA   C   9.517  -4.501  -1.817 1.00 . B B .  13 PRO CA   1 1 
       13 49920 2 1  13 PRO CB   C   8.518  -3.438  -2.288 1.00 . B B .  13 PRO CB   1 1 
       13 49921 2 1  13 PRO CD   C   8.819  -3.107   0.054 1.00 . B B .  13 PRO CD   1 1 
       13 49922 2 1  13 PRO CG   C   7.811  -3.000  -1.052 1.00 . B B .  13 PRO CG   1 1 
       13 49923 2 1  13 PRO HA   H   9.106  -5.485  -1.992 1.00 . B B .  13 PRO HA   1 1 
       13 49924 2 1  13 PRO HB2  H   9.051  -2.619  -2.748 1.00 . B B .  13 PRO HB2  1 1 
       13 49925 2 1  13 PRO HB3  H   7.833  -3.873  -2.999 1.00 . B B .  13 PRO HB3  1 1 
       13 49926 2 1  13 PRO HD2  H   9.395  -2.197   0.130 1.00 . B B .  13 PRO HD2  1 1 
       13 49927 2 1  13 PRO HD3  H   8.331  -3.328   0.992 1.00 . B B .  13 PRO HD3  1 1 
       13 49928 2 1  13 PRO HG2  H   7.479  -1.977  -1.160 1.00 . B B .  13 PRO HG2  1 1 
       13 49929 2 1  13 PRO HG3  H   6.970  -3.650  -0.858 1.00 . B B .  13 PRO HG3  1 1 
       13 49930 2 1  13 PRO N    N   9.664  -4.232  -0.376 1.00 . B B .  13 PRO N    1 1 
       13 49931 2 1  13 PRO O    O  11.735  -3.643  -2.150 1.00 . B B .  13 PRO O    1 1 
       13 49932 2 1  14 SER C    C  12.197  -3.755  -5.359 1.00 . B B .  14 SER C    1 1 
       13 49933 2 1  14 SER CA   C  12.137  -5.029  -4.521 1.00 . B B .  14 SER CA   1 1 
       13 49934 2 1  14 SER CB   C  12.190  -6.254  -5.436 1.00 . B B .  14 SER CB   1 1 
       13 49935 2 1  14 SER H    H  10.179  -5.622  -3.985 1.00 . B B .  14 SER H    1 1 
       13 49936 2 1  14 SER HA   H  12.989  -5.049  -3.859 1.00 . B B .  14 SER HA   1 1 
       13 49937 2 1  14 SER HB2  H  11.265  -6.804  -5.350 1.00 . B B .  14 SER HB2  1 1 
       13 49938 2 1  14 SER HB3  H  12.326  -5.933  -6.458 1.00 . B B .  14 SER HB3  1 1 
       13 49939 2 1  14 SER HG   H  14.096  -6.695  -5.318 1.00 . B B .  14 SER HG   1 1 
       13 49940 2 1  14 SER N    N  10.932  -5.064  -3.701 1.00 . B B .  14 SER N    1 1 
       13 49941 2 1  14 SER O    O  13.210  -3.056  -5.372 1.00 . B B .  14 SER O    1 1 
       13 49942 2 1  14 SER OG   O  13.263  -7.110  -5.080 1.00 . B B .  14 SER OG   1 1 
       13 49943 2 1  15 GLN C    C   9.600  -1.882  -7.198 1.00 . B B .  15 GLN C    1 1 
       13 49944 2 1  15 GLN CA   C  11.046  -2.272  -6.906 1.00 . B B .  15 GLN CA   1 1 
       13 49945 2 1  15 GLN CB   C  11.789  -2.516  -8.221 1.00 . B B .  15 GLN CB   1 1 
       13 49946 2 1  15 GLN CD   C  14.030  -2.610  -9.384 1.00 . B B .  15 GLN CD   1 1 
       13 49947 2 1  15 GLN CG   C  13.295  -2.644  -8.057 1.00 . B B .  15 GLN CG   1 1 
       13 49948 2 1  15 GLN H    H  10.331  -4.056  -6.016 1.00 . B B .  15 GLN H    1 1 
       13 49949 2 1  15 GLN HA   H  11.526  -1.463  -6.376 1.00 . B B .  15 GLN HA   1 1 
       13 49950 2 1  15 GLN HB2  H  11.420  -3.429  -8.665 1.00 . B B .  15 GLN HB2  1 1 
       13 49951 2 1  15 GLN HB3  H  11.591  -1.694  -8.892 1.00 . B B .  15 GLN HB3  1 1 
       13 49952 2 1  15 GLN HE21 H  13.948  -4.593  -9.509 1.00 . B B .  15 GLN HE21 1 1 
       13 49953 2 1  15 GLN HE22 H  14.732  -3.789 -10.823 1.00 . B B .  15 GLN HE22 1 1 
       13 49954 2 1  15 GLN HG2  H  13.650  -1.827  -7.446 1.00 . B B .  15 GLN HG2  1 1 
       13 49955 2 1  15 GLN HG3  H  13.513  -3.581  -7.566 1.00 . B B .  15 GLN HG3  1 1 
       13 49956 2 1  15 GLN N    N  11.108  -3.460  -6.063 1.00 . B B .  15 GLN N    1 1 
       13 49957 2 1  15 GLN NE2  N  14.260  -3.783  -9.964 1.00 . B B .  15 GLN NE2  1 1 
       13 49958 2 1  15 GLN O    O   9.262  -1.520  -8.325 1.00 . B B .  15 GLN O    1 1 
       13 49959 2 1  15 GLN OE1  O  14.385  -1.542  -9.882 1.00 . B B .  15 GLN OE1  1 1 
       13 49960 2 1  16 LYS C    C   6.732  -1.145  -5.021 1.00 . B B .  16 LYS C    1 1 
       13 49961 2 1  16 LYS CA   C   7.342  -1.609  -6.341 1.00 . B B .  16 LYS CA   1 1 
       13 49962 2 1  16 LYS CB   C   6.557  -2.804  -6.884 1.00 . B B .  16 LYS CB   1 1 
       13 49963 2 1  16 LYS CD   C   5.650  -3.849  -8.981 1.00 . B B .  16 LYS CD   1 1 
       13 49964 2 1  16 LYS CE   C   5.953  -5.338  -9.040 1.00 . B B .  16 LYS CE   1 1 
       13 49965 2 1  16 LYS CG   C   6.799  -3.071  -8.360 1.00 . B B .  16 LYS CG   1 1 
       13 49966 2 1  16 LYS H    H   9.074  -2.253  -5.304 1.00 . B B .  16 LYS H    1 1 
       13 49967 2 1  16 LYS HA   H   7.281  -0.800  -7.053 1.00 . B B .  16 LYS HA   1 1 
       13 49968 2 1  16 LYS HB2  H   6.840  -3.688  -6.330 1.00 . B B .  16 LYS HB2  1 1 
       13 49969 2 1  16 LYS HB3  H   5.503  -2.623  -6.741 1.00 . B B .  16 LYS HB3  1 1 
       13 49970 2 1  16 LYS HD2  H   4.761  -3.696  -8.387 1.00 . B B .  16 LYS HD2  1 1 
       13 49971 2 1  16 LYS HD3  H   5.481  -3.485  -9.984 1.00 . B B .  16 LYS HD3  1 1 
       13 49972 2 1  16 LYS HE2  H   6.869  -5.484  -9.594 1.00 . B B .  16 LYS HE2  1 1 
       13 49973 2 1  16 LYS HE3  H   6.079  -5.707  -8.033 1.00 . B B .  16 LYS HE3  1 1 
       13 49974 2 1  16 LYS HG2  H   6.899  -2.127  -8.875 1.00 . B B .  16 LYS HG2  1 1 
       13 49975 2 1  16 LYS HG3  H   7.709  -3.642  -8.470 1.00 . B B .  16 LYS HG3  1 1 
       13 49976 2 1  16 LYS HZ1  H   3.984  -5.543  -9.702 1.00 . B B .  16 LYS HZ1  1 1 
       13 49977 2 1  16 LYS HZ2  H   5.121  -6.317 -10.686 1.00 . B B .  16 LYS HZ2  1 1 
       13 49978 2 1  16 LYS HZ3  H   4.691  -6.995  -9.197 1.00 . B B .  16 LYS HZ3  1 1 
       13 49979 2 1  16 LYS N    N   8.749  -1.957  -6.181 1.00 . B B .  16 LYS N    1 1 
       13 49980 2 1  16 LYS NZ   N   4.861  -6.102  -9.702 1.00 . B B .  16 LYS NZ   1 1 
       13 49981 2 1  16 LYS O    O   6.244  -1.956  -4.234 1.00 . B B .  16 LYS O    1 1 
       13 49982 2 1  17 ILE C    C   5.130   1.775  -3.908 1.00 . B B .  17 ILE C    1 1 
       13 49983 2 1  17 ILE CA   C   6.196   0.736  -3.574 1.00 . B B .  17 ILE CA   1 1 
       13 49984 2 1  17 ILE CB   C   7.289   1.388  -2.705 1.00 . B B .  17 ILE CB   1 1 
       13 49985 2 1  17 ILE CD1  C   7.673   2.166  -0.313 1.00 . B B .  17 ILE CD1  1 1 
       13 49986 2 1  17 ILE CG1  C   6.677   1.989  -1.438 1.00 . B B .  17 ILE CG1  1 1 
       13 49987 2 1  17 ILE CG2  C   8.031   2.452  -3.499 1.00 . B B .  17 ILE CG2  1 1 
       13 49988 2 1  17 ILE H    H   7.151   0.760  -5.462 1.00 . B B .  17 ILE H    1 1 
       13 49989 2 1  17 ILE HA   H   5.741  -0.063  -3.006 1.00 . B B .  17 ILE HA   1 1 
       13 49990 2 1  17 ILE HB   H   7.998   0.623  -2.426 1.00 . B B .  17 ILE HB   1 1 
       13 49991 2 1  17 ILE HD11 H   8.315   1.299  -0.260 1.00 . B B .  17 ILE HD11 1 1 
       13 49992 2 1  17 ILE HD12 H   8.272   3.046  -0.497 1.00 . B B .  17 ILE HD12 1 1 
       13 49993 2 1  17 ILE HD13 H   7.144   2.279   0.622 1.00 . B B .  17 ILE HD13 1 1 
       13 49994 2 1  17 ILE HG12 H   6.263   2.958  -1.670 1.00 . B B .  17 ILE HG12 1 1 
       13 49995 2 1  17 ILE HG13 H   5.888   1.341  -1.085 1.00 . B B .  17 ILE HG13 1 1 
       13 49996 2 1  17 ILE HG21 H   7.328   3.186  -3.862 1.00 . B B .  17 ILE HG21 1 1 
       13 49997 2 1  17 ILE HG22 H   8.760   2.933  -2.863 1.00 . B B .  17 ILE HG22 1 1 
       13 49998 2 1  17 ILE HG23 H   8.533   1.990  -4.336 1.00 . B B .  17 ILE HG23 1 1 
       13 49999 2 1  17 ILE N    N   6.755   0.164  -4.792 1.00 . B B .  17 ILE N    1 1 
       13 50000 2 1  17 ILE O    O   5.348   2.653  -4.743 1.00 . B B .  17 ILE O    1 1 
       13 50001 2 1  18 VAL C    C   2.170   2.982  -2.216 1.00 . B B .  18 VAL C    1 1 
       13 50002 2 1  18 VAL CA   C   2.872   2.589  -3.511 1.00 . B B .  18 VAL CA   1 1 
       13 50003 2 1  18 VAL CB   C   1.839   1.977  -4.478 1.00 . B B .  18 VAL CB   1 1 
       13 50004 2 1  18 VAL CG1  C   1.325   0.652  -3.938 1.00 . B B .  18 VAL CG1  1 1 
       13 50005 2 1  18 VAL CG2  C   0.684   2.940  -4.727 1.00 . B B .  18 VAL CG2  1 1 
       13 50006 2 1  18 VAL H    H   3.851   0.937  -2.617 1.00 . B B .  18 VAL H    1 1 
       13 50007 2 1  18 VAL HA   H   3.281   3.478  -3.972 1.00 . B B .  18 VAL HA   1 1 
       13 50008 2 1  18 VAL HB   H   2.329   1.787  -5.422 1.00 . B B .  18 VAL HB   1 1 
       13 50009 2 1  18 VAL HG11 H   2.125   0.134  -3.431 1.00 . B B .  18 VAL HG11 1 1 
       13 50010 2 1  18 VAL HG12 H   0.517   0.836  -3.243 1.00 . B B .  18 VAL HG12 1 1 
       13 50011 2 1  18 VAL HG13 H   0.964   0.045  -4.756 1.00 . B B .  18 VAL HG13 1 1 
       13 50012 2 1  18 VAL HG21 H   0.708   3.732  -3.995 1.00 . B B .  18 VAL HG21 1 1 
       13 50013 2 1  18 VAL HG22 H   0.774   3.361  -5.717 1.00 . B B .  18 VAL HG22 1 1 
       13 50014 2 1  18 VAL HG23 H  -0.252   2.405  -4.648 1.00 . B B .  18 VAL HG23 1 1 
       13 50015 2 1  18 VAL N    N   3.972   1.663  -3.265 1.00 . B B .  18 VAL N    1 1 
       13 50016 2 1  18 VAL O    O   1.531   2.154  -1.569 1.00 . B B .  18 VAL O    1 1 
       13 50017 2 1  19 PHE C    C   0.128   4.838  -0.837 1.00 . B B .  19 PHE C    1 1 
       13 50018 2 1  19 PHE CA   C   1.640   4.761  -0.644 1.00 . B B .  19 PHE CA   1 1 
       13 50019 2 1  19 PHE CB   C   2.195   6.142  -0.284 1.00 . B B .  19 PHE CB   1 1 
       13 50020 2 1  19 PHE CD1  C   4.305   5.220   0.716 1.00 . B B .  19 PHE CD1  1 1 
       13 50021 2 1  19 PHE CD2  C   4.467   7.116  -0.722 1.00 . B B .  19 PHE CD2  1 1 
       13 50022 2 1  19 PHE CE1  C   5.676   5.235   0.894 1.00 . B B .  19 PHE CE1  1 1 
       13 50023 2 1  19 PHE CE2  C   5.838   7.136  -0.547 1.00 . B B .  19 PHE CE2  1 1 
       13 50024 2 1  19 PHE CG   C   3.686   6.160  -0.093 1.00 . B B .  19 PHE CG   1 1 
       13 50025 2 1  19 PHE CZ   C   6.443   6.193   0.262 1.00 . B B .  19 PHE CZ   1 1 
       13 50026 2 1  19 PHE H    H   2.796   4.872  -2.416 1.00 . B B .  19 PHE H    1 1 
       13 50027 2 1  19 PHE HA   H   1.856   4.073   0.159 1.00 . B B .  19 PHE HA   1 1 
       13 50028 2 1  19 PHE HB2  H   1.954   6.836  -1.073 1.00 . B B .  19 PHE HB2  1 1 
       13 50029 2 1  19 PHE HB3  H   1.738   6.477   0.636 1.00 . B B .  19 PHE HB3  1 1 
       13 50030 2 1  19 PHE HD1  H   3.706   4.469   1.210 1.00 . B B .  19 PHE HD1  1 1 
       13 50031 2 1  19 PHE HD2  H   3.994   7.854  -1.354 1.00 . B B .  19 PHE HD2  1 1 
       13 50032 2 1  19 PHE HE1  H   6.146   4.497   1.528 1.00 . B B .  19 PHE HE1  1 1 
       13 50033 2 1  19 PHE HE2  H   6.435   7.887  -1.042 1.00 . B B .  19 PHE HE2  1 1 
       13 50034 2 1  19 PHE HZ   H   7.514   6.207   0.400 1.00 . B B .  19 PHE HZ   1 1 
       13 50035 2 1  19 PHE N    N   2.281   4.256  -1.853 1.00 . B B .  19 PHE N    1 1 
       13 50036 2 1  19 PHE O    O  -0.375   5.725  -1.527 1.00 . B B .  19 PHE O    1 1 
       13 50037 2 1  20 ASN C    C  -2.708   4.979   0.427 1.00 . B B .  20 ASN C    1 1 
       13 50038 2 1  20 ASN CA   C  -2.045   3.846  -0.352 1.00 . B B .  20 ASN CA   1 1 
       13 50039 2 1  20 ASN CB   C  -2.570   2.498   0.145 1.00 . B B .  20 ASN CB   1 1 
       13 50040 2 1  20 ASN CG   C  -3.464   1.816  -0.871 1.00 . B B .  20 ASN CG   1 1 
       13 50041 2 1  20 ASN H    H  -0.130   3.209   0.293 1.00 . B B .  20 ASN H    1 1 
       13 50042 2 1  20 ASN HA   H  -2.295   3.952  -1.397 1.00 . B B .  20 ASN HA   1 1 
       13 50043 2 1  20 ASN HB2  H  -1.734   1.848   0.355 1.00 . B B .  20 ASN HB2  1 1 
       13 50044 2 1  20 ASN HB3  H  -3.137   2.652   1.051 1.00 . B B .  20 ASN HB3  1 1 
       13 50045 2 1  20 ASN HD21 H  -4.961   3.043  -0.415 1.00 . B B .  20 ASN HD21 1 1 
       13 50046 2 1  20 ASN HD22 H  -5.299   1.868  -1.636 1.00 . B B .  20 ASN HD22 1 1 
       13 50047 2 1  20 ASN N    N  -0.590   3.895  -0.235 1.00 . B B .  20 ASN N    1 1 
       13 50048 2 1  20 ASN ND2  N  -4.699   2.290  -0.985 1.00 . B B .  20 ASN ND2  1 1 
       13 50049 2 1  20 ASN O    O  -2.160   5.479   1.409 1.00 . B B .  20 ASN O    1 1 
       13 50050 2 1  20 ASN OD1  O  -3.050   0.873  -1.547 1.00 . B B .  20 ASN OD1  1 1 
       13 50051 2 1  21 ALA C    C  -5.317   5.929   1.908 1.00 . B B .  21 ALA C    1 1 
       13 50052 2 1  21 ALA CA   C  -4.655   6.438   0.627 1.00 . B B .  21 ALA CA   1 1 
       13 50053 2 1  21 ALA CB   C  -5.700   6.984  -0.336 1.00 . B B .  21 ALA CB   1 1 
       13 50054 2 1  21 ALA H    H  -4.281   4.926  -0.806 1.00 . B B .  21 ALA H    1 1 
       13 50055 2 1  21 ALA HA   H  -3.970   7.234   0.874 1.00 . B B .  21 ALA HA   1 1 
       13 50056 2 1  21 ALA HB1  H  -5.647   6.443  -1.270 1.00 . B B .  21 ALA HB1  1 1 
       13 50057 2 1  21 ALA HB2  H  -6.684   6.866   0.094 1.00 . B B .  21 ALA HB2  1 1 
       13 50058 2 1  21 ALA HB3  H  -5.510   8.032  -0.517 1.00 . B B .  21 ALA HB3  1 1 
       13 50059 2 1  21 ALA N    N  -3.898   5.371  -0.021 1.00 . B B .  21 ALA N    1 1 
       13 50060 2 1  21 ALA O    O  -5.320   4.725   2.169 1.00 . B B .  21 ALA O    1 1 
       13 50061 2 1  22 PRO C    C  -4.605   8.962   2.821 1.00 . B B .  22 PRO C    1 1 
       13 50062 2 1  22 PRO CA   C  -5.921   8.276   2.481 1.00 . B B .  22 PRO CA   1 1 
       13 50063 2 1  22 PRO CB   C  -7.025   8.762   3.417 1.00 . B B .  22 PRO CB   1 1 
       13 50064 2 1  22 PRO CD   C  -6.565   6.484   4.003 1.00 . B B .  22 PRO CD   1 1 
       13 50065 2 1  22 PRO CG   C  -6.979   7.819   4.567 1.00 . B B .  22 PRO CG   1 1 
       13 50066 2 1  22 PRO HA   H  -6.188   8.503   1.461 1.00 . B B .  22 PRO HA   1 1 
       13 50067 2 1  22 PRO HB2  H  -6.819   9.776   3.726 1.00 . B B .  22 PRO HB2  1 1 
       13 50068 2 1  22 PRO HB3  H  -7.977   8.719   2.909 1.00 . B B .  22 PRO HB3  1 1 
       13 50069 2 1  22 PRO HD2  H  -5.883   5.987   4.676 1.00 . B B .  22 PRO HD2  1 1 
       13 50070 2 1  22 PRO HD3  H  -7.433   5.867   3.821 1.00 . B B .  22 PRO HD3  1 1 
       13 50071 2 1  22 PRO HG2  H  -6.254   8.160   5.291 1.00 . B B .  22 PRO HG2  1 1 
       13 50072 2 1  22 PRO HG3  H  -7.956   7.745   5.020 1.00 . B B .  22 PRO HG3  1 1 
       13 50073 2 1  22 PRO N    N  -5.890   6.829   2.735 1.00 . B B .  22 PRO N    1 1 
       13 50074 2 1  22 PRO O    O  -3.739   8.384   3.478 1.00 . B B .  22 PRO O    1 1 
       13 50075 2 1  23 TYR C    C  -3.526  12.071   3.658 1.00 . B B .  23 TYR C    1 1 
       13 50076 2 1  23 TYR CA   C  -3.262  10.983   2.624 1.00 . B B .  23 TYR CA   1 1 
       13 50077 2 1  23 TYR CB   C  -2.748  11.605   1.325 1.00 . B B .  23 TYR CB   1 1 
       13 50078 2 1  23 TYR CD1  C  -1.853   9.347   0.653 1.00 . B B .  23 TYR CD1  1 1 
       13 50079 2 1  23 TYR CD2  C  -2.525  10.848  -1.072 1.00 . B B .  23 TYR CD2  1 1 
       13 50080 2 1  23 TYR CE1  C  -1.506   8.406  -0.295 1.00 . B B .  23 TYR CE1  1 1 
       13 50081 2 1  23 TYR CE2  C  -2.180   9.910  -2.027 1.00 . B B .  23 TYR CE2  1 1 
       13 50082 2 1  23 TYR CG   C  -2.367  10.582   0.282 1.00 . B B .  23 TYR CG   1 1 
       13 50083 2 1  23 TYR CZ   C  -1.671   8.691  -1.633 1.00 . B B .  23 TYR CZ   1 1 
       13 50084 2 1  23 TYR H    H  -5.198  10.605   1.854 1.00 . B B .  23 TYR H    1 1 
       13 50085 2 1  23 TYR HA   H  -2.511  10.313   3.013 1.00 . B B .  23 TYR HA   1 1 
       13 50086 2 1  23 TYR HB2  H  -3.517  12.237   0.906 1.00 . B B .  23 TYR HB2  1 1 
       13 50087 2 1  23 TYR HB3  H  -1.875  12.204   1.541 1.00 . B B .  23 TYR HB3  1 1 
       13 50088 2 1  23 TYR HD1  H  -1.724   9.125   1.701 1.00 . B B .  23 TYR HD1  1 1 
       13 50089 2 1  23 TYR HD2  H  -2.924  11.805  -1.376 1.00 . B B .  23 TYR HD2  1 1 
       13 50090 2 1  23 TYR HE1  H  -1.108   7.452   0.017 1.00 . B B .  23 TYR HE1  1 1 
       13 50091 2 1  23 TYR HE2  H  -2.310  10.135  -3.076 1.00 . B B .  23 TYR HE2  1 1 
       13 50092 2 1  23 TYR HH   H  -2.110   7.260  -2.837 1.00 . B B .  23 TYR HH   1 1 
       13 50093 2 1  23 TYR N    N  -4.468  10.203   2.371 1.00 . B B .  23 TYR N    1 1 
       13 50094 2 1  23 TYR O    O  -3.192  13.238   3.448 1.00 . B B .  23 TYR O    1 1 
       13 50095 2 1  23 TYR OH   O  -1.328   7.754  -2.579 1.00 . B B .  23 TYR OH   1 1 
       13 50096 2 1  24 ASP C    C  -3.704  12.239   7.143 1.00 . B B .  24 ASP C    1 1 
       13 50097 2 1  24 ASP CA   C  -4.433  12.615   5.851 1.00 . B B .  24 ASP CA   1 1 
       13 50098 2 1  24 ASP CB   C  -5.941  12.657   6.100 1.00 . B B .  24 ASP CB   1 1 
       13 50099 2 1  24 ASP CG   C  -6.656  13.612   5.164 1.00 . B B .  24 ASP CG   1 1 
       13 50100 2 1  24 ASP H    H  -4.363  10.734   4.884 1.00 . B B .  24 ASP H    1 1 
       13 50101 2 1  24 ASP HA   H  -4.103  13.594   5.539 1.00 . B B .  24 ASP HA   1 1 
       13 50102 2 1  24 ASP HB2  H  -6.351  11.669   5.956 1.00 . B B .  24 ASP HB2  1 1 
       13 50103 2 1  24 ASP HB3  H  -6.124  12.973   7.116 1.00 . B B .  24 ASP HB3  1 1 
       13 50104 2 1  24 ASP N    N  -4.125  11.678   4.777 1.00 . B B .  24 ASP N    1 1 
       13 50105 2 1  24 ASP O    O  -3.798  12.953   8.141 1.00 . B B .  24 ASP O    1 1 
       13 50106 2 1  24 ASP OD1  O  -6.637  14.832   5.432 1.00 . B B .  24 ASP OD1  1 1 
       13 50107 2 1  24 ASP OD2  O  -7.236  13.140   4.162 1.00 . B B .  24 ASP OD2  1 1 
       13 50108 2 1  25 ASP C    C  -0.854  10.173   7.917 1.00 . B B .  25 ASP C    1 1 
       13 50109 2 1  25 ASP CA   C  -2.243  10.672   8.302 1.00 . B B .  25 ASP CA   1 1 
       13 50110 2 1  25 ASP CB   C  -3.016   9.564   9.020 1.00 . B B .  25 ASP CB   1 1 
       13 50111 2 1  25 ASP CG   C  -3.817  10.086  10.196 1.00 . B B .  25 ASP CG   1 1 
       13 50112 2 1  25 ASP H    H  -2.933  10.585   6.305 1.00 . B B .  25 ASP H    1 1 
       13 50113 2 1  25 ASP HA   H  -2.138  11.515   8.968 1.00 . B B .  25 ASP HA   1 1 
       13 50114 2 1  25 ASP HB2  H  -3.698   9.099   8.322 1.00 . B B .  25 ASP HB2  1 1 
       13 50115 2 1  25 ASP HB3  H  -2.318   8.824   9.382 1.00 . B B .  25 ASP HB3  1 1 
       13 50116 2 1  25 ASP N    N  -2.977  11.121   7.125 1.00 . B B .  25 ASP N    1 1 
       13 50117 2 1  25 ASP O    O  -0.648   9.672   6.812 1.00 . B B .  25 ASP O    1 1 
       13 50118 2 1  25 ASP OD1  O  -4.096  11.303  10.231 1.00 . B B .  25 ASP OD1  1 1 
       13 50119 2 1  25 ASP OD2  O  -4.165   9.280  11.083 1.00 . B B .  25 ASP OD2  1 1 
       13 50120 2 1  26 LYS C    C   1.535   8.356   8.473 1.00 . B B .  26 LYS C    1 1 
       13 50121 2 1  26 LYS CA   C   1.463   9.875   8.593 1.00 . B B .  26 LYS CA   1 1 
       13 50122 2 1  26 LYS CB   C   2.380  10.355   9.719 1.00 . B B .  26 LYS CB   1 1 
       13 50123 2 1  26 LYS CD   C   2.069  11.994  11.597 1.00 . B B .  26 LYS CD   1 1 
       13 50124 2 1  26 LYS CE   C   1.637  13.406  11.959 1.00 . B B .  26 LYS CE   1 1 
       13 50125 2 1  26 LYS CG   C   2.172  11.813  10.092 1.00 . B B .  26 LYS CG   1 1 
       13 50126 2 1  26 LYS H    H  -0.131  10.719   9.699 1.00 . B B .  26 LYS H    1 1 
       13 50127 2 1  26 LYS HA   H   1.791  10.313   7.663 1.00 . B B .  26 LYS HA   1 1 
       13 50128 2 1  26 LYS HB2  H   2.200   9.752  10.597 1.00 . B B .  26 LYS HB2  1 1 
       13 50129 2 1  26 LYS HB3  H   3.408  10.227   9.411 1.00 . B B .  26 LYS HB3  1 1 
       13 50130 2 1  26 LYS HD2  H   1.342  11.296  11.985 1.00 . B B .  26 LYS HD2  1 1 
       13 50131 2 1  26 LYS HD3  H   3.034  11.798  12.041 1.00 . B B .  26 LYS HD3  1 1 
       13 50132 2 1  26 LYS HE2  H   0.592  13.524  11.714 1.00 . B B .  26 LYS HE2  1 1 
       13 50133 2 1  26 LYS HE3  H   1.777  13.551  13.020 1.00 . B B .  26 LYS HE3  1 1 
       13 50134 2 1  26 LYS HG2  H   3.008  12.391   9.727 1.00 . B B .  26 LYS HG2  1 1 
       13 50135 2 1  26 LYS HG3  H   1.260  12.165   9.632 1.00 . B B .  26 LYS HG3  1 1 
       13 50136 2 1  26 LYS HZ1  H   3.326  14.028  10.897 1.00 . B B .  26 LYS HZ1  1 1 
       13 50137 2 1  26 LYS HZ2  H   1.889  14.768  10.395 1.00 . B B .  26 LYS HZ2  1 1 
       13 50138 2 1  26 LYS HZ3  H   2.624  15.244  11.842 1.00 . B B .  26 LYS HZ3  1 1 
       13 50139 2 1  26 LYS N    N   0.094  10.313   8.837 1.00 . B B .  26 LYS N    1 1 
       13 50140 2 1  26 LYS NZ   N   2.424  14.434  11.222 1.00 . B B .  26 LYS NZ   1 1 
       13 50141 2 1  26 LYS O    O   1.343   7.637   9.455 1.00 . B B .  26 LYS O    1 1 
       13 50142 2 1  27 HIS C    C   3.344   6.030   6.734 1.00 . B B .  27 HIS C    1 1 
       13 50143 2 1  27 HIS CA   C   1.903   6.440   7.018 1.00 . B B .  27 HIS CA   1 1 
       13 50144 2 1  27 HIS CB   C   1.007   6.045   5.843 1.00 . B B .  27 HIS CB   1 1 
       13 50145 2 1  27 HIS CD2  C  -1.521   6.383   5.400 1.00 . B B .  27 HIS CD2  1 1 
       13 50146 2 1  27 HIS CE1  C  -2.297   5.846   7.346 1.00 . B B .  27 HIS CE1  1 1 
       13 50147 2 1  27 HIS CG   C  -0.454   6.060   6.174 1.00 . B B .  27 HIS CG   1 1 
       13 50148 2 1  27 HIS H    H   1.950   8.498   6.523 1.00 . B B .  27 HIS H    1 1 
       13 50149 2 1  27 HIS HA   H   1.564   5.929   7.906 1.00 . B B .  27 HIS HA   1 1 
       13 50150 2 1  27 HIS HB2  H   1.170   6.733   5.027 1.00 . B B .  27 HIS HB2  1 1 
       13 50151 2 1  27 HIS HB3  H   1.266   5.045   5.523 1.00 . B B .  27 HIS HB3  1 1 
       13 50152 2 1  27 HIS HD1  H  -0.446   5.441   8.189 1.00 . B B .  27 HIS HD1  1 1 
       13 50153 2 1  27 HIS HD2  H  -1.485   6.698   4.368 1.00 . B B .  27 HIS HD2  1 1 
       13 50154 2 1  27 HIS HE1  H  -2.967   5.647   8.169 1.00 . B B .  27 HIS HE1  1 1 
       13 50155 2 1  27 HIS N    N   1.809   7.874   7.265 1.00 . B B .  27 HIS N    1 1 
       13 50156 2 1  27 HIS ND1  N  -0.965   5.722   7.406 1.00 . B B .  27 HIS ND1  1 1 
       13 50157 2 1  27 HIS NE2  N  -2.686   6.246   6.150 1.00 . B B .  27 HIS NE2  1 1 
       13 50158 2 1  27 HIS O    O   3.751   5.916   5.578 1.00 . B B .  27 HIS O    1 1 
       13 50159 2 1  28 THR C    C   5.613   3.966   7.173 1.00 . B B .  28 THR C    1 1 
       13 50160 2 1  28 THR CA   C   5.505   5.407   7.661 1.00 . B B .  28 THR CA   1 1 
       13 50161 2 1  28 THR CB   C   6.232   5.560   8.998 1.00 . B B .  28 THR CB   1 1 
       13 50162 2 1  28 THR CG2  C   7.693   5.170   8.932 1.00 . B B .  28 THR CG2  1 1 
       13 50163 2 1  28 THR H    H   3.727   5.913   8.692 1.00 . B B .  28 THR H    1 1 
       13 50164 2 1  28 THR HA   H   5.968   6.056   6.933 1.00 . B B .  28 THR HA   1 1 
       13 50165 2 1  28 THR HB   H   5.753   4.927   9.730 1.00 . B B .  28 THR HB   1 1 
       13 50166 2 1  28 THR HG1  H   6.263   6.916  10.410 1.00 . B B .  28 THR HG1  1 1 
       13 50167 2 1  28 THR HG21 H   7.934   4.842   7.932 1.00 . B B .  28 THR HG21 1 1 
       13 50168 2 1  28 THR HG22 H   8.305   6.022   9.189 1.00 . B B .  28 THR HG22 1 1 
       13 50169 2 1  28 THR HG23 H   7.883   4.367   9.629 1.00 . B B .  28 THR HG23 1 1 
       13 50170 2 1  28 THR N    N   4.110   5.806   7.796 1.00 . B B .  28 THR N    1 1 
       13 50171 2 1  28 THR O    O   5.217   3.032   7.870 1.00 . B B .  28 THR O    1 1 
       13 50172 2 1  28 THR OG1  O   6.165   6.899   9.455 1.00 . B B .  28 THR OG1  1 1 
       13 50173 2 1  29 TYR C    C   7.722   1.933   5.632 1.00 . B B .  29 TYR C    1 1 
       13 50174 2 1  29 TYR CA   C   6.313   2.464   5.391 1.00 . B B .  29 TYR CA   1 1 
       13 50175 2 1  29 TYR CB   C   6.015   2.502   3.892 1.00 . B B .  29 TYR CB   1 1 
       13 50176 2 1  29 TYR CD1  C   3.842   3.736   3.540 1.00 . B B .  29 TYR CD1  1 1 
       13 50177 2 1  29 TYR CD2  C   3.841   1.365   3.302 1.00 . B B .  29 TYR CD2  1 1 
       13 50178 2 1  29 TYR CE1  C   2.491   3.771   3.250 1.00 . B B .  29 TYR CE1  1 1 
       13 50179 2 1  29 TYR CE2  C   2.490   1.390   3.010 1.00 . B B .  29 TYR CE2  1 1 
       13 50180 2 1  29 TYR CG   C   4.539   2.535   3.571 1.00 . B B .  29 TYR CG   1 1 
       13 50181 2 1  29 TYR CZ   C   1.820   2.595   2.986 1.00 . B B .  29 TYR CZ   1 1 
       13 50182 2 1  29 TYR H    H   6.451   4.575   5.463 1.00 . B B .  29 TYR H    1 1 
       13 50183 2 1  29 TYR HA   H   5.606   1.806   5.873 1.00 . B B .  29 TYR HA   1 1 
       13 50184 2 1  29 TYR HB2  H   6.468   3.385   3.464 1.00 . B B .  29 TYR HB2  1 1 
       13 50185 2 1  29 TYR HB3  H   6.439   1.624   3.425 1.00 . B B .  29 TYR HB3  1 1 
       13 50186 2 1  29 TYR HD1  H   4.370   4.656   3.747 1.00 . B B .  29 TYR HD1  1 1 
       13 50187 2 1  29 TYR HD2  H   4.368   0.422   3.323 1.00 . B B .  29 TYR HD2  1 1 
       13 50188 2 1  29 TYR HE1  H   1.967   4.715   3.231 1.00 . B B .  29 TYR HE1  1 1 
       13 50189 2 1  29 TYR HE2  H   1.964   0.470   2.804 1.00 . B B .  29 TYR HE2  1 1 
       13 50190 2 1  29 TYR HH   H   0.262   1.917   2.085 1.00 . B B .  29 TYR HH   1 1 
       13 50191 2 1  29 TYR N    N   6.153   3.793   5.971 1.00 . B B .  29 TYR N    1 1 
       13 50192 2 1  29 TYR O    O   8.708   2.639   5.421 1.00 . B B .  29 TYR O    1 1 
       13 50193 2 1  29 TYR OH   O   0.475   2.626   2.697 1.00 . B B .  29 TYR OH   1 1 
       13 50194 2 1  30 HIS C    C   9.497  -0.897   5.236 1.00 . B B .  30 HIS C    1 1 
       13 50195 2 1  30 HIS CA   C   9.097   0.059   6.356 1.00 . B B .  30 HIS CA   1 1 
       13 50196 2 1  30 HIS CB   C   9.048  -0.696   7.685 1.00 . B B .  30 HIS CB   1 1 
       13 50197 2 1  30 HIS CD2  C   8.365   1.405   9.035 1.00 . B B .  30 HIS CD2  1 1 
       13 50198 2 1  30 HIS CE1  C   9.283   0.922  10.933 1.00 . B B .  30 HIS CE1  1 1 
       13 50199 2 1  30 HIS CG   C   8.971   0.201   8.882 1.00 . B B .  30 HIS CG   1 1 
       13 50200 2 1  30 HIS H    H   6.987   0.172   6.233 1.00 . B B .  30 HIS H    1 1 
       13 50201 2 1  30 HIS HA   H   9.838   0.842   6.425 1.00 . B B .  30 HIS HA   1 1 
       13 50202 2 1  30 HIS HB2  H   8.179  -1.336   7.695 1.00 . B B .  30 HIS HB2  1 1 
       13 50203 2 1  30 HIS HB3  H   9.936  -1.302   7.780 1.00 . B B .  30 HIS HB3  1 1 
       13 50204 2 1  30 HIS HD1  H  10.064  -0.897  10.313 1.00 . B B .  30 HIS HD1  1 1 
       13 50205 2 1  30 HIS HD2  H   7.812   1.938   8.276 1.00 . B B .  30 HIS HD2  1 1 
       13 50206 2 1  30 HIS HE1  H   9.612   0.968  11.961 1.00 . B B .  30 HIS HE1  1 1 
       13 50207 2 1  30 HIS N    N   7.809   0.684   6.080 1.00 . B B .  30 HIS N    1 1 
       13 50208 2 1  30 HIS ND1  N   9.550  -0.091  10.098 1.00 . B B .  30 HIS ND1  1 1 
       13 50209 2 1  30 HIS NE2  N   8.567   1.856  10.336 1.00 . B B .  30 HIS NE2  1 1 
       13 50210 2 1  30 HIS O    O   8.669  -1.644   4.717 1.00 . B B .  30 HIS O    1 1 
       13 50211 2 1  31 ILE C    C  12.577  -2.427   4.289 1.00 . B B .  31 ILE C    1 1 
       13 50212 2 1  31 ILE CA   C  11.297  -1.739   3.827 1.00 . B B .  31 ILE CA   1 1 
       13 50213 2 1  31 ILE CB   C  11.574  -0.956   2.527 1.00 . B B .  31 ILE CB   1 1 
       13 50214 2 1  31 ILE CD1  C  10.065   1.093   2.643 1.00 . B B .  31 ILE CD1  1 1 
       13 50215 2 1  31 ILE CG1  C  10.295  -0.274   2.037 1.00 . B B .  31 ILE CG1  1 1 
       13 50216 2 1  31 ILE CG2  C  12.131  -1.880   1.456 1.00 . B B .  31 ILE CG2  1 1 
       13 50217 2 1  31 ILE H    H  11.389  -0.257   5.333 1.00 . B B .  31 ILE H    1 1 
       13 50218 2 1  31 ILE HA   H  10.550  -2.493   3.618 1.00 . B B .  31 ILE HA   1 1 
       13 50219 2 1  31 ILE HB   H  12.315  -0.202   2.739 1.00 . B B .  31 ILE HB   1 1 
       13 50220 2 1  31 ILE HD11 H  10.289   1.061   3.699 1.00 . B B .  31 ILE HD11 1 1 
       13 50221 2 1  31 ILE HD12 H  10.708   1.814   2.160 1.00 . B B .  31 ILE HD12 1 1 
       13 50222 2 1  31 ILE HD13 H   9.033   1.381   2.501 1.00 . B B .  31 ILE HD13 1 1 
       13 50223 2 1  31 ILE HG12 H  10.345  -0.157   0.965 1.00 . B B .  31 ILE HG12 1 1 
       13 50224 2 1  31 ILE HG13 H   9.446  -0.895   2.285 1.00 . B B .  31 ILE HG13 1 1 
       13 50225 2 1  31 ILE HG21 H  11.847  -2.899   1.676 1.00 . B B .  31 ILE HG21 1 1 
       13 50226 2 1  31 ILE HG22 H  11.734  -1.597   0.493 1.00 . B B .  31 ILE HG22 1 1 
       13 50227 2 1  31 ILE HG23 H  13.208  -1.803   1.439 1.00 . B B .  31 ILE HG23 1 1 
       13 50228 2 1  31 ILE N    N  10.776  -0.871   4.875 1.00 . B B .  31 ILE N    1 1 
       13 50229 2 1  31 ILE O    O  13.366  -1.849   5.037 1.00 . B B .  31 ILE O    1 1 
       13 50230 2 1  32 LYS C    C  14.985  -4.472   3.111 1.00 . B B .  32 LYS C    1 1 
       13 50231 2 1  32 LYS CA   C  13.956  -4.428   4.237 1.00 . B B .  32 LYS CA   1 1 
       13 50232 2 1  32 LYS CB   C  13.561  -5.850   4.638 1.00 . B B .  32 LYS CB   1 1 
       13 50233 2 1  32 LYS CD   C  13.842  -7.596   6.425 1.00 . B B .  32 LYS CD   1 1 
       13 50234 2 1  32 LYS CE   C  12.499  -8.286   6.599 1.00 . B B .  32 LYS CE   1 1 
       13 50235 2 1  32 LYS CG   C  13.672  -6.114   6.132 1.00 . B B .  32 LYS CG   1 1 
       13 50236 2 1  32 LYS H    H  12.107  -4.080   3.263 1.00 . B B .  32 LYS H    1 1 
       13 50237 2 1  32 LYS HA   H  14.400  -3.936   5.090 1.00 . B B .  32 LYS HA   1 1 
       13 50238 2 1  32 LYS HB2  H  12.539  -6.025   4.338 1.00 . B B .  32 LYS HB2  1 1 
       13 50239 2 1  32 LYS HB3  H  14.203  -6.549   4.123 1.00 . B B .  32 LYS HB3  1 1 
       13 50240 2 1  32 LYS HD2  H  14.368  -8.058   5.603 1.00 . B B .  32 LYS HD2  1 1 
       13 50241 2 1  32 LYS HD3  H  14.416  -7.710   7.332 1.00 . B B .  32 LYS HD3  1 1 
       13 50242 2 1  32 LYS HE2  H  11.733  -7.677   6.145 1.00 . B B .  32 LYS HE2  1 1 
       13 50243 2 1  32 LYS HE3  H  12.535  -9.247   6.106 1.00 . B B .  32 LYS HE3  1 1 
       13 50244 2 1  32 LYS HG2  H  14.528  -5.581   6.519 1.00 . B B .  32 LYS HG2  1 1 
       13 50245 2 1  32 LYS HG3  H  12.774  -5.761   6.617 1.00 . B B .  32 LYS HG3  1 1 
       13 50246 2 1  32 LYS HZ1  H  12.377  -7.631   8.579 1.00 . B B .  32 LYS HZ1  1 1 
       13 50247 2 1  32 LYS HZ2  H  11.152  -8.713   8.139 1.00 . B B .  32 LYS HZ2  1 1 
       13 50248 2 1  32 LYS HZ3  H  12.720  -9.281   8.424 1.00 . B B .  32 LYS HZ3  1 1 
       13 50249 2 1  32 LYS N    N  12.774  -3.665   3.851 1.00 . B B .  32 LYS N    1 1 
       13 50250 2 1  32 LYS NZ   N  12.163  -8.492   8.036 1.00 . B B .  32 LYS NZ   1 1 
       13 50251 2 1  32 LYS O    O  14.638  -4.647   1.943 1.00 . B B .  32 LYS O    1 1 
       13 50252 2 1  33 ILE C    C  18.328  -5.465   2.847 1.00 . B B .  33 ILE C    1 1 
       13 50253 2 1  33 ILE CA   C  17.345  -4.350   2.513 1.00 . B B .  33 ILE CA   1 1 
       13 50254 2 1  33 ILE CB   C  18.103  -3.010   2.473 1.00 . B B .  33 ILE CB   1 1 
       13 50255 2 1  33 ILE CD1  C  17.745  -0.492   2.526 1.00 . B B .  33 ILE CD1  1 1 
       13 50256 2 1  33 ILE CG1  C  17.128  -1.850   2.273 1.00 . B B .  33 ILE CG1  1 1 
       13 50257 2 1  33 ILE CG2  C  19.148  -3.026   1.366 1.00 . B B .  33 ILE CG2  1 1 
       13 50258 2 1  33 ILE H    H  16.461  -4.192   4.428 1.00 . B B .  33 ILE H    1 1 
       13 50259 2 1  33 ILE HA   H  16.927  -4.536   1.534 1.00 . B B .  33 ILE HA   1 1 
       13 50260 2 1  33 ILE HB   H  18.615  -2.882   3.414 1.00 . B B .  33 ILE HB   1 1 
       13 50261 2 1  33 ILE HD11 H  18.263  -0.503   3.474 1.00 . B B .  33 ILE HD11 1 1 
       13 50262 2 1  33 ILE HD12 H  18.445  -0.261   1.737 1.00 . B B .  33 ILE HD12 1 1 
       13 50263 2 1  33 ILE HD13 H  16.969   0.259   2.549 1.00 . B B .  33 ILE HD13 1 1 
       13 50264 2 1  33 ILE HG12 H  16.764  -1.863   1.257 1.00 . B B .  33 ILE HG12 1 1 
       13 50265 2 1  33 ILE HG13 H  16.295  -1.968   2.952 1.00 . B B .  33 ILE HG13 1 1 
       13 50266 2 1  33 ILE HG21 H  18.760  -3.562   0.513 1.00 . B B .  33 ILE HG21 1 1 
       13 50267 2 1  33 ILE HG22 H  19.383  -2.013   1.079 1.00 . B B .  33 ILE HG22 1 1 
       13 50268 2 1  33 ILE HG23 H  20.042  -3.517   1.722 1.00 . B B .  33 ILE HG23 1 1 
       13 50269 2 1  33 ILE N    N  16.253  -4.321   3.478 1.00 . B B .  33 ILE N    1 1 
       13 50270 2 1  33 ILE O    O  18.397  -5.921   3.988 1.00 . B B .  33 ILE O    1 1 
       13 50271 2 1  34 THR C    C  21.085  -6.987   0.923 1.00 . B B .  34 THR C    1 1 
       13 50272 2 1  34 THR CA   C  20.061  -6.966   2.047 1.00 . B B .  34 THR CA   1 1 
       13 50273 2 1  34 THR CB   C  19.358  -8.321   2.124 1.00 . B B .  34 THR CB   1 1 
       13 50274 2 1  34 THR CG2  C  20.313  -9.478   2.326 1.00 . B B .  34 THR CG2  1 1 
       13 50275 2 1  34 THR H    H  18.981  -5.501   0.960 1.00 . B B .  34 THR H    1 1 
       13 50276 2 1  34 THR HA   H  20.571  -6.780   2.981 1.00 . B B .  34 THR HA   1 1 
       13 50277 2 1  34 THR HB   H  18.827  -8.489   1.200 1.00 . B B .  34 THR HB   1 1 
       13 50278 2 1  34 THR HG1  H  18.010  -9.209   3.232 1.00 . B B .  34 THR HG1  1 1 
       13 50279 2 1  34 THR HG21 H  21.104  -9.424   1.592 1.00 . B B .  34 THR HG21 1 1 
       13 50280 2 1  34 THR HG22 H  20.737  -9.427   3.318 1.00 . B B .  34 THR HG22 1 1 
       13 50281 2 1  34 THR HG23 H  19.779 -10.410   2.211 1.00 . B B .  34 THR HG23 1 1 
       13 50282 2 1  34 THR N    N  19.084  -5.901   1.850 1.00 . B B .  34 THR N    1 1 
       13 50283 2 1  34 THR O    O  20.773  -6.654  -0.219 1.00 . B B .  34 THR O    1 1 
       13 50284 2 1  34 THR OG1  O  18.422  -8.343   3.187 1.00 . B B .  34 THR OG1  1 1 
       13 50285 2 1  35 ASN C    C  23.911  -8.897   0.167 1.00 . B B .  35 ASN C    1 1 
       13 50286 2 1  35 ASN CA   C  23.375  -7.472   0.263 1.00 . B B .  35 ASN CA   1 1 
       13 50287 2 1  35 ASN CB   C  24.503  -6.498   0.613 1.00 . B B .  35 ASN CB   1 1 
       13 50288 2 1  35 ASN CG   C  25.185  -6.838   1.924 1.00 . B B .  35 ASN CG   1 1 
       13 50289 2 1  35 ASN H    H  22.492  -7.656   2.176 1.00 . B B .  35 ASN H    1 1 
       13 50290 2 1  35 ASN HA   H  22.957  -7.195  -0.694 1.00 . B B .  35 ASN HA   1 1 
       13 50291 2 1  35 ASN HB2  H  25.245  -6.521  -0.171 1.00 . B B .  35 ASN HB2  1 1 
       13 50292 2 1  35 ASN HB3  H  24.097  -5.500   0.688 1.00 . B B .  35 ASN HB3  1 1 
       13 50293 2 1  35 ASN HD21 H  26.957  -6.384   1.144 1.00 . B B .  35 ASN HD21 1 1 
       13 50294 2 1  35 ASN HD22 H  26.974  -6.905   2.790 1.00 . B B .  35 ASN HD22 1 1 
       13 50295 2 1  35 ASN N    N  22.306  -7.394   1.250 1.00 . B B .  35 ASN N    1 1 
       13 50296 2 1  35 ASN ND2  N  26.505  -6.696   1.956 1.00 . B B .  35 ASN ND2  1 1 
       13 50297 2 1  35 ASN O    O  24.903  -9.246   0.806 1.00 . B B .  35 ASN O    1 1 
       13 50298 2 1  35 ASN OD1  O  24.534  -7.224   2.895 1.00 . B B .  35 ASN OD1  1 1 
       13 50299 2 1  36 ALA C    C  25.141 -11.244  -1.039 1.00 . B B .  36 ALA C    1 1 
       13 50300 2 1  36 ALA CA   C  23.635 -11.111  -0.826 1.00 . B B .  36 ALA CA   1 1 
       13 50301 2 1  36 ALA CB   C  22.879 -11.712  -2.001 1.00 . B B .  36 ALA CB   1 1 
       13 50302 2 1  36 ALA H    H  22.458  -9.378  -1.116 1.00 . B B .  36 ALA H    1 1 
       13 50303 2 1  36 ALA HA   H  23.360 -11.656   0.064 1.00 . B B .  36 ALA HA   1 1 
       13 50304 2 1  36 ALA HB1  H  21.834 -11.443  -1.933 1.00 . B B .  36 ALA HB1  1 1 
       13 50305 2 1  36 ALA HB2  H  23.288 -11.334  -2.926 1.00 . B B .  36 ALA HB2  1 1 
       13 50306 2 1  36 ALA HB3  H  22.975 -12.788  -1.978 1.00 . B B .  36 ALA HB3  1 1 
       13 50307 2 1  36 ALA N    N  23.242  -9.717  -0.638 1.00 . B B .  36 ALA N    1 1 
       13 50308 2 1  36 ALA O    O  25.733 -12.277  -0.725 1.00 . B B .  36 ALA O    1 1 
       13 50309 2 1  37 GLY C    C  27.977 -10.711  -0.621 1.00 . B B .  37 GLY C    1 1 
       13 50310 2 1  37 GLY CA   C  27.187 -10.213  -1.817 1.00 . B B .  37 GLY CA   1 1 
       13 50311 2 1  37 GLY H    H  25.234  -9.396  -1.803 1.00 . B B .  37 GLY H    1 1 
       13 50312 2 1  37 GLY HA2  H  27.389 -10.857  -2.660 1.00 . B B .  37 GLY HA2  1 1 
       13 50313 2 1  37 GLY HA3  H  27.514  -9.212  -2.056 1.00 . B B .  37 GLY HA3  1 1 
       13 50314 2 1  37 GLY N    N  25.756 -10.193  -1.573 1.00 . B B .  37 GLY N    1 1 
       13 50315 2 1  37 GLY O    O  27.528 -10.596   0.520 1.00 . B B .  37 GLY O    1 1 
       13 50316 2 1  38 GLY C    C  31.091 -10.805   0.578 1.00 . B B .  38 GLY C    1 1 
       13 50317 2 1  38 GLY CA   C  29.991 -11.774   0.191 1.00 . B B .  38 GLY CA   1 1 
       13 50318 2 1  38 GLY H    H  29.463 -11.331  -1.811 1.00 . B B .  38 GLY H    1 1 
       13 50319 2 1  38 GLY HA2  H  29.372 -11.964   1.055 1.00 . B B .  38 GLY HA2  1 1 
       13 50320 2 1  38 GLY HA3  H  30.441 -12.704  -0.126 1.00 . B B .  38 GLY HA3  1 1 
       13 50321 2 1  38 GLY N    N  29.156 -11.267  -0.882 1.00 . B B .  38 GLY N    1 1 
       13 50322 2 1  38 GLY O    O  32.269 -11.160   0.577 1.00 . B B .  38 GLY O    1 1 
       13 50323 2 1  39 ARG C    C  30.949  -7.321   1.848 1.00 . B B .  39 ARG C    1 1 
       13 50324 2 1  39 ARG CA   C  31.663  -8.552   1.301 1.00 . B B .  39 ARG CA   1 1 
       13 50325 2 1  39 ARG CB   C  32.536  -8.158   0.109 1.00 . B B .  39 ARG CB   1 1 
       13 50326 2 1  39 ARG CD   C  34.918  -7.770   0.804 1.00 . B B .  39 ARG CD   1 1 
       13 50327 2 1  39 ARG CG   C  33.939  -8.741   0.164 1.00 . B B .  39 ARG CG   1 1 
       13 50328 2 1  39 ARG CZ   C  37.207  -6.991   0.352 1.00 . B B .  39 ARG CZ   1 1 
       13 50329 2 1  39 ARG H    H  29.750  -9.356   0.891 1.00 . B B .  39 ARG H    1 1 
       13 50330 2 1  39 ARG HA   H  32.291  -8.963   2.077 1.00 . B B .  39 ARG HA   1 1 
       13 50331 2 1  39 ARG HB2  H  32.063  -8.502  -0.799 1.00 . B B .  39 ARG HB2  1 1 
       13 50332 2 1  39 ARG HB3  H  32.617  -7.082   0.076 1.00 . B B .  39 ARG HB3  1 1 
       13 50333 2 1  39 ARG HD2  H  34.398  -6.852   1.032 1.00 . B B .  39 ARG HD2  1 1 
       13 50334 2 1  39 ARG HD3  H  35.295  -8.207   1.717 1.00 . B B .  39 ARG HD3  1 1 
       13 50335 2 1  39 ARG HE   H  35.927  -7.636  -1.036 1.00 . B B .  39 ARG HE   1 1 
       13 50336 2 1  39 ARG HG2  H  33.920  -9.650   0.744 1.00 . B B .  39 ARG HG2  1 1 
       13 50337 2 1  39 ARG HG3  H  34.267  -8.959  -0.842 1.00 . B B .  39 ARG HG3  1 1 
       13 50338 2 1  39 ARG HH11 H  36.658  -6.940   2.297 1.00 . B B .  39 ARG HH11 1 1 
       13 50339 2 1  39 ARG HH12 H  38.269  -6.396   1.966 1.00 . B B .  39 ARG HH12 1 1 
       13 50340 2 1  39 ARG HH21 H  38.046  -6.920  -1.485 1.00 . B B .  39 ARG HH21 1 1 
       13 50341 2 1  39 ARG HH22 H  39.058  -6.383  -0.186 1.00 . B B .  39 ARG HH22 1 1 
       13 50342 2 1  39 ARG N    N  30.703  -9.577   0.910 1.00 . B B .  39 ARG N    1 1 
       13 50343 2 1  39 ARG NE   N  36.044  -7.470  -0.077 1.00 . B B .  39 ARG NE   1 1 
       13 50344 2 1  39 ARG NH1  N  37.393  -6.756   1.643 1.00 . B B .  39 ARG NH1  1 1 
       13 50345 2 1  39 ARG NH2  N  38.183  -6.745  -0.510 1.00 . B B .  39 ARG NH2  1 1 
       13 50346 2 1  39 ARG O    O  29.791  -7.064   1.516 1.00 . B B .  39 ARG O    1 1 
       13 50347 2 1  40 ARG C    C  30.811  -4.303   2.203 1.00 . B B .  40 ARG C    1 1 
       13 50348 2 1  40 ARG CA   C  31.076  -5.354   3.275 1.00 . B B .  40 ARG CA   1 1 
       13 50349 2 1  40 ARG CB   C  32.014  -4.789   4.343 1.00 . B B .  40 ARG CB   1 1 
       13 50350 2 1  40 ARG CD   C  33.512  -5.816   6.079 1.00 . B B .  40 ARG CD   1 1 
       13 50351 2 1  40 ARG CG   C  32.080  -5.636   5.603 1.00 . B B .  40 ARG CG   1 1 
       13 50352 2 1  40 ARG CZ   C  35.128  -4.624   7.499 1.00 . B B .  40 ARG CZ   1 1 
       13 50353 2 1  40 ARG H    H  32.565  -6.814   2.912 1.00 . B B .  40 ARG H    1 1 
       13 50354 2 1  40 ARG HA   H  30.137  -5.623   3.737 1.00 . B B .  40 ARG HA   1 1 
       13 50355 2 1  40 ARG HB2  H  33.009  -4.716   3.930 1.00 . B B .  40 ARG HB2  1 1 
       13 50356 2 1  40 ARG HB3  H  31.674  -3.801   4.618 1.00 . B B .  40 ARG HB3  1 1 
       13 50357 2 1  40 ARG HD2  H  33.554  -6.666   6.743 1.00 . B B .  40 ARG HD2  1 1 
       13 50358 2 1  40 ARG HD3  H  34.143  -5.999   5.221 1.00 . B B .  40 ARG HD3  1 1 
       13 50359 2 1  40 ARG HE   H  33.472  -3.818   6.730 1.00 . B B .  40 ARG HE   1 1 
       13 50360 2 1  40 ARG HG2  H  31.511  -5.152   6.382 1.00 . B B .  40 ARG HG2  1 1 
       13 50361 2 1  40 ARG HG3  H  31.654  -6.607   5.395 1.00 . B B .  40 ARG HG3  1 1 
       13 50362 2 1  40 ARG HH11 H  35.589  -6.555   7.125 1.00 . B B .  40 ARG HH11 1 1 
       13 50363 2 1  40 ARG HH12 H  36.716  -5.704   8.128 1.00 . B B .  40 ARG HH12 1 1 
       13 50364 2 1  40 ARG HH21 H  34.950  -2.687   8.050 1.00 . B B .  40 ARG HH21 1 1 
       13 50365 2 1  40 ARG HH22 H  36.353  -3.504   8.654 1.00 . B B .  40 ARG HH22 1 1 
       13 50366 2 1  40 ARG N    N  31.645  -6.560   2.686 1.00 . B B .  40 ARG N    1 1 
       13 50367 2 1  40 ARG NE   N  34.005  -4.639   6.788 1.00 . B B .  40 ARG NE   1 1 
       13 50368 2 1  40 ARG NH1  N  35.871  -5.718   7.591 1.00 . B B .  40 ARG NH1  1 1 
       13 50369 2 1  40 ARG NH2  N  35.508  -3.514   8.118 1.00 . B B .  40 ARG NH2  1 1 
       13 50370 2 1  40 ARG O    O  31.530  -4.228   1.205 1.00 . B B .  40 ARG O    1 1 
       13 50371 2 1  41 ILE C    C  28.880  -1.214   2.152 1.00 . B B .  41 ILE C    1 1 
       13 50372 2 1  41 ILE CA   C  29.421  -2.456   1.454 1.00 . B B .  41 ILE CA   1 1 
       13 50373 2 1  41 ILE CB   C  28.360  -2.949   0.452 1.00 . B B .  41 ILE CB   1 1 
       13 50374 2 1  41 ILE CD1  C  25.916  -3.648   0.316 1.00 . B B .  41 ILE CD1  1 1 
       13 50375 2 1  41 ILE CG1  C  27.135  -3.482   1.197 1.00 . B B .  41 ILE CG1  1 1 
       13 50376 2 1  41 ILE CG2  C  28.937  -4.020  -0.460 1.00 . B B .  41 ILE CG2  1 1 
       13 50377 2 1  41 ILE H    H  29.239  -3.607   3.222 1.00 . B B .  41 ILE H    1 1 
       13 50378 2 1  41 ILE HA   H  30.310  -2.190   0.902 1.00 . B B .  41 ILE HA   1 1 
       13 50379 2 1  41 ILE HB   H  28.061  -2.113  -0.161 1.00 . B B .  41 ILE HB   1 1 
       13 50380 2 1  41 ILE HD11 H  25.772  -2.753  -0.271 1.00 . B B .  41 ILE HD11 1 1 
       13 50381 2 1  41 ILE HD12 H  26.061  -4.491  -0.343 1.00 . B B .  41 ILE HD12 1 1 
       13 50382 2 1  41 ILE HD13 H  25.047  -3.818   0.933 1.00 . B B .  41 ILE HD13 1 1 
       13 50383 2 1  41 ILE HG12 H  27.370  -4.446   1.621 1.00 . B B .  41 ILE HG12 1 1 
       13 50384 2 1  41 ILE HG13 H  26.879  -2.797   1.992 1.00 . B B .  41 ILE HG13 1 1 
       13 50385 2 1  41 ILE HG21 H  29.909  -3.707  -0.813 1.00 . B B .  41 ILE HG21 1 1 
       13 50386 2 1  41 ILE HG22 H  29.034  -4.947   0.087 1.00 . B B .  41 ILE HG22 1 1 
       13 50387 2 1  41 ILE HG23 H  28.278  -4.167  -1.304 1.00 . B B .  41 ILE HG23 1 1 
       13 50388 2 1  41 ILE N    N  29.777  -3.497   2.411 1.00 . B B .  41 ILE N    1 1 
       13 50389 2 1  41 ILE O    O  28.520  -1.253   3.327 1.00 . B B .  41 ILE O    1 1 
       13 50390 2 1  42 GLY C    C  27.164   1.655   1.075 1.00 . B B .  42 GLY C    1 1 
       13 50391 2 1  42 GLY CA   C  28.294   1.128   1.934 1.00 . B B .  42 GLY CA   1 1 
       13 50392 2 1  42 GLY H    H  29.100  -0.162   0.470 1.00 . B B .  42 GLY H    1 1 
       13 50393 2 1  42 GLY HA2  H  27.931   0.963   2.939 1.00 . B B .  42 GLY HA2  1 1 
       13 50394 2 1  42 GLY HA3  H  29.088   1.859   1.959 1.00 . B B .  42 GLY HA3  1 1 
       13 50395 2 1  42 GLY N    N  28.811  -0.119   1.404 1.00 . B B .  42 GLY N    1 1 
       13 50396 2 1  42 GLY O    O  27.397   2.130  -0.037 1.00 . B B .  42 GLY O    1 1 
       13 50397 2 1  43 TRP C    C  24.209   3.302   1.351 1.00 . B B .  43 TRP C    1 1 
       13 50398 2 1  43 TRP CA   C  24.765   1.983   0.826 1.00 . B B .  43 TRP CA   1 1 
       13 50399 2 1  43 TRP CB   C  23.676   0.910   0.882 1.00 . B B .  43 TRP CB   1 1 
       13 50400 2 1  43 TRP CD1  C  23.846  -0.338   3.113 1.00 . B B .  43 TRP CD1  1 1 
       13 50401 2 1  43 TRP CD2  C  22.150   1.122   3.002 1.00 . B B .  43 TRP CD2  1 1 
       13 50402 2 1  43 TRP CE2  C  22.133   0.509   4.270 1.00 . B B .  43 TRP CE2  1 1 
       13 50403 2 1  43 TRP CE3  C  21.176   2.078   2.704 1.00 . B B .  43 TRP CE3  1 1 
       13 50404 2 1  43 TRP CG   C  23.254   0.567   2.277 1.00 . B B .  43 TRP CG   1 1 
       13 50405 2 1  43 TRP CH2  C  20.238   1.761   4.915 1.00 . B B .  43 TRP CH2  1 1 
       13 50406 2 1  43 TRP CZ2  C  21.179   0.822   5.235 1.00 . B B .  43 TRP CZ2  1 1 
       13 50407 2 1  43 TRP CZ3  C  20.230   2.388   3.663 1.00 . B B .  43 TRP CZ3  1 1 
       13 50408 2 1  43 TRP H    H  25.814   1.135   2.458 1.00 . B B .  43 TRP H    1 1 
       13 50409 2 1  43 TRP HA   H  25.064   2.118  -0.201 1.00 . B B .  43 TRP HA   1 1 
       13 50410 2 1  43 TRP HB2  H  22.807   1.261   0.347 1.00 . B B .  43 TRP HB2  1 1 
       13 50411 2 1  43 TRP HB3  H  24.043   0.009   0.411 1.00 . B B .  43 TRP HB3  1 1 
       13 50412 2 1  43 TRP HD1  H  24.712  -0.928   2.855 1.00 . B B .  43 TRP HD1  1 1 
       13 50413 2 1  43 TRP HE1  H  23.411  -0.949   5.075 1.00 . B B .  43 TRP HE1  1 1 
       13 50414 2 1  43 TRP HE3  H  21.154   2.572   1.743 1.00 . B B .  43 TRP HE3  1 1 
       13 50415 2 1  43 TRP HH2  H  19.478   2.034   5.634 1.00 . B B .  43 TRP HH2  1 1 
       13 50416 2 1  43 TRP HZ2  H  21.171   0.348   6.206 1.00 . B B .  43 TRP HZ2  1 1 
       13 50417 2 1  43 TRP HZ3  H  19.469   3.124   3.450 1.00 . B B .  43 TRP HZ3  1 1 
       13 50418 2 1  43 TRP N    N  25.936   1.542   1.574 1.00 . B B .  43 TRP N    1 1 
       13 50419 2 1  43 TRP NE1  N  23.177  -0.378   4.313 1.00 . B B .  43 TRP NE1  1 1 
       13 50420 2 1  43 TRP O    O  24.425   3.671   2.505 1.00 . B B .  43 TRP O    1 1 
       13 50421 2 1  44 ALA C    C  21.525   5.432   0.117 1.00 . B B .  44 ALA C    1 1 
       13 50422 2 1  44 ALA CA   C  22.863   5.273   0.833 1.00 . B B .  44 ALA CA   1 1 
       13 50423 2 1  44 ALA CB   C  23.795   6.423   0.484 1.00 . B B .  44 ALA CB   1 1 
       13 50424 2 1  44 ALA H    H  23.342   3.636  -0.417 1.00 . B B .  44 ALA H    1 1 
       13 50425 2 1  44 ALA HA   H  22.694   5.284   1.902 1.00 . B B .  44 ALA HA   1 1 
       13 50426 2 1  44 ALA HB1  H  24.795   6.192   0.824 1.00 . B B .  44 ALA HB1  1 1 
       13 50427 2 1  44 ALA HB2  H  23.804   6.568  -0.585 1.00 . B B .  44 ALA HB2  1 1 
       13 50428 2 1  44 ALA HB3  H  23.450   7.325   0.967 1.00 . B B .  44 ALA HB3  1 1 
       13 50429 2 1  44 ALA N    N  23.478   3.997   0.485 1.00 . B B .  44 ALA N    1 1 
       13 50430 2 1  44 ALA O    O  21.310   4.849  -0.946 1.00 . B B .  44 ALA O    1 1 
       13 50431 2 1  45 ILE C    C  19.065   7.903  -0.194 1.00 . B B .  45 ILE C    1 1 
       13 50432 2 1  45 ILE CA   C  19.307   6.429   0.112 1.00 . B B .  45 ILE CA   1 1 
       13 50433 2 1  45 ILE CB   C  18.188   5.919   1.040 1.00 . B B .  45 ILE CB   1 1 
       13 50434 2 1  45 ILE CD1  C  18.504   3.444   0.533 1.00 . B B .  45 ILE CD1  1 1 
       13 50435 2 1  45 ILE CG1  C  18.536   4.532   1.584 1.00 . B B .  45 ILE CG1  1 1 
       13 50436 2 1  45 ILE CG2  C  16.860   5.887   0.301 1.00 . B B .  45 ILE CG2  1 1 
       13 50437 2 1  45 ILE H    H  20.847   6.645   1.554 1.00 . B B .  45 ILE H    1 1 
       13 50438 2 1  45 ILE HA   H  19.259   5.869  -0.811 1.00 . B B .  45 ILE HA   1 1 
       13 50439 2 1  45 ILE HB   H  18.094   6.609   1.866 1.00 . B B .  45 ILE HB   1 1 
       13 50440 2 1  45 ILE HD11 H  19.153   3.715  -0.287 1.00 . B B .  45 ILE HD11 1 1 
       13 50441 2 1  45 ILE HD12 H  18.843   2.514   0.967 1.00 . B B .  45 ILE HD12 1 1 
       13 50442 2 1  45 ILE HD13 H  17.494   3.324   0.168 1.00 . B B .  45 ILE HD13 1 1 
       13 50443 2 1  45 ILE HG12 H  19.530   4.556   2.005 1.00 . B B .  45 ILE HG12 1 1 
       13 50444 2 1  45 ILE HG13 H  17.829   4.268   2.357 1.00 . B B .  45 ILE HG13 1 1 
       13 50445 2 1  45 ILE HG21 H  17.033   6.027  -0.757 1.00 . B B .  45 ILE HG21 1 1 
       13 50446 2 1  45 ILE HG22 H  16.379   4.935   0.464 1.00 . B B .  45 ILE HG22 1 1 
       13 50447 2 1  45 ILE HG23 H  16.224   6.679   0.669 1.00 . B B .  45 ILE HG23 1 1 
       13 50448 2 1  45 ILE N    N  20.625   6.212   0.703 1.00 . B B .  45 ILE N    1 1 
       13 50449 2 1  45 ILE O    O  19.519   8.784   0.536 1.00 . B B .  45 ILE O    1 1 
       13 50450 2 1  46 LYS C    C  16.664   9.580  -2.375 1.00 . B B .  46 LYS C    1 1 
       13 50451 2 1  46 LYS CA   C  18.028   9.523  -1.692 1.00 . B B .  46 LYS CA   1 1 
       13 50452 2 1  46 LYS CB   C  19.109  10.053  -2.636 1.00 . B B .  46 LYS CB   1 1 
       13 50453 2 1  46 LYS CD   C  20.030  10.065  -4.974 1.00 . B B .  46 LYS CD   1 1 
       13 50454 2 1  46 LYS CE   C  19.400  11.386  -5.385 1.00 . B B .  46 LYS CE   1 1 
       13 50455 2 1  46 LYS CG   C  19.163   9.324  -3.968 1.00 . B B .  46 LYS CG   1 1 
       13 50456 2 1  46 LYS H    H  18.006   7.411  -1.817 1.00 . B B .  46 LYS H    1 1 
       13 50457 2 1  46 LYS HA   H  18.000  10.140  -0.807 1.00 . B B .  46 LYS HA   1 1 
       13 50458 2 1  46 LYS HB2  H  18.919  11.099  -2.831 1.00 . B B .  46 LYS HB2  1 1 
       13 50459 2 1  46 LYS HB3  H  20.070   9.955  -2.156 1.00 . B B .  46 LYS HB3  1 1 
       13 50460 2 1  46 LYS HD2  H  20.994  10.262  -4.528 1.00 . B B .  46 LYS HD2  1 1 
       13 50461 2 1  46 LYS HD3  H  20.156   9.448  -5.850 1.00 . B B .  46 LYS HD3  1 1 
       13 50462 2 1  46 LYS HE2  H  19.449  11.475  -6.459 1.00 . B B .  46 LYS HE2  1 1 
       13 50463 2 1  46 LYS HE3  H  18.366  11.390  -5.070 1.00 . B B .  46 LYS HE3  1 1 
       13 50464 2 1  46 LYS HG2  H  19.576   8.338  -3.812 1.00 . B B .  46 LYS HG2  1 1 
       13 50465 2 1  46 LYS HG3  H  18.162   9.239  -4.364 1.00 . B B .  46 LYS HG3  1 1 
       13 50466 2 1  46 LYS HZ1  H  21.099  12.555  -5.054 1.00 . B B .  46 LYS HZ1  1 1 
       13 50467 2 1  46 LYS HZ2  H  19.654  13.437  -5.081 1.00 . B B .  46 LYS HZ2  1 1 
       13 50468 2 1  46 LYS HZ3  H  20.044  12.492  -3.733 1.00 . B B .  46 LYS HZ3  1 1 
       13 50469 2 1  46 LYS N    N  18.341   8.159  -1.280 1.00 . B B .  46 LYS N    1 1 
       13 50470 2 1  46 LYS NZ   N  20.098  12.549  -4.770 1.00 . B B .  46 LYS NZ   1 1 
       13 50471 2 1  46 LYS O    O  16.347   8.742  -3.219 1.00 . B B .  46 LYS O    1 1 
       13 50472 2 1  47 THR C    C  14.450  11.991  -3.431 1.00 . B B .  47 THR C    1 1 
       13 50473 2 1  47 THR CA   C  14.530  10.731  -2.577 1.00 . B B .  47 THR CA   1 1 
       13 50474 2 1  47 THR CB   C  13.478  10.786  -1.469 1.00 . B B .  47 THR CB   1 1 
       13 50475 2 1  47 THR CG2  C  13.559   9.619  -0.507 1.00 . B B .  47 THR CG2  1 1 
       13 50476 2 1  47 THR H    H  16.168  11.205  -1.322 1.00 . B B .  47 THR H    1 1 
       13 50477 2 1  47 THR HA   H  14.334   9.873  -3.203 1.00 . B B .  47 THR HA   1 1 
       13 50478 2 1  47 THR HB   H  12.496  10.776  -1.918 1.00 . B B .  47 THR HB   1 1 
       13 50479 2 1  47 THR HG1  H  14.476  12.001  -0.300 1.00 . B B .  47 THR HG1  1 1 
       13 50480 2 1  47 THR HG21 H  14.219   8.866  -0.911 1.00 . B B .  47 THR HG21 1 1 
       13 50481 2 1  47 THR HG22 H  13.941   9.962   0.443 1.00 . B B .  47 THR HG22 1 1 
       13 50482 2 1  47 THR HG23 H  12.574   9.198  -0.369 1.00 . B B .  47 THR HG23 1 1 
       13 50483 2 1  47 THR N    N  15.860  10.570  -2.001 1.00 . B B .  47 THR N    1 1 
       13 50484 2 1  47 THR O    O  15.187  12.951  -3.210 1.00 . B B .  47 THR O    1 1 
       13 50485 2 1  47 THR OG1  O  13.608  11.976  -0.712 1.00 . B B .  47 THR OG1  1 1 
       13 50486 2 1  48 THR C    C  13.133  14.398  -4.493 1.00 . B B .  48 THR C    1 1 
       13 50487 2 1  48 THR CA   C  13.364  13.122  -5.295 1.00 . B B .  48 THR CA   1 1 
       13 50488 2 1  48 THR CB   C  12.184  12.873  -6.236 1.00 . B B .  48 THR CB   1 1 
       13 50489 2 1  48 THR CG2  C  12.573  12.154  -7.510 1.00 . B B .  48 THR CG2  1 1 
       13 50490 2 1  48 THR H    H  12.987  11.186  -4.531 1.00 . B B .  48 THR H    1 1 
       13 50491 2 1  48 THR HA   H  14.265  13.234  -5.880 1.00 . B B .  48 THR HA   1 1 
       13 50492 2 1  48 THR HB   H  11.753  13.824  -6.511 1.00 . B B .  48 THR HB   1 1 
       13 50493 2 1  48 THR HG1  H  10.329  12.305  -5.976 1.00 . B B .  48 THR HG1  1 1 
       13 50494 2 1  48 THR HG21 H  13.638  12.244  -7.665 1.00 . B B .  48 THR HG21 1 1 
       13 50495 2 1  48 THR HG22 H  12.307  11.110  -7.430 1.00 . B B .  48 THR HG22 1 1 
       13 50496 2 1  48 THR HG23 H  12.050  12.595  -8.346 1.00 . B B .  48 THR HG23 1 1 
       13 50497 2 1  48 THR N    N  13.547  11.980  -4.407 1.00 . B B .  48 THR N    1 1 
       13 50498 2 1  48 THR O    O  13.423  15.499  -4.961 1.00 . B B .  48 THR O    1 1 
       13 50499 2 1  48 THR OG1  O  11.186  12.102  -5.594 1.00 . B B .  48 THR OG1  1 1 
       13 50500 2 1  49 ASN C    C  12.585  15.014  -0.952 1.00 . B B .  49 ASN C    1 1 
       13 50501 2 1  49 ASN CA   C  12.335  15.379  -2.411 1.00 . B B .  49 ASN CA   1 1 
       13 50502 2 1  49 ASN CB   C  10.891  15.852  -2.593 1.00 . B B .  49 ASN CB   1 1 
       13 50503 2 1  49 ASN CG   C  10.788  17.060  -3.503 1.00 . B B .  49 ASN CG   1 1 
       13 50504 2 1  49 ASN H    H  12.398  13.338  -2.967 1.00 . B B .  49 ASN H    1 1 
       13 50505 2 1  49 ASN HA   H  13.004  16.179  -2.690 1.00 . B B .  49 ASN HA   1 1 
       13 50506 2 1  49 ASN HB2  H  10.307  15.051  -3.020 1.00 . B B .  49 ASN HB2  1 1 
       13 50507 2 1  49 ASN HB3  H  10.481  16.115  -1.628 1.00 . B B .  49 ASN HB3  1 1 
       13 50508 2 1  49 ASN HD21 H  10.455  15.881  -5.070 1.00 . B B .  49 ASN HD21 1 1 
       13 50509 2 1  49 ASN HD22 H  10.477  17.576  -5.398 1.00 . B B .  49 ASN HD22 1 1 
       13 50510 2 1  49 ASN N    N  12.607  14.241  -3.282 1.00 . B B .  49 ASN N    1 1 
       13 50511 2 1  49 ASN ND2  N  10.549  16.813  -4.787 1.00 . B B .  49 ASN ND2  1 1 
       13 50512 2 1  49 ASN O    O  11.884  14.177  -0.384 1.00 . B B .  49 ASN O    1 1 
       13 50513 2 1  49 ASN OD1  O  10.921  18.200  -3.059 1.00 . B B .  49 ASN OD1  1 1 
       13 50514 2 1  50 MET C    C  13.193  16.336   1.982 1.00 . B B .  50 MET C    1 1 
       13 50515 2 1  50 MET CA   C  13.932  15.387   1.042 1.00 . B B .  50 MET CA   1 1 
       13 50516 2 1  50 MET CB   C  15.441  15.523   1.248 1.00 . B B .  50 MET CB   1 1 
       13 50517 2 1  50 MET CE   C  16.467  12.534   3.296 1.00 . B B .  50 MET CE   1 1 
       13 50518 2 1  50 MET CG   C  16.195  14.211   1.106 1.00 . B B .  50 MET CG   1 1 
       13 50519 2 1  50 MET H    H  14.111  16.302  -0.860 1.00 . B B .  50 MET H    1 1 
       13 50520 2 1  50 MET HA   H  13.638  14.374   1.271 1.00 . B B .  50 MET HA   1 1 
       13 50521 2 1  50 MET HB2  H  15.831  16.219   0.520 1.00 . B B .  50 MET HB2  1 1 
       13 50522 2 1  50 MET HB3  H  15.623  15.914   2.239 1.00 . B B .  50 MET HB3  1 1 
       13 50523 2 1  50 MET HE1  H  15.679  12.168   2.655 1.00 . B B .  50 MET HE1  1 1 
       13 50524 2 1  50 MET HE2  H  17.173  11.740   3.488 1.00 . B B .  50 MET HE2  1 1 
       13 50525 2 1  50 MET HE3  H  16.044  12.874   4.230 1.00 . B B .  50 MET HE3  1 1 
       13 50526 2 1  50 MET HG2  H  15.480  13.405   1.049 1.00 . B B .  50 MET HG2  1 1 
       13 50527 2 1  50 MET HG3  H  16.776  14.241   0.197 1.00 . B B .  50 MET HG3  1 1 
       13 50528 2 1  50 MET N    N  13.588  15.646  -0.353 1.00 . B B .  50 MET N    1 1 
       13 50529 2 1  50 MET O    O  13.599  16.528   3.127 1.00 . B B .  50 MET O    1 1 
       13 50530 2 1  50 MET SD   S  17.306  13.897   2.491 1.00 . B B .  50 MET SD   1 1 
       13 50531 2 1  51 ARG C    C  10.130  17.134   2.937 1.00 . B B .  51 ARG C    1 1 
       13 50532 2 1  51 ARG CA   C  11.314  17.851   2.299 1.00 . B B .  51 ARG CA   1 1 
       13 50533 2 1  51 ARG CB   C  10.818  19.015   1.439 1.00 . B B .  51 ARG CB   1 1 
       13 50534 2 1  51 ARG CD   C  13.098  19.971   0.989 1.00 . B B .  51 ARG CD   1 1 
       13 50535 2 1  51 ARG CG   C  11.810  19.449   0.372 1.00 . B B .  51 ARG CG   1 1 
       13 50536 2 1  51 ARG CZ   C  14.859  21.611   0.481 1.00 . B B .  51 ARG CZ   1 1 
       13 50537 2 1  51 ARG H    H  11.825  16.737   0.575 1.00 . B B .  51 ARG H    1 1 
       13 50538 2 1  51 ARG HA   H  11.950  18.238   3.081 1.00 . B B .  51 ARG HA   1 1 
       13 50539 2 1  51 ARG HB2  H   9.902  18.721   0.949 1.00 . B B .  51 ARG HB2  1 1 
       13 50540 2 1  51 ARG HB3  H  10.617  19.862   2.079 1.00 . B B .  51 ARG HB3  1 1 
       13 50541 2 1  51 ARG HD2  H  12.870  20.410   1.949 1.00 . B B .  51 ARG HD2  1 1 
       13 50542 2 1  51 ARG HD3  H  13.778  19.142   1.126 1.00 . B B .  51 ARG HD3  1 1 
       13 50543 2 1  51 ARG HE   H  13.314  21.190  -0.708 1.00 . B B .  51 ARG HE   1 1 
       13 50544 2 1  51 ARG HG2  H  12.042  18.601  -0.256 1.00 . B B .  51 ARG HG2  1 1 
       13 50545 2 1  51 ARG HG3  H  11.364  20.231  -0.225 1.00 . B B .  51 ARG HG3  1 1 
       13 50546 2 1  51 ARG HH11 H  15.069  20.661   2.253 1.00 . B B .  51 ARG HH11 1 1 
       13 50547 2 1  51 ARG HH12 H  16.300  21.821   1.883 1.00 . B B .  51 ARG HH12 1 1 
       13 50548 2 1  51 ARG HH21 H  14.932  22.717  -1.208 1.00 . B B .  51 ARG HH21 1 1 
       13 50549 2 1  51 ARG HH22 H  16.222  22.991  -0.084 1.00 . B B .  51 ARG HH22 1 1 
       13 50550 2 1  51 ARG N    N  12.105  16.927   1.495 1.00 . B B .  51 ARG N    1 1 
       13 50551 2 1  51 ARG NE   N  13.740  20.977   0.148 1.00 . B B .  51 ARG NE   1 1 
       13 50552 2 1  51 ARG NH1  N  15.458  21.342   1.633 1.00 . B B .  51 ARG NH1  1 1 
       13 50553 2 1  51 ARG NH2  N  15.380  22.514  -0.337 1.00 . B B .  51 ARG NH2  1 1 
       13 50554 2 1  51 ARG O    O   9.837  17.324   4.117 1.00 . B B .  51 ARG O    1 1 
       13 50555 2 1  52 ARG C    C   8.701  14.146   3.040 1.00 . B B .  52 ARG C    1 1 
       13 50556 2 1  52 ARG CA   C   8.298  15.559   2.632 1.00 . B B .  52 ARG CA   1 1 
       13 50557 2 1  52 ARG CB   C   7.212  15.499   1.556 1.00 . B B .  52 ARG CB   1 1 
       13 50558 2 1  52 ARG CD   C   6.300  17.646   0.620 1.00 . B B .  52 ARG CD   1 1 
       13 50559 2 1  52 ARG CG   C   6.156  16.584   1.698 1.00 . B B .  52 ARG CG   1 1 
       13 50560 2 1  52 ARG CZ   C   7.501  19.762   0.259 1.00 . B B .  52 ARG CZ   1 1 
       13 50561 2 1  52 ARG H    H   9.736  16.198   1.214 1.00 . B B .  52 ARG H    1 1 
       13 50562 2 1  52 ARG HA   H   7.909  16.074   3.496 1.00 . B B .  52 ARG HA   1 1 
       13 50563 2 1  52 ARG HB2  H   7.675  15.602   0.585 1.00 . B B .  52 ARG HB2  1 1 
       13 50564 2 1  52 ARG HB3  H   6.720  14.540   1.610 1.00 . B B .  52 ARG HB3  1 1 
       13 50565 2 1  52 ARG HD2  H   6.648  17.176  -0.287 1.00 . B B .  52 ARG HD2  1 1 
       13 50566 2 1  52 ARG HD3  H   5.333  18.095   0.444 1.00 . B B .  52 ARG HD3  1 1 
       13 50567 2 1  52 ARG HE   H   7.711  18.589   1.860 1.00 . B B .  52 ARG HE   1 1 
       13 50568 2 1  52 ARG HG2  H   5.179  16.134   1.618 1.00 . B B .  52 ARG HG2  1 1 
       13 50569 2 1  52 ARG HG3  H   6.263  17.050   2.668 1.00 . B B .  52 ARG HG3  1 1 
       13 50570 2 1  52 ARG HH11 H   6.227  19.246  -1.222 1.00 . B B .  52 ARG HH11 1 1 
       13 50571 2 1  52 ARG HH12 H   7.082  20.734  -1.461 1.00 . B B .  52 ARG HH12 1 1 
       13 50572 2 1  52 ARG HH21 H   8.840  20.546   1.555 1.00 . B B .  52 ARG HH21 1 1 
       13 50573 2 1  52 ARG HH22 H   8.567  21.473   0.117 1.00 . B B .  52 ARG HH22 1 1 
       13 50574 2 1  52 ARG N    N   9.451  16.308   2.146 1.00 . B B .  52 ARG N    1 1 
       13 50575 2 1  52 ARG NE   N   7.245  18.692   1.004 1.00 . B B .  52 ARG NE   1 1 
       13 50576 2 1  52 ARG NH1  N   6.886  19.928  -0.904 1.00 . B B .  52 ARG NH1  1 1 
       13 50577 2 1  52 ARG NH2  N   8.375  20.669   0.678 1.00 . B B .  52 ARG NH2  1 1 
       13 50578 2 1  52 ARG O    O   8.386  13.693   4.141 1.00 . B B .  52 ARG O    1 1 
       13 50579 2 1  53 LEU C    C  11.086  12.093   3.306 1.00 . B B .  53 LEU C    1 1 
       13 50580 2 1  53 LEU CA   C   9.849  12.092   2.414 1.00 . B B .  53 LEU CA   1 1 
       13 50581 2 1  53 LEU CB   C  10.151  11.365   1.103 1.00 . B B .  53 LEU CB   1 1 
       13 50582 2 1  53 LEU CD1  C   9.466  10.737  -1.225 1.00 . B B .  53 LEU CD1  1 1 
       13 50583 2 1  53 LEU CD2  C   7.724  11.289   0.484 1.00 . B B .  53 LEU CD2  1 1 
       13 50584 2 1  53 LEU CG   C   9.129  11.592  -0.013 1.00 . B B .  53 LEU CG   1 1 
       13 50585 2 1  53 LEU H    H   9.623  13.869   1.288 1.00 . B B .  53 LEU H    1 1 
       13 50586 2 1  53 LEU HA   H   9.051  11.575   2.926 1.00 . B B .  53 LEU HA   1 1 
       13 50587 2 1  53 LEU HB2  H  11.119  11.693   0.750 1.00 . B B .  53 LEU HB2  1 1 
       13 50588 2 1  53 LEU HB3  H  10.200  10.306   1.305 1.00 . B B .  53 LEU HB3  1 1 
       13 50589 2 1  53 LEU HD11 H  10.129   9.938  -0.929 1.00 . B B .  53 LEU HD11 1 1 
       13 50590 2 1  53 LEU HD12 H   8.558  10.318  -1.633 1.00 . B B .  53 LEU HD12 1 1 
       13 50591 2 1  53 LEU HD13 H   9.949  11.348  -1.973 1.00 . B B .  53 LEU HD13 1 1 
       13 50592 2 1  53 LEU HD21 H   7.629  11.608   1.512 1.00 . B B .  53 LEU HD21 1 1 
       13 50593 2 1  53 LEU HD22 H   7.006  11.816  -0.125 1.00 . B B .  53 LEU HD22 1 1 
       13 50594 2 1  53 LEU HD23 H   7.540  10.227   0.420 1.00 . B B .  53 LEU HD23 1 1 
       13 50595 2 1  53 LEU HG   H   9.162  12.628  -0.316 1.00 . B B .  53 LEU HG   1 1 
       13 50596 2 1  53 LEU N    N   9.401  13.453   2.146 1.00 . B B .  53 LEU N    1 1 
       13 50597 2 1  53 LEU O    O  11.851  13.056   3.321 1.00 . B B .  53 LEU O    1 1 
       13 50598 2 1  54 SER C    C  12.772   9.414   5.171 1.00 . B B .  54 SER C    1 1 
       13 50599 2 1  54 SER CA   C  12.421  10.879   4.937 1.00 . B B .  54 SER CA   1 1 
       13 50600 2 1  54 SER CB   C  12.130  11.563   6.274 1.00 . B B .  54 SER CB   1 1 
       13 50601 2 1  54 SER H    H  10.630  10.270   3.987 1.00 . B B .  54 SER H    1 1 
       13 50602 2 1  54 SER HA   H  13.262  11.368   4.469 1.00 . B B .  54 SER HA   1 1 
       13 50603 2 1  54 SER HB2  H  11.062  11.657   6.404 1.00 . B B .  54 SER HB2  1 1 
       13 50604 2 1  54 SER HB3  H  12.541  10.969   7.077 1.00 . B B .  54 SER HB3  1 1 
       13 50605 2 1  54 SER HG   H  12.102  13.463   6.754 1.00 . B B .  54 SER HG   1 1 
       13 50606 2 1  54 SER N    N  11.276  11.004   4.044 1.00 . B B .  54 SER N    1 1 
       13 50607 2 1  54 SER O    O  11.905   8.541   5.118 1.00 . B B .  54 SER O    1 1 
       13 50608 2 1  54 SER OG   O  12.709  12.857   6.322 1.00 . B B .  54 SER OG   1 1 
       13 50609 2 1  55 VAL C    C  15.404   7.737   6.912 1.00 . B B .  55 VAL C    1 1 
       13 50610 2 1  55 VAL CA   C  14.515   7.791   5.675 1.00 . B B .  55 VAL CA   1 1 
       13 50611 2 1  55 VAL CB   C  15.301   7.229   4.473 1.00 . B B .  55 VAL CB   1 1 
       13 50612 2 1  55 VAL CG1  C  15.287   5.709   4.489 1.00 . B B .  55 VAL CG1  1 1 
       13 50613 2 1  55 VAL CG2  C  14.742   7.757   3.159 1.00 . B B .  55 VAL CG2  1 1 
       13 50614 2 1  55 VAL H    H  14.691   9.891   5.460 1.00 . B B .  55 VAL H    1 1 
       13 50615 2 1  55 VAL HA   H  13.649   7.166   5.838 1.00 . B B .  55 VAL HA   1 1 
       13 50616 2 1  55 VAL HB   H  16.327   7.554   4.558 1.00 . B B .  55 VAL HB   1 1 
       13 50617 2 1  55 VAL HG11 H  14.799   5.362   5.386 1.00 . B B .  55 VAL HG11 1 1 
       13 50618 2 1  55 VAL HG12 H  14.750   5.345   3.624 1.00 . B B .  55 VAL HG12 1 1 
       13 50619 2 1  55 VAL HG13 H  16.301   5.338   4.464 1.00 . B B .  55 VAL HG13 1 1 
       13 50620 2 1  55 VAL HG21 H  14.654   8.832   3.211 1.00 . B B .  55 VAL HG21 1 1 
       13 50621 2 1  55 VAL HG22 H  15.406   7.489   2.350 1.00 . B B .  55 VAL HG22 1 1 
       13 50622 2 1  55 VAL HG23 H  13.767   7.325   2.982 1.00 . B B .  55 VAL HG23 1 1 
       13 50623 2 1  55 VAL N    N  14.048   9.152   5.431 1.00 . B B .  55 VAL N    1 1 
       13 50624 2 1  55 VAL O    O  16.075   8.714   7.249 1.00 . B B .  55 VAL O    1 1 
       13 50625 2 1  56 ASP C    C  16.268   4.940   9.195 1.00 . B B .  56 ASP C    1 1 
       13 50626 2 1  56 ASP CA   C  16.215   6.415   8.784 1.00 . B B .  56 ASP CA   1 1 
       13 50627 2 1  56 ASP CB   C  15.643   7.250   9.932 1.00 . B B .  56 ASP CB   1 1 
       13 50628 2 1  56 ASP CG   C  16.569   7.293  11.131 1.00 . B B .  56 ASP CG   1 1 
       13 50629 2 1  56 ASP H    H  14.851   5.850   7.267 1.00 . B B .  56 ASP H    1 1 
       13 50630 2 1  56 ASP HA   H  17.210   6.764   8.563 1.00 . B B .  56 ASP HA   1 1 
       13 50631 2 1  56 ASP HB2  H  15.482   8.261   9.588 1.00 . B B .  56 ASP HB2  1 1 
       13 50632 2 1  56 ASP HB3  H  14.700   6.825  10.242 1.00 . B B .  56 ASP HB3  1 1 
       13 50633 2 1  56 ASP N    N  15.405   6.592   7.585 1.00 . B B .  56 ASP N    1 1 
       13 50634 2 1  56 ASP O    O  15.243   4.357   9.544 1.00 . B B .  56 ASP O    1 1 
       13 50635 2 1  56 ASP OD1  O  16.892   6.214  11.671 1.00 . B B .  56 ASP OD1  1 1 
       13 50636 2 1  56 ASP OD2  O  16.972   8.405  11.530 1.00 . B B .  56 ASP OD2  1 1 
       13 50637 2 1  57 PRO C    C  18.779   5.195   7.251 1.00 . B B .  57 PRO C    1 1 
       13 50638 2 1  57 PRO CA   C  18.721   4.944   8.757 1.00 . B B .  57 PRO CA   1 1 
       13 50639 2 1  57 PRO CB   C  19.801   3.930   9.168 1.00 . B B .  57 PRO CB   1 1 
       13 50640 2 1  57 PRO CD   C  17.670   2.903   9.528 1.00 . B B .  57 PRO CD   1 1 
       13 50641 2 1  57 PRO CG   C  19.098   2.896   9.986 1.00 . B B .  57 PRO CG   1 1 
       13 50642 2 1  57 PRO HA   H  18.877   5.874   9.284 1.00 . B B .  57 PRO HA   1 1 
       13 50643 2 1  57 PRO HB2  H  20.242   3.496   8.282 1.00 . B B .  57 PRO HB2  1 1 
       13 50644 2 1  57 PRO HB3  H  20.565   4.432   9.743 1.00 . B B .  57 PRO HB3  1 1 
       13 50645 2 1  57 PRO HD2  H  17.542   2.255   8.673 1.00 . B B .  57 PRO HD2  1 1 
       13 50646 2 1  57 PRO HD3  H  17.012   2.610  10.332 1.00 . B B .  57 PRO HD3  1 1 
       13 50647 2 1  57 PRO HG2  H  19.543   1.927   9.812 1.00 . B B .  57 PRO HG2  1 1 
       13 50648 2 1  57 PRO HG3  H  19.157   3.154  11.033 1.00 . B B .  57 PRO HG3  1 1 
       13 50649 2 1  57 PRO N    N  17.461   4.307   9.163 1.00 . B B .  57 PRO N    1 1 
       13 50650 2 1  57 PRO O    O  18.355   4.352   6.459 1.00 . B B .  57 PRO O    1 1 
       13 50651 2 1  58 PRO C    C  20.626   6.043   4.754 1.00 . B B .  58 PRO C    1 1 
       13 50652 2 1  58 PRO CA   C  19.421   6.705   5.415 1.00 . B B .  58 PRO CA   1 1 
       13 50653 2 1  58 PRO CB   C  19.597   8.221   5.452 1.00 . B B .  58 PRO CB   1 1 
       13 50654 2 1  58 PRO CD   C  19.845   7.422   7.703 1.00 . B B .  58 PRO CD   1 1 
       13 50655 2 1  58 PRO CG   C  20.311   8.481   6.734 1.00 . B B .  58 PRO CG   1 1 
       13 50656 2 1  58 PRO HA   H  18.524   6.454   4.870 1.00 . B B .  58 PRO HA   1 1 
       13 50657 2 1  58 PRO HB2  H  20.181   8.539   4.600 1.00 . B B .  58 PRO HB2  1 1 
       13 50658 2 1  58 PRO HB3  H  18.630   8.700   5.434 1.00 . B B .  58 PRO HB3  1 1 
       13 50659 2 1  58 PRO HD2  H  20.676   7.058   8.289 1.00 . B B .  58 PRO HD2  1 1 
       13 50660 2 1  58 PRO HD3  H  19.073   7.816   8.347 1.00 . B B .  58 PRO HD3  1 1 
       13 50661 2 1  58 PRO HG2  H  21.377   8.405   6.581 1.00 . B B .  58 PRO HG2  1 1 
       13 50662 2 1  58 PRO HG3  H  20.055   9.463   7.103 1.00 . B B .  58 PRO HG3  1 1 
       13 50663 2 1  58 PRO N    N  19.310   6.357   6.831 1.00 . B B .  58 PRO N    1 1 
       13 50664 2 1  58 PRO O    O  20.588   5.698   3.572 1.00 . B B .  58 PRO O    1 1 
       13 50665 2 1  59 CYS C    C  23.498   4.308   6.079 1.00 . B B .  59 CYS C    1 1 
       13 50666 2 1  59 CYS CA   C  22.911   5.246   5.030 1.00 . B B .  59 CYS CA   1 1 
       13 50667 2 1  59 CYS CB   C  23.937   6.317   4.657 1.00 . B B .  59 CYS CB   1 1 
       13 50668 2 1  59 CYS H    H  21.653   6.164   6.462 1.00 . B B .  59 CYS H    1 1 
       13 50669 2 1  59 CYS HA   H  22.662   4.674   4.147 1.00 . B B .  59 CYS HA   1 1 
       13 50670 2 1  59 CYS HB2  H  24.335   6.754   5.560 1.00 . B B .  59 CYS HB2  1 1 
       13 50671 2 1  59 CYS HB3  H  24.741   5.857   4.101 1.00 . B B .  59 CYS HB3  1 1 
       13 50672 2 1  59 CYS HG   H  23.991   8.245   3.414 1.00 . B B .  59 CYS HG   1 1 
       13 50673 2 1  59 CYS N    N  21.690   5.868   5.528 1.00 . B B .  59 CYS N    1 1 
       13 50674 2 1  59 CYS O    O  23.251   4.465   7.274 1.00 . B B .  59 CYS O    1 1 
       13 50675 2 1  59 CYS SG   S  23.266   7.660   3.647 1.00 . B B .  59 CYS SG   1 1 
       13 50676 2 1  60 GLY C    C  25.712   1.341   5.823 1.00 . B B .  60 GLY C    1 1 
       13 50677 2 1  60 GLY CA   C  24.880   2.383   6.539 1.00 . B B .  60 GLY CA   1 1 
       13 50678 2 1  60 GLY H    H  24.436   3.252   4.661 1.00 . B B .  60 GLY H    1 1 
       13 50679 2 1  60 GLY HA2  H  25.513   2.921   7.230 1.00 . B B .  60 GLY HA2  1 1 
       13 50680 2 1  60 GLY HA3  H  24.099   1.886   7.095 1.00 . B B .  60 GLY HA3  1 1 
       13 50681 2 1  60 GLY N    N  24.273   3.330   5.624 1.00 . B B .  60 GLY N    1 1 
       13 50682 2 1  60 GLY O    O  25.534   1.112   4.627 1.00 . B B .  60 GLY O    1 1 
       13 50683 2 1  61 VAL C    C  26.927  -1.711   6.221 1.00 . B B .  61 VAL C    1 1 
       13 50684 2 1  61 VAL CA   C  27.484  -0.313   5.971 1.00 . B B .  61 VAL CA   1 1 
       13 50685 2 1  61 VAL CB   C  28.918  -0.228   6.529 1.00 . B B .  61 VAL CB   1 1 
       13 50686 2 1  61 VAL CG1  C  28.948  -0.601   8.004 1.00 . B B .  61 VAL CG1  1 1 
       13 50687 2 1  61 VAL CG2  C  29.855  -1.117   5.726 1.00 . B B .  61 VAL CG2  1 1 
       13 50688 2 1  61 VAL H    H  26.721   0.934   7.501 1.00 . B B .  61 VAL H    1 1 
       13 50689 2 1  61 VAL HA   H  27.526  -0.140   4.907 1.00 . B B .  61 VAL HA   1 1 
       13 50690 2 1  61 VAL HB   H  29.259   0.794   6.435 1.00 . B B .  61 VAL HB   1 1 
       13 50691 2 1  61 VAL HG11 H  27.991  -0.376   8.452 1.00 . B B .  61 VAL HG11 1 1 
       13 50692 2 1  61 VAL HG12 H  29.152  -1.658   8.103 1.00 . B B .  61 VAL HG12 1 1 
       13 50693 2 1  61 VAL HG13 H  29.721  -0.037   8.503 1.00 . B B .  61 VAL HG13 1 1 
       13 50694 2 1  61 VAL HG21 H  29.295  -1.938   5.304 1.00 . B B .  61 VAL HG21 1 1 
       13 50695 2 1  61 VAL HG22 H  30.303  -0.541   4.931 1.00 . B B .  61 VAL HG22 1 1 
       13 50696 2 1  61 VAL HG23 H  30.628  -1.503   6.373 1.00 . B B .  61 VAL HG23 1 1 
       13 50697 2 1  61 VAL N    N  26.624   0.708   6.551 1.00 . B B .  61 VAL N    1 1 
       13 50698 2 1  61 VAL O    O  26.847  -2.164   7.363 1.00 . B B .  61 VAL O    1 1 
       13 50699 2 1  62 LEU C    C  27.100  -4.779   5.306 1.00 . B B .  62 LEU C    1 1 
       13 50700 2 1  62 LEU CA   C  25.990  -3.736   5.244 1.00 . B B .  62 LEU CA   1 1 
       13 50701 2 1  62 LEU CB   C  25.072  -4.020   4.053 1.00 . B B .  62 LEU CB   1 1 
       13 50702 2 1  62 LEU CD1  C  22.752  -3.989   3.106 1.00 . B B .  62 LEU CD1  1 1 
       13 50703 2 1  62 LEU CD2  C  23.238  -5.306   5.177 1.00 . B B .  62 LEU CD2  1 1 
       13 50704 2 1  62 LEU CG   C  23.579  -4.055   4.380 1.00 . B B .  62 LEU CG   1 1 
       13 50705 2 1  62 LEU H    H  26.630  -1.974   4.261 1.00 . B B .  62 LEU H    1 1 
       13 50706 2 1  62 LEU HA   H  25.411  -3.790   6.154 1.00 . B B .  62 LEU HA   1 1 
       13 50707 2 1  62 LEU HB2  H  25.238  -3.258   3.307 1.00 . B B .  62 LEU HB2  1 1 
       13 50708 2 1  62 LEU HB3  H  25.347  -4.977   3.633 1.00 . B B .  62 LEU HB3  1 1 
       13 50709 2 1  62 LEU HD11 H  23.387  -4.186   2.255 1.00 . B B .  62 LEU HD11 1 1 
       13 50710 2 1  62 LEU HD12 H  21.966  -4.728   3.148 1.00 . B B .  62 LEU HD12 1 1 
       13 50711 2 1  62 LEU HD13 H  22.316  -3.005   3.011 1.00 . B B .  62 LEU HD13 1 1 
       13 50712 2 1  62 LEU HD21 H  23.788  -6.146   4.779 1.00 . B B .  62 LEU HD21 1 1 
       13 50713 2 1  62 LEU HD22 H  23.506  -5.158   6.212 1.00 . B B .  62 LEU HD22 1 1 
       13 50714 2 1  62 LEU HD23 H  22.179  -5.502   5.103 1.00 . B B .  62 LEU HD23 1 1 
       13 50715 2 1  62 LEU HG   H  23.329  -3.195   4.985 1.00 . B B .  62 LEU HG   1 1 
       13 50716 2 1  62 LEU N    N  26.543  -2.390   5.144 1.00 . B B .  62 LEU N    1 1 
       13 50717 2 1  62 LEU O    O  28.260  -4.485   5.017 1.00 . B B .  62 LEU O    1 1 
       13 50718 2 1  63 ASP C    C  27.324  -8.228   4.829 1.00 . B B .  63 ASP C    1 1 
       13 50719 2 1  63 ASP CA   C  27.696  -7.092   5.778 1.00 . B B .  63 ASP CA   1 1 
       13 50720 2 1  63 ASP CB   C  27.766  -7.614   7.215 1.00 . B B .  63 ASP CB   1 1 
       13 50721 2 1  63 ASP CG   C  28.990  -7.107   7.953 1.00 . B B .  63 ASP CG   1 1 
       13 50722 2 1  63 ASP H    H  25.794  -6.173   5.896 1.00 . B B .  63 ASP H    1 1 
       13 50723 2 1  63 ASP HA   H  28.664  -6.707   5.497 1.00 . B B .  63 ASP HA   1 1 
       13 50724 2 1  63 ASP HB2  H  26.887  -7.292   7.752 1.00 . B B .  63 ASP HB2  1 1 
       13 50725 2 1  63 ASP HB3  H  27.799  -8.693   7.198 1.00 . B B .  63 ASP HB3  1 1 
       13 50726 2 1  63 ASP N    N  26.735  -6.001   5.681 1.00 . B B .  63 ASP N    1 1 
       13 50727 2 1  63 ASP O    O  26.210  -8.270   4.305 1.00 . B B .  63 ASP O    1 1 
       13 50728 2 1  63 ASP OD1  O  29.762  -6.326   7.357 1.00 . B B .  63 ASP OD1  1 1 
       13 50729 2 1  63 ASP OD2  O  29.178  -7.491   9.127 1.00 . B B .  63 ASP OD2  1 1 
       13 50730 2 1  64 PRO C    C  26.775 -11.106   4.089 1.00 . B B .  64 PRO C    1 1 
       13 50731 2 1  64 PRO CA   C  28.017 -10.310   3.702 1.00 . B B .  64 PRO CA   1 1 
       13 50732 2 1  64 PRO CB   C  29.278 -11.174   3.863 1.00 . B B .  64 PRO CB   1 1 
       13 50733 2 1  64 PRO CD   C  29.602  -9.202   5.175 1.00 . B B .  64 PRO CD   1 1 
       13 50734 2 1  64 PRO CG   C  29.965 -10.653   5.083 1.00 . B B .  64 PRO CG   1 1 
       13 50735 2 1  64 PRO HA   H  27.928  -9.992   2.674 1.00 . B B .  64 PRO HA   1 1 
       13 50736 2 1  64 PRO HB2  H  28.993 -12.208   3.984 1.00 . B B .  64 PRO HB2  1 1 
       13 50737 2 1  64 PRO HB3  H  29.901 -11.069   2.988 1.00 . B B .  64 PRO HB3  1 1 
       13 50738 2 1  64 PRO HD2  H  29.588  -8.879   6.206 1.00 . B B .  64 PRO HD2  1 1 
       13 50739 2 1  64 PRO HD3  H  30.288  -8.600   4.597 1.00 . B B .  64 PRO HD3  1 1 
       13 50740 2 1  64 PRO HG2  H  29.616 -11.184   5.956 1.00 . B B .  64 PRO HG2  1 1 
       13 50741 2 1  64 PRO HG3  H  31.035 -10.766   4.978 1.00 . B B .  64 PRO HG3  1 1 
       13 50742 2 1  64 PRO N    N  28.253  -9.170   4.594 1.00 . B B .  64 PRO N    1 1 
       13 50743 2 1  64 PRO O    O  26.768 -11.812   5.097 1.00 . B B .  64 PRO O    1 1 
       13 50744 2 1  65 LYS C    C  23.762 -11.134   4.755 1.00 . B B .  65 LYS C    1 1 
       13 50745 2 1  65 LYS CA   C  24.478 -11.701   3.534 1.00 . B B .  65 LYS CA   1 1 
       13 50746 2 1  65 LYS CB   C  24.750 -13.192   3.736 1.00 . B B .  65 LYS CB   1 1 
       13 50747 2 1  65 LYS CD   C  23.971 -15.013   2.189 1.00 . B B .  65 LYS CD   1 1 
       13 50748 2 1  65 LYS CE   C  24.936 -16.093   2.650 1.00 . B B .  65 LYS CE   1 1 
       13 50749 2 1  65 LYS CG   C  23.588 -14.084   3.328 1.00 . B B .  65 LYS CG   1 1 
       13 50750 2 1  65 LYS H    H  25.794 -10.413   2.489 1.00 . B B .  65 LYS H    1 1 
       13 50751 2 1  65 LYS HA   H  23.843 -11.575   2.670 1.00 . B B .  65 LYS HA   1 1 
       13 50752 2 1  65 LYS HB2  H  25.613 -13.472   3.150 1.00 . B B .  65 LYS HB2  1 1 
       13 50753 2 1  65 LYS HB3  H  24.961 -13.369   4.780 1.00 . B B .  65 LYS HB3  1 1 
       13 50754 2 1  65 LYS HD2  H  23.077 -15.484   1.805 1.00 . B B .  65 LYS HD2  1 1 
       13 50755 2 1  65 LYS HD3  H  24.439 -14.435   1.405 1.00 . B B .  65 LYS HD3  1 1 
       13 50756 2 1  65 LYS HE2  H  25.465 -15.736   3.521 1.00 . B B .  65 LYS HE2  1 1 
       13 50757 2 1  65 LYS HE3  H  24.370 -16.976   2.910 1.00 . B B .  65 LYS HE3  1 1 
       13 50758 2 1  65 LYS HG2  H  23.288 -14.678   4.178 1.00 . B B .  65 LYS HG2  1 1 
       13 50759 2 1  65 LYS HG3  H  22.763 -13.460   3.012 1.00 . B B .  65 LYS HG3  1 1 
       13 50760 2 1  65 LYS HZ1  H  25.434 -16.779   0.741 1.00 . B B .  65 LYS HZ1  1 1 
       13 50761 2 1  65 LYS HZ2  H  26.497 -15.612   1.349 1.00 . B B .  65 LYS HZ2  1 1 
       13 50762 2 1  65 LYS HZ3  H  26.558 -17.197   1.934 1.00 . B B .  65 LYS HZ3  1 1 
       13 50763 2 1  65 LYS N    N  25.727 -10.989   3.279 1.00 . B B .  65 LYS N    1 1 
       13 50764 2 1  65 LYS NZ   N  25.925 -16.444   1.595 1.00 . B B .  65 LYS NZ   1 1 
       13 50765 2 1  65 LYS O    O  23.188 -11.877   5.552 1.00 . B B .  65 LYS O    1 1 
       13 50766 2 1  66 GLU C    C  21.967  -8.309   5.552 1.00 . B B .  66 GLU C    1 1 
       13 50767 2 1  66 GLU CA   C  23.150  -9.148   6.022 1.00 . B B .  66 GLU CA   1 1 
       13 50768 2 1  66 GLU CB   C  24.154  -8.266   6.763 1.00 . B B .  66 GLU CB   1 1 
       13 50769 2 1  66 GLU CD   C  24.310  -8.183   9.281 1.00 . B B .  66 GLU CD   1 1 
       13 50770 2 1  66 GLU CG   C  24.717  -8.913   8.016 1.00 . B B .  66 GLU CG   1 1 
       13 50771 2 1  66 GLU H    H  24.270  -9.272   4.232 1.00 . B B .  66 GLU H    1 1 
       13 50772 2 1  66 GLU HA   H  22.789  -9.910   6.696 1.00 . B B .  66 GLU HA   1 1 
       13 50773 2 1  66 GLU HB2  H  24.976  -8.040   6.098 1.00 . B B .  66 GLU HB2  1 1 
       13 50774 2 1  66 GLU HB3  H  23.667  -7.344   7.046 1.00 . B B .  66 GLU HB3  1 1 
       13 50775 2 1  66 GLU HG2  H  24.355  -9.928   8.072 1.00 . B B .  66 GLU HG2  1 1 
       13 50776 2 1  66 GLU HG3  H  25.794  -8.917   7.950 1.00 . B B .  66 GLU HG3  1 1 
       13 50777 2 1  66 GLU N    N  23.797  -9.812   4.897 1.00 . B B .  66 GLU N    1 1 
       13 50778 2 1  66 GLU O    O  21.912  -7.883   4.399 1.00 . B B .  66 GLU O    1 1 
       13 50779 2 1  66 GLU OE1  O  24.589  -6.970   9.382 1.00 . B B .  66 GLU OE1  1 1 
       13 50780 2 1  66 GLU OE2  O  23.711  -8.824  10.170 1.00 . B B .  66 GLU OE2  1 1 
       13 50781 2 1  67 LYS C    C  19.616  -6.189   7.171 1.00 . B B .  67 LYS C    1 1 
       13 50782 2 1  67 LYS CA   C  19.835  -7.291   6.138 1.00 . B B .  67 LYS CA   1 1 
       13 50783 2 1  67 LYS CB   C  18.601  -8.192   6.068 1.00 . B B .  67 LYS CB   1 1 
       13 50784 2 1  67 LYS CD   C  16.792  -9.342   7.378 1.00 . B B .  67 LYS CD   1 1 
       13 50785 2 1  67 LYS CE   C  16.702 -10.690   8.075 1.00 . B B .  67 LYS CE   1 1 
       13 50786 2 1  67 LYS CG   C  18.210  -8.795   7.407 1.00 . B B .  67 LYS CG   1 1 
       13 50787 2 1  67 LYS H    H  21.123  -8.447   7.360 1.00 . B B .  67 LYS H    1 1 
       13 50788 2 1  67 LYS HA   H  19.992  -6.835   5.172 1.00 . B B .  67 LYS HA   1 1 
       13 50789 2 1  67 LYS HB2  H  17.767  -7.614   5.700 1.00 . B B .  67 LYS HB2  1 1 
       13 50790 2 1  67 LYS HB3  H  18.799  -9.001   5.379 1.00 . B B .  67 LYS HB3  1 1 
       13 50791 2 1  67 LYS HD2  H  16.137  -8.645   7.879 1.00 . B B .  67 LYS HD2  1 1 
       13 50792 2 1  67 LYS HD3  H  16.482  -9.457   6.350 1.00 . B B .  67 LYS HD3  1 1 
       13 50793 2 1  67 LYS HE2  H  16.404 -11.435   7.353 1.00 . B B .  67 LYS HE2  1 1 
       13 50794 2 1  67 LYS HE3  H  17.674 -10.943   8.471 1.00 . B B .  67 LYS HE3  1 1 
       13 50795 2 1  67 LYS HG2  H  18.891  -9.598   7.644 1.00 . B B .  67 LYS HG2  1 1 
       13 50796 2 1  67 LYS HG3  H  18.276  -8.030   8.168 1.00 . B B .  67 LYS HG3  1 1 
       13 50797 2 1  67 LYS HZ1  H  14.772 -10.423   8.829 1.00 . B B .  67 LYS HZ1  1 1 
       13 50798 2 1  67 LYS HZ2  H  15.662 -11.614   9.634 1.00 . B B .  67 LYS HZ2  1 1 
       13 50799 2 1  67 LYS HZ3  H  15.997  -9.979   9.908 1.00 . B B .  67 LYS HZ3  1 1 
       13 50800 2 1  67 LYS N    N  21.021  -8.078   6.457 1.00 . B B .  67 LYS N    1 1 
       13 50801 2 1  67 LYS NZ   N  15.714 -10.675   9.189 1.00 . B B .  67 LYS NZ   1 1 
       13 50802 2 1  67 LYS O    O  19.741  -6.417   8.373 1.00 . B B .  67 LYS O    1 1 
       13 50803 2 1  68 VAL C    C  17.651  -3.282   7.358 1.00 . B B .  68 VAL C    1 1 
       13 50804 2 1  68 VAL CA   C  19.050  -3.854   7.568 1.00 . B B .  68 VAL CA   1 1 
       13 50805 2 1  68 VAL CB   C  20.085  -2.739   7.336 1.00 . B B .  68 VAL CB   1 1 
       13 50806 2 1  68 VAL CG1  C  21.430  -3.125   7.933 1.00 . B B .  68 VAL CG1  1 1 
       13 50807 2 1  68 VAL CG2  C  20.218  -2.435   5.852 1.00 . B B .  68 VAL CG2  1 1 
       13 50808 2 1  68 VAL H    H  19.204  -4.874   5.722 1.00 . B B .  68 VAL H    1 1 
       13 50809 2 1  68 VAL HA   H  19.139  -4.194   8.590 1.00 . B B .  68 VAL HA   1 1 
       13 50810 2 1  68 VAL HB   H  19.739  -1.845   7.836 1.00 . B B .  68 VAL HB   1 1 
       13 50811 2 1  68 VAL HG11 H  21.340  -4.076   8.437 1.00 . B B .  68 VAL HG11 1 1 
       13 50812 2 1  68 VAL HG12 H  22.163  -3.204   7.144 1.00 . B B .  68 VAL HG12 1 1 
       13 50813 2 1  68 VAL HG13 H  21.740  -2.370   8.640 1.00 . B B .  68 VAL HG13 1 1 
       13 50814 2 1  68 VAL HG21 H  19.245  -2.208   5.442 1.00 . B B .  68 VAL HG21 1 1 
       13 50815 2 1  68 VAL HG22 H  20.873  -1.586   5.715 1.00 . B B .  68 VAL HG22 1 1 
       13 50816 2 1  68 VAL HG23 H  20.631  -3.294   5.344 1.00 . B B .  68 VAL HG23 1 1 
       13 50817 2 1  68 VAL N    N  19.288  -4.993   6.691 1.00 . B B .  68 VAL N    1 1 
       13 50818 2 1  68 VAL O    O  17.250  -2.997   6.229 1.00 . B B .  68 VAL O    1 1 
       13 50819 2 1  69 LEU C    C  15.575  -1.057   8.490 1.00 . B B .  69 LEU C    1 1 
       13 50820 2 1  69 LEU CA   C  15.561  -2.579   8.386 1.00 . B B .  69 LEU CA   1 1 
       13 50821 2 1  69 LEU CB   C  14.702  -3.172   9.506 1.00 . B B .  69 LEU CB   1 1 
       13 50822 2 1  69 LEU CD1  C  12.606  -4.341  10.230 1.00 . B B .  69 LEU CD1  1 1 
       13 50823 2 1  69 LEU CD2  C  12.484  -2.469   8.576 1.00 . B B .  69 LEU CD2  1 1 
       13 50824 2 1  69 LEU CG   C  13.311  -3.643   9.077 1.00 . B B .  69 LEU CG   1 1 
       13 50825 2 1  69 LEU H    H  17.290  -3.363   9.322 1.00 . B B .  69 LEU H    1 1 
       13 50826 2 1  69 LEU HA   H  15.137  -2.859   7.433 1.00 . B B .  69 LEU HA   1 1 
       13 50827 2 1  69 LEU HB2  H  15.230  -4.015   9.927 1.00 . B B .  69 LEU HB2  1 1 
       13 50828 2 1  69 LEU HB3  H  14.583  -2.423  10.275 1.00 . B B .  69 LEU HB3  1 1 
       13 50829 2 1  69 LEU HD11 H  13.298  -5.005  10.725 1.00 . B B .  69 LEU HD11 1 1 
       13 50830 2 1  69 LEU HD12 H  12.248  -3.603  10.933 1.00 . B B .  69 LEU HD12 1 1 
       13 50831 2 1  69 LEU HD13 H  11.771  -4.909   9.849 1.00 . B B .  69 LEU HD13 1 1 
       13 50832 2 1  69 LEU HD21 H  12.422  -1.716   9.349 1.00 . B B .  69 LEU HD21 1 1 
       13 50833 2 1  69 LEU HD22 H  12.951  -2.048   7.699 1.00 . B B .  69 LEU HD22 1 1 
       13 50834 2 1  69 LEU HD23 H  11.490  -2.810   8.325 1.00 . B B .  69 LEU HD23 1 1 
       13 50835 2 1  69 LEU HG   H  13.411  -4.353   8.269 1.00 . B B .  69 LEU HG   1 1 
       13 50836 2 1  69 LEU N    N  16.915  -3.117   8.451 1.00 . B B .  69 LEU N    1 1 
       13 50837 2 1  69 LEU O    O  16.150  -0.494   9.422 1.00 . B B .  69 LEU O    1 1 
       13 50838 2 1  70 MET C    C  13.444   1.546   7.338 1.00 . B B .  70 MET C    1 1 
       13 50839 2 1  70 MET CA   C  14.879   1.062   7.511 1.00 . B B .  70 MET CA   1 1 
       13 50840 2 1  70 MET CB   C  15.761   1.619   6.393 1.00 . B B .  70 MET CB   1 1 
       13 50841 2 1  70 MET CE   C  14.431   1.455   2.695 1.00 . B B .  70 MET CE   1 1 
       13 50842 2 1  70 MET CG   C  15.664   0.835   5.095 1.00 . B B .  70 MET CG   1 1 
       13 50843 2 1  70 MET H    H  14.499  -0.900   6.811 1.00 . B B .  70 MET H    1 1 
       13 50844 2 1  70 MET HA   H  15.250   1.420   8.460 1.00 . B B .  70 MET HA   1 1 
       13 50845 2 1  70 MET HB2  H  15.468   2.640   6.195 1.00 . B B .  70 MET HB2  1 1 
       13 50846 2 1  70 MET HB3  H  16.790   1.606   6.720 1.00 . B B .  70 MET HB3  1 1 
       13 50847 2 1  70 MET HE1  H  15.370   1.989   2.709 1.00 . B B .  70 MET HE1  1 1 
       13 50848 2 1  70 MET HE2  H  14.516   0.592   2.051 1.00 . B B .  70 MET HE2  1 1 
       13 50849 2 1  70 MET HE3  H  13.652   2.106   2.323 1.00 . B B .  70 MET HE3  1 1 
       13 50850 2 1  70 MET HG2  H  16.381   1.236   4.394 1.00 . B B .  70 MET HG2  1 1 
       13 50851 2 1  70 MET HG3  H  15.898  -0.200   5.296 1.00 . B B .  70 MET HG3  1 1 
       13 50852 2 1  70 MET N    N  14.938  -0.396   7.527 1.00 . B B .  70 MET N    1 1 
       13 50853 2 1  70 MET O    O  12.580   0.807   6.864 1.00 . B B .  70 MET O    1 1 
       13 50854 2 1  70 MET SD   S  14.023   0.924   4.354 1.00 . B B .  70 MET SD   1 1 
       13 50855 2 1  71 ALA C    C  11.834   4.522   6.627 1.00 . B B .  71 ALA C    1 1 
       13 50856 2 1  71 ALA CA   C  11.865   3.376   7.631 1.00 . B B .  71 ALA CA   1 1 
       13 50857 2 1  71 ALA CB   C  11.403   3.861   8.996 1.00 . B B .  71 ALA CB   1 1 
       13 50858 2 1  71 ALA H    H  13.929   3.323   8.107 1.00 . B B .  71 ALA H    1 1 
       13 50859 2 1  71 ALA HA   H  11.185   2.603   7.302 1.00 . B B .  71 ALA HA   1 1 
       13 50860 2 1  71 ALA HB1  H  11.381   3.030   9.685 1.00 . B B .  71 ALA HB1  1 1 
       13 50861 2 1  71 ALA HB2  H  12.088   4.614   9.360 1.00 . B B .  71 ALA HB2  1 1 
       13 50862 2 1  71 ALA HB3  H  10.414   4.285   8.911 1.00 . B B .  71 ALA HB3  1 1 
       13 50863 2 1  71 ALA N    N  13.197   2.789   7.732 1.00 . B B .  71 ALA N    1 1 
       13 50864 2 1  71 ALA O    O  12.852   5.157   6.357 1.00 . B B .  71 ALA O    1 1 
       13 50865 2 1  72 VAL C    C   9.365   6.810   5.558 1.00 . B B .  72 VAL C    1 1 
       13 50866 2 1  72 VAL CA   C  10.469   5.858   5.112 1.00 . B B .  72 VAL CA   1 1 
       13 50867 2 1  72 VAL CB   C  10.123   5.305   3.716 1.00 . B B .  72 VAL CB   1 1 
       13 50868 2 1  72 VAL CG1  C   9.961   6.441   2.716 1.00 . B B .  72 VAL CG1  1 1 
       13 50869 2 1  72 VAL CG2  C  11.187   4.323   3.250 1.00 . B B .  72 VAL CG2  1 1 
       13 50870 2 1  72 VAL H    H   9.875   4.244   6.344 1.00 . B B .  72 VAL H    1 1 
       13 50871 2 1  72 VAL HA   H  11.398   6.406   5.043 1.00 . B B .  72 VAL HA   1 1 
       13 50872 2 1  72 VAL HB   H   9.182   4.779   3.782 1.00 . B B .  72 VAL HB   1 1 
       13 50873 2 1  72 VAL HG11 H  10.010   7.387   3.236 1.00 . B B .  72 VAL HG11 1 1 
       13 50874 2 1  72 VAL HG12 H  10.754   6.390   1.984 1.00 . B B .  72 VAL HG12 1 1 
       13 50875 2 1  72 VAL HG13 H   9.006   6.351   2.220 1.00 . B B .  72 VAL HG13 1 1 
       13 50876 2 1  72 VAL HG21 H  12.164   4.695   3.521 1.00 . B B .  72 VAL HG21 1 1 
       13 50877 2 1  72 VAL HG22 H  11.024   3.366   3.721 1.00 . B B .  72 VAL HG22 1 1 
       13 50878 2 1  72 VAL HG23 H  11.129   4.212   2.178 1.00 . B B .  72 VAL HG23 1 1 
       13 50879 2 1  72 VAL N    N  10.649   4.785   6.082 1.00 . B B .  72 VAL N    1 1 
       13 50880 2 1  72 VAL O    O   8.218   6.696   5.124 1.00 . B B .  72 VAL O    1 1 
       13 50881 2 1  73 SER C    C   8.035   9.431   5.811 1.00 . B B .  73 SER C    1 1 
       13 50882 2 1  73 SER CA   C   8.760   8.717   6.948 1.00 . B B .  73 SER CA   1 1 
       13 50883 2 1  73 SER CB   C   9.467   9.740   7.838 1.00 . B B .  73 SER CB   1 1 
       13 50884 2 1  73 SER H    H  10.647   7.780   6.743 1.00 . B B .  73 SER H    1 1 
       13 50885 2 1  73 SER HA   H   8.034   8.181   7.540 1.00 . B B .  73 SER HA   1 1 
       13 50886 2 1  73 SER HB2  H  10.395  10.038   7.373 1.00 . B B .  73 SER HB2  1 1 
       13 50887 2 1  73 SER HB3  H   8.833  10.605   7.962 1.00 . B B .  73 SER HB3  1 1 
       13 50888 2 1  73 SER HG   H   9.403   9.776   9.795 1.00 . B B .  73 SER HG   1 1 
       13 50889 2 1  73 SER N    N   9.719   7.745   6.433 1.00 . B B .  73 SER N    1 1 
       13 50890 2 1  73 SER O    O   8.649   9.838   4.826 1.00 . B B .  73 SER O    1 1 
       13 50891 2 1  73 SER OG   O   9.753   9.196   9.114 1.00 . B B .  73 SER OG   1 1 
       13 50892 2 1  74 CYS C    C   4.673  10.880   5.590 1.00 . B B .  74 CYS C    1 1 
       13 50893 2 1  74 CYS CA   C   5.907  10.248   4.953 1.00 . B B .  74 CYS CA   1 1 
       13 50894 2 1  74 CYS CB   C   5.485   9.258   3.867 1.00 . B B .  74 CYS CB   1 1 
       13 50895 2 1  74 CYS H    H   6.292   9.236   6.771 1.00 . B B .  74 CYS H    1 1 
       13 50896 2 1  74 CYS HA   H   6.504  11.028   4.506 1.00 . B B .  74 CYS HA   1 1 
       13 50897 2 1  74 CYS HB2  H   5.166   8.338   4.333 1.00 . B B .  74 CYS HB2  1 1 
       13 50898 2 1  74 CYS HB3  H   4.660   9.677   3.308 1.00 . B B .  74 CYS HB3  1 1 
       13 50899 2 1  74 CYS HG   H   7.578   8.607   3.190 1.00 . B B .  74 CYS HG   1 1 
       13 50900 2 1  74 CYS N    N   6.722   9.582   5.961 1.00 . B B .  74 CYS N    1 1 
       13 50901 2 1  74 CYS O    O   3.586  10.301   5.571 1.00 . B B .  74 CYS O    1 1 
       13 50902 2 1  74 CYS SG   S   6.796   8.849   2.690 1.00 . B B .  74 CYS SG   1 1 
       13 50903 2 1  75 ASP C    C   2.670  13.155   5.796 1.00 . B B .  75 ASP C    1 1 
       13 50904 2 1  75 ASP CA   C   3.754  12.781   6.802 1.00 . B B .  75 ASP CA   1 1 
       13 50905 2 1  75 ASP CB   C   4.276  14.041   7.496 1.00 . B B .  75 ASP CB   1 1 
       13 50906 2 1  75 ASP CG   C   4.788  15.073   6.510 1.00 . B B .  75 ASP CG   1 1 
       13 50907 2 1  75 ASP H    H   5.741  12.476   6.139 1.00 . B B .  75 ASP H    1 1 
       13 50908 2 1  75 ASP HA   H   3.326  12.125   7.545 1.00 . B B .  75 ASP HA   1 1 
       13 50909 2 1  75 ASP HB2  H   3.477  14.486   8.071 1.00 . B B .  75 ASP HB2  1 1 
       13 50910 2 1  75 ASP HB3  H   5.084  13.770   8.159 1.00 . B B .  75 ASP HB3  1 1 
       13 50911 2 1  75 ASP N    N   4.850  12.068   6.155 1.00 . B B .  75 ASP N    1 1 
       13 50912 2 1  75 ASP O    O   2.953  13.374   4.617 1.00 . B B .  75 ASP O    1 1 
       13 50913 2 1  75 ASP OD1  O   5.663  14.725   5.688 1.00 . B B .  75 ASP OD1  1 1 
       13 50914 2 1  75 ASP OD2  O   4.315  16.227   6.559 1.00 . B B .  75 ASP OD2  1 1 
       13 50915 2 1  76 THR C    C   0.549  14.900   4.702 1.00 . B B .  76 THR C    1 1 
       13 50916 2 1  76 THR CA   C   0.303  13.573   5.413 1.00 . B B .  76 THR CA   1 1 
       13 50917 2 1  76 THR CB   C  -0.984  13.653   6.235 1.00 . B B .  76 THR CB   1 1 
       13 50918 2 1  76 THR CG2  C  -0.787  14.281   7.599 1.00 . B B .  76 THR CG2  1 1 
       13 50919 2 1  76 THR H    H   1.271  13.039   7.218 1.00 . B B .  76 THR H    1 1 
       13 50920 2 1  76 THR HA   H   0.196  12.796   4.673 1.00 . B B .  76 THR HA   1 1 
       13 50921 2 1  76 THR HB   H  -1.364  12.653   6.385 1.00 . B B .  76 THR HB   1 1 
       13 50922 2 1  76 THR HG1  H  -1.773  15.343   5.637 1.00 . B B .  76 THR HG1  1 1 
       13 50923 2 1  76 THR HG21 H   0.125  14.860   7.601 1.00 . B B .  76 THR HG21 1 1 
       13 50924 2 1  76 THR HG22 H  -1.624  14.927   7.822 1.00 . B B .  76 THR HG22 1 1 
       13 50925 2 1  76 THR HG23 H  -0.722  13.505   8.347 1.00 . B B .  76 THR HG23 1 1 
       13 50926 2 1  76 THR N    N   1.431  13.225   6.269 1.00 . B B .  76 THR N    1 1 
       13 50927 2 1  76 THR O    O   1.409  15.683   5.108 1.00 . B B .  76 THR O    1 1 
       13 50928 2 1  76 THR OG1  O  -1.970  14.407   5.553 1.00 . B B .  76 THR OG1  1 1 
       13 50929 2 1  77 PHE C    C  -1.239  16.558   1.909 1.00 . B B .  77 PHE C    1 1 
       13 50930 2 1  77 PHE CA   C  -0.070  16.381   2.872 1.00 . B B .  77 PHE CA   1 1 
       13 50931 2 1  77 PHE CB   C   1.248  16.378   2.097 1.00 . B B .  77 PHE CB   1 1 
       13 50932 2 1  77 PHE CD1  C   1.649  14.039   1.280 1.00 . B B .  77 PHE CD1  1 1 
       13 50933 2 1  77 PHE CD2  C   0.992  15.696  -0.305 1.00 . B B .  77 PHE CD2  1 1 
       13 50934 2 1  77 PHE CE1  C   1.696  13.092   0.274 1.00 . B B .  77 PHE CE1  1 1 
       13 50935 2 1  77 PHE CE2  C   1.037  14.752  -1.315 1.00 . B B .  77 PHE CE2  1 1 
       13 50936 2 1  77 PHE CG   C   1.298  15.350   1.001 1.00 . B B .  77 PHE CG   1 1 
       13 50937 2 1  77 PHE CZ   C   1.389  13.449  -1.025 1.00 . B B .  77 PHE CZ   1 1 
       13 50938 2 1  77 PHE H    H  -0.877  14.486   3.363 1.00 . B B .  77 PHE H    1 1 
       13 50939 2 1  77 PHE HA   H  -0.066  17.206   3.569 1.00 . B B .  77 PHE HA   1 1 
       13 50940 2 1  77 PHE HB2  H   1.395  17.349   1.647 1.00 . B B .  77 PHE HB2  1 1 
       13 50941 2 1  77 PHE HB3  H   2.059  16.176   2.780 1.00 . B B .  77 PHE HB3  1 1 
       13 50942 2 1  77 PHE HD1  H   1.889  13.758   2.294 1.00 . B B .  77 PHE HD1  1 1 
       13 50943 2 1  77 PHE HD2  H   0.717  16.715  -0.534 1.00 . B B .  77 PHE HD2  1 1 
       13 50944 2 1  77 PHE HE1  H   1.971  12.073   0.503 1.00 . B B .  77 PHE HE1  1 1 
       13 50945 2 1  77 PHE HE2  H   0.796  15.034  -2.329 1.00 . B B .  77 PHE HE2  1 1 
       13 50946 2 1  77 PHE HZ   H   1.425  12.710  -1.812 1.00 . B B .  77 PHE HZ   1 1 
       13 50947 2 1  77 PHE N    N  -0.209  15.147   3.639 1.00 . B B .  77 PHE N    1 1 
       13 50948 2 1  77 PHE O    O  -2.232  15.833   1.981 1.00 . B B .  77 PHE O    1 1 
       13 50949 2 1  78 ASN C    C  -1.788  17.232  -1.336 1.00 . B B .  78 ASN C    1 1 
       13 50950 2 1  78 ASN CA   C  -2.161  17.799   0.030 1.00 . B B .  78 ASN CA   1 1 
       13 50951 2 1  78 ASN CB   C  -2.408  19.305  -0.080 1.00 . B B .  78 ASN CB   1 1 
       13 50952 2 1  78 ASN CG   C  -3.163  19.855   1.115 1.00 . B B .  78 ASN CG   1 1 
       13 50953 2 1  78 ASN H    H  -0.301  18.071   1.001 1.00 . B B .  78 ASN H    1 1 
       13 50954 2 1  78 ASN HA   H  -3.066  17.319   0.370 1.00 . B B .  78 ASN HA   1 1 
       13 50955 2 1  78 ASN HB2  H  -1.459  19.815  -0.149 1.00 . B B .  78 ASN HB2  1 1 
       13 50956 2 1  78 ASN HB3  H  -2.985  19.504  -0.971 1.00 . B B .  78 ASN HB3  1 1 
       13 50957 2 1  78 ASN HD21 H  -3.163  21.673   0.308 1.00 . B B .  78 ASN HD21 1 1 
       13 50958 2 1  78 ASN HD22 H  -3.936  21.534   1.846 1.00 . B B .  78 ASN HD22 1 1 
       13 50959 2 1  78 ASN N    N  -1.115  17.527   1.009 1.00 . B B .  78 ASN N    1 1 
       13 50960 2 1  78 ASN ND2  N  -3.450  21.151   1.086 1.00 . B B .  78 ASN ND2  1 1 
       13 50961 2 1  78 ASN O    O  -0.825  17.675  -1.962 1.00 . B B .  78 ASN O    1 1 
       13 50962 2 1  78 ASN OD1  O  -3.484  19.124   2.051 1.00 . B B .  78 ASN OD1  1 1 
       13 50963 2 1  79 ALA C    C  -3.120  16.281  -4.190 1.00 . B B .  79 ALA C    1 1 
       13 50964 2 1  79 ALA CA   C  -2.308  15.617  -3.082 1.00 . B B .  79 ALA CA   1 1 
       13 50965 2 1  79 ALA CB   C  -2.633  14.136  -3.009 1.00 . B B .  79 ALA CB   1 1 
       13 50966 2 1  79 ALA H    H  -3.309  15.939  -1.245 1.00 . B B .  79 ALA H    1 1 
       13 50967 2 1  79 ALA HA   H  -1.256  15.720  -3.307 1.00 . B B .  79 ALA HA   1 1 
       13 50968 2 1  79 ALA HB1  H  -2.048  13.676  -2.225 1.00 . B B .  79 ALA HB1  1 1 
       13 50969 2 1  79 ALA HB2  H  -3.684  14.009  -2.795 1.00 . B B .  79 ALA HB2  1 1 
       13 50970 2 1  79 ALA HB3  H  -2.399  13.668  -3.954 1.00 . B B .  79 ALA HB3  1 1 
       13 50971 2 1  79 ALA N    N  -2.556  16.249  -1.790 1.00 . B B .  79 ALA N    1 1 
       13 50972 2 1  79 ALA O    O  -3.376  15.676  -5.231 1.00 . B B .  79 ALA O    1 1 
       13 50973 2 1  80 ALA C    C  -3.423  19.161  -5.793 1.00 . B B .  80 ALA C    1 1 
       13 50974 2 1  80 ALA CA   C  -4.311  18.267  -4.936 1.00 . B B .  80 ALA CA   1 1 
       13 50975 2 1  80 ALA CB   C  -5.372  19.101  -4.235 1.00 . B B .  80 ALA CB   1 1 
       13 50976 2 1  80 ALA H    H  -3.293  17.951  -3.108 1.00 . B B .  80 ALA H    1 1 
       13 50977 2 1  80 ALA HA   H  -4.811  17.553  -5.574 1.00 . B B .  80 ALA HA   1 1 
       13 50978 2 1  80 ALA HB1  H  -5.429  18.812  -3.196 1.00 . B B .  80 ALA HB1  1 1 
       13 50979 2 1  80 ALA HB2  H  -5.112  20.147  -4.304 1.00 . B B .  80 ALA HB2  1 1 
       13 50980 2 1  80 ALA HB3  H  -6.329  18.936  -4.708 1.00 . B B .  80 ALA HB3  1 1 
       13 50981 2 1  80 ALA N    N  -3.525  17.524  -3.958 1.00 . B B .  80 ALA N    1 1 
       13 50982 2 1  80 ALA O    O  -3.717  19.405  -6.963 1.00 . B B .  80 ALA O    1 1 
       13 50983 2 1  81 THR C    C   0.027  20.255  -5.508 1.00 . B B .  81 THR C    1 1 
       13 50984 2 1  81 THR CA   C  -1.417  20.527  -5.916 1.00 . B B .  81 THR CA   1 1 
       13 50985 2 1  81 THR CB   C  -1.771  21.988  -5.647 1.00 . B B .  81 THR CB   1 1 
       13 50986 2 1  81 THR CG2  C  -3.201  22.321  -6.005 1.00 . B B .  81 THR CG2  1 1 
       13 50987 2 1  81 THR H    H  -2.160  19.429  -4.266 1.00 . B B .  81 THR H    1 1 
       13 50988 2 1  81 THR HA   H  -1.526  20.331  -6.971 1.00 . B B .  81 THR HA   1 1 
       13 50989 2 1  81 THR HB   H  -1.125  22.621  -6.239 1.00 . B B .  81 THR HB   1 1 
       13 50990 2 1  81 THR HG1  H  -1.249  23.208  -4.205 1.00 . B B .  81 THR HG1  1 1 
       13 50991 2 1  81 THR HG21 H  -3.475  21.792  -6.905 1.00 . B B .  81 THR HG21 1 1 
       13 50992 2 1  81 THR HG22 H  -3.854  22.019  -5.198 1.00 . B B .  81 THR HG22 1 1 
       13 50993 2 1  81 THR HG23 H  -3.296  23.384  -6.167 1.00 . B B .  81 THR HG23 1 1 
       13 50994 2 1  81 THR N    N  -2.339  19.653  -5.202 1.00 . B B .  81 THR N    1 1 
       13 50995 2 1  81 THR O    O   0.739  21.157  -5.070 1.00 . B B .  81 THR O    1 1 
       13 50996 2 1  81 THR OG1  O  -1.581  22.310  -4.280 1.00 . B B .  81 THR OG1  1 1 
       13 50997 2 1  82 GLU C    C   2.520  17.979  -6.498 1.00 . B B .  82 GLU C    1 1 
       13 50998 2 1  82 GLU CA   C   1.813  18.615  -5.305 1.00 . B B .  82 GLU CA   1 1 
       13 50999 2 1  82 GLU CB   C   1.799  17.640  -4.126 1.00 . B B .  82 GLU CB   1 1 
       13 51000 2 1  82 GLU CD   C   3.264  18.984  -2.568 1.00 . B B .  82 GLU CD   1 1 
       13 51001 2 1  82 GLU CG   C   1.915  18.324  -2.773 1.00 . B B .  82 GLU CG   1 1 
       13 51002 2 1  82 GLU H    H  -0.162  18.329  -6.012 1.00 . B B .  82 GLU H    1 1 
       13 51003 2 1  82 GLU HA   H   2.349  19.506  -5.018 1.00 . B B .  82 GLU HA   1 1 
       13 51004 2 1  82 GLU HB2  H   0.874  17.084  -4.145 1.00 . B B .  82 GLU HB2  1 1 
       13 51005 2 1  82 GLU HB3  H   2.625  16.954  -4.230 1.00 . B B .  82 GLU HB3  1 1 
       13 51006 2 1  82 GLU HG2  H   1.147  19.080  -2.698 1.00 . B B .  82 GLU HG2  1 1 
       13 51007 2 1  82 GLU HG3  H   1.769  17.586  -1.998 1.00 . B B .  82 GLU HG3  1 1 
       13 51008 2 1  82 GLU N    N   0.453  19.004  -5.657 1.00 . B B .  82 GLU N    1 1 
       13 51009 2 1  82 GLU O    O   1.942  17.851  -7.577 1.00 . B B .  82 GLU O    1 1 
       13 51010 2 1  82 GLU OE1  O   4.051  19.041  -3.536 1.00 . B B .  82 GLU OE1  1 1 
       13 51011 2 1  82 GLU OE2  O   3.533  19.445  -1.438 1.00 . B B .  82 GLU OE2  1 1 
       13 51012 2 1  83 ASP C    C   4.594  15.447  -7.194 1.00 . B B .  83 ASP C    1 1 
       13 51013 2 1  83 ASP CA   C   4.556  16.963  -7.358 1.00 . B B .  83 ASP CA   1 1 
       13 51014 2 1  83 ASP CB   C   5.979  17.524  -7.367 1.00 . B B .  83 ASP CB   1 1 
       13 51015 2 1  83 ASP CG   C   6.551  17.679  -5.972 1.00 . B B .  83 ASP CG   1 1 
       13 51016 2 1  83 ASP H    H   4.179  17.713  -5.415 1.00 . B B .  83 ASP H    1 1 
       13 51017 2 1  83 ASP HA   H   4.081  17.198  -8.299 1.00 . B B .  83 ASP HA   1 1 
       13 51018 2 1  83 ASP HB2  H   6.619  16.856  -7.925 1.00 . B B .  83 ASP HB2  1 1 
       13 51019 2 1  83 ASP HB3  H   5.974  18.493  -7.845 1.00 . B B .  83 ASP HB3  1 1 
       13 51020 2 1  83 ASP N    N   3.772  17.584  -6.296 1.00 . B B .  83 ASP N    1 1 
       13 51021 2 1  83 ASP O    O   5.554  14.894  -6.656 1.00 . B B .  83 ASP O    1 1 
       13 51022 2 1  83 ASP OD1  O   6.272  18.712  -5.328 1.00 . B B .  83 ASP OD1  1 1 
       13 51023 2 1  83 ASP OD2  O   7.277  16.767  -5.523 1.00 . B B .  83 ASP OD2  1 1 
       13 51024 2 1  84 LEU C    C   3.421  12.705  -8.966 1.00 . B B .  84 LEU C    1 1 
       13 51025 2 1  84 LEU CA   C   3.458  13.329  -7.577 1.00 . B B .  84 LEU CA   1 1 
       13 51026 2 1  84 LEU CB   C   2.215  12.916  -6.786 1.00 . B B .  84 LEU CB   1 1 
       13 51027 2 1  84 LEU CD1  C   0.812  13.142  -4.720 1.00 . B B .  84 LEU CD1  1 1 
       13 51028 2 1  84 LEU CD2  C   3.175  13.961  -4.723 1.00 . B B .  84 LEU CD2  1 1 
       13 51029 2 1  84 LEU CG   C   1.916  13.772  -5.555 1.00 . B B .  84 LEU CG   1 1 
       13 51030 2 1  84 LEU H    H   2.814  15.280  -8.086 1.00 . B B .  84 LEU H    1 1 
       13 51031 2 1  84 LEU HA   H   4.337  12.975  -7.059 1.00 . B B .  84 LEU HA   1 1 
       13 51032 2 1  84 LEU HB2  H   1.362  12.965  -7.448 1.00 . B B .  84 LEU HB2  1 1 
       13 51033 2 1  84 LEU HB3  H   2.341  11.894  -6.464 1.00 . B B .  84 LEU HB3  1 1 
       13 51034 2 1  84 LEU HD11 H   0.465  12.241  -5.205 1.00 . B B .  84 LEU HD11 1 1 
       13 51035 2 1  84 LEU HD12 H   1.196  12.899  -3.741 1.00 . B B .  84 LEU HD12 1 1 
       13 51036 2 1  84 LEU HD13 H  -0.008  13.837  -4.624 1.00 . B B .  84 LEU HD13 1 1 
       13 51037 2 1  84 LEU HD21 H   3.923  13.247  -5.034 1.00 . B B .  84 LEU HD21 1 1 
       13 51038 2 1  84 LEU HD22 H   3.553  14.963  -4.864 1.00 . B B .  84 LEU HD22 1 1 
       13 51039 2 1  84 LEU HD23 H   2.944  13.809  -3.679 1.00 . B B .  84 LEU HD23 1 1 
       13 51040 2 1  84 LEU HG   H   1.576  14.746  -5.876 1.00 . B B .  84 LEU HG   1 1 
       13 51041 2 1  84 LEU N    N   3.545  14.782  -7.666 1.00 . B B .  84 LEU N    1 1 
       13 51042 2 1  84 LEU O    O   2.408  12.143  -9.379 1.00 . B B .  84 LEU O    1 1 
       13 51043 2 1  85 ASN C    C   5.033  10.789 -10.988 1.00 . B B .  85 ASN C    1 1 
       13 51044 2 1  85 ASN CA   C   4.629  12.257 -11.030 1.00 . B B .  85 ASN CA   1 1 
       13 51045 2 1  85 ASN CB   C   5.639  13.053 -11.859 1.00 . B B .  85 ASN CB   1 1 
       13 51046 2 1  85 ASN CG   C   4.998  13.735 -13.053 1.00 . B B .  85 ASN CG   1 1 
       13 51047 2 1  85 ASN H    H   5.309  13.270  -9.301 1.00 . B B .  85 ASN H    1 1 
       13 51048 2 1  85 ASN HA   H   3.656  12.338 -11.490 1.00 . B B .  85 ASN HA   1 1 
       13 51049 2 1  85 ASN HB2  H   6.091  13.810 -11.236 1.00 . B B .  85 ASN HB2  1 1 
       13 51050 2 1  85 ASN HB3  H   6.406  12.383 -12.219 1.00 . B B .  85 ASN HB3  1 1 
       13 51051 2 1  85 ASN HD21 H   6.149  12.693 -14.296 1.00 . B B .  85 ASN HD21 1 1 
       13 51052 2 1  85 ASN HD22 H   5.045  13.794 -15.040 1.00 . B B .  85 ASN HD22 1 1 
       13 51053 2 1  85 ASN N    N   4.534  12.810  -9.684 1.00 . B B .  85 ASN N    1 1 
       13 51054 2 1  85 ASN ND2  N   5.443  13.371 -14.251 1.00 . B B .  85 ASN ND2  1 1 
       13 51055 2 1  85 ASN O    O   4.692  10.015 -11.882 1.00 . B B .  85 ASN O    1 1 
       13 51056 2 1  85 ASN OD1  O   4.114  14.577 -12.900 1.00 . B B .  85 ASN OD1  1 1 
       13 51057 2 1  86 ASN C    C   7.057   8.859  -8.535 1.00 . B B .  86 ASN C    1 1 
       13 51058 2 1  86 ASN CA   C   6.211   9.031  -9.793 1.00 . B B .  86 ASN CA   1 1 
       13 51059 2 1  86 ASN CB   C   7.019   8.602 -11.020 1.00 . B B .  86 ASN CB   1 1 
       13 51060 2 1  86 ASN CG   C   6.246   7.664 -11.925 1.00 . B B .  86 ASN CG   1 1 
       13 51061 2 1  86 ASN H    H   6.005  11.070  -9.261 1.00 . B B .  86 ASN H    1 1 
       13 51062 2 1  86 ASN HA   H   5.336   8.404  -9.713 1.00 . B B .  86 ASN HA   1 1 
       13 51063 2 1  86 ASN HB2  H   7.290   9.479 -11.588 1.00 . B B .  86 ASN HB2  1 1 
       13 51064 2 1  86 ASN HB3  H   7.918   8.099 -10.691 1.00 . B B .  86 ASN HB3  1 1 
       13 51065 2 1  86 ASN HD21 H   6.132   9.071 -13.326 1.00 . B B .  86 ASN HD21 1 1 
       13 51066 2 1  86 ASN HD22 H   5.383   7.563 -13.715 1.00 . B B .  86 ASN HD22 1 1 
       13 51067 2 1  86 ASN N    N   5.763  10.409  -9.943 1.00 . B B .  86 ASN N    1 1 
       13 51068 2 1  86 ASN ND2  N   5.884   8.148 -13.108 1.00 . B B .  86 ASN ND2  1 1 
       13 51069 2 1  86 ASN O    O   6.832   7.943  -7.744 1.00 . B B .  86 ASN O    1 1 
       13 51070 2 1  86 ASN OD1  O   5.979   6.517 -11.568 1.00 . B B .  86 ASN OD1  1 1 
       13 51071 2 1  87 ASP C    C   9.785   8.411  -7.294 1.00 . B B .  87 ASP C    1 1 
       13 51072 2 1  87 ASP CA   C   8.930   9.668  -7.211 1.00 . B B .  87 ASP CA   1 1 
       13 51073 2 1  87 ASP CB   C   8.124   9.672  -5.910 1.00 . B B .  87 ASP CB   1 1 
       13 51074 2 1  87 ASP CG   C   8.524  10.808  -4.988 1.00 . B B .  87 ASP CG   1 1 
       13 51075 2 1  87 ASP H    H   8.178  10.435  -9.032 1.00 . B B .  87 ASP H    1 1 
       13 51076 2 1  87 ASP HA   H   9.574  10.533  -7.233 1.00 . B B .  87 ASP HA   1 1 
       13 51077 2 1  87 ASP HB2  H   7.075   9.775  -6.143 1.00 . B B .  87 ASP HB2  1 1 
       13 51078 2 1  87 ASP HB3  H   8.284   8.738  -5.392 1.00 . B B .  87 ASP HB3  1 1 
       13 51079 2 1  87 ASP N    N   8.040   9.735  -8.363 1.00 . B B .  87 ASP N    1 1 
       13 51080 2 1  87 ASP O    O   9.343   7.390  -7.818 1.00 . B B .  87 ASP O    1 1 
       13 51081 2 1  87 ASP OD1  O   8.009  11.931  -5.170 1.00 . B B .  87 ASP OD1  1 1 
       13 51082 2 1  87 ASP OD2  O   9.354  10.574  -4.083 1.00 . B B .  87 ASP OD2  1 1 
       13 51083 2 1  88 ARG C    C  12.965   7.390  -5.751 1.00 . B B .  88 ARG C    1 1 
       13 51084 2 1  88 ARG CA   C  11.904   7.333  -6.843 1.00 . B B .  88 ARG CA   1 1 
       13 51085 2 1  88 ARG CB   C  12.582   7.250  -8.211 1.00 . B B .  88 ARG CB   1 1 
       13 51086 2 1  88 ARG CD   C  12.466   6.486 -10.600 1.00 . B B .  88 ARG CD   1 1 
       13 51087 2 1  88 ARG CG   C  11.715   6.617  -9.285 1.00 . B B .  88 ARG CG   1 1 
       13 51088 2 1  88 ARG CZ   C  11.850   8.569 -11.753 1.00 . B B .  88 ARG CZ   1 1 
       13 51089 2 1  88 ARG H    H  11.324   9.322  -6.395 1.00 . B B .  88 ARG H    1 1 
       13 51090 2 1  88 ARG HA   H  11.306   6.447  -6.697 1.00 . B B .  88 ARG HA   1 1 
       13 51091 2 1  88 ARG HB2  H  12.842   8.248  -8.532 1.00 . B B .  88 ARG HB2  1 1 
       13 51092 2 1  88 ARG HB3  H  13.485   6.665  -8.116 1.00 . B B .  88 ARG HB3  1 1 
       13 51093 2 1  88 ARG HD2  H  13.393   5.963 -10.420 1.00 . B B .  88 ARG HD2  1 1 
       13 51094 2 1  88 ARG HD3  H  11.861   5.919 -11.291 1.00 . B B .  88 ARG HD3  1 1 
       13 51095 2 1  88 ARG HE   H  13.696   8.097 -11.162 1.00 . B B .  88 ARG HE   1 1 
       13 51096 2 1  88 ARG HG2  H  11.411   5.633  -8.956 1.00 . B B .  88 ARG HG2  1 1 
       13 51097 2 1  88 ARG HG3  H  10.840   7.232  -9.438 1.00 . B B .  88 ARG HG3  1 1 
       13 51098 2 1  88 ARG HH11 H  10.317   7.294 -11.421 1.00 . B B .  88 ARG HH11 1 1 
       13 51099 2 1  88 ARG HH12 H   9.896   8.766 -12.232 1.00 . B B .  88 ARG HH12 1 1 
       13 51100 2 1  88 ARG HH21 H  13.152  10.042 -12.227 1.00 . B B .  88 ARG HH21 1 1 
       13 51101 2 1  88 ARG HH22 H  11.508  10.328 -12.690 1.00 . B B .  88 ARG HH22 1 1 
       13 51102 2 1  88 ARG N    N  11.011   8.484  -6.793 1.00 . B B .  88 ARG N    1 1 
       13 51103 2 1  88 ARG NE   N  12.765   7.790 -11.189 1.00 . B B .  88 ARG NE   1 1 
       13 51104 2 1  88 ARG NH1  N  10.584   8.178 -11.806 1.00 . B B .  88 ARG NH1  1 1 
       13 51105 2 1  88 ARG NH2  N  12.198   9.743 -12.265 1.00 . B B .  88 ARG NH2  1 1 
       13 51106 2 1  88 ARG O    O  13.623   8.412  -5.555 1.00 . B B .  88 ARG O    1 1 
       13 51107 2 1  89 ILE C    C  15.363   5.427  -4.528 1.00 . B B .  89 ILE C    1 1 
       13 51108 2 1  89 ILE CA   C  14.133   6.162  -4.004 1.00 . B B .  89 ILE CA   1 1 
       13 51109 2 1  89 ILE CB   C  13.573   5.417  -2.773 1.00 . B B .  89 ILE CB   1 1 
       13 51110 2 1  89 ILE CD1  C  11.484   5.326  -1.321 1.00 . B B .  89 ILE CD1  1 1 
       13 51111 2 1  89 ILE CG1  C  12.381   6.179  -2.191 1.00 . B B .  89 ILE CG1  1 1 
       13 51112 2 1  89 ILE CG2  C  14.655   5.233  -1.718 1.00 . B B .  89 ILE CG2  1 1 
       13 51113 2 1  89 ILE H    H  12.590   5.486  -5.282 1.00 . B B .  89 ILE H    1 1 
       13 51114 2 1  89 ILE HA   H  14.418   7.161  -3.704 1.00 . B B .  89 ILE HA   1 1 
       13 51115 2 1  89 ILE HB   H  13.245   4.439  -3.091 1.00 . B B .  89 ILE HB   1 1 
       13 51116 2 1  89 ILE HD11 H  11.567   4.292  -1.623 1.00 . B B .  89 ILE HD11 1 1 
       13 51117 2 1  89 ILE HD12 H  11.784   5.425  -0.288 1.00 . B B .  89 ILE HD12 1 1 
       13 51118 2 1  89 ILE HD13 H  10.461   5.652  -1.431 1.00 . B B .  89 ILE HD13 1 1 
       13 51119 2 1  89 ILE HG12 H  12.745   6.997  -1.587 1.00 . B B .  89 ILE HG12 1 1 
       13 51120 2 1  89 ILE HG13 H  11.784   6.572  -3.000 1.00 . B B .  89 ILE HG13 1 1 
       13 51121 2 1  89 ILE HG21 H  15.105   6.188  -1.492 1.00 . B B .  89 ILE HG21 1 1 
       13 51122 2 1  89 ILE HG22 H  14.218   4.819  -0.822 1.00 . B B .  89 ILE HG22 1 1 
       13 51123 2 1  89 ILE HG23 H  15.412   4.559  -2.094 1.00 . B B .  89 ILE HG23 1 1 
       13 51124 2 1  89 ILE N    N  13.137   6.270  -5.061 1.00 . B B .  89 ILE N    1 1 
       13 51125 2 1  89 ILE O    O  15.354   4.204  -4.666 1.00 . B B .  89 ILE O    1 1 
       13 51126 2 1  90 THR C    C  18.541   5.086  -4.261 1.00 . B B .  90 THR C    1 1 
       13 51127 2 1  90 THR CA   C  17.635   5.601  -5.371 1.00 . B B .  90 THR CA   1 1 
       13 51128 2 1  90 THR CB   C  18.385   6.632  -6.217 1.00 . B B .  90 THR CB   1 1 
       13 51129 2 1  90 THR CG2  C  19.549   6.042  -6.983 1.00 . B B .  90 THR CG2  1 1 
       13 51130 2 1  90 THR H    H  16.353   7.152  -4.719 1.00 . B B .  90 THR H    1 1 
       13 51131 2 1  90 THR HA   H  17.356   4.769  -6.002 1.00 . B B .  90 THR HA   1 1 
       13 51132 2 1  90 THR HB   H  18.773   7.402  -5.565 1.00 . B B .  90 THR HB   1 1 
       13 51133 2 1  90 THR HG1  H  17.664   8.187  -7.163 1.00 . B B .  90 THR HG1  1 1 
       13 51134 2 1  90 THR HG21 H  20.174   5.477  -6.308 1.00 . B B .  90 THR HG21 1 1 
       13 51135 2 1  90 THR HG22 H  19.176   5.390  -7.760 1.00 . B B .  90 THR HG22 1 1 
       13 51136 2 1  90 THR HG23 H  20.127   6.838  -7.428 1.00 . B B .  90 THR HG23 1 1 
       13 51137 2 1  90 THR N    N  16.410   6.181  -4.839 1.00 . B B .  90 THR N    1 1 
       13 51138 2 1  90 THR O    O  18.721   5.737  -3.231 1.00 . B B .  90 THR O    1 1 
       13 51139 2 1  90 THR OG1  O  17.515   7.239  -7.155 1.00 . B B .  90 THR OG1  1 1 
       13 51140 2 1  91 ILE C    C  21.375   3.039  -4.175 1.00 . B B .  91 ILE C    1 1 
       13 51141 2 1  91 ILE CA   C  20.020   3.294  -3.534 1.00 . B B .  91 ILE CA   1 1 
       13 51142 2 1  91 ILE CB   C  19.453   1.966  -3.007 1.00 . B B .  91 ILE CB   1 1 
       13 51143 2 1  91 ILE CD1  C  17.472   0.977  -1.757 1.00 . B B .  91 ILE CD1  1 1 
       13 51144 2 1  91 ILE CG1  C  18.029   2.173  -2.493 1.00 . B B .  91 ILE CG1  1 1 
       13 51145 2 1  91 ILE CG2  C  20.349   1.404  -1.912 1.00 . B B .  91 ILE CG2  1 1 
       13 51146 2 1  91 ILE H    H  18.937   3.453  -5.335 1.00 . B B .  91 ILE H    1 1 
       13 51147 2 1  91 ILE HA   H  20.143   3.970  -2.701 1.00 . B B .  91 ILE HA   1 1 
       13 51148 2 1  91 ILE HB   H  19.435   1.258  -3.821 1.00 . B B .  91 ILE HB   1 1 
       13 51149 2 1  91 ILE HD11 H  17.883   0.073  -2.182 1.00 . B B .  91 ILE HD11 1 1 
       13 51150 2 1  91 ILE HD12 H  17.745   1.040  -0.715 1.00 . B B .  91 ILE HD12 1 1 
       13 51151 2 1  91 ILE HD13 H  16.398   0.965  -1.852 1.00 . B B .  91 ILE HD13 1 1 
       13 51152 2 1  91 ILE HG12 H  18.015   3.013  -1.815 1.00 . B B .  91 ILE HG12 1 1 
       13 51153 2 1  91 ILE HG13 H  17.378   2.380  -3.330 1.00 . B B .  91 ILE HG13 1 1 
       13 51154 2 1  91 ILE HG21 H  21.310   1.898  -1.944 1.00 . B B .  91 ILE HG21 1 1 
       13 51155 2 1  91 ILE HG22 H  19.890   1.572  -0.949 1.00 . B B .  91 ILE HG22 1 1 
       13 51156 2 1  91 ILE HG23 H  20.485   0.343  -2.066 1.00 . B B .  91 ILE HG23 1 1 
       13 51157 2 1  91 ILE N    N  19.118   3.913  -4.492 1.00 . B B .  91 ILE N    1 1 
       13 51158 2 1  91 ILE O    O  21.472   2.372  -5.204 1.00 . B B .  91 ILE O    1 1 
       13 51159 2 1  92 GLU C    C  24.670   2.726  -3.077 1.00 . B B .  92 GLU C    1 1 
       13 51160 2 1  92 GLU CA   C  23.769   3.418  -4.090 1.00 . B B .  92 GLU CA   1 1 
       13 51161 2 1  92 GLU CB   C  24.358   4.777  -4.466 1.00 . B B .  92 GLU CB   1 1 
       13 51162 2 1  92 GLU CD   C  23.757   7.052  -5.385 1.00 . B B .  92 GLU CD   1 1 
       13 51163 2 1  92 GLU CG   C  23.507   5.558  -5.454 1.00 . B B .  92 GLU CG   1 1 
       13 51164 2 1  92 GLU H    H  22.277   4.106  -2.754 1.00 . B B .  92 GLU H    1 1 
       13 51165 2 1  92 GLU HA   H  23.708   2.806  -4.977 1.00 . B B .  92 GLU HA   1 1 
       13 51166 2 1  92 GLU HB2  H  24.467   5.371  -3.570 1.00 . B B .  92 GLU HB2  1 1 
       13 51167 2 1  92 GLU HB3  H  25.333   4.625  -4.906 1.00 . B B .  92 GLU HB3  1 1 
       13 51168 2 1  92 GLU HG2  H  23.735   5.217  -6.454 1.00 . B B .  92 GLU HG2  1 1 
       13 51169 2 1  92 GLU HG3  H  22.466   5.371  -5.239 1.00 . B B .  92 GLU HG3  1 1 
       13 51170 2 1  92 GLU N    N  22.419   3.581  -3.568 1.00 . B B .  92 GLU N    1 1 
       13 51171 2 1  92 GLU O    O  24.989   3.290  -2.031 1.00 . B B .  92 GLU O    1 1 
       13 51172 2 1  92 GLU OE1  O  24.675   7.468  -4.649 1.00 . B B .  92 GLU OE1  1 1 
       13 51173 2 1  92 GLU OE2  O  23.034   7.807  -6.069 1.00 . B B .  92 GLU OE2  1 1 
       13 51174 2 1  93 TRP C    C  27.192   0.261  -3.283 1.00 . B B .  93 TRP C    1 1 
       13 51175 2 1  93 TRP CA   C  25.959   0.741  -2.524 1.00 . B B .  93 TRP CA   1 1 
       13 51176 2 1  93 TRP CB   C  25.210  -0.446  -1.910 1.00 . B B .  93 TRP CB   1 1 
       13 51177 2 1  93 TRP CD1  C  25.623  -2.762  -2.930 1.00 . B B .  93 TRP CD1  1 1 
       13 51178 2 1  93 TRP CD2  C  23.971  -1.609  -3.906 1.00 . B B .  93 TRP CD2  1 1 
       13 51179 2 1  93 TRP CE2  C  24.092  -2.853  -4.553 1.00 . B B .  93 TRP CE2  1 1 
       13 51180 2 1  93 TRP CE3  C  22.994  -0.711  -4.349 1.00 . B B .  93 TRP CE3  1 1 
       13 51181 2 1  93 TRP CG   C  24.959  -1.569  -2.871 1.00 . B B .  93 TRP CG   1 1 
       13 51182 2 1  93 TRP CH2  C  22.327  -2.325  -6.030 1.00 . B B .  93 TRP CH2  1 1 
       13 51183 2 1  93 TRP CZ2  C  23.273  -3.222  -5.618 1.00 . B B .  93 TRP CZ2  1 1 
       13 51184 2 1  93 TRP CZ3  C  22.183  -1.079  -5.406 1.00 . B B .  93 TRP CZ3  1 1 
       13 51185 2 1  93 TRP H    H  24.800   1.115  -4.254 1.00 . B B .  93 TRP H    1 1 
       13 51186 2 1  93 TRP HA   H  26.278   1.398  -1.731 1.00 . B B .  93 TRP HA   1 1 
       13 51187 2 1  93 TRP HB2  H  25.785  -0.839  -1.087 1.00 . B B .  93 TRP HB2  1 1 
       13 51188 2 1  93 TRP HB3  H  24.253  -0.104  -1.542 1.00 . B B .  93 TRP HB3  1 1 
       13 51189 2 1  93 TRP HD1  H  26.435  -3.041  -2.273 1.00 . B B .  93 TRP HD1  1 1 
       13 51190 2 1  93 TRP HE1  H  25.415  -4.439  -4.178 1.00 . B B .  93 TRP HE1  1 1 
       13 51191 2 1  93 TRP HE3  H  22.868   0.254  -3.882 1.00 . B B .  93 TRP HE3  1 1 
       13 51192 2 1  93 TRP HH2  H  21.671  -2.569  -6.853 1.00 . B B .  93 TRP HH2  1 1 
       13 51193 2 1  93 TRP HZ2  H  23.371  -4.179  -6.108 1.00 . B B .  93 TRP HZ2  1 1 
       13 51194 2 1  93 TRP HZ3  H  21.422  -0.399  -5.762 1.00 . B B .  93 TRP HZ3  1 1 
       13 51195 2 1  93 TRP N    N  25.084   1.506  -3.401 1.00 . B B .  93 TRP N    1 1 
       13 51196 2 1  93 TRP NE1  N  25.107  -3.540  -3.939 1.00 . B B .  93 TRP NE1  1 1 
       13 51197 2 1  93 TRP O    O  27.081  -0.326  -4.360 1.00 . B B .  93 TRP O    1 1 
       13 51198 2 1  94 THR C    C  30.508  -0.655  -2.394 1.00 . B B .  94 THR C    1 1 
       13 51199 2 1  94 THR CA   C  29.620   0.127  -3.356 1.00 . B B .  94 THR CA   1 1 
       13 51200 2 1  94 THR CB   C  30.370   1.358  -3.867 1.00 . B B .  94 THR CB   1 1 
       13 51201 2 1  94 THR CG2  C  30.426   2.486  -2.860 1.00 . B B .  94 THR CG2  1 1 
       13 51202 2 1  94 THR H    H  28.393   1.006  -1.863 1.00 . B B .  94 THR H    1 1 
       13 51203 2 1  94 THR HA   H  29.377  -0.507  -4.196 1.00 . B B .  94 THR HA   1 1 
       13 51204 2 1  94 THR HB   H  29.871   1.728  -4.751 1.00 . B B .  94 THR HB   1 1 
       13 51205 2 1  94 THR HG1  H  32.117   1.775  -4.645 1.00 . B B .  94 THR HG1  1 1 
       13 51206 2 1  94 THR HG21 H  30.768   2.105  -1.909 1.00 . B B .  94 THR HG21 1 1 
       13 51207 2 1  94 THR HG22 H  31.108   3.247  -3.209 1.00 . B B .  94 THR HG22 1 1 
       13 51208 2 1  94 THR HG23 H  29.440   2.913  -2.743 1.00 . B B .  94 THR HG23 1 1 
       13 51209 2 1  94 THR N    N  28.368   0.526  -2.720 1.00 . B B .  94 THR N    1 1 
       13 51210 2 1  94 THR O    O  30.483  -0.429  -1.186 1.00 . B B .  94 THR O    1 1 
       13 51211 2 1  94 THR OG1  O  31.702   1.025  -4.214 1.00 . B B .  94 THR OG1  1 1 
       13 51212 2 1  95 ASN C    C  33.061  -1.517  -1.236 1.00 . B B .  95 ASN C    1 1 
       13 51213 2 1  95 ASN CA   C  32.195  -2.391  -2.134 1.00 . B B .  95 ASN CA   1 1 
       13 51214 2 1  95 ASN CB   C  33.082  -3.252  -3.034 1.00 . B B .  95 ASN CB   1 1 
       13 51215 2 1  95 ASN CG   C  32.276  -4.146  -3.956 1.00 . B B .  95 ASN CG   1 1 
       13 51216 2 1  95 ASN H    H  31.272  -1.708  -3.912 1.00 . B B .  95 ASN H    1 1 
       13 51217 2 1  95 ASN HA   H  31.592  -3.037  -1.515 1.00 . B B .  95 ASN HA   1 1 
       13 51218 2 1  95 ASN HB2  H  33.703  -2.609  -3.639 1.00 . B B .  95 ASN HB2  1 1 
       13 51219 2 1  95 ASN HB3  H  33.711  -3.878  -2.417 1.00 . B B .  95 ASN HB3  1 1 
       13 51220 2 1  95 ASN HD21 H  33.533  -3.776  -5.451 1.00 . B B .  95 ASN HD21 1 1 
       13 51221 2 1  95 ASN HD22 H  32.220  -4.837  -5.820 1.00 . B B .  95 ASN HD22 1 1 
       13 51222 2 1  95 ASN N    N  31.295  -1.576  -2.942 1.00 . B B .  95 ASN N    1 1 
       13 51223 2 1  95 ASN ND2  N  32.721  -4.265  -5.202 1.00 . B B .  95 ASN ND2  1 1 
       13 51224 2 1  95 ASN O    O  33.417  -0.396  -1.600 1.00 . B B .  95 ASN O    1 1 
       13 51225 2 1  95 ASN OD1  O  31.265  -4.721  -3.555 1.00 . B B .  95 ASN OD1  1 1 
       13 51226 2 1  96 THR C    C  35.709  -1.490   0.574 1.00 . B B .  96 THR C    1 1 
       13 51227 2 1  96 THR CA   C  34.226  -1.305   0.889 1.00 . B B .  96 THR CA   1 1 
       13 51228 2 1  96 THR CB   C  33.939  -1.778   2.315 1.00 . B B .  96 THR CB   1 1 
       13 51229 2 1  96 THR CG2  C  32.681  -1.177   2.906 1.00 . B B .  96 THR CG2  1 1 
       13 51230 2 1  96 THR H    H  33.086  -2.937   0.171 1.00 . B B .  96 THR H    1 1 
       13 51231 2 1  96 THR HA   H  33.975  -0.260   0.808 1.00 . B B .  96 THR HA   1 1 
       13 51232 2 1  96 THR HB   H  34.767  -1.499   2.949 1.00 . B B .  96 THR HB   1 1 
       13 51233 2 1  96 THR HG1  H  34.513  -3.594   1.858 1.00 . B B .  96 THR HG1  1 1 
       13 51234 2 1  96 THR HG21 H  32.346  -0.360   2.284 1.00 . B B .  96 THR HG21 1 1 
       13 51235 2 1  96 THR HG22 H  31.910  -1.932   2.955 1.00 . B B .  96 THR HG22 1 1 
       13 51236 2 1  96 THR HG23 H  32.891  -0.811   3.900 1.00 . B B .  96 THR HG23 1 1 
       13 51237 2 1  96 THR N    N  33.400  -2.038  -0.062 1.00 . B B .  96 THR N    1 1 
       13 51238 2 1  96 THR O    O  36.160  -2.607   0.320 1.00 . B B .  96 THR O    1 1 
       13 51239 2 1  96 THR OG1  O  33.801  -3.188   2.358 1.00 . B B .  96 THR OG1  1 1 
       13 51240 2 1  97 PRO C    C  38.634  -1.496   1.176 1.00 . B B .  97 PRO C    1 1 
       13 51241 2 1  97 PRO CA   C  37.930  -0.459   0.310 1.00 . B B .  97 PRO CA   1 1 
       13 51242 2 1  97 PRO CB   C  38.423   0.948   0.654 1.00 . B B .  97 PRO CB   1 1 
       13 51243 2 1  97 PRO CD   C  36.046   0.975   0.891 1.00 . B B .  97 PRO CD   1 1 
       13 51244 2 1  97 PRO CG   C  37.226   1.818   0.494 1.00 . B B .  97 PRO CG   1 1 
       13 51245 2 1  97 PRO HA   H  38.125  -0.669  -0.730 1.00 . B B .  97 PRO HA   1 1 
       13 51246 2 1  97 PRO HB2  H  38.792   0.964   1.670 1.00 . B B .  97 PRO HB2  1 1 
       13 51247 2 1  97 PRO HB3  H  39.212   1.233  -0.026 1.00 . B B .  97 PRO HB3  1 1 
       13 51248 2 1  97 PRO HD2  H  35.836   1.091   1.944 1.00 . B B .  97 PRO HD2  1 1 
       13 51249 2 1  97 PRO HD3  H  35.180   1.236   0.302 1.00 . B B .  97 PRO HD3  1 1 
       13 51250 2 1  97 PRO HG2  H  37.308   2.679   1.142 1.00 . B B .  97 PRO HG2  1 1 
       13 51251 2 1  97 PRO HG3  H  37.134   2.131  -0.535 1.00 . B B .  97 PRO HG3  1 1 
       13 51252 2 1  97 PRO N    N  36.493  -0.398   0.591 1.00 . B B .  97 PRO N    1 1 
       13 51253 2 1  97 PRO O    O  38.107  -1.922   2.201 1.00 . B B .  97 PRO O    1 1 
       13 51254 2 1  98 ASP C    C  40.709  -2.501   2.970 1.00 . B B .  98 ASP C    1 1 
       13 51255 2 1  98 ASP CA   C  40.599  -2.890   1.499 1.00 . B B .  98 ASP CA   1 1 
       13 51256 2 1  98 ASP CB   C  41.996  -3.040   0.895 1.00 . B B .  98 ASP CB   1 1 
       13 51257 2 1  98 ASP CG   C  42.732  -1.717   0.802 1.00 . B B .  98 ASP CG   1 1 
       13 51258 2 1  98 ASP H    H  40.196  -1.525  -0.071 1.00 . B B .  98 ASP H    1 1 
       13 51259 2 1  98 ASP HA   H  40.084  -3.835   1.427 1.00 . B B .  98 ASP HA   1 1 
       13 51260 2 1  98 ASP HB2  H  42.577  -3.710   1.512 1.00 . B B .  98 ASP HB2  1 1 
       13 51261 2 1  98 ASP HB3  H  41.910  -3.455  -0.098 1.00 . B B .  98 ASP HB3  1 1 
       13 51262 2 1  98 ASP N    N  39.827  -1.900   0.756 1.00 . B B .  98 ASP N    1 1 
       13 51263 2 1  98 ASP O    O  41.144  -1.397   3.298 1.00 . B B .  98 ASP O    1 1 
       13 51264 2 1  98 ASP OD1  O  42.070  -0.662   0.889 1.00 . B B .  98 ASP OD1  1 1 
       13 51265 2 1  98 ASP OD2  O  43.971  -1.737   0.643 1.00 . B B .  98 ASP OD2  1 1 
       13 51266 2 1  99 GLY C    C  39.699  -1.822   5.632 1.00 . B B .  99 GLY C    1 1 
       13 51267 2 1  99 GLY CA   C  40.366  -3.135   5.275 1.00 . B B .  99 GLY CA   1 1 
       13 51268 2 1  99 GLY H    H  39.967  -4.272   3.534 1.00 . B B .  99 GLY H    1 1 
       13 51269 2 1  99 GLY HA2  H  39.873  -3.936   5.808 1.00 . B B .  99 GLY HA2  1 1 
       13 51270 2 1  99 GLY HA3  H  41.402  -3.096   5.582 1.00 . B B .  99 GLY HA3  1 1 
       13 51271 2 1  99 GLY N    N  40.308  -3.410   3.853 1.00 . B B .  99 GLY N    1 1 
       13 51272 2 1  99 GLY O    O  40.208  -1.062   6.458 1.00 . B B .  99 GLY O    1 1 
       13 51273 2 1 100 ALA C    C  37.269  -0.284   6.672 1.00 . B B . 100 ALA C    1 1 
       13 51274 2 1 100 ALA CA   C  37.820  -0.323   5.253 1.00 . B B . 100 ALA CA   1 1 
       13 51275 2 1 100 ALA CB   C  36.690  -0.175   4.244 1.00 . B B . 100 ALA CB   1 1 
       13 51276 2 1 100 ALA H    H  38.209  -2.199   4.357 1.00 . B B . 100 ALA H    1 1 
       13 51277 2 1 100 ALA HA   H  38.500   0.507   5.118 1.00 . B B . 100 ALA HA   1 1 
       13 51278 2 1 100 ALA HB1  H  36.603  -1.083   3.666 1.00 . B B . 100 ALA HB1  1 1 
       13 51279 2 1 100 ALA HB2  H  35.764   0.010   4.768 1.00 . B B . 100 ALA HB2  1 1 
       13 51280 2 1 100 ALA HB3  H  36.902   0.654   3.585 1.00 . B B . 100 ALA HB3  1 1 
       13 51281 2 1 100 ALA N    N  38.560  -1.554   5.005 1.00 . B B . 100 ALA N    1 1 
       13 51282 2 1 100 ALA O    O  36.848  -1.305   7.215 1.00 . B B . 100 ALA O    1 1 
       13 51283 2 1 101 ALA C    C  35.359   0.543   8.766 1.00 . B B . 101 ALA C    1 1 
       13 51284 2 1 101 ALA CA   C  36.773   1.082   8.625 1.00 . B B . 101 ALA CA   1 1 
       13 51285 2 1 101 ALA CB   C  36.811   2.550   9.018 1.00 . B B . 101 ALA CB   1 1 
       13 51286 2 1 101 ALA H    H  37.621   1.681   6.782 1.00 . B B . 101 ALA H    1 1 
       13 51287 2 1 101 ALA HA   H  37.419   0.538   9.299 1.00 . B B . 101 ALA HA   1 1 
       13 51288 2 1 101 ALA HB1  H  36.485   3.153   8.183 1.00 . B B . 101 ALA HB1  1 1 
       13 51289 2 1 101 ALA HB2  H  36.152   2.711   9.858 1.00 . B B . 101 ALA HB2  1 1 
       13 51290 2 1 101 ALA HB3  H  37.819   2.824   9.291 1.00 . B B . 101 ALA HB3  1 1 
       13 51291 2 1 101 ALA N    N  37.274   0.904   7.269 1.00 . B B . 101 ALA N    1 1 
       13 51292 2 1 101 ALA O    O  34.669   0.302   7.775 1.00 . B B . 101 ALA O    1 1 
       13 51293 2 1 102 LYS C    C  32.605   1.009  10.384 1.00 . B B . 102 LYS C    1 1 
       13 51294 2 1 102 LYS CA   C  33.597  -0.138  10.292 1.00 . B B . 102 LYS CA   1 1 
       13 51295 2 1 102 LYS CB   C  33.591  -0.948  11.590 1.00 . B B . 102 LYS CB   1 1 
       13 51296 2 1 102 LYS CD   C  33.535  -0.468  14.055 1.00 . B B . 102 LYS CD   1 1 
       13 51297 2 1 102 LYS CE   C  33.773   0.670  15.034 1.00 . B B . 102 LYS CE   1 1 
       13 51298 2 1 102 LYS CG   C  34.281  -0.247  12.749 1.00 . B B . 102 LYS CG   1 1 
       13 51299 2 1 102 LYS H    H  35.536   0.582  10.750 1.00 . B B . 102 LYS H    1 1 
       13 51300 2 1 102 LYS HA   H  33.305  -0.778   9.473 1.00 . B B . 102 LYS HA   1 1 
       13 51301 2 1 102 LYS HB2  H  32.567  -1.144  11.874 1.00 . B B . 102 LYS HB2  1 1 
       13 51302 2 1 102 LYS HB3  H  34.093  -1.888  11.417 1.00 . B B . 102 LYS HB3  1 1 
       13 51303 2 1 102 LYS HD2  H  32.477  -0.536  13.849 1.00 . B B . 102 LYS HD2  1 1 
       13 51304 2 1 102 LYS HD3  H  33.876  -1.391  14.501 1.00 . B B . 102 LYS HD3  1 1 
       13 51305 2 1 102 LYS HE2  H  34.835   0.856  15.100 1.00 . B B . 102 LYS HE2  1 1 
       13 51306 2 1 102 LYS HE3  H  33.276   1.555  14.666 1.00 . B B . 102 LYS HE3  1 1 
       13 51307 2 1 102 LYS HG2  H  35.283  -0.635  12.849 1.00 . B B . 102 LYS HG2  1 1 
       13 51308 2 1 102 LYS HG3  H  34.321   0.813  12.543 1.00 . B B . 102 LYS HG3  1 1 
       13 51309 2 1 102 LYS HZ1  H  33.204  -0.679  16.526 1.00 . B B . 102 LYS HZ1  1 1 
       13 51310 2 1 102 LYS HZ2  H  33.879   0.754  17.120 1.00 . B B . 102 LYS HZ2  1 1 
       13 51311 2 1 102 LYS HZ3  H  32.299   0.751  16.513 1.00 . B B . 102 LYS HZ3  1 1 
       13 51312 2 1 102 LYS N    N  34.935   0.365  10.007 1.00 . B B . 102 LYS N    1 1 
       13 51313 2 1 102 LYS NZ   N  33.253   0.351  16.393 1.00 . B B . 102 LYS NZ   1 1 
       13 51314 2 1 102 LYS O    O  32.098   1.330  11.458 1.00 . B B . 102 LYS O    1 1 
       13 51315 2 1 103 GLN C    C  31.295   3.263   7.739 1.00 . B B . 103 GLN C    1 1 
       13 51316 2 1 103 GLN CA   C  31.402   2.739   9.167 1.00 . B B . 103 GLN CA   1 1 
       13 51317 2 1 103 GLN CB   C  31.847   3.864  10.103 1.00 . B B . 103 GLN CB   1 1 
       13 51318 2 1 103 GLN CD   C  30.069   5.637  10.383 1.00 . B B . 103 GLN CD   1 1 
       13 51319 2 1 103 GLN CG   C  30.728   4.406  10.976 1.00 . B B . 103 GLN CG   1 1 
       13 51320 2 1 103 GLN H    H  32.777   1.309   8.423 1.00 . B B . 103 GLN H    1 1 
       13 51321 2 1 103 GLN HA   H  30.433   2.384   9.482 1.00 . B B . 103 GLN HA   1 1 
       13 51322 2 1 103 GLN HB2  H  32.629   3.492  10.747 1.00 . B B . 103 GLN HB2  1 1 
       13 51323 2 1 103 GLN HB3  H  32.238   4.677   9.509 1.00 . B B . 103 GLN HB3  1 1 
       13 51324 2 1 103 GLN HE21 H  28.349   5.173  11.267 1.00 . B B . 103 GLN HE21 1 1 
       13 51325 2 1 103 GLN HE22 H  28.339   6.615  10.317 1.00 . B B . 103 GLN HE22 1 1 
       13 51326 2 1 103 GLN HG2  H  29.978   3.639  11.096 1.00 . B B . 103 GLN HG2  1 1 
       13 51327 2 1 103 GLN HG3  H  31.135   4.664  11.943 1.00 . B B . 103 GLN HG3  1 1 
       13 51328 2 1 103 GLN N    N  32.335   1.621   9.240 1.00 . B B . 103 GLN N    1 1 
       13 51329 2 1 103 GLN NE2  N  28.790   5.827  10.686 1.00 . B B . 103 GLN NE2  1 1 
       13 51330 2 1 103 GLN O    O  32.298   3.391   7.036 1.00 . B B . 103 GLN O    1 1 
       13 51331 2 1 103 GLN OE1  O  30.703   6.409   9.663 1.00 . B B . 103 GLN OE1  1 1 
       13 51332 2 1 104 PHE C    C  30.671   5.320   5.702 1.00 . B B . 104 PHE C    1 1 
       13 51333 2 1 104 PHE CA   C  29.832   4.076   5.972 1.00 . B B . 104 PHE CA   1 1 
       13 51334 2 1 104 PHE CB   C  28.348   4.398   5.785 1.00 . B B . 104 PHE CB   1 1 
       13 51335 2 1 104 PHE CD1  C  28.274   6.321   4.173 1.00 . B B . 104 PHE CD1  1 1 
       13 51336 2 1 104 PHE CD2  C  27.471   4.197   3.442 1.00 . B B . 104 PHE CD2  1 1 
       13 51337 2 1 104 PHE CE1  C  27.977   6.861   2.936 1.00 . B B . 104 PHE CE1  1 1 
       13 51338 2 1 104 PHE CE2  C  27.171   4.733   2.203 1.00 . B B . 104 PHE CE2  1 1 
       13 51339 2 1 104 PHE CG   C  28.024   4.984   4.439 1.00 . B B . 104 PHE CG   1 1 
       13 51340 2 1 104 PHE CZ   C  27.425   6.067   1.951 1.00 . B B . 104 PHE CZ   1 1 
       13 51341 2 1 104 PHE H    H  29.313   3.442   7.924 1.00 . B B . 104 PHE H    1 1 
       13 51342 2 1 104 PHE HA   H  30.114   3.307   5.270 1.00 . B B . 104 PHE HA   1 1 
       13 51343 2 1 104 PHE HB2  H  27.773   3.491   5.898 1.00 . B B . 104 PHE HB2  1 1 
       13 51344 2 1 104 PHE HB3  H  28.043   5.108   6.540 1.00 . B B . 104 PHE HB3  1 1 
       13 51345 2 1 104 PHE HD1  H  28.706   6.942   4.943 1.00 . B B . 104 PHE HD1  1 1 
       13 51346 2 1 104 PHE HD2  H  27.272   3.154   3.638 1.00 . B B . 104 PHE HD2  1 1 
       13 51347 2 1 104 PHE HE1  H  28.176   7.905   2.741 1.00 . B B . 104 PHE HE1  1 1 
       13 51348 2 1 104 PHE HE2  H  26.740   4.110   1.434 1.00 . B B . 104 PHE HE2  1 1 
       13 51349 2 1 104 PHE HZ   H  27.192   6.489   0.984 1.00 . B B . 104 PHE HZ   1 1 
       13 51350 2 1 104 PHE N    N  30.072   3.566   7.316 1.00 . B B . 104 PHE N    1 1 
       13 51351 2 1 104 PHE O    O  30.920   6.122   6.603 1.00 . B B . 104 PHE O    1 1 
       13 51352 2 1 105 ARG C    C  31.378   7.260   2.788 1.00 . B B . 105 ARG C    1 1 
       13 51353 2 1 105 ARG CA   C  31.917   6.622   4.064 1.00 . B B . 105 ARG CA   1 1 
       13 51354 2 1 105 ARG CB   C  33.373   6.196   3.862 1.00 . B B . 105 ARG CB   1 1 
       13 51355 2 1 105 ARG CD   C  34.573   7.244   5.806 1.00 . B B . 105 ARG CD   1 1 
       13 51356 2 1 105 ARG CG   C  34.119   5.944   5.163 1.00 . B B . 105 ARG CG   1 1 
       13 51357 2 1 105 ARG CZ   C  36.676   8.244   6.594 1.00 . B B . 105 ARG CZ   1 1 
       13 51358 2 1 105 ARG H    H  30.873   4.801   3.782 1.00 . B B . 105 ARG H    1 1 
       13 51359 2 1 105 ARG HA   H  31.871   7.347   4.862 1.00 . B B . 105 ARG HA   1 1 
       13 51360 2 1 105 ARG HB2  H  33.392   5.287   3.279 1.00 . B B . 105 ARG HB2  1 1 
       13 51361 2 1 105 ARG HB3  H  33.891   6.972   3.319 1.00 . B B . 105 ARG HB3  1 1 
       13 51362 2 1 105 ARG HD2  H  34.477   8.042   5.084 1.00 . B B . 105 ARG HD2  1 1 
       13 51363 2 1 105 ARG HD3  H  33.937   7.451   6.654 1.00 . B B . 105 ARG HD3  1 1 
       13 51364 2 1 105 ARG HE   H  36.377   6.293   6.310 1.00 . B B . 105 ARG HE   1 1 
       13 51365 2 1 105 ARG HG2  H  33.466   5.424   5.847 1.00 . B B . 105 ARG HG2  1 1 
       13 51366 2 1 105 ARG HG3  H  34.987   5.334   4.955 1.00 . B B . 105 ARG HG3  1 1 
       13 51367 2 1 105 ARG HH11 H  35.193   9.566   6.228 1.00 . B B . 105 ARG HH11 1 1 
       13 51368 2 1 105 ARG HH12 H  36.681  10.255   6.784 1.00 . B B . 105 ARG HH12 1 1 
       13 51369 2 1 105 ARG HH21 H  38.341   7.189   7.043 1.00 . B B . 105 ARG HH21 1 1 
       13 51370 2 1 105 ARG HH22 H  38.472   8.904   7.247 1.00 . B B . 105 ARG HH22 1 1 
       13 51371 2 1 105 ARG N    N  31.104   5.475   4.456 1.00 . B B . 105 ARG N    1 1 
       13 51372 2 1 105 ARG NE   N  35.960   7.178   6.257 1.00 . B B . 105 ARG NE   1 1 
       13 51373 2 1 105 ARG NH1  N  36.139   9.455   6.531 1.00 . B B . 105 ARG NH1  1 1 
       13 51374 2 1 105 ARG NH2  N  37.933   8.100   6.994 1.00 . B B . 105 ARG NH2  1 1 
       13 51375 2 1 105 ARG O    O  30.784   6.585   1.948 1.00 . B B . 105 ARG O    1 1 
       13 51376 2 1 106 ARG C    C  32.170   9.262   0.363 1.00 . B B . 106 ARG C    1 1 
       13 51377 2 1 106 ARG CA   C  31.127   9.296   1.476 1.00 . B B . 106 ARG CA   1 1 
       13 51378 2 1 106 ARG CB   C  30.808  10.746   1.847 1.00 . B B . 106 ARG CB   1 1 
       13 51379 2 1 106 ARG CD   C  30.077  12.926   0.832 1.00 . B B . 106 ARG CD   1 1 
       13 51380 2 1 106 ARG CG   C  29.849  11.425   0.881 1.00 . B B . 106 ARG CG   1 1 
       13 51381 2 1 106 ARG CZ   C  31.312  14.503  -0.594 1.00 . B B . 106 ARG CZ   1 1 
       13 51382 2 1 106 ARG H    H  32.070   9.048   3.355 1.00 . B B . 106 ARG H    1 1 
       13 51383 2 1 106 ARG HA   H  30.226   8.817   1.123 1.00 . B B . 106 ARG HA   1 1 
       13 51384 2 1 106 ARG HB2  H  30.366  10.765   2.833 1.00 . B B . 106 ARG HB2  1 1 
       13 51385 2 1 106 ARG HB3  H  31.727  11.311   1.864 1.00 . B B . 106 ARG HB3  1 1 
       13 51386 2 1 106 ARG HD2  H  29.129  13.427   0.957 1.00 . B B . 106 ARG HD2  1 1 
       13 51387 2 1 106 ARG HD3  H  30.738  13.204   1.641 1.00 . B B . 106 ARG HD3  1 1 
       13 51388 2 1 106 ARG HE   H  30.590  12.744  -1.198 1.00 . B B . 106 ARG HE   1 1 
       13 51389 2 1 106 ARG HG2  H  29.998  11.015  -0.106 1.00 . B B . 106 ARG HG2  1 1 
       13 51390 2 1 106 ARG HG3  H  28.835  11.233   1.203 1.00 . B B . 106 ARG HG3  1 1 
       13 51391 2 1 106 ARG HH11 H  31.054  15.107   1.317 1.00 . B B . 106 ARG HH11 1 1 
       13 51392 2 1 106 ARG HH12 H  31.921  16.210   0.302 1.00 . B B . 106 ARG HH12 1 1 
       13 51393 2 1 106 ARG HH21 H  31.733  14.188  -2.546 1.00 . B B . 106 ARG HH21 1 1 
       13 51394 2 1 106 ARG HH22 H  32.306  15.687  -1.896 1.00 . B B . 106 ARG HH22 1 1 
       13 51395 2 1 106 ARG N    N  31.591   8.565   2.650 1.00 . B B . 106 ARG N    1 1 
       13 51396 2 1 106 ARG NE   N  30.673  13.350  -0.432 1.00 . B B . 106 ARG NE   1 1 
       13 51397 2 1 106 ARG NH1  N  31.440  15.342   0.425 1.00 . B B . 106 ARG NH1  1 1 
       13 51398 2 1 106 ARG NH2  N  31.826  14.819  -1.776 1.00 . B B . 106 ARG NH2  1 1 
       13 51399 2 1 106 ARG O    O  31.838   9.393  -0.814 1.00 . B B . 106 ARG O    1 1 
       13 51400 2 1 107 GLU C    C  34.589   7.681  -0.922 1.00 . B B . 107 GLU C    1 1 
       13 51401 2 1 107 GLU CA   C  34.523   9.038  -0.221 1.00 . B B . 107 GLU CA   1 1 
       13 51402 2 1 107 GLU CB   C  35.855   9.333   0.470 1.00 . B B . 107 GLU CB   1 1 
       13 51403 2 1 107 GLU CD   C  37.834  10.889   0.684 1.00 . B B . 107 GLU CD   1 1 
       13 51404 2 1 107 GLU CG   C  36.496  10.634   0.017 1.00 . B B . 107 GLU CG   1 1 
       13 51405 2 1 107 GLU H    H  33.632   8.990   1.699 1.00 . B B . 107 GLU H    1 1 
       13 51406 2 1 107 GLU HA   H  34.339   9.801  -0.963 1.00 . B B . 107 GLU HA   1 1 
       13 51407 2 1 107 GLU HB2  H  35.690   9.389   1.535 1.00 . B B . 107 GLU HB2  1 1 
       13 51408 2 1 107 GLU HB3  H  36.542   8.526   0.262 1.00 . B B . 107 GLU HB3  1 1 
       13 51409 2 1 107 GLU HG2  H  36.646  10.592  -1.052 1.00 . B B . 107 GLU HG2  1 1 
       13 51410 2 1 107 GLU HG3  H  35.829  11.450   0.254 1.00 . B B . 107 GLU HG3  1 1 
       13 51411 2 1 107 GLU N    N  33.430   9.087   0.746 1.00 . B B . 107 GLU N    1 1 
       13 51412 2 1 107 GLU O    O  35.251   7.539  -1.950 1.00 . B B . 107 GLU O    1 1 
       13 51413 2 1 107 GLU OE1  O  37.840  11.392   1.827 1.00 . B B . 107 GLU OE1  1 1 
       13 51414 2 1 107 GLU OE2  O  38.874  10.585   0.064 1.00 . B B . 107 GLU OE2  1 1 
       13 51415 2 1 108 TRP C    C  33.437   5.380  -2.404 1.00 . B B . 108 TRP C    1 1 
       13 51416 2 1 108 TRP CA   C  33.890   5.348  -0.944 1.00 . B B . 108 TRP CA   1 1 
       13 51417 2 1 108 TRP CB   C  32.973   4.429  -0.136 1.00 . B B . 108 TRP CB   1 1 
       13 51418 2 1 108 TRP CD1  C  34.940   3.969   1.440 1.00 . B B . 108 TRP CD1  1 1 
       13 51419 2 1 108 TRP CD2  C  32.987   3.127   2.139 1.00 . B B . 108 TRP CD2  1 1 
       13 51420 2 1 108 TRP CE2  C  33.977   2.807   3.085 1.00 . B B . 108 TRP CE2  1 1 
       13 51421 2 1 108 TRP CE3  C  31.675   2.701   2.366 1.00 . B B . 108 TRP CE3  1 1 
       13 51422 2 1 108 TRP CG   C  33.623   3.871   1.094 1.00 . B B . 108 TRP CG   1 1 
       13 51423 2 1 108 TRP CH2  C  32.405   1.676   4.436 1.00 . B B . 108 TRP CH2  1 1 
       13 51424 2 1 108 TRP CZ2  C  33.697   2.080   4.240 1.00 . B B . 108 TRP CZ2  1 1 
       13 51425 2 1 108 TRP CZ3  C  31.397   1.981   3.512 1.00 . B B . 108 TRP CZ3  1 1 
       13 51426 2 1 108 TRP H    H  33.392   6.853   0.454 1.00 . B B . 108 TRP H    1 1 
       13 51427 2 1 108 TRP HA   H  34.897   4.961  -0.902 1.00 . B B . 108 TRP HA   1 1 
       13 51428 2 1 108 TRP HB2  H  32.099   4.984   0.173 1.00 . B B . 108 TRP HB2  1 1 
       13 51429 2 1 108 TRP HB3  H  32.665   3.600  -0.757 1.00 . B B . 108 TRP HB3  1 1 
       13 51430 2 1 108 TRP HD1  H  35.689   4.476   0.849 1.00 . B B . 108 TRP HD1  1 1 
       13 51431 2 1 108 TRP HE1  H  36.026   3.263   3.094 1.00 . B B . 108 TRP HE1  1 1 
       13 51432 2 1 108 TRP HE3  H  30.886   2.926   1.664 1.00 . B B . 108 TRP HE3  1 1 
       13 51433 2 1 108 TRP HH2  H  32.143   1.110   5.318 1.00 . B B . 108 TRP HH2  1 1 
       13 51434 2 1 108 TRP HZ2  H  34.461   1.838   4.964 1.00 . B B . 108 TRP HZ2  1 1 
       13 51435 2 1 108 TRP HZ3  H  30.390   1.643   3.704 1.00 . B B . 108 TRP HZ3  1 1 
       13 51436 2 1 108 TRP N    N  33.902   6.686  -0.365 1.00 . B B . 108 TRP N    1 1 
       13 51437 2 1 108 TRP NE1  N  35.162   3.332   2.637 1.00 . B B . 108 TRP NE1  1 1 
       13 51438 2 1 108 TRP O    O  33.707   4.450  -3.165 1.00 . B B . 108 TRP O    1 1 
       13 51439 2 1 109 PHE C    C  33.229   7.415  -5.002 1.00 . B B . 109 PHE C    1 1 
       13 51440 2 1 109 PHE CA   C  32.261   6.593  -4.158 1.00 . B B . 109 PHE CA   1 1 
       13 51441 2 1 109 PHE CB   C  30.880   7.251  -4.162 1.00 . B B . 109 PHE CB   1 1 
       13 51442 2 1 109 PHE CD1  C  29.720   6.388  -2.111 1.00 . B B . 109 PHE CD1  1 1 
       13 51443 2 1 109 PHE CD2  C  28.921   5.685  -4.246 1.00 . B B . 109 PHE CD2  1 1 
       13 51444 2 1 109 PHE CE1  C  28.745   5.629  -1.494 1.00 . B B . 109 PHE CE1  1 1 
       13 51445 2 1 109 PHE CE2  C  27.944   4.925  -3.634 1.00 . B B . 109 PHE CE2  1 1 
       13 51446 2 1 109 PHE CG   C  29.820   6.425  -3.493 1.00 . B B . 109 PHE CG   1 1 
       13 51447 2 1 109 PHE CZ   C  27.855   4.896  -2.256 1.00 . B B . 109 PHE CZ   1 1 
       13 51448 2 1 109 PHE H    H  32.559   7.161  -2.141 1.00 . B B . 109 PHE H    1 1 
       13 51449 2 1 109 PHE HA   H  32.179   5.605  -4.584 1.00 . B B . 109 PHE HA   1 1 
       13 51450 2 1 109 PHE HB2  H  30.938   8.197  -3.646 1.00 . B B . 109 PHE HB2  1 1 
       13 51451 2 1 109 PHE HB3  H  30.575   7.422  -5.184 1.00 . B B . 109 PHE HB3  1 1 
       13 51452 2 1 109 PHE HD1  H  30.415   6.960  -1.514 1.00 . B B . 109 PHE HD1  1 1 
       13 51453 2 1 109 PHE HD2  H  28.990   5.707  -5.324 1.00 . B B . 109 PHE HD2  1 1 
       13 51454 2 1 109 PHE HE1  H  28.678   5.608  -0.416 1.00 . B B . 109 PHE HE1  1 1 
       13 51455 2 1 109 PHE HE2  H  27.250   4.353  -4.233 1.00 . B B . 109 PHE HE2  1 1 
       13 51456 2 1 109 PHE HZ   H  27.092   4.302  -1.775 1.00 . B B . 109 PHE HZ   1 1 
       13 51457 2 1 109 PHE N    N  32.747   6.451  -2.790 1.00 . B B . 109 PHE N    1 1 
       13 51458 2 1 109 PHE O    O  32.811   8.226  -5.829 1.00 . B B . 109 PHE O    1 1 
       13 51459 2 1 110 GLN C    C  36.854   7.137  -5.564 1.00 . B B . 110 GLN C    1 1 
       13 51460 2 1 110 GLN CA   C  35.548   7.923  -5.536 1.00 . B B . 110 GLN CA   1 1 
       13 51461 2 1 110 GLN CB   C  35.780   9.302  -4.917 1.00 . B B . 110 GLN CB   1 1 
       13 51462 2 1 110 GLN CD   C  34.940  11.667  -4.630 1.00 . B B . 110 GLN CD   1 1 
       13 51463 2 1 110 GLN CG   C  34.663  10.292  -5.205 1.00 . B B . 110 GLN CG   1 1 
       13 51464 2 1 110 GLN H    H  34.795   6.540  -4.119 1.00 . B B . 110 GLN H    1 1 
       13 51465 2 1 110 GLN HA   H  35.195   8.047  -6.548 1.00 . B B . 110 GLN HA   1 1 
       13 51466 2 1 110 GLN HB2  H  35.869   9.194  -3.846 1.00 . B B . 110 GLN HB2  1 1 
       13 51467 2 1 110 GLN HB3  H  36.701   9.709  -5.307 1.00 . B B . 110 GLN HB3  1 1 
       13 51468 2 1 110 GLN HE21 H  36.583  11.827  -5.740 1.00 . B B . 110 GLN HE21 1 1 
       13 51469 2 1 110 GLN HE22 H  36.232  13.176  -4.719 1.00 . B B . 110 GLN HE22 1 1 
       13 51470 2 1 110 GLN HG2  H  34.546  10.383  -6.275 1.00 . B B . 110 GLN HG2  1 1 
       13 51471 2 1 110 GLN HG3  H  33.747   9.915  -4.775 1.00 . B B . 110 GLN HG3  1 1 
       13 51472 2 1 110 GLN N    N  34.522   7.200  -4.791 1.00 . B B . 110 GLN N    1 1 
       13 51473 2 1 110 GLN NE2  N  36.027  12.286  -5.075 1.00 . B B . 110 GLN NE2  1 1 
       13 51474 2 1 110 GLN O    O  37.938   7.717  -5.615 1.00 . B B . 110 GLN O    1 1 
       13 51475 2 1 110 GLN OE1  O  34.186  12.167  -3.796 1.00 . B B . 110 GLN OE1  1 1 
       13 51476 2 1 111 GLY C    C  37.793   3.813  -6.523 1.00 . B B . 111 GLY C    1 1 
       13 51477 2 1 111 GLY CA   C  37.923   4.969  -5.550 1.00 . B B . 111 GLY CA   1 1 
       13 51478 2 1 111 GLY H    H  35.852   5.407  -5.487 1.00 . B B . 111 GLY H    1 1 
       13 51479 2 1 111 GLY HA2  H  38.775   5.570  -5.832 1.00 . B B . 111 GLY HA2  1 1 
       13 51480 2 1 111 GLY HA3  H  38.086   4.574  -4.559 1.00 . B B . 111 GLY HA3  1 1 
       13 51481 2 1 111 GLY N    N  36.743   5.813  -5.529 1.00 . B B . 111 GLY N    1 1 
       13 51482 2 1 111 GLY O    O  37.042   3.893  -7.496 1.00 . B B . 111 GLY O    1 1 
       13 51483 2 1 112 ASP C    C  37.288   0.685  -6.797 1.00 . B B . 112 ASP C    1 1 
       13 51484 2 1 112 ASP CA   C  38.495   1.559  -7.119 1.00 . B B . 112 ASP CA   1 1 
       13 51485 2 1 112 ASP CB   C  39.783   0.750  -6.960 1.00 . B B . 112 ASP CB   1 1 
       13 51486 2 1 112 ASP CG   C  40.755   0.981  -8.101 1.00 . B B . 112 ASP CG   1 1 
       13 51487 2 1 112 ASP H    H  39.107   2.737  -5.471 1.00 . B B . 112 ASP H    1 1 
       13 51488 2 1 112 ASP HA   H  38.416   1.896  -8.142 1.00 . B B . 112 ASP HA   1 1 
       13 51489 2 1 112 ASP HB2  H  40.267   1.034  -6.037 1.00 . B B . 112 ASP HB2  1 1 
       13 51490 2 1 112 ASP HB3  H  39.539  -0.301  -6.926 1.00 . B B . 112 ASP HB3  1 1 
       13 51491 2 1 112 ASP N    N  38.529   2.738  -6.261 1.00 . B B . 112 ASP N    1 1 
       13 51492 2 1 112 ASP O    O  36.760   0.722  -5.686 1.00 . B B . 112 ASP O    1 1 
       13 51493 2 1 112 ASP OD1  O  40.611   2.002  -8.805 1.00 . B B . 112 ASP OD1  1 1 
       13 51494 2 1 112 ASP OD2  O  41.658   0.140  -8.290 1.00 . B B . 112 ASP OD2  1 1 
       13 51495 2 1 113 GLY C    C  34.544  -0.600  -8.466 1.00 . B B . 113 GLY C    1 1 
       13 51496 2 1 113 GLY CA   C  35.719  -0.973  -7.583 1.00 . B B . 113 GLY CA   1 1 
       13 51497 2 1 113 GLY H    H  37.319  -0.086  -8.642 1.00 . B B . 113 GLY H    1 1 
       13 51498 2 1 113 GLY HA2  H  36.016  -1.987  -7.808 1.00 . B B . 113 GLY HA2  1 1 
       13 51499 2 1 113 GLY HA3  H  35.410  -0.920  -6.550 1.00 . B B . 113 GLY HA3  1 1 
       13 51500 2 1 113 GLY N    N  36.858  -0.100  -7.778 1.00 . B B . 113 GLY N    1 1 
       13 51501 2 1 113 GLY O    O  34.719   0.027  -9.511 1.00 . B B . 113 GLY O    1 1 
       13 51502 2 1 114 MET C    C  31.001  -0.260  -7.881 1.00 . B B . 114 MET C    1 1 
       13 51503 2 1 114 MET CA   C  32.135  -0.689  -8.807 1.00 . B B . 114 MET CA   1 1 
       13 51504 2 1 114 MET CB   C  31.709  -1.909  -9.625 1.00 . B B . 114 MET CB   1 1 
       13 51505 2 1 114 MET CE   C  33.407  -3.289 -13.179 1.00 . B B . 114 MET CE   1 1 
       13 51506 2 1 114 MET CG   C  32.300  -1.941 -11.025 1.00 . B B . 114 MET CG   1 1 
       13 51507 2 1 114 MET H    H  33.269  -1.483  -7.206 1.00 . B B . 114 MET H    1 1 
       13 51508 2 1 114 MET HA   H  32.361   0.124  -9.481 1.00 . B B . 114 MET HA   1 1 
       13 51509 2 1 114 MET HB2  H  32.023  -2.803  -9.106 1.00 . B B . 114 MET HB2  1 1 
       13 51510 2 1 114 MET HB3  H  30.633  -1.913  -9.712 1.00 . B B . 114 MET HB3  1 1 
       13 51511 2 1 114 MET HE1  H  33.108  -2.294 -13.478 1.00 . B B . 114 MET HE1  1 1 
       13 51512 2 1 114 MET HE2  H  34.476  -3.389 -13.284 1.00 . B B . 114 MET HE2  1 1 
       13 51513 2 1 114 MET HE3  H  32.913  -4.015 -13.807 1.00 . B B . 114 MET HE3  1 1 
       13 51514 2 1 114 MET HG2  H  31.531  -1.668 -11.732 1.00 . B B . 114 MET HG2  1 1 
       13 51515 2 1 114 MET HG3  H  33.105  -1.221 -11.078 1.00 . B B . 114 MET HG3  1 1 
       13 51516 2 1 114 MET N    N  33.344  -0.987  -8.046 1.00 . B B . 114 MET N    1 1 
       13 51517 2 1 114 MET O    O  30.900  -0.731  -6.749 1.00 . B B . 114 MET O    1 1 
       13 51518 2 1 114 MET SD   S  32.945  -3.564 -11.471 1.00 . B B . 114 MET SD   1 1 
       13 51519 2 1 115 VAL C    C  27.704   0.877  -8.303 1.00 . B B . 115 VAL C    1 1 
       13 51520 2 1 115 VAL CA   C  29.025   1.129  -7.586 1.00 . B B . 115 VAL CA   1 1 
       13 51521 2 1 115 VAL CB   C  29.157   2.637  -7.298 1.00 . B B . 115 VAL CB   1 1 
       13 51522 2 1 115 VAL CG1  C  28.066   3.098  -6.345 1.00 . B B . 115 VAL CG1  1 1 
       13 51523 2 1 115 VAL CG2  C  30.536   2.956  -6.739 1.00 . B B . 115 VAL CG2  1 1 
       13 51524 2 1 115 VAL H    H  30.285   0.976  -9.280 1.00 . B B . 115 VAL H    1 1 
       13 51525 2 1 115 VAL HA   H  29.019   0.603  -6.643 1.00 . B B . 115 VAL HA   1 1 
       13 51526 2 1 115 VAL HB   H  29.039   3.171  -8.230 1.00 . B B . 115 VAL HB   1 1 
       13 51527 2 1 115 VAL HG11 H  27.111   2.719  -6.680 1.00 . B B . 115 VAL HG11 1 1 
       13 51528 2 1 115 VAL HG12 H  28.273   2.724  -5.353 1.00 . B B . 115 VAL HG12 1 1 
       13 51529 2 1 115 VAL HG13 H  28.038   4.178  -6.325 1.00 . B B . 115 VAL HG13 1 1 
       13 51530 2 1 115 VAL HG21 H  31.034   2.038  -6.467 1.00 . B B . 115 VAL HG21 1 1 
       13 51531 2 1 115 VAL HG22 H  31.116   3.475  -7.487 1.00 . B B . 115 VAL HG22 1 1 
       13 51532 2 1 115 VAL HG23 H  30.433   3.582  -5.864 1.00 . B B . 115 VAL HG23 1 1 
       13 51533 2 1 115 VAL N    N  30.151   0.637  -8.370 1.00 . B B . 115 VAL N    1 1 
       13 51534 2 1 115 VAL O    O  27.555   1.199  -9.482 1.00 . B B . 115 VAL O    1 1 
       13 51535 2 1 116 ARG C    C  24.402   1.031  -7.686 1.00 . B B . 116 ARG C    1 1 
       13 51536 2 1 116 ARG CA   C  25.435   0.012  -8.157 1.00 . B B . 116 ARG CA   1 1 
       13 51537 2 1 116 ARG CB   C  24.988  -1.401  -7.777 1.00 . B B . 116 ARG CB   1 1 
       13 51538 2 1 116 ARG CD   C  24.298  -3.582  -8.818 1.00 . B B . 116 ARG CD   1 1 
       13 51539 2 1 116 ARG CG   C  25.305  -2.444  -8.837 1.00 . B B . 116 ARG CG   1 1 
       13 51540 2 1 116 ARG CZ   C  23.391  -5.250 -10.382 1.00 . B B . 116 ARG CZ   1 1 
       13 51541 2 1 116 ARG H    H  26.920   0.069  -6.648 1.00 . B B . 116 ARG H    1 1 
       13 51542 2 1 116 ARG HA   H  25.521   0.076  -9.231 1.00 . B B . 116 ARG HA   1 1 
       13 51543 2 1 116 ARG HB2  H  25.482  -1.688  -6.861 1.00 . B B . 116 ARG HB2  1 1 
       13 51544 2 1 116 ARG HB3  H  23.921  -1.397  -7.615 1.00 . B B . 116 ARG HB3  1 1 
       13 51545 2 1 116 ARG HD2  H  24.536  -4.243  -7.998 1.00 . B B . 116 ARG HD2  1 1 
       13 51546 2 1 116 ARG HD3  H  23.311  -3.169  -8.672 1.00 . B B . 116 ARG HD3  1 1 
       13 51547 2 1 116 ARG HE   H  25.048  -4.183 -10.688 1.00 . B B . 116 ARG HE   1 1 
       13 51548 2 1 116 ARG HG2  H  25.283  -1.973  -9.808 1.00 . B B . 116 ARG HG2  1 1 
       13 51549 2 1 116 ARG HG3  H  26.291  -2.843  -8.651 1.00 . B B . 116 ARG HG3  1 1 
       13 51550 2 1 116 ARG HH11 H  22.319  -4.999  -8.687 1.00 . B B . 116 ARG HH11 1 1 
       13 51551 2 1 116 ARG HH12 H  21.690  -6.172  -9.796 1.00 . B B . 116 ARG HH12 1 1 
       13 51552 2 1 116 ARG HH21 H  24.230  -5.724 -12.158 1.00 . B B . 116 ARG HH21 1 1 
       13 51553 2 1 116 ARG HH22 H  22.778  -6.585 -11.770 1.00 . B B . 116 ARG HH22 1 1 
       13 51554 2 1 116 ARG N    N  26.744   0.302  -7.585 1.00 . B B . 116 ARG N    1 1 
       13 51555 2 1 116 ARG NE   N  24.313  -4.348 -10.062 1.00 . B B . 116 ARG NE   1 1 
       13 51556 2 1 116 ARG NH1  N  22.384  -5.493  -9.554 1.00 . B B . 116 ARG NH1  1 1 
       13 51557 2 1 116 ARG NH2  N  23.473  -5.906 -11.531 1.00 . B B . 116 ARG NH2  1 1 
       13 51558 2 1 116 ARG O    O  24.377   1.404  -6.513 1.00 . B B . 116 ARG O    1 1 
       13 51559 2 1 117 ARG C    C  21.163   2.039  -8.811 1.00 . B B . 117 ARG C    1 1 
       13 51560 2 1 117 ARG CA   C  22.529   2.465  -8.281 1.00 . B B . 117 ARG CA   1 1 
       13 51561 2 1 117 ARG CB   C  22.903   3.833  -8.852 1.00 . B B . 117 ARG CB   1 1 
       13 51562 2 1 117 ARG CD   C  23.224   5.113 -10.991 1.00 . B B . 117 ARG CD   1 1 
       13 51563 2 1 117 ARG CG   C  23.402   3.777 -10.286 1.00 . B B . 117 ARG CG   1 1 
       13 51564 2 1 117 ARG CZ   C  23.593   7.497 -10.517 1.00 . B B . 117 ARG CZ   1 1 
       13 51565 2 1 117 ARG H    H  23.628   1.152  -9.528 1.00 . B B . 117 ARG H    1 1 
       13 51566 2 1 117 ARG HA   H  22.475   2.539  -7.206 1.00 . B B . 117 ARG HA   1 1 
       13 51567 2 1 117 ARG HB2  H  22.033   4.473  -8.821 1.00 . B B . 117 ARG HB2  1 1 
       13 51568 2 1 117 ARG HB3  H  23.680   4.266  -8.240 1.00 . B B . 117 ARG HB3  1 1 
       13 51569 2 1 117 ARG HD2  H  23.718   5.068 -11.949 1.00 . B B . 117 ARG HD2  1 1 
       13 51570 2 1 117 ARG HD3  H  22.169   5.290 -11.137 1.00 . B B . 117 ARG HD3  1 1 
       13 51571 2 1 117 ARG HE   H  24.340   5.992  -9.441 1.00 . B B . 117 ARG HE   1 1 
       13 51572 2 1 117 ARG HG2  H  24.450   3.521 -10.282 1.00 . B B . 117 ARG HG2  1 1 
       13 51573 2 1 117 ARG HG3  H  22.846   3.021 -10.821 1.00 . B B . 117 ARG HG3  1 1 
       13 51574 2 1 117 ARG HH11 H  22.438   7.119 -12.132 1.00 . B B . 117 ARG HH11 1 1 
       13 51575 2 1 117 ARG HH12 H  22.706   8.795 -11.787 1.00 . B B . 117 ARG HH12 1 1 
       13 51576 2 1 117 ARG HH21 H  24.700   8.197  -8.977 1.00 . B B . 117 ARG HH21 1 1 
       13 51577 2 1 117 ARG HH22 H  23.994   9.408  -9.994 1.00 . B B . 117 ARG HH22 1 1 
       13 51578 2 1 117 ARG N    N  23.557   1.483  -8.608 1.00 . B B . 117 ARG N    1 1 
       13 51579 2 1 117 ARG NE   N  23.788   6.217 -10.218 1.00 . B B . 117 ARG NE   1 1 
       13 51580 2 1 117 ARG NH1  N  22.852   7.831 -11.565 1.00 . B B . 117 ARG NH1  1 1 
       13 51581 2 1 117 ARG NH2  N  24.141   8.446  -9.767 1.00 . B B . 117 ARG NH2  1 1 
       13 51582 2 1 117 ARG O    O  20.875   2.175  -9.999 1.00 . B B . 117 ARG O    1 1 
       13 51583 2 1 118 LYS C    C  17.968   2.187  -7.992 1.00 . B B . 118 LYS C    1 1 
       13 51584 2 1 118 LYS CA   C  18.983   1.091  -8.275 1.00 . B B . 118 LYS CA   1 1 
       13 51585 2 1 118 LYS CB   C  18.614  -0.176  -7.502 1.00 . B B . 118 LYS CB   1 1 
       13 51586 2 1 118 LYS CD   C  18.217  -2.563  -8.182 1.00 . B B . 118 LYS CD   1 1 
       13 51587 2 1 118 LYS CE   C  17.705  -3.241  -6.921 1.00 . B B . 118 LYS CE   1 1 
       13 51588 2 1 118 LYS CG   C  17.723  -1.128  -8.282 1.00 . B B . 118 LYS CG   1 1 
       13 51589 2 1 118 LYS H    H  20.615   1.455  -6.982 1.00 . B B . 118 LYS H    1 1 
       13 51590 2 1 118 LYS HA   H  18.965   0.875  -9.332 1.00 . B B . 118 LYS HA   1 1 
       13 51591 2 1 118 LYS HB2  H  19.520  -0.700  -7.239 1.00 . B B . 118 LYS HB2  1 1 
       13 51592 2 1 118 LYS HB3  H  18.097   0.106  -6.596 1.00 . B B . 118 LYS HB3  1 1 
       13 51593 2 1 118 LYS HD2  H  17.867  -3.115  -9.042 1.00 . B B . 118 LYS HD2  1 1 
       13 51594 2 1 118 LYS HD3  H  19.297  -2.561  -8.167 1.00 . B B . 118 LYS HD3  1 1 
       13 51595 2 1 118 LYS HE2  H  18.333  -4.092  -6.705 1.00 . B B . 118 LYS HE2  1 1 
       13 51596 2 1 118 LYS HE3  H  17.759  -2.537  -6.103 1.00 . B B . 118 LYS HE3  1 1 
       13 51597 2 1 118 LYS HG2  H  16.720  -1.075  -7.886 1.00 . B B . 118 LYS HG2  1 1 
       13 51598 2 1 118 LYS HG3  H  17.717  -0.830  -9.321 1.00 . B B . 118 LYS HG3  1 1 
       13 51599 2 1 118 LYS HZ1  H  16.196  -4.267  -7.938 1.00 . B B . 118 LYS HZ1  1 1 
       13 51600 2 1 118 LYS HZ2  H  16.027  -4.292  -6.257 1.00 . B B . 118 LYS HZ2  1 1 
       13 51601 2 1 118 LYS HZ3  H  15.656  -2.887  -7.123 1.00 . B B . 118 LYS HZ3  1 1 
       13 51602 2 1 118 LYS N    N  20.325   1.530  -7.914 1.00 . B B . 118 LYS N    1 1 
       13 51603 2 1 118 LYS NZ   N  16.298  -3.704  -7.070 1.00 . B B . 118 LYS NZ   1 1 
       13 51604 2 1 118 LYS O    O  18.287   3.202  -7.377 1.00 . B B . 118 LYS O    1 1 
       13 51605 2 1 119 ASN C    C  14.347   2.250  -7.991 1.00 . B B . 119 ASN C    1 1 
       13 51606 2 1 119 ASN CA   C  15.679   2.947  -8.250 1.00 . B B . 119 ASN CA   1 1 
       13 51607 2 1 119 ASN CB   C  15.559   3.864  -9.467 1.00 . B B . 119 ASN CB   1 1 
       13 51608 2 1 119 ASN CG   C  16.822   4.664  -9.716 1.00 . B B . 119 ASN CG   1 1 
       13 51609 2 1 119 ASN H    H  16.564   1.146  -8.940 1.00 . B B . 119 ASN H    1 1 
       13 51610 2 1 119 ASN HA   H  15.933   3.544  -7.384 1.00 . B B . 119 ASN HA   1 1 
       13 51611 2 1 119 ASN HB2  H  15.357   3.266 -10.343 1.00 . B B . 119 ASN HB2  1 1 
       13 51612 2 1 119 ASN HB3  H  14.742   4.554  -9.312 1.00 . B B . 119 ASN HB3  1 1 
       13 51613 2 1 119 ASN HD21 H  17.737   3.048 -10.422 1.00 . B B . 119 ASN HD21 1 1 
       13 51614 2 1 119 ASN HD22 H  18.680   4.495 -10.403 1.00 . B B . 119 ASN HD22 1 1 
       13 51615 2 1 119 ASN N    N  16.748   1.974  -8.451 1.00 . B B . 119 ASN N    1 1 
       13 51616 2 1 119 ASN ND2  N  17.850   4.002 -10.233 1.00 . B B . 119 ASN ND2  1 1 
       13 51617 2 1 119 ASN O    O  13.886   1.448  -8.802 1.00 . B B . 119 ASN O    1 1 
       13 51618 2 1 119 ASN OD1  O  16.874   5.864  -9.446 1.00 . B B . 119 ASN OD1  1 1 
       13 51619 2 1 120 LEU C    C  11.303   2.935  -6.805 1.00 . B B . 120 LEU C    1 1 
       13 51620 2 1 120 LEU CA   C  12.450   1.976  -6.486 1.00 . B B . 120 LEU CA   1 1 
       13 51621 2 1 120 LEU CB   C  12.440   1.626  -4.997 1.00 . B B . 120 LEU CB   1 1 
       13 51622 2 1 120 LEU CD1  C  14.607   0.465  -4.509 1.00 . B B . 120 LEU CD1  1 1 
       13 51623 2 1 120 LEU CD2  C  12.512  -0.269  -3.358 1.00 . B B . 120 LEU CD2  1 1 
       13 51624 2 1 120 LEU CG   C  13.102   0.293  -4.642 1.00 . B B . 120 LEU CG   1 1 
       13 51625 2 1 120 LEU H    H  14.151   3.214  -6.250 1.00 . B B . 120 LEU H    1 1 
       13 51626 2 1 120 LEU HA   H  12.325   1.070  -7.058 1.00 . B B . 120 LEU HA   1 1 
       13 51627 2 1 120 LEU HB2  H  12.950   2.413  -4.460 1.00 . B B . 120 LEU HB2  1 1 
       13 51628 2 1 120 LEU HB3  H  11.413   1.592  -4.663 1.00 . B B . 120 LEU HB3  1 1 
       13 51629 2 1 120 LEU HD11 H  14.827   1.466  -4.171 1.00 . B B . 120 LEU HD11 1 1 
       13 51630 2 1 120 LEU HD12 H  14.989  -0.250  -3.794 1.00 . B B . 120 LEU HD12 1 1 
       13 51631 2 1 120 LEU HD13 H  15.074   0.297  -5.469 1.00 . B B . 120 LEU HD13 1 1 
       13 51632 2 1 120 LEU HD21 H  12.480   0.506  -2.606 1.00 . B B . 120 LEU HD21 1 1 
       13 51633 2 1 120 LEU HD22 H  11.511  -0.627  -3.548 1.00 . B B . 120 LEU HD22 1 1 
       13 51634 2 1 120 LEU HD23 H  13.126  -1.086  -3.007 1.00 . B B . 120 LEU HD23 1 1 
       13 51635 2 1 120 LEU HG   H  12.916  -0.415  -5.436 1.00 . B B . 120 LEU HG   1 1 
       13 51636 2 1 120 LEU N    N  13.732   2.566  -6.854 1.00 . B B . 120 LEU N    1 1 
       13 51637 2 1 120 LEU O    O  11.113   3.936  -6.112 1.00 . B B . 120 LEU O    1 1 
       13 51638 2 1 121 PRO C    C   8.339   3.643  -7.182 1.00 . B B . 121 PRO C    1 1 
       13 51639 2 1 121 PRO CA   C   9.400   3.505  -8.271 1.00 . B B . 121 PRO CA   1 1 
       13 51640 2 1 121 PRO CB   C   8.813   2.782  -9.490 1.00 . B B . 121 PRO CB   1 1 
       13 51641 2 1 121 PRO CD   C  10.678   1.488  -8.754 1.00 . B B . 121 PRO CD   1 1 
       13 51642 2 1 121 PRO CG   C   9.902   1.889  -9.974 1.00 . B B . 121 PRO CG   1 1 
       13 51643 2 1 121 PRO HA   H   9.738   4.487  -8.564 1.00 . B B . 121 PRO HA   1 1 
       13 51644 2 1 121 PRO HB2  H   7.942   2.216  -9.190 1.00 . B B . 121 PRO HB2  1 1 
       13 51645 2 1 121 PRO HB3  H   8.536   3.506 -10.241 1.00 . B B . 121 PRO HB3  1 1 
       13 51646 2 1 121 PRO HD2  H  10.252   0.601  -8.309 1.00 . B B . 121 PRO HD2  1 1 
       13 51647 2 1 121 PRO HD3  H  11.716   1.328  -9.002 1.00 . B B . 121 PRO HD3  1 1 
       13 51648 2 1 121 PRO HG2  H   9.477   1.017 -10.451 1.00 . B B . 121 PRO HG2  1 1 
       13 51649 2 1 121 PRO HG3  H  10.537   2.423 -10.664 1.00 . B B . 121 PRO HG3  1 1 
       13 51650 2 1 121 PRO N    N  10.523   2.652  -7.865 1.00 . B B . 121 PRO N    1 1 
       13 51651 2 1 121 PRO O    O   7.988   2.671  -6.511 1.00 . B B . 121 PRO O    1 1 
       13 51652 2 1 122 ILE C    C   5.467   5.450  -6.701 1.00 . B B . 122 ILE C    1 1 
       13 51653 2 1 122 ILE CA   C   6.798   5.133  -6.024 1.00 . B B . 122 ILE CA   1 1 
       13 51654 2 1 122 ILE CB   C   7.191   6.312  -5.109 1.00 . B B . 122 ILE CB   1 1 
       13 51655 2 1 122 ILE CD1  C   9.117   5.130  -3.935 1.00 . B B . 122 ILE CD1  1 1 
       13 51656 2 1 122 ILE CG1  C   8.692   6.287  -4.814 1.00 . B B . 122 ILE CG1  1 1 
       13 51657 2 1 122 ILE CG2  C   6.392   6.267  -3.816 1.00 . B B . 122 ILE CG2  1 1 
       13 51658 2 1 122 ILE H    H   8.143   5.592  -7.592 1.00 . B B . 122 ILE H    1 1 
       13 51659 2 1 122 ILE HA   H   6.680   4.251  -5.412 1.00 . B B . 122 ILE HA   1 1 
       13 51660 2 1 122 ILE HB   H   6.947   7.231  -5.621 1.00 . B B . 122 ILE HB   1 1 
       13 51661 2 1 122 ILE HD11 H   8.336   4.913  -3.223 1.00 . B B . 122 ILE HD11 1 1 
       13 51662 2 1 122 ILE HD12 H   9.298   4.260  -4.548 1.00 . B B . 122 ILE HD12 1 1 
       13 51663 2 1 122 ILE HD13 H  10.023   5.393  -3.408 1.00 . B B . 122 ILE HD13 1 1 
       13 51664 2 1 122 ILE HG12 H   9.235   6.212  -5.744 1.00 . B B . 122 ILE HG12 1 1 
       13 51665 2 1 122 ILE HG13 H   8.970   7.203  -4.314 1.00 . B B . 122 ILE HG13 1 1 
       13 51666 2 1 122 ILE HG21 H   6.198   5.239  -3.548 1.00 . B B . 122 ILE HG21 1 1 
       13 51667 2 1 122 ILE HG22 H   6.954   6.746  -3.028 1.00 . B B . 122 ILE HG22 1 1 
       13 51668 2 1 122 ILE HG23 H   5.454   6.786  -3.954 1.00 . B B . 122 ILE HG23 1 1 
       13 51669 2 1 122 ILE N    N   7.826   4.860  -7.021 1.00 . B B . 122 ILE N    1 1 
       13 51670 2 1 122 ILE O    O   5.438   5.958  -7.820 1.00 . B B . 122 ILE O    1 1 
       13 51671 2 1 123 GLU C    C   2.069   5.870  -5.505 1.00 . B B . 123 GLU C    1 1 
       13 51672 2 1 123 GLU CA   C   3.041   5.395  -6.578 1.00 . B B . 123 GLU CA   1 1 
       13 51673 2 1 123 GLU CB   C   2.497   4.134  -7.253 1.00 . B B . 123 GLU CB   1 1 
       13 51674 2 1 123 GLU CD   C   2.573   2.595  -9.255 1.00 . B B . 123 GLU CD   1 1 
       13 51675 2 1 123 GLU CG   C   3.074   3.886  -8.638 1.00 . B B . 123 GLU CG   1 1 
       13 51676 2 1 123 GLU H    H   4.446   4.732  -5.136 1.00 . B B . 123 GLU H    1 1 
       13 51677 2 1 123 GLU HA   H   3.140   6.172  -7.317 1.00 . B B . 123 GLU HA   1 1 
       13 51678 2 1 123 GLU HB2  H   2.728   3.280  -6.633 1.00 . B B . 123 GLU HB2  1 1 
       13 51679 2 1 123 GLU HB3  H   1.425   4.223  -7.345 1.00 . B B . 123 GLU HB3  1 1 
       13 51680 2 1 123 GLU HG2  H   2.796   4.706  -9.283 1.00 . B B . 123 GLU HG2  1 1 
       13 51681 2 1 123 GLU HG3  H   4.150   3.838  -8.562 1.00 . B B . 123 GLU HG3  1 1 
       13 51682 2 1 123 GLU N    N   4.365   5.141  -6.023 1.00 . B B . 123 GLU N    1 1 
       13 51683 2 1 123 GLU O    O   2.083   5.378  -4.380 1.00 . B B . 123 GLU O    1 1 
       13 51684 2 1 123 GLU OE1  O   1.521   2.092  -8.807 1.00 . B B . 123 GLU OE1  1 1 
       13 51685 2 1 123 GLU OE2  O   3.231   2.087 -10.186 1.00 . B B . 123 GLU OE2  1 1 
       13 51686 2 1 124 TYR C    C  -1.141   6.784  -5.197 1.00 . B B . 124 TYR C    1 1 
       13 51687 2 1 124 TYR CA   C   0.241   7.372  -4.933 1.00 . B B . 124 TYR CA   1 1 
       13 51688 2 1 124 TYR CB   C   0.188   8.897  -5.047 1.00 . B B . 124 TYR CB   1 1 
       13 51689 2 1 124 TYR CD1  C   2.543   9.547  -5.691 1.00 . B B . 124 TYR CD1  1 1 
       13 51690 2 1 124 TYR CD2  C   1.725  10.240  -3.561 1.00 . B B . 124 TYR CD2  1 1 
       13 51691 2 1 124 TYR CE1  C   3.752  10.164  -5.433 1.00 . B B . 124 TYR CE1  1 1 
       13 51692 2 1 124 TYR CE2  C   2.931  10.860  -3.296 1.00 . B B . 124 TYR CE2  1 1 
       13 51693 2 1 124 TYR CG   C   1.510   9.573  -4.761 1.00 . B B . 124 TYR CG   1 1 
       13 51694 2 1 124 TYR CZ   C   3.940  10.820  -4.234 1.00 . B B . 124 TYR CZ   1 1 
       13 51695 2 1 124 TYR H    H   1.260   7.182  -6.778 1.00 . B B . 124 TYR H    1 1 
       13 51696 2 1 124 TYR HA   H   0.549   7.105  -3.933 1.00 . B B . 124 TYR HA   1 1 
       13 51697 2 1 124 TYR HB2  H  -0.112   9.166  -6.048 1.00 . B B . 124 TYR HB2  1 1 
       13 51698 2 1 124 TYR HB3  H  -0.538   9.278  -4.343 1.00 . B B . 124 TYR HB3  1 1 
       13 51699 2 1 124 TYR HD1  H   2.392   9.032  -6.629 1.00 . B B . 124 TYR HD1  1 1 
       13 51700 2 1 124 TYR HD2  H   0.933  10.269  -2.829 1.00 . B B . 124 TYR HD2  1 1 
       13 51701 2 1 124 TYR HE1  H   4.542  10.133  -6.168 1.00 . B B . 124 TYR HE1  1 1 
       13 51702 2 1 124 TYR HE2  H   3.078  11.373  -2.357 1.00 . B B . 124 TYR HE2  1 1 
       13 51703 2 1 124 TYR HH   H   5.862  10.866  -4.249 1.00 . B B . 124 TYR HH   1 1 
       13 51704 2 1 124 TYR N    N   1.224   6.830  -5.865 1.00 . B B . 124 TYR N    1 1 
       13 51705 2 1 124 TYR O    O  -1.871   7.256  -6.068 1.00 . B B . 124 TYR O    1 1 
       13 51706 2 1 124 TYR OH   O   5.141  11.437  -3.973 1.00 . B B . 124 TYR OH   1 1 
       13 51707 2 1 125 ASN C    C  -3.900   5.947  -3.974 1.00 . B B . 125 ASN C    1 1 
       13 51708 2 1 125 ASN CA   C  -2.790   5.100  -4.591 1.00 . B B . 125 ASN CA   1 1 
       13 51709 2 1 125 ASN CB   C  -2.771   3.715  -3.943 1.00 . B B . 125 ASN CB   1 1 
       13 51710 2 1 125 ASN CG   C  -3.057   2.606  -4.938 1.00 . B B . 125 ASN CG   1 1 
       13 51711 2 1 125 ASN H    H  -0.870   5.420  -3.759 1.00 . B B . 125 ASN H    1 1 
       13 51712 2 1 125 ASN HA   H  -2.983   4.991  -5.647 1.00 . B B . 125 ASN HA   1 1 
       13 51713 2 1 125 ASN HB2  H  -1.797   3.540  -3.509 1.00 . B B . 125 ASN HB2  1 1 
       13 51714 2 1 125 ASN HB3  H  -3.519   3.677  -3.164 1.00 . B B . 125 ASN HB3  1 1 
       13 51715 2 1 125 ASN HD21 H  -3.995   1.552  -3.535 1.00 . B B . 125 ASN HD21 1 1 
       13 51716 2 1 125 ASN HD22 H  -3.924   0.823  -5.100 1.00 . B B . 125 ASN HD22 1 1 
       13 51717 2 1 125 ASN N    N  -1.494   5.751  -4.438 1.00 . B B . 125 ASN N    1 1 
       13 51718 2 1 125 ASN ND2  N  -3.726   1.555  -4.478 1.00 . B B . 125 ASN ND2  1 1 
       13 51719 2 1 125 ASN O    O  -4.159   5.869  -2.775 1.00 . B B . 125 ASN O    1 1 
       13 51720 2 1 125 ASN OD1  O  -2.681   2.694  -6.106 1.00 . B B . 125 ASN OD1  1 1 
       13 51721 2 1 126 LEU C    C  -6.975   6.905  -4.445 1.00 . B B . 126 LEU C    1 1 
       13 51722 2 1 126 LEU CA   C  -5.631   7.617  -4.341 1.00 . B B . 126 LEU CA   1 1 
       13 51723 2 1 126 LEU CB   C  -5.662   8.914  -5.153 1.00 . B B . 126 LEU CB   1 1 
       13 51724 2 1 126 LEU CD1  C  -4.358  10.863  -6.040 1.00 . B B . 126 LEU CD1  1 1 
       13 51725 2 1 126 LEU CD2  C  -4.678  10.593  -3.573 1.00 . B B . 126 LEU CD2  1 1 
       13 51726 2 1 126 LEU CG   C  -4.493   9.867  -4.898 1.00 . B B . 126 LEU CG   1 1 
       13 51727 2 1 126 LEU H    H  -4.297   6.774  -5.751 1.00 . B B . 126 LEU H    1 1 
       13 51728 2 1 126 LEU HA   H  -5.443   7.856  -3.305 1.00 . B B . 126 LEU HA   1 1 
       13 51729 2 1 126 LEU HB2  H  -5.667   8.656  -6.202 1.00 . B B . 126 LEU HB2  1 1 
       13 51730 2 1 126 LEU HB3  H  -6.579   9.436  -4.923 1.00 . B B . 126 LEU HB3  1 1 
       13 51731 2 1 126 LEU HD11 H  -5.327  11.029  -6.489 1.00 . B B . 126 LEU HD11 1 1 
       13 51732 2 1 126 LEU HD12 H  -3.974  11.798  -5.658 1.00 . B B . 126 LEU HD12 1 1 
       13 51733 2 1 126 LEU HD13 H  -3.680  10.471  -6.781 1.00 . B B . 126 LEU HD13 1 1 
       13 51734 2 1 126 LEU HD21 H  -5.645  11.074  -3.559 1.00 . B B . 126 LEU HD21 1 1 
       13 51735 2 1 126 LEU HD22 H  -4.617   9.883  -2.762 1.00 . B B . 126 LEU HD22 1 1 
       13 51736 2 1 126 LEU HD23 H  -3.904  11.337  -3.460 1.00 . B B . 126 LEU HD23 1 1 
       13 51737 2 1 126 LEU HG   H  -3.577   9.298  -4.843 1.00 . B B . 126 LEU HG   1 1 
       13 51738 2 1 126 LEU N    N  -4.550   6.756  -4.804 1.00 . B B . 126 LEU N    1 1 
       13 51739 2 1 126 LEU O    O  -7.998   7.598  -4.628 1.00 . B B . 126 LEU O    1 1 
       13 51740 2 1 126 LEU OXT  O  -6.994   5.661  -4.343 1.00 . B B . 126 LEU OXT  1 1 
       14 51741 1 1   1 ALA C    C -38.021   9.074  -7.440 1.00 . A A .   1 ALA C    1 1 
       14 51742 1 1   1 ALA CA   C -36.629   9.081  -8.061 1.00 . A A .   1 ALA CA   1 1 
       14 51743 1 1   1 ALA CB   C -35.852  10.305  -7.600 1.00 . A A .   1 ALA CB   1 1 
       14 51744 1 1   1 ALA H1   H -37.321   9.835  -9.846 1.00 . A A .   1 ALA H1   1 1 
       14 51745 1 1   1 ALA H2   H -35.742   9.165  -9.915 1.00 . A A .   1 ALA H2   1 1 
       14 51746 1 1   1 ALA H3   H -37.111   8.134  -9.822 1.00 . A A .   1 ALA H3   1 1 
       14 51747 1 1   1 ALA HA   H -36.095   8.202  -7.732 1.00 . A A .   1 ALA HA   1 1 
       14 51748 1 1   1 ALA HB1  H -35.405  10.791  -8.455 1.00 . A A .   1 ALA HB1  1 1 
       14 51749 1 1   1 ALA HB2  H -36.523  10.992  -7.105 1.00 . A A .   1 ALA HB2  1 1 
       14 51750 1 1   1 ALA HB3  H -35.076  10.001  -6.912 1.00 . A A .   1 ALA HB3  1 1 
       14 51751 1 1   1 ALA N    N -36.707   9.051  -9.545 1.00 . A A .   1 ALA N    1 1 
       14 51752 1 1   1 ALA O    O -38.668  10.115  -7.331 1.00 . A A .   1 ALA O    1 1 
       14 51753 1 1   2 GLN C    C -39.848   8.462  -5.076 1.00 . A A .   2 GLN C    1 1 
       14 51754 1 1   2 GLN CA   C -39.792   7.749  -6.423 1.00 . A A .   2 GLN CA   1 1 
       14 51755 1 1   2 GLN CB   C -40.135   6.269  -6.243 1.00 . A A .   2 GLN CB   1 1 
       14 51756 1 1   2 GLN CD   C -42.579   6.651  -5.734 1.00 . A A .   2 GLN CD   1 1 
       14 51757 1 1   2 GLN CG   C -41.571   5.927  -6.605 1.00 . A A .   2 GLN CG   1 1 
       14 51758 1 1   2 GLN H    H -37.913   7.099  -7.147 1.00 . A A .   2 GLN H    1 1 
       14 51759 1 1   2 GLN HA   H -40.516   8.199  -7.085 1.00 . A A .   2 GLN HA   1 1 
       14 51760 1 1   2 GLN HB2  H -39.479   5.681  -6.870 1.00 . A A .   2 GLN HB2  1 1 
       14 51761 1 1   2 GLN HB3  H -39.972   5.995  -5.211 1.00 . A A .   2 GLN HB3  1 1 
       14 51762 1 1   2 GLN HE21 H -43.122   7.793  -7.268 1.00 . A A .   2 GLN HE21 1 1 
       14 51763 1 1   2 GLN HE22 H -43.947   8.094  -5.780 1.00 . A A .   2 GLN HE22 1 1 
       14 51764 1 1   2 GLN HG2  H -41.745   6.202  -7.635 1.00 . A A .   2 GLN HG2  1 1 
       14 51765 1 1   2 GLN HG3  H -41.714   4.863  -6.488 1.00 . A A .   2 GLN HG3  1 1 
       14 51766 1 1   2 GLN N    N -38.476   7.893  -7.034 1.00 . A A .   2 GLN N    1 1 
       14 51767 1 1   2 GLN NE2  N -43.287   7.609  -6.321 1.00 . A A .   2 GLN NE2  1 1 
       14 51768 1 1   2 GLN O    O -40.883   9.011  -4.695 1.00 . A A .   2 GLN O    1 1 
       14 51769 1 1   2 GLN OE1  O -42.721   6.351  -4.549 1.00 . A A .   2 GLN OE1  1 1 
       14 51770 1 1   3 SER C    C -37.251   9.650  -2.801 1.00 . A A .   3 SER C    1 1 
       14 51771 1 1   3 SER CA   C -38.651   9.100  -3.055 1.00 . A A .   3 SER CA   1 1 
       14 51772 1 1   3 SER CB   C -39.030   8.112  -1.949 1.00 . A A .   3 SER CB   1 1 
       14 51773 1 1   3 SER H    H -37.937   7.998  -4.717 1.00 . A A .   3 SER H    1 1 
       14 51774 1 1   3 SER HA   H -39.354   9.919  -3.049 1.00 . A A .   3 SER HA   1 1 
       14 51775 1 1   3 SER HB2  H -40.104   8.087  -1.845 1.00 . A A .   3 SER HB2  1 1 
       14 51776 1 1   3 SER HB3  H -38.671   7.128  -2.211 1.00 . A A .   3 SER HB3  1 1 
       14 51777 1 1   3 SER HG   H -39.161   8.707  -0.087 1.00 . A A .   3 SER HG   1 1 
       14 51778 1 1   3 SER N    N -38.729   8.452  -4.359 1.00 . A A .   3 SER N    1 1 
       14 51779 1 1   3 SER O    O -37.007  10.847  -2.954 1.00 . A A .   3 SER O    1 1 
       14 51780 1 1   3 SER OG   O -38.461   8.492  -0.708 1.00 . A A .   3 SER OG   1 1 
       14 51781 1 1   4 VAL C    C -33.996   8.000  -2.332 1.00 . A A .   4 VAL C    1 1 
       14 51782 1 1   4 VAL CA   C -34.961   9.169  -2.133 1.00 . A A .   4 VAL CA   1 1 
       14 51783 1 1   4 VAL CB   C -34.813   9.697  -0.695 1.00 . A A .   4 VAL CB   1 1 
       14 51784 1 1   4 VAL CG1  C -35.524  11.033  -0.539 1.00 . A A .   4 VAL CG1  1 1 
       14 51785 1 1   4 VAL CG2  C -35.346   8.682   0.305 1.00 . A A .   4 VAL CG2  1 1 
       14 51786 1 1   4 VAL H    H -36.591   7.828  -2.306 1.00 . A A .   4 VAL H    1 1 
       14 51787 1 1   4 VAL HA   H -34.702   9.965  -2.814 1.00 . A A .   4 VAL HA   1 1 
       14 51788 1 1   4 VAL HB   H -33.762   9.850  -0.494 1.00 . A A .   4 VAL HB   1 1 
       14 51789 1 1   4 VAL HG11 H -35.349  11.638  -1.417 1.00 . A A .   4 VAL HG11 1 1 
       14 51790 1 1   4 VAL HG12 H -36.585  10.864  -0.424 1.00 . A A .   4 VAL HG12 1 1 
       14 51791 1 1   4 VAL HG13 H -35.143  11.544   0.332 1.00 . A A .   4 VAL HG13 1 1 
       14 51792 1 1   4 VAL HG21 H -35.972   7.967  -0.207 1.00 . A A .   4 VAL HG21 1 1 
       14 51793 1 1   4 VAL HG22 H -34.518   8.167   0.771 1.00 . A A .   4 VAL HG22 1 1 
       14 51794 1 1   4 VAL HG23 H -35.925   9.192   1.062 1.00 . A A .   4 VAL HG23 1 1 
       14 51795 1 1   4 VAL N    N -36.335   8.769  -2.411 1.00 . A A .   4 VAL N    1 1 
       14 51796 1 1   4 VAL O    O -33.975   7.063  -1.532 1.00 . A A .   4 VAL O    1 1 
       14 51797 1 1   5 PRO C    C -31.100   6.897  -2.647 1.00 . A A .   5 PRO C    1 1 
       14 51798 1 1   5 PRO CA   C -32.214   6.966  -3.689 1.00 . A A .   5 PRO CA   1 1 
       14 51799 1 1   5 PRO CB   C -31.643   7.355  -5.057 1.00 . A A .   5 PRO CB   1 1 
       14 51800 1 1   5 PRO CD   C -33.131   9.107  -4.410 1.00 . A A .   5 PRO CD   1 1 
       14 51801 1 1   5 PRO CG   C -31.856   8.825  -5.153 1.00 . A A .   5 PRO CG   1 1 
       14 51802 1 1   5 PRO HA   H -32.698   6.004  -3.759 1.00 . A A .   5 PRO HA   1 1 
       14 51803 1 1   5 PRO HB2  H -30.594   7.103  -5.096 1.00 . A A .   5 PRO HB2  1 1 
       14 51804 1 1   5 PRO HB3  H -32.174   6.828  -5.834 1.00 . A A .   5 PRO HB3  1 1 
       14 51805 1 1   5 PRO HD2  H -33.087  10.077  -3.939 1.00 . A A .   5 PRO HD2  1 1 
       14 51806 1 1   5 PRO HD3  H -33.978   9.047  -5.078 1.00 . A A .   5 PRO HD3  1 1 
       14 51807 1 1   5 PRO HG2  H -31.029   9.347  -4.694 1.00 . A A .   5 PRO HG2  1 1 
       14 51808 1 1   5 PRO HG3  H -31.954   9.115  -6.189 1.00 . A A .   5 PRO HG3  1 1 
       14 51809 1 1   5 PRO N    N -33.180   8.033  -3.401 1.00 . A A .   5 PRO N    1 1 
       14 51810 1 1   5 PRO O    O -30.987   7.773  -1.790 1.00 . A A .   5 PRO O    1 1 
       14 51811 1 1   6 PRO C    C -28.113   6.777  -1.883 1.00 . A A .   6 PRO C    1 1 
       14 51812 1 1   6 PRO CA   C -29.153   5.671  -1.765 1.00 . A A .   6 PRO CA   1 1 
       14 51813 1 1   6 PRO CB   C -28.537   4.323  -2.163 1.00 . A A .   6 PRO CB   1 1 
       14 51814 1 1   6 PRO CD   C -30.320   4.762  -3.695 1.00 . A A .   6 PRO CD   1 1 
       14 51815 1 1   6 PRO CG   C -29.556   3.658  -3.025 1.00 . A A .   6 PRO CG   1 1 
       14 51816 1 1   6 PRO HA   H -29.506   5.621  -0.745 1.00 . A A .   6 PRO HA   1 1 
       14 51817 1 1   6 PRO HB2  H -27.617   4.493  -2.703 1.00 . A A .   6 PRO HB2  1 1 
       14 51818 1 1   6 PRO HB3  H -28.334   3.742  -1.275 1.00 . A A .   6 PRO HB3  1 1 
       14 51819 1 1   6 PRO HD2  H -29.839   5.049  -4.618 1.00 . A A .   6 PRO HD2  1 1 
       14 51820 1 1   6 PRO HD3  H -31.342   4.461  -3.876 1.00 . A A .   6 PRO HD3  1 1 
       14 51821 1 1   6 PRO HG2  H -29.065   3.041  -3.762 1.00 . A A .   6 PRO HG2  1 1 
       14 51822 1 1   6 PRO HG3  H -30.218   3.061  -2.415 1.00 . A A .   6 PRO HG3  1 1 
       14 51823 1 1   6 PRO N    N -30.260   5.850  -2.708 1.00 . A A .   6 PRO N    1 1 
       14 51824 1 1   6 PRO O    O -27.720   7.157  -2.986 1.00 . A A .   6 PRO O    1 1 
       14 51825 1 1   7 GLY C    C -25.323   7.861  -1.232 1.00 . A A .   7 GLY C    1 1 
       14 51826 1 1   7 GLY CA   C -26.673   8.345  -0.744 1.00 . A A .   7 GLY CA   1 1 
       14 51827 1 1   7 GLY H    H -28.014   6.946   0.108 1.00 . A A .   7 GLY H    1 1 
       14 51828 1 1   7 GLY HA2  H -27.012   9.144  -1.388 1.00 . A A .   7 GLY HA2  1 1 
       14 51829 1 1   7 GLY HA3  H -26.565   8.728   0.261 1.00 . A A .   7 GLY HA3  1 1 
       14 51830 1 1   7 GLY N    N -27.667   7.290  -0.742 1.00 . A A .   7 GLY N    1 1 
       14 51831 1 1   7 GLY O    O -24.755   6.921  -0.676 1.00 . A A .   7 GLY O    1 1 
       14 51832 1 1   8 ASP C    C -22.453   8.044  -1.744 1.00 . A A .   8 ASP C    1 1 
       14 51833 1 1   8 ASP CA   C -23.513   8.129  -2.837 1.00 . A A .   8 ASP CA   1 1 
       14 51834 1 1   8 ASP CB   C -23.083   9.137  -3.904 1.00 . A A .   8 ASP CB   1 1 
       14 51835 1 1   8 ASP CG   C -24.060   9.207  -5.060 1.00 . A A .   8 ASP CG   1 1 
       14 51836 1 1   8 ASP H    H -25.306   9.244  -2.678 1.00 . A A .   8 ASP H    1 1 
       14 51837 1 1   8 ASP HA   H -23.620   7.157  -3.295 1.00 . A A .   8 ASP HA   1 1 
       14 51838 1 1   8 ASP HB2  H -23.014  10.116  -3.456 1.00 . A A .   8 ASP HB2  1 1 
       14 51839 1 1   8 ASP HB3  H -22.116   8.851  -4.289 1.00 . A A .   8 ASP HB3  1 1 
       14 51840 1 1   8 ASP N    N -24.806   8.503  -2.276 1.00 . A A .   8 ASP N    1 1 
       14 51841 1 1   8 ASP O    O -22.027   9.061  -1.199 1.00 . A A .   8 ASP O    1 1 
       14 51842 1 1   8 ASP OD1  O -24.399   8.141  -5.616 1.00 . A A .   8 ASP OD1  1 1 
       14 51843 1 1   8 ASP OD2  O -24.487  10.327  -5.411 1.00 . A A .   8 ASP OD2  1 1 
       14 51844 1 1   9 ILE C    C -19.628   6.901  -0.916 1.00 . A A .   9 ILE C    1 1 
       14 51845 1 1   9 ILE CA   C -21.031   6.607  -0.394 1.00 . A A .   9 ILE CA   1 1 
       14 51846 1 1   9 ILE CB   C -21.076   5.162   0.143 1.00 . A A .   9 ILE CB   1 1 
       14 51847 1 1   9 ILE CD1  C -19.979   2.949  -0.467 1.00 . A A .   9 ILE CD1  1 1 
       14 51848 1 1   9 ILE CG1  C -20.729   4.165  -0.964 1.00 . A A .   9 ILE CG1  1 1 
       14 51849 1 1   9 ILE CG2  C -22.448   4.856   0.726 1.00 . A A .   9 ILE CG2  1 1 
       14 51850 1 1   9 ILE H    H -22.416   6.051  -1.894 1.00 . A A .   9 ILE H    1 1 
       14 51851 1 1   9 ILE HA   H -21.247   7.277   0.424 1.00 . A A .   9 ILE HA   1 1 
       14 51852 1 1   9 ILE HB   H -20.349   5.075   0.936 1.00 . A A .   9 ILE HB   1 1 
       14 51853 1 1   9 ILE HD11 H -20.299   2.714   0.537 1.00 . A A .   9 ILE HD11 1 1 
       14 51854 1 1   9 ILE HD12 H -20.184   2.110  -1.116 1.00 . A A .   9 ILE HD12 1 1 
       14 51855 1 1   9 ILE HD13 H -18.919   3.155  -0.468 1.00 . A A .   9 ILE HD13 1 1 
       14 51856 1 1   9 ILE HG12 H -21.641   3.823  -1.431 1.00 . A A .   9 ILE HG12 1 1 
       14 51857 1 1   9 ILE HG13 H -20.114   4.656  -1.704 1.00 . A A .   9 ILE HG13 1 1 
       14 51858 1 1   9 ILE HG21 H -23.117   5.678   0.521 1.00 . A A .   9 ILE HG21 1 1 
       14 51859 1 1   9 ILE HG22 H -22.835   3.954   0.277 1.00 . A A .   9 ILE HG22 1 1 
       14 51860 1 1   9 ILE HG23 H -22.362   4.720   1.794 1.00 . A A .   9 ILE HG23 1 1 
       14 51861 1 1   9 ILE N    N -22.036   6.823  -1.426 1.00 . A A .   9 ILE N    1 1 
       14 51862 1 1   9 ILE O    O -19.324   6.656  -2.083 1.00 . A A .   9 ILE O    1 1 
       14 51863 1 1  10 ASN C    C -16.467   6.596  -0.057 1.00 . A A .  10 ASN C    1 1 
       14 51864 1 1  10 ASN CA   C -17.403   7.749  -0.409 1.00 . A A .  10 ASN CA   1 1 
       14 51865 1 1  10 ASN CB   C -16.951   9.026   0.299 1.00 . A A .  10 ASN CB   1 1 
       14 51866 1 1  10 ASN CG   C -16.628  10.143  -0.674 1.00 . A A .  10 ASN CG   1 1 
       14 51867 1 1  10 ASN H    H -19.076   7.595   0.876 1.00 . A A .  10 ASN H    1 1 
       14 51868 1 1  10 ASN HA   H -17.374   7.908  -1.477 1.00 . A A .  10 ASN HA   1 1 
       14 51869 1 1  10 ASN HB2  H -17.739   9.364   0.956 1.00 . A A .  10 ASN HB2  1 1 
       14 51870 1 1  10 ASN HB3  H -16.066   8.814   0.882 1.00 . A A .  10 ASN HB3  1 1 
       14 51871 1 1  10 ASN HD21 H -18.268  11.126  -0.128 1.00 . A A .  10 ASN HD21 1 1 
       14 51872 1 1  10 ASN HD22 H -17.302  11.892  -1.338 1.00 . A A .  10 ASN HD22 1 1 
       14 51873 1 1  10 ASN N    N -18.776   7.425  -0.041 1.00 . A A .  10 ASN N    1 1 
       14 51874 1 1  10 ASN ND2  N -17.486  11.156  -0.718 1.00 . A A .  10 ASN ND2  1 1 
       14 51875 1 1  10 ASN O    O -16.683   5.888   0.926 1.00 . A A .  10 ASN O    1 1 
       14 51876 1 1  10 ASN OD1  O -15.619  10.097  -1.379 1.00 . A A .  10 ASN OD1  1 1 
       14 51877 1 1  11 THR C    C -13.038   5.823  -0.850 1.00 . A A .  11 THR C    1 1 
       14 51878 1 1  11 THR CA   C -14.468   5.337  -0.638 1.00 . A A .  11 THR CA   1 1 
       14 51879 1 1  11 THR CB   C -14.760   4.156  -1.567 1.00 . A A .  11 THR CB   1 1 
       14 51880 1 1  11 THR CG2  C -15.631   3.095  -0.930 1.00 . A A .  11 THR CG2  1 1 
       14 51881 1 1  11 THR H    H -15.311   7.004  -1.637 1.00 . A A .  11 THR H    1 1 
       14 51882 1 1  11 THR HA   H -14.574   5.010   0.385 1.00 . A A .  11 THR HA   1 1 
       14 51883 1 1  11 THR HB   H -13.825   3.693  -1.847 1.00 . A A .  11 THR HB   1 1 
       14 51884 1 1  11 THR HG1  H -15.366   3.904  -3.412 1.00 . A A .  11 THR HG1  1 1 
       14 51885 1 1  11 THR HG21 H -15.280   2.894   0.072 1.00 . A A .  11 THR HG21 1 1 
       14 51886 1 1  11 THR HG22 H -16.653   3.444  -0.890 1.00 . A A .  11 THR HG22 1 1 
       14 51887 1 1  11 THR HG23 H -15.583   2.190  -1.516 1.00 . A A .  11 THR HG23 1 1 
       14 51888 1 1  11 THR N    N -15.430   6.409  -0.868 1.00 . A A .  11 THR N    1 1 
       14 51889 1 1  11 THR O    O -12.800   6.794  -1.570 1.00 . A A .  11 THR O    1 1 
       14 51890 1 1  11 THR OG1  O -15.410   4.595  -2.746 1.00 . A A .  11 THR OG1  1 1 
       14 51891 1 1  12 GLN C    C  -9.796   4.266  -0.082 1.00 . A A .  12 GLN C    1 1 
       14 51892 1 1  12 GLN CA   C -10.680   5.492  -0.328 1.00 . A A .  12 GLN CA   1 1 
       14 51893 1 1  12 GLN CB   C -10.331   6.590   0.677 1.00 . A A .  12 GLN CB   1 1 
       14 51894 1 1  12 GLN CD   C -10.982   8.802   1.708 1.00 . A A .  12 GLN CD   1 1 
       14 51895 1 1  12 GLN CG   C -11.413   7.648   0.827 1.00 . A A .  12 GLN CG   1 1 
       14 51896 1 1  12 GLN H    H -12.349   4.376   0.341 1.00 . A A .  12 GLN H    1 1 
       14 51897 1 1  12 GLN HA   H -10.510   5.863  -1.326 1.00 . A A .  12 GLN HA   1 1 
       14 51898 1 1  12 GLN HB2  H -10.163   6.139   1.644 1.00 . A A .  12 GLN HB2  1 1 
       14 51899 1 1  12 GLN HB3  H  -9.422   7.080   0.356 1.00 . A A .  12 GLN HB3  1 1 
       14 51900 1 1  12 GLN HE21 H -12.003   8.049   3.240 1.00 . A A .  12 GLN HE21 1 1 
       14 51901 1 1  12 GLN HE22 H -11.165   9.527   3.551 1.00 . A A .  12 GLN HE22 1 1 
       14 51902 1 1  12 GLN HG2  H -11.657   8.034  -0.151 1.00 . A A .  12 GLN HG2  1 1 
       14 51903 1 1  12 GLN HG3  H -12.288   7.188   1.261 1.00 . A A .  12 GLN HG3  1 1 
       14 51904 1 1  12 GLN N    N -12.092   5.139  -0.217 1.00 . A A .  12 GLN N    1 1 
       14 51905 1 1  12 GLN NE2  N -11.429   8.791   2.959 1.00 . A A .  12 GLN NE2  1 1 
       14 51906 1 1  12 GLN O    O  -9.658   3.819   1.056 1.00 . A A .  12 GLN O    1 1 
       14 51907 1 1  12 GLN OE1  O -10.255   9.695   1.272 1.00 . A A .  12 GLN OE1  1 1 
       14 51908 1 1  13 PRO C    C -10.743   4.121  -3.032 1.00 . A A .  13 PRO C    1 1 
       14 51909 1 1  13 PRO CA   C  -9.308   4.181  -2.523 1.00 . A A .  13 PRO CA   1 1 
       14 51910 1 1  13 PRO CB   C  -8.417   3.231  -3.331 1.00 . A A .  13 PRO CB   1 1 
       14 51911 1 1  13 PRO CD   C  -8.305   2.515  -1.060 1.00 . A A .  13 PRO CD   1 1 
       14 51912 1 1  13 PRO CG   C  -8.269   2.021  -2.475 1.00 . A A .  13 PRO CG   1 1 
       14 51913 1 1  13 PRO HA   H  -8.940   5.192  -2.621 1.00 . A A .  13 PRO HA   1 1 
       14 51914 1 1  13 PRO HB2  H  -8.897   2.995  -4.270 1.00 . A A .  13 PRO HB2  1 1 
       14 51915 1 1  13 PRO HB3  H  -7.462   3.700  -3.517 1.00 . A A .  13 PRO HB3  1 1 
       14 51916 1 1  13 PRO HD2  H  -8.728   1.764  -0.408 1.00 . A A .  13 PRO HD2  1 1 
       14 51917 1 1  13 PRO HD3  H  -7.315   2.792  -0.730 1.00 . A A .  13 PRO HD3  1 1 
       14 51918 1 1  13 PRO HG2  H  -9.088   1.340  -2.658 1.00 . A A .  13 PRO HG2  1 1 
       14 51919 1 1  13 PRO HG3  H  -7.325   1.538  -2.681 1.00 . A A .  13 PRO HG3  1 1 
       14 51920 1 1  13 PRO N    N  -9.181   3.695  -1.141 1.00 . A A .  13 PRO N    1 1 
       14 51921 1 1  13 PRO O    O -11.584   3.419  -2.471 1.00 . A A .  13 PRO O    1 1 
       14 51922 1 1  14 SER C    C -12.351   4.323  -6.104 1.00 . A A .  14 SER C    1 1 
       14 51923 1 1  14 SER CA   C -12.346   4.902  -4.689 1.00 . A A .  14 SER CA   1 1 
       14 51924 1 1  14 SER CB   C -12.872   6.338  -4.714 1.00 . A A .  14 SER CB   1 1 
       14 51925 1 1  14 SER H    H -10.298   5.403  -4.497 1.00 . A A .  14 SER H    1 1 
       14 51926 1 1  14 SER HA   H -12.997   4.304  -4.068 1.00 . A A .  14 SER HA   1 1 
       14 51927 1 1  14 SER HB2  H -12.938   6.677  -5.737 1.00 . A A .  14 SER HB2  1 1 
       14 51928 1 1  14 SER HB3  H -13.852   6.368  -4.260 1.00 . A A .  14 SER HB3  1 1 
       14 51929 1 1  14 SER HG   H -12.535   7.853  -3.519 1.00 . A A .  14 SER HG   1 1 
       14 51930 1 1  14 SER N    N -11.013   4.865  -4.098 1.00 . A A .  14 SER N    1 1 
       14 51931 1 1  14 SER O    O -13.415   4.094  -6.681 1.00 . A A .  14 SER O    1 1 
       14 51932 1 1  14 SER OG   O -12.011   7.210  -4.001 1.00 . A A .  14 SER OG   1 1 
       14 51933 1 1  15 GLN C    C -10.577   2.101  -7.986 1.00 . A A .  15 GLN C    1 1 
       14 51934 1 1  15 GLN CA   C -11.059   3.545  -8.015 1.00 . A A .  15 GLN CA   1 1 
       14 51935 1 1  15 GLN CB   C -10.108   4.395  -8.860 1.00 . A A .  15 GLN CB   1 1 
       14 51936 1 1  15 GLN CD   C -10.200   6.619 -10.056 1.00 . A A .  15 GLN CD   1 1 
       14 51937 1 1  15 GLN CG   C -10.814   5.239  -9.908 1.00 . A A .  15 GLN CG   1 1 
       14 51938 1 1  15 GLN H    H -10.347   4.295  -6.170 1.00 . A A .  15 GLN H    1 1 
       14 51939 1 1  15 GLN HA   H -12.039   3.573  -8.460 1.00 . A A .  15 GLN HA   1 1 
       14 51940 1 1  15 GLN HB2  H  -9.557   5.056  -8.207 1.00 . A A .  15 GLN HB2  1 1 
       14 51941 1 1  15 GLN HB3  H  -9.413   3.740  -9.365 1.00 . A A .  15 GLN HB3  1 1 
       14 51942 1 1  15 GLN HE21 H -11.917   7.467  -9.523 1.00 . A A .  15 GLN HE21 1 1 
       14 51943 1 1  15 GLN HE22 H -10.624   8.553  -9.881 1.00 . A A .  15 GLN HE22 1 1 
       14 51944 1 1  15 GLN HG2  H -10.756   4.733 -10.860 1.00 . A A .  15 GLN HG2  1 1 
       14 51945 1 1  15 GLN HG3  H -11.850   5.351  -9.623 1.00 . A A .  15 GLN HG3  1 1 
       14 51946 1 1  15 GLN N    N -11.165   4.092  -6.668 1.00 . A A .  15 GLN N    1 1 
       14 51947 1 1  15 GLN NE2  N -10.994   7.651  -9.793 1.00 . A A .  15 GLN NE2  1 1 
       14 51948 1 1  15 GLN O    O -11.236   1.204  -8.513 1.00 . A A .  15 GLN O    1 1 
       14 51949 1 1  15 GLN OE1  O  -9.027   6.755 -10.402 1.00 . A A .  15 GLN OE1  1 1 
       14 51950 1 1  16 LYS C    C  -7.925   0.419  -6.068 1.00 . A A .  16 LYS C    1 1 
       14 51951 1 1  16 LYS CA   C  -8.852   0.542  -7.274 1.00 . A A .  16 LYS CA   1 1 
       14 51952 1 1  16 LYS CB   C  -8.078   0.194  -8.551 1.00 . A A .  16 LYS CB   1 1 
       14 51953 1 1  16 LYS CD   C  -7.720   0.608 -11.004 1.00 . A A .  16 LYS CD   1 1 
       14 51954 1 1  16 LYS CE   C  -7.914   1.667 -12.077 1.00 . A A .  16 LYS CE   1 1 
       14 51955 1 1  16 LYS CG   C  -8.627   0.852  -9.807 1.00 . A A .  16 LYS CG   1 1 
       14 51956 1 1  16 LYS H    H  -8.944   2.637  -6.971 1.00 . A A .  16 LYS H    1 1 
       14 51957 1 1  16 LYS HA   H  -9.666  -0.158  -7.158 1.00 . A A .  16 LYS HA   1 1 
       14 51958 1 1  16 LYS HB2  H  -7.050   0.504  -8.430 1.00 . A A .  16 LYS HB2  1 1 
       14 51959 1 1  16 LYS HB3  H  -8.105  -0.877  -8.693 1.00 . A A .  16 LYS HB3  1 1 
       14 51960 1 1  16 LYS HD2  H  -6.692   0.630 -10.674 1.00 . A A .  16 LYS HD2  1 1 
       14 51961 1 1  16 LYS HD3  H  -7.946  -0.362 -11.421 1.00 . A A .  16 LYS HD3  1 1 
       14 51962 1 1  16 LYS HE2  H  -8.972   1.851 -12.196 1.00 . A A .  16 LYS HE2  1 1 
       14 51963 1 1  16 LYS HE3  H  -7.424   2.576 -11.761 1.00 . A A .  16 LYS HE3  1 1 
       14 51964 1 1  16 LYS HG2  H  -9.603   0.445 -10.020 1.00 . A A .  16 LYS HG2  1 1 
       14 51965 1 1  16 LYS HG3  H  -8.707   1.916  -9.639 1.00 . A A .  16 LYS HG3  1 1 
       14 51966 1 1  16 LYS HZ1  H  -6.898   0.307 -13.294 1.00 . A A .  16 LYS HZ1  1 1 
       14 51967 1 1  16 LYS HZ2  H  -8.102   1.180 -14.099 1.00 . A A .  16 LYS HZ2  1 1 
       14 51968 1 1  16 LYS HZ3  H  -6.635   1.926 -13.707 1.00 . A A .  16 LYS HZ3  1 1 
       14 51969 1 1  16 LYS N    N  -9.423   1.882  -7.369 1.00 . A A .  16 LYS N    1 1 
       14 51970 1 1  16 LYS NZ   N  -7.348   1.240 -13.386 1.00 . A A .  16 LYS NZ   1 1 
       14 51971 1 1  16 LYS O    O  -7.796   1.349  -5.272 1.00 . A A .  16 LYS O    1 1 
       14 51972 1 1  17 ILE C    C  -5.265  -1.968  -5.279 1.00 . A A .  17 ILE C    1 1 
       14 51973 1 1  17 ILE CA   C  -6.358  -0.996  -4.846 1.00 . A A .  17 ILE CA   1 1 
       14 51974 1 1  17 ILE CB   C  -7.090  -1.573  -3.620 1.00 . A A .  17 ILE CB   1 1 
       14 51975 1 1  17 ILE CD1  C  -6.750  -2.380  -1.231 1.00 . A A .  17 ILE CD1  1 1 
       14 51976 1 1  17 ILE CG1  C  -6.110  -1.784  -2.465 1.00 . A A .  17 ILE CG1  1 1 
       14 51977 1 1  17 ILE CG2  C  -7.781  -2.880  -3.982 1.00 . A A .  17 ILE CG2  1 1 
       14 51978 1 1  17 ILE H    H  -7.426  -1.436  -6.618 1.00 . A A .  17 ILE H    1 1 
       14 51979 1 1  17 ILE HA   H  -5.904  -0.058  -4.563 1.00 . A A .  17 ILE HA   1 1 
       14 51980 1 1  17 ILE HB   H  -7.849  -0.867  -3.316 1.00 . A A .  17 ILE HB   1 1 
       14 51981 1 1  17 ILE HD11 H  -7.804  -2.539  -1.411 1.00 . A A .  17 ILE HD11 1 1 
       14 51982 1 1  17 ILE HD12 H  -6.279  -3.324  -1.000 1.00 . A A .  17 ILE HD12 1 1 
       14 51983 1 1  17 ILE HD13 H  -6.625  -1.703  -0.398 1.00 . A A .  17 ILE HD13 1 1 
       14 51984 1 1  17 ILE HG12 H  -5.325  -2.453  -2.785 1.00 . A A .  17 ILE HG12 1 1 
       14 51985 1 1  17 ILE HG13 H  -5.678  -0.834  -2.191 1.00 . A A .  17 ILE HG13 1 1 
       14 51986 1 1  17 ILE HG21 H  -7.898  -2.941  -5.054 1.00 . A A .  17 ILE HG21 1 1 
       14 51987 1 1  17 ILE HG22 H  -7.182  -3.711  -3.638 1.00 . A A .  17 ILE HG22 1 1 
       14 51988 1 1  17 ILE HG23 H  -8.752  -2.917  -3.511 1.00 . A A .  17 ILE HG23 1 1 
       14 51989 1 1  17 ILE N    N  -7.280  -0.737  -5.946 1.00 . A A .  17 ILE N    1 1 
       14 51990 1 1  17 ILE O    O  -5.539  -2.964  -5.948 1.00 . A A .  17 ILE O    1 1 
       14 51991 1 1  18 VAL C    C  -2.087  -2.936  -4.042 1.00 . A A .  18 VAL C    1 1 
       14 51992 1 1  18 VAL CA   C  -2.897  -2.520  -5.266 1.00 . A A .  18 VAL CA   1 1 
       14 51993 1 1  18 VAL CB   C  -1.962  -1.809  -6.264 1.00 . A A .  18 VAL CB   1 1 
       14 51994 1 1  18 VAL CG1  C  -1.456  -0.499  -5.682 1.00 . A A .  18 VAL CG1  1 1 
       14 51995 1 1  18 VAL CG2  C  -0.799  -2.714  -6.649 1.00 . A A .  18 VAL CG2  1 1 
       14 51996 1 1  18 VAL H    H  -3.865  -0.859  -4.376 1.00 . A A .  18 VAL H    1 1 
       14 51997 1 1  18 VAL HA   H  -3.289  -3.406  -5.743 1.00 . A A .  18 VAL HA   1 1 
       14 51998 1 1  18 VAL HB   H  -2.525  -1.585  -7.159 1.00 . A A .  18 VAL HB   1 1 
       14 51999 1 1  18 VAL HG11 H  -2.269   0.010  -5.185 1.00 . A A .  18 VAL HG11 1 1 
       14 52000 1 1  18 VAL HG12 H  -0.669  -0.701  -4.969 1.00 . A A .  18 VAL HG12 1 1 
       14 52001 1 1  18 VAL HG13 H  -1.071   0.124  -6.476 1.00 . A A .  18 VAL HG13 1 1 
       14 52002 1 1  18 VAL HG21 H  -1.136  -3.739  -6.681 1.00 . A A .  18 VAL HG21 1 1 
       14 52003 1 1  18 VAL HG22 H  -0.424  -2.426  -7.620 1.00 . A A .  18 VAL HG22 1 1 
       14 52004 1 1  18 VAL HG23 H  -0.011  -2.617  -5.916 1.00 . A A .  18 VAL HG23 1 1 
       14 52005 1 1  18 VAL N    N  -4.025  -1.670  -4.903 1.00 . A A .  18 VAL N    1 1 
       14 52006 1 1  18 VAL O    O  -1.364  -2.127  -3.461 1.00 . A A .  18 VAL O    1 1 
       14 52007 1 1  19 PHE C    C   0.034  -4.705  -2.802 1.00 . A A .  19 PHE C    1 1 
       14 52008 1 1  19 PHE CA   C  -1.466  -4.734  -2.525 1.00 . A A .  19 PHE CA   1 1 
       14 52009 1 1  19 PHE CB   C  -1.915  -6.164  -2.218 1.00 . A A .  19 PHE CB   1 1 
       14 52010 1 1  19 PHE CD1  C  -3.889  -5.546  -0.799 1.00 . A A .  19 PHE CD1  1 1 
       14 52011 1 1  19 PHE CD2  C  -4.217  -7.096  -2.582 1.00 . A A .  19 PHE CD2  1 1 
       14 52012 1 1  19 PHE CE1  C  -5.227  -5.642  -0.466 1.00 . A A .  19 PHE CE1  1 1 
       14 52013 1 1  19 PHE CE2  C  -5.556  -7.195  -2.255 1.00 . A A .  19 PHE CE2  1 1 
       14 52014 1 1  19 PHE CG   C  -3.370  -6.271  -1.859 1.00 . A A .  19 PHE CG   1 1 
       14 52015 1 1  19 PHE CZ   C  -6.061  -6.468  -1.195 1.00 . A A .  19 PHE CZ   1 1 
       14 52016 1 1  19 PHE H    H  -2.786  -4.803  -4.179 1.00 . A A .  19 PHE H    1 1 
       14 52017 1 1  19 PHE HA   H  -1.678  -4.105  -1.672 1.00 . A A .  19 PHE HA   1 1 
       14 52018 1 1  19 PHE HB2  H  -1.741  -6.783  -3.085 1.00 . A A .  19 PHE HB2  1 1 
       14 52019 1 1  19 PHE HB3  H  -1.338  -6.544  -1.388 1.00 . A A .  19 PHE HB3  1 1 
       14 52020 1 1  19 PHE HD1  H  -3.238  -4.900  -0.230 1.00 . A A .  19 PHE HD1  1 1 
       14 52021 1 1  19 PHE HD2  H  -3.822  -7.665  -3.410 1.00 . A A .  19 PHE HD2  1 1 
       14 52022 1 1  19 PHE HE1  H  -5.620  -5.071   0.363 1.00 . A A .  19 PHE HE1  1 1 
       14 52023 1 1  19 PHE HE2  H  -6.206  -7.842  -2.826 1.00 . A A .  19 PHE HE2  1 1 
       14 52024 1 1  19 PHE HZ   H  -7.107  -6.544  -0.936 1.00 . A A .  19 PHE HZ   1 1 
       14 52025 1 1  19 PHE N    N  -2.202  -4.205  -3.668 1.00 . A A .  19 PHE N    1 1 
       14 52026 1 1  19 PHE O    O   0.508  -5.317  -3.758 1.00 . A A .  19 PHE O    1 1 
       14 52027 1 1  20 ASN C    C   2.959  -5.031  -1.498 1.00 . A A .  20 ASN C    1 1 
       14 52028 1 1  20 ASN CA   C   2.218  -3.861  -2.139 1.00 . A A .  20 ASN CA   1 1 
       14 52029 1 1  20 ASN CB   C   2.712  -2.544  -1.539 1.00 . A A .  20 ASN CB   1 1 
       14 52030 1 1  20 ASN CG   C   2.393  -1.352  -2.419 1.00 . A A .  20 ASN CG   1 1 
       14 52031 1 1  20 ASN H    H   0.337  -3.507  -1.231 1.00 . A A .  20 ASN H    1 1 
       14 52032 1 1  20 ASN HA   H   2.426  -3.859  -3.198 1.00 . A A .  20 ASN HA   1 1 
       14 52033 1 1  20 ASN HB2  H   2.241  -2.395  -0.578 1.00 . A A .  20 ASN HB2  1 1 
       14 52034 1 1  20 ASN HB3  H   3.782  -2.595  -1.406 1.00 . A A .  20 ASN HB3  1 1 
       14 52035 1 1  20 ASN HD21 H   0.645  -1.109  -1.501 1.00 . A A .  20 ASN HD21 1 1 
       14 52036 1 1  20 ASN HD22 H   0.994   0.020  -2.761 1.00 . A A .  20 ASN HD22 1 1 
       14 52037 1 1  20 ASN N    N   0.773  -3.981  -1.970 1.00 . A A .  20 ASN N    1 1 
       14 52038 1 1  20 ASN ND2  N   1.226  -0.753  -2.205 1.00 . A A .  20 ASN ND2  1 1 
       14 52039 1 1  20 ASN O    O   2.668  -5.422  -0.368 1.00 . A A .  20 ASN O    1 1 
       14 52040 1 1  20 ASN OD1  O   3.185  -0.973  -3.281 1.00 . A A .  20 ASN OD1  1 1 
       14 52041 1 1  21 ALA C    C   5.309  -6.374  -0.359 1.00 . A A .  21 ALA C    1 1 
       14 52042 1 1  21 ALA CA   C   4.732  -6.689  -1.740 1.00 . A A .  21 ALA CA   1 1 
       14 52043 1 1  21 ALA CB   C   5.848  -6.993  -2.729 1.00 . A A .  21 ALA CB   1 1 
       14 52044 1 1  21 ALA H    H   4.115  -5.208  -3.120 1.00 . A A .  21 ALA H    1 1 
       14 52045 1 1  21 ALA HA   H   4.094  -7.558  -1.668 1.00 . A A .  21 ALA HA   1 1 
       14 52046 1 1  21 ALA HB1  H   5.883  -6.219  -3.482 1.00 . A A .  21 ALA HB1  1 1 
       14 52047 1 1  21 ALA HB2  H   6.793  -7.028  -2.206 1.00 . A A .  21 ALA HB2  1 1 
       14 52048 1 1  21 ALA HB3  H   5.662  -7.946  -3.201 1.00 . A A .  21 ALA HB3  1 1 
       14 52049 1 1  21 ALA N    N   3.929  -5.573  -2.230 1.00 . A A .  21 ALA N    1 1 
       14 52050 1 1  21 ALA O    O   5.215  -5.238   0.106 1.00 . A A .  21 ALA O    1 1 
       14 52051 1 1  22 PRO C    C   4.790  -9.567   0.007 1.00 . A A .  22 PRO C    1 1 
       14 52052 1 1  22 PRO CA   C   6.057  -8.742  -0.172 1.00 . A A .  22 PRO CA   1 1 
       14 52053 1 1  22 PRO CB   C   7.179  -9.301   0.697 1.00 . A A .  22 PRO CB   1 1 
       14 52054 1 1  22 PRO CD   C   6.515  -7.210   1.665 1.00 . A A .  22 PRO CD   1 1 
       14 52055 1 1  22 PRO CG   C   7.031  -8.587   1.995 1.00 . A A .  22 PRO CG   1 1 
       14 52056 1 1  22 PRO HA   H   6.358  -8.768  -1.207 1.00 . A A .  22 PRO HA   1 1 
       14 52057 1 1  22 PRO HB2  H   7.053 -10.368   0.813 1.00 . A A .  22 PRO HB2  1 1 
       14 52058 1 1  22 PRO HB3  H   8.134  -9.092   0.239 1.00 . A A .  22 PRO HB3  1 1 
       14 52059 1 1  22 PRO HD2  H   5.770  -6.905   2.386 1.00 . A A .  22 PRO HD2  1 1 
       14 52060 1 1  22 PRO HD3  H   7.327  -6.500   1.640 1.00 . A A .  22 PRO HD3  1 1 
       14 52061 1 1  22 PRO HG2  H   6.325  -9.111   2.623 1.00 . A A .  22 PRO HG2  1 1 
       14 52062 1 1  22 PRO HG3  H   7.990  -8.519   2.487 1.00 . A A .  22 PRO HG3  1 1 
       14 52063 1 1  22 PRO N    N   5.914  -7.367   0.326 1.00 . A A .  22 PRO N    1 1 
       14 52064 1 1  22 PRO O    O   3.895  -9.199   0.768 1.00 . A A .  22 PRO O    1 1 
       14 52065 1 1  23 TYR C    C   3.931 -12.870   0.100 1.00 . A A .  23 TYR C    1 1 
       14 52066 1 1  23 TYR CA   C   3.572 -11.579  -0.622 1.00 . A A .  23 TYR CA   1 1 
       14 52067 1 1  23 TYR CB   C   3.045 -11.884  -2.023 1.00 . A A .  23 TYR CB   1 1 
       14 52068 1 1  23 TYR CD1  C   2.106  -9.549  -2.122 1.00 . A A .  23 TYR CD1  1 1 
       14 52069 1 1  23 TYR CD2  C   2.801 -10.566  -4.162 1.00 . A A .  23 TYR CD2  1 1 
       14 52070 1 1  23 TYR CE1  C   1.739  -8.409  -2.807 1.00 . A A .  23 TYR CE1  1 1 
       14 52071 1 1  23 TYR CE2  C   2.436  -9.429  -4.857 1.00 . A A .  23 TYR CE2  1 1 
       14 52072 1 1  23 TYR CG   C   2.642 -10.644  -2.786 1.00 . A A .  23 TYR CG   1 1 
       14 52073 1 1  23 TYR CZ   C   1.906  -8.352  -4.175 1.00 . A A .  23 TYR CZ   1 1 
       14 52074 1 1  23 TYR H    H   5.473 -10.928  -1.286 1.00 . A A .  23 TYR H    1 1 
       14 52075 1 1  23 TYR HA   H   2.802 -11.071  -0.061 1.00 . A A .  23 TYR HA   1 1 
       14 52076 1 1  23 TYR HB2  H   3.813 -12.389  -2.589 1.00 . A A .  23 TYR HB2  1 1 
       14 52077 1 1  23 TYR HB3  H   2.179 -12.524  -1.945 1.00 . A A .  23 TYR HB3  1 1 
       14 52078 1 1  23 TYR HD1  H   1.976  -9.596  -1.051 1.00 . A A .  23 TYR HD1  1 1 
       14 52079 1 1  23 TYR HD2  H   3.216 -11.411  -4.693 1.00 . A A .  23 TYR HD2  1 1 
       14 52080 1 1  23 TYR HE1  H   1.324  -7.570  -2.270 1.00 . A A .  23 TYR HE1  1 1 
       14 52081 1 1  23 TYR HE2  H   2.568  -9.385  -5.927 1.00 . A A .  23 TYR HE2  1 1 
       14 52082 1 1  23 TYR HH   H   2.249  -6.571  -4.813 1.00 . A A .  23 TYR HH   1 1 
       14 52083 1 1  23 TYR N    N   4.725 -10.691  -0.699 1.00 . A A .  23 TYR N    1 1 
       14 52084 1 1  23 TYR O    O   3.611 -13.966  -0.361 1.00 . A A .  23 TYR O    1 1 
       14 52085 1 1  23 TYR OH   O   1.541  -7.218  -4.863 1.00 . A A .  23 TYR OH   1 1 
       14 52086 1 1  24 ASP C    C   4.552 -13.714   3.496 1.00 . A A .  24 ASP C    1 1 
       14 52087 1 1  24 ASP CA   C   5.001 -13.872   2.043 1.00 . A A .  24 ASP CA   1 1 
       14 52088 1 1  24 ASP CB   C   6.520 -14.043   1.987 1.00 . A A .  24 ASP CB   1 1 
       14 52089 1 1  24 ASP CG   C   6.948 -15.101   0.989 1.00 . A A .  24 ASP CG   1 1 
       14 52090 1 1  24 ASP H    H   4.815 -11.825   1.551 1.00 . A A .  24 ASP H    1 1 
       14 52091 1 1  24 ASP HA   H   4.534 -14.752   1.627 1.00 . A A .  24 ASP HA   1 1 
       14 52092 1 1  24 ASP HB2  H   6.971 -13.104   1.704 1.00 . A A .  24 ASP HB2  1 1 
       14 52093 1 1  24 ASP HB3  H   6.879 -14.329   2.965 1.00 . A A .  24 ASP HB3  1 1 
       14 52094 1 1  24 ASP N    N   4.595 -12.727   1.240 1.00 . A A .  24 ASP N    1 1 
       14 52095 1 1  24 ASP O    O   4.894 -14.533   4.349 1.00 . A A .  24 ASP O    1 1 
       14 52096 1 1  24 ASP OD1  O   6.568 -14.988  -0.195 1.00 . A A .  24 ASP OD1  1 1 
       14 52097 1 1  24 ASP OD2  O   7.662 -16.042   1.393 1.00 . A A .  24 ASP OD2  1 1 
       14 52098 1 1  25 ASP C    C   1.847 -11.951   5.110 1.00 . A A .  25 ASP C    1 1 
       14 52099 1 1  25 ASP CA   C   3.300 -12.413   5.132 1.00 . A A .  25 ASP CA   1 1 
       14 52100 1 1  25 ASP CB   C   4.171 -11.364   5.826 1.00 . A A .  25 ASP CB   1 1 
       14 52101 1 1  25 ASP CG   C   5.116 -11.975   6.842 1.00 . A A .  25 ASP CG   1 1 
       14 52102 1 1  25 ASP H    H   3.538 -12.033   3.065 1.00 . A A .  25 ASP H    1 1 
       14 52103 1 1  25 ASP HA   H   3.363 -13.341   5.681 1.00 . A A .  25 ASP HA   1 1 
       14 52104 1 1  25 ASP HB2  H   4.757 -10.844   5.084 1.00 . A A .  25 ASP HB2  1 1 
       14 52105 1 1  25 ASP HB3  H   3.532 -10.656   6.335 1.00 . A A .  25 ASP HB3  1 1 
       14 52106 1 1  25 ASP N    N   3.785 -12.659   3.779 1.00 . A A .  25 ASP N    1 1 
       14 52107 1 1  25 ASP O    O   1.491 -11.025   4.381 1.00 . A A .  25 ASP O    1 1 
       14 52108 1 1  25 ASP OD1  O   5.614 -13.093   6.591 1.00 . A A .  25 ASP OD1  1 1 
       14 52109 1 1  25 ASP OD2  O   5.359 -11.335   7.886 1.00 . A A .  25 ASP OD2  1 1 
       14 52110 1 1  26 LYS C    C  -0.592 -10.762   6.185 1.00 . A A .  26 LYS C    1 1 
       14 52111 1 1  26 LYS CA   C  -0.403 -12.261   5.983 1.00 . A A .  26 LYS CA   1 1 
       14 52112 1 1  26 LYS CB   C  -1.079 -13.031   7.118 1.00 . A A .  26 LYS CB   1 1 
       14 52113 1 1  26 LYS CD   C  -0.234 -14.975   8.467 1.00 . A A .  26 LYS CD   1 1 
       14 52114 1 1  26 LYS CE   C   0.619 -16.228   8.337 1.00 . A A .  26 LYS CE   1 1 
       14 52115 1 1  26 LYS CG   C  -0.762 -14.517   7.117 1.00 . A A .  26 LYS CG   1 1 
       14 52116 1 1  26 LYS H    H   1.356 -13.334   6.467 1.00 . A A .  26 LYS H    1 1 
       14 52117 1 1  26 LYS HA   H  -0.860 -12.545   5.046 1.00 . A A .  26 LYS HA   1 1 
       14 52118 1 1  26 LYS HB2  H  -0.756 -12.615   8.061 1.00 . A A .  26 LYS HB2  1 1 
       14 52119 1 1  26 LYS HB3  H  -2.149 -12.912   7.029 1.00 . A A .  26 LYS HB3  1 1 
       14 52120 1 1  26 LYS HD2  H   0.366 -14.186   8.895 1.00 . A A .  26 LYS HD2  1 1 
       14 52121 1 1  26 LYS HD3  H  -1.071 -15.186   9.117 1.00 . A A .  26 LYS HD3  1 1 
       14 52122 1 1  26 LYS HE2  H   1.506 -15.985   7.771 1.00 . A A .  26 LYS HE2  1 1 
       14 52123 1 1  26 LYS HE3  H   0.901 -16.560   9.324 1.00 . A A .  26 LYS HE3  1 1 
       14 52124 1 1  26 LYS HG2  H  -1.663 -15.067   6.888 1.00 . A A .  26 LYS HG2  1 1 
       14 52125 1 1  26 LYS HG3  H  -0.016 -14.715   6.362 1.00 . A A .  26 LYS HG3  1 1 
       14 52126 1 1  26 LYS HZ1  H  -1.120 -17.089   7.563 1.00 . A A .  26 LYS HZ1  1 1 
       14 52127 1 1  26 LYS HZ2  H   0.280 -17.469   6.691 1.00 . A A .  26 LYS HZ2  1 1 
       14 52128 1 1  26 LYS HZ3  H  -0.017 -18.211   8.183 1.00 . A A .  26 LYS HZ3  1 1 
       14 52129 1 1  26 LYS N    N   1.012 -12.604   5.911 1.00 . A A .  26 LYS N    1 1 
       14 52130 1 1  26 LYS NZ   N  -0.110 -17.326   7.645 1.00 . A A .  26 LYS NZ   1 1 
       14 52131 1 1  26 LYS O    O  -0.352 -10.236   7.271 1.00 . A A .  26 LYS O    1 1 
       14 52132 1 1  27 HIS C    C  -2.744  -8.331   5.236 1.00 . A A .  27 HIS C    1 1 
       14 52133 1 1  27 HIS CA   C  -1.252  -8.642   5.188 1.00 . A A .  27 HIS CA   1 1 
       14 52134 1 1  27 HIS CB   C  -0.615  -7.957   3.978 1.00 . A A .  27 HIS CB   1 1 
       14 52135 1 1  27 HIS CD2  C   1.690  -6.941   3.374 1.00 . A A .  27 HIS CD2  1 1 
       14 52136 1 1  27 HIS CE1  C   2.824  -7.579   5.102 1.00 . A A .  27 HIS CE1  1 1 
       14 52137 1 1  27 HIS CG   C   0.837  -7.638   4.168 1.00 . A A .  27 HIS CG   1 1 
       14 52138 1 1  27 HIS H    H  -1.203 -10.559   4.294 1.00 . A A .  27 HIS H    1 1 
       14 52139 1 1  27 HIS HA   H  -0.789  -8.268   6.089 1.00 . A A .  27 HIS HA   1 1 
       14 52140 1 1  27 HIS HB2  H  -0.702  -8.606   3.120 1.00 . A A .  27 HIS HB2  1 1 
       14 52141 1 1  27 HIS HB3  H  -1.137  -7.032   3.780 1.00 . A A .  27 HIS HB3  1 1 
       14 52142 1 1  27 HIS HD1  H   1.243  -8.560   6.020 1.00 . A A .  27 HIS HD1  1 1 
       14 52143 1 1  27 HIS HD2  H   1.444  -6.483   2.427 1.00 . A A .  27 HIS HD2  1 1 
       14 52144 1 1  27 HIS HE1  H   3.627  -7.739   5.806 1.00 . A A .  27 HIS HE1  1 1 
       14 52145 1 1  27 HIS N    N  -1.027 -10.081   5.131 1.00 . A A .  27 HIS N    1 1 
       14 52146 1 1  27 HIS ND1  N   1.574  -8.035   5.260 1.00 . A A .  27 HIS ND1  1 1 
       14 52147 1 1  27 HIS NE2  N   2.946  -6.908   3.972 1.00 . A A .  27 HIS NE2  1 1 
       14 52148 1 1  27 HIS O    O  -3.562  -9.084   4.708 1.00 . A A .  27 HIS O    1 1 
       14 52149 1 1  28 THR C    C  -4.650  -5.321   5.730 1.00 . A A .  28 THR C    1 1 
       14 52150 1 1  28 THR CA   C  -4.488  -6.815   5.992 1.00 . A A .  28 THR CA   1 1 
       14 52151 1 1  28 THR CB   C  -5.026  -7.159   7.381 1.00 . A A .  28 THR CB   1 1 
       14 52152 1 1  28 THR CG2  C  -6.380  -7.834   7.348 1.00 . A A .  28 THR CG2  1 1 
       14 52153 1 1  28 THR H    H  -2.396  -6.660   6.279 1.00 . A A .  28 THR H    1 1 
       14 52154 1 1  28 THR HA   H  -5.053  -7.361   5.253 1.00 . A A .  28 THR HA   1 1 
       14 52155 1 1  28 THR HB   H  -5.125  -6.248   7.954 1.00 . A A .  28 THR HB   1 1 
       14 52156 1 1  28 THR HG1  H  -3.702  -7.537   8.774 1.00 . A A .  28 THR HG1  1 1 
       14 52157 1 1  28 THR HG21 H  -6.720  -7.910   6.325 1.00 . A A .  28 THR HG21 1 1 
       14 52158 1 1  28 THR HG22 H  -6.299  -8.823   7.775 1.00 . A A .  28 THR HG22 1 1 
       14 52159 1 1  28 THR HG23 H  -7.088  -7.252   7.920 1.00 . A A .  28 THR HG23 1 1 
       14 52160 1 1  28 THR N    N  -3.092  -7.220   5.875 1.00 . A A .  28 THR N    1 1 
       14 52161 1 1  28 THR O    O  -4.438  -4.498   6.621 1.00 . A A .  28 THR O    1 1 
       14 52162 1 1  28 THR OG1  O  -4.134  -8.020   8.067 1.00 . A A .  28 THR OG1  1 1 
       14 52163 1 1  29 TYR C    C  -6.652  -3.140   4.464 1.00 . A A .  29 TYR C    1 1 
       14 52164 1 1  29 TYR CA   C  -5.232  -3.584   4.131 1.00 . A A .  29 TYR CA   1 1 
       14 52165 1 1  29 TYR CB   C  -4.955  -3.390   2.639 1.00 . A A .  29 TYR CB   1 1 
       14 52166 1 1  29 TYR CD1  C  -3.059  -4.996   2.198 1.00 . A A .  29 TYR CD1  1 1 
       14 52167 1 1  29 TYR CD2  C  -2.643  -2.665   1.930 1.00 . A A .  29 TYR CD2  1 1 
       14 52168 1 1  29 TYR CE1  C  -1.752  -5.274   1.842 1.00 . A A .  29 TYR CE1  1 1 
       14 52169 1 1  29 TYR CE2  C  -1.335  -2.935   1.572 1.00 . A A .  29 TYR CE2  1 1 
       14 52170 1 1  29 TYR CG   C  -3.526  -3.689   2.248 1.00 . A A .  29 TYR CG   1 1 
       14 52171 1 1  29 TYR CZ   C  -0.895  -4.240   1.529 1.00 . A A .  29 TYR CZ   1 1 
       14 52172 1 1  29 TYR H    H  -5.193  -5.680   3.839 1.00 . A A .  29 TYR H    1 1 
       14 52173 1 1  29 TYR HA   H  -4.537  -2.986   4.700 1.00 . A A .  29 TYR HA   1 1 
       14 52174 1 1  29 TYR HB2  H  -5.599  -4.045   2.072 1.00 . A A .  29 TYR HB2  1 1 
       14 52175 1 1  29 TYR HB3  H  -5.166  -2.365   2.371 1.00 . A A .  29 TYR HB3  1 1 
       14 52176 1 1  29 TYR HD1  H  -3.733  -5.804   2.443 1.00 . A A .  29 TYR HD1  1 1 
       14 52177 1 1  29 TYR HD2  H  -2.991  -1.643   1.964 1.00 . A A .  29 TYR HD2  1 1 
       14 52178 1 1  29 TYR HE1  H  -1.409  -6.298   1.809 1.00 . A A .  29 TYR HE1  1 1 
       14 52179 1 1  29 TYR HE2  H  -0.664  -2.124   1.328 1.00 . A A .  29 TYR HE2  1 1 
       14 52180 1 1  29 TYR HH   H   0.956  -4.527   1.961 1.00 . A A .  29 TYR HH   1 1 
       14 52181 1 1  29 TYR N    N  -5.035  -4.978   4.505 1.00 . A A .  29 TYR N    1 1 
       14 52182 1 1  29 TYR O    O  -7.624  -3.771   4.047 1.00 . A A .  29 TYR O    1 1 
       14 52183 1 1  29 TYR OH   O   0.406  -4.513   1.174 1.00 . A A .  29 TYR OH   1 1 
       14 52184 1 1  30 HIS C    C  -8.547  -0.441   4.685 1.00 . A A .  30 HIS C    1 1 
       14 52185 1 1  30 HIS CA   C  -8.071  -1.543   5.626 1.00 . A A .  30 HIS CA   1 1 
       14 52186 1 1  30 HIS CB   C  -8.014  -1.009   7.059 1.00 . A A .  30 HIS CB   1 1 
       14 52187 1 1  30 HIS CD2  C  -8.481  -2.392   9.197 1.00 . A A .  30 HIS CD2  1 1 
       14 52188 1 1  30 HIS CE1  C  -6.792  -3.741   9.122 1.00 . A A .  30 HIS CE1  1 1 
       14 52189 1 1  30 HIS CG   C  -7.769  -2.069   8.087 1.00 . A A .  30 HIS CG   1 1 
       14 52190 1 1  30 HIS H    H  -5.957  -1.603   5.537 1.00 . A A .  30 HIS H    1 1 
       14 52191 1 1  30 HIS HA   H  -8.773  -2.360   5.587 1.00 . A A .  30 HIS HA   1 1 
       14 52192 1 1  30 HIS HB2  H  -7.218  -0.284   7.134 1.00 . A A .  30 HIS HB2  1 1 
       14 52193 1 1  30 HIS HB3  H  -8.954  -0.529   7.293 1.00 . A A .  30 HIS HB3  1 1 
       14 52194 1 1  30 HIS HD1  H  -5.996  -2.959   7.374 1.00 . A A .  30 HIS HD1  1 1 
       14 52195 1 1  30 HIS HD2  H  -9.387  -1.910   9.531 1.00 . A A .  30 HIS HD2  1 1 
       14 52196 1 1  30 HIS HE1  H  -6.086  -4.524   9.358 1.00 . A A .  30 HIS HE1  1 1 
       14 52197 1 1  30 HIS N    N  -6.766  -2.059   5.228 1.00 . A A .  30 HIS N    1 1 
       14 52198 1 1  30 HIS ND1  N  -6.699  -2.936   8.055 1.00 . A A .  30 HIS ND1  1 1 
       14 52199 1 1  30 HIS NE2  N  -7.855  -3.452   9.847 1.00 . A A .  30 HIS NE2  1 1 
       14 52200 1 1  30 HIS O    O  -7.814   0.504   4.395 1.00 . A A .  30 HIS O    1 1 
       14 52201 1 1  31 ILE C    C -11.244   1.405   4.097 1.00 . A A .  31 ILE C    1 1 
       14 52202 1 1  31 ILE CA   C -10.373   0.420   3.322 1.00 . A A .  31 ILE CA   1 1 
       14 52203 1 1  31 ILE CB   C -11.225  -0.252   2.228 1.00 . A A .  31 ILE CB   1 1 
       14 52204 1 1  31 ILE CD1  C -11.242  -2.348   0.783 1.00 . A A .  31 ILE CD1  1 1 
       14 52205 1 1  31 ILE CG1  C -10.400  -1.306   1.488 1.00 . A A .  31 ILE CG1  1 1 
       14 52206 1 1  31 ILE CG2  C -11.760   0.790   1.257 1.00 . A A .  31 ILE CG2  1 1 
       14 52207 1 1  31 ILE H    H -10.323  -1.338   4.495 1.00 . A A .  31 ILE H    1 1 
       14 52208 1 1  31 ILE HA   H  -9.569   0.960   2.846 1.00 . A A .  31 ILE HA   1 1 
       14 52209 1 1  31 ILE HB   H -12.068  -0.733   2.703 1.00 . A A .  31 ILE HB   1 1 
       14 52210 1 1  31 ILE HD11 H -12.242  -1.966   0.639 1.00 . A A .  31 ILE HD11 1 1 
       14 52211 1 1  31 ILE HD12 H -10.802  -2.575  -0.178 1.00 . A A .  31 ILE HD12 1 1 
       14 52212 1 1  31 ILE HD13 H -11.281  -3.245   1.382 1.00 . A A .  31 ILE HD13 1 1 
       14 52213 1 1  31 ILE HG12 H  -9.788  -0.818   0.745 1.00 . A A .  31 ILE HG12 1 1 
       14 52214 1 1  31 ILE HG13 H  -9.763  -1.817   2.195 1.00 . A A .  31 ILE HG13 1 1 
       14 52215 1 1  31 ILE HG21 H -10.935   1.315   0.801 1.00 . A A .  31 ILE HG21 1 1 
       14 52216 1 1  31 ILE HG22 H -12.344   0.301   0.490 1.00 . A A .  31 ILE HG22 1 1 
       14 52217 1 1  31 ILE HG23 H -12.383   1.493   1.790 1.00 . A A .  31 ILE HG23 1 1 
       14 52218 1 1  31 ILE N    N  -9.787  -0.566   4.221 1.00 . A A .  31 ILE N    1 1 
       14 52219 1 1  31 ILE O    O -11.812   1.061   5.134 1.00 . A A .  31 ILE O    1 1 
       14 52220 1 1  32 LYS C    C -13.448   3.903   3.507 1.00 . A A .  32 LYS C    1 1 
       14 52221 1 1  32 LYS CA   C -12.135   3.663   4.246 1.00 . A A .  32 LYS CA   1 1 
       14 52222 1 1  32 LYS CB   C -11.341   4.968   4.332 1.00 . A A .  32 LYS CB   1 1 
       14 52223 1 1  32 LYS CD   C  -9.708   6.378   5.620 1.00 . A A .  32 LYS CD   1 1 
       14 52224 1 1  32 LYS CE   C  -8.688   6.404   6.747 1.00 . A A .  32 LYS CE   1 1 
       14 52225 1 1  32 LYS CG   C -10.374   5.016   5.504 1.00 . A A .  32 LYS CG   1 1 
       14 52226 1 1  32 LYS H    H -10.860   2.847   2.767 1.00 . A A .  32 LYS H    1 1 
       14 52227 1 1  32 LYS HA   H -12.358   3.325   5.246 1.00 . A A .  32 LYS HA   1 1 
       14 52228 1 1  32 LYS HB2  H -10.774   5.092   3.420 1.00 . A A .  32 LYS HB2  1 1 
       14 52229 1 1  32 LYS HB3  H -12.033   5.791   4.430 1.00 . A A .  32 LYS HB3  1 1 
       14 52230 1 1  32 LYS HD2  H  -9.208   6.604   4.690 1.00 . A A .  32 LYS HD2  1 1 
       14 52231 1 1  32 LYS HD3  H -10.466   7.123   5.815 1.00 . A A .  32 LYS HD3  1 1 
       14 52232 1 1  32 LYS HE2  H  -8.572   7.423   7.087 1.00 . A A .  32 LYS HE2  1 1 
       14 52233 1 1  32 LYS HE3  H  -9.052   5.793   7.559 1.00 . A A .  32 LYS HE3  1 1 
       14 52234 1 1  32 LYS HG2  H -10.916   4.812   6.415 1.00 . A A .  32 LYS HG2  1 1 
       14 52235 1 1  32 LYS HG3  H  -9.611   4.263   5.360 1.00 . A A .  32 LYS HG3  1 1 
       14 52236 1 1  32 LYS HZ1  H  -7.443   5.454   5.364 1.00 . A A .  32 LYS HZ1  1 1 
       14 52237 1 1  32 LYS HZ2  H  -6.673   6.663   6.263 1.00 . A A .  32 LYS HZ2  1 1 
       14 52238 1 1  32 LYS HZ3  H  -7.018   5.170   6.978 1.00 . A A .  32 LYS HZ3  1 1 
       14 52239 1 1  32 LYS N    N -11.339   2.630   3.593 1.00 . A A .  32 LYS N    1 1 
       14 52240 1 1  32 LYS NZ   N  -7.363   5.887   6.307 1.00 . A A .  32 LYS NZ   1 1 
       14 52241 1 1  32 LYS O    O -13.470   4.022   2.282 1.00 . A A .  32 LYS O    1 1 
       14 52242 1 1  33 ILE C    C -16.637   5.231   4.515 1.00 . A A .  33 ILE C    1 1 
       14 52243 1 1  33 ILE CA   C -15.857   4.215   3.689 1.00 . A A .  33 ILE CA   1 1 
       14 52244 1 1  33 ILE CB   C -16.674   2.912   3.598 1.00 . A A .  33 ILE CB   1 1 
       14 52245 1 1  33 ILE CD1  C -16.359   0.425   3.187 1.00 . A A .  33 ILE CD1  1 1 
       14 52246 1 1  33 ILE CG1  C -15.866   1.823   2.892 1.00 . A A .  33 ILE CG1  1 1 
       14 52247 1 1  33 ILE CG2  C -17.986   3.160   2.868 1.00 . A A .  33 ILE CG2  1 1 
       14 52248 1 1  33 ILE H    H -14.452   3.884   5.235 1.00 . A A .  33 ILE H    1 1 
       14 52249 1 1  33 ILE HA   H -15.724   4.604   2.690 1.00 . A A .  33 ILE HA   1 1 
       14 52250 1 1  33 ILE HB   H -16.905   2.586   4.601 1.00 . A A .  33 ILE HB   1 1 
       14 52251 1 1  33 ILE HD11 H -17.415   0.456   3.414 1.00 . A A .  33 ILE HD11 1 1 
       14 52252 1 1  33 ILE HD12 H -16.194  -0.205   2.325 1.00 . A A .  33 ILE HD12 1 1 
       14 52253 1 1  33 ILE HD13 H -15.820   0.025   4.033 1.00 . A A .  33 ILE HD13 1 1 
       14 52254 1 1  33 ILE HG12 H -15.923   1.976   1.824 1.00 . A A .  33 ILE HG12 1 1 
       14 52255 1 1  33 ILE HG13 H -14.835   1.887   3.207 1.00 . A A .  33 ILE HG13 1 1 
       14 52256 1 1  33 ILE HG21 H -17.796   3.723   1.967 1.00 . A A .  33 ILE HG21 1 1 
       14 52257 1 1  33 ILE HG22 H -18.441   2.214   2.614 1.00 . A A .  33 ILE HG22 1 1 
       14 52258 1 1  33 ILE HG23 H -18.653   3.720   3.508 1.00 . A A .  33 ILE HG23 1 1 
       14 52259 1 1  33 ILE N    N -14.538   3.981   4.264 1.00 . A A .  33 ILE N    1 1 
       14 52260 1 1  33 ILE O    O -16.386   5.397   5.708 1.00 . A A .  33 ILE O    1 1 
       14 52261 1 1  34 THR C    C -19.749   7.075   3.882 1.00 . A A .  34 THR C    1 1 
       14 52262 1 1  34 THR CA   C -18.394   6.909   4.558 1.00 . A A .  34 THR CA   1 1 
       14 52263 1 1  34 THR CB   C -17.665   8.253   4.594 1.00 . A A .  34 THR CB   1 1 
       14 52264 1 1  34 THR CG2  C -18.507   9.378   5.162 1.00 . A A .  34 THR CG2  1 1 
       14 52265 1 1  34 THR H    H -17.736   5.733   2.922 1.00 . A A .  34 THR H    1 1 
       14 52266 1 1  34 THR HA   H -18.553   6.571   5.571 1.00 . A A .  34 THR HA   1 1 
       14 52267 1 1  34 THR HB   H -17.385   8.526   3.587 1.00 . A A .  34 THR HB   1 1 
       14 52268 1 1  34 THR HG1  H -15.719   8.165   4.798 1.00 . A A .  34 THR HG1  1 1 
       14 52269 1 1  34 THR HG21 H -18.904   9.081   6.121 1.00 . A A .  34 THR HG21 1 1 
       14 52270 1 1  34 THR HG22 H -17.895  10.259   5.284 1.00 . A A .  34 THR HG22 1 1 
       14 52271 1 1  34 THR HG23 H -19.322   9.595   4.487 1.00 . A A .  34 THR HG23 1 1 
       14 52272 1 1  34 THR N    N -17.582   5.909   3.875 1.00 . A A .  34 THR N    1 1 
       14 52273 1 1  34 THR O    O -19.917   6.748   2.707 1.00 . A A .  34 THR O    1 1 
       14 52274 1 1  34 THR OG1  O -16.486   8.163   5.375 1.00 . A A .  34 THR OG1  1 1 
       14 52275 1 1  35 ASN C    C -22.307   9.309   3.921 1.00 . A A .  35 ASN C    1 1 
       14 52276 1 1  35 ASN CA   C -22.052   7.818   4.121 1.00 . A A .  35 ASN CA   1 1 
       14 52277 1 1  35 ASN CB   C -23.093   7.237   5.076 1.00 . A A .  35 ASN CB   1 1 
       14 52278 1 1  35 ASN CG   C -24.512   7.446   4.584 1.00 . A A .  35 ASN CG   1 1 
       14 52279 1 1  35 ASN H    H -20.506   7.837   5.565 1.00 . A A .  35 ASN H    1 1 
       14 52280 1 1  35 ASN HA   H -22.131   7.319   3.167 1.00 . A A .  35 ASN HA   1 1 
       14 52281 1 1  35 ASN HB2  H -22.921   6.176   5.185 1.00 . A A .  35 ASN HB2  1 1 
       14 52282 1 1  35 ASN HB3  H -22.992   7.714   6.039 1.00 . A A .  35 ASN HB3  1 1 
       14 52283 1 1  35 ASN HD21 H -24.175   6.250   3.031 1.00 . A A .  35 ASN HD21 1 1 
       14 52284 1 1  35 ASN HD22 H -25.761   6.928   3.127 1.00 . A A .  35 ASN HD22 1 1 
       14 52285 1 1  35 ASN N    N -20.709   7.594   4.636 1.00 . A A .  35 ASN N    1 1 
       14 52286 1 1  35 ASN ND2  N -24.851   6.810   3.469 1.00 . A A .  35 ASN ND2  1 1 
       14 52287 1 1  35 ASN O    O -22.347  10.077   4.882 1.00 . A A .  35 ASN O    1 1 
       14 52288 1 1  35 ASN OD1  O -25.295   8.169   5.200 1.00 . A A .  35 ASN OD1  1 1 
       14 52289 1 1  36 ALA C    C -24.216  11.410   2.279 1.00 . A A .  36 ALA C    1 1 
       14 52290 1 1  36 ALA CA   C -22.722  11.108   2.338 1.00 . A A .  36 ALA CA   1 1 
       14 52291 1 1  36 ALA CB   C -22.062  11.455   1.015 1.00 . A A .  36 ALA CB   1 1 
       14 52292 1 1  36 ALA H    H -22.430   9.051   1.947 1.00 . A A .  36 ALA H    1 1 
       14 52293 1 1  36 ALA HA   H -22.271  11.717   3.108 1.00 . A A .  36 ALA HA   1 1 
       14 52294 1 1  36 ALA HB1  H -21.088  10.988   0.964 1.00 . A A .  36 ALA HB1  1 1 
       14 52295 1 1  36 ALA HB2  H -22.675  11.096   0.203 1.00 . A A .  36 ALA HB2  1 1 
       14 52296 1 1  36 ALA HB3  H -21.952  12.526   0.937 1.00 . A A .  36 ALA HB3  1 1 
       14 52297 1 1  36 ALA N    N -22.474   9.710   2.668 1.00 . A A .  36 ALA N    1 1 
       14 52298 1 1  36 ALA O    O -24.635  12.399   1.676 1.00 . A A .  36 ALA O    1 1 
       14 52299 1 1  37 GLY C    C -26.998  11.042   4.294 1.00 . A A .  37 GLY C    1 1 
       14 52300 1 1  37 GLY CA   C -26.453  10.750   2.910 1.00 . A A .  37 GLY CA   1 1 
       14 52301 1 1  37 GLY H    H -24.630   9.784   3.369 1.00 . A A .  37 GLY H    1 1 
       14 52302 1 1  37 GLY HA2  H -26.694  11.577   2.259 1.00 . A A .  37 GLY HA2  1 1 
       14 52303 1 1  37 GLY HA3  H -26.926   9.857   2.530 1.00 . A A .  37 GLY HA3  1 1 
       14 52304 1 1  37 GLY N    N -25.017  10.554   2.906 1.00 . A A .  37 GLY N    1 1 
       14 52305 1 1  37 GLY O    O -26.239  11.139   5.259 1.00 . A A .  37 GLY O    1 1 
       14 52306 1 1  38 GLY C    C -29.743  10.283   6.197 1.00 . A A .  38 GLY C    1 1 
       14 52307 1 1  38 GLY CA   C -28.937  11.457   5.675 1.00 . A A .  38 GLY CA   1 1 
       14 52308 1 1  38 GLY H    H -28.871  11.089   3.591 1.00 . A A .  38 GLY H    1 1 
       14 52309 1 1  38 GLY HA2  H -28.167  11.699   6.392 1.00 . A A .  38 GLY HA2  1 1 
       14 52310 1 1  38 GLY HA3  H -29.592  12.309   5.567 1.00 . A A .  38 GLY HA3  1 1 
       14 52311 1 1  38 GLY N    N -28.316  11.179   4.394 1.00 . A A .  38 GLY N    1 1 
       14 52312 1 1  38 GLY O    O -30.607  10.449   7.059 1.00 . A A .  38 GLY O    1 1 
       14 52313 1 1  39 ARG C    C -29.223   6.688   6.122 1.00 . A A .  39 ARG C    1 1 
       14 52314 1 1  39 ARG CA   C -30.166   7.886   6.095 1.00 . A A .  39 ARG CA   1 1 
       14 52315 1 1  39 ARG CB   C -31.337   7.603   5.154 1.00 . A A .  39 ARG CB   1 1 
       14 52316 1 1  39 ARG CD   C -32.978   9.077   3.951 1.00 . A A .  39 ARG CD   1 1 
       14 52317 1 1  39 ARG CG   C -32.490   8.583   5.302 1.00 . A A .  39 ARG CG   1 1 
       14 52318 1 1  39 ARG CZ   C -32.952  11.515   4.280 1.00 . A A .  39 ARG CZ   1 1 
       14 52319 1 1  39 ARG H    H -28.761   9.023   4.993 1.00 . A A .  39 ARG H    1 1 
       14 52320 1 1  39 ARG HA   H -30.547   8.053   7.092 1.00 . A A .  39 ARG HA   1 1 
       14 52321 1 1  39 ARG HB2  H -30.985   7.648   4.135 1.00 . A A .  39 ARG HB2  1 1 
       14 52322 1 1  39 ARG HB3  H -31.711   6.609   5.353 1.00 . A A .  39 ARG HB3  1 1 
       14 52323 1 1  39 ARG HD2  H -32.618   8.407   3.185 1.00 . A A .  39 ARG HD2  1 1 
       14 52324 1 1  39 ARG HD3  H -34.058   9.075   3.950 1.00 . A A .  39 ARG HD3  1 1 
       14 52325 1 1  39 ARG HE   H -31.823  10.529   2.963 1.00 . A A .  39 ARG HE   1 1 
       14 52326 1 1  39 ARG HG2  H -33.306   8.090   5.810 1.00 . A A .  39 ARG HG2  1 1 
       14 52327 1 1  39 ARG HG3  H -32.158   9.428   5.887 1.00 . A A .  39 ARG HG3  1 1 
       14 52328 1 1  39 ARG HH11 H -34.239  10.512   5.472 1.00 . A A .  39 ARG HH11 1 1 
       14 52329 1 1  39 ARG HH12 H -34.209  12.229   5.691 1.00 . A A .  39 ARG HH12 1 1 
       14 52330 1 1  39 ARG HH21 H -31.776  12.791   3.244 1.00 . A A .  39 ARG HH21 1 1 
       14 52331 1 1  39 ARG HH22 H -32.809  13.525   4.425 1.00 . A A .  39 ARG HH22 1 1 
       14 52332 1 1  39 ARG N    N -29.460   9.093   5.676 1.00 . A A .  39 ARG N    1 1 
       14 52333 1 1  39 ARG NE   N -32.506  10.428   3.658 1.00 . A A .  39 ARG NE   1 1 
       14 52334 1 1  39 ARG NH1  N -33.875  11.410   5.226 1.00 . A A .  39 ARG NH1  1 1 
       14 52335 1 1  39 ARG NH2  N -32.472  12.709   3.957 1.00 . A A .  39 ARG NH2  1 1 
       14 52336 1 1  39 ARG O    O -28.152   6.715   5.516 1.00 . A A .  39 ARG O    1 1 
       14 52337 1 1  40 ARG C    C -28.695   3.748   5.567 1.00 . A A .  40 ARG C    1 1 
       14 52338 1 1  40 ARG CA   C -28.820   4.428   6.926 1.00 . A A .  40 ARG CA   1 1 
       14 52339 1 1  40 ARG CB   C -29.433   3.461   7.941 1.00 . A A .  40 ARG CB   1 1 
       14 52340 1 1  40 ARG CD   C -29.864   3.186  10.402 1.00 . A A .  40 ARG CD   1 1 
       14 52341 1 1  40 ARG CG   C -28.860   3.607   9.342 1.00 . A A .  40 ARG CG   1 1 
       14 52342 1 1  40 ARG CZ   C -31.763   4.227  11.571 1.00 . A A .  40 ARG CZ   1 1 
       14 52343 1 1  40 ARG H    H -30.494   5.672   7.285 1.00 . A A .  40 ARG H    1 1 
       14 52344 1 1  40 ARG HA   H -27.835   4.714   7.263 1.00 . A A .  40 ARG HA   1 1 
       14 52345 1 1  40 ARG HB2  H -30.497   3.636   7.991 1.00 . A A .  40 ARG HB2  1 1 
       14 52346 1 1  40 ARG HB3  H -29.259   2.449   7.608 1.00 . A A .  40 ARG HB3  1 1 
       14 52347 1 1  40 ARG HD2  H -30.246   2.208  10.149 1.00 . A A .  40 ARG HD2  1 1 
       14 52348 1 1  40 ARG HD3  H -29.362   3.139  11.357 1.00 . A A .  40 ARG HD3  1 1 
       14 52349 1 1  40 ARG HE   H -31.159   4.699   9.729 1.00 . A A .  40 ARG HE   1 1 
       14 52350 1 1  40 ARG HG2  H -27.980   2.987   9.427 1.00 . A A .  40 ARG HG2  1 1 
       14 52351 1 1  40 ARG HG3  H -28.591   4.641   9.504 1.00 . A A .  40 ARG HG3  1 1 
       14 52352 1 1  40 ARG HH11 H -30.803   2.789  12.618 1.00 . A A .  40 ARG HH11 1 1 
       14 52353 1 1  40 ARG HH12 H -32.139   3.533  13.432 1.00 . A A .  40 ARG HH12 1 1 
       14 52354 1 1  40 ARG HH21 H -32.921   5.688  10.791 1.00 . A A .  40 ARG HH21 1 1 
       14 52355 1 1  40 ARG HH22 H -33.342   5.182  12.394 1.00 . A A .  40 ARG HH22 1 1 
       14 52356 1 1  40 ARG N    N -29.629   5.636   6.825 1.00 . A A .  40 ARG N    1 1 
       14 52357 1 1  40 ARG NE   N -30.982   4.120  10.499 1.00 . A A .  40 ARG NE   1 1 
       14 52358 1 1  40 ARG NH1  N -31.551   3.452  12.627 1.00 . A A .  40 ARG NH1  1 1 
       14 52359 1 1  40 ARG NH2  N -32.757   5.104  11.587 1.00 . A A .  40 ARG NH2  1 1 
       14 52360 1 1  40 ARG O    O -29.454   4.045   4.642 1.00 . A A .  40 ARG O    1 1 
       14 52361 1 1  41 ILE C    C -26.975   0.719   4.444 1.00 . A A .  41 ILE C    1 1 
       14 52362 1 1  41 ILE CA   C -27.515   2.123   4.196 1.00 . A A .  41 ILE CA   1 1 
       14 52363 1 1  41 ILE CB   C -26.530   2.878   3.283 1.00 . A A .  41 ILE CB   1 1 
       14 52364 1 1  41 ILE CD1  C -24.132   3.730   3.262 1.00 . A A .  41 ILE CD1  1 1 
       14 52365 1 1  41 ILE CG1  C -25.353   3.413   4.099 1.00 . A A .  41 ILE CG1  1 1 
       14 52366 1 1  41 ILE CG2  C -27.238   4.012   2.557 1.00 . A A .  41 ILE CG2  1 1 
       14 52367 1 1  41 ILE H    H -27.160   2.645   6.218 1.00 . A A .  41 ILE H    1 1 
       14 52368 1 1  41 ILE HA   H -28.463   2.048   3.684 1.00 . A A .  41 ILE HA   1 1 
       14 52369 1 1  41 ILE HB   H -26.160   2.186   2.542 1.00 . A A .  41 ILE HB   1 1 
       14 52370 1 1  41 ILE HD11 H -24.432   4.287   2.386 1.00 . A A .  41 ILE HD11 1 1 
       14 52371 1 1  41 ILE HD12 H -23.440   4.320   3.844 1.00 . A A .  41 ILE HD12 1 1 
       14 52372 1 1  41 ILE HD13 H -23.655   2.811   2.958 1.00 . A A .  41 ILE HD13 1 1 
       14 52373 1 1  41 ILE HG12 H -25.653   4.319   4.603 1.00 . A A .  41 ILE HG12 1 1 
       14 52374 1 1  41 ILE HG13 H -25.067   2.674   4.835 1.00 . A A .  41 ILE HG13 1 1 
       14 52375 1 1  41 ILE HG21 H -28.059   3.613   1.979 1.00 . A A .  41 ILE HG21 1 1 
       14 52376 1 1  41 ILE HG22 H -27.617   4.721   3.278 1.00 . A A .  41 ILE HG22 1 1 
       14 52377 1 1  41 ILE HG23 H -26.541   4.506   1.897 1.00 . A A .  41 ILE HG23 1 1 
       14 52378 1 1  41 ILE N    N -27.735   2.838   5.449 1.00 . A A .  41 ILE N    1 1 
       14 52379 1 1  41 ILE O    O -26.154   0.507   5.334 1.00 . A A .  41 ILE O    1 1 
       14 52380 1 1  42 GLY C    C -25.956  -1.962   2.714 1.00 . A A .  42 GLY C    1 1 
       14 52381 1 1  42 GLY CA   C -26.976  -1.604   3.775 1.00 . A A .  42 GLY CA   1 1 
       14 52382 1 1  42 GLY H    H -28.079  -0.003   2.943 1.00 . A A .  42 GLY H    1 1 
       14 52383 1 1  42 GLY HA2  H -26.529  -1.732   4.751 1.00 . A A .  42 GLY HA2  1 1 
       14 52384 1 1  42 GLY HA3  H -27.823  -2.268   3.686 1.00 . A A .  42 GLY HA3  1 1 
       14 52385 1 1  42 GLY N    N -27.432  -0.233   3.641 1.00 . A A .  42 GLY N    1 1 
       14 52386 1 1  42 GLY O    O -26.315  -2.225   1.567 1.00 . A A .  42 GLY O    1 1 
       14 52387 1 1  43 TRP C    C -23.029  -3.654   2.407 1.00 . A A .  43 TRP C    1 1 
       14 52388 1 1  43 TRP CA   C -23.608  -2.265   2.156 1.00 . A A .  43 TRP CA   1 1 
       14 52389 1 1  43 TRP CB   C -22.501  -1.216   2.258 1.00 . A A .  43 TRP CB   1 1 
       14 52390 1 1  43 TRP CD1  C -22.338  -0.395   4.680 1.00 . A A .  43 TRP CD1  1 1 
       14 52391 1 1  43 TRP CD2  C -20.710  -1.808   4.077 1.00 . A A .  43 TRP CD2  1 1 
       14 52392 1 1  43 TRP CE2  C -20.506  -1.436   5.419 1.00 . A A .  43 TRP CE2  1 1 
       14 52393 1 1  43 TRP CE3  C -19.809  -2.692   3.478 1.00 . A A .  43 TRP CE3  1 1 
       14 52394 1 1  43 TRP CG   C -21.888  -1.131   3.622 1.00 . A A .  43 TRP CG   1 1 
       14 52395 1 1  43 TRP CH2  C -18.573  -2.784   5.560 1.00 . A A .  43 TRP CH2  1 1 
       14 52396 1 1  43 TRP CZ2  C -19.439  -1.918   6.172 1.00 . A A .  43 TRP CZ2  1 1 
       14 52397 1 1  43 TRP CZ3  C -18.749  -3.170   4.226 1.00 . A A .  43 TRP CZ3  1 1 
       14 52398 1 1  43 TRP H    H -24.458  -1.726   4.019 1.00 . A A .  43 TRP H    1 1 
       14 52399 1 1  43 TRP HA   H -24.022  -2.238   1.159 1.00 . A A .  43 TRP HA   1 1 
       14 52400 1 1  43 TRP HB2  H -21.717  -1.458   1.556 1.00 . A A .  43 TRP HB2  1 1 
       14 52401 1 1  43 TRP HB3  H -22.909  -0.247   2.014 1.00 . A A .  43 TRP HB3  1 1 
       14 52402 1 1  43 TRP HD1  H -23.217   0.233   4.654 1.00 . A A .  43 TRP HD1  1 1 
       14 52403 1 1  43 TRP HE1  H -21.628  -0.152   6.642 1.00 . A A .  43 TRP HE1  1 1 
       14 52404 1 1  43 TRP HE3  H -19.928  -3.002   2.451 1.00 . A A .  43 TRP HE3  1 1 
       14 52405 1 1  43 TRP HH2  H -17.730  -3.181   6.107 1.00 . A A .  43 TRP HH2  1 1 
       14 52406 1 1  43 TRP HZ2  H -19.289  -1.630   7.201 1.00 . A A .  43 TRP HZ2  1 1 
       14 52407 1 1  43 TRP HZ3  H -18.042  -3.855   3.781 1.00 . A A .  43 TRP HZ3  1 1 
       14 52408 1 1  43 TRP N    N -24.682  -1.956   3.092 1.00 . A A .  43 TRP N    1 1 
       14 52409 1 1  43 TRP NE1  N -21.514  -0.573   5.764 1.00 . A A .  43 TRP NE1  1 1 
       14 52410 1 1  43 TRP O    O -23.013  -4.140   3.537 1.00 . A A .  43 TRP O    1 1 
       14 52411 1 1  44 ALA C    C -20.825  -5.758   0.409 1.00 . A A .  44 ALA C    1 1 
       14 52412 1 1  44 ALA CA   C -21.956  -5.608   1.422 1.00 . A A .  44 ALA CA   1 1 
       14 52413 1 1  44 ALA CB   C -23.017  -6.675   1.197 1.00 . A A .  44 ALA CB   1 1 
       14 52414 1 1  44 ALA H    H -22.588  -3.832   0.467 1.00 . A A .  44 ALA H    1 1 
       14 52415 1 1  44 ALA HA   H -21.555  -5.733   2.418 1.00 . A A .  44 ALA HA   1 1 
       14 52416 1 1  44 ALA HB1  H -23.978  -6.301   1.518 1.00 . A A .  44 ALA HB1  1 1 
       14 52417 1 1  44 ALA HB2  H -23.060  -6.923   0.147 1.00 . A A .  44 ALA HB2  1 1 
       14 52418 1 1  44 ALA HB3  H -22.766  -7.558   1.765 1.00 . A A .  44 ALA HB3  1 1 
       14 52419 1 1  44 ALA N    N -22.547  -4.280   1.337 1.00 . A A .  44 ALA N    1 1 
       14 52420 1 1  44 ALA O    O -20.979  -5.410  -0.763 1.00 . A A .  44 ALA O    1 1 
       14 52421 1 1  45 ILE C    C -18.514  -7.859  -0.606 1.00 . A A .  45 ILE C    1 1 
       14 52422 1 1  45 ILE CA   C -18.531  -6.459  -0.001 1.00 . A A .  45 ILE CA   1 1 
       14 52423 1 1  45 ILE CB   C -17.214  -6.228   0.763 1.00 . A A .  45 ILE CB   1 1 
       14 52424 1 1  45 ILE CD1  C -17.499  -3.705   0.940 1.00 . A A .  45 ILE CD1  1 1 
       14 52425 1 1  45 ILE CG1  C -17.341  -5.013   1.684 1.00 . A A .  45 ILE CG1  1 1 
       14 52426 1 1  45 ILE CG2  C -16.060  -6.043  -0.212 1.00 . A A .  45 ILE CG2  1 1 
       14 52427 1 1  45 ILE H    H -19.624  -6.526   1.811 1.00 . A A .  45 ILE H    1 1 
       14 52428 1 1  45 ILE HA   H -18.592  -5.734  -0.799 1.00 . A A .  45 ILE HA   1 1 
       14 52429 1 1  45 ILE HB   H -17.012  -7.104   1.361 1.00 . A A .  45 ILE HB   1 1 
       14 52430 1 1  45 ILE HD11 H -18.045  -3.876   0.024 1.00 . A A .  45 ILE HD11 1 1 
       14 52431 1 1  45 ILE HD12 H -18.040  -3.003   1.557 1.00 . A A .  45 ILE HD12 1 1 
       14 52432 1 1  45 ILE HD13 H -16.524  -3.302   0.707 1.00 . A A .  45 ILE HD13 1 1 
       14 52433 1 1  45 ILE HG12 H -18.204  -5.139   2.319 1.00 . A A .  45 ILE HG12 1 1 
       14 52434 1 1  45 ILE HG13 H -16.455  -4.941   2.298 1.00 . A A .  45 ILE HG13 1 1 
       14 52435 1 1  45 ILE HG21 H -16.444  -5.709  -1.164 1.00 . A A .  45 ILE HG21 1 1 
       14 52436 1 1  45 ILE HG22 H -15.374  -5.307   0.179 1.00 . A A .  45 ILE HG22 1 1 
       14 52437 1 1  45 ILE HG23 H -15.545  -6.983  -0.342 1.00 . A A .  45 ILE HG23 1 1 
       14 52438 1 1  45 ILE N    N -19.688  -6.272   0.868 1.00 . A A .  45 ILE N    1 1 
       14 52439 1 1  45 ILE O    O -19.020  -8.811  -0.011 1.00 . A A .  45 ILE O    1 1 
       14 52440 1 1  46 LYS C    C -16.469  -9.442  -3.125 1.00 . A A .  46 LYS C    1 1 
       14 52441 1 1  46 LYS CA   C -17.840  -9.260  -2.482 1.00 . A A .  46 LYS CA   1 1 
       14 52442 1 1  46 LYS CB   C -18.933  -9.365  -3.548 1.00 . A A .  46 LYS CB   1 1 
       14 52443 1 1  46 LYS CD   C -21.237 -10.363  -3.488 1.00 . A A .  46 LYS CD   1 1 
       14 52444 1 1  46 LYS CE   C -21.392 -10.321  -5.000 1.00 . A A .  46 LYS CE   1 1 
       14 52445 1 1  46 LYS CG   C -20.340  -9.241  -2.990 1.00 . A A .  46 LYS CG   1 1 
       14 52446 1 1  46 LYS H    H -17.540  -7.181  -2.216 1.00 . A A .  46 LYS H    1 1 
       14 52447 1 1  46 LYS HA   H -17.988 -10.040  -1.750 1.00 . A A .  46 LYS HA   1 1 
       14 52448 1 1  46 LYS HB2  H -18.785  -8.580  -4.275 1.00 . A A .  46 LYS HB2  1 1 
       14 52449 1 1  46 LYS HB3  H -18.847 -10.322  -4.041 1.00 . A A .  46 LYS HB3  1 1 
       14 52450 1 1  46 LYS HD2  H -20.802 -11.310  -3.207 1.00 . A A .  46 LYS HD2  1 1 
       14 52451 1 1  46 LYS HD3  H -22.211 -10.261  -3.032 1.00 . A A .  46 LYS HD3  1 1 
       14 52452 1 1  46 LYS HE2  H -21.399  -9.290  -5.320 1.00 . A A .  46 LYS HE2  1 1 
       14 52453 1 1  46 LYS HE3  H -20.552 -10.832  -5.449 1.00 . A A .  46 LYS HE3  1 1 
       14 52454 1 1  46 LYS HG2  H -20.295  -9.282  -1.912 1.00 . A A .  46 LYS HG2  1 1 
       14 52455 1 1  46 LYS HG3  H -20.758  -8.294  -3.299 1.00 . A A .  46 LYS HG3  1 1 
       14 52456 1 1  46 LYS HZ1  H -23.054 -11.545  -4.677 1.00 . A A .  46 LYS HZ1  1 1 
       14 52457 1 1  46 LYS HZ2  H -23.348 -10.255  -5.730 1.00 . A A .  46 LYS HZ2  1 1 
       14 52458 1 1  46 LYS HZ3  H -22.463 -11.596  -6.261 1.00 . A A .  46 LYS HZ3  1 1 
       14 52459 1 1  46 LYS N    N -17.926  -7.976  -1.794 1.00 . A A .  46 LYS N    1 1 
       14 52460 1 1  46 LYS NZ   N -22.652 -10.976  -5.448 1.00 . A A .  46 LYS NZ   1 1 
       14 52461 1 1  46 LYS O    O -15.920  -8.510  -3.711 1.00 . A A .  46 LYS O    1 1 
       14 52462 1 1  47 THR C    C -14.698 -12.146  -4.528 1.00 . A A .  47 THR C    1 1 
       14 52463 1 1  47 THR CA   C -14.615 -10.952  -3.582 1.00 . A A .  47 THR CA   1 1 
       14 52464 1 1  47 THR CB   C -13.604 -11.237  -2.471 1.00 . A A .  47 THR CB   1 1 
       14 52465 1 1  47 THR CG2  C -13.571 -10.165  -1.403 1.00 . A A .  47 THR CG2  1 1 
       14 52466 1 1  47 THR H    H -16.409 -11.349  -2.533 1.00 . A A .  47 THR H    1 1 
       14 52467 1 1  47 THR HA   H -14.288 -10.088  -4.141 1.00 . A A .  47 THR HA   1 1 
       14 52468 1 1  47 THR HB   H -12.615 -11.301  -2.905 1.00 . A A .  47 THR HB   1 1 
       14 52469 1 1  47 THR HG1  H -13.332 -12.569  -1.061 1.00 . A A .  47 THR HG1  1 1 
       14 52470 1 1  47 THR HG21 H -14.563  -9.759  -1.269 1.00 . A A .  47 THR HG21 1 1 
       14 52471 1 1  47 THR HG22 H -13.230 -10.595  -0.472 1.00 . A A .  47 THR HG22 1 1 
       14 52472 1 1  47 THR HG23 H -12.897  -9.377  -1.704 1.00 . A A .  47 THR HG23 1 1 
       14 52473 1 1  47 THR N    N -15.923 -10.648  -3.011 1.00 . A A .  47 THR N    1 1 
       14 52474 1 1  47 THR O    O -15.517 -13.045  -4.339 1.00 . A A .  47 THR O    1 1 
       14 52475 1 1  47 THR OG1  O -13.891 -12.470  -1.835 1.00 . A A .  47 THR OG1  1 1 
       14 52476 1 1  48 THR C    C -13.619 -14.575  -5.835 1.00 . A A .  48 THR C    1 1 
       14 52477 1 1  48 THR CA   C -13.818 -13.228  -6.522 1.00 . A A .  48 THR CA   1 1 
       14 52478 1 1  48 THR CB   C -12.702 -12.989  -7.540 1.00 . A A .  48 THR CB   1 1 
       14 52479 1 1  48 THR CG2  C -13.060 -11.962  -8.592 1.00 . A A .  48 THR CG2  1 1 
       14 52480 1 1  48 THR H    H -13.214 -11.405  -5.644 1.00 . A A .  48 THR H    1 1 
       14 52481 1 1  48 THR HA   H -14.766 -13.235  -7.035 1.00 . A A .  48 THR HA   1 1 
       14 52482 1 1  48 THR HB   H -12.487 -13.919  -8.044 1.00 . A A .  48 THR HB   1 1 
       14 52483 1 1  48 THR HG1  H -11.588 -11.617  -6.690 1.00 . A A .  48 THR HG1  1 1 
       14 52484 1 1  48 THR HG21 H -14.021 -11.527  -8.358 1.00 . A A .  48 THR HG21 1 1 
       14 52485 1 1  48 THR HG22 H -12.308 -11.187  -8.609 1.00 . A A .  48 THR HG22 1 1 
       14 52486 1 1  48 THR HG23 H -13.108 -12.439  -9.560 1.00 . A A .  48 THR HG23 1 1 
       14 52487 1 1  48 THR N    N -13.844 -12.147  -5.547 1.00 . A A .  48 THR N    1 1 
       14 52488 1 1  48 THR O    O -14.237 -15.572  -6.209 1.00 . A A .  48 THR O    1 1 
       14 52489 1 1  48 THR OG1  O -11.518 -12.553  -6.895 1.00 . A A .  48 THR OG1  1 1 
       14 52490 1 1  49 ASN C    C -12.639 -15.589  -2.587 1.00 . A A .  49 ASN C    1 1 
       14 52491 1 1  49 ASN CA   C -12.470 -15.816  -4.084 1.00 . A A .  49 ASN CA   1 1 
       14 52492 1 1  49 ASN CB   C -11.051 -16.302  -4.383 1.00 . A A .  49 ASN CB   1 1 
       14 52493 1 1  49 ASN CG   C -10.820 -16.540  -5.862 1.00 . A A .  49 ASN CG   1 1 
       14 52494 1 1  49 ASN H    H -12.296 -13.765  -4.578 1.00 . A A .  49 ASN H    1 1 
       14 52495 1 1  49 ASN HA   H -13.174 -16.570  -4.402 1.00 . A A .  49 ASN HA   1 1 
       14 52496 1 1  49 ASN HB2  H -10.344 -15.561  -4.042 1.00 . A A .  49 ASN HB2  1 1 
       14 52497 1 1  49 ASN HB3  H -10.876 -17.229  -3.855 1.00 . A A .  49 ASN HB3  1 1 
       14 52498 1 1  49 ASN HD21 H  -8.901 -16.059  -5.664 1.00 . A A .  49 ASN HD21 1 1 
       14 52499 1 1  49 ASN HD22 H  -9.406 -16.490  -7.259 1.00 . A A .  49 ASN HD22 1 1 
       14 52500 1 1  49 ASN N    N -12.754 -14.594  -4.828 1.00 . A A .  49 ASN N    1 1 
       14 52501 1 1  49 ASN ND2  N  -9.585 -16.343  -6.307 1.00 . A A .  49 ASN ND2  1 1 
       14 52502 1 1  49 ASN O    O -11.937 -14.773  -1.989 1.00 . A A .  49 ASN O    1 1 
       14 52503 1 1  49 ASN OD1  O -11.741 -16.896  -6.596 1.00 . A A .  49 ASN OD1  1 1 
       14 52504 1 1  50 MET C    C -12.969 -17.161   0.253 1.00 . A A .  50 MET C    1 1 
       14 52505 1 1  50 MET CA   C -13.834 -16.195  -0.555 1.00 . A A .  50 MET CA   1 1 
       14 52506 1 1  50 MET CB   C -15.313 -16.454  -0.262 1.00 . A A .  50 MET CB   1 1 
       14 52507 1 1  50 MET CE   C -16.115 -13.025   1.664 1.00 . A A .  50 MET CE   1 1 
       14 52508 1 1  50 MET CG   C -16.127 -15.185  -0.069 1.00 . A A .  50 MET CG   1 1 
       14 52509 1 1  50 MET H    H -14.102 -16.951  -2.514 1.00 . A A .  50 MET H    1 1 
       14 52510 1 1  50 MET HA   H -13.593 -15.184  -0.261 1.00 . A A .  50 MET HA   1 1 
       14 52511 1 1  50 MET HB2  H -15.739 -17.009  -1.085 1.00 . A A .  50 MET HB2  1 1 
       14 52512 1 1  50 MET HB3  H -15.391 -17.046   0.638 1.00 . A A .  50 MET HB3  1 1 
       14 52513 1 1  50 MET HE1  H -15.483 -12.765   0.827 1.00 . A A .  50 MET HE1  1 1 
       14 52514 1 1  50 MET HE2  H -17.059 -12.508   1.575 1.00 . A A .  50 MET HE2  1 1 
       14 52515 1 1  50 MET HE3  H -15.630 -12.736   2.584 1.00 . A A .  50 MET HE3  1 1 
       14 52516 1 1  50 MET HG2  H -15.601 -14.363  -0.531 1.00 . A A .  50 MET HG2  1 1 
       14 52517 1 1  50 MET HG3  H -17.085 -15.313  -0.551 1.00 . A A .  50 MET HG3  1 1 
       14 52518 1 1  50 MET N    N -13.575 -16.317  -1.984 1.00 . A A .  50 MET N    1 1 
       14 52519 1 1  50 MET O    O -13.249 -17.425   1.422 1.00 . A A .  50 MET O    1 1 
       14 52520 1 1  50 MET SD   S -16.401 -14.793   1.669 1.00 . A A .  50 MET SD   1 1 
       14 52521 1 1  51 ARG C    C  -9.655 -17.977   0.539 1.00 . A A .  51 ARG C    1 1 
       14 52522 1 1  51 ARG CA   C -11.018 -18.616   0.302 1.00 . A A .  51 ARG CA   1 1 
       14 52523 1 1  51 ARG CB   C -10.860 -19.893  -0.526 1.00 . A A .  51 ARG CB   1 1 
       14 52524 1 1  51 ARG CD   C -10.102 -20.886  -2.705 1.00 . A A .  51 ARG CD   1 1 
       14 52525 1 1  51 ARG CG   C -10.593 -19.633  -1.999 1.00 . A A .  51 ARG CG   1 1 
       14 52526 1 1  51 ARG CZ   C -11.086 -22.629  -4.133 1.00 . A A .  51 ARG CZ   1 1 
       14 52527 1 1  51 ARG H    H -11.737 -17.440  -1.302 1.00 . A A .  51 ARG H    1 1 
       14 52528 1 1  51 ARG HA   H -11.455 -18.868   1.256 1.00 . A A .  51 ARG HA   1 1 
       14 52529 1 1  51 ARG HB2  H -10.036 -20.466  -0.127 1.00 . A A .  51 ARG HB2  1 1 
       14 52530 1 1  51 ARG HB3  H -11.765 -20.476  -0.443 1.00 . A A .  51 ARG HB3  1 1 
       14 52531 1 1  51 ARG HD2  H  -9.178 -20.657  -3.216 1.00 . A A .  51 ARG HD2  1 1 
       14 52532 1 1  51 ARG HD3  H  -9.923 -21.653  -1.966 1.00 . A A .  51 ARG HD3  1 1 
       14 52533 1 1  51 ARG HE   H -11.745 -20.749  -4.009 1.00 . A A .  51 ARG HE   1 1 
       14 52534 1 1  51 ARG HG2  H -11.508 -19.303  -2.468 1.00 . A A .  51 ARG HG2  1 1 
       14 52535 1 1  51 ARG HG3  H  -9.842 -18.862  -2.088 1.00 . A A .  51 ARG HG3  1 1 
       14 52536 1 1  51 ARG HH11 H  -9.496 -23.225  -3.036 1.00 . A A .  51 ARG HH11 1 1 
       14 52537 1 1  51 ARG HH12 H -10.200 -24.443  -4.046 1.00 . A A .  51 ARG HH12 1 1 
       14 52538 1 1  51 ARG HH21 H -12.680 -22.345  -5.341 1.00 . A A .  51 ARG HH21 1 1 
       14 52539 1 1  51 ARG HH22 H -12.011 -23.942  -5.358 1.00 . A A .  51 ARG HH22 1 1 
       14 52540 1 1  51 ARG N    N -11.916 -17.685  -0.371 1.00 . A A .  51 ARG N    1 1 
       14 52541 1 1  51 ARG NE   N -11.072 -21.380  -3.678 1.00 . A A .  51 ARG NE   1 1 
       14 52542 1 1  51 ARG NH1  N -10.187 -23.504  -3.703 1.00 . A A .  51 ARG NH1  1 1 
       14 52543 1 1  51 ARG NH2  N -12.001 -23.003  -5.017 1.00 . A A .  51 ARG NH2  1 1 
       14 52544 1 1  51 ARG O    O  -8.975 -18.281   1.519 1.00 . A A .  51 ARG O    1 1 
       14 52545 1 1  52 ARG C    C  -8.164 -14.982   0.271 1.00 . A A .  52 ARG C    1 1 
       14 52546 1 1  52 ARG CA   C  -7.980 -16.401  -0.261 1.00 . A A .  52 ARG CA   1 1 
       14 52547 1 1  52 ARG CB   C  -7.284 -16.360  -1.623 1.00 . A A .  52 ARG CB   1 1 
       14 52548 1 1  52 ARG CD   C  -6.365 -18.150  -3.129 1.00 . A A .  52 ARG CD   1 1 
       14 52549 1 1  52 ARG CG   C  -6.222 -17.432  -1.796 1.00 . A A .  52 ARG CG   1 1 
       14 52550 1 1  52 ARG CZ   C  -5.453 -20.355  -2.535 1.00 . A A .  52 ARG CZ   1 1 
       14 52551 1 1  52 ARG H    H  -9.848 -16.889  -1.126 1.00 . A A .  52 ARG H    1 1 
       14 52552 1 1  52 ARG HA   H  -7.363 -16.955   0.431 1.00 . A A .  52 ARG HA   1 1 
       14 52553 1 1  52 ARG HB2  H  -8.027 -16.490  -2.396 1.00 . A A .  52 ARG HB2  1 1 
       14 52554 1 1  52 ARG HB3  H  -6.815 -15.395  -1.745 1.00 . A A .  52 ARG HB3  1 1 
       14 52555 1 1  52 ARG HD2  H  -7.260 -17.796  -3.619 1.00 . A A .  52 ARG HD2  1 1 
       14 52556 1 1  52 ARG HD3  H  -5.505 -17.920  -3.742 1.00 . A A .  52 ARG HD3  1 1 
       14 52557 1 1  52 ARG HE   H  -7.309 -20.027  -3.187 1.00 . A A .  52 ARG HE   1 1 
       14 52558 1 1  52 ARG HG2  H  -5.247 -16.971  -1.750 1.00 . A A .  52 ARG HG2  1 1 
       14 52559 1 1  52 ARG HG3  H  -6.319 -18.154  -0.997 1.00 . A A .  52 ARG HG3  1 1 
       14 52560 1 1  52 ARG HH11 H  -4.163 -18.815  -2.317 1.00 . A A .  52 ARG HH11 1 1 
       14 52561 1 1  52 ARG HH12 H  -3.533 -20.374  -1.902 1.00 . A A .  52 ARG HH12 1 1 
       14 52562 1 1  52 ARG HH21 H  -6.490 -22.086  -2.644 1.00 . A A .  52 ARG HH21 1 1 
       14 52563 1 1  52 ARG HH22 H  -4.857 -22.234  -2.089 1.00 . A A .  52 ARG HH22 1 1 
       14 52564 1 1  52 ARG N    N  -9.261 -17.088  -0.368 1.00 . A A .  52 ARG N    1 1 
       14 52565 1 1  52 ARG NE   N  -6.457 -19.598  -2.964 1.00 . A A .  52 ARG NE   1 1 
       14 52566 1 1  52 ARG NH1  N  -4.287 -19.802  -2.227 1.00 . A A .  52 ARG NH1  1 1 
       14 52567 1 1  52 ARG NH2  N  -5.613 -21.665  -2.412 1.00 . A A .  52 ARG NH2  1 1 
       14 52568 1 1  52 ARG O    O  -7.236 -14.392   0.823 1.00 . A A .  52 ARG O    1 1 
       14 52569 1 1  53 LEU C    C -10.910 -13.078   1.446 1.00 . A A .  53 LEU C    1 1 
       14 52570 1 1  53 LEU CA   C  -9.666 -13.088   0.563 1.00 . A A .  53 LEU CA   1 1 
       14 52571 1 1  53 LEU CB   C  -9.864 -12.150  -0.630 1.00 . A A .  53 LEU CB   1 1 
       14 52572 1 1  53 LEU CD1  C  -9.084 -11.414  -2.896 1.00 . A A .  53 LEU CD1  1 1 
       14 52573 1 1  53 LEU CD2  C  -7.547 -11.243  -0.930 1.00 . A A .  53 LEU CD2  1 1 
       14 52574 1 1  53 LEU CG   C  -8.668 -12.044  -1.576 1.00 . A A .  53 LEU CG   1 1 
       14 52575 1 1  53 LEU H    H -10.066 -14.958  -0.349 1.00 . A A .  53 LEU H    1 1 
       14 52576 1 1  53 LEU HA   H  -8.824 -12.744   1.144 1.00 . A A .  53 LEU HA   1 1 
       14 52577 1 1  53 LEU HB2  H -10.716 -12.499  -1.197 1.00 . A A .  53 LEU HB2  1 1 
       14 52578 1 1  53 LEU HB3  H -10.085 -11.163  -0.253 1.00 . A A .  53 LEU HB3  1 1 
       14 52579 1 1  53 LEU HD11 H -10.130 -11.612  -3.075 1.00 . A A .  53 LEU HD11 1 1 
       14 52580 1 1  53 LEU HD12 H  -8.922 -10.347  -2.853 1.00 . A A .  53 LEU HD12 1 1 
       14 52581 1 1  53 LEU HD13 H  -8.495 -11.835  -3.698 1.00 . A A .  53 LEU HD13 1 1 
       14 52582 1 1  53 LEU HD21 H  -7.842 -10.953   0.068 1.00 . A A .  53 LEU HD21 1 1 
       14 52583 1 1  53 LEU HD22 H  -6.655 -11.848  -0.880 1.00 . A A .  53 LEU HD22 1 1 
       14 52584 1 1  53 LEU HD23 H  -7.351 -10.359  -1.518 1.00 . A A .  53 LEU HD23 1 1 
       14 52585 1 1  53 LEU HG   H  -8.293 -13.036  -1.784 1.00 . A A .  53 LEU HG   1 1 
       14 52586 1 1  53 LEU N    N  -9.365 -14.439   0.099 1.00 . A A .  53 LEU N    1 1 
       14 52587 1 1  53 LEU O    O -11.897 -13.753   1.154 1.00 . A A .  53 LEU O    1 1 
       14 52588 1 1  54 SER C    C -12.022 -10.827   4.108 1.00 . A A .  54 SER C    1 1 
       14 52589 1 1  54 SER CA   C -11.977 -12.204   3.453 1.00 . A A .  54 SER CA   1 1 
       14 52590 1 1  54 SER CB   C -11.876 -13.289   4.527 1.00 . A A .  54 SER CB   1 1 
       14 52591 1 1  54 SER H    H -10.041 -11.789   2.704 1.00 . A A .  54 SER H    1 1 
       14 52592 1 1  54 SER HA   H -12.886 -12.352   2.890 1.00 . A A .  54 SER HA   1 1 
       14 52593 1 1  54 SER HB2  H -10.872 -13.304   4.927 1.00 . A A .  54 SER HB2  1 1 
       14 52594 1 1  54 SER HB3  H -12.576 -13.074   5.321 1.00 . A A .  54 SER HB3  1 1 
       14 52595 1 1  54 SER HG   H -13.122 -14.692   3.967 1.00 . A A .  54 SER HG   1 1 
       14 52596 1 1  54 SER N    N -10.855 -12.304   2.527 1.00 . A A .  54 SER N    1 1 
       14 52597 1 1  54 SER O    O -11.106 -10.443   4.834 1.00 . A A .  54 SER O    1 1 
       14 52598 1 1  54 SER OG   O -12.172 -14.568   3.991 1.00 . A A .  54 SER OG   1 1 
       14 52599 1 1  55 VAL C    C -14.080  -8.800   5.696 1.00 . A A .  55 VAL C    1 1 
       14 52600 1 1  55 VAL CA   C -13.262  -8.753   4.410 1.00 . A A .  55 VAL CA   1 1 
       14 52601 1 1  55 VAL CB   C -13.955  -7.798   3.417 1.00 . A A .  55 VAL CB   1 1 
       14 52602 1 1  55 VAL CG1  C -13.693  -6.348   3.797 1.00 . A A .  55 VAL CG1  1 1 
       14 52603 1 1  55 VAL CG2  C -13.492  -8.073   1.992 1.00 . A A .  55 VAL CG2  1 1 
       14 52604 1 1  55 VAL H    H -13.793 -10.448   3.260 1.00 . A A .  55 VAL H    1 1 
       14 52605 1 1  55 VAL HA   H -12.281  -8.358   4.633 1.00 . A A .  55 VAL HA   1 1 
       14 52606 1 1  55 VAL HB   H -15.019  -7.971   3.466 1.00 . A A .  55 VAL HB   1 1 
       14 52607 1 1  55 VAL HG11 H -13.960  -6.195   4.831 1.00 . A A .  55 VAL HG11 1 1 
       14 52608 1 1  55 VAL HG12 H -12.646  -6.123   3.657 1.00 . A A .  55 VAL HG12 1 1 
       14 52609 1 1  55 VAL HG13 H -14.287  -5.700   3.171 1.00 . A A .  55 VAL HG13 1 1 
       14 52610 1 1  55 VAL HG21 H -12.491  -8.479   2.010 1.00 . A A .  55 VAL HG21 1 1 
       14 52611 1 1  55 VAL HG22 H -14.160  -8.783   1.527 1.00 . A A .  55 VAL HG22 1 1 
       14 52612 1 1  55 VAL HG23 H -13.497  -7.152   1.428 1.00 . A A .  55 VAL HG23 1 1 
       14 52613 1 1  55 VAL N    N -13.096 -10.087   3.846 1.00 . A A .  55 VAL N    1 1 
       14 52614 1 1  55 VAL O    O -14.894  -9.702   5.891 1.00 . A A .  55 VAL O    1 1 
       14 52615 1 1  56 ASP C    C -14.838  -6.304   8.244 1.00 . A A .  56 ASP C    1 1 
       14 52616 1 1  56 ASP CA   C -14.579  -7.759   7.836 1.00 . A A .  56 ASP CA   1 1 
       14 52617 1 1  56 ASP CB   C -13.783  -8.468   8.933 1.00 . A A .  56 ASP CB   1 1 
       14 52618 1 1  56 ASP CG   C -14.053  -9.959   8.969 1.00 . A A .  56 ASP CG   1 1 
       14 52619 1 1  56 ASP H    H -13.198  -7.132   6.358 1.00 . A A .  56 ASP H    1 1 
       14 52620 1 1  56 ASP HA   H -15.520  -8.266   7.704 1.00 . A A .  56 ASP HA   1 1 
       14 52621 1 1  56 ASP HB2  H -12.728  -8.315   8.760 1.00 . A A .  56 ASP HB2  1 1 
       14 52622 1 1  56 ASP HB3  H -14.050  -8.049   9.892 1.00 . A A .  56 ASP HB3  1 1 
       14 52623 1 1  56 ASP N    N -13.859  -7.824   6.570 1.00 . A A .  56 ASP N    1 1 
       14 52624 1 1  56 ASP O    O -13.899  -5.518   8.360 1.00 . A A .  56 ASP O    1 1 
       14 52625 1 1  56 ASP OD1  O -15.233 -10.352   8.859 1.00 . A A .  56 ASP OD1  1 1 
       14 52626 1 1  56 ASP OD2  O -13.083 -10.734   9.108 1.00 . A A .  56 ASP OD2  1 1 
       14 52627 1 1  57 PRO C    C -17.684  -7.024   6.889 1.00 . A A .  57 PRO C    1 1 
       14 52628 1 1  57 PRO CA   C -17.274  -6.798   8.342 1.00 . A A .  57 PRO CA   1 1 
       14 52629 1 1  57 PRO CB   C -18.365  -6.038   9.091 1.00 . A A .  57 PRO CB   1 1 
       14 52630 1 1  57 PRO CD   C -16.507  -4.546   8.862 1.00 . A A .  57 PRO CD   1 1 
       14 52631 1 1  57 PRO CG   C -18.011  -4.605   8.905 1.00 . A A .  57 PRO CG   1 1 
       14 52632 1 1  57 PRO HA   H -17.098  -7.750   8.821 1.00 . A A .  57 PRO HA   1 1 
       14 52633 1 1  57 PRO HB2  H -19.329  -6.269   8.662 1.00 . A A .  57 PRO HB2  1 1 
       14 52634 1 1  57 PRO HB3  H -18.353  -6.316  10.135 1.00 . A A .  57 PRO HB3  1 1 
       14 52635 1 1  57 PRO HD2  H -16.180  -3.823   8.129 1.00 . A A .  57 PRO HD2  1 1 
       14 52636 1 1  57 PRO HD3  H -16.113  -4.299   9.836 1.00 . A A .  57 PRO HD3  1 1 
       14 52637 1 1  57 PRO HG2  H -18.428  -4.242   7.977 1.00 . A A .  57 PRO HG2  1 1 
       14 52638 1 1  57 PRO HG3  H -18.385  -4.024   9.737 1.00 . A A .  57 PRO HG3  1 1 
       14 52639 1 1  57 PRO N    N -16.111  -5.911   8.466 1.00 . A A .  57 PRO N    1 1 
       14 52640 1 1  57 PRO O    O -17.579  -6.121   6.058 1.00 . A A .  57 PRO O    1 1 
       14 52641 1 1  58 PRO C    C -19.842  -7.805   4.773 1.00 . A A .  58 PRO C    1 1 
       14 52642 1 1  58 PRO CA   C -18.593  -8.574   5.198 1.00 . A A .  58 PRO CA   1 1 
       14 52643 1 1  58 PRO CB   C -18.890 -10.073   5.275 1.00 . A A .  58 PRO CB   1 1 
       14 52644 1 1  58 PRO CD   C -18.325  -9.370   7.488 1.00 . A A .  58 PRO CD   1 1 
       14 52645 1 1  58 PRO CG   C -19.181 -10.332   6.713 1.00 . A A .  58 PRO CG   1 1 
       14 52646 1 1  58 PRO HA   H -17.805  -8.397   4.481 1.00 . A A .  58 PRO HA   1 1 
       14 52647 1 1  58 PRO HB2  H -19.741 -10.307   4.652 1.00 . A A .  58 PRO HB2  1 1 
       14 52648 1 1  58 PRO HB3  H -18.028 -10.632   4.941 1.00 . A A .  58 PRO HB3  1 1 
       14 52649 1 1  58 PRO HD2  H -18.828  -9.061   8.392 1.00 . A A .  58 PRO HD2  1 1 
       14 52650 1 1  58 PRO HD3  H -17.370  -9.818   7.719 1.00 . A A .  58 PRO HD3  1 1 
       14 52651 1 1  58 PRO HG2  H -20.226 -10.151   6.914 1.00 . A A .  58 PRO HG2  1 1 
       14 52652 1 1  58 PRO HG3  H -18.922 -11.350   6.962 1.00 . A A .  58 PRO HG3  1 1 
       14 52653 1 1  58 PRO N    N -18.162  -8.237   6.560 1.00 . A A .  58 PRO N    1 1 
       14 52654 1 1  58 PRO O    O -20.191  -7.776   3.593 1.00 . A A .  58 PRO O    1 1 
       14 52655 1 1  59 CYS C    C -22.223  -5.724   6.724 1.00 . A A .  59 CYS C    1 1 
       14 52656 1 1  59 CYS CA   C -21.723  -6.417   5.460 1.00 . A A .  59 CYS CA   1 1 
       14 52657 1 1  59 CYS CB   C -22.813  -7.331   4.899 1.00 . A A .  59 CYS CB   1 1 
       14 52658 1 1  59 CYS H    H -20.191  -7.240   6.661 1.00 . A A .  59 CYS H    1 1 
       14 52659 1 1  59 CYS HA   H -21.479  -5.666   4.723 1.00 . A A .  59 CYS HA   1 1 
       14 52660 1 1  59 CYS HB2  H -23.767  -6.831   4.972 1.00 . A A .  59 CYS HB2  1 1 
       14 52661 1 1  59 CYS HB3  H -22.600  -7.536   3.859 1.00 . A A .  59 CYS HB3  1 1 
       14 52662 1 1  59 CYS HG   H -23.891  -9.134   5.822 1.00 . A A .  59 CYS HG   1 1 
       14 52663 1 1  59 CYS N    N -20.514  -7.182   5.739 1.00 . A A .  59 CYS N    1 1 
       14 52664 1 1  59 CYS O    O -22.345  -6.348   7.777 1.00 . A A .  59 CYS O    1 1 
       14 52665 1 1  59 CYS SG   S -22.958  -8.917   5.755 1.00 . A A .  59 CYS SG   1 1 
       14 52666 1 1  60 GLY C    C -23.898  -2.535   7.370 1.00 . A A .  60 GLY C    1 1 
       14 52667 1 1  60 GLY CA   C -22.987  -3.680   7.761 1.00 . A A .  60 GLY CA   1 1 
       14 52668 1 1  60 GLY H    H -22.389  -3.981   5.751 1.00 . A A .  60 GLY H    1 1 
       14 52669 1 1  60 GLY HA2  H -23.528  -4.349   8.414 1.00 . A A .  60 GLY HA2  1 1 
       14 52670 1 1  60 GLY HA3  H -22.138  -3.282   8.297 1.00 . A A .  60 GLY HA3  1 1 
       14 52671 1 1  60 GLY N    N -22.507  -4.429   6.615 1.00 . A A .  60 GLY N    1 1 
       14 52672 1 1  60 GLY O    O -24.180  -2.332   6.189 1.00 . A A .  60 GLY O    1 1 
       14 52673 1 1  61 VAL C    C -24.575   0.665   8.486 1.00 . A A .  61 VAL C    1 1 
       14 52674 1 1  61 VAL CA   C -25.247  -0.655   8.116 1.00 . A A .  61 VAL CA   1 1 
       14 52675 1 1  61 VAL CB   C -26.568  -0.794   8.897 1.00 . A A .  61 VAL CB   1 1 
       14 52676 1 1  61 VAL CG1  C -26.329  -0.675  10.395 1.00 . A A .  61 VAL CG1  1 1 
       14 52677 1 1  61 VAL CG2  C -27.577   0.241   8.426 1.00 . A A .  61 VAL CG2  1 1 
       14 52678 1 1  61 VAL H    H -24.101  -1.996   9.284 1.00 . A A .  61 VAL H    1 1 
       14 52679 1 1  61 VAL HA   H -25.478  -0.643   7.062 1.00 . A A .  61 VAL HA   1 1 
       14 52680 1 1  61 VAL HB   H -26.976  -1.776   8.700 1.00 . A A .  61 VAL HB   1 1 
       14 52681 1 1  61 VAL HG11 H -25.302  -0.925  10.617 1.00 . A A .  61 VAL HG11 1 1 
       14 52682 1 1  61 VAL HG12 H -26.530   0.338  10.712 1.00 . A A .  61 VAL HG12 1 1 
       14 52683 1 1  61 VAL HG13 H -26.985  -1.354  10.921 1.00 . A A .  61 VAL HG13 1 1 
       14 52684 1 1  61 VAL HG21 H -27.475   0.382   7.359 1.00 . A A .  61 VAL HG21 1 1 
       14 52685 1 1  61 VAL HG22 H -28.577  -0.102   8.649 1.00 . A A .  61 VAL HG22 1 1 
       14 52686 1 1  61 VAL HG23 H -27.397   1.177   8.932 1.00 . A A .  61 VAL HG23 1 1 
       14 52687 1 1  61 VAL N    N -24.361  -1.784   8.364 1.00 . A A .  61 VAL N    1 1 
       14 52688 1 1  61 VAL O    O -24.329   0.941   9.660 1.00 . A A .  61 VAL O    1 1 
       14 52689 1 1  62 LEU C    C -24.647   3.819   8.115 1.00 . A A .  62 LEU C    1 1 
       14 52690 1 1  62 LEU CA   C -23.633   2.763   7.685 1.00 . A A .  62 LEU CA   1 1 
       14 52691 1 1  62 LEU CB   C -22.921   3.213   6.406 1.00 . A A .  62 LEU CB   1 1 
       14 52692 1 1  62 LEU CD1  C -20.760   2.770   5.214 1.00 . A A .  62 LEU CD1  1 1 
       14 52693 1 1  62 LEU CD2  C -20.939   4.694   6.804 1.00 . A A .  62 LEU CD2  1 1 
       14 52694 1 1  62 LEU CG   C -21.396   3.275   6.501 1.00 . A A .  62 LEU CG   1 1 
       14 52695 1 1  62 LEU H    H -24.498   1.194   6.561 1.00 . A A .  62 LEU H    1 1 
       14 52696 1 1  62 LEU HA   H -22.902   2.643   8.470 1.00 . A A .  62 LEU HA   1 1 
       14 52697 1 1  62 LEU HB2  H -23.184   2.529   5.614 1.00 . A A .  62 LEU HB2  1 1 
       14 52698 1 1  62 LEU HB3  H -23.281   4.197   6.144 1.00 . A A .  62 LEU HB3  1 1 
       14 52699 1 1  62 LEU HD11 H -21.518   2.316   4.594 1.00 . A A .  62 LEU HD11 1 1 
       14 52700 1 1  62 LEU HD12 H -20.310   3.598   4.687 1.00 . A A .  62 LEU HD12 1 1 
       14 52701 1 1  62 LEU HD13 H -20.002   2.039   5.450 1.00 . A A .  62 LEU HD13 1 1 
       14 52702 1 1  62 LEU HD21 H -21.651   5.167   7.464 1.00 . A A .  62 LEU HD21 1 1 
       14 52703 1 1  62 LEU HD22 H -19.969   4.666   7.279 1.00 . A A .  62 LEU HD22 1 1 
       14 52704 1 1  62 LEU HD23 H -20.873   5.255   5.884 1.00 . A A .  62 LEU HD23 1 1 
       14 52705 1 1  62 LEU HG   H -21.067   2.637   7.309 1.00 . A A .  62 LEU HG   1 1 
       14 52706 1 1  62 LEU N    N -24.279   1.474   7.474 1.00 . A A .  62 LEU N    1 1 
       14 52707 1 1  62 LEU O    O -25.797   3.806   7.675 1.00 . A A .  62 LEU O    1 1 
       14 52708 1 1  63 ASP C    C -24.776   7.112   8.738 1.00 . A A .  63 ASP C    1 1 
       14 52709 1 1  63 ASP CA   C -25.075   5.802   9.462 1.00 . A A .  63 ASP CA   1 1 
       14 52710 1 1  63 ASP CB   C -24.893   5.985  10.970 1.00 . A A .  63 ASP CB   1 1 
       14 52711 1 1  63 ASP CG   C -26.009   5.339  11.769 1.00 . A A .  63 ASP CG   1 1 
       14 52712 1 1  63 ASP H    H -23.282   4.692   9.285 1.00 . A A .  63 ASP H    1 1 
       14 52713 1 1  63 ASP HA   H -26.097   5.519   9.262 1.00 . A A .  63 ASP HA   1 1 
       14 52714 1 1  63 ASP HB2  H -23.957   5.540  11.270 1.00 . A A .  63 ASP HB2  1 1 
       14 52715 1 1  63 ASP HB3  H -24.875   7.040  11.199 1.00 . A A .  63 ASP HB3  1 1 
       14 52716 1 1  63 ASP N    N -24.210   4.734   8.974 1.00 . A A .  63 ASP N    1 1 
       14 52717 1 1  63 ASP O    O -23.813   7.202   7.979 1.00 . A A .  63 ASP O    1 1 
       14 52718 1 1  63 ASP OD1  O -27.110   5.156  11.209 1.00 . A A .  63 ASP OD1  1 1 
       14 52719 1 1  63 ASP OD2  O -25.780   5.017  12.954 1.00 . A A .  63 ASP OD2  1 1 
       14 52720 1 1  64 PRO C    C -24.048  10.059   8.600 1.00 . A A .  64 PRO C    1 1 
       14 52721 1 1  64 PRO CA   C -25.421   9.454   8.316 1.00 . A A .  64 PRO CA   1 1 
       14 52722 1 1  64 PRO CB   C -26.523  10.319   8.939 1.00 . A A .  64 PRO CB   1 1 
       14 52723 1 1  64 PRO CD   C -26.781   8.124   9.843 1.00 . A A .  64 PRO CD   1 1 
       14 52724 1 1  64 PRO CG   C -27.543   9.350   9.427 1.00 . A A .  64 PRO CG   1 1 
       14 52725 1 1  64 PRO HA   H -25.570   9.392   7.249 1.00 . A A .  64 PRO HA   1 1 
       14 52726 1 1  64 PRO HB2  H -26.110  10.901   9.751 1.00 . A A .  64 PRO HB2  1 1 
       14 52727 1 1  64 PRO HB3  H -26.933  10.978   8.188 1.00 . A A .  64 PRO HB3  1 1 
       14 52728 1 1  64 PRO HD2  H -26.488   8.197  10.881 1.00 . A A .  64 PRO HD2  1 1 
       14 52729 1 1  64 PRO HD3  H -27.372   7.236   9.677 1.00 . A A .  64 PRO HD3  1 1 
       14 52730 1 1  64 PRO HG2  H -28.073   9.768  10.270 1.00 . A A .  64 PRO HG2  1 1 
       14 52731 1 1  64 PRO HG3  H -28.233   9.110   8.631 1.00 . A A .  64 PRO HG3  1 1 
       14 52732 1 1  64 PRO N    N -25.603   8.147   8.959 1.00 . A A .  64 PRO N    1 1 
       14 52733 1 1  64 PRO O    O -23.633  10.168   9.753 1.00 . A A .  64 PRO O    1 1 
       14 52734 1 1  65 LYS C    C -21.132  10.256   8.608 1.00 . A A .  65 LYS C    1 1 
       14 52735 1 1  65 LYS CA   C -22.024  11.053   7.660 1.00 . A A .  65 LYS CA   1 1 
       14 52736 1 1  65 LYS CB   C -22.136  12.506   8.136 1.00 . A A .  65 LYS CB   1 1 
       14 52737 1 1  65 LYS CD   C -24.032  12.816   9.758 1.00 . A A .  65 LYS CD   1 1 
       14 52738 1 1  65 LYS CE   C -24.401  14.246  10.122 1.00 . A A .  65 LYS CE   1 1 
       14 52739 1 1  65 LYS CG   C -22.530  12.654   9.600 1.00 . A A .  65 LYS CG   1 1 
       14 52740 1 1  65 LYS H    H -23.739  10.339   6.643 1.00 . A A .  65 LYS H    1 1 
       14 52741 1 1  65 LYS HA   H -21.572  11.047   6.680 1.00 . A A .  65 LYS HA   1 1 
       14 52742 1 1  65 LYS HB2  H -21.182  12.992   7.994 1.00 . A A .  65 LYS HB2  1 1 
       14 52743 1 1  65 LYS HB3  H -22.879  13.011   7.535 1.00 . A A .  65 LYS HB3  1 1 
       14 52744 1 1  65 LYS HD2  H -24.513  12.557   8.827 1.00 . A A .  65 LYS HD2  1 1 
       14 52745 1 1  65 LYS HD3  H -24.375  12.155  10.540 1.00 . A A .  65 LYS HD3  1 1 
       14 52746 1 1  65 LYS HE2  H -23.583  14.896   9.850 1.00 . A A .  65 LYS HE2  1 1 
       14 52747 1 1  65 LYS HE3  H -25.285  14.528   9.569 1.00 . A A .  65 LYS HE3  1 1 
       14 52748 1 1  65 LYS HG2  H -22.213  11.778  10.143 1.00 . A A .  65 LYS HG2  1 1 
       14 52749 1 1  65 LYS HG3  H -22.039  13.526  10.005 1.00 . A A .  65 LYS HG3  1 1 
       14 52750 1 1  65 LYS HZ1  H -23.851  14.075  12.130 1.00 . A A .  65 LYS HZ1  1 1 
       14 52751 1 1  65 LYS HZ2  H -24.863  15.392  11.805 1.00 . A A .  65 LYS HZ2  1 1 
       14 52752 1 1  65 LYS HZ3  H -25.500  13.826  11.848 1.00 . A A .  65 LYS HZ3  1 1 
       14 52753 1 1  65 LYS N    N -23.350  10.452   7.537 1.00 . A A .  65 LYS N    1 1 
       14 52754 1 1  65 LYS NZ   N -24.673  14.395  11.578 1.00 . A A .  65 LYS NZ   1 1 
       14 52755 1 1  65 LYS O    O -20.309  10.825   9.324 1.00 . A A .  65 LYS O    1 1 
       14 52756 1 1  66 GLU C    C -19.384   7.413   8.637 1.00 . A A .  66 GLU C    1 1 
       14 52757 1 1  66 GLU CA   C -20.499   8.068   9.456 1.00 . A A .  66 GLU CA   1 1 
       14 52758 1 1  66 GLU CB   C -21.418   7.025  10.130 1.00 . A A .  66 GLU CB   1 1 
       14 52759 1 1  66 GLU CD   C -19.720   5.571  11.315 1.00 . A A .  66 GLU CD   1 1 
       14 52760 1 1  66 GLU CG   C -20.827   5.629  10.280 1.00 . A A .  66 GLU CG   1 1 
       14 52761 1 1  66 GLU H    H -21.963   8.536   8.010 1.00 . A A .  66 GLU H    1 1 
       14 52762 1 1  66 GLU HA   H -20.049   8.683  10.221 1.00 . A A .  66 GLU HA   1 1 
       14 52763 1 1  66 GLU HB2  H -21.675   7.381  11.115 1.00 . A A .  66 GLU HB2  1 1 
       14 52764 1 1  66 GLU HB3  H -22.324   6.943   9.548 1.00 . A A .  66 GLU HB3  1 1 
       14 52765 1 1  66 GLU HG2  H -21.611   4.950  10.574 1.00 . A A .  66 GLU HG2  1 1 
       14 52766 1 1  66 GLU HG3  H -20.425   5.322   9.325 1.00 . A A .  66 GLU HG3  1 1 
       14 52767 1 1  66 GLU N    N -21.295   8.937   8.604 1.00 . A A .  66 GLU N    1 1 
       14 52768 1 1  66 GLU O    O -19.609   6.964   7.512 1.00 . A A .  66 GLU O    1 1 
       14 52769 1 1  66 GLU OE1  O -19.975   5.946  12.479 1.00 . A A .  66 GLU OE1  1 1 
       14 52770 1 1  66 GLU OE2  O -18.599   5.149  10.962 1.00 . A A .  66 GLU OE2  1 1 
       14 52771 1 1  67 LYS C    C -16.640   5.455   9.170 1.00 . A A .  67 LYS C    1 1 
       14 52772 1 1  67 LYS CA   C -17.036   6.779   8.525 1.00 . A A .  67 LYS CA   1 1 
       14 52773 1 1  67 LYS CB   C -15.851   7.745   8.549 1.00 . A A .  67 LYS CB   1 1 
       14 52774 1 1  67 LYS CD   C -16.352  10.135   9.137 1.00 . A A .  67 LYS CD   1 1 
       14 52775 1 1  67 LYS CE   C -16.387  11.559   8.608 1.00 . A A .  67 LYS CE   1 1 
       14 52776 1 1  67 LYS CG   C -16.181   9.128   8.012 1.00 . A A .  67 LYS CG   1 1 
       14 52777 1 1  67 LYS H    H -18.064   7.749  10.102 1.00 . A A .  67 LYS H    1 1 
       14 52778 1 1  67 LYS HA   H -17.318   6.596   7.500 1.00 . A A .  67 LYS HA   1 1 
       14 52779 1 1  67 LYS HB2  H -15.508   7.850   9.567 1.00 . A A .  67 LYS HB2  1 1 
       14 52780 1 1  67 LYS HB3  H -15.052   7.331   7.951 1.00 . A A .  67 LYS HB3  1 1 
       14 52781 1 1  67 LYS HD2  H -17.278   9.931   9.653 1.00 . A A .  67 LYS HD2  1 1 
       14 52782 1 1  67 LYS HD3  H -15.524  10.035   9.824 1.00 . A A .  67 LYS HD3  1 1 
       14 52783 1 1  67 LYS HE2  H -16.024  12.224   9.378 1.00 . A A .  67 LYS HE2  1 1 
       14 52784 1 1  67 LYS HE3  H -15.741  11.625   7.744 1.00 . A A .  67 LYS HE3  1 1 
       14 52785 1 1  67 LYS HG2  H -15.379   9.455   7.368 1.00 . A A .  67 LYS HG2  1 1 
       14 52786 1 1  67 LYS HG3  H -17.100   9.073   7.446 1.00 . A A .  67 LYS HG3  1 1 
       14 52787 1 1  67 LYS HZ1  H -18.145  11.322   7.507 1.00 . A A .  67 LYS HZ1  1 1 
       14 52788 1 1  67 LYS HZ2  H -18.386  11.967   9.051 1.00 . A A .  67 LYS HZ2  1 1 
       14 52789 1 1  67 LYS HZ3  H -17.746  12.936   7.822 1.00 . A A .  67 LYS HZ3  1 1 
       14 52790 1 1  67 LYS N    N -18.183   7.371   9.205 1.00 . A A .  67 LYS N    1 1 
       14 52791 1 1  67 LYS NZ   N -17.762  11.975   8.220 1.00 . A A .  67 LYS NZ   1 1 
       14 52792 1 1  67 LYS O    O -16.193   5.419  10.317 1.00 . A A .  67 LYS O    1 1 
       14 52793 1 1  68 VAL C    C -15.139   2.562   8.332 1.00 . A A .  68 VAL C    1 1 
       14 52794 1 1  68 VAL CA   C -16.461   3.041   8.918 1.00 . A A .  68 VAL CA   1 1 
       14 52795 1 1  68 VAL CB   C -17.559   2.014   8.581 1.00 . A A .  68 VAL CB   1 1 
       14 52796 1 1  68 VAL CG1  C -18.851   2.353   9.306 1.00 . A A .  68 VAL CG1  1 1 
       14 52797 1 1  68 VAL CG2  C -17.781   1.945   7.078 1.00 . A A .  68 VAL CG2  1 1 
       14 52798 1 1  68 VAL H    H -17.163   4.461   7.517 1.00 . A A .  68 VAL H    1 1 
       14 52799 1 1  68 VAL HA   H -16.367   3.097   9.993 1.00 . A A .  68 VAL HA   1 1 
       14 52800 1 1  68 VAL HB   H -17.229   1.041   8.919 1.00 . A A .  68 VAL HB   1 1 
       14 52801 1 1  68 VAL HG11 H -18.825   3.385   9.625 1.00 . A A .  68 VAL HG11 1 1 
       14 52802 1 1  68 VAL HG12 H -19.687   2.205   8.639 1.00 . A A .  68 VAL HG12 1 1 
       14 52803 1 1  68 VAL HG13 H -18.960   1.713  10.169 1.00 . A A .  68 VAL HG13 1 1 
       14 52804 1 1  68 VAL HG21 H -16.948   2.406   6.569 1.00 . A A .  68 VAL HG21 1 1 
       14 52805 1 1  68 VAL HG22 H -17.864   0.913   6.773 1.00 . A A .  68 VAL HG22 1 1 
       14 52806 1 1  68 VAL HG23 H -18.691   2.469   6.826 1.00 . A A .  68 VAL HG23 1 1 
       14 52807 1 1  68 VAL N    N -16.804   4.368   8.424 1.00 . A A .  68 VAL N    1 1 
       14 52808 1 1  68 VAL O    O -14.729   3.004   7.257 1.00 . A A .  68 VAL O    1 1 
       14 52809 1 1  69 LEU C    C -13.215  -0.401   8.570 1.00 . A A .  69 LEU C    1 1 
       14 52810 1 1  69 LEU CA   C -13.194   1.124   8.591 1.00 . A A .  69 LEU CA   1 1 
       14 52811 1 1  69 LEU CB   C -12.065   1.617   9.498 1.00 . A A .  69 LEU CB   1 1 
       14 52812 1 1  69 LEU CD1  C -10.491   2.847   7.984 1.00 . A A .  69 LEU CD1  1 1 
       14 52813 1 1  69 LEU CD2  C  -9.597   1.557   9.929 1.00 . A A .  69 LEU CD2  1 1 
       14 52814 1 1  69 LEU CG   C -10.676   1.618   8.858 1.00 . A A .  69 LEU CG   1 1 
       14 52815 1 1  69 LEU H    H -14.851   1.348   9.892 1.00 . A A .  69 LEU H    1 1 
       14 52816 1 1  69 LEU HA   H -13.021   1.483   7.588 1.00 . A A .  69 LEU HA   1 1 
       14 52817 1 1  69 LEU HB2  H -12.295   2.626   9.809 1.00 . A A .  69 LEU HB2  1 1 
       14 52818 1 1  69 LEU HB3  H -12.032   0.985  10.374 1.00 . A A .  69 LEU HB3  1 1 
       14 52819 1 1  69 LEU HD11 H -11.453   3.176   7.618 1.00 . A A .  69 LEU HD11 1 1 
       14 52820 1 1  69 LEU HD12 H -10.038   3.637   8.563 1.00 . A A .  69 LEU HD12 1 1 
       14 52821 1 1  69 LEU HD13 H  -9.853   2.603   7.147 1.00 . A A .  69 LEU HD13 1 1 
       14 52822 1 1  69 LEU HD21 H  -9.707   2.396  10.600 1.00 . A A .  69 LEU HD21 1 1 
       14 52823 1 1  69 LEU HD22 H  -9.694   0.637  10.485 1.00 . A A .  69 LEU HD22 1 1 
       14 52824 1 1  69 LEU HD23 H  -8.623   1.595   9.463 1.00 . A A .  69 LEU HD23 1 1 
       14 52825 1 1  69 LEU HG   H -10.575   0.744   8.231 1.00 . A A .  69 LEU HG   1 1 
       14 52826 1 1  69 LEU N    N -14.474   1.660   9.043 1.00 . A A .  69 LEU N    1 1 
       14 52827 1 1  69 LEU O    O -13.406  -1.043   9.603 1.00 . A A .  69 LEU O    1 1 
       14 52828 1 1  70 MET C    C -11.608  -2.917   6.868 1.00 . A A .  70 MET C    1 1 
       14 52829 1 1  70 MET CA   C -13.000  -2.425   7.235 1.00 . A A .  70 MET CA   1 1 
       14 52830 1 1  70 MET CB   C -14.010  -2.864   6.172 1.00 . A A .  70 MET CB   1 1 
       14 52831 1 1  70 MET CE   C -14.159  -2.236   2.302 1.00 . A A .  70 MET CE   1 1 
       14 52832 1 1  70 MET CG   C -14.197  -1.858   5.047 1.00 . A A .  70 MET CG   1 1 
       14 52833 1 1  70 MET H    H -12.860  -0.408   6.602 1.00 . A A .  70 MET H    1 1 
       14 52834 1 1  70 MET HA   H -13.276  -2.863   8.182 1.00 . A A .  70 MET HA   1 1 
       14 52835 1 1  70 MET HB2  H -13.676  -3.796   5.739 1.00 . A A .  70 MET HB2  1 1 
       14 52836 1 1  70 MET HB3  H -14.967  -3.023   6.647 1.00 . A A .  70 MET HB3  1 1 
       14 52837 1 1  70 MET HE1  H -13.191  -2.672   2.500 1.00 . A A .  70 MET HE1  1 1 
       14 52838 1 1  70 MET HE2  H -14.593  -2.703   1.431 1.00 . A A .  70 MET HE2  1 1 
       14 52839 1 1  70 MET HE3  H -14.047  -1.176   2.127 1.00 . A A .  70 MET HE3  1 1 
       14 52840 1 1  70 MET HG2  H -14.664  -0.971   5.450 1.00 . A A .  70 MET HG2  1 1 
       14 52841 1 1  70 MET HG3  H -13.229  -1.604   4.645 1.00 . A A .  70 MET HG3  1 1 
       14 52842 1 1  70 MET N    N -13.011  -0.974   7.389 1.00 . A A .  70 MET N    1 1 
       14 52843 1 1  70 MET O    O -10.746  -2.135   6.475 1.00 . A A .  70 MET O    1 1 
       14 52844 1 1  70 MET SD   S -15.230  -2.497   3.714 1.00 . A A .  70 MET SD   1 1 
       14 52845 1 1  71 ALA C    C -10.232  -5.849   5.581 1.00 . A A .  71 ALA C    1 1 
       14 52846 1 1  71 ALA CA   C -10.110  -4.824   6.701 1.00 . A A .  71 ALA CA   1 1 
       14 52847 1 1  71 ALA CB   C  -9.526  -5.474   7.946 1.00 . A A .  71 ALA CB   1 1 
       14 52848 1 1  71 ALA H    H -12.128  -4.781   7.336 1.00 . A A .  71 ALA H    1 1 
       14 52849 1 1  71 ALA HA   H  -9.438  -4.039   6.386 1.00 . A A .  71 ALA HA   1 1 
       14 52850 1 1  71 ALA HB1  H  -9.528  -4.763   8.758 1.00 . A A .  71 ALA HB1  1 1 
       14 52851 1 1  71 ALA HB2  H -10.124  -6.332   8.216 1.00 . A A .  71 ALA HB2  1 1 
       14 52852 1 1  71 ALA HB3  H  -8.514  -5.790   7.746 1.00 . A A .  71 ALA HB3  1 1 
       14 52853 1 1  71 ALA N    N -11.399  -4.218   7.010 1.00 . A A .  71 ALA N    1 1 
       14 52854 1 1  71 ALA O    O -11.299  -6.420   5.357 1.00 . A A .  71 ALA O    1 1 
       14 52855 1 1  72 VAL C    C  -7.925  -8.010   3.950 1.00 . A A .  72 VAL C    1 1 
       14 52856 1 1  72 VAL CA   C  -9.092  -7.043   3.789 1.00 . A A .  72 VAL CA   1 1 
       14 52857 1 1  72 VAL CB   C  -8.975  -6.340   2.424 1.00 . A A .  72 VAL CB   1 1 
       14 52858 1 1  72 VAL CG1  C  -9.082  -7.350   1.292 1.00 . A A .  72 VAL CG1  1 1 
       14 52859 1 1  72 VAL CG2  C -10.038  -5.259   2.288 1.00 . A A .  72 VAL CG2  1 1 
       14 52860 1 1  72 VAL H    H  -8.304  -5.597   5.117 1.00 . A A .  72 VAL H    1 1 
       14 52861 1 1  72 VAL HA   H -10.016  -7.602   3.807 1.00 . A A .  72 VAL HA   1 1 
       14 52862 1 1  72 VAL HB   H  -8.005  -5.870   2.366 1.00 . A A .  72 VAL HB   1 1 
       14 52863 1 1  72 VAL HG11 H  -9.916  -8.013   1.477 1.00 . A A .  72 VAL HG11 1 1 
       14 52864 1 1  72 VAL HG12 H  -9.235  -6.831   0.358 1.00 . A A .  72 VAL HG12 1 1 
       14 52865 1 1  72 VAL HG13 H  -8.170  -7.927   1.238 1.00 . A A .  72 VAL HG13 1 1 
       14 52866 1 1  72 VAL HG21 H -10.156  -4.750   3.233 1.00 . A A .  72 VAL HG21 1 1 
       14 52867 1 1  72 VAL HG22 H  -9.735  -4.551   1.531 1.00 . A A .  72 VAL HG22 1 1 
       14 52868 1 1  72 VAL HG23 H -10.976  -5.711   2.003 1.00 . A A .  72 VAL HG23 1 1 
       14 52869 1 1  72 VAL N    N  -9.123  -6.082   4.885 1.00 . A A .  72 VAL N    1 1 
       14 52870 1 1  72 VAL O    O  -6.772  -7.652   3.706 1.00 . A A .  72 VAL O    1 1 
       14 52871 1 1  73 SER C    C  -6.872 -10.952   3.246 1.00 . A A .  73 SER C    1 1 
       14 52872 1 1  73 SER CA   C  -7.201 -10.251   4.559 1.00 . A A .  73 SER CA   1 1 
       14 52873 1 1  73 SER CB   C  -7.648 -11.279   5.601 1.00 . A A .  73 SER CB   1 1 
       14 52874 1 1  73 SER H    H  -9.167  -9.460   4.542 1.00 . A A .  73 SER H    1 1 
       14 52875 1 1  73 SER HA   H  -6.312  -9.753   4.917 1.00 . A A .  73 SER HA   1 1 
       14 52876 1 1  73 SER HB2  H  -7.583 -12.270   5.177 1.00 . A A .  73 SER HB2  1 1 
       14 52877 1 1  73 SER HB3  H  -7.003 -11.215   6.464 1.00 . A A .  73 SER HB3  1 1 
       14 52878 1 1  73 SER HG   H  -9.285 -11.783   6.551 1.00 . A A .  73 SER HG   1 1 
       14 52879 1 1  73 SER N    N  -8.230  -9.235   4.364 1.00 . A A .  73 SER N    1 1 
       14 52880 1 1  73 SER O    O  -7.757 -11.477   2.571 1.00 . A A .  73 SER O    1 1 
       14 52881 1 1  73 SER OG   O  -8.985 -11.048   6.013 1.00 . A A .  73 SER OG   1 1 
       14 52882 1 1  74 CYS C    C  -3.969 -12.533   1.935 1.00 . A A .  74 CYS C    1 1 
       14 52883 1 1  74 CYS CA   C  -5.139 -11.594   1.659 1.00 . A A .  74 CYS CA   1 1 
       14 52884 1 1  74 CYS CB   C  -4.729 -10.537   0.632 1.00 . A A .  74 CYS CB   1 1 
       14 52885 1 1  74 CYS H    H  -4.933 -10.521   3.472 1.00 . A A .  74 CYS H    1 1 
       14 52886 1 1  74 CYS HA   H  -5.962 -12.169   1.263 1.00 . A A .  74 CYS HA   1 1 
       14 52887 1 1  74 CYS HB2  H  -4.098 -10.996  -0.113 1.00 . A A .  74 CYS HB2  1 1 
       14 52888 1 1  74 CYS HB3  H  -5.616 -10.146   0.154 1.00 . A A .  74 CYS HB3  1 1 
       14 52889 1 1  74 CYS HG   H  -3.925  -9.167   2.288 1.00 . A A .  74 CYS HG   1 1 
       14 52890 1 1  74 CYS N    N  -5.591 -10.957   2.891 1.00 . A A .  74 CYS N    1 1 
       14 52891 1 1  74 CYS O    O  -2.822 -12.099   2.037 1.00 . A A .  74 CYS O    1 1 
       14 52892 1 1  74 CYS SG   S  -3.821  -9.138   1.334 1.00 . A A .  74 CYS SG   1 1 
       14 52893 1 1  75 ASP C    C  -2.082 -14.695   1.344 1.00 . A A .  75 ASP C    1 1 
       14 52894 1 1  75 ASP CA   C  -3.243 -14.824   2.325 1.00 . A A .  75 ASP CA   1 1 
       14 52895 1 1  75 ASP CB   C  -3.843 -16.230   2.241 1.00 . A A .  75 ASP CB   1 1 
       14 52896 1 1  75 ASP CG   C  -3.758 -16.975   3.559 1.00 . A A .  75 ASP CG   1 1 
       14 52897 1 1  75 ASP H    H  -5.203 -14.106   1.969 1.00 . A A .  75 ASP H    1 1 
       14 52898 1 1  75 ASP HA   H  -2.872 -14.662   3.325 1.00 . A A .  75 ASP HA   1 1 
       14 52899 1 1  75 ASP HB2  H  -4.882 -16.155   1.958 1.00 . A A .  75 ASP HB2  1 1 
       14 52900 1 1  75 ASP HB3  H  -3.310 -16.798   1.492 1.00 . A A .  75 ASP HB3  1 1 
       14 52901 1 1  75 ASP N    N  -4.268 -13.822   2.058 1.00 . A A .  75 ASP N    1 1 
       14 52902 1 1  75 ASP O    O  -2.251 -14.210   0.225 1.00 . A A .  75 ASP O    1 1 
       14 52903 1 1  75 ASP OD1  O  -2.683 -17.539   3.854 1.00 . A A .  75 ASP OD1  1 1 
       14 52904 1 1  75 ASP OD2  O  -4.768 -16.997   4.294 1.00 . A A .  75 ASP OD2  1 1 
       14 52905 1 1  76 THR C    C   0.131 -15.969  -0.293 1.00 . A A .  76 THR C    1 1 
       14 52906 1 1  76 THR CA   C   0.288 -15.076   0.933 1.00 . A A .  76 THR CA   1 1 
       14 52907 1 1  76 THR CB   C   1.520 -15.500   1.732 1.00 . A A .  76 THR CB   1 1 
       14 52908 1 1  76 THR CG2  C   1.491 -15.044   3.175 1.00 . A A .  76 THR CG2  1 1 
       14 52909 1 1  76 THR H    H  -0.833 -15.516   2.672 1.00 . A A .  76 THR H    1 1 
       14 52910 1 1  76 THR HA   H   0.416 -14.054   0.609 1.00 . A A .  76 THR HA   1 1 
       14 52911 1 1  76 THR HB   H   2.395 -15.073   1.270 1.00 . A A .  76 THR HB   1 1 
       14 52912 1 1  76 THR HG1  H   0.923 -17.305   2.205 1.00 . A A .  76 THR HG1  1 1 
       14 52913 1 1  76 THR HG21 H   1.139 -14.024   3.223 1.00 . A A .  76 THR HG21 1 1 
       14 52914 1 1  76 THR HG22 H   0.826 -15.681   3.741 1.00 . A A .  76 THR HG22 1 1 
       14 52915 1 1  76 THR HG23 H   2.485 -15.103   3.591 1.00 . A A .  76 THR HG23 1 1 
       14 52916 1 1  76 THR N    N  -0.904 -15.137   1.772 1.00 . A A .  76 THR N    1 1 
       14 52917 1 1  76 THR O    O  -0.575 -16.977  -0.251 1.00 . A A .  76 THR O    1 1 
       14 52918 1 1  76 THR OG1  O   1.659 -16.910   1.730 1.00 . A A .  76 THR OG1  1 1 
       14 52919 1 1  77 PHE C    C   2.031 -16.271  -3.401 1.00 . A A .  77 PHE C    1 1 
       14 52920 1 1  77 PHE CA   C   0.726 -16.372  -2.617 1.00 . A A .  77 PHE CA   1 1 
       14 52921 1 1  77 PHE CB   C  -0.451 -15.898  -3.478 1.00 . A A .  77 PHE CB   1 1 
       14 52922 1 1  77 PHE CD1  C   0.000 -13.425  -3.459 1.00 . A A .  77 PHE CD1  1 1 
       14 52923 1 1  77 PHE CD2  C  -0.181 -14.530  -5.566 1.00 . A A .  77 PHE CD2  1 1 
       14 52924 1 1  77 PHE CE1  C   0.224 -12.224  -4.105 1.00 . A A .  77 PHE CE1  1 1 
       14 52925 1 1  77 PHE CE2  C   0.042 -13.332  -6.216 1.00 . A A .  77 PHE CE2  1 1 
       14 52926 1 1  77 PHE CG   C  -0.206 -14.590  -4.181 1.00 . A A .  77 PHE CG   1 1 
       14 52927 1 1  77 PHE CZ   C   0.246 -12.178  -5.485 1.00 . A A .  77 PHE CZ   1 1 
       14 52928 1 1  77 PHE H    H   1.343 -14.785  -1.356 1.00 . A A .  77 PHE H    1 1 
       14 52929 1 1  77 PHE HA   H   0.565 -17.405  -2.346 1.00 . A A .  77 PHE HA   1 1 
       14 52930 1 1  77 PHE HB2  H  -0.659 -16.643  -4.230 1.00 . A A .  77 PHE HB2  1 1 
       14 52931 1 1  77 PHE HB3  H  -1.320 -15.778  -2.849 1.00 . A A .  77 PHE HB3  1 1 
       14 52932 1 1  77 PHE HD1  H  -0.017 -13.462  -2.380 1.00 . A A .  77 PHE HD1  1 1 
       14 52933 1 1  77 PHE HD2  H  -0.340 -15.431  -6.139 1.00 . A A .  77 PHE HD2  1 1 
       14 52934 1 1  77 PHE HE1  H   0.382 -11.323  -3.531 1.00 . A A .  77 PHE HE1  1 1 
       14 52935 1 1  77 PHE HE2  H   0.059 -13.297  -7.296 1.00 . A A .  77 PHE HE2  1 1 
       14 52936 1 1  77 PHE HZ   H   0.420 -11.240  -5.992 1.00 . A A .  77 PHE HZ   1 1 
       14 52937 1 1  77 PHE N    N   0.794 -15.598  -1.383 1.00 . A A .  77 PHE N    1 1 
       14 52938 1 1  77 PHE O    O   3.069 -15.901  -2.853 1.00 . A A .  77 PHE O    1 1 
       14 52939 1 1  78 ASN C    C   2.798 -15.956  -6.910 1.00 . A A .  78 ASN C    1 1 
       14 52940 1 1  78 ASN CA   C   3.146 -16.547  -5.548 1.00 . A A .  78 ASN CA   1 1 
       14 52941 1 1  78 ASN CB   C   3.740 -17.946  -5.724 1.00 . A A .  78 ASN CB   1 1 
       14 52942 1 1  78 ASN CG   C   5.226 -17.984  -5.432 1.00 . A A .  78 ASN CG   1 1 
       14 52943 1 1  78 ASN H    H   1.113 -16.888  -5.067 1.00 . A A .  78 ASN H    1 1 
       14 52944 1 1  78 ASN HA   H   3.878 -15.913  -5.070 1.00 . A A .  78 ASN HA   1 1 
       14 52945 1 1  78 ASN HB2  H   3.242 -18.629  -5.052 1.00 . A A .  78 ASN HB2  1 1 
       14 52946 1 1  78 ASN HB3  H   3.582 -18.270  -6.742 1.00 . A A .  78 ASN HB3  1 1 
       14 52947 1 1  78 ASN HD21 H   5.434 -19.602  -6.569 1.00 . A A .  78 ASN HD21 1 1 
       14 52948 1 1  78 ASN HD22 H   6.880 -19.015  -5.827 1.00 . A A .  78 ASN HD22 1 1 
       14 52949 1 1  78 ASN N    N   1.970 -16.600  -4.688 1.00 . A A .  78 ASN N    1 1 
       14 52950 1 1  78 ASN ND2  N   5.917 -18.966  -6.000 1.00 . A A .  78 ASN ND2  1 1 
       14 52951 1 1  78 ASN O    O   2.374 -16.670  -7.817 1.00 . A A .  78 ASN O    1 1 
       14 52952 1 1  78 ASN OD1  O   5.750 -17.141  -4.703 1.00 . A A .  78 ASN OD1  1 1 
       14 52953 1 1  79 ALA C    C   3.662 -14.367  -9.401 1.00 . A A .  79 ALA C    1 1 
       14 52954 1 1  79 ALA CA   C   2.690 -13.958  -8.297 1.00 . A A .  79 ALA CA   1 1 
       14 52955 1 1  79 ALA CB   C   2.731 -12.452  -8.089 1.00 . A A .  79 ALA CB   1 1 
       14 52956 1 1  79 ALA H    H   3.325 -14.131  -6.284 1.00 . A A .  79 ALA H    1 1 
       14 52957 1 1  79 ALA HA   H   1.687 -14.227  -8.596 1.00 . A A .  79 ALA HA   1 1 
       14 52958 1 1  79 ALA HB1  H   3.709 -12.164  -7.733 1.00 . A A .  79 ALA HB1  1 1 
       14 52959 1 1  79 ALA HB2  H   2.528 -11.954  -9.026 1.00 . A A .  79 ALA HB2  1 1 
       14 52960 1 1  79 ALA HB3  H   1.985 -12.169  -7.362 1.00 . A A .  79 ALA HB3  1 1 
       14 52961 1 1  79 ALA N    N   2.983 -14.647  -7.045 1.00 . A A .  79 ALA N    1 1 
       14 52962 1 1  79 ALA O    O   3.382 -14.177 -10.585 1.00 . A A .  79 ALA O    1 1 
       14 52963 1 1  80 ALA C    C   5.193 -16.150 -11.118 1.00 . A A .  80 ALA C    1 1 
       14 52964 1 1  80 ALA CA   C   5.815 -15.360  -9.972 1.00 . A A .  80 ALA CA   1 1 
       14 52965 1 1  80 ALA CB   C   6.878 -16.198  -9.278 1.00 . A A .  80 ALA CB   1 1 
       14 52966 1 1  80 ALA H    H   4.975 -15.052  -8.054 1.00 . A A .  80 ALA H    1 1 
       14 52967 1 1  80 ALA HA   H   6.292 -14.477 -10.374 1.00 . A A .  80 ALA HA   1 1 
       14 52968 1 1  80 ALA HB1  H   6.763 -16.111  -8.208 1.00 . A A .  80 ALA HB1  1 1 
       14 52969 1 1  80 ALA HB2  H   6.768 -17.232  -9.570 1.00 . A A .  80 ALA HB2  1 1 
       14 52970 1 1  80 ALA HB3  H   7.859 -15.845  -9.564 1.00 . A A .  80 ALA HB3  1 1 
       14 52971 1 1  80 ALA N    N   4.804 -14.928  -9.010 1.00 . A A .  80 ALA N    1 1 
       14 52972 1 1  80 ALA O    O   5.710 -16.152 -12.236 1.00 . A A .  80 ALA O    1 1 
       14 52973 1 1  81 THR C    C   1.888 -17.548 -11.665 1.00 . A A .  81 THR C    1 1 
       14 52974 1 1  81 THR CA   C   3.401 -17.622 -11.841 1.00 . A A .  81 THR CA   1 1 
       14 52975 1 1  81 THR CB   C   3.869 -19.074 -11.764 1.00 . A A .  81 THR CB   1 1 
       14 52976 1 1  81 THR CG2  C   5.364 -19.218 -11.939 1.00 . A A .  81 THR CG2  1 1 
       14 52977 1 1  81 THR H    H   3.723 -16.787  -9.923 1.00 . A A .  81 THR H    1 1 
       14 52978 1 1  81 THR HA   H   3.660 -17.223 -12.810 1.00 . A A .  81 THR HA   1 1 
       14 52979 1 1  81 THR HB   H   3.387 -19.640 -12.547 1.00 . A A .  81 THR HB   1 1 
       14 52980 1 1  81 THR HG1  H   2.900 -20.367 -10.658 1.00 . A A .  81 THR HG1  1 1 
       14 52981 1 1  81 THR HG21 H   5.696 -18.558 -12.727 1.00 . A A .  81 THR HG21 1 1 
       14 52982 1 1  81 THR HG22 H   5.861 -18.956 -11.015 1.00 . A A .  81 THR HG22 1 1 
       14 52983 1 1  81 THR HG23 H   5.600 -20.239 -12.201 1.00 . A A .  81 THR HG23 1 1 
       14 52984 1 1  81 THR N    N   4.085 -16.824 -10.833 1.00 . A A .  81 THR N    1 1 
       14 52985 1 1  81 THR O    O   1.224 -18.565 -11.466 1.00 . A A .  81 THR O    1 1 
       14 52986 1 1  81 THR OG1  O   3.522 -19.649 -10.517 1.00 . A A .  81 THR OG1  1 1 
       14 52987 1 1  82 GLU C    C  -0.512 -14.795 -12.202 1.00 . A A .  82 GLU C    1 1 
       14 52988 1 1  82 GLU CA   C  -0.087 -16.126 -11.588 1.00 . A A .  82 GLU CA   1 1 
       14 52989 1 1  82 GLU CB   C  -0.474 -16.163 -10.108 1.00 . A A .  82 GLU CB   1 1 
       14 52990 1 1  82 GLU CD   C  -0.778 -17.583  -8.043 1.00 . A A .  82 GLU CD   1 1 
       14 52991 1 1  82 GLU CG   C  -0.190 -17.497  -9.437 1.00 . A A .  82 GLU CG   1 1 
       14 52992 1 1  82 GLU H    H   1.929 -15.562 -11.899 1.00 . A A .  82 GLU H    1 1 
       14 52993 1 1  82 GLU HA   H  -0.596 -16.927 -12.104 1.00 . A A .  82 GLU HA   1 1 
       14 52994 1 1  82 GLU HB2  H   0.079 -15.397  -9.585 1.00 . A A .  82 GLU HB2  1 1 
       14 52995 1 1  82 GLU HB3  H  -1.530 -15.956 -10.018 1.00 . A A .  82 GLU HB3  1 1 
       14 52996 1 1  82 GLU HG2  H  -0.616 -18.285 -10.039 1.00 . A A .  82 GLU HG2  1 1 
       14 52997 1 1  82 GLU HG3  H   0.879 -17.631  -9.371 1.00 . A A .  82 GLU HG3  1 1 
       14 52998 1 1  82 GLU N    N   1.348 -16.334 -11.739 1.00 . A A .  82 GLU N    1 1 
       14 52999 1 1  82 GLU O    O   0.310 -13.903 -12.407 1.00 . A A .  82 GLU O    1 1 
       14 53000 1 1  82 GLU OE1  O  -1.894 -17.061  -7.835 1.00 . A A .  82 GLU OE1  1 1 
       14 53001 1 1  82 GLU OE2  O  -0.122 -18.171  -7.157 1.00 . A A .  82 GLU OE2  1 1 
       14 53002 1 1  83 ASP C    C  -2.615 -12.401 -12.009 1.00 . A A .  83 ASP C    1 1 
       14 53003 1 1  83 ASP CA   C  -2.339 -13.447 -13.083 1.00 . A A .  83 ASP CA   1 1 
       14 53004 1 1  83 ASP CB   C  -3.623 -13.750 -13.858 1.00 . A A .  83 ASP CB   1 1 
       14 53005 1 1  83 ASP CG   C  -4.636 -14.507 -13.023 1.00 . A A .  83 ASP CG   1 1 
       14 53006 1 1  83 ASP H    H  -2.411 -15.415 -12.307 1.00 . A A .  83 ASP H    1 1 
       14 53007 1 1  83 ASP HA   H  -1.599 -13.058 -13.767 1.00 . A A .  83 ASP HA   1 1 
       14 53008 1 1  83 ASP HB2  H  -4.070 -12.821 -14.179 1.00 . A A .  83 ASP HB2  1 1 
       14 53009 1 1  83 ASP HB3  H  -3.380 -14.346 -14.725 1.00 . A A .  83 ASP HB3  1 1 
       14 53010 1 1  83 ASP N    N  -1.803 -14.669 -12.493 1.00 . A A .  83 ASP N    1 1 
       14 53011 1 1  83 ASP O    O  -2.866 -12.736 -10.852 1.00 . A A .  83 ASP O    1 1 
       14 53012 1 1  83 ASP OD1  O  -4.490 -14.523 -11.783 1.00 . A A .  83 ASP OD1  1 1 
       14 53013 1 1  83 ASP OD2  O  -5.575 -15.084 -13.609 1.00 . A A .  83 ASP OD2  1 1 
       14 53014 1 1  84 LEU C    C  -3.860  -9.077 -12.027 1.00 . A A .  84 LEU C    1 1 
       14 53015 1 1  84 LEU CA   C  -2.811 -10.034 -11.472 1.00 . A A .  84 LEU CA   1 1 
       14 53016 1 1  84 LEU CB   C  -1.511  -9.277 -11.192 1.00 . A A .  84 LEU CB   1 1 
       14 53017 1 1  84 LEU CD1  C   0.987  -9.321 -10.993 1.00 . A A .  84 LEU CD1  1 1 
       14 53018 1 1  84 LEU CD2  C  -0.400 -10.916  -9.657 1.00 . A A .  84 LEU CD2  1 1 
       14 53019 1 1  84 LEU CG   C  -0.282 -10.159 -10.970 1.00 . A A .  84 LEU CG   1 1 
       14 53020 1 1  84 LEU H    H  -2.361 -10.928 -13.338 1.00 . A A .  84 LEU H    1 1 
       14 53021 1 1  84 LEU HA   H  -3.178 -10.458 -10.549 1.00 . A A .  84 LEU HA   1 1 
       14 53022 1 1  84 LEU HB2  H  -1.315  -8.623 -12.029 1.00 . A A .  84 LEU HB2  1 1 
       14 53023 1 1  84 LEU HB3  H  -1.656  -8.672 -10.310 1.00 . A A .  84 LEU HB3  1 1 
       14 53024 1 1  84 LEU HD11 H   0.746  -8.296 -10.755 1.00 . A A .  84 LEU HD11 1 1 
       14 53025 1 1  84 LEU HD12 H   1.685  -9.705 -10.263 1.00 . A A .  84 LEU HD12 1 1 
       14 53026 1 1  84 LEU HD13 H   1.432  -9.368 -11.976 1.00 . A A .  84 LEU HD13 1 1 
       14 53027 1 1  84 LEU HD21 H  -0.554 -10.216  -8.850 1.00 . A A .  84 LEU HD21 1 1 
       14 53028 1 1  84 LEU HD22 H  -1.237 -11.597  -9.707 1.00 . A A .  84 LEU HD22 1 1 
       14 53029 1 1  84 LEU HD23 H   0.507 -11.474  -9.479 1.00 . A A .  84 LEU HD23 1 1 
       14 53030 1 1  84 LEU HG   H  -0.218 -10.883 -11.770 1.00 . A A .  84 LEU HG   1 1 
       14 53031 1 1  84 LEU N    N  -2.566 -11.132 -12.401 1.00 . A A .  84 LEU N    1 1 
       14 53032 1 1  84 LEU O    O  -3.753  -7.861 -11.866 1.00 . A A .  84 LEU O    1 1 
       14 53033 1 1  85 ASN C    C  -7.275  -9.571 -13.203 1.00 . A A .  85 ASN C    1 1 
       14 53034 1 1  85 ASN CA   C  -5.945  -8.828 -13.260 1.00 . A A .  85 ASN CA   1 1 
       14 53035 1 1  85 ASN CB   C  -5.613  -8.465 -14.709 1.00 . A A .  85 ASN CB   1 1 
       14 53036 1 1  85 ASN CG   C  -5.283  -6.994 -14.876 1.00 . A A .  85 ASN CG   1 1 
       14 53037 1 1  85 ASN H    H  -4.905 -10.608 -12.777 1.00 . A A .  85 ASN H    1 1 
       14 53038 1 1  85 ASN HA   H  -6.028  -7.921 -12.681 1.00 . A A .  85 ASN HA   1 1 
       14 53039 1 1  85 ASN HB2  H  -4.761  -9.044 -15.032 1.00 . A A .  85 ASN HB2  1 1 
       14 53040 1 1  85 ASN HB3  H  -6.460  -8.700 -15.336 1.00 . A A .  85 ASN HB3  1 1 
       14 53041 1 1  85 ASN HD21 H  -4.411  -7.363 -16.624 1.00 . A A .  85 ASN HD21 1 1 
       14 53042 1 1  85 ASN HD22 H  -4.411  -5.711 -16.119 1.00 . A A .  85 ASN HD22 1 1 
       14 53043 1 1  85 ASN N    N  -4.875  -9.632 -12.681 1.00 . A A .  85 ASN N    1 1 
       14 53044 1 1  85 ASN ND2  N  -4.636  -6.655 -15.985 1.00 . A A .  85 ASN ND2  1 1 
       14 53045 1 1  85 ASN O    O  -8.142  -9.381 -14.057 1.00 . A A .  85 ASN O    1 1 
       14 53046 1 1  85 ASN OD1  O  -5.607  -6.172 -14.019 1.00 . A A .  85 ASN OD1  1 1 
       14 53047 1 1  86 ASN C    C  -9.393 -10.771 -10.756 1.00 . A A .  86 ASN C    1 1 
       14 53048 1 1  86 ASN CA   C  -8.656 -11.192 -12.023 1.00 . A A .  86 ASN CA   1 1 
       14 53049 1 1  86 ASN CB   C  -8.337 -12.688 -11.967 1.00 . A A .  86 ASN CB   1 1 
       14 53050 1 1  86 ASN CG   C  -8.599 -13.385 -13.288 1.00 . A A .  86 ASN CG   1 1 
       14 53051 1 1  86 ASN H    H  -6.704 -10.527 -11.543 1.00 . A A .  86 ASN H    1 1 
       14 53052 1 1  86 ASN HA   H  -9.289 -11.000 -12.874 1.00 . A A .  86 ASN HA   1 1 
       14 53053 1 1  86 ASN HB2  H  -7.296 -12.819 -11.712 1.00 . A A .  86 ASN HB2  1 1 
       14 53054 1 1  86 ASN HB3  H  -8.950 -13.152 -11.208 1.00 . A A .  86 ASN HB3  1 1 
       14 53055 1 1  86 ASN HD21 H  -7.326 -12.167 -14.210 1.00 . A A .  86 ASN HD21 1 1 
       14 53056 1 1  86 ASN HD22 H  -8.087 -13.354 -15.209 1.00 . A A .  86 ASN HD22 1 1 
       14 53057 1 1  86 ASN N    N  -7.430 -10.419 -12.192 1.00 . A A .  86 ASN N    1 1 
       14 53058 1 1  86 ASN ND2  N  -7.938 -12.921 -14.342 1.00 . A A .  86 ASN ND2  1 1 
       14 53059 1 1  86 ASN O    O -10.609 -10.581 -10.767 1.00 . A A .  86 ASN O    1 1 
       14 53060 1 1  86 ASN OD1  O  -9.387 -14.326 -13.360 1.00 . A A .  86 ASN OD1  1 1 
       14 53061 1 1  87 ASP C    C  -9.957  -8.896  -8.511 1.00 . A A .  87 ASP C    1 1 
       14 53062 1 1  87 ASP CA   C  -9.230 -10.231  -8.387 1.00 . A A .  87 ASP CA   1 1 
       14 53063 1 1  87 ASP CB   C  -8.142 -10.135  -7.318 1.00 . A A .  87 ASP CB   1 1 
       14 53064 1 1  87 ASP CG   C  -7.786 -11.488  -6.731 1.00 . A A .  87 ASP CG   1 1 
       14 53065 1 1  87 ASP H    H  -7.684 -10.797  -9.719 1.00 . A A .  87 ASP H    1 1 
       14 53066 1 1  87 ASP HA   H  -9.941 -10.990  -8.097 1.00 . A A .  87 ASP HA   1 1 
       14 53067 1 1  87 ASP HB2  H  -7.252  -9.708  -7.755 1.00 . A A .  87 ASP HB2  1 1 
       14 53068 1 1  87 ASP HB3  H  -8.487  -9.496  -6.518 1.00 . A A .  87 ASP HB3  1 1 
       14 53069 1 1  87 ASP N    N  -8.649 -10.629  -9.664 1.00 . A A .  87 ASP N    1 1 
       14 53070 1 1  87 ASP O    O  -9.473  -7.971  -9.163 1.00 . A A .  87 ASP O    1 1 
       14 53071 1 1  87 ASP OD1  O  -8.602 -12.423  -6.858 1.00 . A A .  87 ASP OD1  1 1 
       14 53072 1 1  87 ASP OD2  O  -6.690 -11.610  -6.145 1.00 . A A .  87 ASP OD2  1 1 
       14 53073 1 1  88 ARG C    C -12.969  -7.586  -6.808 1.00 . A A .  88 ARG C    1 1 
       14 53074 1 1  88 ARG CA   C -11.917  -7.581  -7.913 1.00 . A A .  88 ARG CA   1 1 
       14 53075 1 1  88 ARG CB   C -12.593  -7.424  -9.277 1.00 . A A .  88 ARG CB   1 1 
       14 53076 1 1  88 ARG CD   C -13.854  -8.522 -11.152 1.00 . A A .  88 ARG CD   1 1 
       14 53077 1 1  88 ARG CG   C -13.370  -8.654  -9.717 1.00 . A A .  88 ARG CG   1 1 
       14 53078 1 1  88 ARG CZ   C -13.614 -10.810 -12.017 1.00 . A A .  88 ARG CZ   1 1 
       14 53079 1 1  88 ARG H    H -11.455  -9.574  -7.373 1.00 . A A .  88 ARG H    1 1 
       14 53080 1 1  88 ARG HA   H -11.250  -6.747  -7.755 1.00 . A A .  88 ARG HA   1 1 
       14 53081 1 1  88 ARG HB2  H -13.277  -6.590  -9.233 1.00 . A A .  88 ARG HB2  1 1 
       14 53082 1 1  88 ARG HB3  H -11.836  -7.219 -10.019 1.00 . A A .  88 ARG HB3  1 1 
       14 53083 1 1  88 ARG HD2  H -14.929  -8.635 -11.168 1.00 . A A .  88 ARG HD2  1 1 
       14 53084 1 1  88 ARG HD3  H -13.591  -7.540 -11.518 1.00 . A A .  88 ARG HD3  1 1 
       14 53085 1 1  88 ARG HE   H -12.562  -9.236 -12.647 1.00 . A A .  88 ARG HE   1 1 
       14 53086 1 1  88 ARG HG2  H -12.729  -9.519  -9.642 1.00 . A A .  88 ARG HG2  1 1 
       14 53087 1 1  88 ARG HG3  H -14.225  -8.780  -9.068 1.00 . A A .  88 ARG HG3  1 1 
       14 53088 1 1  88 ARG HH11 H -14.998 -10.590 -10.562 1.00 . A A .  88 ARG HH11 1 1 
       14 53089 1 1  88 ARG HH12 H -14.821 -12.198 -11.180 1.00 . A A .  88 ARG HH12 1 1 
       14 53090 1 1  88 ARG HH21 H -12.320 -11.350 -13.472 1.00 . A A .  88 ARG HH21 1 1 
       14 53091 1 1  88 ARG HH22 H -13.297 -12.631 -12.836 1.00 . A A .  88 ARG HH22 1 1 
       14 53092 1 1  88 ARG N    N -11.123  -8.803  -7.878 1.00 . A A .  88 ARG N    1 1 
       14 53093 1 1  88 ARG NE   N -13.259  -9.529 -12.025 1.00 . A A .  88 ARG NE   1 1 
       14 53094 1 1  88 ARG NH1  N -14.555 -11.234 -11.185 1.00 . A A .  88 ARG NH1  1 1 
       14 53095 1 1  88 ARG NH2  N -13.029 -11.666 -12.843 1.00 . A A .  88 ARG NH2  1 1 
       14 53096 1 1  88 ARG O    O -13.683  -8.571  -6.620 1.00 . A A .  88 ARG O    1 1 
       14 53097 1 1  89 ILE C    C -15.158  -5.410  -5.366 1.00 . A A .  89 ILE C    1 1 
       14 53098 1 1  89 ILE CA   C -14.021  -6.356  -4.990 1.00 . A A .  89 ILE CA   1 1 
       14 53099 1 1  89 ILE CB   C -13.346  -5.847  -3.699 1.00 . A A .  89 ILE CB   1 1 
       14 53100 1 1  89 ILE CD1  C -11.369  -6.257  -2.150 1.00 . A A .  89 ILE CD1  1 1 
       14 53101 1 1  89 ILE CG1  C -12.218  -6.791  -3.283 1.00 . A A .  89 ILE CG1  1 1 
       14 53102 1 1  89 ILE CG2  C -14.370  -5.711  -2.580 1.00 . A A .  89 ILE CG2  1 1 
       14 53103 1 1  89 ILE H    H -12.461  -5.727  -6.275 1.00 . A A .  89 ILE H    1 1 
       14 53104 1 1  89 ILE HA   H -14.430  -7.336  -4.796 1.00 . A A .  89 ILE HA   1 1 
       14 53105 1 1  89 ILE HB   H -12.934  -4.869  -3.897 1.00 . A A .  89 ILE HB   1 1 
       14 53106 1 1  89 ILE HD11 H -11.985  -5.674  -1.483 1.00 . A A .  89 ILE HD11 1 1 
       14 53107 1 1  89 ILE HD12 H -10.933  -7.083  -1.606 1.00 . A A .  89 ILE HD12 1 1 
       14 53108 1 1  89 ILE HD13 H -10.582  -5.637  -2.552 1.00 . A A .  89 ILE HD13 1 1 
       14 53109 1 1  89 ILE HG12 H -12.643  -7.732  -2.963 1.00 . A A .  89 ILE HG12 1 1 
       14 53110 1 1  89 ILE HG13 H -11.571  -6.965  -4.131 1.00 . A A .  89 ILE HG13 1 1 
       14 53111 1 1  89 ILE HG21 H -15.182  -5.079  -2.910 1.00 . A A .  89 ILE HG21 1 1 
       14 53112 1 1  89 ILE HG22 H -14.753  -6.687  -2.322 1.00 . A A .  89 ILE HG22 1 1 
       14 53113 1 1  89 ILE HG23 H -13.899  -5.269  -1.714 1.00 . A A .  89 ILE HG23 1 1 
       14 53114 1 1  89 ILE N    N -13.057  -6.478  -6.078 1.00 . A A .  89 ILE N    1 1 
       14 53115 1 1  89 ILE O    O -14.929  -4.244  -5.685 1.00 . A A .  89 ILE O    1 1 
       14 53116 1 1  90 THR C    C -18.310  -4.704  -4.397 1.00 . A A .  90 THR C    1 1 
       14 53117 1 1  90 THR CA   C -17.558  -5.121  -5.658 1.00 . A A .  90 THR CA   1 1 
       14 53118 1 1  90 THR CB   C -18.488  -5.905  -6.585 1.00 . A A .  90 THR CB   1 1 
       14 53119 1 1  90 THR CG2  C -19.496  -5.033  -7.301 1.00 . A A .  90 THR CG2  1 1 
       14 53120 1 1  90 THR H    H -16.504  -6.857  -5.060 1.00 . A A .  90 THR H    1 1 
       14 53121 1 1  90 THR HA   H -17.219  -4.233  -6.169 1.00 . A A .  90 THR HA   1 1 
       14 53122 1 1  90 THR HB   H -19.035  -6.631  -5.999 1.00 . A A .  90 THR HB   1 1 
       14 53123 1 1  90 THR HG1  H -17.224  -7.288  -7.154 1.00 . A A .  90 THR HG1  1 1 
       14 53124 1 1  90 THR HG21 H -19.875  -4.286  -6.618 1.00 . A A .  90 THR HG21 1 1 
       14 53125 1 1  90 THR HG22 H -19.021  -4.546  -8.139 1.00 . A A .  90 THR HG22 1 1 
       14 53126 1 1  90 THR HG23 H -20.315  -5.643  -7.654 1.00 . A A .  90 THR HG23 1 1 
       14 53127 1 1  90 THR N    N -16.385  -5.921  -5.323 1.00 . A A .  90 THR N    1 1 
       14 53128 1 1  90 THR O    O -18.469  -5.496  -3.467 1.00 . A A .  90 THR O    1 1 
       14 53129 1 1  90 THR OG1  O -17.744  -6.598  -7.572 1.00 . A A .  90 THR OG1  1 1 
       14 53130 1 1  91 ILE C    C -20.920  -2.533  -3.613 1.00 . A A .  91 ILE C    1 1 
       14 53131 1 1  91 ILE CA   C -19.501  -2.936  -3.224 1.00 . A A .  91 ILE CA   1 1 
       14 53132 1 1  91 ILE CB   C -18.787  -1.718  -2.609 1.00 . A A .  91 ILE CB   1 1 
       14 53133 1 1  91 ILE CD1  C -16.414  -1.997  -3.490 1.00 . A A .  91 ILE CD1  1 1 
       14 53134 1 1  91 ILE CG1  C -17.331  -2.061  -2.288 1.00 . A A .  91 ILE CG1  1 1 
       14 53135 1 1  91 ILE CG2  C -19.515  -1.251  -1.358 1.00 . A A .  91 ILE CG2  1 1 
       14 53136 1 1  91 ILE H    H -18.608  -2.874  -5.142 1.00 . A A .  91 ILE H    1 1 
       14 53137 1 1  91 ILE HA   H -19.550  -3.714  -2.477 1.00 . A A .  91 ILE HA   1 1 
       14 53138 1 1  91 ILE HB   H -18.809  -0.914  -3.329 1.00 . A A .  91 ILE HB   1 1 
       14 53139 1 1  91 ILE HD11 H -17.007  -1.975  -4.393 1.00 . A A .  91 ILE HD11 1 1 
       14 53140 1 1  91 ILE HD12 H -15.810  -1.105  -3.435 1.00 . A A .  91 ILE HD12 1 1 
       14 53141 1 1  91 ILE HD13 H -15.774  -2.866  -3.502 1.00 . A A .  91 ILE HD13 1 1 
       14 53142 1 1  91 ILE HG12 H -16.958  -1.366  -1.551 1.00 . A A .  91 ILE HG12 1 1 
       14 53143 1 1  91 ILE HG13 H -17.284  -3.063  -1.887 1.00 . A A .  91 ILE HG13 1 1 
       14 53144 1 1  91 ILE HG21 H -20.305  -1.948  -1.120 1.00 . A A .  91 ILE HG21 1 1 
       14 53145 1 1  91 ILE HG22 H -18.818  -1.201  -0.533 1.00 . A A .  91 ILE HG22 1 1 
       14 53146 1 1  91 ILE HG23 H -19.937  -0.272  -1.531 1.00 . A A .  91 ILE HG23 1 1 
       14 53147 1 1  91 ILE N    N -18.769  -3.457  -4.371 1.00 . A A .  91 ILE N    1 1 
       14 53148 1 1  91 ILE O    O -21.120  -1.729  -4.524 1.00 . A A .  91 ILE O    1 1 
       14 53149 1 1  92 GLU C    C -24.001  -2.276  -1.936 1.00 . A A .  92 GLU C    1 1 
       14 53150 1 1  92 GLU CA   C -23.304  -2.794  -3.191 1.00 . A A .  92 GLU CA   1 1 
       14 53151 1 1  92 GLU CB   C -24.025  -4.038  -3.712 1.00 . A A .  92 GLU CB   1 1 
       14 53152 1 1  92 GLU CD   C -22.782  -6.117  -4.429 1.00 . A A .  92 GLU CD   1 1 
       14 53153 1 1  92 GLU CG   C -23.283  -4.745  -4.835 1.00 . A A .  92 GLU CG   1 1 
       14 53154 1 1  92 GLU H    H -21.681  -3.730  -2.202 1.00 . A A .  92 GLU H    1 1 
       14 53155 1 1  92 GLU HA   H -23.335  -2.025  -3.949 1.00 . A A .  92 GLU HA   1 1 
       14 53156 1 1  92 GLU HB2  H -24.151  -4.736  -2.897 1.00 . A A .  92 GLU HB2  1 1 
       14 53157 1 1  92 GLU HB3  H -24.998  -3.749  -4.080 1.00 . A A .  92 GLU HB3  1 1 
       14 53158 1 1  92 GLU HG2  H -23.949  -4.856  -5.676 1.00 . A A .  92 GLU HG2  1 1 
       14 53159 1 1  92 GLU HG3  H -22.435  -4.141  -5.126 1.00 . A A .  92 GLU HG3  1 1 
       14 53160 1 1  92 GLU N    N -21.903  -3.096  -2.918 1.00 . A A .  92 GLU N    1 1 
       14 53161 1 1  92 GLU O    O -24.033  -2.956  -0.910 1.00 . A A .  92 GLU O    1 1 
       14 53162 1 1  92 GLU OE1  O -23.547  -6.859  -3.778 1.00 . A A .  92 GLU OE1  1 1 
       14 53163 1 1  92 GLU OE2  O -21.626  -6.450  -4.763 1.00 . A A .  92 GLU OE2  1 1 
       14 53164 1 1  93 TRP C    C -26.621   0.058  -1.293 1.00 . A A .  93 TRP C    1 1 
       14 53165 1 1  93 TRP CA   C -25.252  -0.475  -0.885 1.00 . A A .  93 TRP CA   1 1 
       14 53166 1 1  93 TRP CB   C -24.405   0.646  -0.272 1.00 . A A .  93 TRP CB   1 1 
       14 53167 1 1  93 TRP CD1  C -25.000   3.083  -0.794 1.00 . A A .  93 TRP CD1  1 1 
       14 53168 1 1  93 TRP CD2  C -23.709   2.102  -2.338 1.00 . A A .  93 TRP CD2  1 1 
       14 53169 1 1  93 TRP CE2  C -23.961   3.428  -2.740 1.00 . A A .  93 TRP CE2  1 1 
       14 53170 1 1  93 TRP CE3  C -22.915   1.290  -3.153 1.00 . A A .  93 TRP CE3  1 1 
       14 53171 1 1  93 TRP CG   C -24.382   1.902  -1.090 1.00 . A A .  93 TRP CG   1 1 
       14 53172 1 1  93 TRP CH2  C -22.676   3.139  -4.701 1.00 . A A .  93 TRP CH2  1 1 
       14 53173 1 1  93 TRP CZ2  C -23.450   3.957  -3.922 1.00 . A A .  93 TRP CZ2  1 1 
       14 53174 1 1  93 TRP CZ3  C -22.408   1.817  -4.326 1.00 . A A .  93 TRP CZ3  1 1 
       14 53175 1 1  93 TRP H    H -24.503  -0.575  -2.866 1.00 . A A .  93 TRP H    1 1 
       14 53176 1 1  93 TRP HA   H -25.390  -1.249  -0.146 1.00 . A A .  93 TRP HA   1 1 
       14 53177 1 1  93 TRP HB2  H -24.799   0.892   0.703 1.00 . A A .  93 TRP HB2  1 1 
       14 53178 1 1  93 TRP HB3  H -23.387   0.299  -0.164 1.00 . A A .  93 TRP HB3  1 1 
       14 53179 1 1  93 TRP HD1  H -25.596   3.254   0.091 1.00 . A A .  93 TRP HD1  1 1 
       14 53180 1 1  93 TRP HE1  H -25.087   4.927  -1.796 1.00 . A A .  93 TRP HE1  1 1 
       14 53181 1 1  93 TRP HE3  H -22.696   0.268  -2.880 1.00 . A A .  93 TRP HE3  1 1 
       14 53182 1 1  93 TRP HH2  H -22.260   3.509  -5.626 1.00 . A A .  93 TRP HH2  1 1 
       14 53183 1 1  93 TRP HZ2  H -23.646   4.975  -4.225 1.00 . A A .  93 TRP HZ2  1 1 
       14 53184 1 1  93 TRP HZ3  H -21.793   1.204  -4.968 1.00 . A A .  93 TRP HZ3  1 1 
       14 53185 1 1  93 TRP N    N -24.558  -1.072  -2.021 1.00 . A A .  93 TRP N    1 1 
       14 53186 1 1  93 TRP NE1  N -24.753   4.006  -1.782 1.00 . A A .  93 TRP NE1  1 1 
       14 53187 1 1  93 TRP O    O -26.792   0.575  -2.395 1.00 . A A .  93 TRP O    1 1 
       14 53188 1 1  94 THR C    C -29.606   0.939   0.599 1.00 . A A .  94 THR C    1 1 
       14 53189 1 1  94 THR CA   C -28.949   0.400  -0.668 1.00 . A A .  94 THR CA   1 1 
       14 53190 1 1  94 THR CB   C -29.793  -0.732  -1.253 1.00 . A A .  94 THR CB   1 1 
       14 53191 1 1  94 THR CG2  C -29.635  -2.042  -0.512 1.00 . A A .  94 THR CG2  1 1 
       14 53192 1 1  94 THR H    H -27.397  -0.493   0.466 1.00 . A A .  94 THR H    1 1 
       14 53193 1 1  94 THR HA   H -28.882   1.197  -1.392 1.00 . A A .  94 THR HA   1 1 
       14 53194 1 1  94 THR HB   H -29.495  -0.894  -2.278 1.00 . A A .  94 THR HB   1 1 
       14 53195 1 1  94 THR HG1  H -31.323   0.338  -1.842 1.00 . A A .  94 THR HG1  1 1 
       14 53196 1 1  94 THR HG21 H -28.692  -2.046   0.014 1.00 . A A .  94 THR HG21 1 1 
       14 53197 1 1  94 THR HG22 H -30.443  -2.155   0.195 1.00 . A A .  94 THR HG22 1 1 
       14 53198 1 1  94 THR HG23 H -29.657  -2.859  -1.218 1.00 . A A .  94 THR HG23 1 1 
       14 53199 1 1  94 THR N    N -27.594  -0.071  -0.397 1.00 . A A .  94 THR N    1 1 
       14 53200 1 1  94 THR O    O -29.761   0.220   1.585 1.00 . A A .  94 THR O    1 1 
       14 53201 1 1  94 THR OG1  O -31.168  -0.392  -1.238 1.00 . A A .  94 THR OG1  1 1 
       14 53202 1 1  95 ASN C    C -31.683   1.953   2.350 1.00 . A A .  95 ASN C    1 1 
       14 53203 1 1  95 ASN CA   C -30.637   2.860   1.705 1.00 . A A .  95 ASN CA   1 1 
       14 53204 1 1  95 ASN CB   C -31.290   4.173   1.267 1.00 . A A .  95 ASN CB   1 1 
       14 53205 1 1  95 ASN CG   C -32.086   4.024  -0.014 1.00 . A A .  95 ASN CG   1 1 
       14 53206 1 1  95 ASN H    H -29.845   2.731  -0.256 1.00 . A A .  95 ASN H    1 1 
       14 53207 1 1  95 ASN HA   H -29.871   3.078   2.434 1.00 . A A .  95 ASN HA   1 1 
       14 53208 1 1  95 ASN HB2  H -31.957   4.513   2.045 1.00 . A A .  95 ASN HB2  1 1 
       14 53209 1 1  95 ASN HB3  H -30.521   4.915   1.109 1.00 . A A .  95 ASN HB3  1 1 
       14 53210 1 1  95 ASN HD21 H -31.843   5.955  -0.421 1.00 . A A .  95 ASN HD21 1 1 
       14 53211 1 1  95 ASN HD22 H -32.755   5.054  -1.578 1.00 . A A .  95 ASN HD22 1 1 
       14 53212 1 1  95 ASN N    N -29.994   2.212   0.561 1.00 . A A .  95 ASN N    1 1 
       14 53213 1 1  95 ASN ND2  N -32.244   5.122  -0.744 1.00 . A A .  95 ASN ND2  1 1 
       14 53214 1 1  95 ASN O    O -32.391   1.219   1.662 1.00 . A A .  95 ASN O    1 1 
       14 53215 1 1  95 ASN OD1  O -32.554   2.934  -0.345 1.00 . A A .  95 ASN OD1  1 1 
       14 53216 1 1  96 THR C    C -34.109   1.843   4.414 1.00 . A A .  96 THR C    1 1 
       14 53217 1 1  96 THR CA   C -32.726   1.197   4.415 1.00 . A A .  96 THR CA   1 1 
       14 53218 1 1  96 THR CB   C -32.250   0.993   5.855 1.00 . A A .  96 THR CB   1 1 
       14 53219 1 1  96 THR CG2  C -30.768   0.710   5.964 1.00 . A A .  96 THR CG2  1 1 
       14 53220 1 1  96 THR H    H -31.176   2.616   4.167 1.00 . A A .  96 THR H    1 1 
       14 53221 1 1  96 THR HA   H -32.791   0.235   3.928 1.00 . A A .  96 THR HA   1 1 
       14 53222 1 1  96 THR HB   H -32.779   0.152   6.282 1.00 . A A .  96 THR HB   1 1 
       14 53223 1 1  96 THR HG1  H -32.667   1.875   7.553 1.00 . A A .  96 THR HG1  1 1 
       14 53224 1 1  96 THR HG21 H -30.498  -0.072   5.271 1.00 . A A .  96 THR HG21 1 1 
       14 53225 1 1  96 THR HG22 H -30.212   1.606   5.730 1.00 . A A .  96 THR HG22 1 1 
       14 53226 1 1  96 THR HG23 H -30.534   0.395   6.970 1.00 . A A .  96 THR HG23 1 1 
       14 53227 1 1  96 THR N    N -31.770   2.011   3.675 1.00 . A A .  96 THR N    1 1 
       14 53228 1 1  96 THR O    O -34.231   3.068   4.436 1.00 . A A .  96 THR O    1 1 
       14 53229 1 1  96 THR OG1  O -32.528   2.139   6.641 1.00 . A A .  96 THR OG1  1 1 
       14 53230 1 1  97 PRO C    C -36.882   2.302   5.658 1.00 . A A .  97 PRO C    1 1 
       14 53231 1 1  97 PRO CA   C -36.555   1.522   4.394 1.00 . A A .  97 PRO CA   1 1 
       14 53232 1 1  97 PRO CB   C -37.405   0.249   4.310 1.00 . A A .  97 PRO CB   1 1 
       14 53233 1 1  97 PRO CD   C -35.119  -0.448   4.371 1.00 . A A .  97 PRO CD   1 1 
       14 53234 1 1  97 PRO CG   C -36.510  -0.849   4.772 1.00 . A A .  97 PRO CG   1 1 
       14 53235 1 1  97 PRO HA   H -36.751   2.145   3.534 1.00 . A A .  97 PRO HA   1 1 
       14 53236 1 1  97 PRO HB2  H -38.268   0.349   4.952 1.00 . A A .  97 PRO HB2  1 1 
       14 53237 1 1  97 PRO HB3  H -37.725   0.094   3.290 1.00 . A A .  97 PRO HB3  1 1 
       14 53238 1 1  97 PRO HD2  H -34.399  -0.817   5.086 1.00 . A A .  97 PRO HD2  1 1 
       14 53239 1 1  97 PRO HD3  H -34.892  -0.810   3.380 1.00 . A A .  97 PRO HD3  1 1 
       14 53240 1 1  97 PRO HG2  H -36.577  -0.952   5.844 1.00 . A A .  97 PRO HG2  1 1 
       14 53241 1 1  97 PRO HG3  H -36.786  -1.775   4.288 1.00 . A A .  97 PRO HG3  1 1 
       14 53242 1 1  97 PRO N    N -35.175   1.023   4.393 1.00 . A A .  97 PRO N    1 1 
       14 53243 1 1  97 PRO O    O -36.145   2.252   6.643 1.00 . A A .  97 PRO O    1 1 
       14 53244 1 1  98 ASP C    C -38.320   3.057   8.069 1.00 . A A .  98 ASP C    1 1 
       14 53245 1 1  98 ASP CA   C -38.430   3.834   6.759 1.00 . A A .  98 ASP CA   1 1 
       14 53246 1 1  98 ASP CB   C -39.873   4.301   6.557 1.00 . A A .  98 ASP CB   1 1 
       14 53247 1 1  98 ASP CG   C -40.054   5.081   5.270 1.00 . A A .  98 ASP CG   1 1 
       14 53248 1 1  98 ASP H    H -38.532   3.028   4.802 1.00 . A A .  98 ASP H    1 1 
       14 53249 1 1  98 ASP HA   H -37.789   4.700   6.816 1.00 . A A .  98 ASP HA   1 1 
       14 53250 1 1  98 ASP HB2  H -40.522   3.440   6.529 1.00 . A A .  98 ASP HB2  1 1 
       14 53251 1 1  98 ASP HB3  H -40.157   4.935   7.385 1.00 . A A .  98 ASP HB3  1 1 
       14 53252 1 1  98 ASP N    N -37.994   3.029   5.621 1.00 . A A .  98 ASP N    1 1 
       14 53253 1 1  98 ASP O    O -39.023   2.069   8.279 1.00 . A A .  98 ASP O    1 1 
       14 53254 1 1  98 ASP OD1  O -39.683   6.274   5.242 1.00 . A A .  98 ASP OD1  1 1 
       14 53255 1 1  98 ASP OD2  O -40.569   4.500   4.292 1.00 . A A .  98 ASP OD2  1 1 
       14 53256 1 1  99 GLY C    C -37.122   1.355  10.111 1.00 . A A .  99 GLY C    1 1 
       14 53257 1 1  99 GLY CA   C -37.244   2.862  10.230 1.00 . A A .  99 GLY CA   1 1 
       14 53258 1 1  99 GLY H    H -36.904   4.311   8.724 1.00 . A A .  99 GLY H    1 1 
       14 53259 1 1  99 GLY HA2  H -36.345   3.249  10.689 1.00 . A A .  99 GLY HA2  1 1 
       14 53260 1 1  99 GLY HA3  H -38.087   3.094  10.865 1.00 . A A .  99 GLY HA3  1 1 
       14 53261 1 1  99 GLY N    N -37.433   3.517   8.947 1.00 . A A .  99 GLY N    1 1 
       14 53262 1 1  99 GLY O    O -37.796   0.613  10.824 1.00 . A A .  99 GLY O    1 1 
       14 53263 1 1 100 ALA C    C -35.766  -1.233  10.323 1.00 . A A . 100 ALA C    1 1 
       14 53264 1 1 100 ALA CA   C -36.052  -0.526   9.003 1.00 . A A . 100 ALA CA   1 1 
       14 53265 1 1 100 ALA CB   C -34.914  -0.760   8.020 1.00 . A A . 100 ALA CB   1 1 
       14 53266 1 1 100 ALA H    H -35.746   1.542   8.669 1.00 . A A . 100 ALA H    1 1 
       14 53267 1 1 100 ALA HA   H -36.955  -0.935   8.575 1.00 . A A . 100 ALA HA   1 1 
       14 53268 1 1 100 ALA HB1  H -34.579   0.189   7.625 1.00 . A A . 100 ALA HB1  1 1 
       14 53269 1 1 100 ALA HB2  H -34.094  -1.249   8.525 1.00 . A A . 100 ALA HB2  1 1 
       14 53270 1 1 100 ALA HB3  H -35.261  -1.384   7.210 1.00 . A A . 100 ALA HB3  1 1 
       14 53271 1 1 100 ALA N    N -36.257   0.902   9.208 1.00 . A A . 100 ALA N    1 1 
       14 53272 1 1 100 ALA O    O -36.637  -1.899  10.882 1.00 . A A . 100 ALA O    1 1 
       14 53273 1 1 101 ALA C    C -32.652  -1.528  12.322 1.00 . A A . 101 ALA C    1 1 
       14 53274 1 1 101 ALA CA   C -34.139  -1.705  12.073 1.00 . A A . 101 ALA CA   1 1 
       14 53275 1 1 101 ALA CB   C -34.491  -3.184  12.076 1.00 . A A . 101 ALA CB   1 1 
       14 53276 1 1 101 ALA H    H -33.892  -0.538  10.325 1.00 . A A . 101 ALA H    1 1 
       14 53277 1 1 101 ALA HA   H -34.683  -1.229  12.876 1.00 . A A . 101 ALA HA   1 1 
       14 53278 1 1 101 ALA HB1  H -34.157  -3.636  11.154 1.00 . A A . 101 ALA HB1  1 1 
       14 53279 1 1 101 ALA HB2  H -34.002  -3.665  12.910 1.00 . A A . 101 ALA HB2  1 1 
       14 53280 1 1 101 ALA HB3  H -35.560  -3.302  12.169 1.00 . A A . 101 ALA HB3  1 1 
       14 53281 1 1 101 ALA N    N -34.542  -1.083  10.818 1.00 . A A . 101 ALA N    1 1 
       14 53282 1 1 101 ALA O    O -31.889  -1.204  11.411 1.00 . A A . 101 ALA O    1 1 
       14 53283 1 1 102 LYS C    C -30.110  -2.934  13.707 1.00 . A A . 102 LYS C    1 1 
       14 53284 1 1 102 LYS CA   C -30.845  -1.623  13.940 1.00 . A A . 102 LYS CA   1 1 
       14 53285 1 1 102 LYS CB   C -30.719  -1.194  15.403 1.00 . A A . 102 LYS CB   1 1 
       14 53286 1 1 102 LYS CD   C -31.120   0.655  17.055 1.00 . A A . 102 LYS CD   1 1 
       14 53287 1 1 102 LYS CE   C -31.532   2.119  17.120 1.00 . A A . 102 LYS CE   1 1 
       14 53288 1 1 102 LYS CG   C -31.582   0.005  15.761 1.00 . A A . 102 LYS CG   1 1 
       14 53289 1 1 102 LYS H    H -32.906  -2.010  14.239 1.00 . A A . 102 LYS H    1 1 
       14 53290 1 1 102 LYS HA   H -30.403  -0.868  13.309 1.00 . A A . 102 LYS HA   1 1 
       14 53291 1 1 102 LYS HB2  H -31.008  -2.021  16.035 1.00 . A A . 102 LYS HB2  1 1 
       14 53292 1 1 102 LYS HB3  H -29.688  -0.942  15.604 1.00 . A A . 102 LYS HB3  1 1 
       14 53293 1 1 102 LYS HD2  H -31.561   0.131  17.888 1.00 . A A . 102 LYS HD2  1 1 
       14 53294 1 1 102 LYS HD3  H -30.043   0.591  17.115 1.00 . A A . 102 LYS HD3  1 1 
       14 53295 1 1 102 LYS HE2  H -30.659   2.714  17.342 1.00 . A A . 102 LYS HE2  1 1 
       14 53296 1 1 102 LYS HE3  H -31.931   2.410  16.159 1.00 . A A . 102 LYS HE3  1 1 
       14 53297 1 1 102 LYS HG2  H -31.522   0.730  14.963 1.00 . A A . 102 LYS HG2  1 1 
       14 53298 1 1 102 LYS HG3  H -32.604  -0.323  15.878 1.00 . A A . 102 LYS HG3  1 1 
       14 53299 1 1 102 LYS HZ1  H -32.464   1.663  18.933 1.00 . A A . 102 LYS HZ1  1 1 
       14 53300 1 1 102 LYS HZ2  H -32.451   3.313  18.566 1.00 . A A . 102 LYS HZ2  1 1 
       14 53301 1 1 102 LYS HZ3  H -33.515   2.277  17.757 1.00 . A A . 102 LYS HZ3  1 1 
       14 53302 1 1 102 LYS N    N -32.246  -1.749  13.562 1.00 . A A . 102 LYS N    1 1 
       14 53303 1 1 102 LYS NZ   N -32.563   2.360  18.167 1.00 . A A . 102 LYS NZ   1 1 
       14 53304 1 1 102 LYS O    O -29.712  -3.618  14.650 1.00 . A A . 102 LYS O    1 1 
       14 53305 1 1 103 GLN C    C -29.347  -4.715  10.544 1.00 . A A . 103 GLN C    1 1 
       14 53306 1 1 103 GLN CA   C -29.255  -4.498  12.051 1.00 . A A . 103 GLN CA   1 1 
       14 53307 1 1 103 GLN CB   C -29.855  -5.697  12.788 1.00 . A A . 103 GLN CB   1 1 
       14 53308 1 1 103 GLN CD   C -31.992  -5.940  14.113 1.00 . A A . 103 GLN CD   1 1 
       14 53309 1 1 103 GLN CG   C -31.374  -5.739  12.743 1.00 . A A . 103 GLN CG   1 1 
       14 53310 1 1 103 GLN H    H -30.285  -2.675  11.741 1.00 . A A . 103 GLN H    1 1 
       14 53311 1 1 103 GLN HA   H -28.215  -4.401  12.326 1.00 . A A . 103 GLN HA   1 1 
       14 53312 1 1 103 GLN HB2  H -29.478  -6.606  12.342 1.00 . A A . 103 GLN HB2  1 1 
       14 53313 1 1 103 GLN HB3  H -29.548  -5.660  13.823 1.00 . A A . 103 GLN HB3  1 1 
       14 53314 1 1 103 GLN HE21 H -32.767  -7.678  13.535 1.00 . A A . 103 GLN HE21 1 1 
       14 53315 1 1 103 GLN HE22 H -33.102  -7.211  15.164 1.00 . A A . 103 GLN HE22 1 1 
       14 53316 1 1 103 GLN HG2  H -31.735  -4.806  12.336 1.00 . A A . 103 GLN HG2  1 1 
       14 53317 1 1 103 GLN HG3  H -31.680  -6.553  12.103 1.00 . A A . 103 GLN HG3  1 1 
       14 53318 1 1 103 GLN N    N -29.938  -3.271  12.438 1.00 . A A . 103 GLN N    1 1 
       14 53319 1 1 103 GLN NE2  N -32.690  -7.056  14.289 1.00 . A A . 103 GLN NE2  1 1 
       14 53320 1 1 103 GLN O    O -30.433  -4.666   9.966 1.00 . A A . 103 GLN O    1 1 
       14 53321 1 1 103 GLN OE1  O -31.845  -5.103  15.002 1.00 . A A . 103 GLN OE1  1 1 
       14 53322 1 1 104 PHE C    C -29.198  -6.202   8.040 1.00 . A A . 104 PHE C    1 1 
       14 53323 1 1 104 PHE CA   C -28.156  -5.173   8.469 1.00 . A A . 104 PHE CA   1 1 
       14 53324 1 1 104 PHE CB   C -26.762  -5.636   8.046 1.00 . A A . 104 PHE CB   1 1 
       14 53325 1 1 104 PHE CD1  C -27.041  -7.161   6.075 1.00 . A A . 104 PHE CD1  1 1 
       14 53326 1 1 104 PHE CD2  C -26.148  -4.981   5.704 1.00 . A A . 104 PHE CD2  1 1 
       14 53327 1 1 104 PHE CE1  C -26.939  -7.436   4.724 1.00 . A A . 104 PHE CE1  1 1 
       14 53328 1 1 104 PHE CE2  C -26.043  -5.251   4.352 1.00 . A A . 104 PHE CE2  1 1 
       14 53329 1 1 104 PHE CG   C -26.647  -5.932   6.578 1.00 . A A . 104 PHE CG   1 1 
       14 53330 1 1 104 PHE CZ   C -26.439  -6.480   3.862 1.00 . A A . 104 PHE CZ   1 1 
       14 53331 1 1 104 PHE H    H -27.368  -4.977  10.426 1.00 . A A . 104 PHE H    1 1 
       14 53332 1 1 104 PHE HA   H -28.375  -4.233   7.985 1.00 . A A . 104 PHE HA   1 1 
       14 53333 1 1 104 PHE HB2  H -26.045  -4.864   8.286 1.00 . A A . 104 PHE HB2  1 1 
       14 53334 1 1 104 PHE HB3  H -26.509  -6.536   8.589 1.00 . A A . 104 PHE HB3  1 1 
       14 53335 1 1 104 PHE HD1  H -27.433  -7.909   6.748 1.00 . A A . 104 PHE HD1  1 1 
       14 53336 1 1 104 PHE HD2  H -25.837  -4.020   6.086 1.00 . A A . 104 PHE HD2  1 1 
       14 53337 1 1 104 PHE HE1  H -27.249  -8.399   4.344 1.00 . A A . 104 PHE HE1  1 1 
       14 53338 1 1 104 PHE HE2  H -25.652  -4.501   3.680 1.00 . A A . 104 PHE HE2  1 1 
       14 53339 1 1 104 PHE HZ   H -26.358  -6.693   2.806 1.00 . A A . 104 PHE HZ   1 1 
       14 53340 1 1 104 PHE N    N -28.202  -4.952   9.912 1.00 . A A . 104 PHE N    1 1 
       14 53341 1 1 104 PHE O    O -29.305  -7.276   8.632 1.00 . A A . 104 PHE O    1 1 
       14 53342 1 1 105 ARG C    C -30.757  -7.093   5.032 1.00 . A A . 105 ARG C    1 1 
       14 53343 1 1 105 ARG CA   C -30.996  -6.761   6.501 1.00 . A A . 105 ARG CA   1 1 
       14 53344 1 1 105 ARG CB   C -32.378  -6.129   6.673 1.00 . A A . 105 ARG CB   1 1 
       14 53345 1 1 105 ARG CD   C -34.855  -6.555   6.722 1.00 . A A . 105 ARG CD   1 1 
       14 53346 1 1 105 ARG CG   C -33.475  -7.137   6.980 1.00 . A A . 105 ARG CG   1 1 
       14 53347 1 1 105 ARG CZ   C -36.471  -5.113   7.887 1.00 . A A . 105 ARG CZ   1 1 
       14 53348 1 1 105 ARG H    H -29.831  -4.995   6.577 1.00 . A A . 105 ARG H    1 1 
       14 53349 1 1 105 ARG HA   H -30.954  -7.674   7.075 1.00 . A A . 105 ARG HA   1 1 
       14 53350 1 1 105 ARG HB2  H -32.338  -5.416   7.484 1.00 . A A . 105 ARG HB2  1 1 
       14 53351 1 1 105 ARG HB3  H -32.641  -5.610   5.763 1.00 . A A . 105 ARG HB3  1 1 
       14 53352 1 1 105 ARG HD2  H -34.855  -6.074   5.756 1.00 . A A . 105 ARG HD2  1 1 
       14 53353 1 1 105 ARG HD3  H -35.576  -7.361   6.723 1.00 . A A . 105 ARG HD3  1 1 
       14 53354 1 1 105 ARG HE   H -34.533  -5.252   8.340 1.00 . A A . 105 ARG HE   1 1 
       14 53355 1 1 105 ARG HG2  H -33.338  -8.004   6.351 1.00 . A A . 105 ARG HG2  1 1 
       14 53356 1 1 105 ARG HG3  H -33.403  -7.427   8.018 1.00 . A A . 105 ARG HG3  1 1 
       14 53357 1 1 105 ARG HH11 H -37.242  -6.204   6.371 1.00 . A A . 105 ARG HH11 1 1 
       14 53358 1 1 105 ARG HH12 H -38.371  -5.185   7.199 1.00 . A A . 105 ARG HH12 1 1 
       14 53359 1 1 105 ARG HH21 H -36.010  -3.903   9.438 1.00 . A A . 105 ARG HH21 1 1 
       14 53360 1 1 105 ARG HH22 H -37.670  -3.876   8.943 1.00 . A A . 105 ARG HH22 1 1 
       14 53361 1 1 105 ARG N    N -29.964  -5.865   7.008 1.00 . A A . 105 ARG N    1 1 
       14 53362 1 1 105 ARG NE   N -35.235  -5.578   7.738 1.00 . A A . 105 ARG NE   1 1 
       14 53363 1 1 105 ARG NH1  N -37.441  -5.535   7.087 1.00 . A A . 105 ARG NH1  1 1 
       14 53364 1 1 105 ARG NH2  N -36.739  -4.224   8.833 1.00 . A A . 105 ARG NH2  1 1 
       14 53365 1 1 105 ARG O    O -30.196  -6.290   4.287 1.00 . A A . 105 ARG O    1 1 
       14 53366 1 1 106 ARG C    C -32.336  -8.605   2.478 1.00 . A A . 106 ARG C    1 1 
       14 53367 1 1 106 ARG CA   C -31.023  -8.723   3.244 1.00 . A A . 106 ARG CA   1 1 
       14 53368 1 1 106 ARG CB   C -30.525 -10.168   3.205 1.00 . A A . 106 ARG CB   1 1 
       14 53369 1 1 106 ARG CD   C -30.835 -11.946   1.454 1.00 . A A . 106 ARG CD   1 1 
       14 53370 1 1 106 ARG CG   C -30.139 -10.642   1.813 1.00 . A A . 106 ARG CG   1 1 
       14 53371 1 1 106 ARG CZ   C -32.172 -12.879  -0.387 1.00 . A A . 106 ARG CZ   1 1 
       14 53372 1 1 106 ARG H    H -31.629  -8.876   5.265 1.00 . A A . 106 ARG H    1 1 
       14 53373 1 1 106 ARG HA   H -30.287  -8.084   2.776 1.00 . A A . 106 ARG HA   1 1 
       14 53374 1 1 106 ARG HB2  H -29.658 -10.255   3.844 1.00 . A A . 106 ARG HB2  1 1 
       14 53375 1 1 106 ARG HB3  H -31.303 -10.815   3.581 1.00 . A A . 106 ARG HB3  1 1 
       14 53376 1 1 106 ARG HD2  H -30.100 -12.735   1.420 1.00 . A A . 106 ARG HD2  1 1 
       14 53377 1 1 106 ARG HD3  H -31.568 -12.171   2.214 1.00 . A A . 106 ARG HD3  1 1 
       14 53378 1 1 106 ARG HE   H -31.453 -11.020  -0.330 1.00 . A A . 106 ARG HE   1 1 
       14 53379 1 1 106 ARG HG2  H -30.421  -9.887   1.095 1.00 . A A . 106 ARG HG2  1 1 
       14 53380 1 1 106 ARG HG3  H -29.071 -10.794   1.778 1.00 . A A . 106 ARG HG3  1 1 
       14 53381 1 1 106 ARG HH11 H -31.820 -14.154   1.142 1.00 . A A . 106 ARG HH11 1 1 
       14 53382 1 1 106 ARG HH12 H -32.761 -14.799  -0.161 1.00 . A A . 106 ARG HH12 1 1 
       14 53383 1 1 106 ARG HH21 H -32.692 -11.857  -2.049 1.00 . A A . 106 ARG HH21 1 1 
       14 53384 1 1 106 ARG HH22 H -33.257 -13.493  -1.977 1.00 . A A . 106 ARG HH22 1 1 
       14 53385 1 1 106 ARG N    N -31.187  -8.282   4.624 1.00 . A A . 106 ARG N    1 1 
       14 53386 1 1 106 ARG NE   N -31.504 -11.868   0.158 1.00 . A A . 106 ARG NE   1 1 
       14 53387 1 1 106 ARG NH1  N -32.258 -14.040   0.250 1.00 . A A . 106 ARG NH1  1 1 
       14 53388 1 1 106 ARG NH2  N -32.755 -12.731  -1.568 1.00 . A A . 106 ARG NH2  1 1 
       14 53389 1 1 106 ARG O    O -32.575  -9.339   1.519 1.00 . A A . 106 ARG O    1 1 
       14 53390 1 1 107 GLU C    C -34.549  -6.102   1.573 1.00 . A A . 107 GLU C    1 1 
       14 53391 1 1 107 GLU CA   C -34.476  -7.466   2.262 1.00 . A A . 107 GLU CA   1 1 
       14 53392 1 1 107 GLU CB   C -35.606  -7.591   3.286 1.00 . A A . 107 GLU CB   1 1 
       14 53393 1 1 107 GLU CD   C -37.689  -8.915   3.818 1.00 . A A . 107 GLU CD   1 1 
       14 53394 1 1 107 GLU CG   C -36.268  -8.958   3.295 1.00 . A A . 107 GLU CG   1 1 
       14 53395 1 1 107 GLU H    H -32.940  -7.123   3.678 1.00 . A A . 107 GLU H    1 1 
       14 53396 1 1 107 GLU HA   H -34.600  -8.236   1.516 1.00 . A A . 107 GLU HA   1 1 
       14 53397 1 1 107 GLU HB2  H -35.207  -7.402   4.272 1.00 . A A . 107 GLU HB2  1 1 
       14 53398 1 1 107 GLU HB3  H -36.360  -6.850   3.065 1.00 . A A . 107 GLU HB3  1 1 
       14 53399 1 1 107 GLU HG2  H -36.285  -9.342   2.285 1.00 . A A . 107 GLU HG2  1 1 
       14 53400 1 1 107 GLU HG3  H -35.689  -9.621   3.921 1.00 . A A . 107 GLU HG3  1 1 
       14 53401 1 1 107 GLU N    N -33.185  -7.678   2.908 1.00 . A A . 107 GLU N    1 1 
       14 53402 1 1 107 GLU O    O -35.563  -5.766   0.959 1.00 . A A . 107 GLU O    1 1 
       14 53403 1 1 107 GLU OE1  O -38.253  -7.804   3.917 1.00 . A A . 107 GLU OE1  1 1 
       14 53404 1 1 107 GLU OE2  O -38.241  -9.991   4.130 1.00 . A A . 107 GLU OE2  1 1 
       14 53405 1 1 108 TRP C    C -32.845  -4.062  -0.354 1.00 . A A . 108 TRP C    1 1 
       14 53406 1 1 108 TRP CA   C -33.445  -3.996   1.049 1.00 . A A . 108 TRP CA   1 1 
       14 53407 1 1 108 TRP CB   C -32.638  -3.024   1.912 1.00 . A A . 108 TRP CB   1 1 
       14 53408 1 1 108 TRP CD1  C -34.194  -3.358   3.922 1.00 . A A . 108 TRP CD1  1 1 
       14 53409 1 1 108 TRP CD2  C -32.069  -2.912   4.466 1.00 . A A . 108 TRP CD2  1 1 
       14 53410 1 1 108 TRP CE2  C -32.811  -3.071   5.652 1.00 . A A . 108 TRP CE2  1 1 
       14 53411 1 1 108 TRP CE3  C -30.703  -2.626   4.560 1.00 . A A . 108 TRP CE3  1 1 
       14 53412 1 1 108 TRP CG   C -32.972  -3.099   3.371 1.00 . A A . 108 TRP CG   1 1 
       14 53413 1 1 108 TRP CH2  C -30.896  -2.674   6.975 1.00 . A A . 108 TRP CH2  1 1 
       14 53414 1 1 108 TRP CZ2  C -32.234  -2.954   6.913 1.00 . A A . 108 TRP CZ2  1 1 
       14 53415 1 1 108 TRP CZ3  C -30.131  -2.510   5.813 1.00 . A A . 108 TRP CZ3  1 1 
       14 53416 1 1 108 TRP H    H -32.694  -5.624   2.170 1.00 . A A . 108 TRP H    1 1 
       14 53417 1 1 108 TRP HA   H -34.462  -3.640   0.977 1.00 . A A . 108 TRP HA   1 1 
       14 53418 1 1 108 TRP HB2  H -31.586  -3.241   1.799 1.00 . A A . 108 TRP HB2  1 1 
       14 53419 1 1 108 TRP HB3  H -32.829  -2.015   1.577 1.00 . A A . 108 TRP HB3  1 1 
       14 53420 1 1 108 TRP HD1  H -35.092  -3.543   3.350 1.00 . A A . 108 TRP HD1  1 1 
       14 53421 1 1 108 TRP HE1  H -34.849  -3.500   5.913 1.00 . A A . 108 TRP HE1  1 1 
       14 53422 1 1 108 TRP HE3  H -30.098  -2.497   3.675 1.00 . A A . 108 TRP HE3  1 1 
       14 53423 1 1 108 TRP HH2  H -30.408  -2.573   7.933 1.00 . A A . 108 TRP HH2  1 1 
       14 53424 1 1 108 TRP HZ2  H -32.810  -3.078   7.819 1.00 . A A . 108 TRP HZ2  1 1 
       14 53425 1 1 108 TRP HZ3  H -29.079  -2.289   5.904 1.00 . A A . 108 TRP HZ3  1 1 
       14 53426 1 1 108 TRP N    N -33.478  -5.315   1.671 1.00 . A A . 108 TRP N    1 1 
       14 53427 1 1 108 TRP NE1  N -34.106  -3.343   5.293 1.00 . A A . 108 TRP NE1  1 1 
       14 53428 1 1 108 TRP O    O -32.395  -3.050  -0.891 1.00 . A A . 108 TRP O    1 1 
       14 53429 1 1 109 PHE C    C -33.369  -5.858  -3.273 1.00 . A A . 109 PHE C    1 1 
       14 53430 1 1 109 PHE CA   C -32.286  -5.439  -2.281 1.00 . A A . 109 PHE CA   1 1 
       14 53431 1 1 109 PHE CB   C -31.171  -6.487  -2.256 1.00 . A A . 109 PHE CB   1 1 
       14 53432 1 1 109 PHE CD1  C -29.360  -5.695  -0.709 1.00 . A A . 109 PHE CD1  1 1 
       14 53433 1 1 109 PHE CD2  C -28.975  -5.578  -3.060 1.00 . A A . 109 PHE CD2  1 1 
       14 53434 1 1 109 PHE CE1  C -28.106  -5.163  -0.474 1.00 . A A . 109 PHE CE1  1 1 
       14 53435 1 1 109 PHE CE2  C -27.720  -5.044  -2.830 1.00 . A A . 109 PHE CE2  1 1 
       14 53436 1 1 109 PHE CG   C -29.808  -5.908  -2.004 1.00 . A A . 109 PHE CG   1 1 
       14 53437 1 1 109 PHE CZ   C -27.285  -4.838  -1.536 1.00 . A A . 109 PHE CZ   1 1 
       14 53438 1 1 109 PHE H    H -33.205  -6.028  -0.467 1.00 . A A . 109 PHE H    1 1 
       14 53439 1 1 109 PHE HA   H -31.871  -4.495  -2.600 1.00 . A A . 109 PHE HA   1 1 
       14 53440 1 1 109 PHE HB2  H -31.377  -7.204  -1.476 1.00 . A A . 109 PHE HB2  1 1 
       14 53441 1 1 109 PHE HB3  H -31.145  -6.998  -3.209 1.00 . A A . 109 PHE HB3  1 1 
       14 53442 1 1 109 PHE HD1  H -30.001  -5.950   0.121 1.00 . A A . 109 PHE HD1  1 1 
       14 53443 1 1 109 PHE HD2  H -29.313  -5.739  -4.072 1.00 . A A . 109 PHE HD2  1 1 
       14 53444 1 1 109 PHE HE1  H -27.768  -5.002   0.539 1.00 . A A . 109 PHE HE1  1 1 
       14 53445 1 1 109 PHE HE2  H -27.080  -4.792  -3.663 1.00 . A A . 109 PHE HE2  1 1 
       14 53446 1 1 109 PHE HZ   H -26.306  -4.421  -1.355 1.00 . A A . 109 PHE HZ   1 1 
       14 53447 1 1 109 PHE N    N -32.836  -5.255  -0.942 1.00 . A A . 109 PHE N    1 1 
       14 53448 1 1 109 PHE O    O -33.229  -5.655  -4.478 1.00 . A A . 109 PHE O    1 1 
       14 53449 1 1 110 GLN C    C -36.156  -5.721  -4.375 1.00 . A A . 110 GLN C    1 1 
       14 53450 1 1 110 GLN CA   C -35.549  -6.889  -3.605 1.00 . A A . 110 GLN CA   1 1 
       14 53451 1 1 110 GLN CB   C -36.624  -7.571  -2.758 1.00 . A A . 110 GLN CB   1 1 
       14 53452 1 1 110 GLN CD   C -38.363  -5.823  -2.208 1.00 . A A . 110 GLN CD   1 1 
       14 53453 1 1 110 GLN CG   C -37.218  -6.670  -1.687 1.00 . A A . 110 GLN CG   1 1 
       14 53454 1 1 110 GLN H    H -34.502  -6.581  -1.792 1.00 . A A . 110 GLN H    1 1 
       14 53455 1 1 110 GLN HA   H -35.154  -7.605  -4.311 1.00 . A A . 110 GLN HA   1 1 
       14 53456 1 1 110 GLN HB2  H -37.424  -7.899  -3.406 1.00 . A A . 110 GLN HB2  1 1 
       14 53457 1 1 110 GLN HB3  H -36.192  -8.434  -2.272 1.00 . A A . 110 GLN HB3  1 1 
       14 53458 1 1 110 GLN HE21 H -38.329  -4.717  -0.555 1.00 . A A . 110 GLN HE21 1 1 
       14 53459 1 1 110 GLN HE22 H -39.516  -4.275  -1.731 1.00 . A A . 110 GLN HE22 1 1 
       14 53460 1 1 110 GLN HG2  H -37.585  -7.286  -0.880 1.00 . A A . 110 GLN HG2  1 1 
       14 53461 1 1 110 GLN HG3  H -36.444  -6.015  -1.316 1.00 . A A . 110 GLN HG3  1 1 
       14 53462 1 1 110 GLN N    N -34.447  -6.444  -2.759 1.00 . A A . 110 GLN N    1 1 
       14 53463 1 1 110 GLN NE2  N -38.778  -4.839  -1.418 1.00 . A A . 110 GLN NE2  1 1 
       14 53464 1 1 110 GLN O    O -36.632  -5.887  -5.497 1.00 . A A . 110 GLN O    1 1 
       14 53465 1 1 110 GLN OE1  O -38.868  -6.049  -3.308 1.00 . A A . 110 GLN OE1  1 1 
       14 53466 1 1 111 GLY C    C -36.024  -3.064  -5.739 1.00 . A A . 111 GLY C    1 1 
       14 53467 1 1 111 GLY CA   C -36.689  -3.365  -4.410 1.00 . A A . 111 GLY CA   1 1 
       14 53468 1 1 111 GLY H    H -35.744  -4.468  -2.869 1.00 . A A . 111 GLY H    1 1 
       14 53469 1 1 111 GLY HA2  H -37.745  -3.522  -4.577 1.00 . A A . 111 GLY HA2  1 1 
       14 53470 1 1 111 GLY HA3  H -36.561  -2.516  -3.756 1.00 . A A . 111 GLY HA3  1 1 
       14 53471 1 1 111 GLY N    N -36.137  -4.542  -3.765 1.00 . A A . 111 GLY N    1 1 
       14 53472 1 1 111 GLY O    O -34.829  -3.305  -5.911 1.00 . A A . 111 GLY O    1 1 
       14 53473 1 1 112 ASP C    C -35.800  -0.753  -8.041 1.00 . A A . 112 ASP C    1 1 
       14 53474 1 1 112 ASP CA   C -36.278  -2.200  -8.000 1.00 . A A . 112 ASP CA   1 1 
       14 53475 1 1 112 ASP CB   C -37.350  -2.427  -9.068 1.00 . A A . 112 ASP CB   1 1 
       14 53476 1 1 112 ASP CG   C -37.164  -3.739  -9.804 1.00 . A A . 112 ASP CG   1 1 
       14 53477 1 1 112 ASP H    H -37.743  -2.366  -6.483 1.00 . A A . 112 ASP H    1 1 
       14 53478 1 1 112 ASP HA   H -35.439  -2.849  -8.201 1.00 . A A . 112 ASP HA   1 1 
       14 53479 1 1 112 ASP HB2  H -38.322  -2.435  -8.597 1.00 . A A . 112 ASP HB2  1 1 
       14 53480 1 1 112 ASP HB3  H -37.309  -1.621  -9.787 1.00 . A A . 112 ASP HB3  1 1 
       14 53481 1 1 112 ASP N    N -36.798  -2.536  -6.680 1.00 . A A . 112 ASP N    1 1 
       14 53482 1 1 112 ASP O    O -36.321   0.103  -7.326 1.00 . A A . 112 ASP O    1 1 
       14 53483 1 1 112 ASP OD1  O -36.131  -4.404  -9.580 1.00 . A A . 112 ASP OD1  1 1 
       14 53484 1 1 112 ASP OD2  O -38.050  -4.100 -10.606 1.00 . A A . 112 ASP OD2  1 1 
       14 53485 1 1 113 GLY C    C -33.176   1.132  -7.988 1.00 . A A . 113 GLY C    1 1 
       14 53486 1 1 113 GLY CA   C -34.275   0.861  -8.994 1.00 . A A . 113 GLY CA   1 1 
       14 53487 1 1 113 GLY H    H -34.428  -1.207  -9.425 1.00 . A A . 113 GLY H    1 1 
       14 53488 1 1 113 GLY HA2  H -33.882   1.001  -9.989 1.00 . A A . 113 GLY HA2  1 1 
       14 53489 1 1 113 GLY HA3  H -35.077   1.566  -8.830 1.00 . A A . 113 GLY HA3  1 1 
       14 53490 1 1 113 GLY N    N -34.805  -0.485  -8.880 1.00 . A A . 113 GLY N    1 1 
       14 53491 1 1 113 GLY O    O -31.993   1.121  -8.330 1.00 . A A . 113 GLY O    1 1 
       14 53492 1 1 114 MET C    C -31.482   0.634  -5.669 1.00 . A A . 114 MET C    1 1 
       14 53493 1 1 114 MET CA   C -32.618   1.648  -5.670 1.00 . A A . 114 MET CA   1 1 
       14 53494 1 1 114 MET CB   C -33.329   1.630  -4.316 1.00 . A A . 114 MET CB   1 1 
       14 53495 1 1 114 MET CE   C -36.146   4.693  -3.996 1.00 . A A . 114 MET CE   1 1 
       14 53496 1 1 114 MET CG   C -33.994   2.950  -3.960 1.00 . A A . 114 MET CG   1 1 
       14 53497 1 1 114 MET H    H -34.528   1.366  -6.538 1.00 . A A . 114 MET H    1 1 
       14 53498 1 1 114 MET HA   H -32.199   2.628  -5.831 1.00 . A A . 114 MET HA   1 1 
       14 53499 1 1 114 MET HB2  H -34.088   0.862  -4.331 1.00 . A A . 114 MET HB2  1 1 
       14 53500 1 1 114 MET HB3  H -32.608   1.397  -3.546 1.00 . A A . 114 MET HB3  1 1 
       14 53501 1 1 114 MET HE1  H -35.600   4.926  -3.094 1.00 . A A . 114 MET HE1  1 1 
       14 53502 1 1 114 MET HE2  H -35.906   5.419  -4.759 1.00 . A A . 114 MET HE2  1 1 
       14 53503 1 1 114 MET HE3  H -37.206   4.721  -3.793 1.00 . A A . 114 MET HE3  1 1 
       14 53504 1 1 114 MET HG2  H -34.002   3.055  -2.886 1.00 . A A . 114 MET HG2  1 1 
       14 53505 1 1 114 MET HG3  H -33.420   3.755  -4.396 1.00 . A A . 114 MET HG3  1 1 
       14 53506 1 1 114 MET N    N -33.570   1.374  -6.742 1.00 . A A . 114 MET N    1 1 
       14 53507 1 1 114 MET O    O -31.535  -0.378  -6.369 1.00 . A A . 114 MET O    1 1 
       14 53508 1 1 114 MET SD   S -35.690   3.057  -4.564 1.00 . A A . 114 MET SD   1 1 
       14 53509 1 1 115 VAL C    C -28.237   0.391  -5.815 1.00 . A A . 115 VAL C    1 1 
       14 53510 1 1 115 VAL CA   C -29.279   0.065  -4.751 1.00 . A A . 115 VAL CA   1 1 
       14 53511 1 1 115 VAL CB   C -29.635  -1.435  -4.844 1.00 . A A . 115 VAL CB   1 1 
       14 53512 1 1 115 VAL CG1  C -28.481  -2.290  -4.345 1.00 . A A . 115 VAL CG1  1 1 
       14 53513 1 1 115 VAL CG2  C -30.908  -1.735  -4.064 1.00 . A A . 115 VAL CG2  1 1 
       14 53514 1 1 115 VAL H    H -30.494   1.757  -4.355 1.00 . A A . 115 VAL H    1 1 
       14 53515 1 1 115 VAL HA   H -28.844   0.246  -3.778 1.00 . A A . 115 VAL HA   1 1 
       14 53516 1 1 115 VAL HB   H -29.810  -1.677  -5.882 1.00 . A A . 115 VAL HB   1 1 
       14 53517 1 1 115 VAL HG11 H -27.570  -1.986  -4.837 1.00 . A A . 115 VAL HG11 1 1 
       14 53518 1 1 115 VAL HG12 H -28.375  -2.163  -3.278 1.00 . A A . 115 VAL HG12 1 1 
       14 53519 1 1 115 VAL HG13 H -28.681  -3.328  -4.565 1.00 . A A . 115 VAL HG13 1 1 
       14 53520 1 1 115 VAL HG21 H -31.267  -0.829  -3.598 1.00 . A A . 115 VAL HG21 1 1 
       14 53521 1 1 115 VAL HG22 H -31.661  -2.117  -4.737 1.00 . A A . 115 VAL HG22 1 1 
       14 53522 1 1 115 VAL HG23 H -30.698  -2.473  -3.303 1.00 . A A . 115 VAL HG23 1 1 
       14 53523 1 1 115 VAL N    N -30.457   0.927  -4.875 1.00 . A A . 115 VAL N    1 1 
       14 53524 1 1 115 VAL O    O -28.410   0.066  -6.990 1.00 . A A . 115 VAL O    1 1 
       14 53525 1 1 116 ARG C    C -24.931   0.396  -6.223 1.00 . A A . 116 ARG C    1 1 
       14 53526 1 1 116 ARG CA   C -26.074   1.403  -6.302 1.00 . A A . 116 ARG CA   1 1 
       14 53527 1 1 116 ARG CB   C -25.560   2.806  -5.975 1.00 . A A . 116 ARG CB   1 1 
       14 53528 1 1 116 ARG CD   C -26.213   5.228  -5.798 1.00 . A A . 116 ARG CD   1 1 
       14 53529 1 1 116 ARG CG   C -26.432   3.918  -6.538 1.00 . A A . 116 ARG CG   1 1 
       14 53530 1 1 116 ARG CZ   C -27.188   6.879  -7.338 1.00 . A A . 116 ARG CZ   1 1 
       14 53531 1 1 116 ARG H    H -27.073   1.261  -4.443 1.00 . A A . 116 ARG H    1 1 
       14 53532 1 1 116 ARG HA   H -26.473   1.399  -7.306 1.00 . A A . 116 ARG HA   1 1 
       14 53533 1 1 116 ARG HB2  H -25.518   2.920  -4.902 1.00 . A A . 116 ARG HB2  1 1 
       14 53534 1 1 116 ARG HB3  H -24.566   2.917  -6.380 1.00 . A A . 116 ARG HB3  1 1 
       14 53535 1 1 116 ARG HD2  H -26.287   5.044  -4.737 1.00 . A A . 116 ARG HD2  1 1 
       14 53536 1 1 116 ARG HD3  H -25.225   5.597  -6.030 1.00 . A A . 116 ARG HD3  1 1 
       14 53537 1 1 116 ARG HE   H -27.902   6.449  -5.526 1.00 . A A . 116 ARG HE   1 1 
       14 53538 1 1 116 ARG HG2  H -26.187   4.060  -7.580 1.00 . A A . 116 ARG HG2  1 1 
       14 53539 1 1 116 ARG HG3  H -27.468   3.631  -6.445 1.00 . A A . 116 ARG HG3  1 1 
       14 53540 1 1 116 ARG HH11 H -25.537   5.941  -8.032 1.00 . A A . 116 ARG HH11 1 1 
       14 53541 1 1 116 ARG HH12 H -26.239   7.103  -9.109 1.00 . A A . 116 ARG HH12 1 1 
       14 53542 1 1 116 ARG HH21 H -28.832   7.982  -6.933 1.00 . A A . 116 ARG HH21 1 1 
       14 53543 1 1 116 ARG HH22 H -28.111   8.264  -8.483 1.00 . A A . 116 ARG HH22 1 1 
       14 53544 1 1 116 ARG N    N -27.152   1.033  -5.392 1.00 . A A . 116 ARG N    1 1 
       14 53545 1 1 116 ARG NE   N -27.197   6.238  -6.174 1.00 . A A . 116 ARG NE   1 1 
       14 53546 1 1 116 ARG NH1  N -26.244   6.620  -8.233 1.00 . A A . 116 ARG NH1  1 1 
       14 53547 1 1 116 ARG NH2  N -28.120   7.783  -7.607 1.00 . A A . 116 ARG NH2  1 1 
       14 53548 1 1 116 ARG O    O -24.655  -0.165  -5.160 1.00 . A A . 116 ARG O    1 1 
       14 53549 1 1 117 ARG C    C -21.821  -0.058  -7.466 1.00 . A A . 117 ARG C    1 1 
       14 53550 1 1 117 ARG CA   C -23.164  -0.779  -7.421 1.00 . A A . 117 ARG CA   1 1 
       14 53551 1 1 117 ARG CB   C -23.307  -1.679  -8.650 1.00 . A A . 117 ARG CB   1 1 
       14 53552 1 1 117 ARG CD   C -25.298  -3.136  -9.129 1.00 . A A . 117 ARG CD   1 1 
       14 53553 1 1 117 ARG CG   C -23.995  -3.003  -8.357 1.00 . A A . 117 ARG CG   1 1 
       14 53554 1 1 117 ARG CZ   C -27.037  -4.837  -9.491 1.00 . A A . 117 ARG CZ   1 1 
       14 53555 1 1 117 ARG H    H -24.543   0.641  -8.170 1.00 . A A . 117 ARG H    1 1 
       14 53556 1 1 117 ARG HA   H -23.196  -1.392  -6.533 1.00 . A A . 117 ARG HA   1 1 
       14 53557 1 1 117 ARG HB2  H -23.883  -1.157  -9.399 1.00 . A A . 117 ARG HB2  1 1 
       14 53558 1 1 117 ARG HB3  H -22.324  -1.889  -9.045 1.00 . A A . 117 ARG HB3  1 1 
       14 53559 1 1 117 ARG HD2  H -26.032  -2.478  -8.687 1.00 . A A . 117 ARG HD2  1 1 
       14 53560 1 1 117 ARG HD3  H -25.125  -2.846 -10.154 1.00 . A A . 117 ARG HD3  1 1 
       14 53561 1 1 117 ARG HE   H -25.211  -5.206  -8.777 1.00 . A A . 117 ARG HE   1 1 
       14 53562 1 1 117 ARG HG2  H -23.336  -3.810  -8.640 1.00 . A A . 117 ARG HG2  1 1 
       14 53563 1 1 117 ARG HG3  H -24.206  -3.061  -7.299 1.00 . A A . 117 ARG HG3  1 1 
       14 53564 1 1 117 ARG HH11 H -27.579  -2.951  -9.971 1.00 . A A . 117 ARG HH11 1 1 
       14 53565 1 1 117 ARG HH12 H -28.794  -4.160 -10.224 1.00 . A A . 117 ARG HH12 1 1 
       14 53566 1 1 117 ARG HH21 H -26.800  -6.807  -9.104 1.00 . A A . 117 ARG HH21 1 1 
       14 53567 1 1 117 ARG HH22 H -28.350  -6.354  -9.730 1.00 . A A . 117 ARG HH22 1 1 
       14 53568 1 1 117 ARG N    N -24.273   0.166  -7.356 1.00 . A A . 117 ARG N    1 1 
       14 53569 1 1 117 ARG NE   N -25.810  -4.502  -9.101 1.00 . A A . 117 ARG NE   1 1 
       14 53570 1 1 117 ARG NH1  N -27.872  -3.906  -9.931 1.00 . A A . 117 ARG NH1  1 1 
       14 53571 1 1 117 ARG NH2  N -27.428  -6.103  -9.437 1.00 . A A . 117 ARG NH2  1 1 
       14 53572 1 1 117 ARG O    O -21.736   1.102  -7.869 1.00 . A A . 117 ARG O    1 1 
       14 53573 1 1 118 LYS C    C -18.404  -1.290  -7.371 1.00 . A A . 118 LYS C    1 1 
       14 53574 1 1 118 LYS CA   C -19.425  -0.210  -7.042 1.00 . A A . 118 LYS CA   1 1 
       14 53575 1 1 118 LYS CB   C -19.115   0.409  -5.677 1.00 . A A . 118 LYS CB   1 1 
       14 53576 1 1 118 LYS CD   C -17.640   2.443  -5.715 1.00 . A A . 118 LYS CD   1 1 
       14 53577 1 1 118 LYS CE   C -17.303   3.101  -7.044 1.00 . A A . 118 LYS CE   1 1 
       14 53578 1 1 118 LYS CG   C -19.069   1.928  -5.696 1.00 . A A . 118 LYS CG   1 1 
       14 53579 1 1 118 LYS H    H -20.912  -1.683  -6.747 1.00 . A A . 118 LYS H    1 1 
       14 53580 1 1 118 LYS HA   H -19.370   0.560  -7.798 1.00 . A A . 118 LYS HA   1 1 
       14 53581 1 1 118 LYS HB2  H -19.874   0.101  -4.975 1.00 . A A . 118 LYS HB2  1 1 
       14 53582 1 1 118 LYS HB3  H -18.155   0.045  -5.340 1.00 . A A . 118 LYS HB3  1 1 
       14 53583 1 1 118 LYS HD2  H -17.517   3.168  -4.925 1.00 . A A . 118 LYS HD2  1 1 
       14 53584 1 1 118 LYS HD3  H -16.967   1.614  -5.553 1.00 . A A . 118 LYS HD3  1 1 
       14 53585 1 1 118 LYS HE2  H -16.239   3.019  -7.213 1.00 . A A . 118 LYS HE2  1 1 
       14 53586 1 1 118 LYS HE3  H -17.832   2.585  -7.831 1.00 . A A . 118 LYS HE3  1 1 
       14 53587 1 1 118 LYS HG2  H -19.582   2.283  -6.576 1.00 . A A . 118 LYS HG2  1 1 
       14 53588 1 1 118 LYS HG3  H -19.566   2.304  -4.813 1.00 . A A . 118 LYS HG3  1 1 
       14 53589 1 1 118 LYS HZ1  H -18.700   4.643  -6.863 1.00 . A A . 118 LYS HZ1  1 1 
       14 53590 1 1 118 LYS HZ2  H -17.146   5.064  -6.346 1.00 . A A . 118 LYS HZ2  1 1 
       14 53591 1 1 118 LYS HZ3  H -17.486   4.950  -8.000 1.00 . A A . 118 LYS HZ3  1 1 
       14 53592 1 1 118 LYS N    N -20.774  -0.762  -7.052 1.00 . A A . 118 LYS N    1 1 
       14 53593 1 1 118 LYS NZ   N -17.686   4.540  -7.065 1.00 . A A . 118 LYS NZ   1 1 
       14 53594 1 1 118 LYS O    O -18.695  -2.481  -7.281 1.00 . A A . 118 LYS O    1 1 
       14 53595 1 1 119 ASN C    C -14.780  -1.276  -7.696 1.00 . A A . 119 ASN C    1 1 
       14 53596 1 1 119 ASN CA   C -16.150  -1.806  -8.109 1.00 . A A . 119 ASN CA   1 1 
       14 53597 1 1 119 ASN CB   C -16.166  -2.089  -9.612 1.00 . A A . 119 ASN CB   1 1 
       14 53598 1 1 119 ASN CG   C -17.138  -3.192  -9.982 1.00 . A A . 119 ASN CG   1 1 
       14 53599 1 1 119 ASN H    H -17.041   0.097  -7.820 1.00 . A A . 119 ASN H    1 1 
       14 53600 1 1 119 ASN HA   H -16.338  -2.726  -7.578 1.00 . A A . 119 ASN HA   1 1 
       14 53601 1 1 119 ASN HB2  H -16.453  -1.191 -10.138 1.00 . A A . 119 ASN HB2  1 1 
       14 53602 1 1 119 ASN HB3  H -15.176  -2.386  -9.926 1.00 . A A . 119 ASN HB3  1 1 
       14 53603 1 1 119 ASN HD21 H -18.643  -1.893 -10.002 1.00 . A A . 119 ASN HD21 1 1 
       14 53604 1 1 119 ASN HD22 H -19.059  -3.528 -10.374 1.00 . A A . 119 ASN HD22 1 1 
       14 53605 1 1 119 ASN N    N -17.210  -0.866  -7.760 1.00 . A A . 119 ASN N    1 1 
       14 53606 1 1 119 ASN ND2  N -18.408  -2.835 -10.135 1.00 . A A . 119 ASN ND2  1 1 
       14 53607 1 1 119 ASN O    O -14.544  -0.068  -7.685 1.00 . A A . 119 ASN O    1 1 
       14 53608 1 1 119 ASN OD1  O -16.753  -4.351 -10.130 1.00 . A A . 119 ASN OD1  1 1 
       14 53609 1 1 120 LEU C    C -11.548  -2.956  -7.304 1.00 . A A . 120 LEU C    1 1 
       14 53610 1 1 120 LEU CA   C -12.528  -1.839  -6.951 1.00 . A A . 120 LEU CA   1 1 
       14 53611 1 1 120 LEU CB   C -12.485  -1.557  -5.447 1.00 . A A . 120 LEU CB   1 1 
       14 53612 1 1 120 LEU CD1  C -13.027  -0.054  -3.515 1.00 . A A . 120 LEU CD1  1 1 
       14 53613 1 1 120 LEU CD2  C -12.185   0.923  -5.657 1.00 . A A . 120 LEU CD2  1 1 
       14 53614 1 1 120 LEU CG   C -13.018  -0.185  -5.029 1.00 . A A . 120 LEU CG   1 1 
       14 53615 1 1 120 LEU H    H -14.134  -3.142  -7.394 1.00 . A A . 120 LEU H    1 1 
       14 53616 1 1 120 LEU HA   H -12.245  -0.944  -7.485 1.00 . A A . 120 LEU HA   1 1 
       14 53617 1 1 120 LEU HB2  H -13.067  -2.316  -4.943 1.00 . A A . 120 LEU HB2  1 1 
       14 53618 1 1 120 LEU HB3  H -11.460  -1.635  -5.117 1.00 . A A . 120 LEU HB3  1 1 
       14 53619 1 1 120 LEU HD11 H -12.021  -0.173  -3.137 1.00 . A A . 120 LEU HD11 1 1 
       14 53620 1 1 120 LEU HD12 H -13.401   0.921  -3.239 1.00 . A A . 120 LEU HD12 1 1 
       14 53621 1 1 120 LEU HD13 H -13.662  -0.817  -3.090 1.00 . A A . 120 LEU HD13 1 1 
       14 53622 1 1 120 LEU HD21 H -11.399   0.488  -6.256 1.00 . A A . 120 LEU HD21 1 1 
       14 53623 1 1 120 LEU HD22 H -12.817   1.538  -6.283 1.00 . A A . 120 LEU HD22 1 1 
       14 53624 1 1 120 LEU HD23 H -11.750   1.532  -4.878 1.00 . A A . 120 LEU HD23 1 1 
       14 53625 1 1 120 LEU HG   H -14.035  -0.080  -5.379 1.00 . A A . 120 LEU HG   1 1 
       14 53626 1 1 120 LEU N    N -13.881  -2.196  -7.361 1.00 . A A . 120 LEU N    1 1 
       14 53627 1 1 120 LEU O    O -11.266  -3.829  -6.482 1.00 . A A . 120 LEU O    1 1 
       14 53628 1 1 121 PRO C    C  -8.904  -4.164  -8.046 1.00 . A A . 121 PRO C    1 1 
       14 53629 1 1 121 PRO CA   C -10.071  -3.964  -9.007 1.00 . A A . 121 PRO CA   1 1 
       14 53630 1 1 121 PRO CB   C  -9.573  -3.402 -10.340 1.00 . A A . 121 PRO CB   1 1 
       14 53631 1 1 121 PRO CD   C -11.307  -1.941  -9.583 1.00 . A A . 121 PRO CD   1 1 
       14 53632 1 1 121 PRO CG   C -10.678  -2.526 -10.817 1.00 . A A . 121 PRO CG   1 1 
       14 53633 1 1 121 PRO HA   H -10.562  -4.912  -9.175 1.00 . A A . 121 PRO HA   1 1 
       14 53634 1 1 121 PRO HB2  H  -8.664  -2.841 -10.179 1.00 . A A . 121 PRO HB2  1 1 
       14 53635 1 1 121 PRO HB3  H  -9.387  -4.212 -11.029 1.00 . A A . 121 PRO HB3  1 1 
       14 53636 1 1 121 PRO HD2  H -10.850  -0.992  -9.340 1.00 . A A . 121 PRO HD2  1 1 
       14 53637 1 1 121 PRO HD3  H -12.373  -1.825  -9.721 1.00 . A A . 121 PRO HD3  1 1 
       14 53638 1 1 121 PRO HG2  H -10.280  -1.740 -11.443 1.00 . A A . 121 PRO HG2  1 1 
       14 53639 1 1 121 PRO HG3  H -11.402  -3.112 -11.363 1.00 . A A . 121 PRO HG3  1 1 
       14 53640 1 1 121 PRO N    N -11.019  -2.945  -8.541 1.00 . A A . 121 PRO N    1 1 
       14 53641 1 1 121 PRO O    O  -8.595  -3.289  -7.236 1.00 . A A . 121 PRO O    1 1 
       14 53642 1 1 122 ILE C    C  -5.841  -5.763  -8.106 1.00 . A A . 122 ILE C    1 1 
       14 53643 1 1 122 ILE CA   C  -7.123  -5.640  -7.290 1.00 . A A . 122 ILE CA   1 1 
       14 53644 1 1 122 ILE CB   C  -7.354  -6.952  -6.516 1.00 . A A . 122 ILE CB   1 1 
       14 53645 1 1 122 ILE CD1  C  -8.685  -5.903  -4.619 1.00 . A A . 122 ILE CD1  1 1 
       14 53646 1 1 122 ILE CG1  C  -8.681  -6.896  -5.760 1.00 . A A . 122 ILE CG1  1 1 
       14 53647 1 1 122 ILE CG2  C  -6.202  -7.212  -5.557 1.00 . A A . 122 ILE CG2  1 1 
       14 53648 1 1 122 ILE H    H  -8.553  -5.976  -8.812 1.00 . A A . 122 ILE H    1 1 
       14 53649 1 1 122 ILE HA   H  -7.008  -4.840  -6.574 1.00 . A A . 122 ILE HA   1 1 
       14 53650 1 1 122 ILE HB   H  -7.386  -7.763  -7.228 1.00 . A A . 122 ILE HB   1 1 
       14 53651 1 1 122 ILE HD11 H  -7.771  -5.329  -4.640 1.00 . A A . 122 ILE HD11 1 1 
       14 53652 1 1 122 ILE HD12 H  -9.529  -5.238  -4.723 1.00 . A A . 122 ILE HD12 1 1 
       14 53653 1 1 122 ILE HD13 H  -8.756  -6.432  -3.681 1.00 . A A . 122 ILE HD13 1 1 
       14 53654 1 1 122 ILE HG12 H  -9.468  -6.616  -6.445 1.00 . A A . 122 ILE HG12 1 1 
       14 53655 1 1 122 ILE HG13 H  -8.898  -7.873  -5.352 1.00 . A A . 122 ILE HG13 1 1 
       14 53656 1 1 122 ILE HG21 H  -5.987  -6.311  -5.001 1.00 . A A . 122 ILE HG21 1 1 
       14 53657 1 1 122 ILE HG22 H  -6.476  -8.001  -4.871 1.00 . A A . 122 ILE HG22 1 1 
       14 53658 1 1 122 ILE HG23 H  -5.327  -7.509  -6.116 1.00 . A A . 122 ILE HG23 1 1 
       14 53659 1 1 122 ILE N    N  -8.259  -5.321  -8.145 1.00 . A A . 122 ILE N    1 1 
       14 53660 1 1 122 ILE O    O  -5.863  -6.216  -9.251 1.00 . A A . 122 ILE O    1 1 
       14 53661 1 1 123 GLU C    C  -2.340  -5.885  -7.235 1.00 . A A . 123 GLU C    1 1 
       14 53662 1 1 123 GLU CA   C  -3.432  -5.418  -8.187 1.00 . A A . 123 GLU CA   1 1 
       14 53663 1 1 123 GLU CB   C  -3.070  -4.051  -8.770 1.00 . A A . 123 GLU CB   1 1 
       14 53664 1 1 123 GLU CD   C  -1.872  -3.254 -10.847 1.00 . A A . 123 GLU CD   1 1 
       14 53665 1 1 123 GLU CG   C  -3.055  -4.022 -10.289 1.00 . A A . 123 GLU CG   1 1 
       14 53666 1 1 123 GLU H    H  -4.770  -5.003  -6.599 1.00 . A A . 123 GLU H    1 1 
       14 53667 1 1 123 GLU HA   H  -3.508  -6.131  -8.991 1.00 . A A . 123 GLU HA   1 1 
       14 53668 1 1 123 GLU HB2  H  -3.789  -3.323  -8.425 1.00 . A A . 123 GLU HB2  1 1 
       14 53669 1 1 123 GLU HB3  H  -2.089  -3.770  -8.417 1.00 . A A . 123 GLU HB3  1 1 
       14 53670 1 1 123 GLU HG2  H  -3.009  -5.037 -10.656 1.00 . A A . 123 GLU HG2  1 1 
       14 53671 1 1 123 GLU HG3  H  -3.964  -3.554 -10.638 1.00 . A A . 123 GLU HG3  1 1 
       14 53672 1 1 123 GLU N    N  -4.724  -5.356  -7.512 1.00 . A A . 123 GLU N    1 1 
       14 53673 1 1 123 GLU O    O  -2.523  -5.901  -6.020 1.00 . A A . 123 GLU O    1 1 
       14 53674 1 1 123 GLU OE1  O  -0.723  -3.693 -10.627 1.00 . A A . 123 GLU OE1  1 1 
       14 53675 1 1 123 GLU OE2  O  -2.095  -2.213 -11.499 1.00 . A A . 123 GLU OE2  1 1 
       14 53676 1 1 124 TYR C    C   1.220  -6.074  -7.454 1.00 . A A . 124 TYR C    1 1 
       14 53677 1 1 124 TYR CA   C  -0.078  -6.742  -7.010 1.00 . A A . 124 TYR CA   1 1 
       14 53678 1 1 124 TYR CB   C   0.046  -8.263  -7.124 1.00 . A A . 124 TYR CB   1 1 
       14 53679 1 1 124 TYR CD1  C  -2.284  -9.214  -7.343 1.00 . A A . 124 TYR CD1  1 1 
       14 53680 1 1 124 TYR CD2  C  -1.137  -9.512  -5.276 1.00 . A A . 124 TYR CD2  1 1 
       14 53681 1 1 124 TYR CE1  C  -3.376  -9.895  -6.840 1.00 . A A . 124 TYR CE1  1 1 
       14 53682 1 1 124 TYR CE2  C  -2.225 -10.195  -4.766 1.00 . A A . 124 TYR CE2  1 1 
       14 53683 1 1 124 TYR CG   C  -1.147  -9.010  -6.571 1.00 . A A . 124 TYR CG   1 1 
       14 53684 1 1 124 TYR CZ   C  -3.341 -10.385  -5.552 1.00 . A A . 124 TYR CZ   1 1 
       14 53685 1 1 124 TYR H    H  -1.130  -6.237  -8.778 1.00 . A A . 124 TYR H    1 1 
       14 53686 1 1 124 TYR HA   H  -0.267  -6.483  -5.979 1.00 . A A . 124 TYR HA   1 1 
       14 53687 1 1 124 TYR HB2  H   0.152  -8.532  -8.163 1.00 . A A . 124 TYR HB2  1 1 
       14 53688 1 1 124 TYR HB3  H   0.922  -8.587  -6.581 1.00 . A A . 124 TYR HB3  1 1 
       14 53689 1 1 124 TYR HD1  H  -2.308  -8.829  -8.352 1.00 . A A . 124 TYR HD1  1 1 
       14 53690 1 1 124 TYR HD2  H  -0.261  -9.362  -4.662 1.00 . A A . 124 TYR HD2  1 1 
       14 53691 1 1 124 TYR HE1  H  -4.251 -10.043  -7.457 1.00 . A A . 124 TYR HE1  1 1 
       14 53692 1 1 124 TYR HE2  H  -2.197 -10.579  -3.757 1.00 . A A . 124 TYR HE2  1 1 
       14 53693 1 1 124 TYR HH   H  -5.005 -10.451  -4.592 1.00 . A A . 124 TYR HH   1 1 
       14 53694 1 1 124 TYR N    N  -1.206  -6.269  -7.802 1.00 . A A . 124 TYR N    1 1 
       14 53695 1 1 124 TYR O    O   1.744  -6.367  -8.528 1.00 . A A . 124 TYR O    1 1 
       14 53696 1 1 124 TYR OH   O  -4.426 -11.065  -5.048 1.00 . A A . 124 TYR OH   1 1 
       14 53697 1 1 125 ASN C    C   4.167  -5.135  -6.268 1.00 . A A . 125 ASN C    1 1 
       14 53698 1 1 125 ASN CA   C   2.967  -4.462  -6.925 1.00 . A A . 125 ASN CA   1 1 
       14 53699 1 1 125 ASN CB   C   2.868  -3.007  -6.463 1.00 . A A . 125 ASN CB   1 1 
       14 53700 1 1 125 ASN CG   C   3.998  -2.150  -7.001 1.00 . A A . 125 ASN CG   1 1 
       14 53701 1 1 125 ASN H    H   1.267  -4.984  -5.779 1.00 . A A . 125 ASN H    1 1 
       14 53702 1 1 125 ASN HA   H   3.104  -4.481  -7.994 1.00 . A A . 125 ASN HA   1 1 
       14 53703 1 1 125 ASN HB2  H   1.932  -2.590  -6.805 1.00 . A A . 125 ASN HB2  1 1 
       14 53704 1 1 125 ASN HB3  H   2.899  -2.975  -5.384 1.00 . A A . 125 ASN HB3  1 1 
       14 53705 1 1 125 ASN HD21 H   4.313  -1.386  -5.193 1.00 . A A . 125 ASN HD21 1 1 
       14 53706 1 1 125 ASN HD22 H   5.350  -0.802  -6.445 1.00 . A A . 125 ASN HD22 1 1 
       14 53707 1 1 125 ASN N    N   1.732  -5.175  -6.620 1.00 . A A . 125 ASN N    1 1 
       14 53708 1 1 125 ASN ND2  N   4.616  -1.367  -6.124 1.00 . A A . 125 ASN ND2  1 1 
       14 53709 1 1 125 ASN O    O   4.608  -4.729  -5.192 1.00 . A A . 125 ASN O    1 1 
       14 53710 1 1 125 ASN OD1  O   4.312  -2.192  -8.191 1.00 . A A . 125 ASN OD1  1 1 
       14 53711 1 1 126 LEU C    C   7.024  -5.952  -6.175 1.00 . A A . 126 LEU C    1 1 
       14 53712 1 1 126 LEU CA   C   5.845  -6.893  -6.405 1.00 . A A . 126 LEU CA   1 1 
       14 53713 1 1 126 LEU CB   C   6.246  -8.007  -7.373 1.00 . A A . 126 LEU CB   1 1 
       14 53714 1 1 126 LEU CD1  C   5.485  -9.845  -8.900 1.00 . A A . 126 LEU CD1  1 1 
       14 53715 1 1 126 LEU CD2  C   5.000  -9.977  -6.450 1.00 . A A . 126 LEU CD2  1 1 
       14 53716 1 1 126 LEU CG   C   5.160  -9.049  -7.645 1.00 . A A . 126 LEU CG   1 1 
       14 53717 1 1 126 LEU H    H   4.298  -6.438  -7.777 1.00 . A A . 126 LEU H    1 1 
       14 53718 1 1 126 LEU HA   H   5.561  -7.332  -5.460 1.00 . A A . 126 LEU HA   1 1 
       14 53719 1 1 126 LEU HB2  H   6.527  -7.556  -8.312 1.00 . A A . 126 LEU HB2  1 1 
       14 53720 1 1 126 LEU HB3  H   7.106  -8.516  -6.966 1.00 . A A . 126 LEU HB3  1 1 
       14 53721 1 1 126 LEU HD11 H   6.556  -9.904  -9.022 1.00 . A A . 126 LEU HD11 1 1 
       14 53722 1 1 126 LEU HD12 H   5.076 -10.842  -8.809 1.00 . A A . 126 LEU HD12 1 1 
       14 53723 1 1 126 LEU HD13 H   5.050  -9.356  -9.759 1.00 . A A . 126 LEU HD13 1 1 
       14 53724 1 1 126 LEU HD21 H   4.971  -9.393  -5.542 1.00 . A A . 126 LEU HD21 1 1 
       14 53725 1 1 126 LEU HD22 H   4.082 -10.536  -6.548 1.00 . A A . 126 LEU HD22 1 1 
       14 53726 1 1 126 LEU HD23 H   5.836 -10.660  -6.411 1.00 . A A . 126 LEU HD23 1 1 
       14 53727 1 1 126 LEU HG   H   4.218  -8.544  -7.806 1.00 . A A . 126 LEU HG   1 1 
       14 53728 1 1 126 LEU N    N   4.693  -6.164  -6.923 1.00 . A A . 126 LEU N    1 1 
       14 53729 1 1 126 LEU O    O   7.067  -4.888  -6.828 1.00 . A A . 126 LEU O    1 1 
       14 53730 1 1 126 LEU OXT  O   7.894  -6.288  -5.344 1.00 . A A . 126 LEU OXT  1 1 
       14 53731 2 1   1 ALA C    C  38.063  -9.025  -7.423 1.00 . B B .   1 ALA C    1 1 
       14 53732 2 1   1 ALA CA   C  36.673  -9.034  -8.050 1.00 . B B .   1 ALA CA   1 1 
       14 53733 2 1   1 ALA CB   C  35.896 -10.259  -7.593 1.00 . B B .   1 ALA CB   1 1 
       14 53734 2 1   1 ALA H1   H  37.365  -9.789  -9.834 1.00 . B B .   1 ALA H1   1 1 
       14 53735 2 1   1 ALA H2   H  35.790  -9.108  -9.906 1.00 . B B .   1 ALA H2   1 1 
       14 53736 2 1   1 ALA H3   H  37.165  -8.087  -9.808 1.00 . B B .   1 ALA H3   1 1 
       14 53737 2 1   1 ALA HA   H  36.137  -8.156  -7.720 1.00 . B B .   1 ALA HA   1 1 
       14 53738 2 1   1 ALA HB1  H  35.448 -10.742  -8.448 1.00 . B B .   1 ALA HB1  1 1 
       14 53739 2 1   1 ALA HB2  H  36.567 -10.949  -7.101 1.00 . B B .   1 ALA HB2  1 1 
       14 53740 2 1   1 ALA HB3  H  35.121  -9.958  -6.903 1.00 . B B .   1 ALA HB3  1 1 
       14 53741 2 1   1 ALA N    N  36.756  -9.001  -9.533 1.00 . B B .   1 ALA N    1 1 
       14 53742 2 1   1 ALA O    O  38.713 -10.066  -7.316 1.00 . B B .   1 ALA O    1 1 
       14 53743 2 1   2 GLN C    C  39.878  -8.420  -5.050 1.00 . B B .   2 GLN C    1 1 
       14 53744 2 1   2 GLN CA   C  39.826  -7.701  -6.394 1.00 . B B .   2 GLN CA   1 1 
       14 53745 2 1   2 GLN CB   C  40.165  -6.222  -6.207 1.00 . B B .   2 GLN CB   1 1 
       14 53746 2 1   2 GLN CD   C  42.608  -6.603  -5.690 1.00 . B B .   2 GLN CD   1 1 
       14 53747 2 1   2 GLN CG   C  41.602  -5.877  -6.562 1.00 . B B .   2 GLN CG   1 1 
       14 53748 2 1   2 GLN H    H  37.948  -7.052  -7.122 1.00 . B B .   2 GLN H    1 1 
       14 53749 2 1   2 GLN HA   H  40.553  -8.148  -7.056 1.00 . B B .   2 GLN HA   1 1 
       14 53750 2 1   2 GLN HB2  H  39.511  -5.633  -6.832 1.00 . B B .   2 GLN HB2  1 1 
       14 53751 2 1   2 GLN HB3  H  39.998  -5.954  -5.174 1.00 . B B .   2 GLN HB3  1 1 
       14 53752 2 1   2 GLN HE21 H  43.158  -7.740  -7.226 1.00 . B B .   2 GLN HE21 1 1 
       14 53753 2 1   2 GLN HE22 H  43.976  -8.046  -5.735 1.00 . B B .   2 GLN HE22 1 1 
       14 53754 2 1   2 GLN HG2  H  41.781  -6.147  -7.591 1.00 . B B .   2 GLN HG2  1 1 
       14 53755 2 1   2 GLN HG3  H  41.744  -4.813  -6.440 1.00 . B B .   2 GLN HG3  1 1 
       14 53756 2 1   2 GLN N    N  38.513  -7.845  -7.010 1.00 . B B .   2 GLN N    1 1 
       14 53757 2 1   2 GLN NE2  N  43.319  -7.559  -6.276 1.00 . B B .   2 GLN NE2  1 1 
       14 53758 2 1   2 GLN O    O  40.913  -8.968  -4.668 1.00 . B B .   2 GLN O    1 1 
       14 53759 2 1   2 GLN OE1  O  42.745  -6.309  -4.502 1.00 . B B .   2 GLN OE1  1 1 
       14 53760 2 1   3 SER C    C  37.278  -9.617  -2.784 1.00 . B B .   3 SER C    1 1 
       14 53761 2 1   3 SER CA   C  38.678  -9.063  -3.032 1.00 . B B .   3 SER CA   1 1 
       14 53762 2 1   3 SER CB   C  39.050  -8.077  -1.923 1.00 . B B .   3 SER CB   1 1 
       14 53763 2 1   3 SER H    H  37.966  -7.957  -4.692 1.00 . B B .   3 SER H    1 1 
       14 53764 2 1   3 SER HA   H  39.381  -9.880  -3.026 1.00 . B B .   3 SER HA   1 1 
       14 53765 2 1   3 SER HB2  H  40.124  -8.047  -1.816 1.00 . B B .   3 SER HB2  1 1 
       14 53766 2 1   3 SER HB3  H  38.687  -7.093  -2.181 1.00 . B B .   3 SER HB3  1 1 
       14 53767 2 1   3 SER HG   H  39.178  -8.673  -0.061 1.00 . B B .   3 SER HG   1 1 
       14 53768 2 1   3 SER N    N  38.757  -8.412  -4.335 1.00 . B B .   3 SER N    1 1 
       14 53769 2 1   3 SER O    O  37.037 -10.814  -2.940 1.00 . B B .   3 SER O    1 1 
       14 53770 2 1   3 SER OG   O  38.479  -8.463  -0.685 1.00 . B B .   3 SER OG   1 1 
       14 53771 2 1   4 VAL C    C  34.019  -7.970  -2.322 1.00 . B B .   4 VAL C    1 1 
       14 53772 2 1   4 VAL CA   C  34.984  -9.140  -2.124 1.00 . B B .   4 VAL CA   1 1 
       14 53773 2 1   4 VAL CB   C  34.832  -9.671  -0.686 1.00 . B B .   4 VAL CB   1 1 
       14 53774 2 1   4 VAL CG1  C  35.543 -11.006  -0.533 1.00 . B B .   4 VAL CG1  1 1 
       14 53775 2 1   4 VAL CG2  C  35.360  -8.658   0.317 1.00 . B B .   4 VAL CG2  1 1 
       14 53776 2 1   4 VAL H    H  36.613  -7.797  -2.287 1.00 . B B .   4 VAL H    1 1 
       14 53777 2 1   4 VAL HA   H  34.729  -9.935  -2.806 1.00 . B B .   4 VAL HA   1 1 
       14 53778 2 1   4 VAL HB   H  33.780  -9.825  -0.491 1.00 . B B .   4 VAL HB   1 1 
       14 53779 2 1   4 VAL HG11 H  35.373 -11.609  -1.412 1.00 . B B .   4 VAL HG11 1 1 
       14 53780 2 1   4 VAL HG12 H  36.603 -10.836  -0.412 1.00 . B B .   4 VAL HG12 1 1 
       14 53781 2 1   4 VAL HG13 H  35.159 -11.519   0.337 1.00 . B B .   4 VAL HG13 1 1 
       14 53782 2 1   4 VAL HG21 H  35.988  -7.942  -0.191 1.00 . B B .   4 VAL HG21 1 1 
       14 53783 2 1   4 VAL HG22 H  34.530  -8.145   0.781 1.00 . B B .   4 VAL HG22 1 1 
       14 53784 2 1   4 VAL HG23 H  35.935  -9.168   1.074 1.00 . B B .   4 VAL HG23 1 1 
       14 53785 2 1   4 VAL N    N  36.359  -8.738  -2.396 1.00 . B B .   4 VAL N    1 1 
       14 53786 2 1   4 VAL O    O  33.993  -7.039  -1.518 1.00 . B B .   4 VAL O    1 1 
       14 53787 2 1   5 PRO C    C  31.125  -6.869  -2.644 1.00 . B B .   5 PRO C    1 1 
       14 53788 2 1   5 PRO CA   C  32.241  -6.934  -3.682 1.00 . B B .   5 PRO CA   1 1 
       14 53789 2 1   5 PRO CB   C  31.676  -7.319  -5.052 1.00 . B B .   5 PRO CB   1 1 
       14 53790 2 1   5 PRO CD   C  33.164  -9.071  -4.408 1.00 . B B .   5 PRO CD   1 1 
       14 53791 2 1   5 PRO CG   C  31.891  -8.789  -5.152 1.00 . B B .   5 PRO CG   1 1 
       14 53792 2 1   5 PRO HA   H  32.726  -5.971  -3.747 1.00 . B B .   5 PRO HA   1 1 
       14 53793 2 1   5 PRO HB2  H  30.626  -7.068  -5.094 1.00 . B B .   5 PRO HB2  1 1 
       14 53794 2 1   5 PRO HB3  H  32.210  -6.790  -5.827 1.00 . B B .   5 PRO HB3  1 1 
       14 53795 2 1   5 PRO HD2  H  33.121 -10.043  -3.940 1.00 . B B .   5 PRO HD2  1 1 
       14 53796 2 1   5 PRO HD3  H  34.013  -9.007  -5.072 1.00 . B B .   5 PRO HD3  1 1 
       14 53797 2 1   5 PRO HG2  H  31.065  -9.313  -4.695 1.00 . B B .   5 PRO HG2  1 1 
       14 53798 2 1   5 PRO HG3  H  31.991  -9.077  -6.189 1.00 . B B .   5 PRO HG3  1 1 
       14 53799 2 1   5 PRO N    N  33.207  -8.000  -3.395 1.00 . B B .   5 PRO N    1 1 
       14 53800 2 1   5 PRO O    O  31.011  -7.747  -1.788 1.00 . B B .   5 PRO O    1 1 
       14 53801 2 1   6 PRO C    C  28.132  -6.756  -1.890 1.00 . B B .   6 PRO C    1 1 
       14 53802 2 1   6 PRO CA   C  29.169  -5.649  -1.765 1.00 . B B .   6 PRO CA   1 1 
       14 53803 2 1   6 PRO CB   C  28.553  -4.301  -2.162 1.00 . B B .   6 PRO CB   1 1 
       14 53804 2 1   6 PRO CD   C  30.343  -4.733  -3.688 1.00 . B B .   6 PRO CD   1 1 
       14 53805 2 1   6 PRO CG   C  29.576  -3.631  -3.015 1.00 . B B .   6 PRO CG   1 1 
       14 53806 2 1   6 PRO HA   H  29.519  -5.601  -0.744 1.00 . B B .   6 PRO HA   1 1 
       14 53807 2 1   6 PRO HB2  H  27.637  -4.472  -2.708 1.00 . B B .   6 PRO HB2  1 1 
       14 53808 2 1   6 PRO HB3  H  28.344  -3.724  -1.274 1.00 . B B .   6 PRO HB3  1 1 
       14 53809 2 1   6 PRO HD2  H  29.864  -5.018  -4.614 1.00 . B B .   6 PRO HD2  1 1 
       14 53810 2 1   6 PRO HD3  H  31.365  -4.430  -3.865 1.00 . B B .   6 PRO HD3  1 1 
       14 53811 2 1   6 PRO HG2  H  29.088  -3.011  -3.752 1.00 . B B .   6 PRO HG2  1 1 
       14 53812 2 1   6 PRO HG3  H  30.235  -3.038  -2.400 1.00 . B B .   6 PRO HG3  1 1 
       14 53813 2 1   6 PRO N    N  30.281  -5.823  -2.704 1.00 . B B .   6 PRO N    1 1 
       14 53814 2 1   6 PRO O    O  27.743  -7.133  -2.996 1.00 . B B .   6 PRO O    1 1 
       14 53815 2 1   7 GLY C    C  25.341  -7.845  -1.252 1.00 . B B .   7 GLY C    1 1 
       14 53816 2 1   7 GLY CA   C  26.690  -8.329  -0.762 1.00 . B B .   7 GLY CA   1 1 
       14 53817 2 1   7 GLY H    H  28.027  -6.931   0.100 1.00 . B B .   7 GLY H    1 1 
       14 53818 2 1   7 GLY HA2  H  27.033  -9.125  -1.408 1.00 . B B .   7 GLY HA2  1 1 
       14 53819 2 1   7 GLY HA3  H  26.580  -8.715   0.241 1.00 . B B .   7 GLY HA3  1 1 
       14 53820 2 1   7 GLY N    N  27.683  -7.273  -0.752 1.00 . B B .   7 GLY N    1 1 
       14 53821 2 1   7 GLY O    O  24.770  -6.907  -0.694 1.00 . B B .   7 GLY O    1 1 
       14 53822 2 1   8 ASP C    C  22.474  -8.031  -1.773 1.00 . B B .   8 ASP C    1 1 
       14 53823 2 1   8 ASP CA   C  23.536  -8.111  -2.863 1.00 . B B .   8 ASP CA   1 1 
       14 53824 2 1   8 ASP CB   C  23.112  -9.116  -3.933 1.00 . B B .   8 ASP CB   1 1 
       14 53825 2 1   8 ASP CG   C  24.094  -9.179  -5.086 1.00 . B B .   8 ASP CG   1 1 
       14 53826 2 1   8 ASP H    H  25.329  -9.224  -2.701 1.00 . B B .   8 ASP H    1 1 
       14 53827 2 1   8 ASP HA   H  23.642  -7.136  -3.317 1.00 . B B .   8 ASP HA   1 1 
       14 53828 2 1   8 ASP HB2  H  23.042 -10.098  -3.489 1.00 . B B .   8 ASP HB2  1 1 
       14 53829 2 1   8 ASP HB3  H  22.145  -8.830  -4.322 1.00 . B B .   8 ASP HB3  1 1 
       14 53830 2 1   8 ASP N    N  24.828  -8.484  -2.299 1.00 . B B .   8 ASP N    1 1 
       14 53831 2 1   8 ASP O    O  22.046  -9.050  -1.232 1.00 . B B .   8 ASP O    1 1 
       14 53832 2 1   8 ASP OD1  O  24.437  -8.110  -5.633 1.00 . B B .   8 ASP OD1  1 1 
       14 53833 2 1   8 ASP OD2  O  24.521 -10.298  -5.441 1.00 . B B .   8 ASP OD2  1 1 
       14 53834 2 1   9 ILE C    C  19.645  -6.894  -0.950 1.00 . B B .   9 ILE C    1 1 
       14 53835 2 1   9 ILE CA   C  21.046  -6.599  -0.423 1.00 . B B .   9 ILE CA   1 1 
       14 53836 2 1   9 ILE CB   C  21.087  -5.156   0.117 1.00 . B B .   9 ILE CB   1 1 
       14 53837 2 1   9 ILE CD1  C  19.990  -2.941  -0.491 1.00 . B B .   9 ILE CD1  1 1 
       14 53838 2 1   9 ILE CG1  C  20.742  -4.156  -0.988 1.00 . B B .   9 ILE CG1  1 1 
       14 53839 2 1   9 ILE CG2  C  22.457  -4.851   0.704 1.00 . B B .   9 ILE CG2  1 1 
       14 53840 2 1   9 ILE H    H  22.435  -6.038  -1.917 1.00 . B B .   9 ILE H    1 1 
       14 53841 2 1   9 ILE HA   H  21.261  -7.272   0.394 1.00 . B B .   9 ILE HA   1 1 
       14 53842 2 1   9 ILE HB   H  20.358  -5.071   0.909 1.00 . B B .   9 ILE HB   1 1 
       14 53843 2 1   9 ILE HD11 H  20.303  -2.712   0.517 1.00 . B B .   9 ILE HD11 1 1 
       14 53844 2 1   9 ILE HD12 H  20.200  -2.099  -1.134 1.00 . B B .   9 ILE HD12 1 1 
       14 53845 2 1   9 ILE HD13 H  18.930  -3.146  -0.500 1.00 . B B .   9 ILE HD13 1 1 
       14 53846 2 1   9 ILE HG12 H  21.656  -3.813  -1.451 1.00 . B B .   9 ILE HG12 1 1 
       14 53847 2 1   9 ILE HG13 H  20.131  -4.646  -1.731 1.00 . B B .   9 ILE HG13 1 1 
       14 53848 2 1   9 ILE HG21 H  23.127  -5.673   0.503 1.00 . B B .   9 ILE HG21 1 1 
       14 53849 2 1   9 ILE HG22 H  22.848  -3.949   0.257 1.00 . B B .   9 ILE HG22 1 1 
       14 53850 2 1   9 ILE HG23 H  22.368  -4.713   1.772 1.00 . B B .   9 ILE HG23 1 1 
       14 53851 2 1   9 ILE N    N  22.055  -6.812  -1.452 1.00 . B B .   9 ILE N    1 1 
       14 53852 2 1   9 ILE O    O  19.345  -6.646  -2.118 1.00 . B B .   9 ILE O    1 1 
       14 53853 2 1  10 ASN C    C  16.482  -6.596  -0.099 1.00 . B B .  10 ASN C    1 1 
       14 53854 2 1  10 ASN CA   C  17.420  -7.745  -0.452 1.00 . B B .  10 ASN CA   1 1 
       14 53855 2 1  10 ASN CB   C  16.967  -9.026   0.250 1.00 . B B .  10 ASN CB   1 1 
       14 53856 2 1  10 ASN CG   C  16.648 -10.139  -0.728 1.00 . B B .  10 ASN CG   1 1 
       14 53857 2 1  10 ASN H    H  19.090  -7.593   0.838 1.00 . B B .  10 ASN H    1 1 
       14 53858 2 1  10 ASN HA   H  17.395  -7.901  -1.521 1.00 . B B .  10 ASN HA   1 1 
       14 53859 2 1  10 ASN HB2  H  17.754  -9.366   0.908 1.00 . B B .  10 ASN HB2  1 1 
       14 53860 2 1  10 ASN HB3  H  16.082  -8.816   0.832 1.00 . B B .  10 ASN HB3  1 1 
       14 53861 2 1  10 ASN HD21 H  18.287 -11.123  -0.181 1.00 . B B .  10 ASN HD21 1 1 
       14 53862 2 1  10 ASN HD22 H  17.324 -11.885  -1.397 1.00 . B B .  10 ASN HD22 1 1 
       14 53863 2 1  10 ASN N    N  18.791  -7.420  -0.078 1.00 . B B .  10 ASN N    1 1 
       14 53864 2 1  10 ASN ND2  N  17.506 -11.151  -0.773 1.00 . B B .  10 ASN ND2  1 1 
       14 53865 2 1  10 ASN O    O  16.692  -5.892   0.888 1.00 . B B .  10 ASN O    1 1 
       14 53866 2 1  10 ASN OD1  O  15.640 -10.091  -1.434 1.00 . B B .  10 ASN OD1  1 1 
       14 53867 2 1  11 THR C    C  13.055  -5.827  -0.901 1.00 . B B .  11 THR C    1 1 
       14 53868 2 1  11 THR CA   C  14.484  -5.338  -0.685 1.00 . B B .  11 THR CA   1 1 
       14 53869 2 1  11 THR CB   C  14.776  -4.156  -1.610 1.00 . B B .  11 THR CB   1 1 
       14 53870 2 1  11 THR CG2  C  15.644  -3.095  -0.968 1.00 . B B .  11 THR CG2  1 1 
       14 53871 2 1  11 THR H    H  15.334  -6.999  -1.686 1.00 . B B .  11 THR H    1 1 
       14 53872 2 1  11 THR HA   H  14.586  -5.013   0.340 1.00 . B B .  11 THR HA   1 1 
       14 53873 2 1  11 THR HB   H  13.841  -3.693  -1.891 1.00 . B B .  11 THR HB   1 1 
       14 53874 2 1  11 THR HG1  H  15.392  -3.898  -3.451 1.00 . B B .  11 THR HG1  1 1 
       14 53875 2 1  11 THR HG21 H  15.292  -2.900   0.035 1.00 . B B .  11 THR HG21 1 1 
       14 53876 2 1  11 THR HG22 H  16.667  -3.440  -0.930 1.00 . B B .  11 THR HG22 1 1 
       14 53877 2 1  11 THR HG23 H  15.593  -2.186  -1.551 1.00 . B B .  11 THR HG23 1 1 
       14 53878 2 1  11 THR N    N  15.448  -6.407  -0.914 1.00 . B B .  11 THR N    1 1 
       14 53879 2 1  11 THR O    O  12.821  -6.799  -1.621 1.00 . B B .  11 THR O    1 1 
       14 53880 2 1  11 THR OG1  O  15.430  -4.591  -2.788 1.00 . B B .  11 THR OG1  1 1 
       14 53881 2 1  12 GLN C    C   9.808  -4.273  -0.143 1.00 . B B .  12 GLN C    1 1 
       14 53882 2 1  12 GLN CA   C  10.695  -5.497  -0.390 1.00 . B B .  12 GLN CA   1 1 
       14 53883 2 1  12 GLN CB   C  10.342  -6.599   0.611 1.00 . B B .  12 GLN CB   1 1 
       14 53884 2 1  12 GLN CD   C  10.990  -8.812   1.642 1.00 . B B .  12 GLN CD   1 1 
       14 53885 2 1  12 GLN CG   C  11.424  -7.656   0.762 1.00 . B B .  12 GLN CG   1 1 
       14 53886 2 1  12 GLN H    H  12.359  -4.379   0.286 1.00 . B B .  12 GLN H    1 1 
       14 53887 2 1  12 GLN HA   H  10.528  -5.866  -1.389 1.00 . B B .  12 GLN HA   1 1 
       14 53888 2 1  12 GLN HB2  H  10.172  -6.150   1.578 1.00 . B B .  12 GLN HB2  1 1 
       14 53889 2 1  12 GLN HB3  H   9.435  -7.088   0.286 1.00 . B B .  12 GLN HB3  1 1 
       14 53890 2 1  12 GLN HE21 H  12.006  -8.059   3.176 1.00 . B B .  12 GLN HE21 1 1 
       14 53891 2 1  12 GLN HE22 H  11.166  -9.536   3.485 1.00 . B B .  12 GLN HE22 1 1 
       14 53892 2 1  12 GLN HG2  H  11.673  -8.041  -0.216 1.00 . B B .  12 GLN HG2  1 1 
       14 53893 2 1  12 GLN HG3  H  12.299  -7.198   1.200 1.00 . B B .  12 GLN HG3  1 1 
       14 53894 2 1  12 GLN N    N  12.105  -5.143  -0.272 1.00 . B B .  12 GLN N    1 1 
       14 53895 2 1  12 GLN NE2  N  11.432  -8.801   2.894 1.00 . B B .  12 GLN NE2  1 1 
       14 53896 2 1  12 GLN O    O   9.666  -3.830   0.996 1.00 . B B .  12 GLN O    1 1 
       14 53897 2 1  12 GLN OE1  O  10.265  -9.704   1.201 1.00 . B B .  12 GLN OE1  1 1 
       14 53898 2 1  13 PRO C    C  10.762  -4.119  -3.088 1.00 . B B .  13 PRO C    1 1 
       14 53899 2 1  13 PRO CA   C   9.326  -4.183  -2.585 1.00 . B B .  13 PRO CA   1 1 
       14 53900 2 1  13 PRO CB   C   8.436  -3.231  -3.393 1.00 . B B .  13 PRO CB   1 1 
       14 53901 2 1  13 PRO CD   C   8.317  -2.522  -1.119 1.00 . B B .  13 PRO CD   1 1 
       14 53902 2 1  13 PRO CG   C   8.285  -2.024  -2.534 1.00 . B B .  13 PRO CG   1 1 
       14 53903 2 1  13 PRO HA   H   8.959  -5.194  -2.686 1.00 . B B .  13 PRO HA   1 1 
       14 53904 2 1  13 PRO HB2  H   8.919  -2.993  -4.330 1.00 . B B .  13 PRO HB2  1 1 
       14 53905 2 1  13 PRO HB3  H   7.482  -3.700  -3.583 1.00 . B B .  13 PRO HB3  1 1 
       14 53906 2 1  13 PRO HD2  H   8.736  -1.772  -0.464 1.00 . B B .  13 PRO HD2  1 1 
       14 53907 2 1  13 PRO HD3  H   7.326  -2.800  -0.793 1.00 . B B .  13 PRO HD3  1 1 
       14 53908 2 1  13 PRO HG2  H   9.104  -1.342  -2.712 1.00 . B B .  13 PRO HG2  1 1 
       14 53909 2 1  13 PRO HG3  H   7.341  -1.541  -2.742 1.00 . B B .  13 PRO HG3  1 1 
       14 53910 2 1  13 PRO N    N   9.195  -3.700  -1.202 1.00 . B B .  13 PRO N    1 1 
       14 53911 2 1  13 PRO O    O  11.602  -3.419  -2.522 1.00 . B B .  13 PRO O    1 1 
       14 53912 2 1  14 SER C    C  12.380  -4.312  -6.156 1.00 . B B .  14 SER C    1 1 
       14 53913 2 1  14 SER CA   C  12.370  -4.894  -4.742 1.00 . B B .  14 SER CA   1 1 
       14 53914 2 1  14 SER CB   C  12.897  -6.330  -4.769 1.00 . B B .  14 SER CB   1 1 
       14 53915 2 1  14 SER H    H  10.322  -5.397  -4.558 1.00 . B B .  14 SER H    1 1 
       14 53916 2 1  14 SER HA   H  13.020  -4.298  -4.118 1.00 . B B .  14 SER HA   1 1 
       14 53917 2 1  14 SER HB2  H  12.973  -6.665  -5.792 1.00 . B B .  14 SER HB2  1 1 
       14 53918 2 1  14 SER HB3  H  13.874  -6.362  -4.308 1.00 . B B .  14 SER HB3  1 1 
       14 53919 2 1  14 SER HG   H  12.554  -7.845  -3.577 1.00 . B B .  14 SER HG   1 1 
       14 53920 2 1  14 SER N    N  11.036  -4.859  -4.156 1.00 . B B .  14 SER N    1 1 
       14 53921 2 1  14 SER O    O  13.446  -4.077  -6.726 1.00 . B B .  14 SER O    1 1 
       14 53922 2 1  14 SER OG   O  12.032  -7.205  -4.066 1.00 . B B .  14 SER OG   1 1 
       14 53923 2 1  15 GLN C    C  10.610  -2.087  -8.038 1.00 . B B .  15 GLN C    1 1 
       14 53924 2 1  15 GLN CA   C  11.094  -3.531  -8.069 1.00 . B B .  15 GLN CA   1 1 
       14 53925 2 1  15 GLN CB   C  10.146  -4.379  -8.920 1.00 . B B .  15 GLN CB   1 1 
       14 53926 2 1  15 GLN CD   C  10.246  -6.601 -10.117 1.00 . B B .  15 GLN CD   1 1 
       14 53927 2 1  15 GLN CG   C  10.856  -5.222  -9.968 1.00 . B B .  15 GLN CG   1 1 
       14 53928 2 1  15 GLN H    H  10.376  -4.289  -6.229 1.00 . B B .  15 GLN H    1 1 
       14 53929 2 1  15 GLN HA   H  12.075  -3.557  -8.511 1.00 . B B .  15 GLN HA   1 1 
       14 53930 2 1  15 GLN HB2  H   9.592  -5.042  -8.271 1.00 . B B .  15 GLN HB2  1 1 
       14 53931 2 1  15 GLN HB3  H   9.452  -3.724  -9.427 1.00 . B B .  15 GLN HB3  1 1 
       14 53932 2 1  15 GLN HE21 H  11.966  -7.446  -9.588 1.00 . B B .  15 GLN HE21 1 1 
       14 53933 2 1  15 GLN HE22 H  10.674  -8.535  -9.947 1.00 . B B .  15 GLN HE22 1 1 
       14 53934 2 1  15 GLN HG2  H  10.798  -4.714 -10.919 1.00 . B B .  15 GLN HG2  1 1 
       14 53935 2 1  15 GLN HG3  H  11.891  -5.330  -9.681 1.00 . B B .  15 GLN HG3  1 1 
       14 53936 2 1  15 GLN N    N  11.196  -4.082  -6.723 1.00 . B B .  15 GLN N    1 1 
       14 53937 2 1  15 GLN NE2  N  11.043  -7.631  -9.857 1.00 . B B .  15 GLN NE2  1 1 
       14 53938 2 1  15 GLN O    O  11.269  -1.189  -8.564 1.00 . B B .  15 GLN O    1 1 
       14 53939 2 1  15 GLN OE1  O   9.073  -6.739 -10.463 1.00 . B B .  15 GLN OE1  1 1 
       14 53940 2 1  16 LYS C    C   7.951  -0.412  -6.126 1.00 . B B .  16 LYS C    1 1 
       14 53941 2 1  16 LYS CA   C   8.881  -0.531  -7.329 1.00 . B B .  16 LYS CA   1 1 
       14 53942 2 1  16 LYS CB   C   8.111  -0.183  -8.607 1.00 . B B .  16 LYS CB   1 1 
       14 53943 2 1  16 LYS CD   C   7.764  -0.593 -11.062 1.00 . B B .  16 LYS CD   1 1 
       14 53944 2 1  16 LYS CE   C   7.963  -1.649 -12.136 1.00 . B B .  16 LYS CE   1 1 
       14 53945 2 1  16 LYS CG   C   8.666  -0.838  -9.863 1.00 . B B .  16 LYS CG   1 1 
       14 53946 2 1  16 LYS H    H   8.977  -2.628  -7.028 1.00 . B B .  16 LYS H    1 1 
       14 53947 2 1  16 LYS HA   H   9.693   0.169  -7.209 1.00 . B B .  16 LYS HA   1 1 
       14 53948 2 1  16 LYS HB2  H   7.084  -0.496  -8.490 1.00 . B B .  16 LYS HB2  1 1 
       14 53949 2 1  16 LYS HB3  H   8.136   0.888  -8.746 1.00 . B B .  16 LYS HB3  1 1 
       14 53950 2 1  16 LYS HD2  H   6.735  -0.616 -10.736 1.00 . B B .  16 LYS HD2  1 1 
       14 53951 2 1  16 LYS HD3  H   7.989   0.378 -11.478 1.00 . B B .  16 LYS HD3  1 1 
       14 53952 2 1  16 LYS HE2  H   9.021  -1.834 -12.250 1.00 . B B .  16 LYS HE2  1 1 
       14 53953 2 1  16 LYS HE3  H   7.470  -2.559 -11.825 1.00 . B B .  16 LYS HE3  1 1 
       14 53954 2 1  16 LYS HG2  H   9.643  -0.427 -10.071 1.00 . B B .  16 LYS HG2  1 1 
       14 53955 2 1  16 LYS HG3  H   8.748  -1.902  -9.696 1.00 . B B .  16 LYS HG3  1 1 
       14 53956 2 1  16 LYS HZ1  H   6.950  -0.288 -13.356 1.00 . B B .  16 LYS HZ1  1 1 
       14 53957 2 1  16 LYS HZ2  H   8.161  -1.155 -14.157 1.00 . B B .  16 LYS HZ2  1 1 
       14 53958 2 1  16 LYS HZ3  H   6.694  -1.907 -13.776 1.00 . B B .  16 LYS HZ3  1 1 
       14 53959 2 1  16 LYS N    N   9.454  -1.870  -7.424 1.00 . B B .  16 LYS N    1 1 
       14 53960 2 1  16 LYS NZ   N   7.402  -1.219 -13.448 1.00 . B B .  16 LYS NZ   1 1 
       14 53961 2 1  16 LYS O    O   7.824  -1.342  -5.329 1.00 . B B .  16 LYS O    1 1 
       14 53962 2 1  17 ILE C    C   5.283   1.969  -5.341 1.00 . B B .  17 ILE C    1 1 
       14 53963 2 1  17 ILE CA   C   6.377   0.997  -4.908 1.00 . B B .  17 ILE CA   1 1 
       14 53964 2 1  17 ILE CB   C   7.104   1.572  -3.677 1.00 . B B .  17 ILE CB   1 1 
       14 53965 2 1  17 ILE CD1  C   6.757   2.370  -1.286 1.00 . B B .  17 ILE CD1  1 1 
       14 53966 2 1  17 ILE CG1  C   6.121   1.775  -2.524 1.00 . B B .  17 ILE CG1  1 1 
       14 53967 2 1  17 ILE CG2  C   7.792   2.881  -4.032 1.00 . B B .  17 ILE CG2  1 1 
       14 53968 2 1  17 ILE H    H   7.446   1.441  -6.678 1.00 . B B .  17 ILE H    1 1 
       14 53969 2 1  17 ILE HA   H   5.921   0.058  -4.629 1.00 . B B .  17 ILE HA   1 1 
       14 53970 2 1  17 ILE HB   H   7.863   0.866  -3.374 1.00 . B B .  17 ILE HB   1 1 
       14 53971 2 1  17 ILE HD11 H   7.812   2.525  -1.463 1.00 . B B .  17 ILE HD11 1 1 
       14 53972 2 1  17 ILE HD12 H   6.288   3.315  -1.058 1.00 . B B .  17 ILE HD12 1 1 
       14 53973 2 1  17 ILE HD13 H   6.629   1.693  -0.454 1.00 . B B .  17 ILE HD13 1 1 
       14 53974 2 1  17 ILE HG12 H   5.334   2.441  -2.842 1.00 . B B .  17 ILE HG12 1 1 
       14 53975 2 1  17 ILE HG13 H   5.693   0.821  -2.252 1.00 . B B .  17 ILE HG13 1 1 
       14 53976 2 1  17 ILE HG21 H   7.913   2.946  -5.103 1.00 . B B .  17 ILE HG21 1 1 
       14 53977 2 1  17 ILE HG22 H   7.190   3.709  -3.687 1.00 . B B .  17 ILE HG22 1 1 
       14 53978 2 1  17 ILE HG23 H   8.762   2.919  -3.557 1.00 . B B .  17 ILE HG23 1 1 
       14 53979 2 1  17 ILE N    N   7.302   0.742  -6.006 1.00 . B B .  17 ILE N    1 1 
       14 53980 2 1  17 ILE O    O   5.557   2.965  -6.009 1.00 . B B .  17 ILE O    1 1 
       14 53981 2 1  18 VAL C    C   2.100   2.929  -4.111 1.00 . B B .  18 VAL C    1 1 
       14 53982 2 1  18 VAL CA   C   2.914   2.517  -5.333 1.00 . B B .  18 VAL CA   1 1 
       14 53983 2 1  18 VAL CB   C   1.985   1.806  -6.336 1.00 . B B .  18 VAL CB   1 1 
       14 53984 2 1  18 VAL CG1  C   1.482   0.493  -5.759 1.00 . B B .  18 VAL CG1  1 1 
       14 53985 2 1  18 VAL CG2  C   0.819   2.708  -6.721 1.00 . B B .  18 VAL CG2  1 1 
       14 53986 2 1  18 VAL H    H   3.883   0.856  -4.444 1.00 . B B .  18 VAL H    1 1 
       14 53987 2 1  18 VAL HA   H   3.306   3.405  -5.808 1.00 . B B .  18 VAL HA   1 1 
       14 53988 2 1  18 VAL HB   H   2.552   1.587  -7.229 1.00 . B B .  18 VAL HB   1 1 
       14 53989 2 1  18 VAL HG11 H   2.294  -0.015  -5.260 1.00 . B B .  18 VAL HG11 1 1 
       14 53990 2 1  18 VAL HG12 H   0.692   0.691  -5.049 1.00 . B B .  18 VAL HG12 1 1 
       14 53991 2 1  18 VAL HG13 H   1.103  -0.129  -6.556 1.00 . B B .  18 VAL HG13 1 1 
       14 53992 2 1  18 VAL HG21 H   1.153   3.734  -6.748 1.00 . B B .  18 VAL HG21 1 1 
       14 53993 2 1  18 VAL HG22 H   0.451   2.423  -7.695 1.00 . B B .  18 VAL HG22 1 1 
       14 53994 2 1  18 VAL HG23 H   0.029   2.604  -5.992 1.00 . B B .  18 VAL HG23 1 1 
       14 53995 2 1  18 VAL N    N   4.043   1.668  -4.968 1.00 . B B .  18 VAL N    1 1 
       14 53996 2 1  18 VAL O    O   1.375   2.118  -3.533 1.00 . B B .  18 VAL O    1 1 
       14 53997 2 1  19 PHE C    C  -0.026   4.693  -2.872 1.00 . B B .  19 PHE C    1 1 
       14 53998 2 1  19 PHE CA   C   1.473   4.722  -2.590 1.00 . B B .  19 PHE CA   1 1 
       14 53999 2 1  19 PHE CB   C   1.920   6.151  -2.278 1.00 . B B .  19 PHE CB   1 1 
       14 54000 2 1  19 PHE CD1  C   3.890   5.532  -0.855 1.00 . B B .  19 PHE CD1  1 1 
       14 54001 2 1  19 PHE CD2  C   4.222   7.088  -2.631 1.00 . B B .  19 PHE CD2  1 1 
       14 54002 2 1  19 PHE CE1  C   5.227   5.629  -0.516 1.00 . B B .  19 PHE CE1  1 1 
       14 54003 2 1  19 PHE CE2  C   5.560   7.189  -2.298 1.00 . B B .  19 PHE CE2  1 1 
       14 54004 2 1  19 PHE CG   C   3.374   6.260  -1.914 1.00 . B B .  19 PHE CG   1 1 
       14 54005 2 1  19 PHE CZ   C   6.063   6.459  -1.239 1.00 . B B .  19 PHE CZ   1 1 
       14 54006 2 1  19 PHE H    H   2.798   4.797  -4.241 1.00 . B B .  19 PHE H    1 1 
       14 54007 2 1  19 PHE HA   H   1.683   4.091  -1.740 1.00 . B B .  19 PHE HA   1 1 
       14 54008 2 1  19 PHE HB2  H   1.749   6.772  -3.145 1.00 . B B .  19 PHE HB2  1 1 
       14 54009 2 1  19 PHE HB3  H   1.340   6.530  -1.450 1.00 . B B .  19 PHE HB3  1 1 
       14 54010 2 1  19 PHE HD1  H   3.239   4.883  -0.290 1.00 . B B .  19 PHE HD1  1 1 
       14 54011 2 1  19 PHE HD2  H   3.829   7.660  -3.459 1.00 . B B .  19 PHE HD2  1 1 
       14 54012 2 1  19 PHE HE1  H   5.618   5.057   0.313 1.00 . B B .  19 PHE HE1  1 1 
       14 54013 2 1  19 PHE HE2  H   6.210   7.838  -2.864 1.00 . B B .  19 PHE HE2  1 1 
       14 54014 2 1  19 PHE HZ   H   7.108   6.535  -0.976 1.00 . B B .  19 PHE HZ   1 1 
       14 54015 2 1  19 PHE N    N   2.213   4.198  -3.733 1.00 . B B .  19 PHE N    1 1 
       14 54016 2 1  19 PHE O    O  -0.498   5.309  -3.828 1.00 . B B .  19 PHE O    1 1 
       14 54017 2 1  20 ASN C    C  -2.956   5.011  -1.578 1.00 . B B .  20 ASN C    1 1 
       14 54018 2 1  20 ASN CA   C  -2.212   3.844  -2.220 1.00 . B B .  20 ASN CA   1 1 
       14 54019 2 1  20 ASN CB   C  -2.705   2.525  -1.624 1.00 . B B .  20 ASN CB   1 1 
       14 54020 2 1  20 ASN CG   C  -2.381   1.336  -2.507 1.00 . B B .  20 ASN CG   1 1 
       14 54021 2 1  20 ASN H    H  -0.333   3.487  -1.308 1.00 . B B .  20 ASN H    1 1 
       14 54022 2 1  20 ASN HA   H  -2.416   3.845  -3.280 1.00 . B B .  20 ASN HA   1 1 
       14 54023 2 1  20 ASN HB2  H  -2.239   2.374  -0.663 1.00 . B B .  20 ASN HB2  1 1 
       14 54024 2 1  20 ASN HB3  H  -3.777   2.574  -1.496 1.00 . B B .  20 ASN HB3  1 1 
       14 54025 2 1  20 ASN HD21 H  -0.636   1.096  -1.584 1.00 . B B .  20 ASN HD21 1 1 
       14 54026 2 1  20 ASN HD22 H  -0.978  -0.031  -2.848 1.00 . B B .  20 ASN HD22 1 1 
       14 54027 2 1  20 ASN N    N  -0.767   3.964  -2.045 1.00 . B B .  20 ASN N    1 1 
       14 54028 2 1  20 ASN ND2  N  -1.214   0.740  -2.291 1.00 . B B .  20 ASN ND2  1 1 
       14 54029 2 1  20 ASN O    O  -2.670   5.400  -0.446 1.00 . B B .  20 ASN O    1 1 
       14 54030 2 1  20 ASN OD1  O  -3.170   0.957  -3.373 1.00 . B B .  20 ASN OD1  1 1 
       14 54031 2 1  21 ALA C    C  -5.310   6.350  -0.443 1.00 . B B .  21 ALA C    1 1 
       14 54032 2 1  21 ALA CA   C  -4.729   6.669  -1.822 1.00 . B B .  21 ALA CA   1 1 
       14 54033 2 1  21 ALA CB   C  -5.841   6.973  -2.817 1.00 . B B .  21 ALA CB   1 1 
       14 54034 2 1  21 ALA H    H  -4.106   5.191  -3.203 1.00 . B B .  21 ALA H    1 1 
       14 54035 2 1  21 ALA HA   H  -4.092   7.538  -1.747 1.00 . B B .  21 ALA HA   1 1 
       14 54036 2 1  21 ALA HB1  H  -5.868   6.202  -3.572 1.00 . B B .  21 ALA HB1  1 1 
       14 54037 2 1  21 ALA HB2  H  -6.789   7.004  -2.299 1.00 . B B .  21 ALA HB2  1 1 
       14 54038 2 1  21 ALA HB3  H  -5.655   7.929  -3.284 1.00 . B B .  21 ALA HB3  1 1 
       14 54039 2 1  21 ALA N    N  -3.924   5.555  -2.311 1.00 . B B .  21 ALA N    1 1 
       14 54040 2 1  21 ALA O    O  -5.216   5.213   0.020 1.00 . B B .  21 ALA O    1 1 
       14 54041 2 1  22 PRO C    C  -4.798   9.542  -0.067 1.00 . B B .  22 PRO C    1 1 
       14 54042 2 1  22 PRO CA   C  -6.063   8.715  -0.252 1.00 . B B .  22 PRO CA   1 1 
       14 54043 2 1  22 PRO CB   C  -7.189   9.270   0.616 1.00 . B B .  22 PRO CB   1 1 
       14 54044 2 1  22 PRO CD   C  -6.523   7.179   1.581 1.00 . B B .  22 PRO CD   1 1 
       14 54045 2 1  22 PRO CG   C  -7.044   8.553   1.913 1.00 . B B .  22 PRO CG   1 1 
       14 54046 2 1  22 PRO HA   H  -6.360   8.743  -1.288 1.00 . B B .  22 PRO HA   1 1 
       14 54047 2 1  22 PRO HB2  H  -7.065  10.337   0.734 1.00 . B B .  22 PRO HB2  1 1 
       14 54048 2 1  22 PRO HB3  H  -8.142   9.060   0.154 1.00 . B B .  22 PRO HB3  1 1 
       14 54049 2 1  22 PRO HD2  H  -5.780   6.874   2.303 1.00 . B B .  22 PRO HD2  1 1 
       14 54050 2 1  22 PRO HD3  H  -7.334   6.466   1.553 1.00 . B B .  22 PRO HD3  1 1 
       14 54051 2 1  22 PRO HG2  H  -6.342   9.077   2.544 1.00 . B B .  22 PRO HG2  1 1 
       14 54052 2 1  22 PRO HG3  H  -8.005   8.481   2.400 1.00 . B B .  22 PRO HG3  1 1 
       14 54053 2 1  22 PRO N    N  -5.919   7.340   0.244 1.00 . B B .  22 PRO N    1 1 
       14 54054 2 1  22 PRO O    O  -3.905   9.173   0.696 1.00 . B B .  22 PRO O    1 1 
       14 54055 2 1  23 TYR C    C  -3.943  12.847   0.037 1.00 . B B .  23 TYR C    1 1 
       14 54056 2 1  23 TYR CA   C  -3.580  11.558  -0.687 1.00 . B B .  23 TYR CA   1 1 
       14 54057 2 1  23 TYR CB   C  -3.050  11.866  -2.087 1.00 . B B .  23 TYR CB   1 1 
       14 54058 2 1  23 TYR CD1  C  -2.105   9.533  -2.188 1.00 . B B .  23 TYR CD1  1 1 
       14 54059 2 1  23 TYR CD2  C  -2.799  10.552  -4.228 1.00 . B B .  23 TYR CD2  1 1 
       14 54060 2 1  23 TYR CE1  C  -1.734   8.396  -2.875 1.00 . B B .  23 TYR CE1  1 1 
       14 54061 2 1  23 TYR CE2  C  -2.430   9.417  -4.924 1.00 . B B .  23 TYR CE2  1 1 
       14 54062 2 1  23 TYR CG   C  -2.642  10.629  -2.851 1.00 . B B .  23 TYR CG   1 1 
       14 54063 2 1  23 TYR CZ   C  -1.899   8.341  -4.243 1.00 . B B .  23 TYR CZ   1 1 
       14 54064 2 1  23 TYR H    H  -5.479  10.905  -1.359 1.00 . B B .  23 TYR H    1 1 
       14 54065 2 1  23 TYR HA   H  -2.811  11.050  -0.125 1.00 . B B .  23 TYR HA   1 1 
       14 54066 2 1  23 TYR HB2  H  -3.817  12.371  -2.655 1.00 . B B .  23 TYR HB2  1 1 
       14 54067 2 1  23 TYR HB3  H  -2.185  12.508  -2.005 1.00 . B B .  23 TYR HB3  1 1 
       14 54068 2 1  23 TYR HD1  H  -1.977   9.579  -1.117 1.00 . B B .  23 TYR HD1  1 1 
       14 54069 2 1  23 TYR HD2  H  -3.215  11.396  -4.757 1.00 . B B .  23 TYR HD2  1 1 
       14 54070 2 1  23 TYR HE1  H  -1.320   7.557  -2.339 1.00 . B B .  23 TYR HE1  1 1 
       14 54071 2 1  23 TYR HE2  H  -2.559   9.375  -5.995 1.00 . B B .  23 TYR HE2  1 1 
       14 54072 2 1  23 TYR HH   H  -2.243   6.564  -4.891 1.00 . B B .  23 TYR HH   1 1 
       14 54073 2 1  23 TYR N    N  -4.732  10.667  -0.770 1.00 . B B .  23 TYR N    1 1 
       14 54074 2 1  23 TYR O    O  -3.622  13.944  -0.421 1.00 . B B .  23 TYR O    1 1 
       14 54075 2 1  23 TYR OH   O  -1.533   7.209  -4.932 1.00 . B B .  23 TYR OH   1 1 
       14 54076 2 1  24 ASP C    C  -4.574  13.680   3.435 1.00 . B B .  24 ASP C    1 1 
       14 54077 2 1  24 ASP CA   C  -5.019  13.842   1.980 1.00 . B B .  24 ASP CA   1 1 
       14 54078 2 1  24 ASP CB   C  -6.537  14.013   1.921 1.00 . B B .  24 ASP CB   1 1 
       14 54079 2 1  24 ASP CG   C  -6.964  15.069   0.920 1.00 . B B .  24 ASP CG   1 1 
       14 54080 2 1  24 ASP H    H  -4.828  11.798   1.484 1.00 . B B .  24 ASP H    1 1 
       14 54081 2 1  24 ASP HA   H  -4.551  14.723   1.569 1.00 . B B .  24 ASP HA   1 1 
       14 54082 2 1  24 ASP HB2  H  -6.988  13.074   1.637 1.00 . B B .  24 ASP HB2  1 1 
       14 54083 2 1  24 ASP HB3  H  -6.900  14.301   2.897 1.00 . B B .  24 ASP HB3  1 1 
       14 54084 2 1  24 ASP N    N  -4.609  12.701   1.175 1.00 . B B .  24 ASP N    1 1 
       14 54085 2 1  24 ASP O    O  -4.919  14.497   4.289 1.00 . B B .  24 ASP O    1 1 
       14 54086 2 1  24 ASP OD1  O  -6.581  14.955  -0.263 1.00 . B B .  24 ASP OD1  1 1 
       14 54087 2 1  24 ASP OD2  O  -7.680  16.011   1.320 1.00 . B B .  24 ASP OD2  1 1 
       14 54088 2 1  25 ASP C    C  -1.873  11.915   5.051 1.00 . B B .  25 ASP C    1 1 
       14 54089 2 1  25 ASP CA   C  -3.327  12.375   5.069 1.00 . B B .  25 ASP CA   1 1 
       14 54090 2 1  25 ASP CB   C  -4.198  11.323   5.758 1.00 . B B .  25 ASP CB   1 1 
       14 54091 2 1  25 ASP CG   C  -5.148  11.931   6.771 1.00 . B B .  25 ASP CG   1 1 
       14 54092 2 1  25 ASP H    H  -3.558  12.002   3.000 1.00 . B B .  25 ASP H    1 1 
       14 54093 2 1  25 ASP HA   H  -3.391  13.302   5.621 1.00 . B B .  25 ASP HA   1 1 
       14 54094 2 1  25 ASP HB2  H  -4.779  10.802   5.014 1.00 . B B .  25 ASP HB2  1 1 
       14 54095 2 1  25 ASP HB3  H  -3.559  10.617   6.270 1.00 . B B .  25 ASP HB3  1 1 
       14 54096 2 1  25 ASP N    N  -3.807  12.625   3.716 1.00 . B B .  25 ASP N    1 1 
       14 54097 2 1  25 ASP O    O  -1.514  10.990   4.322 1.00 . B B .  25 ASP O    1 1 
       14 54098 2 1  25 ASP OD1  O  -5.648  13.048   6.519 1.00 . B B .  25 ASP OD1  1 1 
       14 54099 2 1  25 ASP OD2  O  -5.393  11.292   7.814 1.00 . B B .  25 ASP OD2  1 1 
       14 54100 2 1  26 LYS C    C   0.565  10.727   6.129 1.00 . B B .  26 LYS C    1 1 
       14 54101 2 1  26 LYS CA   C   0.374  12.226   5.931 1.00 . B B .  26 LYS CA   1 1 
       14 54102 2 1  26 LYS CB   C   1.044  12.992   7.071 1.00 . B B .  26 LYS CB   1 1 
       14 54103 2 1  26 LYS CD   C   0.192  14.933   8.421 1.00 . B B .  26 LYS CD   1 1 
       14 54104 2 1  26 LYS CE   C  -0.663  16.183   8.289 1.00 . B B .  26 LYS CE   1 1 
       14 54105 2 1  26 LYS CG   C   0.727  14.479   7.073 1.00 . B B .  26 LYS CG   1 1 
       14 54106 2 1  26 LYS H    H  -1.387  13.296   6.411 1.00 . B B .  26 LYS H    1 1 
       14 54107 2 1  26 LYS HA   H   0.834  12.515   4.998 1.00 . B B .  26 LYS HA   1 1 
       14 54108 2 1  26 LYS HB2  H   0.717  12.574   8.012 1.00 . B B .  26 LYS HB2  1 1 
       14 54109 2 1  26 LYS HB3  H   2.114  12.874   6.988 1.00 . B B .  26 LYS HB3  1 1 
       14 54110 2 1  26 LYS HD2  H  -0.409  14.141   8.844 1.00 . B B .  26 LYS HD2  1 1 
       14 54111 2 1  26 LYS HD3  H   1.025  15.145   9.076 1.00 . B B .  26 LYS HD3  1 1 
       14 54112 2 1  26 LYS HE2  H  -1.548  15.940   7.721 1.00 . B B .  26 LYS HE2  1 1 
       14 54113 2 1  26 LYS HE3  H  -0.950  16.514   9.277 1.00 . B B .  26 LYS HE3  1 1 
       14 54114 2 1  26 LYS HG2  H   1.628  15.031   6.852 1.00 . B B .  26 LYS HG2  1 1 
       14 54115 2 1  26 LYS HG3  H  -0.015  14.680   6.315 1.00 . B B .  26 LYS HG3  1 1 
       14 54116 2 1  26 LYS HZ1  H   1.077  17.052   7.528 1.00 . B B .  26 LYS HZ1  1 1 
       14 54117 2 1  26 LYS HZ2  H  -0.316  17.423   6.645 1.00 . B B .  26 LYS HZ2  1 1 
       14 54118 2 1  26 LYS HZ3  H  -0.037  18.170   8.136 1.00 . B B .  26 LYS HZ3  1 1 
       14 54119 2 1  26 LYS N    N  -1.041  12.567   5.855 1.00 . B B .  26 LYS N    1 1 
       14 54120 2 1  26 LYS NZ   N   0.067  17.284   7.602 1.00 . B B .  26 LYS NZ   1 1 
       14 54121 2 1  26 LYS O    O   0.320  10.196   7.212 1.00 . B B .  26 LYS O    1 1 
       14 54122 2 1  27 HIS C    C   2.722   8.301   5.182 1.00 . B B .  27 HIS C    1 1 
       14 54123 2 1  27 HIS CA   C   1.230   8.611   5.129 1.00 . B B .  27 HIS CA   1 1 
       14 54124 2 1  27 HIS CB   C   0.595   7.927   3.916 1.00 . B B .  27 HIS CB   1 1 
       14 54125 2 1  27 HIS CD2  C  -1.707   6.909   3.307 1.00 . B B .  27 HIS CD2  1 1 
       14 54126 2 1  27 HIS CE1  C  -2.844   7.542   5.034 1.00 . B B .  27 HIS CE1  1 1 
       14 54127 2 1  27 HIS CG   C  -0.855   7.604   4.104 1.00 . B B .  27 HIS CG   1 1 
       14 54128 2 1  27 HIS H    H   1.182  10.530   4.239 1.00 . B B .  27 HIS H    1 1 
       14 54129 2 1  27 HIS HA   H   0.764   8.236   6.028 1.00 . B B .  27 HIS HA   1 1 
       14 54130 2 1  27 HIS HB2  H   0.682   8.577   3.059 1.00 . B B .  27 HIS HB2  1 1 
       14 54131 2 1  27 HIS HB3  H   1.120   7.004   3.717 1.00 . B B .  27 HIS HB3  1 1 
       14 54132 2 1  27 HIS HD1  H  -1.265   8.520   5.958 1.00 . B B .  27 HIS HD1  1 1 
       14 54133 2 1  27 HIS HD2  H  -1.460   6.453   2.360 1.00 . B B .  27 HIS HD2  1 1 
       14 54134 2 1  27 HIS HE1  H  -3.647   7.702   5.739 1.00 . B B .  27 HIS HE1  1 1 
       14 54135 2 1  27 HIS N    N   1.005  10.050   5.074 1.00 . B B .  27 HIS N    1 1 
       14 54136 2 1  27 HIS ND1  N  -1.594   7.999   5.196 1.00 . B B .  27 HIS ND1  1 1 
       14 54137 2 1  27 HIS NE2  N  -2.965   6.875   3.903 1.00 . B B .  27 HIS NE2  1 1 
       14 54138 2 1  27 HIS O    O   3.541   9.056   4.658 1.00 . B B .  27 HIS O    1 1 
       14 54139 2 1  28 THR C    C   4.631   5.294   5.677 1.00 . B B .  28 THR C    1 1 
       14 54140 2 1  28 THR CA   C   4.465   6.786   5.941 1.00 . B B .  28 THR CA   1 1 
       14 54141 2 1  28 THR CB   C   4.996   7.130   7.333 1.00 . B B .  28 THR CB   1 1 
       14 54142 2 1  28 THR CG2  C   6.348   7.811   7.307 1.00 . B B .  28 THR CG2  1 1 
       14 54143 2 1  28 THR H    H   2.373   6.628   6.221 1.00 . B B .  28 THR H    1 1 
       14 54144 2 1  28 THR HA   H   5.032   7.335   5.205 1.00 . B B .  28 THR HA   1 1 
       14 54145 2 1  28 THR HB   H   5.097   6.218   7.905 1.00 . B B .  28 THR HB   1 1 
       14 54146 2 1  28 THR HG1  H   3.670   7.500   8.726 1.00 . B B .  28 THR HG1  1 1 
       14 54147 2 1  28 THR HG21 H   6.690   7.892   6.286 1.00 . B B .  28 THR HG21 1 1 
       14 54148 2 1  28 THR HG22 H   6.262   8.798   7.736 1.00 . B B .  28 THR HG22 1 1 
       14 54149 2 1  28 THR HG23 H   7.056   7.230   7.879 1.00 . B B .  28 THR HG23 1 1 
       14 54150 2 1  28 THR N    N   3.069   7.188   5.820 1.00 . B B .  28 THR N    1 1 
       14 54151 2 1  28 THR O    O   4.418   4.469   6.564 1.00 . B B .  28 THR O    1 1 
       14 54152 2 1  28 THR OG1  O   4.097   7.985   8.017 1.00 . B B .  28 THR OG1  1 1 
       14 54153 2 1  29 TYR C    C   6.639   3.118   4.412 1.00 . B B .  29 TYR C    1 1 
       14 54154 2 1  29 TYR CA   C   5.221   3.563   4.075 1.00 . B B .  29 TYR CA   1 1 
       14 54155 2 1  29 TYR CB   C   4.949   3.372   2.582 1.00 . B B .  29 TYR CB   1 1 
       14 54156 2 1  29 TYR CD1  C   3.051   4.976   2.137 1.00 . B B .  29 TYR CD1  1 1 
       14 54157 2 1  29 TYR CD2  C   2.641   2.644   1.860 1.00 . B B .  29 TYR CD2  1 1 
       14 54158 2 1  29 TYR CE1  C   1.746   5.252   1.776 1.00 . B B .  29 TYR CE1  1 1 
       14 54159 2 1  29 TYR CE2  C   1.335   2.913   1.498 1.00 . B B .  29 TYR CE2  1 1 
       14 54160 2 1  29 TYR CG   C   3.520   3.670   2.185 1.00 . B B .  29 TYR CG   1 1 
       14 54161 2 1  29 TYR CZ   C   0.893   4.217   1.458 1.00 . B B .  29 TYR CZ   1 1 
       14 54162 2 1  29 TYR H    H   5.178   5.659   3.789 1.00 . B B .  29 TYR H    1 1 
       14 54163 2 1  29 TYR HA   H   4.524   2.961   4.639 1.00 . B B .  29 TYR HA   1 1 
       14 54164 2 1  29 TYR HB2  H   5.594   4.029   2.018 1.00 . B B .  29 TYR HB2  1 1 
       14 54165 2 1  29 TYR HB3  H   5.163   2.347   2.313 1.00 . B B .  29 TYR HB3  1 1 
       14 54166 2 1  29 TYR HD1  H   3.722   5.784   2.387 1.00 . B B .  29 TYR HD1  1 1 
       14 54167 2 1  29 TYR HD2  H   2.991   1.622   1.894 1.00 . B B .  29 TYR HD2  1 1 
       14 54168 2 1  29 TYR HE1  H   1.400   6.276   1.745 1.00 . B B .  29 TYR HE1  1 1 
       14 54169 2 1  29 TYR HE2  H   0.667   2.102   1.249 1.00 . B B .  29 TYR HE2  1 1 
       14 54170 2 1  29 TYR HH   H  -0.963   4.491   1.882 1.00 . B B .  29 TYR HH   1 1 
       14 54171 2 1  29 TYR N    N   5.019   4.955   4.452 1.00 . B B .  29 TYR N    1 1 
       14 54172 2 1  29 TYR O    O   7.612   3.752   4.001 1.00 . B B .  29 TYR O    1 1 
       14 54173 2 1  29 TYR OH   O  -0.408   4.489   1.098 1.00 . B B .  29 TYR OH   1 1 
       14 54174 2 1  30 HIS C    C   8.535   0.420   4.631 1.00 . B B .  30 HIS C    1 1 
       14 54175 2 1  30 HIS CA   C   8.054   1.518   5.574 1.00 . B B .  30 HIS CA   1 1 
       14 54176 2 1  30 HIS CB   C   7.990   0.979   7.004 1.00 . B B .  30 HIS CB   1 1 
       14 54177 2 1  30 HIS CD2  C   8.451   2.358   9.145 1.00 . B B .  30 HIS CD2  1 1 
       14 54178 2 1  30 HIS CE1  C   6.761   3.705   9.073 1.00 . B B .  30 HIS CE1  1 1 
       14 54179 2 1  30 HIS CG   C   7.741   2.036   8.034 1.00 . B B .  30 HIS CG   1 1 
       14 54180 2 1  30 HIS H    H   5.940   1.578   5.476 1.00 . B B .  30 HIS H    1 1 
       14 54181 2 1  30 HIS HA   H   8.756   2.337   5.541 1.00 . B B .  30 HIS HA   1 1 
       14 54182 2 1  30 HIS HB2  H   7.191   0.255   7.073 1.00 . B B .  30 HIS HB2  1 1 
       14 54183 2 1  30 HIS HB3  H   8.927   0.497   7.241 1.00 . B B .  30 HIS HB3  1 1 
       14 54184 2 1  30 HIS HD1  H   5.967   2.927   7.321 1.00 . B B .  30 HIS HD1  1 1 
       14 54185 2 1  30 HIS HD2  H   9.358   1.876   9.479 1.00 . B B .  30 HIS HD2  1 1 
       14 54186 2 1  30 HIS HE1  H   6.054   4.485   9.312 1.00 . B B .  30 HIS HE1  1 1 
       14 54187 2 1  30 HIS N    N   6.751   2.035   5.172 1.00 . B B .  30 HIS N    1 1 
       14 54188 2 1  30 HIS ND1  N   6.671   2.901   8.004 1.00 . B B .  30 HIS ND1  1 1 
       14 54189 2 1  30 HIS NE2  N   7.824   3.415   9.798 1.00 . B B .  30 HIS NE2  1 1 
       14 54190 2 1  30 HIS O    O   7.804  -0.525   4.335 1.00 . B B .  30 HIS O    1 1 
       14 54191 2 1  31 ILE C    C  11.237  -1.420   4.049 1.00 . B B .  31 ILE C    1 1 
       14 54192 2 1  31 ILE CA   C  10.368  -0.435   3.273 1.00 . B B .  31 ILE CA   1 1 
       14 54193 2 1  31 ILE CB   C  11.223   0.240   2.184 1.00 . B B .  31 ILE CB   1 1 
       14 54194 2 1  31 ILE CD1  C  11.243   2.338   0.743 1.00 . B B .  31 ILE CD1  1 1 
       14 54195 2 1  31 ILE CG1  C  10.400   1.295   1.443 1.00 . B B .  31 ILE CG1  1 1 
       14 54196 2 1  31 ILE CG2  C  11.764  -0.799   1.213 1.00 . B B .  31 ILE CG2  1 1 
       14 54197 2 1  31 ILE H    H  10.312   1.320   4.451 1.00 . B B .  31 ILE H    1 1 
       14 54198 2 1  31 ILE HA   H   9.565  -0.976   2.793 1.00 . B B .  31 ILE HA   1 1 
       14 54199 2 1  31 ILE HB   H  12.063   0.720   2.663 1.00 . B B .  31 ILE HB   1 1 
       14 54200 2 1  31 ILE HD11 H  12.243   1.956   0.599 1.00 . B B .  31 ILE HD11 1 1 
       14 54201 2 1  31 ILE HD12 H  10.805   2.571  -0.217 1.00 . B B .  31 ILE HD12 1 1 
       14 54202 2 1  31 ILE HD13 H  11.284   3.233   1.346 1.00 . B B .  31 ILE HD13 1 1 
       14 54203 2 1  31 ILE HG12 H   9.790   0.808   0.697 1.00 . B B .  31 ILE HG12 1 1 
       14 54204 2 1  31 ILE HG13 H   9.759   1.804   2.148 1.00 . B B .  31 ILE HG13 1 1 
       14 54205 2 1  31 ILE HG21 H  10.940  -1.329   0.758 1.00 . B B .  31 ILE HG21 1 1 
       14 54206 2 1  31 ILE HG22 H  12.343  -0.307   0.447 1.00 . B B .  31 ILE HG22 1 1 
       14 54207 2 1  31 ILE HG23 H  12.391  -1.498   1.746 1.00 . B B .  31 ILE HG23 1 1 
       14 54208 2 1  31 ILE N    N   9.777   0.548   4.173 1.00 . B B .  31 ILE N    1 1 
       14 54209 2 1  31 ILE O    O  11.803  -1.078   5.088 1.00 . B B .  31 ILE O    1 1 
       14 54210 2 1  32 LYS C    C  13.446  -3.913   3.459 1.00 . B B .  32 LYS C    1 1 
       14 54211 2 1  32 LYS CA   C  12.131  -3.678   4.196 1.00 . B B .  32 LYS CA   1 1 
       14 54212 2 1  32 LYS CB   C  11.340  -4.985   4.275 1.00 . B B .  32 LYS CB   1 1 
       14 54213 2 1  32 LYS CD   C   9.703  -6.397   5.554 1.00 . B B .  32 LYS CD   1 1 
       14 54214 2 1  32 LYS CE   C   8.679  -6.427   6.678 1.00 . B B .  32 LYS CE   1 1 
       14 54215 2 1  32 LYS CG   C  10.371  -5.036   5.445 1.00 . B B .  32 LYS CG   1 1 
       14 54216 2 1  32 LYS H    H  10.858  -2.861   2.714 1.00 . B B .  32 LYS H    1 1 
       14 54217 2 1  32 LYS HA   H  12.350  -3.341   5.198 1.00 . B B .  32 LYS HA   1 1 
       14 54218 2 1  32 LYS HB2  H  10.776  -5.107   3.363 1.00 . B B .  32 LYS HB2  1 1 
       14 54219 2 1  32 LYS HB3  H  12.033  -5.806   4.374 1.00 . B B .  32 LYS HB3  1 1 
       14 54220 2 1  32 LYS HD2  H   9.206  -6.620   4.622 1.00 . B B .  32 LYS HD2  1 1 
       14 54221 2 1  32 LYS HD3  H  10.460  -7.144   5.748 1.00 . B B .  32 LYS HD3  1 1 
       14 54222 2 1  32 LYS HE2  H   8.565  -7.447   7.015 1.00 . B B .  32 LYS HE2  1 1 
       14 54223 2 1  32 LYS HE3  H   9.041  -5.817   7.492 1.00 . B B .  32 LYS HE3  1 1 
       14 54224 2 1  32 LYS HG2  H  10.912  -4.838   6.358 1.00 . B B .  32 LYS HG2  1 1 
       14 54225 2 1  32 LYS HG3  H   9.610  -4.282   5.304 1.00 . B B .  32 LYS HG3  1 1 
       14 54226 2 1  32 LYS HZ1  H   7.434  -5.485   5.290 1.00 . B B .  32 LYS HZ1  1 1 
       14 54227 2 1  32 LYS HZ2  H   6.665  -6.689   6.194 1.00 . B B .  32 LYS HZ2  1 1 
       14 54228 2 1  32 LYS HZ3  H   7.011  -5.192   6.902 1.00 . B B .  32 LYS HZ3  1 1 
       14 54229 2 1  32 LYS N    N  11.335  -2.645   3.542 1.00 . B B .  32 LYS N    1 1 
       14 54230 2 1  32 LYS NZ   N   7.354  -5.912   6.235 1.00 . B B .  32 LYS NZ   1 1 
       14 54231 2 1  32 LYS O    O  13.474  -4.024   2.234 1.00 . B B .  32 LYS O    1 1 
       14 54232 2 1  33 ILE C    C  16.634  -5.241   4.474 1.00 . B B .  33 ILE C    1 1 
       14 54233 2 1  33 ILE CA   C  15.856  -4.224   3.648 1.00 . B B .  33 ILE CA   1 1 
       14 54234 2 1  33 ILE CB   C  16.672  -2.921   3.563 1.00 . B B .  33 ILE CB   1 1 
       14 54235 2 1  33 ILE CD1  C  16.355  -0.433   3.156 1.00 . B B .  33 ILE CD1  1 1 
       14 54236 2 1  33 ILE CG1  C  15.866  -1.831   2.856 1.00 . B B .  33 ILE CG1  1 1 
       14 54237 2 1  33 ILE CG2  C  17.987  -3.166   2.838 1.00 . B B .  33 ILE CG2  1 1 
       14 54238 2 1  33 ILE H    H  14.445  -3.901   5.191 1.00 . B B .  33 ILE H    1 1 
       14 54239 2 1  33 ILE HA   H  15.726  -4.611   2.648 1.00 . B B .  33 ILE HA   1 1 
       14 54240 2 1  33 ILE HB   H  16.898  -2.596   4.567 1.00 . B B .  33 ILE HB   1 1 
       14 54241 2 1  33 ILE HD11 H  17.410  -0.463   3.386 1.00 . B B .  33 ILE HD11 1 1 
       14 54242 2 1  33 ILE HD12 H  16.191   0.199   2.295 1.00 . B B .  33 ILE HD12 1 1 
       14 54243 2 1  33 ILE HD13 H  15.813  -0.037   4.002 1.00 . B B .  33 ILE HD13 1 1 
       14 54244 2 1  33 ILE HG12 H  15.926  -1.982   1.788 1.00 . B B .  33 ILE HG12 1 1 
       14 54245 2 1  33 ILE HG13 H  14.833  -1.897   3.166 1.00 . B B .  33 ILE HG13 1 1 
       14 54246 2 1  33 ILE HG21 H  17.802  -3.731   1.936 1.00 . B B .  33 ILE HG21 1 1 
       14 54247 2 1  33 ILE HG22 H  18.440  -2.220   2.584 1.00 . B B .  33 ILE HG22 1 1 
       14 54248 2 1  33 ILE HG23 H  18.654  -3.723   3.481 1.00 . B B .  33 ILE HG23 1 1 
       14 54249 2 1  33 ILE N    N  14.534  -3.994   4.220 1.00 . B B .  33 ILE N    1 1 
       14 54250 2 1  33 ILE O    O  16.377  -5.413   5.665 1.00 . B B .  33 ILE O    1 1 
       14 54251 2 1  34 THR C    C  19.749  -7.080   3.846 1.00 . B B .  34 THR C    1 1 
       14 54252 2 1  34 THR CA   C  18.393  -6.917   4.517 1.00 . B B .  34 THR CA   1 1 
       14 54253 2 1  34 THR CB   C  17.662  -8.261   4.546 1.00 . B B .  34 THR CB   1 1 
       14 54254 2 1  34 THR CG2  C  18.501  -9.388   5.113 1.00 . B B .  34 THR CG2  1 1 
       14 54255 2 1  34 THR H    H  17.740  -5.735   2.884 1.00 . B B .  34 THR H    1 1 
       14 54256 2 1  34 THR HA   H  18.547  -6.582   5.532 1.00 . B B .  34 THR HA   1 1 
       14 54257 2 1  34 THR HB   H  17.386  -8.530   3.537 1.00 . B B .  34 THR HB   1 1 
       14 54258 2 1  34 THR HG1  H  15.716  -8.167   4.741 1.00 . B B .  34 THR HG1  1 1 
       14 54259 2 1  34 THR HG21 H  18.894  -9.094   6.076 1.00 . B B .  34 THR HG21 1 1 
       14 54260 2 1  34 THR HG22 H  17.891 -10.270   5.226 1.00 . B B .  34 THR HG22 1 1 
       14 54261 2 1  34 THR HG23 H  19.320  -9.601   4.441 1.00 . B B .  34 THR HG23 1 1 
       14 54262 2 1  34 THR N    N  17.583  -5.915   3.835 1.00 . B B .  34 THR N    1 1 
       14 54263 2 1  34 THR O    O  19.922  -6.752   2.673 1.00 . B B .  34 THR O    1 1 
       14 54264 2 1  34 THR OG1  O  16.481  -8.174   5.322 1.00 . B B .  34 THR OG1  1 1 
       14 54265 2 1  35 ASN C    C  22.310  -9.309   3.890 1.00 . B B .  35 ASN C    1 1 
       14 54266 2 1  35 ASN CA   C  22.054  -7.820   4.093 1.00 . B B .  35 ASN CA   1 1 
       14 54267 2 1  35 ASN CB   C  23.090  -7.239   5.053 1.00 . B B .  35 ASN CB   1 1 
       14 54268 2 1  35 ASN CG   C  24.510  -7.444   4.564 1.00 . B B .  35 ASN CG   1 1 
       14 54269 2 1  35 ASN H    H  20.502  -7.843   5.531 1.00 . B B .  35 ASN H    1 1 
       14 54270 2 1  35 ASN HA   H  22.135  -7.318   3.140 1.00 . B B .  35 ASN HA   1 1 
       14 54271 2 1  35 ASN HB2  H  22.916  -6.180   5.165 1.00 . B B .  35 ASN HB2  1 1 
       14 54272 2 1  35 ASN HB3  H  22.987  -7.721   6.013 1.00 . B B .  35 ASN HB3  1 1 
       14 54273 2 1  35 ASN HD21 H  24.176  -6.245   3.014 1.00 . B B .  35 ASN HD21 1 1 
       14 54274 2 1  35 ASN HD22 H  25.763  -6.919   3.113 1.00 . B B .  35 ASN HD22 1 1 
       14 54275 2 1  35 ASN N    N  20.708  -7.599   4.603 1.00 . B B .  35 ASN N    1 1 
       14 54276 2 1  35 ASN ND2  N  24.850  -6.804   3.452 1.00 . B B .  35 ASN ND2  1 1 
       14 54277 2 1  35 ASN O    O  22.348 -10.080   4.848 1.00 . B B .  35 ASN O    1 1 
       14 54278 2 1  35 ASN OD1  O  25.293  -8.168   5.180 1.00 . B B .  35 ASN OD1  1 1 
       14 54279 2 1  36 ALA C    C  24.228 -11.403   2.245 1.00 . B B .  36 ALA C    1 1 
       14 54280 2 1  36 ALA CA   C  22.732 -11.103   2.302 1.00 . B B .  36 ALA CA   1 1 
       14 54281 2 1  36 ALA CB   C  22.074 -11.449   0.977 1.00 . B B .  36 ALA CB   1 1 
       14 54282 2 1  36 ALA H    H  22.440  -9.046   1.916 1.00 . B B .  36 ALA H    1 1 
       14 54283 2 1  36 ALA HA   H  22.282 -11.716   3.071 1.00 . B B .  36 ALA HA   1 1 
       14 54284 2 1  36 ALA HB1  H  21.099 -10.987   0.928 1.00 . B B .  36 ALA HB1  1 1 
       14 54285 2 1  36 ALA HB2  H  22.687 -11.084   0.166 1.00 . B B .  36 ALA HB2  1 1 
       14 54286 2 1  36 ALA HB3  H  21.969 -12.521   0.896 1.00 . B B .  36 ALA HB3  1 1 
       14 54287 2 1  36 ALA N    N  22.483  -9.707   2.636 1.00 . B B .  36 ALA N    1 1 
       14 54288 2 1  36 ALA O    O  24.649 -12.386   1.637 1.00 . B B .  36 ALA O    1 1 
       14 54289 2 1  37 GLY C    C  27.000 -11.033   4.273 1.00 . B B .  37 GLY C    1 1 
       14 54290 2 1  37 GLY CA   C  26.461 -10.741   2.887 1.00 . B B .  37 GLY CA   1 1 
       14 54291 2 1  37 GLY H    H  24.634  -9.784   3.347 1.00 . B B .  37 GLY H    1 1 
       14 54292 2 1  37 GLY HA2  H  26.706 -11.566   2.234 1.00 . B B .  37 GLY HA2  1 1 
       14 54293 2 1  37 GLY HA3  H  26.932  -9.846   2.511 1.00 . B B .  37 GLY HA3  1 1 
       14 54294 2 1  37 GLY N    N  25.024 -10.549   2.880 1.00 . B B .  37 GLY N    1 1 
       14 54295 2 1  37 GLY O    O  26.239 -11.131   5.235 1.00 . B B .  37 GLY O    1 1 
       14 54296 2 1  38 GLY C    C  29.740 -10.280   6.187 1.00 . B B .  38 GLY C    1 1 
       14 54297 2 1  38 GLY CA   C  28.935 -11.452   5.660 1.00 . B B .  38 GLY CA   1 1 
       14 54298 2 1  38 GLY H    H  28.875 -11.083   3.575 1.00 . B B .  38 GLY H    1 1 
       14 54299 2 1  38 GLY HA2  H  28.162 -11.693   6.374 1.00 . B B .  38 GLY HA2  1 1 
       14 54300 2 1  38 GLY HA3  H  29.589 -12.304   5.553 1.00 . B B .  38 GLY HA3  1 1 
       14 54301 2 1  38 GLY N    N  28.318 -11.173   4.376 1.00 . B B .  38 GLY N    1 1 
       14 54302 2 1  38 GLY O    O  30.603 -10.448   7.048 1.00 . B B .  38 GLY O    1 1 
       14 54303 2 1  39 ARG C    C  29.216  -6.686   6.122 1.00 . B B .  39 ARG C    1 1 
       14 54304 2 1  39 ARG CA   C  30.160  -7.883   6.095 1.00 . B B .  39 ARG CA   1 1 
       14 54305 2 1  39 ARG CB   C  31.335  -7.595   5.158 1.00 . B B .  39 ARG CB   1 1 
       14 54306 2 1  39 ARG CD   C  32.979  -9.064   3.953 1.00 . B B .  39 ARG CD   1 1 
       14 54307 2 1  39 ARG CG   C  32.486  -8.577   5.306 1.00 . B B .  39 ARG CG   1 1 
       14 54308 2 1  39 ARG CZ   C  32.959 -11.501   4.276 1.00 . B B .  39 ARG CZ   1 1 
       14 54309 2 1  39 ARG H    H  28.758  -9.017   4.987 1.00 . B B .  39 ARG H    1 1 
       14 54310 2 1  39 ARG HA   H  30.537  -8.053   7.092 1.00 . B B .  39 ARG HA   1 1 
       14 54311 2 1  39 ARG HB2  H  30.984  -7.637   4.138 1.00 . B B .  39 ARG HB2  1 1 
       14 54312 2 1  39 ARG HB3  H  31.708  -6.603   5.363 1.00 . B B .  39 ARG HB3  1 1 
       14 54313 2 1  39 ARG HD2  H  32.618  -8.391   3.189 1.00 . B B .  39 ARG HD2  1 1 
       14 54314 2 1  39 ARG HD3  H  34.059  -9.059   3.955 1.00 . B B .  39 ARG HD3  1 1 
       14 54315 2 1  39 ARG HE   H  31.831 -10.516   2.957 1.00 . B B .  39 ARG HE   1 1 
       14 54316 2 1  39 ARG HG2  H  33.300  -8.088   5.820 1.00 . B B .  39 ARG HG2  1 1 
       14 54317 2 1  39 ARG HG3  H  32.150  -9.425   5.884 1.00 . B B .  39 ARG HG3  1 1 
       14 54318 2 1  39 ARG HH11 H  34.241 -10.494   5.469 1.00 . B B .  39 ARG HH11 1 1 
       14 54319 2 1  39 ARG HH12 H  34.216 -12.212   5.689 1.00 . B B .  39 ARG HH12 1 1 
       14 54320 2 1  39 ARG HH21 H  31.789 -12.780   3.235 1.00 . B B .  39 ARG HH21 1 1 
       14 54321 2 1  39 ARG HH22 H  32.822 -13.512   4.418 1.00 . B B .  39 ARG HH22 1 1 
       14 54322 2 1  39 ARG N    N  29.456  -9.088   5.671 1.00 . B B .  39 ARG N    1 1 
       14 54323 2 1  39 ARG NE   N  32.511 -10.415   3.655 1.00 . B B .  39 ARG NE   1 1 
       14 54324 2 1  39 ARG NH1  N  33.881 -11.394   5.222 1.00 . B B .  39 ARG NH1  1 1 
       14 54325 2 1  39 ARG NH2  N  32.484 -12.696   3.949 1.00 . B B .  39 ARG NH2  1 1 
       14 54326 2 1  39 ARG O    O  28.145  -6.715   5.514 1.00 . B B .  39 ARG O    1 1 
       14 54327 2 1  40 ARG C    C  28.687  -3.745   5.569 1.00 . B B .  40 ARG C    1 1 
       14 54328 2 1  40 ARG CA   C  28.807  -4.428   6.927 1.00 . B B .  40 ARG CA   1 1 
       14 54329 2 1  40 ARG CB   C  29.412  -3.462   7.947 1.00 . B B .  40 ARG CB   1 1 
       14 54330 2 1  40 ARG CD   C  29.836  -3.195  10.410 1.00 . B B .  40 ARG CD   1 1 
       14 54331 2 1  40 ARG CG   C  28.836  -3.615   9.345 1.00 . B B .  40 ARG CG   1 1 
       14 54332 2 1  40 ARG CZ   C  31.732  -4.234  11.580 1.00 . B B .  40 ARG CZ   1 1 
       14 54333 2 1  40 ARG H    H  30.483  -5.669   7.287 1.00 . B B .  40 ARG H    1 1 
       14 54334 2 1  40 ARG HA   H  27.822  -4.719   7.259 1.00 . B B .  40 ARG HA   1 1 
       14 54335 2 1  40 ARG HB2  H  30.477  -3.632   8.000 1.00 . B B .  40 ARG HB2  1 1 
       14 54336 2 1  40 ARG HB3  H  29.234  -2.449   7.616 1.00 . B B .  40 ARG HB3  1 1 
       14 54337 2 1  40 ARG HD2  H  30.217  -2.215  10.161 1.00 . B B .  40 ARG HD2  1 1 
       14 54338 2 1  40 ARG HD3  H  29.330  -3.152  11.363 1.00 . B B .  40 ARG HD3  1 1 
       14 54339 2 1  40 ARG HE   H  31.135  -4.703   9.735 1.00 . B B .  40 ARG HE   1 1 
       14 54340 2 1  40 ARG HG2  H  27.955  -2.996   9.430 1.00 . B B .  40 ARG HG2  1 1 
       14 54341 2 1  40 ARG HG3  H  28.569  -4.649   9.503 1.00 . B B .  40 ARG HG3  1 1 
       14 54342 2 1  40 ARG HH11 H  30.767  -2.802  12.630 1.00 . B B .  40 ARG HH11 1 1 
       14 54343 2 1  40 ARG HH12 H  32.101  -3.548  13.444 1.00 . B B .  40 ARG HH12 1 1 
       14 54344 2 1  40 ARG HH21 H  32.895  -5.690  10.798 1.00 . B B .  40 ARG HH21 1 1 
       14 54345 2 1  40 ARG HH22 H  33.312  -5.189  12.403 1.00 . B B .  40 ARG HH22 1 1 
       14 54346 2 1  40 ARG N    N  29.619  -5.635   6.826 1.00 . B B .  40 ARG N    1 1 
       14 54347 2 1  40 ARG NE   N  30.955  -4.127  10.507 1.00 . B B .  40 ARG NE   1 1 
       14 54348 2 1  40 ARG NH1  N  31.516  -3.465  12.638 1.00 . B B .  40 ARG NH1  1 1 
       14 54349 2 1  40 ARG NH2  N  32.728  -5.110  11.595 1.00 . B B .  40 ARG NH2  1 1 
       14 54350 2 1  40 ARG O    O  29.449  -4.039   4.648 1.00 . B B .  40 ARG O    1 1 
       14 54351 2 1  41 ILE C    C  26.966  -0.718   4.448 1.00 . B B .  41 ILE C    1 1 
       14 54352 2 1  41 ILE CA   C  27.510  -2.120   4.199 1.00 . B B .  41 ILE CA   1 1 
       14 54353 2 1  41 ILE CB   C  26.530  -2.875   3.281 1.00 . B B .  41 ILE CB   1 1 
       14 54354 2 1  41 ILE CD1  C  24.131  -3.726   3.249 1.00 . B B .  41 ILE CD1  1 1 
       14 54355 2 1  41 ILE CG1  C  25.348  -3.411   4.091 1.00 . B B .  41 ILE CG1  1 1 
       14 54356 2 1  41 ILE CG2  C  27.241  -4.007   2.557 1.00 . B B .  41 ILE CG2  1 1 
       14 54357 2 1  41 ILE H    H  27.147  -2.648   6.216 1.00 . B B .  41 ILE H    1 1 
       14 54358 2 1  41 ILE HA   H  28.460  -2.043   3.690 1.00 . B B .  41 ILE HA   1 1 
       14 54359 2 1  41 ILE HB   H  26.162  -2.183   2.539 1.00 . B B .  41 ILE HB   1 1 
       14 54360 2 1  41 ILE HD11 H  24.434  -4.276   2.370 1.00 . B B .  41 ILE HD11 1 1 
       14 54361 2 1  41 ILE HD12 H  23.439  -4.322   3.825 1.00 . B B .  41 ILE HD12 1 1 
       14 54362 2 1  41 ILE HD13 H  23.652  -2.805   2.951 1.00 . B B .  41 ILE HD13 1 1 
       14 54363 2 1  41 ILE HG12 H  25.647  -4.318   4.594 1.00 . B B .  41 ILE HG12 1 1 
       14 54364 2 1  41 ILE HG13 H  25.061  -2.675   4.827 1.00 . B B .  41 ILE HG13 1 1 
       14 54365 2 1  41 ILE HG21 H  28.065  -3.608   1.986 1.00 . B B .  41 ILE HG21 1 1 
       14 54366 2 1  41 ILE HG22 H  27.615  -4.718   3.280 1.00 . B B .  41 ILE HG22 1 1 
       14 54367 2 1  41 ILE HG23 H  26.548  -4.501   1.892 1.00 . B B .  41 ILE HG23 1 1 
       14 54368 2 1  41 ILE N    N  27.726  -2.837   5.449 1.00 . B B .  41 ILE N    1 1 
       14 54369 2 1  41 ILE O    O  26.140  -0.510   5.335 1.00 . B B .  41 ILE O    1 1 
       14 54370 2 1  42 GLY C    C  25.951   1.968   2.724 1.00 . B B .  42 GLY C    1 1 
       14 54371 2 1  42 GLY CA   C  26.968   1.609   3.788 1.00 . B B .  42 GLY CA   1 1 
       14 54372 2 1  42 GLY H    H  28.077   0.012   2.956 1.00 . B B .  42 GLY H    1 1 
       14 54373 2 1  42 GLY HA2  H  26.518   1.733   4.762 1.00 . B B .  42 GLY HA2  1 1 
       14 54374 2 1  42 GLY HA3  H  27.814   2.273   3.703 1.00 . B B .  42 GLY HA3  1 1 
       14 54375 2 1  42 GLY N    N  27.427   0.239   3.651 1.00 . B B .  42 GLY N    1 1 
       14 54376 2 1  42 GLY O    O  26.313   2.233   1.578 1.00 . B B .  42 GLY O    1 1 
       14 54377 2 1  43 TRP C    C  23.022   3.657   2.411 1.00 . B B .  43 TRP C    1 1 
       14 54378 2 1  43 TRP CA   C  23.604   2.271   2.158 1.00 . B B .  43 TRP CA   1 1 
       14 54379 2 1  43 TRP CB   C  22.498   1.220   2.254 1.00 . B B .  43 TRP CB   1 1 
       14 54380 2 1  43 TRP CD1  C  22.329   0.393   4.672 1.00 . B B .  43 TRP CD1  1 1 
       14 54381 2 1  43 TRP CD2  C  20.701   1.806   4.068 1.00 . B B .  43 TRP CD2  1 1 
       14 54382 2 1  43 TRP CE2  C  20.493   1.431   5.409 1.00 . B B .  43 TRP CE2  1 1 
       14 54383 2 1  43 TRP CE3  C  19.800   2.691   3.469 1.00 . B B .  43 TRP CE3  1 1 
       14 54384 2 1  43 TRP CG   C  21.881   1.131   3.615 1.00 . B B .  43 TRP CG   1 1 
       14 54385 2 1  43 TRP CH2  C  18.558   2.775   5.548 1.00 . B B .  43 TRP CH2  1 1 
       14 54386 2 1  43 TRP CZ2  C  19.423   1.910   6.159 1.00 . B B .  43 TRP CZ2  1 1 
       14 54387 2 1  43 TRP CZ3  C  18.738   3.166   4.216 1.00 . B B .  43 TRP CZ3  1 1 
       14 54388 2 1  43 TRP H    H  24.449   1.730   4.024 1.00 . B B .  43 TRP H    1 1 
       14 54389 2 1  43 TRP HA   H  24.021   2.248   1.163 1.00 . B B .  43 TRP HA   1 1 
       14 54390 2 1  43 TRP HB2  H  21.717   1.463   1.548 1.00 . B B .  43 TRP HB2  1 1 
       14 54391 2 1  43 TRP HB3  H  22.909   0.252   2.009 1.00 . B B .  43 TRP HB3  1 1 
       14 54392 2 1  43 TRP HD1  H  23.208  -0.233   4.648 1.00 . B B .  43 TRP HD1  1 1 
       14 54393 2 1  43 TRP HE1  H  21.612   0.144   6.631 1.00 . B B .  43 TRP HE1  1 1 
       14 54394 2 1  43 TRP HE3  H  19.923   3.005   2.443 1.00 . B B .  43 TRP HE3  1 1 
       14 54395 2 1  43 TRP HH2  H  17.713   3.170   6.093 1.00 . B B .  43 TRP HH2  1 1 
       14 54396 2 1  43 TRP HZ2  H  19.271   1.618   7.188 1.00 . B B .  43 TRP HZ2  1 1 
       14 54397 2 1  43 TRP HZ3  H  18.032   3.852   3.770 1.00 . B B .  43 TRP HZ3  1 1 
       14 54398 2 1  43 TRP N    N  24.676   1.961   3.098 1.00 . B B .  43 TRP N    1 1 
       14 54399 2 1  43 TRP NE1  N  21.501   0.567   5.755 1.00 . B B .  43 TRP NE1  1 1 
       14 54400 2 1  43 TRP O    O  23.000   4.141   3.543 1.00 . B B .  43 TRP O    1 1 
       14 54401 2 1  44 ALA C    C  20.821   5.763   0.412 1.00 . B B .  44 ALA C    1 1 
       14 54402 2 1  44 ALA CA   C  21.948   5.613   1.428 1.00 . B B .  44 ALA CA   1 1 
       14 54403 2 1  44 ALA CB   C  23.008   6.682   1.209 1.00 . B B .  44 ALA CB   1 1 
       14 54404 2 1  44 ALA H    H  22.588   3.841   0.471 1.00 . B B .  44 ALA H    1 1 
       14 54405 2 1  44 ALA HA   H  21.545   5.734   2.424 1.00 . B B .  44 ALA HA   1 1 
       14 54406 2 1  44 ALA HB1  H  23.968   6.310   1.534 1.00 . B B .  44 ALA HB1  1 1 
       14 54407 2 1  44 ALA HB2  H  23.055   6.933   0.160 1.00 . B B .  44 ALA HB2  1 1 
       14 54408 2 1  44 ALA HB3  H  22.753   7.563   1.779 1.00 . B B .  44 ALA HB3  1 1 
       14 54409 2 1  44 ALA N    N  22.544   4.286   1.343 1.00 . B B .  44 ALA N    1 1 
       14 54410 2 1  44 ALA O    O  20.978   5.414  -0.759 1.00 . B B .  44 ALA O    1 1 
       14 54411 2 1  45 ILE C    C  18.512   7.867  -0.606 1.00 . B B .  45 ILE C    1 1 
       14 54412 2 1  45 ILE CA   C  18.528   6.466  -0.005 1.00 . B B .  45 ILE CA   1 1 
       14 54413 2 1  45 ILE CB   C  17.207   6.230   0.752 1.00 . B B .  45 ILE CB   1 1 
       14 54414 2 1  45 ILE CD1  C  17.490   3.704   0.922 1.00 . B B .  45 ILE CD1  1 1 
       14 54415 2 1  45 ILE CG1  C  17.330   5.011   1.669 1.00 . B B .  45 ILE CG1  1 1 
       14 54416 2 1  45 ILE CG2  C  16.060   6.047  -0.230 1.00 . B B .  45 ILE CG2  1 1 
       14 54417 2 1  45 ILE H    H  19.615   6.532   1.811 1.00 . B B .  45 ILE H    1 1 
       14 54418 2 1  45 ILE HA   H  18.594   5.743  -0.805 1.00 . B B .  45 ILE HA   1 1 
       14 54419 2 1  45 ILE HB   H  17.000   7.102   1.351 1.00 . B B .  45 ILE HB   1 1 
       14 54420 2 1  45 ILE HD11 H  18.040   3.877   0.008 1.00 . B B .  45 ILE HD11 1 1 
       14 54421 2 1  45 ILE HD12 H  18.030   3.000   1.538 1.00 . B B .  45 ILE HD12 1 1 
       14 54422 2 1  45 ILE HD13 H  16.516   3.303   0.684 1.00 . B B .  45 ILE HD13 1 1 
       14 54423 2 1  45 ILE HG12 H  18.192   5.134   2.308 1.00 . B B .  45 ILE HG12 1 1 
       14 54424 2 1  45 ILE HG13 H  16.443   4.937   2.279 1.00 . B B .  45 ILE HG13 1 1 
       14 54425 2 1  45 ILE HG21 H  16.448   5.711  -1.180 1.00 . B B .  45 ILE HG21 1 1 
       14 54426 2 1  45 ILE HG22 H  15.368   5.313   0.157 1.00 . B B .  45 ILE HG22 1 1 
       14 54427 2 1  45 ILE HG23 H  15.548   6.989  -0.363 1.00 . B B .  45 ILE HG23 1 1 
       14 54428 2 1  45 ILE N    N  19.682   6.276   0.867 1.00 . B B .  45 ILE N    1 1 
       14 54429 2 1  45 ILE O    O  19.015   8.817  -0.007 1.00 . B B .  45 ILE O    1 1 
       14 54430 2 1  46 LYS C    C  16.472   9.451  -3.125 1.00 . B B .  46 LYS C    1 1 
       14 54431 2 1  46 LYS CA   C  17.842   9.271  -2.479 1.00 . B B .  46 LYS CA   1 1 
       14 54432 2 1  46 LYS CB   C  18.935   9.380  -3.544 1.00 . B B .  46 LYS CB   1 1 
       14 54433 2 1  46 LYS CD   C  21.240  10.380  -3.476 1.00 . B B .  46 LYS CD   1 1 
       14 54434 2 1  46 LYS CE   C  21.401  10.345  -4.987 1.00 . B B .  46 LYS CE   1 1 
       14 54435 2 1  46 LYS CG   C  20.343   9.254  -2.985 1.00 . B B .  46 LYS CG   1 1 
       14 54436 2 1  46 LYS H    H  17.544   7.192  -2.220 1.00 . B B .  46 LYS H    1 1 
       14 54437 2 1  46 LYS HA   H  17.986  10.049  -1.746 1.00 . B B .  46 LYS HA   1 1 
       14 54438 2 1  46 LYS HB2  H  18.790   8.597  -4.274 1.00 . B B .  46 LYS HB2  1 1 
       14 54439 2 1  46 LYS HB3  H  18.850  10.338  -4.034 1.00 . B B .  46 LYS HB3  1 1 
       14 54440 2 1  46 LYS HD2  H  20.801  11.326  -3.193 1.00 . B B .  46 LYS HD2  1 1 
       14 54441 2 1  46 LYS HD3  H  22.211  10.279  -3.016 1.00 . B B .  46 LYS HD3  1 1 
       14 54442 2 1  46 LYS HE2  H  21.407   9.314  -5.311 1.00 . B B .  46 LYS HE2  1 1 
       14 54443 2 1  46 LYS HE3  H  20.563  10.857  -5.437 1.00 . B B .  46 LYS HE3  1 1 
       14 54444 2 1  46 LYS HG2  H  20.297   9.289  -1.907 1.00 . B B .  46 LYS HG2  1 1 
       14 54445 2 1  46 LYS HG3  H  20.761   8.309  -3.300 1.00 . B B .  46 LYS HG3  1 1 
       14 54446 2 1  46 LYS HZ1  H  23.061  11.568  -4.654 1.00 . B B .  46 LYS HZ1  1 1 
       14 54447 2 1  46 LYS HZ2  H  23.361  10.278  -5.708 1.00 . B B .  46 LYS HZ2  1 1 
       14 54448 2 1  46 LYS HZ3  H  22.479  11.621  -6.241 1.00 . B B .  46 LYS HZ3  1 1 
       14 54449 2 1  46 LYS N    N  17.927   7.987  -1.794 1.00 . B B .  46 LYS N    1 1 
       14 54450 2 1  46 LYS NZ   N  22.664  10.999  -5.428 1.00 . B B .  46 LYS NZ   1 1 
       14 54451 2 1  46 LYS O    O  15.924   8.517  -3.712 1.00 . B B .  46 LYS O    1 1 
       14 54452 2 1  47 THR C    C  14.702  12.152  -4.530 1.00 . B B .  47 THR C    1 1 
       14 54453 2 1  47 THR CA   C  14.617  10.958  -3.587 1.00 . B B .  47 THR CA   1 1 
       14 54454 2 1  47 THR CB   C  13.604  11.239  -2.478 1.00 . B B .  47 THR CB   1 1 
       14 54455 2 1  47 THR CG2  C  13.567  10.164  -1.413 1.00 . B B .  47 THR CG2  1 1 
       14 54456 2 1  47 THR H    H  16.408  11.358  -2.534 1.00 . B B .  47 THR H    1 1 
       14 54457 2 1  47 THR HA   H  14.293  10.094  -4.148 1.00 . B B .  47 THR HA   1 1 
       14 54458 2 1  47 THR HB   H  12.617  11.306  -2.914 1.00 . B B .  47 THR HB   1 1 
       14 54459 2 1  47 THR HG1  H  13.327  12.567  -1.065 1.00 . B B .  47 THR HG1  1 1 
       14 54460 2 1  47 THR HG21 H  14.560   9.762  -1.274 1.00 . B B .  47 THR HG21 1 1 
       14 54461 2 1  47 THR HG22 H  13.218  10.588  -0.484 1.00 . B B .  47 THR HG22 1 1 
       14 54462 2 1  47 THR HG23 H  12.898   9.374  -1.722 1.00 . B B .  47 THR HG23 1 1 
       14 54463 2 1  47 THR N    N  15.923  10.655  -3.013 1.00 . B B .  47 THR N    1 1 
       14 54464 2 1  47 THR O    O  15.522  13.051  -4.338 1.00 . B B .  47 THR O    1 1 
       14 54465 2 1  47 THR OG1  O  13.891  12.469  -1.836 1.00 . B B .  47 THR OG1  1 1 
       14 54466 2 1  48 THR C    C  13.624  14.586  -5.836 1.00 . B B .  48 THR C    1 1 
       14 54467 2 1  48 THR CA   C  13.826  13.240  -6.523 1.00 . B B .  48 THR CA   1 1 
       14 54468 2 1  48 THR CB   C  12.714  13.004  -7.545 1.00 . B B .  48 THR CB   1 1 
       14 54469 2 1  48 THR CG2  C  13.078  11.982  -8.602 1.00 . B B .  48 THR CG2  1 1 
       14 54470 2 1  48 THR H    H  13.219  11.414  -5.650 1.00 . B B .  48 THR H    1 1 
       14 54471 2 1  48 THR HA   H  14.777  13.248  -7.033 1.00 . B B .  48 THR HA   1 1 
       14 54472 2 1  48 THR HB   H  12.499  13.935  -8.046 1.00 . B B .  48 THR HB   1 1 
       14 54473 2 1  48 THR HG1  H  11.601  11.625  -6.705 1.00 . B B .  48 THR HG1  1 1 
       14 54474 2 1  48 THR HG21 H  14.039  11.549  -8.367 1.00 . B B .  48 THR HG21 1 1 
       14 54475 2 1  48 THR HG22 H  12.328  11.204  -8.623 1.00 . B B .  48 THR HG22 1 1 
       14 54476 2 1  48 THR HG23 H  13.124  12.463  -9.567 1.00 . B B .  48 THR HG23 1 1 
       14 54477 2 1  48 THR N    N  13.849  12.158  -5.550 1.00 . B B .  48 THR N    1 1 
       14 54478 2 1  48 THR O    O  14.244  15.584  -6.204 1.00 . B B .  48 THR O    1 1 
       14 54479 2 1  48 THR OG1  O  11.529  12.561  -6.905 1.00 . B B .  48 THR OG1  1 1 
       14 54480 2 1  49 ASN C    C  12.631  15.591  -2.588 1.00 . B B .  49 ASN C    1 1 
       14 54481 2 1  49 ASN CA   C  12.467  15.821  -4.087 1.00 . B B .  49 ASN CA   1 1 
       14 54482 2 1  49 ASN CB   C  11.047  16.307  -4.387 1.00 . B B .  49 ASN CB   1 1 
       14 54483 2 1  49 ASN CG   C  10.820  16.548  -5.867 1.00 . B B .  49 ASN CG   1 1 
       14 54484 2 1  49 ASN H    H  12.295  13.772  -4.588 1.00 . B B .  49 ASN H    1 1 
       14 54485 2 1  49 ASN HA   H  13.170  16.578  -4.400 1.00 . B B .  49 ASN HA   1 1 
       14 54486 2 1  49 ASN HB2  H  10.341  15.564  -4.050 1.00 . B B .  49 ASN HB2  1 1 
       14 54487 2 1  49 ASN HB3  H  10.871  17.232  -3.859 1.00 . B B .  49 ASN HB3  1 1 
       14 54488 2 1  49 ASN HD21 H   8.900  16.066  -5.675 1.00 . B B .  49 ASN HD21 1 1 
       14 54489 2 1  49 ASN HD22 H   9.410  16.497  -7.269 1.00 . B B .  49 ASN HD22 1 1 
       14 54490 2 1  49 ASN N    N  12.754  14.603  -4.833 1.00 . B B .  49 ASN N    1 1 
       14 54491 2 1  49 ASN ND2  N   9.586  16.351  -6.315 1.00 . B B .  49 ASN ND2  1 1 
       14 54492 2 1  49 ASN O    O  11.925  14.776  -1.995 1.00 . B B .  49 ASN O    1 1 
       14 54493 2 1  49 ASN OD1  O  11.742  16.908  -6.599 1.00 . B B .  49 ASN OD1  1 1 
       14 54494 2 1  50 MET C    C  12.953  17.154   0.255 1.00 . B B .  50 MET C    1 1 
       14 54495 2 1  50 MET CA   C  13.822  16.191  -0.552 1.00 . B B .  50 MET CA   1 1 
       14 54496 2 1  50 MET CB   C  15.300  16.452  -0.253 1.00 . B B .  50 MET CB   1 1 
       14 54497 2 1  50 MET CE   C  16.096  13.018   1.665 1.00 . B B .  50 MET CE   1 1 
       14 54498 2 1  50 MET CG   C  16.116  15.184  -0.063 1.00 . B B .  50 MET CG   1 1 
       14 54499 2 1  50 MET H    H  14.098  16.949  -2.509 1.00 . B B .  50 MET H    1 1 
       14 54500 2 1  50 MET HA   H  13.582  15.180  -0.260 1.00 . B B .  50 MET HA   1 1 
       14 54501 2 1  50 MET HB2  H  15.727  17.012  -1.071 1.00 . B B .  50 MET HB2  1 1 
       14 54502 2 1  50 MET HB3  H  15.374  17.040   0.651 1.00 . B B .  50 MET HB3  1 1 
       14 54503 2 1  50 MET HE1  H  15.472  12.760   0.822 1.00 . B B .  50 MET HE1  1 1 
       14 54504 2 1  50 MET HE2  H  17.041  12.500   1.584 1.00 . B B .  50 MET HE2  1 1 
       14 54505 2 1  50 MET HE3  H  15.604  12.728   2.580 1.00 . B B .  50 MET HE3  1 1 
       14 54506 2 1  50 MET HG2  H  15.593  14.363  -0.529 1.00 . B B .  50 MET HG2  1 1 
       14 54507 2 1  50 MET HG3  H  17.075  15.316  -0.541 1.00 . B B .  50 MET HG3  1 1 
       14 54508 2 1  50 MET N    N  13.567  16.316  -1.982 1.00 . B B .  50 MET N    1 1 
       14 54509 2 1  50 MET O    O  13.228  17.415   1.427 1.00 . B B .  50 MET O    1 1 
       14 54510 2 1  50 MET SD   S  16.384  14.785   1.674 1.00 . B B .  50 MET SD   1 1 
       14 54511 2 1  51 ARG C    C   9.638  17.965   0.532 1.00 . B B .  51 ARG C    1 1 
       14 54512 2 1  51 ARG CA   C  11.001  18.607   0.301 1.00 . B B .  51 ARG CA   1 1 
       14 54513 2 1  51 ARG CB   C  10.842  19.885  -0.524 1.00 . B B .  51 ARG CB   1 1 
       14 54514 2 1  51 ARG CD   C  10.090  20.887  -2.701 1.00 . B B .  51 ARG CD   1 1 
       14 54515 2 1  51 ARG CG   C  10.578  19.631  -1.999 1.00 . B B .  51 ARG CG   1 1 
       14 54516 2 1  51 ARG CZ   C  11.078  22.636  -4.123 1.00 . B B .  51 ARG CZ   1 1 
       14 54517 2 1  51 ARG H    H  11.727  17.437  -1.303 1.00 . B B .  51 ARG H    1 1 
       14 54518 2 1  51 ARG HA   H  11.436  18.858   1.257 1.00 . B B .  51 ARG HA   1 1 
       14 54519 2 1  51 ARG HB2  H  10.015  20.455  -0.126 1.00 . B B .  51 ARG HB2  1 1 
       14 54520 2 1  51 ARG HB3  H  11.745  20.471  -0.438 1.00 . B B .  51 ARG HB3  1 1 
       14 54521 2 1  51 ARG HD2  H   9.168  20.662  -3.216 1.00 . B B .  51 ARG HD2  1 1 
       14 54522 2 1  51 ARG HD3  H   9.911  21.652  -1.961 1.00 . B B .  51 ARG HD3  1 1 
       14 54523 2 1  51 ARG HE   H  11.737  20.756  -4.002 1.00 . B B .  51 ARG HE   1 1 
       14 54524 2 1  51 ARG HG2  H  11.492  19.300  -2.467 1.00 . B B .  51 ARG HG2  1 1 
       14 54525 2 1  51 ARG HG3  H   9.825  18.862  -2.092 1.00 . B B .  51 ARG HG3  1 1 
       14 54526 2 1  51 ARG HH11 H   9.483  23.226  -3.031 1.00 . B B .  51 ARG HH11 1 1 
       14 54527 2 1  51 ARG HH12 H  10.188  24.448  -4.035 1.00 . B B .  51 ARG HH12 1 1 
       14 54528 2 1  51 ARG HH21 H  12.674  22.359  -5.330 1.00 . B B .  51 ARG HH21 1 1 
       14 54529 2 1  51 ARG HH22 H  12.001  23.956  -5.342 1.00 . B B .  51 ARG HH22 1 1 
       14 54530 2 1  51 ARG N    N  11.902  17.680  -0.371 1.00 . B B .  51 ARG N    1 1 
       14 54531 2 1  51 ARG NE   N  11.063  21.385  -3.671 1.00 . B B .  51 ARG NE   1 1 
       14 54532 2 1  51 ARG NH1  N  10.175  23.508  -3.695 1.00 . B B .  51 ARG NH1  1 1 
       14 54533 2 1  51 ARG NH2  N  11.993  23.015  -5.003 1.00 . B B .  51 ARG NH2  1 1 
       14 54534 2 1  51 ARG O    O   8.958  18.265   1.514 1.00 . B B .  51 ARG O    1 1 
       14 54535 2 1  52 ARG C    C   8.149  14.973   0.255 1.00 . B B .  52 ARG C    1 1 
       14 54536 2 1  52 ARG CA   C   7.966  16.392  -0.275 1.00 . B B .  52 ARG CA   1 1 
       14 54537 2 1  52 ARG CB   C   7.274  16.353  -1.639 1.00 . B B .  52 ARG CB   1 1 
       14 54538 2 1  52 ARG CD   C   6.355  18.144  -3.146 1.00 . B B .  52 ARG CD   1 1 
       14 54539 2 1  52 ARG CG   C   6.211  17.426  -1.813 1.00 . B B .  52 ARG CG   1 1 
       14 54540 2 1  52 ARG CZ   C   5.439  20.346  -2.548 1.00 . B B .  52 ARG CZ   1 1 
       14 54541 2 1  52 ARG H    H   9.835  16.884  -1.137 1.00 . B B .  52 ARG H    1 1 
       14 54542 2 1  52 ARG HA   H   7.348  16.944   0.416 1.00 . B B .  52 ARG HA   1 1 
       14 54543 2 1  52 ARG HB2  H   8.018  16.487  -2.410 1.00 . B B .  52 ARG HB2  1 1 
       14 54544 2 1  52 ARG HB3  H   6.806  15.389  -1.765 1.00 . B B .  52 ARG HB3  1 1 
       14 54545 2 1  52 ARG HD2  H   7.250  17.792  -3.635 1.00 . B B .  52 ARG HD2  1 1 
       14 54546 2 1  52 ARG HD3  H   5.496  17.913  -3.758 1.00 . B B .  52 ARG HD3  1 1 
       14 54547 2 1  52 ARG HE   H   7.296  20.022  -3.201 1.00 . B B .  52 ARG HE   1 1 
       14 54548 2 1  52 ARG HG2  H   5.236  16.963  -1.769 1.00 . B B .  52 ARG HG2  1 1 
       14 54549 2 1  52 ARG HG3  H   6.306  18.146  -1.013 1.00 . B B .  52 ARG HG3  1 1 
       14 54550 2 1  52 ARG HH11 H   4.149  18.805  -2.342 1.00 . B B .  52 ARG HH11 1 1 
       14 54551 2 1  52 ARG HH12 H   3.518  20.362  -1.920 1.00 . B B .  52 ARG HH12 1 1 
       14 54552 2 1  52 ARG HH21 H   6.477  22.077  -2.647 1.00 . B B .  52 ARG HH21 1 1 
       14 54553 2 1  52 ARG HH22 H   4.843  22.223  -2.094 1.00 . B B .  52 ARG HH22 1 1 
       14 54554 2 1  52 ARG N    N   9.247  17.080  -0.377 1.00 . B B .  52 ARG N    1 1 
       14 54555 2 1  52 ARG NE   N   6.444  19.592  -2.980 1.00 . B B .  52 ARG NE   1 1 
       14 54556 2 1  52 ARG NH1  N   4.273  19.793  -2.245 1.00 . B B .  52 ARG NH1  1 1 
       14 54557 2 1  52 ARG NH2  N   5.599  21.656  -2.419 1.00 . B B .  52 ARG NH2  1 1 
       14 54558 2 1  52 ARG O    O   7.220  14.381   0.804 1.00 . B B .  52 ARG O    1 1 
       14 54559 2 1  53 LEU C    C  10.891  13.066   1.433 1.00 . B B .  53 LEU C    1 1 
       14 54560 2 1  53 LEU CA   C   9.651  13.078   0.545 1.00 . B B .  53 LEU CA   1 1 
       14 54561 2 1  53 LEU CB   C   9.855  12.144  -0.650 1.00 . B B .  53 LEU CB   1 1 
       14 54562 2 1  53 LEU CD1  C   9.084  11.416  -2.922 1.00 . B B .  53 LEU CD1  1 1 
       14 54563 2 1  53 LEU CD2  C   7.542  11.232  -0.962 1.00 . B B .  53 LEU CD2  1 1 
       14 54564 2 1  53 LEU CG   C   8.662  12.040  -1.600 1.00 . B B .  53 LEU CG   1 1 
       14 54565 2 1  53 LEU H    H  10.053  14.949  -0.361 1.00 . B B .  53 LEU H    1 1 
       14 54566 2 1  53 LEU HA   H   8.807  12.732   1.121 1.00 . B B .  53 LEU HA   1 1 
       14 54567 2 1  53 LEU HB2  H  10.709  12.495  -1.212 1.00 . B B .  53 LEU HB2  1 1 
       14 54568 2 1  53 LEU HB3  H  10.074  11.156  -0.273 1.00 . B B .  53 LEU HB3  1 1 
       14 54569 2 1  53 LEU HD11 H  10.131  11.617  -3.096 1.00 . B B .  53 LEU HD11 1 1 
       14 54570 2 1  53 LEU HD12 H   8.924  10.349  -2.885 1.00 . B B .  53 LEU HD12 1 1 
       14 54571 2 1  53 LEU HD13 H   8.498  11.840  -3.724 1.00 . B B .  53 LEU HD13 1 1 
       14 54572 2 1  53 LEU HD21 H   7.831  10.943   0.038 1.00 . B B .  53 LEU HD21 1 1 
       14 54573 2 1  53 LEU HD22 H   6.646  11.833  -0.919 1.00 . B B .  53 LEU HD22 1 1 
       14 54574 2 1  53 LEU HD23 H   7.354  10.348  -1.553 1.00 . B B .  53 LEU HD23 1 1 
       14 54575 2 1  53 LEU HG   H   8.286  13.032  -1.805 1.00 . B B .  53 LEU HG   1 1 
       14 54576 2 1  53 LEU N    N   9.352  14.430   0.084 1.00 . B B .  53 LEU N    1 1 
       14 54577 2 1  53 LEU O    O  11.879  13.743   1.148 1.00 . B B .  53 LEU O    1 1 
       14 54578 2 1  54 SER C    C  11.998  10.809   4.092 1.00 . B B .  54 SER C    1 1 
       14 54579 2 1  54 SER CA   C  11.951  12.188   3.441 1.00 . B B .  54 SER CA   1 1 
       14 54580 2 1  54 SER CB   C  11.847  13.269   4.518 1.00 . B B .  54 SER CB   1 1 
       14 54581 2 1  54 SER H    H  10.018  11.773   2.685 1.00 . B B .  54 SER H    1 1 
       14 54582 2 1  54 SER HA   H  12.863  12.339   2.881 1.00 . B B .  54 SER HA   1 1 
       14 54583 2 1  54 SER HB2  H  10.842  13.285   4.914 1.00 . B B .  54 SER HB2  1 1 
       14 54584 2 1  54 SER HB3  H  12.544  13.050   5.314 1.00 . B B .  54 SER HB3  1 1 
       14 54585 2 1  54 SER HG   H  13.100  14.674   3.974 1.00 . B B .  54 SER HG   1 1 
       14 54586 2 1  54 SER N    N  10.833  12.290   2.511 1.00 . B B .  54 SER N    1 1 
       14 54587 2 1  54 SER O    O  11.079  10.422   4.813 1.00 . B B .  54 SER O    1 1 
       14 54588 2 1  54 SER OG   O  12.147  14.548   3.989 1.00 . B B .  54 SER OG   1 1 
       14 54589 2 1  55 VAL C    C  14.055   8.784   5.682 1.00 . B B .  55 VAL C    1 1 
       14 54590 2 1  55 VAL CA   C  13.241   8.738   4.394 1.00 . B B .  55 VAL CA   1 1 
       14 54591 2 1  55 VAL CB   C  13.936   7.786   3.400 1.00 . B B .  55 VAL CB   1 1 
       14 54592 2 1  55 VAL CG1  C  13.674   6.336   3.776 1.00 . B B .  55 VAL CG1  1 1 
       14 54593 2 1  55 VAL CG2  C  13.478   8.064   1.976 1.00 . B B .  55 VAL CG2  1 1 
       14 54594 2 1  55 VAL H    H  13.773  10.438   3.250 1.00 . B B .  55 VAL H    1 1 
       14 54595 2 1  55 VAL HA   H  12.260   8.343   4.613 1.00 . B B .  55 VAL HA   1 1 
       14 54596 2 1  55 VAL HB   H  15.000   7.959   3.453 1.00 . B B .  55 VAL HB   1 1 
       14 54597 2 1  55 VAL HG11 H  13.940   6.178   4.810 1.00 . B B .  55 VAL HG11 1 1 
       14 54598 2 1  55 VAL HG12 H  12.628   6.111   3.633 1.00 . B B .  55 VAL HG12 1 1 
       14 54599 2 1  55 VAL HG13 H  14.270   5.689   3.149 1.00 . B B .  55 VAL HG13 1 1 
       14 54600 2 1  55 VAL HG21 H  12.479   8.474   1.992 1.00 . B B .  55 VAL HG21 1 1 
       14 54601 2 1  55 VAL HG22 H  14.149   8.772   1.513 1.00 . B B .  55 VAL HG22 1 1 
       14 54602 2 1  55 VAL HG23 H  13.481   7.143   1.411 1.00 . B B .  55 VAL HG23 1 1 
       14 54603 2 1  55 VAL N    N  13.074  10.073   3.833 1.00 . B B .  55 VAL N    1 1 
       14 54604 2 1  55 VAL O    O  14.864   9.688   5.884 1.00 . B B .  55 VAL O    1 1 
       14 54605 2 1  56 ASP C    C  14.809   6.281   8.225 1.00 . B B .  56 ASP C    1 1 
       14 54606 2 1  56 ASP CA   C  14.550   7.737   7.822 1.00 . B B .  56 ASP CA   1 1 
       14 54607 2 1  56 ASP CB   C  13.747   8.441   8.917 1.00 . B B .  56 ASP CB   1 1 
       14 54608 2 1  56 ASP CG   C  14.018   9.932   8.964 1.00 . B B .  56 ASP CG   1 1 
       14 54609 2 1  56 ASP H    H  13.175   7.112   6.337 1.00 . B B .  56 ASP H    1 1 
       14 54610 2 1  56 ASP HA   H  15.489   8.247   7.694 1.00 . B B .  56 ASP HA   1 1 
       14 54611 2 1  56 ASP HB2  H  12.693   8.292   8.735 1.00 . B B .  56 ASP HB2  1 1 
       14 54612 2 1  56 ASP HB3  H  14.007   8.015   9.875 1.00 . B B .  56 ASP HB3  1 1 
       14 54613 2 1  56 ASP N    N  13.833   7.805   6.553 1.00 . B B .  56 ASP N    1 1 
       14 54614 2 1  56 ASP O    O  13.870   5.494   8.337 1.00 . B B .  56 ASP O    1 1 
       14 54615 2 1  56 ASP OD1  O  15.201  10.323   8.870 1.00 . B B .  56 ASP OD1  1 1 
       14 54616 2 1  56 ASP OD2  O  13.048  10.708   9.095 1.00 . B B .  56 ASP OD2  1 1 
       14 54617 2 1  57 PRO C    C  17.657   7.010   6.882 1.00 . B B .  57 PRO C    1 1 
       14 54618 2 1  57 PRO CA   C  17.243   6.780   8.333 1.00 . B B .  57 PRO CA   1 1 
       14 54619 2 1  57 PRO CB   C  18.334   6.019   9.083 1.00 . B B .  57 PRO CB   1 1 
       14 54620 2 1  57 PRO CD   C  16.478   4.524   8.844 1.00 . B B .  57 PRO CD   1 1 
       14 54621 2 1  57 PRO CG   C  17.983   4.585   8.892 1.00 . B B .  57 PRO CG   1 1 
       14 54622 2 1  57 PRO HA   H  17.066   7.730   8.815 1.00 . B B .  57 PRO HA   1 1 
       14 54623 2 1  57 PRO HB2  H  19.299   6.253   8.658 1.00 . B B .  57 PRO HB2  1 1 
       14 54624 2 1  57 PRO HB3  H  18.318   6.293  10.128 1.00 . B B .  57 PRO HB3  1 1 
       14 54625 2 1  57 PRO HD2  H  16.154   3.803   8.107 1.00 . B B .  57 PRO HD2  1 1 
       14 54626 2 1  57 PRO HD3  H  16.081   4.275   9.817 1.00 . B B .  57 PRO HD3  1 1 
       14 54627 2 1  57 PRO HG2  H  18.401   4.227   7.963 1.00 . B B .  57 PRO HG2  1 1 
       14 54628 2 1  57 PRO HG3  H  18.355   4.002   9.722 1.00 . B B .  57 PRO HG3  1 1 
       14 54629 2 1  57 PRO N    N  16.082   5.890   8.451 1.00 . B B .  57 PRO N    1 1 
       14 54630 2 1  57 PRO O    O  17.557   6.108   6.049 1.00 . B B .  57 PRO O    1 1 
       14 54631 2 1  58 PRO C    C  19.821   7.798   4.775 1.00 . B B .  58 PRO C    1 1 
       14 54632 2 1  58 PRO CA   C  18.570   8.565   5.198 1.00 . B B .  58 PRO CA   1 1 
       14 54633 2 1  58 PRO CB   C  18.865  10.065   5.279 1.00 . B B .  58 PRO CB   1 1 
       14 54634 2 1  58 PRO CD   C  18.294   9.357   7.489 1.00 . B B .  58 PRO CD   1 1 
       14 54635 2 1  58 PRO CG   C  19.151  10.322   6.719 1.00 . B B .  58 PRO CG   1 1 
       14 54636 2 1  58 PRO HA   H  17.784   8.388   4.479 1.00 . B B .  58 PRO HA   1 1 
       14 54637 2 1  58 PRO HB2  H  19.717  10.300   4.659 1.00 . B B .  58 PRO HB2  1 1 
       14 54638 2 1  58 PRO HB3  H  18.003  10.623   4.943 1.00 . B B .  58 PRO HB3  1 1 
       14 54639 2 1  58 PRO HD2  H  18.797   9.046   8.393 1.00 . B B .  58 PRO HD2  1 1 
       14 54640 2 1  58 PRO HD3  H  17.338   9.802   7.720 1.00 . B B .  58 PRO HD3  1 1 
       14 54641 2 1  58 PRO HG2  H  20.195  10.142   6.923 1.00 . B B .  58 PRO HG2  1 1 
       14 54642 2 1  58 PRO HG3  H  18.887  11.339   6.969 1.00 . B B .  58 PRO HG3  1 1 
       14 54643 2 1  58 PRO N    N  18.135   8.225   6.558 1.00 . B B .  58 PRO N    1 1 
       14 54644 2 1  58 PRO O    O  20.174   7.773   3.596 1.00 . B B .  58 PRO O    1 1 
       14 54645 2 1  59 CYS C    C  22.197   5.714   6.731 1.00 . B B .  59 CYS C    1 1 
       14 54646 2 1  59 CYS CA   C  21.701   6.408   5.467 1.00 . B B .  59 CYS CA   1 1 
       14 54647 2 1  59 CYS CB   C  22.793   7.325   4.912 1.00 . B B .  59 CYS CB   1 1 
       14 54648 2 1  59 CYS H    H  20.163   7.229   6.664 1.00 . B B .  59 CYS H    1 1 
       14 54649 2 1  59 CYS HA   H  21.459   5.659   4.728 1.00 . B B .  59 CYS HA   1 1 
       14 54650 2 1  59 CYS HB2  H  23.746   6.824   4.987 1.00 . B B .  59 CYS HB2  1 1 
       14 54651 2 1  59 CYS HB3  H  22.583   7.533   3.872 1.00 . B B .  59 CYS HB3  1 1 
       14 54652 2 1  59 CYS HG   H  23.866   9.141   5.813 1.00 . B B .  59 CYS HG   1 1 
       14 54653 2 1  59 CYS N    N  20.490   7.174   5.743 1.00 . B B .  59 CYS N    1 1 
       14 54654 2 1  59 CYS O    O  22.315   6.338   7.786 1.00 . B B .  59 CYS O    1 1 
       14 54655 2 1  59 CYS SG   S  22.936   8.908   5.772 1.00 . B B .  59 CYS SG   1 1 
       14 54656 2 1  60 GLY C    C  23.874   2.528   7.374 1.00 . B B .  60 GLY C    1 1 
       14 54657 2 1  60 GLY CA   C  22.959   3.670   7.766 1.00 . B B .  60 GLY CA   1 1 
       14 54658 2 1  60 GLY H    H  22.368   3.973   5.755 1.00 . B B .  60 GLY H    1 1 
       14 54659 2 1  60 GLY HA2  H  23.498   4.339   8.422 1.00 . B B .  60 GLY HA2  1 1 
       14 54660 2 1  60 GLY HA3  H  22.109   3.269   8.299 1.00 . B B .  60 GLY HA3  1 1 
       14 54661 2 1  60 GLY N    N  22.482   4.421   6.620 1.00 . B B .  60 GLY N    1 1 
       14 54662 2 1  60 GLY O    O  24.161   2.331   6.194 1.00 . B B .  60 GLY O    1 1 
       14 54663 2 1  61 VAL C    C  24.554  -0.675   8.484 1.00 . B B .  61 VAL C    1 1 
       14 54664 2 1  61 VAL CA   C  25.224   0.646   8.119 1.00 . B B .  61 VAL CA   1 1 
       14 54665 2 1  61 VAL CB   C  26.543   0.786   8.905 1.00 . B B .  61 VAL CB   1 1 
       14 54666 2 1  61 VAL CG1  C  26.298   0.660  10.402 1.00 . B B .  61 VAL CG1  1 1 
       14 54667 2 1  61 VAL CG2  C  27.555  -0.248   8.433 1.00 . B B .  61 VAL CG2  1 1 
       14 54668 2 1  61 VAL H    H  24.071   1.981   9.288 1.00 . B B .  61 VAL H    1 1 
       14 54669 2 1  61 VAL HA   H  25.459   0.637   7.065 1.00 . B B .  61 VAL HA   1 1 
       14 54670 2 1  61 VAL HB   H  26.950   1.768   8.712 1.00 . B B .  61 VAL HB   1 1 
       14 54671 2 1  61 VAL HG11 H  25.269   0.905  10.621 1.00 . B B .  61 VAL HG11 1 1 
       14 54672 2 1  61 VAL HG12 H  26.502  -0.352  10.717 1.00 . B B .  61 VAL HG12 1 1 
       14 54673 2 1  61 VAL HG13 H  26.950   1.340  10.932 1.00 . B B .  61 VAL HG13 1 1 
       14 54674 2 1  61 VAL HG21 H  27.453  -0.388   7.366 1.00 . B B .  61 VAL HG21 1 1 
       14 54675 2 1  61 VAL HG22 H  28.553   0.096   8.657 1.00 . B B .  61 VAL HG22 1 1 
       14 54676 2 1  61 VAL HG23 H  27.374  -1.184   8.938 1.00 . B B .  61 VAL HG23 1 1 
       14 54677 2 1  61 VAL N    N  24.335   1.774   8.367 1.00 . B B .  61 VAL N    1 1 
       14 54678 2 1  61 VAL O    O  24.306  -0.957   9.657 1.00 . B B .  61 VAL O    1 1 
       14 54679 2 1  62 LEU C    C  24.629  -3.827   8.106 1.00 . B B .  62 LEU C    1 1 
       14 54680 2 1  62 LEU CA   C  23.615  -2.772   7.675 1.00 . B B .  62 LEU CA   1 1 
       14 54681 2 1  62 LEU CB   C  22.909  -3.218   6.392 1.00 . B B .  62 LEU CB   1 1 
       14 54682 2 1  62 LEU CD1  C  20.752  -2.777   5.196 1.00 . B B .  62 LEU CD1  1 1 
       14 54683 2 1  62 LEU CD2  C  20.930  -4.706   6.778 1.00 . B B .  62 LEU CD2  1 1 
       14 54684 2 1  62 LEU CG   C  21.385  -3.284   6.482 1.00 . B B .  62 LEU CG   1 1 
       14 54685 2 1  62 LEU H    H  24.480  -1.198   6.558 1.00 . B B .  62 LEU H    1 1 
       14 54686 2 1  62 LEU HA   H  22.881  -2.655   8.457 1.00 . B B .  62 LEU HA   1 1 
       14 54687 2 1  62 LEU HB2  H  23.173  -2.529   5.603 1.00 . B B .  62 LEU HB2  1 1 
       14 54688 2 1  62 LEU HB3  H  23.274  -4.199   6.126 1.00 . B B .  62 LEU HB3  1 1 
       14 54689 2 1  62 LEU HD11 H  21.510  -2.315   4.581 1.00 . B B .  62 LEU HD11 1 1 
       14 54690 2 1  62 LEU HD12 H  20.309  -3.603   4.661 1.00 . B B .  62 LEU HD12 1 1 
       14 54691 2 1  62 LEU HD13 H  19.989  -2.050   5.433 1.00 . B B .  62 LEU HD13 1 1 
       14 54692 2 1  62 LEU HD21 H  21.642  -5.183   7.435 1.00 . B B .  62 LEU HD21 1 1 
       14 54693 2 1  62 LEU HD22 H  19.960  -4.682   7.253 1.00 . B B .  62 LEU HD22 1 1 
       14 54694 2 1  62 LEU HD23 H  20.865  -5.263   5.855 1.00 . B B .  62 LEU HD23 1 1 
       14 54695 2 1  62 LEU HG   H  21.051  -2.651   7.291 1.00 . B B .  62 LEU HG   1 1 
       14 54696 2 1  62 LEU N    N  24.260  -1.480   7.468 1.00 . B B .  62 LEU N    1 1 
       14 54697 2 1  62 LEU O    O  25.781  -3.811   7.671 1.00 . B B .  62 LEU O    1 1 
       14 54698 2 1  63 ASP C    C  24.759  -7.121   8.719 1.00 . B B .  63 ASP C    1 1 
       14 54699 2 1  63 ASP CA   C  25.054  -5.812   9.449 1.00 . B B .  63 ASP CA   1 1 
       14 54700 2 1  63 ASP CB   C  24.868  -6.000  10.955 1.00 . B B .  63 ASP CB   1 1 
       14 54701 2 1  63 ASP CG   C  25.978  -5.353  11.760 1.00 . B B .  63 ASP CG   1 1 
       14 54702 2 1  63 ASP H    H  23.261  -4.705   9.268 1.00 . B B .  63 ASP H    1 1 
       14 54703 2 1  63 ASP HA   H  26.078  -5.527   9.253 1.00 . B B .  63 ASP HA   1 1 
       14 54704 2 1  63 ASP HB2  H  23.929  -5.559  11.253 1.00 . B B .  63 ASP HB2  1 1 
       14 54705 2 1  63 ASP HB3  H  24.853  -7.056  11.181 1.00 . B B .  63 ASP HB3  1 1 
       14 54706 2 1  63 ASP N    N  24.190  -4.744   8.960 1.00 . B B .  63 ASP N    1 1 
       14 54707 2 1  63 ASP O    O  23.797  -7.210   7.958 1.00 . B B .  63 ASP O    1 1 
       14 54708 2 1  63 ASP OD1  O  27.082  -5.169  11.205 1.00 . B B .  63 ASP OD1  1 1 
       14 54709 2 1  63 ASP OD2  O  25.744  -5.030  12.943 1.00 . B B .  63 ASP OD2  1 1 
       14 54710 2 1  64 PRO C    C  24.035 -10.069   8.570 1.00 . B B .  64 PRO C    1 1 
       14 54711 2 1  64 PRO CA   C  25.408  -9.462   8.293 1.00 . B B .  64 PRO CA   1 1 
       14 54712 2 1  64 PRO CB   C  26.508 -10.328   8.918 1.00 . B B .  64 PRO CB   1 1 
       14 54713 2 1  64 PRO CD   C  26.761  -8.134   9.828 1.00 . B B .  64 PRO CD   1 1 
       14 54714 2 1  64 PRO CG   C  27.526  -9.359   9.413 1.00 . B B .  64 PRO CG   1 1 
       14 54715 2 1  64 PRO HA   H  25.562  -9.397   7.226 1.00 . B B .  64 PRO HA   1 1 
       14 54716 2 1  64 PRO HB2  H  26.092 -10.913   9.725 1.00 . B B .  64 PRO HB2  1 1 
       14 54717 2 1  64 PRO HB3  H  26.922 -10.984   8.167 1.00 . B B .  64 PRO HB3  1 1 
       14 54718 2 1  64 PRO HD2  H  26.463  -8.207  10.863 1.00 . B B .  64 PRO HD2  1 1 
       14 54719 2 1  64 PRO HD3  H  27.353  -7.246   9.664 1.00 . B B .  64 PRO HD3  1 1 
       14 54720 2 1  64 PRO HG2  H  28.049  -9.778  10.261 1.00 . B B .  64 PRO HG2  1 1 
       14 54721 2 1  64 PRO HG3  H  28.220  -9.117   8.623 1.00 . B B .  64 PRO HG3  1 1 
       14 54722 2 1  64 PRO N    N  25.587  -8.155   8.939 1.00 . B B .  64 PRO N    1 1 
       14 54723 2 1  64 PRO O    O  23.617 -10.182   9.722 1.00 . B B .  64 PRO O    1 1 
       14 54724 2 1  65 LYS C    C  21.121 -10.271   8.568 1.00 . B B .  65 LYS C    1 1 
       14 54725 2 1  65 LYS CA   C  22.017 -11.064   7.621 1.00 . B B .  65 LYS CA   1 1 
       14 54726 2 1  65 LYS CB   C  22.128 -12.519   8.096 1.00 . B B .  65 LYS CB   1 1 
       14 54727 2 1  65 LYS CD   C  24.020 -12.829   9.724 1.00 . B B .  65 LYS CD   1 1 
       14 54728 2 1  65 LYS CE   C  24.389 -14.259  10.086 1.00 . B B .  65 LYS CE   1 1 
       14 54729 2 1  65 LYS CG   C  22.518 -12.669   9.560 1.00 . B B .  65 LYS CG   1 1 
       14 54730 2 1  65 LYS H    H  23.734 -10.346   6.611 1.00 . B B .  65 LYS H    1 1 
       14 54731 2 1  65 LYS HA   H  21.567 -11.056   6.640 1.00 . B B .  65 LYS HA   1 1 
       14 54732 2 1  65 LYS HB2  H  21.176 -13.004   7.951 1.00 . B B .  65 LYS HB2  1 1 
       14 54733 2 1  65 LYS HB3  H  22.872 -13.022   7.496 1.00 . B B .  65 LYS HB3  1 1 
       14 54734 2 1  65 LYS HD2  H  24.505 -12.567   8.795 1.00 . B B .  65 LYS HD2  1 1 
       14 54735 2 1  65 LYS HD3  H  24.359 -12.170  10.509 1.00 . B B .  65 LYS HD3  1 1 
       14 54736 2 1  65 LYS HE2  H  23.572 -14.908   9.810 1.00 . B B .  65 LYS HE2  1 1 
       14 54737 2 1  65 LYS HE3  H  25.273 -14.540   9.534 1.00 . B B .  65 LYS HE3  1 1 
       14 54738 2 1  65 LYS HG2  H  22.198 -11.794  10.104 1.00 . B B .  65 LYS HG2  1 1 
       14 54739 2 1  65 LYS HG3  H  22.027 -13.542   9.963 1.00 . B B .  65 LYS HG3  1 1 
       14 54740 2 1  65 LYS HZ1  H  23.833 -14.094  12.092 1.00 . B B .  65 LYS HZ1  1 1 
       14 54741 2 1  65 LYS HZ2  H  24.847 -15.410  11.768 1.00 . B B .  65 LYS HZ2  1 1 
       14 54742 2 1  65 LYS HZ3  H  25.482 -13.843  11.817 1.00 . B B .  65 LYS HZ3  1 1 
       14 54743 2 1  65 LYS N    N  23.343 -10.462   7.504 1.00 . B B .  65 LYS N    1 1 
       14 54744 2 1  65 LYS NZ   N  24.657 -14.412  11.542 1.00 . B B .  65 LYS NZ   1 1 
       14 54745 2 1  65 LYS O    O  20.294 -10.843   9.279 1.00 . B B .  65 LYS O    1 1 
       14 54746 2 1  66 GLU C    C  19.368  -7.430   8.600 1.00 . B B .  66 GLU C    1 1 
       14 54747 2 1  66 GLU CA   C  20.483  -8.087   9.422 1.00 . B B .  66 GLU CA   1 1 
       14 54748 2 1  66 GLU CB   C  21.398  -7.044  10.102 1.00 . B B .  66 GLU CB   1 1 
       14 54749 2 1  66 GLU CD   C  19.695  -5.592  11.284 1.00 . B B .  66 GLU CD   1 1 
       14 54750 2 1  66 GLU CG   C  20.805  -5.649  10.252 1.00 . B B .  66 GLU CG   1 1 
       14 54751 2 1  66 GLU H    H  21.953  -8.549   7.980 1.00 . B B .  66 GLU H    1 1 
       14 54752 2 1  66 GLU HA   H  20.030  -8.704  10.184 1.00 . B B .  66 GLU HA   1 1 
       14 54753 2 1  66 GLU HB2  H  21.651  -7.403  11.087 1.00 . B B .  66 GLU HB2  1 1 
       14 54754 2 1  66 GLU HB3  H  22.306  -6.960   9.523 1.00 . B B .  66 GLU HB3  1 1 
       14 54755 2 1  66 GLU HG2  H  21.589  -4.969  10.550 1.00 . B B .  66 GLU HG2  1 1 
       14 54756 2 1  66 GLU HG3  H  20.407  -5.341   9.296 1.00 . B B .  66 GLU HG3  1 1 
       14 54757 2 1  66 GLU N    N  21.283  -8.952   8.570 1.00 . B B .  66 GLU N    1 1 
       14 54758 2 1  66 GLU O    O  19.597  -6.979   7.476 1.00 . B B .  66 GLU O    1 1 
       14 54759 2 1  66 GLU OE1  O  19.946  -5.971  12.447 1.00 . B B .  66 GLU OE1  1 1 
       14 54760 2 1  66 GLU OE2  O  18.576  -5.170  10.929 1.00 . B B .  66 GLU OE2  1 1 
       14 54761 2 1  67 LYS C    C  16.621  -5.475   9.128 1.00 . B B .  67 LYS C    1 1 
       14 54762 2 1  67 LYS CA   C  17.021  -6.797   8.481 1.00 . B B .  67 LYS CA   1 1 
       14 54763 2 1  67 LYS CB   C  15.836  -7.763   8.494 1.00 . B B .  67 LYS CB   1 1 
       14 54764 2 1  67 LYS CD   C  16.339 -10.152   9.081 1.00 . B B .  67 LYS CD   1 1 
       14 54765 2 1  67 LYS CE   C  16.377 -11.577   8.552 1.00 . B B .  67 LYS CE   1 1 
       14 54766 2 1  67 LYS CG   C  16.171  -9.144   7.956 1.00 . B B .  67 LYS CG   1 1 
       14 54767 2 1  67 LYS H    H  18.044  -7.771  10.060 1.00 . B B .  67 LYS H    1 1 
       14 54768 2 1  67 LYS HA   H  17.308  -6.609   7.458 1.00 . B B .  67 LYS HA   1 1 
       14 54769 2 1  67 LYS HB2  H  15.485  -7.871   9.509 1.00 . B B .  67 LYS HB2  1 1 
       14 54770 2 1  67 LYS HB3  H  15.041  -7.349   7.890 1.00 . B B .  67 LYS HB3  1 1 
       14 54771 2 1  67 LYS HD2  H  17.263  -9.949   9.601 1.00 . B B .  67 LYS HD2  1 1 
       14 54772 2 1  67 LYS HD3  H  15.510 -10.054   9.766 1.00 . B B .  67 LYS HD3  1 1 
       14 54773 2 1  67 LYS HE2  H  16.011 -12.242   9.319 1.00 . B B .  67 LYS HE2  1 1 
       14 54774 2 1  67 LYS HE3  H  15.736 -11.642   7.684 1.00 . B B .  67 LYS HE3  1 1 
       14 54775 2 1  67 LYS HG2  H  15.373  -9.473   7.308 1.00 . B B .  67 LYS HG2  1 1 
       14 54776 2 1  67 LYS HG3  H  17.093  -9.086   7.396 1.00 . B B .  67 LYS HG3  1 1 
       14 54777 2 1  67 LYS HZ1  H  18.143 -11.333   7.462 1.00 . B B .  67 LYS HZ1  1 1 
       14 54778 2 1  67 LYS HZ2  H  18.374 -11.989   9.004 1.00 . B B .  67 LYS HZ2  1 1 
       14 54779 2 1  67 LYS HZ3  H  17.741 -12.949   7.765 1.00 . B B .  67 LYS HZ3  1 1 
       14 54780 2 1  67 LYS N    N  18.165  -7.389   9.165 1.00 . B B .  67 LYS N    1 1 
       14 54781 2 1  67 LYS NZ   N  17.755 -11.991   8.169 1.00 . B B .  67 LYS NZ   1 1 
       14 54782 2 1  67 LYS O    O  16.171  -5.444  10.273 1.00 . B B .  67 LYS O    1 1 
       14 54783 2 1  68 VAL C    C  15.120  -2.583   8.293 1.00 . B B .  68 VAL C    1 1 
       14 54784 2 1  68 VAL CA   C  16.441  -3.060   8.883 1.00 . B B .  68 VAL CA   1 1 
       14 54785 2 1  68 VAL CB   C  17.537  -2.031   8.552 1.00 . B B .  68 VAL CB   1 1 
       14 54786 2 1  68 VAL CG1  C  18.829  -2.374   9.279 1.00 . B B .  68 VAL CG1  1 1 
       14 54787 2 1  68 VAL CG2  C  17.765  -1.959   7.050 1.00 . B B .  68 VAL CG2  1 1 
       14 54788 2 1  68 VAL H    H  17.148  -4.476   7.479 1.00 . B B .  68 VAL H    1 1 
       14 54789 2 1  68 VAL HA   H  16.343  -3.120   9.957 1.00 . B B .  68 VAL HA   1 1 
       14 54790 2 1  68 VAL HB   H  17.206  -1.061   8.892 1.00 . B B .  68 VAL HB   1 1 
       14 54791 2 1  68 VAL HG11 H  18.802  -3.407   9.594 1.00 . B B .  68 VAL HG11 1 1 
       14 54792 2 1  68 VAL HG12 H  19.667  -2.223   8.615 1.00 . B B .  68 VAL HG12 1 1 
       14 54793 2 1  68 VAL HG13 H  18.936  -1.737  10.144 1.00 . B B .  68 VAL HG13 1 1 
       14 54794 2 1  68 VAL HG21 H  16.928  -2.411   6.537 1.00 . B B .  68 VAL HG21 1 1 
       14 54795 2 1  68 VAL HG22 H  17.855  -0.925   6.748 1.00 . B B .  68 VAL HG22 1 1 
       14 54796 2 1  68 VAL HG23 H  18.670  -2.488   6.796 1.00 . B B .  68 VAL HG23 1 1 
       14 54797 2 1  68 VAL N    N  16.786  -4.386   8.385 1.00 . B B .  68 VAL N    1 1 
       14 54798 2 1  68 VAL O    O  14.713  -3.022   7.217 1.00 . B B .  68 VAL O    1 1 
       14 54799 2 1  69 LEU C    C  13.192   0.377   8.535 1.00 . B B .  69 LEU C    1 1 
       14 54800 2 1  69 LEU CA   C  13.173  -1.149   8.551 1.00 . B B .  69 LEU CA   1 1 
       14 54801 2 1  69 LEU CB   C  12.042  -1.646   9.452 1.00 . B B .  69 LEU CB   1 1 
       14 54802 2 1  69 LEU CD1  C  10.474  -2.873   7.931 1.00 . B B .  69 LEU CD1  1 1 
       14 54803 2 1  69 LEU CD2  C   9.573  -1.587   9.876 1.00 . B B .  69 LEU CD2  1 1 
       14 54804 2 1  69 LEU CG   C  10.654  -1.646   8.809 1.00 . B B .  69 LEU CG   1 1 
       14 54805 2 1  69 LEU H    H  14.826  -1.373   9.856 1.00 . B B .  69 LEU H    1 1 
       14 54806 2 1  69 LEU HA   H  13.003  -1.505   7.547 1.00 . B B .  69 LEU HA   1 1 
       14 54807 2 1  69 LEU HB2  H  12.273  -2.656   9.761 1.00 . B B .  69 LEU HB2  1 1 
       14 54808 2 1  69 LEU HB3  H  12.007  -1.018  10.331 1.00 . B B .  69 LEU HB3  1 1 
       14 54809 2 1  69 LEU HD11 H  11.436  -3.202   7.570 1.00 . B B .  69 LEU HD11 1 1 
       14 54810 2 1  69 LEU HD12 H  10.016  -3.664   8.507 1.00 . B B .  69 LEU HD12 1 1 
       14 54811 2 1  69 LEU HD13 H   9.840  -2.626   7.092 1.00 . B B .  69 LEU HD13 1 1 
       14 54812 2 1  69 LEU HD21 H   9.683  -2.428  10.547 1.00 . B B .  69 LEU HD21 1 1 
       14 54813 2 1  69 LEU HD22 H   9.666  -0.667  10.434 1.00 . B B .  69 LEU HD22 1 1 
       14 54814 2 1  69 LEU HD23 H   8.601  -1.627   9.407 1.00 . B B .  69 LEU HD23 1 1 
       14 54815 2 1  69 LEU HG   H  10.556  -0.770   8.183 1.00 . B B .  69 LEU HG   1 1 
       14 54816 2 1  69 LEU N    N  14.451  -1.683   9.004 1.00 . B B .  69 LEU N    1 1 
       14 54817 2 1  69 LEU O    O  13.377   1.016   9.570 1.00 . B B .  69 LEU O    1 1 
       14 54818 2 1  70 MET C    C  11.588   2.894   6.833 1.00 . B B .  70 MET C    1 1 
       14 54819 2 1  70 MET CA   C  12.979   2.404   7.203 1.00 . B B .  70 MET CA   1 1 
       14 54820 2 1  70 MET CB   C  13.992   2.847   6.143 1.00 . B B .  70 MET CB   1 1 
       14 54821 2 1  70 MET CE   C  14.153   2.226   2.271 1.00 . B B .  70 MET CE   1 1 
       14 54822 2 1  70 MET CG   C  14.183   1.844   5.017 1.00 . B B .  70 MET CG   1 1 
       14 54823 2 1  70 MET H    H  12.844   0.389   6.565 1.00 . B B .  70 MET H    1 1 
       14 54824 2 1  70 MET HA   H  13.253   2.842   8.151 1.00 . B B .  70 MET HA   1 1 
       14 54825 2 1  70 MET HB2  H  13.657   3.778   5.711 1.00 . B B .  70 MET HB2  1 1 
       14 54826 2 1  70 MET HB3  H  14.947   3.005   6.621 1.00 . B B .  70 MET HB3  1 1 
       14 54827 2 1  70 MET HE1  H  13.184   2.663   2.465 1.00 . B B .  70 MET HE1  1 1 
       14 54828 2 1  70 MET HE2  H  14.591   2.692   1.401 1.00 . B B .  70 MET HE2  1 1 
       14 54829 2 1  70 MET HE3  H  14.041   1.166   2.095 1.00 . B B .  70 MET HE3  1 1 
       14 54830 2 1  70 MET HG2  H  14.649   0.956   5.419 1.00 . B B .  70 MET HG2  1 1 
       14 54831 2 1  70 MET HG3  H  13.216   1.589   4.611 1.00 . B B .  70 MET HG3  1 1 
       14 54832 2 1  70 MET N    N  12.992   0.952   7.354 1.00 . B B .  70 MET N    1 1 
       14 54833 2 1  70 MET O    O  10.726   2.112   6.437 1.00 . B B .  70 MET O    1 1 
       14 54834 2 1  70 MET SD   S  15.218   2.486   3.687 1.00 . B B .  70 MET SD   1 1 
       14 54835 2 1  71 ALA C    C  10.209   5.830   5.548 1.00 . B B .  71 ALA C    1 1 
       14 54836 2 1  71 ALA CA   C  10.085   4.801   6.665 1.00 . B B .  71 ALA CA   1 1 
       14 54837 2 1  71 ALA CB   C   9.495   5.445   7.909 1.00 . B B .  71 ALA CB   1 1 
       14 54838 2 1  71 ALA H    H  12.104   4.760   7.305 1.00 . B B .  71 ALA H    1 1 
       14 54839 2 1  71 ALA HA   H   9.416   4.016   6.344 1.00 . B B .  71 ALA HA   1 1 
       14 54840 2 1  71 ALA HB1  H   9.491   4.730   8.719 1.00 . B B .  71 ALA HB1  1 1 
       14 54841 2 1  71 ALA HB2  H  10.093   6.301   8.188 1.00 . B B .  71 ALA HB2  1 1 
       14 54842 2 1  71 ALA HB3  H   8.483   5.763   7.706 1.00 . B B .  71 ALA HB3  1 1 
       14 54843 2 1  71 ALA N    N  11.375   4.195   6.976 1.00 . B B .  71 ALA N    1 1 
       14 54844 2 1  71 ALA O    O  11.277   6.404   5.331 1.00 . B B .  71 ALA O    1 1 
       14 54845 2 1  72 VAL C    C   7.907   7.991   3.914 1.00 . B B .  72 VAL C    1 1 
       14 54846 2 1  72 VAL CA   C   9.076   7.026   3.754 1.00 . B B .  72 VAL CA   1 1 
       14 54847 2 1  72 VAL CB   C   8.964   6.325   2.387 1.00 . B B .  72 VAL CB   1 1 
       14 54848 2 1  72 VAL CG1  C   9.076   7.336   1.255 1.00 . B B .  72 VAL CG1  1 1 
       14 54849 2 1  72 VAL CG2  C  10.025   5.245   2.253 1.00 . B B .  72 VAL CG2  1 1 
       14 54850 2 1  72 VAL H    H   8.285   5.575   5.074 1.00 . B B .  72 VAL H    1 1 
       14 54851 2 1  72 VAL HA   H  10.000   7.585   3.776 1.00 . B B .  72 VAL HA   1 1 
       14 54852 2 1  72 VAL HB   H   7.993   5.855   2.324 1.00 . B B .  72 VAL HB   1 1 
       14 54853 2 1  72 VAL HG11 H   9.910   7.995   1.443 1.00 . B B .  72 VAL HG11 1 1 
       14 54854 2 1  72 VAL HG12 H   9.232   6.815   0.322 1.00 . B B .  72 VAL HG12 1 1 
       14 54855 2 1  72 VAL HG13 H   8.166   7.914   1.198 1.00 . B B .  72 VAL HG13 1 1 
       14 54856 2 1  72 VAL HG21 H  10.142   4.734   3.197 1.00 . B B .  72 VAL HG21 1 1 
       14 54857 2 1  72 VAL HG22 H   9.724   4.535   1.496 1.00 . B B .  72 VAL HG22 1 1 
       14 54858 2 1  72 VAL HG23 H  10.965   5.695   1.970 1.00 . B B .  72 VAL HG23 1 1 
       14 54859 2 1  72 VAL N    N   9.104   6.062   4.847 1.00 . B B .  72 VAL N    1 1 
       14 54860 2 1  72 VAL O    O   6.756   7.633   3.666 1.00 . B B .  72 VAL O    1 1 
       14 54861 2 1  73 SER C    C   6.850  10.937   3.217 1.00 . B B .  73 SER C    1 1 
       14 54862 2 1  73 SER CA   C   7.178  10.230   4.528 1.00 . B B .  73 SER CA   1 1 
       14 54863 2 1  73 SER CB   C   7.622  11.255   5.575 1.00 . B B .  73 SER CB   1 1 
       14 54864 2 1  73 SER H    H   9.144   9.442   4.514 1.00 . B B .  73 SER H    1 1 
       14 54865 2 1  73 SER HA   H   6.288   9.731   4.882 1.00 . B B .  73 SER HA   1 1 
       14 54866 2 1  73 SER HB2  H   7.557  12.248   5.155 1.00 . B B .  73 SER HB2  1 1 
       14 54867 2 1  73 SER HB3  H   6.974  11.188   6.437 1.00 . B B .  73 SER HB3  1 1 
       14 54868 2 1  73 SER HG   H   9.258  11.758   6.529 1.00 . B B .  73 SER HG   1 1 
       14 54869 2 1  73 SER N    N   8.208   9.216   4.331 1.00 . B B .  73 SER N    1 1 
       14 54870 2 1  73 SER O    O   7.736  11.475   2.551 1.00 . B B .  73 SER O    1 1 
       14 54871 2 1  73 SER OG   O   8.958  11.023   5.988 1.00 . B B .  73 SER OG   1 1 
       14 54872 2 1  74 CYS C    C   3.951  12.514   1.897 1.00 . B B .  74 CYS C    1 1 
       14 54873 2 1  74 CYS CA   C   5.123  11.576   1.623 1.00 . B B .  74 CYS CA   1 1 
       14 54874 2 1  74 CYS CB   C   4.718  10.522   0.591 1.00 . B B .  74 CYS CB   1 1 
       14 54875 2 1  74 CYS H    H   4.913  10.490   3.428 1.00 . B B .  74 CYS H    1 1 
       14 54876 2 1  74 CYS HA   H   5.947  12.154   1.231 1.00 . B B .  74 CYS HA   1 1 
       14 54877 2 1  74 CYS HB2  H   4.089  10.983  -0.155 1.00 . B B .  74 CYS HB2  1 1 
       14 54878 2 1  74 CYS HB3  H   5.608  10.136   0.115 1.00 . B B .  74 CYS HB3  1 1 
       14 54879 2 1  74 CYS HG   H   3.912   9.143   2.238 1.00 . B B .  74 CYS HG   1 1 
       14 54880 2 1  74 CYS N    N   5.572  10.934   2.854 1.00 . B B .  74 CYS N    1 1 
       14 54881 2 1  74 CYS O    O   2.803  12.079   1.988 1.00 . B B .  74 CYS O    1 1 
       14 54882 2 1  74 CYS SG   S   3.811   9.120   1.284 1.00 . B B .  74 CYS SG   1 1 
       14 54883 2 1  75 ASP C    C   2.064  14.675   1.307 1.00 . B B .  75 ASP C    1 1 
       14 54884 2 1  75 ASP CA   C   3.223  14.804   2.291 1.00 . B B .  75 ASP CA   1 1 
       14 54885 2 1  75 ASP CB   C   3.821  16.209   2.207 1.00 . B B .  75 ASP CB   1 1 
       14 54886 2 1  75 ASP CG   C   3.734  16.956   3.524 1.00 . B B .  75 ASP CG   1 1 
       14 54887 2 1  75 ASP H    H   5.183  14.086   1.944 1.00 . B B .  75 ASP H    1 1 
       14 54888 2 1  75 ASP HA   H   2.850  14.641   3.291 1.00 . B B .  75 ASP HA   1 1 
       14 54889 2 1  75 ASP HB2  H   4.862  16.136   1.926 1.00 . B B .  75 ASP HB2  1 1 
       14 54890 2 1  75 ASP HB3  H   3.290  16.776   1.456 1.00 . B B .  75 ASP HB3  1 1 
       14 54891 2 1  75 ASP N    N   4.250  13.802   2.027 1.00 . B B .  75 ASP N    1 1 
       14 54892 2 1  75 ASP O    O   2.238  14.189   0.189 1.00 . B B .  75 ASP O    1 1 
       14 54893 2 1  75 ASP OD1  O   2.659  17.523   3.814 1.00 . B B .  75 ASP OD1  1 1 
       14 54894 2 1  75 ASP OD2  O   4.740  16.974   4.263 1.00 . B B .  75 ASP OD2  1 1 
       14 54895 2 1  76 THR C    C  -0.143  15.953  -0.337 1.00 . B B .  76 THR C    1 1 
       14 54896 2 1  76 THR CA   C  -0.303  15.056   0.887 1.00 . B B .  76 THR CA   1 1 
       14 54897 2 1  76 THR CB   C  -1.539  15.478   1.681 1.00 . B B .  76 THR CB   1 1 
       14 54898 2 1  76 THR CG2  C  -1.517  15.018   3.123 1.00 . B B .  76 THR CG2  1 1 
       14 54899 2 1  76 THR H    H   0.811  15.495   2.630 1.00 . B B .  76 THR H    1 1 
       14 54900 2 1  76 THR HA   H  -0.430  14.035   0.560 1.00 . B B .  76 THR HA   1 1 
       14 54901 2 1  76 THR HB   H  -2.411  15.052   1.213 1.00 . B B .  76 THR HB   1 1 
       14 54902 2 1  76 THR HG1  H  -0.945  17.282   2.159 1.00 . B B .  76 THR HG1  1 1 
       14 54903 2 1  76 THR HG21 H  -1.165  13.998   3.171 1.00 . B B .  76 THR HG21 1 1 
       14 54904 2 1  76 THR HG22 H  -0.857  15.654   3.694 1.00 . B B .  76 THR HG22 1 1 
       14 54905 2 1  76 THR HG23 H  -2.514  15.074   3.534 1.00 . B B .  76 THR HG23 1 1 
       14 54906 2 1  76 THR N    N   0.884  15.116   1.730 1.00 . B B .  76 THR N    1 1 
       14 54907 2 1  76 THR O    O   0.562  16.961  -0.288 1.00 . B B .  76 THR O    1 1 
       14 54908 2 1  76 THR OG1  O  -1.678  16.888   1.682 1.00 . B B .  76 THR OG1  1 1 
       14 54909 2 1  77 PHE C    C  -2.031  16.258  -3.450 1.00 . B B .  77 PHE C    1 1 
       14 54910 2 1  77 PHE CA   C  -0.728  16.359  -2.662 1.00 . B B .  77 PHE CA   1 1 
       14 54911 2 1  77 PHE CB   C   0.451  15.888  -3.520 1.00 . B B .  77 PHE CB   1 1 
       14 54912 2 1  77 PHE CD1  C   0.002  13.416  -3.509 1.00 . B B .  77 PHE CD1  1 1 
       14 54913 2 1  77 PHE CD2  C   0.191  14.525  -5.612 1.00 . B B .  77 PHE CD2  1 1 
       14 54914 2 1  77 PHE CE1  C  -0.220  12.216  -4.158 1.00 . B B .  77 PHE CE1  1 1 
       14 54915 2 1  77 PHE CE2  C  -0.031  13.328  -6.266 1.00 . B B .  77 PHE CE2  1 1 
       14 54916 2 1  77 PHE CG   C   0.209  14.582  -4.228 1.00 . B B .  77 PHE CG   1 1 
       14 54917 2 1  77 PHE CZ   C  -0.237  12.172  -5.538 1.00 . B B .  77 PHE CZ   1 1 
       14 54918 2 1  77 PHE H    H  -1.348  14.769  -1.407 1.00 . B B .  77 PHE H    1 1 
       14 54919 2 1  77 PHE HA   H  -0.570  17.391  -2.388 1.00 . B B .  77 PHE HA   1 1 
       14 54920 2 1  77 PHE HB2  H   0.661  16.635  -4.270 1.00 . B B .  77 PHE HB2  1 1 
       14 54921 2 1  77 PHE HB3  H   1.320  15.768  -2.888 1.00 . B B .  77 PHE HB3  1 1 
       14 54922 2 1  77 PHE HD1  H   0.014  13.449  -2.430 1.00 . B B .  77 PHE HD1  1 1 
       14 54923 2 1  77 PHE HD2  H   0.351  15.428  -6.181 1.00 . B B .  77 PHE HD2  1 1 
       14 54924 2 1  77 PHE HE1  H  -0.380  11.314  -3.587 1.00 . B B .  77 PHE HE1  1 1 
       14 54925 2 1  77 PHE HE2  H  -0.044  13.296  -7.345 1.00 . B B .  77 PHE HE2  1 1 
       14 54926 2 1  77 PHE HZ   H  -0.411  11.236  -6.048 1.00 . B B .  77 PHE HZ   1 1 
       14 54927 2 1  77 PHE N    N  -0.801  15.582  -1.429 1.00 . B B .  77 PHE N    1 1 
       14 54928 2 1  77 PHE O    O  -3.071  15.886  -2.905 1.00 . B B .  77 PHE O    1 1 
       14 54929 2 1  78 ASN C    C  -2.789  15.951  -6.961 1.00 . B B .  78 ASN C    1 1 
       14 54930 2 1  78 ASN CA   C  -3.141  16.538  -5.598 1.00 . B B .  78 ASN CA   1 1 
       14 54931 2 1  78 ASN CB   C  -3.736  17.937  -5.771 1.00 . B B .  78 ASN CB   1 1 
       14 54932 2 1  78 ASN CG   C  -5.224  17.972  -5.482 1.00 . B B .  78 ASN CG   1 1 
       14 54933 2 1  78 ASN H    H  -1.109  16.880  -5.111 1.00 . B B .  78 ASN H    1 1 
       14 54934 2 1  78 ASN HA   H  -3.873  15.902  -5.123 1.00 . B B .  78 ASN HA   1 1 
       14 54935 2 1  78 ASN HB2  H  -3.241  18.618  -5.095 1.00 . B B .  78 ASN HB2  1 1 
       14 54936 2 1  78 ASN HB3  H  -3.577  18.266  -6.788 1.00 . B B .  78 ASN HB3  1 1 
       14 54937 2 1  78 ASN HD21 H  -5.430  19.588  -6.620 1.00 . B B .  78 ASN HD21 1 1 
       14 54938 2 1  78 ASN HD22 H  -6.878  19.000  -5.883 1.00 . B B .  78 ASN HD22 1 1 
       14 54939 2 1  78 ASN N    N  -1.967  16.591  -4.735 1.00 . B B .  78 ASN N    1 1 
       14 54940 2 1  78 ASN ND2  N  -5.913  18.952  -6.052 1.00 . B B .  78 ASN ND2  1 1 
       14 54941 2 1  78 ASN O    O  -2.362  16.668  -7.866 1.00 . B B .  78 ASN O    1 1 
       14 54942 2 1  78 ASN OD1  O  -5.747  17.128  -4.754 1.00 . B B .  78 ASN OD1  1 1 
       14 54943 2 1  79 ALA C    C  -3.642  14.366  -9.458 1.00 . B B .  79 ALA C    1 1 
       14 54944 2 1  79 ALA CA   C  -2.673  13.955  -8.351 1.00 . B B .  79 ALA CA   1 1 
       14 54945 2 1  79 ALA CB   C  -2.713  12.449  -8.146 1.00 . B B .  79 ALA CB   1 1 
       14 54946 2 1  79 ALA H    H  -3.314  14.125  -6.341 1.00 . B B .  79 ALA H    1 1 
       14 54947 2 1  79 ALA HA   H  -1.669  14.225  -8.648 1.00 . B B .  79 ALA HA   1 1 
       14 54948 2 1  79 ALA HB1  H  -3.694  12.159  -7.799 1.00 . B B .  79 ALA HB1  1 1 
       14 54949 2 1  79 ALA HB2  H  -2.500  11.952  -9.082 1.00 . B B .  79 ALA HB2  1 1 
       14 54950 2 1  79 ALA HB3  H  -1.973  12.165  -7.412 1.00 . B B .  79 ALA HB3  1 1 
       14 54951 2 1  79 ALA N    N  -2.970  14.642  -7.100 1.00 . B B .  79 ALA N    1 1 
       14 54952 2 1  79 ALA O    O  -3.359  14.178 -10.642 1.00 . B B .  79 ALA O    1 1 
       14 54953 2 1  80 ALA C    C  -5.170  16.149 -11.177 1.00 . B B .  80 ALA C    1 1 
       14 54954 2 1  80 ALA CA   C  -5.796  15.357 -10.034 1.00 . B B .  80 ALA CA   1 1 
       14 54955 2 1  80 ALA CB   C  -6.860  16.195  -9.342 1.00 . B B .  80 ALA CB   1 1 
       14 54956 2 1  80 ALA H    H  -4.959  15.047  -8.114 1.00 . B B .  80 ALA H    1 1 
       14 54957 2 1  80 ALA HA   H  -6.272  14.476 -10.436 1.00 . B B .  80 ALA HA   1 1 
       14 54958 2 1  80 ALA HB1  H  -6.748  16.107  -8.271 1.00 . B B .  80 ALA HB1  1 1 
       14 54959 2 1  80 ALA HB2  H  -6.747  17.230  -9.632 1.00 . B B .  80 ALA HB2  1 1 
       14 54960 2 1  80 ALA HB3  H  -7.839  15.843  -9.632 1.00 . B B .  80 ALA HB3  1 1 
       14 54961 2 1  80 ALA N    N  -4.787  14.924  -9.070 1.00 . B B .  80 ALA N    1 1 
       14 54962 2 1  80 ALA O    O  -5.681  16.148 -12.298 1.00 . B B .  80 ALA O    1 1 
       14 54963 2 1  81 THR C    C  -1.866  17.553 -11.710 1.00 . B B .  81 THR C    1 1 
       14 54964 2 1  81 THR CA   C  -3.378  17.626 -11.891 1.00 . B B .  81 THR CA   1 1 
       14 54965 2 1  81 THR CB   C  -3.847  19.077 -11.812 1.00 . B B .  81 THR CB   1 1 
       14 54966 2 1  81 THR CG2  C  -5.342  19.222 -11.989 1.00 . B B .  81 THR CG2  1 1 
       14 54967 2 1  81 THR H    H  -3.709  16.793  -9.975 1.00 . B B .  81 THR H    1 1 
       14 54968 2 1  81 THR HA   H  -3.636  17.230 -12.862 1.00 . B B .  81 THR HA   1 1 
       14 54969 2 1  81 THR HB   H  -3.364  19.647 -12.592 1.00 . B B .  81 THR HB   1 1 
       14 54970 2 1  81 THR HG1  H  -2.881  20.368 -10.699 1.00 . B B .  81 THR HG1  1 1 
       14 54971 2 1  81 THR HG21 H  -5.673  18.562 -12.778 1.00 . B B .  81 THR HG21 1 1 
       14 54972 2 1  81 THR HG22 H  -5.841  18.960 -11.067 1.00 . B B .  81 THR HG22 1 1 
       14 54973 2 1  81 THR HG23 H  -5.578  20.243 -12.251 1.00 . B B .  81 THR HG23 1 1 
       14 54974 2 1  81 THR N    N  -4.067  16.827 -10.887 1.00 . B B .  81 THR N    1 1 
       14 54975 2 1  81 THR O    O  -1.205  18.572 -11.506 1.00 . B B .  81 THR O    1 1 
       14 54976 2 1  81 THR OG1  O  -3.504  19.650 -10.562 1.00 . B B .  81 THR OG1  1 1 
       14 54977 2 1  82 GLU C    C   0.539  14.807 -12.247 1.00 . B B .  82 GLU C    1 1 
       14 54978 2 1  82 GLU CA   C   0.111  16.134 -11.630 1.00 . B B .  82 GLU CA   1 1 
       14 54979 2 1  82 GLU CB   C   0.496  16.169 -10.149 1.00 . B B .  82 GLU CB   1 1 
       14 54980 2 1  82 GLU CD   C   0.786  17.581  -8.076 1.00 . B B .  82 GLU CD   1 1 
       14 54981 2 1  82 GLU CG   C   0.207  17.501  -9.475 1.00 . B B .  82 GLU CG   1 1 
       14 54982 2 1  82 GLU H    H  -1.904  15.569 -11.950 1.00 . B B .  82 GLU H    1 1 
       14 54983 2 1  82 GLU HA   H   0.619  16.937 -12.144 1.00 . B B .  82 GLU HA   1 1 
       14 54984 2 1  82 GLU HB2  H  -0.055  15.400  -9.629 1.00 . B B .  82 GLU HB2  1 1 
       14 54985 2 1  82 GLU HB3  H   1.553  15.967 -10.060 1.00 . B B .  82 GLU HB3  1 1 
       14 54986 2 1  82 GLU HG2  H   0.635  18.292 -10.071 1.00 . B B .  82 GLU HG2  1 1 
       14 54987 2 1  82 GLU HG3  H  -0.863  17.634  -9.414 1.00 . B B .  82 GLU HG3  1 1 
       14 54988 2 1  82 GLU N    N  -1.324  16.342 -11.786 1.00 . B B .  82 GLU N    1 1 
       14 54989 2 1  82 GLU O    O  -0.283  13.914 -12.456 1.00 . B B .  82 GLU O    1 1 
       14 54990 2 1  82 GLU OE1  O   1.902  17.062  -7.865 1.00 . B B .  82 GLU OE1  1 1 
       14 54991 2 1  82 GLU OE2  O   0.123  18.164  -7.192 1.00 . B B .  82 GLU OE2  1 1 
       14 54992 2 1  83 ASP C    C   2.641  12.413 -12.052 1.00 . B B .  83 ASP C    1 1 
       14 54993 2 1  83 ASP CA   C   2.368  13.463 -13.124 1.00 . B B .  83 ASP CA   1 1 
       14 54994 2 1  83 ASP CB   C   3.655  13.767 -13.895 1.00 . B B .  83 ASP CB   1 1 
       14 54995 2 1  83 ASP CG   C   4.665  14.525 -13.056 1.00 . B B .  83 ASP CG   1 1 
       14 54996 2 1  83 ASP H    H   2.437  15.429 -12.342 1.00 . B B .  83 ASP H    1 1 
       14 54997 2 1  83 ASP HA   H   1.632  13.075 -13.812 1.00 . B B .  83 ASP HA   1 1 
       14 54998 2 1  83 ASP HB2  H   4.105  12.838 -14.213 1.00 . B B .  83 ASP HB2  1 1 
       14 54999 2 1  83 ASP HB3  H   3.415  14.363 -14.762 1.00 . B B .  83 ASP HB3  1 1 
       14 55000 2 1  83 ASP N    N   1.831  14.682 -12.533 1.00 . B B .  83 ASP N    1 1 
       14 55001 2 1  83 ASP O    O   2.887  12.745 -10.892 1.00 . B B .  83 ASP O    1 1 
       14 55002 2 1  83 ASP OD1  O   4.515  14.542 -11.816 1.00 . B B .  83 ASP OD1  1 1 
       14 55003 2 1  83 ASP OD2  O   5.607  15.102 -13.640 1.00 . B B .  83 ASP OD2  1 1 
       14 55004 2 1  84 LEU C    C   3.893   9.092 -12.074 1.00 . B B .  84 LEU C    1 1 
       14 55005 2 1  84 LEU CA   C   2.840  10.047 -11.522 1.00 . B B .  84 LEU CA   1 1 
       14 55006 2 1  84 LEU CB   C   1.541   9.286 -11.245 1.00 . B B .  84 LEU CB   1 1 
       14 55007 2 1  84 LEU CD1  C  -0.958   9.328 -11.054 1.00 . B B .  84 LEU CD1  1 1 
       14 55008 2 1  84 LEU CD2  C   0.423  10.922  -9.710 1.00 . B B .  84 LEU CD2  1 1 
       14 55009 2 1  84 LEU CG   C   0.310  10.167 -11.026 1.00 . B B .  84 LEU CG   1 1 
       14 55010 2 1  84 LEU H    H   2.397  10.944 -13.386 1.00 . B B .  84 LEU H    1 1 
       14 55011 2 1  84 LEU HA   H   3.203  10.468 -10.597 1.00 . B B .  84 LEU HA   1 1 
       14 55012 2 1  84 LEU HB2  H   1.347   8.631 -12.082 1.00 . B B .  84 LEU HB2  1 1 
       14 55013 2 1  84 LEU HB3  H   1.685   8.681 -10.362 1.00 . B B .  84 LEU HB3  1 1 
       14 55014 2 1  84 LEU HD11 H  -0.716   8.302 -10.821 1.00 . B B .  84 LEU HD11 1 1 
       14 55015 2 1  84 LEU HD12 H  -1.658   9.709 -10.324 1.00 . B B .  84 LEU HD12 1 1 
       14 55016 2 1  84 LEU HD13 H  -1.402   9.379 -12.038 1.00 . B B .  84 LEU HD13 1 1 
       14 55017 2 1  84 LEU HD21 H   0.578  10.219  -8.904 1.00 . B B .  84 LEU HD21 1 1 
       14 55018 2 1  84 LEU HD22 H   1.259  11.605  -9.757 1.00 . B B .  84 LEU HD22 1 1 
       14 55019 2 1  84 LEU HD23 H  -0.486  11.477  -9.533 1.00 . B B .  84 LEU HD23 1 1 
       14 55020 2 1  84 LEU HG   H   0.248  10.893 -11.824 1.00 . B B .  84 LEU HG   1 1 
       14 55021 2 1  84 LEU N    N   2.597  11.145 -12.449 1.00 . B B .  84 LEU N    1 1 
       14 55022 2 1  84 LEU O    O   3.788   7.876 -11.916 1.00 . B B .  84 LEU O    1 1 
       14 55023 2 1  85 ASN C    C   7.311   9.596 -13.239 1.00 . B B .  85 ASN C    1 1 
       14 55024 2 1  85 ASN CA   C   5.982   8.851 -13.303 1.00 . B B .  85 ASN CA   1 1 
       14 55025 2 1  85 ASN CB   C   5.655   8.492 -14.753 1.00 . B B .  85 ASN CB   1 1 
       14 55026 2 1  85 ASN CG   C   5.330   7.020 -14.925 1.00 . B B .  85 ASN CG   1 1 
       14 55027 2 1  85 ASN H    H   4.937  10.627 -12.818 1.00 . B B .  85 ASN H    1 1 
       14 55028 2 1  85 ASN HA   H   6.063   7.941 -12.726 1.00 . B B .  85 ASN HA   1 1 
       14 55029 2 1  85 ASN HB2  H   4.801   9.069 -15.076 1.00 . B B .  85 ASN HB2  1 1 
       14 55030 2 1  85 ASN HB3  H   6.503   8.730 -15.376 1.00 . B B .  85 ASN HB3  1 1 
       14 55031 2 1  85 ASN HD21 H   4.457   7.390 -16.672 1.00 . B B .  85 ASN HD21 1 1 
       14 55032 2 1  85 ASN HD22 H   4.464   5.737 -16.171 1.00 . B B .  85 ASN HD22 1 1 
       14 55033 2 1  85 ASN N    N   4.908   9.651 -12.725 1.00 . B B .  85 ASN N    1 1 
       14 55034 2 1  85 ASN ND2  N   4.685   6.681 -16.035 1.00 . B B .  85 ASN ND2  1 1 
       14 55035 2 1  85 ASN O    O   8.180   9.410 -14.090 1.00 . B B .  85 ASN O    1 1 
       14 55036 2 1  85 ASN OD1  O   5.656   6.198 -14.069 1.00 . B B .  85 ASN OD1  1 1 
       14 55037 2 1  86 ASN C    C   9.420  10.791 -10.779 1.00 . B B .  86 ASN C    1 1 
       14 55038 2 1  86 ASN CA   C   8.687  11.213 -12.048 1.00 . B B .  86 ASN CA   1 1 
       14 55039 2 1  86 ASN CB   C   8.367  12.708 -11.990 1.00 . B B .  86 ASN CB   1 1 
       14 55040 2 1  86 ASN CG   C   8.633  13.409 -13.308 1.00 . B B .  86 ASN CG   1 1 
       14 55041 2 1  86 ASN H    H   6.733  10.545 -11.576 1.00 . B B .  86 ASN H    1 1 
       14 55042 2 1  86 ASN HA   H   9.324  11.022 -12.899 1.00 . B B .  86 ASN HA   1 1 
       14 55043 2 1  86 ASN HB2  H   7.324  12.838 -11.741 1.00 . B B .  86 ASN HB2  1 1 
       14 55044 2 1  86 ASN HB3  H   8.976  13.171 -11.228 1.00 . B B .  86 ASN HB3  1 1 
       14 55045 2 1  86 ASN HD21 H   7.360  12.198 -14.239 1.00 . B B .  86 ASN HD21 1 1 
       14 55046 2 1  86 ASN HD22 H   8.127  13.387 -15.231 1.00 . B B .  86 ASN HD22 1 1 
       14 55047 2 1  86 ASN N    N   7.463  10.439 -12.223 1.00 . B B .  86 ASN N    1 1 
       14 55048 2 1  86 ASN ND2  N   7.974  12.951 -14.366 1.00 . B B .  86 ASN ND2  1 1 
       14 55049 2 1  86 ASN O    O  10.637  10.603 -10.787 1.00 . B B .  86 ASN O    1 1 
       14 55050 2 1  86 ASN OD1  O   9.422  14.352 -13.376 1.00 . B B .  86 ASN OD1  1 1 
       14 55051 2 1  87 ASP C    C   9.980   8.910  -8.537 1.00 . B B .  87 ASP C    1 1 
       14 55052 2 1  87 ASP CA   C   9.249  10.243  -8.414 1.00 . B B .  87 ASP CA   1 1 
       14 55053 2 1  87 ASP CB   C   8.156  10.142  -7.347 1.00 . B B .  87 ASP CB   1 1 
       14 55054 2 1  87 ASP CG   C   7.795  11.493  -6.760 1.00 . B B .  87 ASP CG   1 1 
       14 55055 2 1  87 ASP H    H   7.707  10.807  -9.749 1.00 . B B .  87 ASP H    1 1 
       14 55056 2 1  87 ASP HA   H   9.957  11.002  -8.119 1.00 . B B .  87 ASP HA   1 1 
       14 55057 2 1  87 ASP HB2  H   7.269   9.715  -7.790 1.00 . B B .  87 ASP HB2  1 1 
       14 55058 2 1  87 ASP HB3  H   8.499   9.503  -6.549 1.00 . B B .  87 ASP HB3  1 1 
       14 55059 2 1  87 ASP N    N   8.672  10.643  -9.692 1.00 . B B .  87 ASP N    1 1 
       14 55060 2 1  87 ASP O    O   9.500   7.986  -9.196 1.00 . B B .  87 ASP O    1 1 
       14 55061 2 1  87 ASP OD1  O   8.611  12.431  -6.885 1.00 . B B .  87 ASP OD1  1 1 
       14 55062 2 1  87 ASP OD2  O   6.697  11.611  -6.176 1.00 . B B .  87 ASP OD2  1 1 
       14 55063 2 1  88 ARG C    C  12.987   7.600  -6.827 1.00 . B B .  88 ARG C    1 1 
       14 55064 2 1  88 ARG CA   C  11.939   7.596  -7.935 1.00 . B B .  88 ARG CA   1 1 
       14 55065 2 1  88 ARG CB   C  12.619   7.444  -9.296 1.00 . B B .  88 ARG CB   1 1 
       14 55066 2 1  88 ARG CD   C  13.884   8.546 -11.166 1.00 . B B .  88 ARG CD   1 1 
       14 55067 2 1  88 ARG CG   C  13.394   8.676  -9.734 1.00 . B B .  88 ARG CG   1 1 
       14 55068 2 1  88 ARG CZ   C  13.645  10.836 -12.029 1.00 . B B .  88 ARG CZ   1 1 
       14 55069 2 1  88 ARG H    H  11.470   9.587  -7.389 1.00 . B B .  88 ARG H    1 1 
       14 55070 2 1  88 ARG HA   H  11.272   6.761  -7.779 1.00 . B B .  88 ARG HA   1 1 
       14 55071 2 1  88 ARG HB2  H  13.306   6.611  -9.252 1.00 . B B .  88 ARG HB2  1 1 
       14 55072 2 1  88 ARG HB3  H  11.865   7.237 -10.041 1.00 . B B .  88 ARG HB3  1 1 
       14 55073 2 1  88 ARG HD2  H  14.958   8.659 -11.178 1.00 . B B .  88 ARG HD2  1 1 
       14 55074 2 1  88 ARG HD3  H  13.621   7.565 -11.535 1.00 . B B .  88 ARG HD3  1 1 
       14 55075 2 1  88 ARG HE   H  12.599   9.263 -12.667 1.00 . B B .  88 ARG HE   1 1 
       14 55076 2 1  88 ARG HG2  H  12.749   9.539  -9.661 1.00 . B B .  88 ARG HG2  1 1 
       14 55077 2 1  88 ARG HG3  H  14.246   8.804  -9.081 1.00 . B B .  88 ARG HG3  1 1 
       14 55078 2 1  88 ARG HH11 H  15.023  10.618 -10.566 1.00 . B B .  88 ARG HH11 1 1 
       14 55079 2 1  88 ARG HH12 H  14.844  12.226 -11.184 1.00 . B B .  88 ARG HH12 1 1 
       14 55080 2 1  88 ARG HH21 H  12.356  11.376 -13.488 1.00 . B B .  88 ARG HH21 1 1 
       14 55081 2 1  88 ARG HH22 H  13.327  12.658 -12.844 1.00 . B B .  88 ARG HH22 1 1 
       14 55082 2 1  88 ARG N    N  11.142   8.817  -7.899 1.00 . B B .  88 ARG N    1 1 
       14 55083 2 1  88 ARG NE   N  13.293   9.554 -12.041 1.00 . B B .  88 ARG NE   1 1 
       14 55084 2 1  88 ARG NH1  N  14.580  11.262 -11.191 1.00 . B B .  88 ARG NH1  1 1 
       14 55085 2 1  88 ARG NH2  N  13.062  11.693 -12.855 1.00 . B B .  88 ARG NH2  1 1 
       14 55086 2 1  88 ARG O    O  13.699   8.586  -6.634 1.00 . B B .  88 ARG O    1 1 
       14 55087 2 1  89 ILE C    C  15.173   5.422  -5.383 1.00 . B B .  89 ILE C    1 1 
       14 55088 2 1  89 ILE CA   C  14.034   6.366  -5.008 1.00 . B B .  89 ILE CA   1 1 
       14 55089 2 1  89 ILE CB   C  13.357   5.854  -3.722 1.00 . B B .  89 ILE CB   1 1 
       14 55090 2 1  89 ILE CD1  C  11.371   6.258  -2.179 1.00 . B B .  89 ILE CD1  1 1 
       14 55091 2 1  89 ILE CG1  C  12.223   6.795  -3.308 1.00 . B B .  89 ILE CG1  1 1 
       14 55092 2 1  89 ILE CG2  C  14.376   5.718  -2.599 1.00 . B B .  89 ILE CG2  1 1 
       14 55093 2 1  89 ILE H    H  12.479   5.739  -6.300 1.00 . B B .  89 ILE H    1 1 
       14 55094 2 1  89 ILE HA   H  14.443   7.346  -4.810 1.00 . B B .  89 ILE HA   1 1 
       14 55095 2 1  89 ILE HB   H  12.946   4.876  -3.922 1.00 . B B .  89 ILE HB   1 1 
       14 55096 2 1  89 ILE HD11 H  11.985   5.671  -1.512 1.00 . B B .  89 ILE HD11 1 1 
       14 55097 2 1  89 ILE HD12 H  10.934   7.081  -1.634 1.00 . B B .  89 ILE HD12 1 1 
       14 55098 2 1  89 ILE HD13 H  10.586   5.637  -2.585 1.00 . B B .  89 ILE HD13 1 1 
       14 55099 2 1  89 ILE HG12 H  12.645   7.736  -2.985 1.00 . B B .  89 ILE HG12 1 1 
       14 55100 2 1  89 ILE HG13 H  11.580   6.968  -4.158 1.00 . B B .  89 ILE HG13 1 1 
       14 55101 2 1  89 ILE HG21 H  15.188   5.085  -2.926 1.00 . B B .  89 ILE HG21 1 1 
       14 55102 2 1  89 ILE HG22 H  14.761   6.694  -2.342 1.00 . B B .  89 ILE HG22 1 1 
       14 55103 2 1  89 ILE HG23 H  13.902   5.278  -1.733 1.00 . B B .  89 ILE HG23 1 1 
       14 55104 2 1  89 ILE N    N  13.075   6.491  -6.099 1.00 . B B .  89 ILE N    1 1 
       14 55105 2 1  89 ILE O    O  14.945   4.256  -5.706 1.00 . B B .  89 ILE O    1 1 
       14 55106 2 1  90 THR C    C  18.321   4.718  -4.406 1.00 . B B .  90 THR C    1 1 
       14 55107 2 1  90 THR CA   C  17.573   5.136  -5.669 1.00 . B B .  90 THR CA   1 1 
       14 55108 2 1  90 THR CB   C  18.504   5.925  -6.590 1.00 . B B .  90 THR CB   1 1 
       14 55109 2 1  90 THR CG2  C  19.516   5.056  -7.306 1.00 . B B .  90 THR CG2  1 1 
       14 55110 2 1  90 THR H    H  16.516   6.870  -5.070 1.00 . B B .  90 THR H    1 1 
       14 55111 2 1  90 THR HA   H  17.237   4.249  -6.185 1.00 . B B .  90 THR HA   1 1 
       14 55112 2 1  90 THR HB   H  19.048   6.649  -6.001 1.00 . B B .  90 THR HB   1 1 
       14 55113 2 1  90 THR HG1  H  17.242   7.310  -7.158 1.00 . B B .  90 THR HG1  1 1 
       14 55114 2 1  90 THR HG21 H  19.893   4.306  -6.625 1.00 . B B .  90 THR HG21 1 1 
       14 55115 2 1  90 THR HG22 H  19.044   4.572  -8.149 1.00 . B B .  90 THR HG22 1 1 
       14 55116 2 1  90 THR HG23 H  20.335   5.669  -7.656 1.00 . B B .  90 THR HG23 1 1 
       14 55117 2 1  90 THR N    N  16.398   5.933  -5.336 1.00 . B B .  90 THR N    1 1 
       14 55118 2 1  90 THR O    O  18.475   5.507  -3.474 1.00 . B B .  90 THR O    1 1 
       14 55119 2 1  90 THR OG1  O  17.762   6.621  -7.576 1.00 . B B .  90 THR OG1  1 1 
       14 55120 2 1  91 ILE C    C  20.935   2.547  -3.620 1.00 . B B .  91 ILE C    1 1 
       14 55121 2 1  91 ILE CA   C  19.514   2.948  -3.234 1.00 . B B .  91 ILE CA   1 1 
       14 55122 2 1  91 ILE CB   C  18.797   1.728  -2.624 1.00 . B B .  91 ILE CB   1 1 
       14 55123 2 1  91 ILE CD1  C  16.428   2.009  -3.513 1.00 . B B .  91 ILE CD1  1 1 
       14 55124 2 1  91 ILE CG1  C  17.341   2.070  -2.307 1.00 . B B .  91 ILE CG1  1 1 
       14 55125 2 1  91 ILE CG2  C  19.522   1.259  -1.371 1.00 . B B .  91 ILE CG2  1 1 
       14 55126 2 1  91 ILE H    H  18.628   2.889  -5.156 1.00 . B B .  91 ILE H    1 1 
       14 55127 2 1  91 ILE HA   H  19.559   3.725  -2.486 1.00 . B B .  91 ILE HA   1 1 
       14 55128 2 1  91 ILE HB   H  18.822   0.925  -3.346 1.00 . B B .  91 ILE HB   1 1 
       14 55129 2 1  91 ILE HD11 H  17.024   1.988  -4.414 1.00 . B B .  91 ILE HD11 1 1 
       14 55130 2 1  91 ILE HD12 H  15.821   1.117  -3.461 1.00 . B B .  91 ILE HD12 1 1 
       14 55131 2 1  91 ILE HD13 H  15.789   2.879  -3.524 1.00 . B B .  91 ILE HD13 1 1 
       14 55132 2 1  91 ILE HG12 H  16.965   1.371  -1.574 1.00 . B B .  91 ILE HG12 1 1 
       14 55133 2 1  91 ILE HG13 H  17.292   3.070  -1.903 1.00 . B B .  91 ILE HG13 1 1 
       14 55134 2 1  91 ILE HG21 H  20.310   1.956  -1.128 1.00 . B B .  91 ILE HG21 1 1 
       14 55135 2 1  91 ILE HG22 H  18.822   1.206  -0.550 1.00 . B B .  91 ILE HG22 1 1 
       14 55136 2 1  91 ILE HG23 H  19.946   0.281  -1.545 1.00 . B B .  91 ILE HG23 1 1 
       14 55137 2 1  91 ILE N    N  18.783   3.471  -4.383 1.00 . B B .  91 ILE N    1 1 
       14 55138 2 1  91 ILE O    O  21.137   1.744  -4.530 1.00 . B B .  91 ILE O    1 1 
       14 55139 2 1  92 GLU C    C  24.011   2.291  -1.934 1.00 . B B .  92 GLU C    1 1 
       14 55140 2 1  92 GLU CA   C  23.317   2.810  -3.189 1.00 . B B .  92 GLU CA   1 1 
       14 55141 2 1  92 GLU CB   C  24.038   4.056  -3.708 1.00 . B B .  92 GLU CB   1 1 
       14 55142 2 1  92 GLU CD   C  22.795   6.134  -4.424 1.00 . B B .  92 GLU CD   1 1 
       14 55143 2 1  92 GLU CG   C  23.299   4.763  -4.832 1.00 . B B .  92 GLU CG   1 1 
       14 55144 2 1  92 GLU H    H  21.690   3.744  -2.206 1.00 . B B .  92 GLU H    1 1 
       14 55145 2 1  92 GLU HA   H  23.353   2.043  -3.949 1.00 . B B .  92 GLU HA   1 1 
       14 55146 2 1  92 GLU HB2  H  24.161   4.752  -2.892 1.00 . B B .  92 GLU HB2  1 1 
       14 55147 2 1  92 GLU HB3  H  25.014   3.768  -4.072 1.00 . B B .  92 GLU HB3  1 1 
       14 55148 2 1  92 GLU HG2  H  23.969   4.878  -5.670 1.00 . B B .  92 GLU HG2  1 1 
       14 55149 2 1  92 GLU HG3  H  22.455   4.157  -5.127 1.00 . B B .  92 GLU HG3  1 1 
       14 55150 2 1  92 GLU N    N  21.915   3.111  -2.921 1.00 . B B .  92 GLU N    1 1 
       14 55151 2 1  92 GLU O    O  24.041   2.969  -0.907 1.00 . B B .  92 GLU O    1 1 
       14 55152 2 1  92 GLU OE1  O  23.555   6.876  -3.769 1.00 . B B .  92 GLU OE1  1 1 
       14 55153 2 1  92 GLU OE2  O  21.638   6.464  -4.761 1.00 . B B .  92 GLU OE2  1 1 
       14 55154 2 1  93 TRP C    C  26.630  -0.043  -1.288 1.00 . B B .  93 TRP C    1 1 
       14 55155 2 1  93 TRP CA   C  25.259   0.488  -0.881 1.00 . B B .  93 TRP CA   1 1 
       14 55156 2 1  93 TRP CB   C  24.412  -0.637  -0.274 1.00 . B B .  93 TRP CB   1 1 
       14 55157 2 1  93 TRP CD1  C  25.013  -3.073  -0.801 1.00 . B B .  93 TRP CD1  1 1 
       14 55158 2 1  93 TRP CD2  C  23.725  -2.088  -2.346 1.00 . B B .  93 TRP CD2  1 1 
       14 55159 2 1  93 TRP CE2  C  23.981  -3.412  -2.753 1.00 . B B .  93 TRP CE2  1 1 
       14 55160 2 1  93 TRP CE3  C  22.934  -1.274  -3.161 1.00 . B B .  93 TRP CE3  1 1 
       14 55161 2 1  93 TRP CG   C  24.394  -1.892  -1.096 1.00 . B B .  93 TRP CG   1 1 
       14 55162 2 1  93 TRP CH2  C  22.702  -3.118  -4.715 1.00 . B B .  93 TRP CH2  1 1 
       14 55163 2 1  93 TRP CZ2  C  23.473  -3.938  -3.937 1.00 . B B .  93 TRP CZ2  1 1 
       14 55164 2 1  93 TRP CZ3  C  22.430  -1.798  -4.337 1.00 . B B .  93 TRP CZ3  1 1 
       14 55165 2 1  93 TRP H    H  24.514   0.591  -2.865 1.00 . B B .  93 TRP H    1 1 
       14 55166 2 1  93 TRP HA   H  25.394   1.260  -0.140 1.00 . B B .  93 TRP HA   1 1 
       14 55167 2 1  93 TRP HB2  H  24.804  -0.885   0.701 1.00 . B B .  93 TRP HB2  1 1 
       14 55168 2 1  93 TRP HB3  H  23.393  -0.293  -0.169 1.00 . B B .  93 TRP HB3  1 1 
       14 55169 2 1  93 TRP HD1  H  25.605  -3.246   0.085 1.00 . B B .  93 TRP HD1  1 1 
       14 55170 2 1  93 TRP HE1  H  25.105  -4.913  -1.811 1.00 . B B .  93 TRP HE1  1 1 
       14 55171 2 1  93 TRP HE3  H  22.713  -0.253  -2.885 1.00 . B B .  93 TRP HE3  1 1 
       14 55172 2 1  93 TRP HH2  H  22.288  -3.485  -5.643 1.00 . B B .  93 TRP HH2  1 1 
       14 55173 2 1  93 TRP HZ2  H  23.673  -4.954  -4.243 1.00 . B B .  93 TRP HZ2  1 1 
       14 55174 2 1  93 TRP HZ3  H  21.817  -1.183  -4.979 1.00 . B B .  93 TRP HZ3  1 1 
       14 55175 2 1  93 TRP N    N  24.568   1.087  -2.020 1.00 . B B .  93 TRP N    1 1 
       14 55176 2 1  93 TRP NE1  N  24.770  -3.992  -1.793 1.00 . B B .  93 TRP NE1  1 1 
       14 55177 2 1  93 TRP O    O  26.805  -0.555  -2.391 1.00 . B B .  93 TRP O    1 1 
       14 55178 2 1  94 THR C    C  29.611  -0.924   0.609 1.00 . B B .  94 THR C    1 1 
       14 55179 2 1  94 THR CA   C  28.957  -0.382  -0.657 1.00 . B B .  94 THR CA   1 1 
       14 55180 2 1  94 THR CB   C  29.800   0.752  -1.237 1.00 . B B .  94 THR CB   1 1 
       14 55181 2 1  94 THR CG2  C  29.638   2.060  -0.494 1.00 . B B .  94 THR CG2  1 1 
       14 55182 2 1  94 THR H    H  27.401   0.504   0.477 1.00 . B B .  94 THR H    1 1 
       14 55183 2 1  94 THR HA   H  28.893  -1.178  -1.384 1.00 . B B .  94 THR HA   1 1 
       14 55184 2 1  94 THR HB   H  29.504   0.917  -2.263 1.00 . B B .  94 THR HB   1 1 
       14 55185 2 1  94 THR HG1  H  31.334  -0.315  -1.823 1.00 . B B .  94 THR HG1  1 1 
       14 55186 2 1  94 THR HG21 H  28.692   2.064   0.026 1.00 . B B .  94 THR HG21 1 1 
       14 55187 2 1  94 THR HG22 H  30.442   2.170   0.220 1.00 . B B .  94 THR HG22 1 1 
       14 55188 2 1  94 THR HG23 H  29.666   2.879  -1.196 1.00 . B B .  94 THR HG23 1 1 
       14 55189 2 1  94 THR N    N  27.600   0.085  -0.388 1.00 . B B .  94 THR N    1 1 
       14 55190 2 1  94 THR O    O  29.761  -0.208   1.599 1.00 . B B .  94 THR O    1 1 
       14 55191 2 1  94 THR OG1  O  31.176   0.415  -1.219 1.00 . B B .  94 THR OG1  1 1 
       14 55192 2 1  95 ASN C    C  31.683  -1.939   2.365 1.00 . B B .  95 ASN C    1 1 
       14 55193 2 1  95 ASN CA   C  30.641  -2.847   1.715 1.00 . B B .  95 ASN CA   1 1 
       14 55194 2 1  95 ASN CB   C  31.299  -4.157   1.277 1.00 . B B .  95 ASN CB   1 1 
       14 55195 2 1  95 ASN CG   C  32.094  -4.004  -0.004 1.00 . B B .  95 ASN CG   1 1 
       14 55196 2 1  95 ASN H    H  29.855  -2.714  -0.249 1.00 . B B .  95 ASN H    1 1 
       14 55197 2 1  95 ASN HA   H  29.874  -3.067   2.440 1.00 . B B .  95 ASN HA   1 1 
       14 55198 2 1  95 ASN HB2  H  31.966  -4.495   2.055 1.00 . B B .  95 ASN HB2  1 1 
       14 55199 2 1  95 ASN HB3  H  30.531  -4.901   1.117 1.00 . B B .  95 ASN HB3  1 1 
       14 55200 2 1  95 ASN HD21 H  31.860  -5.937  -0.411 1.00 . B B .  95 ASN HD21 1 1 
       14 55201 2 1  95 ASN HD22 H  32.768  -5.030  -1.569 1.00 . B B .  95 ASN HD22 1 1 
       14 55202 2 1  95 ASN N    N  30.002  -2.197   0.571 1.00 . B B .  95 ASN N    1 1 
       14 55203 2 1  95 ASN ND2  N  32.257  -5.102  -0.735 1.00 . B B .  95 ASN ND2  1 1 
       14 55204 2 1  95 ASN O    O  32.394  -1.202   1.682 1.00 . B B .  95 ASN O    1 1 
       14 55205 2 1  95 ASN OD1  O  32.556  -2.912  -0.335 1.00 . B B .  95 ASN OD1  1 1 
       14 55206 2 1  96 THR C    C  34.103  -1.831   4.437 1.00 . B B .  96 THR C    1 1 
       14 55207 2 1  96 THR CA   C  32.719  -1.186   4.436 1.00 . B B .  96 THR CA   1 1 
       14 55208 2 1  96 THR CB   C  32.237  -0.988   5.875 1.00 . B B .  96 THR CB   1 1 
       14 55209 2 1  96 THR CG2  C  30.753  -0.709   5.979 1.00 . B B .  96 THR CG2  1 1 
       14 55210 2 1  96 THR H    H  31.172  -2.607   4.179 1.00 . B B .  96 THR H    1 1 
       14 55211 2 1  96 THR HA   H  32.782  -0.223   3.952 1.00 . B B .  96 THR HA   1 1 
       14 55212 2 1  96 THR HB   H  32.762  -0.148   6.307 1.00 . B B .  96 THR HB   1 1 
       14 55213 2 1  96 THR HG1  H  32.649  -1.874   7.572 1.00 . B B .  96 THR HG1  1 1 
       14 55214 2 1  96 THR HG21 H  30.485   0.076   5.288 1.00 . B B .  96 THR HG21 1 1 
       14 55215 2 1  96 THR HG22 H  30.199  -1.604   5.739 1.00 . B B .  96 THR HG22 1 1 
       14 55216 2 1  96 THR HG23 H  30.514  -0.398   6.986 1.00 . B B .  96 THR HG23 1 1 
       14 55217 2 1  96 THR N    N  31.766  -2.000   3.690 1.00 . B B .  96 THR N    1 1 
       14 55218 2 1  96 THR O    O  34.226  -3.055   4.456 1.00 . B B .  96 THR O    1 1 
       14 55219 2 1  96 THR OG1  O  32.513  -2.135   6.659 1.00 . B B .  96 THR OG1  1 1 
       14 55220 2 1  97 PRO C    C  36.873  -2.290   5.689 1.00 . B B .  97 PRO C    1 1 
       14 55221 2 1  97 PRO CA   C  36.548  -1.506   4.425 1.00 . B B .  97 PRO CA   1 1 
       14 55222 2 1  97 PRO CB   C  37.396  -0.233   4.349 1.00 . B B .  97 PRO CB   1 1 
       14 55223 2 1  97 PRO CD   C  35.110   0.461   4.403 1.00 . B B .  97 PRO CD   1 1 
       14 55224 2 1  97 PRO CG   C  36.498   0.861   4.814 1.00 . B B .  97 PRO CG   1 1 
       14 55225 2 1  97 PRO HA   H  36.749  -2.127   3.563 1.00 . B B .  97 PRO HA   1 1 
       14 55226 2 1  97 PRO HB2  H  38.260  -0.334   4.990 1.00 . B B .  97 PRO HB2  1 1 
       14 55227 2 1  97 PRO HB3  H  37.717  -0.071   3.331 1.00 . B B .  97 PRO HB3  1 1 
       14 55228 2 1  97 PRO HD2  H  34.384   0.828   5.114 1.00 . B B .  97 PRO HD2  1 1 
       14 55229 2 1  97 PRO HD3  H  34.888   0.827   3.411 1.00 . B B .  97 PRO HD3  1 1 
       14 55230 2 1  97 PRO HG2  H  36.559   0.955   5.889 1.00 . B B .  97 PRO HG2  1 1 
       14 55231 2 1  97 PRO HG3  H  36.775   1.792   4.341 1.00 . B B .  97 PRO HG3  1 1 
       14 55232 2 1  97 PRO N    N  35.168  -1.010   4.421 1.00 . B B .  97 PRO N    1 1 
       14 55233 2 1  97 PRO O    O  36.133  -2.242   6.671 1.00 . B B .  97 PRO O    1 1 
       14 55234 2 1  98 ASP C    C  38.299  -3.049   8.104 1.00 . B B .  98 ASP C    1 1 
       14 55235 2 1  98 ASP CA   C  38.417  -3.823   6.792 1.00 . B B .  98 ASP CA   1 1 
       14 55236 2 1  98 ASP CB   C  39.860  -4.288   6.594 1.00 . B B .  98 ASP CB   1 1 
       14 55237 2 1  98 ASP CG   C  40.046  -5.067   5.307 1.00 . B B .  98 ASP CG   1 1 
       14 55238 2 1  98 ASP H    H  38.526  -3.015   4.836 1.00 . B B .  98 ASP H    1 1 
       14 55239 2 1  98 ASP HA   H  37.776  -4.691   6.844 1.00 . B B .  98 ASP HA   1 1 
       14 55240 2 1  98 ASP HB2  H  40.509  -3.425   6.569 1.00 . B B .  98 ASP HB2  1 1 
       14 55241 2 1  98 ASP HB3  H  40.143  -4.922   7.422 1.00 . B B .  98 ASP HB3  1 1 
       14 55242 2 1  98 ASP N    N  37.984  -3.017   5.653 1.00 . B B .  98 ASP N    1 1 
       14 55243 2 1  98 ASP O    O  38.998  -2.058   8.317 1.00 . B B .  98 ASP O    1 1 
       14 55244 2 1  98 ASP OD1  O  39.678  -6.259   5.275 1.00 . B B .  98 ASP OD1  1 1 
       14 55245 2 1  98 ASP OD2  O  40.560  -4.483   4.329 1.00 . B B .  98 ASP OD2  1 1 
       14 55246 2 1  99 GLY C    C  37.094  -1.353  10.147 1.00 . B B .  99 GLY C    1 1 
       14 55247 2 1  99 GLY CA   C  37.217  -2.861  10.263 1.00 . B B .  99 GLY CA   1 1 
       14 55248 2 1  99 GLY H    H  36.887  -4.308   8.753 1.00 . B B .  99 GLY H    1 1 
       14 55249 2 1  99 GLY HA2  H  36.317  -3.248  10.715 1.00 . B B .  99 GLY HA2  1 1 
       14 55250 2 1  99 GLY HA3  H  38.056  -3.094  10.902 1.00 . B B .  99 GLY HA3  1 1 
       14 55251 2 1  99 GLY N    N  37.412  -3.513   8.979 1.00 . B B .  99 GLY N    1 1 
       14 55252 2 1  99 GLY O    O  37.765  -0.613  10.866 1.00 . B B .  99 GLY O    1 1 
       14 55253 2 1 100 ALA C    C  35.737   1.235  10.360 1.00 . B B . 100 ALA C    1 1 
       14 55254 2 1 100 ALA CA   C  36.026   0.531   9.039 1.00 . B B . 100 ALA CA   1 1 
       14 55255 2 1 100 ALA CB   C  34.889   0.765   8.056 1.00 . B B . 100 ALA CB   1 1 
       14 55256 2 1 100 ALA H    H  35.727  -1.538   8.700 1.00 . B B . 100 ALA H    1 1 
       14 55257 2 1 100 ALA HA   H  36.929   0.942   8.614 1.00 . B B . 100 ALA HA   1 1 
       14 55258 2 1 100 ALA HB1  H  34.554  -0.183   7.660 1.00 . B B . 100 ALA HB1  1 1 
       14 55259 2 1 100 ALA HB2  H  34.069   1.252   8.562 1.00 . B B . 100 ALA HB2  1 1 
       14 55260 2 1 100 ALA HB3  H  35.235   1.390   7.248 1.00 . B B . 100 ALA HB3  1 1 
       14 55261 2 1 100 ALA N    N  36.234  -0.898   9.242 1.00 . B B . 100 ALA N    1 1 
       14 55262 2 1 100 ALA O    O  36.604   1.904  10.921 1.00 . B B . 100 ALA O    1 1 
       14 55263 2 1 101 ALA C    C  32.614   1.517  12.350 1.00 . B B . 101 ALA C    1 1 
       14 55264 2 1 101 ALA CA   C  34.103   1.697  12.108 1.00 . B B . 101 ALA CA   1 1 
       14 55265 2 1 101 ALA CB   C  34.452   3.177  12.116 1.00 . B B . 101 ALA CB   1 1 
       14 55266 2 1 101 ALA H    H  33.865   0.531  10.358 1.00 . B B . 101 ALA H    1 1 
       14 55267 2 1 101 ALA HA   H  34.643   1.221  12.912 1.00 . B B . 101 ALA HA   1 1 
       14 55268 2 1 101 ALA HB1  H  34.123   3.630  11.192 1.00 . B B . 101 ALA HB1  1 1 
       14 55269 2 1 101 ALA HB2  H  33.957   3.657  12.948 1.00 . B B . 101 ALA HB2  1 1 
       14 55270 2 1 101 ALA HB3  H  35.520   3.295  12.216 1.00 . B B . 101 ALA HB3  1 1 
       14 55271 2 1 101 ALA N    N  34.511   1.077  10.853 1.00 . B B . 101 ALA N    1 1 
       14 55272 2 1 101 ALA O    O  31.855   1.195  11.435 1.00 . B B . 101 ALA O    1 1 
       14 55273 2 1 102 LYS C    C  30.064   2.915  13.732 1.00 . B B . 102 LYS C    1 1 
       14 55274 2 1 102 LYS CA   C  30.800   1.604  13.963 1.00 . B B . 102 LYS CA   1 1 
       14 55275 2 1 102 LYS CB   C  30.668   1.172  15.423 1.00 . B B . 102 LYS CB   1 1 
       14 55276 2 1 102 LYS CD   C  31.066  -0.681  17.072 1.00 . B B . 102 LYS CD   1 1 
       14 55277 2 1 102 LYS CE   C  31.480  -2.143  17.136 1.00 . B B . 102 LYS CE   1 1 
       14 55278 2 1 102 LYS CG   C  31.532  -0.026  15.782 1.00 . B B . 102 LYS CG   1 1 
       14 55279 2 1 102 LYS H    H  32.860   1.993  14.270 1.00 . B B . 102 LYS H    1 1 
       14 55280 2 1 102 LYS HA   H  30.361   0.852  13.327 1.00 . B B . 102 LYS HA   1 1 
       14 55281 2 1 102 LYS HB2  H  30.954   1.997  16.059 1.00 . B B . 102 LYS HB2  1 1 
       14 55282 2 1 102 LYS HB3  H  29.638   0.916  15.620 1.00 . B B . 102 LYS HB3  1 1 
       14 55283 2 1 102 LYS HD2  H  31.504  -0.157  17.908 1.00 . B B . 102 LYS HD2  1 1 
       14 55284 2 1 102 LYS HD3  H  29.990  -0.618  17.128 1.00 . B B . 102 LYS HD3  1 1 
       14 55285 2 1 102 LYS HE2  H  30.609  -2.741  17.354 1.00 . B B . 102 LYS HE2  1 1 
       14 55286 2 1 102 LYS HE3  H  31.884  -2.432  16.176 1.00 . B B . 102 LYS HE3  1 1 
       14 55287 2 1 102 LYS HG2  H  31.478  -0.751  14.983 1.00 . B B . 102 LYS HG2  1 1 
       14 55288 2 1 102 LYS HG3  H  32.554   0.302  15.903 1.00 . B B . 102 LYS HG3  1 1 
       14 55289 2 1 102 LYS HZ1  H  32.407  -1.687  18.951 1.00 . B B . 102 LYS HZ1  1 1 
       14 55290 2 1 102 LYS HZ2  H  32.395  -3.338  18.584 1.00 . B B . 102 LYS HZ2  1 1 
       14 55291 2 1 102 LYS HZ3  H  33.461  -2.301  17.779 1.00 . B B . 102 LYS HZ3  1 1 
       14 55292 2 1 102 LYS N    N  32.203   1.734  13.590 1.00 . B B . 102 LYS N    1 1 
       14 55293 2 1 102 LYS NZ   N  32.507  -2.384  18.185 1.00 . B B . 102 LYS NZ   1 1 
       14 55294 2 1 102 LYS O    O  29.661   3.595  14.675 1.00 . B B . 102 LYS O    1 1 
       14 55295 2 1 103 GLN C    C  29.310   4.706  10.571 1.00 . B B . 103 GLN C    1 1 
       14 55296 2 1 103 GLN CA   C  29.214   4.486  12.078 1.00 . B B . 103 GLN CA   1 1 
       14 55297 2 1 103 GLN CB   C  29.812   5.682  12.821 1.00 . B B . 103 GLN CB   1 1 
       14 55298 2 1 103 GLN CD   C  31.943   5.924  14.155 1.00 . B B . 103 GLN CD   1 1 
       14 55299 2 1 103 GLN CG   C  31.331   5.725  12.782 1.00 . B B . 103 GLN CG   1 1 
       14 55300 2 1 103 GLN H    H  30.248   2.665  11.765 1.00 . B B . 103 GLN H    1 1 
       14 55301 2 1 103 GLN HA   H  28.174   4.387  12.350 1.00 . B B . 103 GLN HA   1 1 
       14 55302 2 1 103 GLN HB2  H  29.437   6.592  12.376 1.00 . B B . 103 GLN HB2  1 1 
       14 55303 2 1 103 GLN HB3  H  29.500   5.642  13.854 1.00 . B B . 103 GLN HB3  1 1 
       14 55304 2 1 103 GLN HE21 H  32.721   7.663  13.585 1.00 . B B . 103 GLN HE21 1 1 
       14 55305 2 1 103 GLN HE22 H  33.047   7.193  15.214 1.00 . B B . 103 GLN HE22 1 1 
       14 55306 2 1 103 GLN HG2  H  31.695   4.793  12.375 1.00 . B B . 103 GLN HG2  1 1 
       14 55307 2 1 103 GLN HG3  H  31.639   6.540  12.144 1.00 . B B . 103 GLN HG3  1 1 
       14 55308 2 1 103 GLN N    N  29.898   3.257  12.463 1.00 . B B . 103 GLN N    1 1 
       14 55309 2 1 103 GLN NE2  N  32.641   7.039  14.337 1.00 . B B . 103 GLN NE2  1 1 
       14 55310 2 1 103 GLN O    O  30.398   4.660   9.997 1.00 . B B . 103 GLN O    1 1 
       14 55311 2 1 103 GLN OE1  O  31.790   5.085  15.043 1.00 . B B . 103 GLN OE1  1 1 
       14 55312 2 1 104 PHE C    C  29.167   6.200   8.071 1.00 . B B . 104 PHE C    1 1 
       14 55313 2 1 104 PHE CA   C  28.125   5.169   8.495 1.00 . B B . 104 PHE CA   1 1 
       14 55314 2 1 104 PHE CB   C  26.731   5.631   8.068 1.00 . B B . 104 PHE CB   1 1 
       14 55315 2 1 104 PHE CD1  C  27.018   7.159   6.099 1.00 . B B . 104 PHE CD1  1 1 
       14 55316 2 1 104 PHE CD2  C  26.126   4.980   5.722 1.00 . B B . 104 PHE CD2  1 1 
       14 55317 2 1 104 PHE CE1  C  26.920   7.436   4.748 1.00 . B B . 104 PHE CE1  1 1 
       14 55318 2 1 104 PHE CE2  C  26.026   5.251   4.370 1.00 . B B . 104 PHE CE2  1 1 
       14 55319 2 1 104 PHE CG   C  26.622   5.930   6.600 1.00 . B B . 104 PHE CG   1 1 
       14 55320 2 1 104 PHE CZ   C  26.424   6.480   3.883 1.00 . B B . 104 PHE CZ   1 1 
       14 55321 2 1 104 PHE H    H  27.331   4.967  10.448 1.00 . B B . 104 PHE H    1 1 
       14 55322 2 1 104 PHE HA   H  28.347   4.231   8.009 1.00 . B B . 104 PHE HA   1 1 
       14 55323 2 1 104 PHE HB2  H  26.016   4.857   8.303 1.00 . B B . 104 PHE HB2  1 1 
       14 55324 2 1 104 PHE HB3  H  26.475   6.530   8.610 1.00 . B B . 104 PHE HB3  1 1 
       14 55325 2 1 104 PHE HD1  H  27.406   7.907   6.774 1.00 . B B . 104 PHE HD1  1 1 
       14 55326 2 1 104 PHE HD2  H  25.814   4.019   6.102 1.00 . B B . 104 PHE HD2  1 1 
       14 55327 2 1 104 PHE HE1  H  27.232   8.399   4.369 1.00 . B B . 104 PHE HE1  1 1 
       14 55328 2 1 104 PHE HE2  H  25.638   4.501   3.696 1.00 . B B . 104 PHE HE2  1 1 
       14 55329 2 1 104 PHE HZ   H  26.346   6.694   2.827 1.00 . B B . 104 PHE HZ   1 1 
       14 55330 2 1 104 PHE N    N  28.166   4.944   9.936 1.00 . B B . 104 PHE N    1 1 
       14 55331 2 1 104 PHE O    O  29.272   7.273   8.666 1.00 . B B . 104 PHE O    1 1 
       14 55332 2 1 105 ARG C    C  30.737   7.100   5.071 1.00 . B B . 105 ARG C    1 1 
       14 55333 2 1 105 ARG CA   C  30.972   6.764   6.539 1.00 . B B . 105 ARG CA   1 1 
       14 55334 2 1 105 ARG CB   C  32.355   6.133   6.713 1.00 . B B . 105 ARG CB   1 1 
       14 55335 2 1 105 ARG CD   C  34.831   6.562   6.771 1.00 . B B . 105 ARG CD   1 1 
       14 55336 2 1 105 ARG CG   C  33.449   7.141   7.025 1.00 . B B . 105 ARG CG   1 1 
       14 55337 2 1 105 ARG CZ   C  36.447   5.118   7.936 1.00 . B B . 105 ARG CZ   1 1 
       14 55338 2 1 105 ARG H    H  29.808   4.998   6.607 1.00 . B B . 105 ARG H    1 1 
       14 55339 2 1 105 ARG HA   H  30.928   7.676   7.116 1.00 . B B . 105 ARG HA   1 1 
       14 55340 2 1 105 ARG HB2  H  32.313   5.418   7.522 1.00 . B B . 105 ARG HB2  1 1 
       14 55341 2 1 105 ARG HB3  H  32.620   5.617   5.803 1.00 . B B . 105 ARG HB3  1 1 
       14 55342 2 1 105 ARG HD2  H  34.836   6.084   5.803 1.00 . B B . 105 ARG HD2  1 1 
       14 55343 2 1 105 ARG HD3  H  35.552   7.367   6.777 1.00 . B B . 105 ARG HD3  1 1 
       14 55344 2 1 105 ARG HE   H  34.507   5.252   8.382 1.00 . B B . 105 ARG HE   1 1 
       14 55345 2 1 105 ARG HG2  H  33.314   8.010   6.398 1.00 . B B . 105 ARG HG2  1 1 
       14 55346 2 1 105 ARG HG3  H  33.374   7.430   8.064 1.00 . B B . 105 ARG HG3  1 1 
       14 55347 2 1 105 ARG HH11 H  37.221   6.212   6.424 1.00 . B B . 105 ARG HH11 1 1 
       14 55348 2 1 105 ARG HH12 H  38.349   5.194   7.255 1.00 . B B . 105 ARG HH12 1 1 
       14 55349 2 1 105 ARG HH21 H  35.983   3.905   9.484 1.00 . B B . 105 ARG HH21 1 1 
       14 55350 2 1 105 ARG HH22 H  37.644   3.881   8.995 1.00 . B B . 105 ARG HH22 1 1 
       14 55351 2 1 105 ARG N    N  29.938   5.868   7.041 1.00 . B B . 105 ARG N    1 1 
       14 55352 2 1 105 ARG NE   N  35.210   5.580   7.785 1.00 . B B . 105 ARG NE   1 1 
       14 55353 2 1 105 ARG NH1  N  37.418   5.543   7.140 1.00 . B B . 105 ARG NH1  1 1 
       14 55354 2 1 105 ARG NH2  N  36.714   4.229   8.883 1.00 . B B . 105 ARG NH2  1 1 
       14 55355 2 1 105 ARG O    O  30.178   6.299   4.321 1.00 . B B . 105 ARG O    1 1 
       14 55356 2 1 106 ARG C    C  32.321   8.618   2.523 1.00 . B B . 106 ARG C    1 1 
       14 55357 2 1 106 ARG CA   C  31.007   8.734   3.287 1.00 . B B . 106 ARG CA   1 1 
       14 55358 2 1 106 ARG CB   C  30.509  10.180   3.249 1.00 . B B . 106 ARG CB   1 1 
       14 55359 2 1 106 ARG CD   C  30.819  11.962   1.502 1.00 . B B . 106 ARG CD   1 1 
       14 55360 2 1 106 ARG CG   C  30.126  10.656   1.857 1.00 . B B . 106 ARG CG   1 1 
       14 55361 2 1 106 ARG CZ   C  32.165  12.903  -0.328 1.00 . B B . 106 ARG CZ   1 1 
       14 55362 2 1 106 ARG H    H  31.607   8.884   5.311 1.00 . B B . 106 ARG H    1 1 
       14 55363 2 1 106 ARG HA   H  30.273   8.097   2.817 1.00 . B B . 106 ARG HA   1 1 
       14 55364 2 1 106 ARG HB2  H  29.642  10.267   3.887 1.00 . B B . 106 ARG HB2  1 1 
       14 55365 2 1 106 ARG HB3  H  31.288  10.826   3.626 1.00 . B B . 106 ARG HB3  1 1 
       14 55366 2 1 106 ARG HD2  H  30.079  12.748   1.466 1.00 . B B . 106 ARG HD2  1 1 
       14 55367 2 1 106 ARG HD3  H  31.548  12.189   2.266 1.00 . B B . 106 ARG HD3  1 1 
       14 55368 2 1 106 ARG HE   H  31.445  11.043  -0.282 1.00 . B B . 106 ARG HE   1 1 
       14 55369 2 1 106 ARG HG2  H  30.411   9.902   1.138 1.00 . B B . 106 ARG HG2  1 1 
       14 55370 2 1 106 ARG HG3  H  29.057  10.804   1.820 1.00 . B B . 106 ARG HG3  1 1 
       14 55371 2 1 106 ARG HH11 H  31.804  14.173   1.202 1.00 . B B . 106 ARG HH11 1 1 
       14 55372 2 1 106 ARG HH12 H  32.753  14.823  -0.092 1.00 . B B . 106 ARG HH12 1 1 
       14 55373 2 1 106 ARG HH21 H  32.695  11.888  -1.993 1.00 . B B . 106 ARG HH21 1 1 
       14 55374 2 1 106 ARG HH22 H  33.259  13.523  -1.911 1.00 . B B . 106 ARG HH22 1 1 
       14 55375 2 1 106 ARG N    N  31.168   8.290   4.666 1.00 . B B . 106 ARG N    1 1 
       14 55376 2 1 106 ARG NE   N  31.494  11.890   0.210 1.00 . B B . 106 ARG NE   1 1 
       14 55377 2 1 106 ARG NH1  N  32.248  14.060   0.314 1.00 . B B . 106 ARG NH1  1 1 
       14 55378 2 1 106 ARG NH2  N  32.755  12.760  -1.508 1.00 . B B . 106 ARG NH2  1 1 
       14 55379 2 1 106 ARG O    O  32.562   9.352   1.565 1.00 . B B . 106 ARG O    1 1 
       14 55380 2 1 107 GLU C    C  34.541   6.119   1.622 1.00 . B B . 107 GLU C    1 1 
       14 55381 2 1 107 GLU CA   C  34.465   7.482   2.314 1.00 . B B . 107 GLU CA   1 1 
       14 55382 2 1 107 GLU CB   C  35.590   7.607   3.343 1.00 . B B . 107 GLU CB   1 1 
       14 55383 2 1 107 GLU CD   C  37.674   8.932   3.877 1.00 . B B . 107 GLU CD   1 1 
       14 55384 2 1 107 GLU CG   C  36.251   8.975   3.355 1.00 . B B . 107 GLU CG   1 1 
       14 55385 2 1 107 GLU H    H  32.925   7.138   3.726 1.00 . B B . 107 GLU H    1 1 
       14 55386 2 1 107 GLU HA   H  34.589   8.254   1.569 1.00 . B B . 107 GLU HA   1 1 
       14 55387 2 1 107 GLU HB2  H  35.186   7.417   4.327 1.00 . B B . 107 GLU HB2  1 1 
       14 55388 2 1 107 GLU HB3  H  36.346   6.867   3.124 1.00 . B B . 107 GLU HB3  1 1 
       14 55389 2 1 107 GLU HG2  H  36.266   9.362   2.347 1.00 . B B . 107 GLU HG2  1 1 
       14 55390 2 1 107 GLU HG3  H  35.672   9.634   3.984 1.00 . B B . 107 GLU HG3  1 1 
       14 55391 2 1 107 GLU N    N  33.172   7.692   2.956 1.00 . B B . 107 GLU N    1 1 
       14 55392 2 1 107 GLU O    O  35.558   5.787   1.013 1.00 . B B . 107 GLU O    1 1 
       14 55393 2 1 107 GLU OE1  O  38.236   7.821   3.976 1.00 . B B . 107 GLU OE1  1 1 
       14 55394 2 1 107 GLU OE2  O  38.225  10.008   4.188 1.00 . B B . 107 GLU OE2  1 1 
       14 55395 2 1 108 TRP C    C  32.844   4.082  -0.316 1.00 . B B . 108 TRP C    1 1 
       14 55396 2 1 108 TRP CA   C  33.441   4.014   1.088 1.00 . B B . 108 TRP CA   1 1 
       14 55397 2 1 108 TRP CB   C  32.635   3.036   1.945 1.00 . B B . 108 TRP CB   1 1 
       14 55398 2 1 108 TRP CD1  C  34.183   3.369   3.960 1.00 . B B . 108 TRP CD1  1 1 
       14 55399 2 1 108 TRP CD2  C  32.056   2.922   4.497 1.00 . B B . 108 TRP CD2  1 1 
       14 55400 2 1 108 TRP CE2  C  32.795   3.080   5.684 1.00 . B B . 108 TRP CE2  1 1 
       14 55401 2 1 108 TRP CE3  C  30.692   2.634   4.585 1.00 . B B . 108 TRP CE3  1 1 
       14 55402 2 1 108 TRP CG   C  32.963   3.111   3.404 1.00 . B B . 108 TRP CG   1 1 
       14 55403 2 1 108 TRP CH2  C  30.876   2.679   7.001 1.00 . B B . 108 TRP CH2  1 1 
       14 55404 2 1 108 TRP CZ2  C  32.212   2.961   6.944 1.00 . B B . 108 TRP CZ2  1 1 
       14 55405 2 1 108 TRP CZ3  C  30.115   2.516   5.835 1.00 . B B . 108 TRP CZ3  1 1 
       14 55406 2 1 108 TRP H    H  32.683   5.639   2.209 1.00 . B B . 108 TRP H    1 1 
       14 55407 2 1 108 TRP HA   H  34.458   3.660   1.017 1.00 . B B . 108 TRP HA   1 1 
       14 55408 2 1 108 TRP HB2  H  31.583   3.252   1.830 1.00 . B B . 108 TRP HB2  1 1 
       14 55409 2 1 108 TRP HB3  H  32.829   2.028   1.609 1.00 . B B . 108 TRP HB3  1 1 
       14 55410 2 1 108 TRP HD1  H  35.082   3.558   3.392 1.00 . B B . 108 TRP HD1  1 1 
       14 55411 2 1 108 TRP HE1  H  34.831   3.511   5.953 1.00 . B B . 108 TRP HE1  1 1 
       14 55412 2 1 108 TRP HE3  H  30.089   2.505   3.697 1.00 . B B . 108 TRP HE3  1 1 
       14 55413 2 1 108 TRP HH2  H  30.383   2.577   7.956 1.00 . B B . 108 TRP HH2  1 1 
       14 55414 2 1 108 TRP HZ2  H  32.785   3.084   7.852 1.00 . B B . 108 TRP HZ2  1 1 
       14 55415 2 1 108 TRP HZ3  H  29.062   2.294   5.923 1.00 . B B . 108 TRP HZ3  1 1 
       14 55416 2 1 108 TRP N    N  33.470   5.332   1.713 1.00 . B B . 108 TRP N    1 1 
       14 55417 2 1 108 TRP NE1  N  34.091   3.353   5.331 1.00 . B B . 108 TRP NE1  1 1 
       14 55418 2 1 108 TRP O    O  32.393   3.072  -0.857 1.00 . B B . 108 TRP O    1 1 
       14 55419 2 1 109 PHE C    C  33.379   5.887  -3.229 1.00 . B B . 109 PHE C    1 1 
       14 55420 2 1 109 PHE CA   C  32.292   5.465  -2.242 1.00 . B B . 109 PHE CA   1 1 
       14 55421 2 1 109 PHE CB   C  31.177   6.511  -2.216 1.00 . B B . 109 PHE CB   1 1 
       14 55422 2 1 109 PHE CD1  C  29.359   5.715  -0.678 1.00 . B B . 109 PHE CD1  1 1 
       14 55423 2 1 109 PHE CD2  C  28.984   5.599  -3.031 1.00 . B B . 109 PHE CD2  1 1 
       14 55424 2 1 109 PHE CE1  C  28.104   5.181  -0.449 1.00 . B B . 109 PHE CE1  1 1 
       14 55425 2 1 109 PHE CE2  C  27.729   5.065  -2.808 1.00 . B B . 109 PHE CE2  1 1 
       14 55426 2 1 109 PHE CG   C  29.813   5.930  -1.970 1.00 . B B . 109 PHE CG   1 1 
       14 55427 2 1 109 PHE CZ   C  27.289   4.855  -1.515 1.00 . B B . 109 PHE CZ   1 1 
       14 55428 2 1 109 PHE H    H  33.209   6.048  -0.425 1.00 . B B . 109 PHE H    1 1 
       14 55429 2 1 109 PHE HA   H  31.878   4.522  -2.565 1.00 . B B . 109 PHE HA   1 1 
       14 55430 2 1 109 PHE HB2  H  31.380   7.225  -1.431 1.00 . B B . 109 PHE HB2  1 1 
       14 55431 2 1 109 PHE HB3  H  31.154   7.027  -3.165 1.00 . B B . 109 PHE HB3  1 1 
       14 55432 2 1 109 PHE HD1  H  29.996   5.970   0.156 1.00 . B B . 109 PHE HD1  1 1 
       14 55433 2 1 109 PHE HD2  H  29.327   5.762  -4.042 1.00 . B B . 109 PHE HD2  1 1 
       14 55434 2 1 109 PHE HE1  H  27.762   5.018   0.562 1.00 . B B . 109 PHE HE1  1 1 
       14 55435 2 1 109 PHE HE2  H  27.093   4.810  -3.642 1.00 . B B . 109 PHE HE2  1 1 
       14 55436 2 1 109 PHE HZ   H  26.309   4.437  -1.338 1.00 . B B . 109 PHE HZ   1 1 
       14 55437 2 1 109 PHE N    N  32.840   5.277  -0.903 1.00 . B B . 109 PHE N    1 1 
       14 55438 2 1 109 PHE O    O  33.244   5.687  -4.437 1.00 . B B . 109 PHE O    1 1 
       14 55439 2 1 110 GLN C    C  36.170   5.758  -4.323 1.00 . B B . 110 GLN C    1 1 
       14 55440 2 1 110 GLN CA   C  35.558   6.923  -3.551 1.00 . B B . 110 GLN CA   1 1 
       14 55441 2 1 110 GLN CB   C  36.631   7.604  -2.700 1.00 . B B . 110 GLN CB   1 1 
       14 55442 2 1 110 GLN CD   C  38.369   5.857  -2.148 1.00 . B B . 110 GLN CD   1 1 
       14 55443 2 1 110 GLN CG   C  37.221   6.701  -1.631 1.00 . B B . 110 GLN CG   1 1 
       14 55444 2 1 110 GLN H    H  34.506   6.608  -1.742 1.00 . B B . 110 GLN H    1 1 
       14 55445 2 1 110 GLN HA   H  35.165   7.640  -4.258 1.00 . B B . 110 GLN HA   1 1 
       14 55446 2 1 110 GLN HB2  H  37.432   7.932  -3.345 1.00 . B B . 110 GLN HB2  1 1 
       14 55447 2 1 110 GLN HB3  H  36.197   8.465  -2.213 1.00 . B B . 110 GLN HB3  1 1 
       14 55448 2 1 110 GLN HE21 H  38.327   4.744  -0.501 1.00 . B B . 110 GLN HE21 1 1 
       14 55449 2 1 110 GLN HE22 H  39.521   4.308  -1.671 1.00 . B B . 110 GLN HE22 1 1 
       14 55450 2 1 110 GLN HG2  H  37.583   7.313  -0.818 1.00 . B B . 110 GLN HG2  1 1 
       14 55451 2 1 110 GLN HG3  H  36.446   6.042  -1.266 1.00 . B B . 110 GLN HG3  1 1 
       14 55452 2 1 110 GLN N    N  34.454   6.474  -2.711 1.00 . B B . 110 GLN N    1 1 
       14 55453 2 1 110 GLN NE2  N  38.781   4.870  -1.361 1.00 . B B . 110 GLN NE2  1 1 
       14 55454 2 1 110 GLN O    O  36.653   5.928  -5.441 1.00 . B B . 110 GLN O    1 1 
       14 55455 2 1 110 GLN OE1  O  38.880   6.089  -3.244 1.00 . B B . 110 GLN OE1  1 1 
       14 55456 2 1 111 GLY C    C  36.042   3.103  -5.695 1.00 . B B . 111 GLY C    1 1 
       14 55457 2 1 111 GLY CA   C  36.703   3.401  -4.363 1.00 . B B . 111 GLY CA   1 1 
       14 55458 2 1 111 GLY H    H  35.749   4.499  -2.825 1.00 . B B . 111 GLY H    1 1 
       14 55459 2 1 111 GLY HA2  H  37.759   3.560  -4.525 1.00 . B B . 111 GLY HA2  1 1 
       14 55460 2 1 111 GLY HA3  H  36.575   2.550  -3.711 1.00 . B B . 111 GLY HA3  1 1 
       14 55461 2 1 111 GLY N    N  36.146   4.576  -3.717 1.00 . B B . 111 GLY N    1 1 
       14 55462 2 1 111 GLY O    O  34.848   3.342  -5.869 1.00 . B B . 111 GLY O    1 1 
       14 55463 2 1 112 ASP C    C  35.831   0.798  -8.004 1.00 . B B . 112 ASP C    1 1 
       14 55464 2 1 112 ASP CA   C  36.306   2.246  -7.958 1.00 . B B . 112 ASP CA   1 1 
       14 55465 2 1 112 ASP CB   C  37.381   2.477  -9.020 1.00 . B B . 112 ASP CB   1 1 
       14 55466 2 1 112 ASP CG   C  37.193   3.790  -9.756 1.00 . B B . 112 ASP CG   1 1 
       14 55467 2 1 112 ASP H    H  37.765   2.410  -6.435 1.00 . B B . 112 ASP H    1 1 
       14 55468 2 1 112 ASP HA   H  35.466   2.895  -8.158 1.00 . B B . 112 ASP HA   1 1 
       14 55469 2 1 112 ASP HB2  H  38.351   2.488  -8.546 1.00 . B B . 112 ASP HB2  1 1 
       14 55470 2 1 112 ASP HB3  H  37.344   1.674  -9.741 1.00 . B B . 112 ASP HB3  1 1 
       14 55471 2 1 112 ASP N    N  36.821   2.578  -6.635 1.00 . B B . 112 ASP N    1 1 
       14 55472 2 1 112 ASP O    O  36.349  -0.059  -7.287 1.00 . B B . 112 ASP O    1 1 
       14 55473 2 1 112 ASP OD1  O  36.157   4.452  -9.534 1.00 . B B . 112 ASP OD1  1 1 
       14 55474 2 1 112 ASP OD2  O  38.083   4.157 -10.552 1.00 . B B . 112 ASP OD2  1 1 
       14 55475 2 1 113 GLY C    C  33.208  -1.091  -7.965 1.00 . B B . 113 GLY C    1 1 
       14 55476 2 1 113 GLY CA   C  34.312  -0.815  -8.965 1.00 . B B . 113 GLY CA   1 1 
       14 55477 2 1 113 GLY H    H  34.462   1.252  -9.392 1.00 . B B . 113 GLY H    1 1 
       14 55478 2 1 113 GLY HA2  H  33.924  -0.954  -9.963 1.00 . B B . 113 GLY HA2  1 1 
       14 55479 2 1 113 GLY HA3  H  35.115  -1.519  -8.799 1.00 . B B . 113 GLY HA3  1 1 
       14 55480 2 1 113 GLY N    N  34.840   0.531  -8.847 1.00 . B B . 113 GLY N    1 1 
       14 55481 2 1 113 GLY O    O  32.026  -1.079  -8.311 1.00 . B B . 113 GLY O    1 1 
       14 55482 2 1 114 MET C    C  31.504  -0.600  -5.652 1.00 . B B . 114 MET C    1 1 
       14 55483 2 1 114 MET CA   C  32.641  -1.612  -5.651 1.00 . B B . 114 MET CA   1 1 
       14 55484 2 1 114 MET CB   C  33.347  -1.598  -4.294 1.00 . B B . 114 MET CB   1 1 
       14 55485 2 1 114 MET CE   C  36.169  -4.657  -3.972 1.00 . B B . 114 MET CE   1 1 
       14 55486 2 1 114 MET CG   C  34.013  -2.918  -3.941 1.00 . B B . 114 MET CG   1 1 
       14 55487 2 1 114 MET H    H  34.555  -1.325  -6.511 1.00 . B B . 114 MET H    1 1 
       14 55488 2 1 114 MET HA   H  32.225  -2.593  -5.816 1.00 . B B . 114 MET HA   1 1 
       14 55489 2 1 114 MET HB2  H  34.105  -0.829  -4.302 1.00 . B B . 114 MET HB2  1 1 
       14 55490 2 1 114 MET HB3  H  32.622  -1.369  -3.527 1.00 . B B . 114 MET HB3  1 1 
       14 55491 2 1 114 MET HE1  H  35.623  -4.891  -3.070 1.00 . B B . 114 MET HE1  1 1 
       14 55492 2 1 114 MET HE2  H  35.932  -5.384  -4.735 1.00 . B B . 114 MET HE2  1 1 
       14 55493 2 1 114 MET HE3  H  37.229  -4.682  -3.767 1.00 . B B . 114 MET HE3  1 1 
       14 55494 2 1 114 MET HG2  H  34.020  -3.027  -2.867 1.00 . B B . 114 MET HG2  1 1 
       14 55495 2 1 114 MET HG3  H  33.440  -3.722  -4.379 1.00 . B B . 114 MET HG3  1 1 
       14 55496 2 1 114 MET N    N  33.598  -1.334  -6.719 1.00 . B B . 114 MET N    1 1 
       14 55497 2 1 114 MET O    O  31.557   0.413  -6.348 1.00 . B B . 114 MET O    1 1 
       14 55498 2 1 114 MET SD   S  35.710  -3.023  -4.541 1.00 . B B . 114 MET SD   1 1 
       14 55499 2 1 115 VAL C    C  28.260  -0.363  -5.806 1.00 . B B . 115 VAL C    1 1 
       14 55500 2 1 115 VAL CA   C  29.298  -0.036  -4.738 1.00 . B B . 115 VAL CA   1 1 
       14 55501 2 1 115 VAL CB   C  29.651   1.465  -4.827 1.00 . B B . 115 VAL CB   1 1 
       14 55502 2 1 115 VAL CG1  C  28.492   2.316  -4.330 1.00 . B B . 115 VAL CG1  1 1 
       14 55503 2 1 115 VAL CG2  C  30.919   1.767  -4.043 1.00 . B B . 115 VAL CG2  1 1 
       14 55504 2 1 115 VAL H    H  30.515  -1.728  -4.341 1.00 . B B . 115 VAL H    1 1 
       14 55505 2 1 115 VAL HA   H  28.861  -0.220  -3.766 1.00 . B B . 115 VAL HA   1 1 
       14 55506 2 1 115 VAL HB   H  29.827   1.710  -5.865 1.00 . B B . 115 VAL HB   1 1 
       14 55507 2 1 115 VAL HG11 H  27.583   2.011  -4.827 1.00 . B B . 115 VAL HG11 1 1 
       14 55508 2 1 115 VAL HG12 H  28.380   2.184  -3.264 1.00 . B B . 115 VAL HG12 1 1 
       14 55509 2 1 115 VAL HG13 H  28.690   3.355  -4.546 1.00 . B B . 115 VAL HG13 1 1 
       14 55510 2 1 115 VAL HG21 H  31.280   0.861  -3.578 1.00 . B B . 115 VAL HG21 1 1 
       14 55511 2 1 115 VAL HG22 H  31.673   2.152  -4.713 1.00 . B B . 115 VAL HG22 1 1 
       14 55512 2 1 115 VAL HG23 H  30.705   2.501  -3.281 1.00 . B B . 115 VAL HG23 1 1 
       14 55513 2 1 115 VAL N    N  30.478  -0.896  -4.861 1.00 . B B . 115 VAL N    1 1 
       14 55514 2 1 115 VAL O    O  28.439  -0.037  -6.980 1.00 . B B . 115 VAL O    1 1 
       14 55515 2 1 116 ARG C    C  24.955  -0.368  -6.227 1.00 . B B . 116 ARG C    1 1 
       14 55516 2 1 116 ARG CA   C  26.101  -1.373  -6.303 1.00 . B B . 116 ARG CA   1 1 
       14 55517 2 1 116 ARG CB   C  25.588  -2.778  -5.983 1.00 . B B . 116 ARG CB   1 1 
       14 55518 2 1 116 ARG CD   C  26.243  -5.198  -5.809 1.00 . B B . 116 ARG CD   1 1 
       14 55519 2 1 116 ARG CG   C  26.463  -3.887  -6.544 1.00 . B B . 116 ARG CG   1 1 
       14 55520 2 1 116 ARG CZ   C  27.225  -6.847  -7.347 1.00 . B B . 116 ARG CZ   1 1 
       14 55521 2 1 116 ARG H    H  27.090  -1.233  -4.440 1.00 . B B . 116 ARG H    1 1 
       14 55522 2 1 116 ARG HA   H  26.503  -1.367  -7.305 1.00 . B B . 116 ARG HA   1 1 
       14 55523 2 1 116 ARG HB2  H  25.538  -2.896  -4.910 1.00 . B B . 116 ARG HB2  1 1 
       14 55524 2 1 116 ARG HB3  H  24.595  -2.888  -6.394 1.00 . B B . 116 ARG HB3  1 1 
       14 55525 2 1 116 ARG HD2  H  26.312  -5.017  -4.747 1.00 . B B . 116 ARG HD2  1 1 
       14 55526 2 1 116 ARG HD3  H  25.256  -5.568  -6.047 1.00 . B B . 116 ARG HD3  1 1 
       14 55527 2 1 116 ARG HE   H  27.933  -6.417  -5.533 1.00 . B B . 116 ARG HE   1 1 
       14 55528 2 1 116 ARG HG2  H  26.223  -4.027  -7.588 1.00 . B B . 116 ARG HG2  1 1 
       14 55529 2 1 116 ARG HG3  H  27.499  -3.598  -6.446 1.00 . B B . 116 ARG HG3  1 1 
       14 55530 2 1 116 ARG HH11 H  25.578  -5.906  -8.048 1.00 . B B . 116 ARG HH11 1 1 
       14 55531 2 1 116 ARG HH12 H  26.283  -7.068  -9.122 1.00 . B B . 116 ARG HH12 1 1 
       14 55532 2 1 116 ARG HH21 H  28.867  -7.951  -6.938 1.00 . B B . 116 ARG HH21 1 1 
       14 55533 2 1 116 ARG HH22 H  28.153  -8.231  -8.491 1.00 . B B . 116 ARG HH22 1 1 
       14 55534 2 1 116 ARG N    N  27.174  -1.004  -5.388 1.00 . B B . 116 ARG N    1 1 
       14 55535 2 1 116 ARG NE   N  27.230  -6.207  -6.182 1.00 . B B . 116 ARG NE   1 1 
       14 55536 2 1 116 ARG NH1  N  26.284  -6.586  -8.246 1.00 . B B . 116 ARG NH1  1 1 
       14 55537 2 1 116 ARG NH2  N  28.158  -7.751  -7.614 1.00 . B B . 116 ARG NH2  1 1 
       14 55538 2 1 116 ARG O    O  24.676   0.191  -5.163 1.00 . B B . 116 ARG O    1 1 
       14 55539 2 1 117 ARG C    C  21.850   0.082  -7.479 1.00 . B B . 117 ARG C    1 1 
       14 55540 2 1 117 ARG CA   C  23.191   0.806  -7.427 1.00 . B B . 117 ARG CA   1 1 
       14 55541 2 1 117 ARG CB   C  23.338   1.711  -8.650 1.00 . B B . 117 ARG CB   1 1 
       14 55542 2 1 117 ARG CD   C  25.328   3.170  -9.120 1.00 . B B . 117 ARG CD   1 1 
       14 55543 2 1 117 ARG CG   C  24.025   3.032  -8.350 1.00 . B B . 117 ARG CG   1 1 
       14 55544 2 1 117 ARG CZ   C  27.067   4.873  -9.471 1.00 . B B . 117 ARG CZ   1 1 
       14 55545 2 1 117 ARG H    H  24.574  -0.611  -8.174 1.00 . B B . 117 ARG H    1 1 
       14 55546 2 1 117 ARG HA   H  23.220   1.415  -6.537 1.00 . B B . 117 ARG HA   1 1 
       14 55547 2 1 117 ARG HB2  H  23.917   1.192  -9.401 1.00 . B B . 117 ARG HB2  1 1 
       14 55548 2 1 117 ARG HB3  H  22.356   1.922  -9.049 1.00 . B B . 117 ARG HB3  1 1 
       14 55549 2 1 117 ARG HD2  H  26.063   2.512  -8.682 1.00 . B B . 117 ARG HD2  1 1 
       14 55550 2 1 117 ARG HD3  H  25.157   2.882 -10.148 1.00 . B B . 117 ARG HD3  1 1 
       14 55551 2 1 117 ARG HE   H  25.237   5.241  -8.769 1.00 . B B . 117 ARG HE   1 1 
       14 55552 2 1 117 ARG HG2  H  23.366   3.841  -8.629 1.00 . B B . 117 ARG HG2  1 1 
       14 55553 2 1 117 ARG HG3  H  24.235   3.084  -7.292 1.00 . B B . 117 ARG HG3  1 1 
       14 55554 2 1 117 ARG HH11 H  27.613   2.989  -9.955 1.00 . B B . 117 ARG HH11 1 1 
       14 55555 2 1 117 ARG HH12 H  28.829   4.199 -10.196 1.00 . B B . 117 ARG HH12 1 1 
       14 55556 2 1 117 ARG HH21 H  26.830   6.841  -9.080 1.00 . B B . 117 ARG HH21 1 1 
       14 55557 2 1 117 ARG HH22 H  28.383   6.391  -9.698 1.00 . B B . 117 ARG HH22 1 1 
       14 55558 2 1 117 ARG N    N  24.301  -0.138  -7.361 1.00 . B B . 117 ARG N    1 1 
       14 55559 2 1 117 ARG NE   N  25.839   4.538  -9.090 1.00 . B B . 117 ARG NE   1 1 
       14 55560 2 1 117 ARG NH1  N  27.906   3.944  -9.910 1.00 . B B . 117 ARG NH1  1 1 
       14 55561 2 1 117 ARG NH2  N  27.459   6.139  -9.412 1.00 . B B . 117 ARG NH2  1 1 
       14 55562 2 1 117 ARG O    O  21.768  -1.076  -7.887 1.00 . B B . 117 ARG O    1 1 
       14 55563 2 1 118 LYS C    C  18.432   1.310  -7.390 1.00 . B B . 118 LYS C    1 1 
       14 55564 2 1 118 LYS CA   C  19.453   0.230  -7.060 1.00 . B B . 118 LYS CA   1 1 
       14 55565 2 1 118 LYS CB   C  19.137  -0.391  -5.698 1.00 . B B . 118 LYS CB   1 1 
       14 55566 2 1 118 LYS CD   C  17.668  -2.429  -5.745 1.00 . B B . 118 LYS CD   1 1 
       14 55567 2 1 118 LYS CE   C  17.337  -3.084  -7.075 1.00 . B B . 118 LYS CE   1 1 
       14 55568 2 1 118 LYS CG   C  19.097  -1.910  -5.720 1.00 . B B . 118 LYS CG   1 1 
       14 55569 2 1 118 LYS H    H  20.938   1.704  -6.756 1.00 . B B . 118 LYS H    1 1 
       14 55570 2 1 118 LYS HA   H  19.401  -0.537  -7.818 1.00 . B B . 118 LYS HA   1 1 
       14 55571 2 1 118 LYS HB2  H  19.893  -0.082  -4.991 1.00 . B B . 118 LYS HB2  1 1 
       14 55572 2 1 118 LYS HB3  H  18.176  -0.032  -5.365 1.00 . B B . 118 LYS HB3  1 1 
       14 55573 2 1 118 LYS HD2  H  17.546  -3.156  -4.957 1.00 . B B . 118 LYS HD2  1 1 
       14 55574 2 1 118 LYS HD3  H  16.993  -1.602  -5.581 1.00 . B B . 118 LYS HD3  1 1 
       14 55575 2 1 118 LYS HE2  H  16.273  -3.004  -7.247 1.00 . B B . 118 LYS HE2  1 1 
       14 55576 2 1 118 LYS HE3  H  17.868  -2.565  -7.859 1.00 . B B . 118 LYS HE3  1 1 
       14 55577 2 1 118 LYS HG2  H  19.612  -2.262  -6.601 1.00 . B B . 118 LYS HG2  1 1 
       14 55578 2 1 118 LYS HG3  H  19.592  -2.286  -4.837 1.00 . B B . 118 LYS HG3  1 1 
       14 55579 2 1 118 LYS HZ1  H  18.737  -4.622  -6.896 1.00 . B B . 118 LYS HZ1  1 1 
       14 55580 2 1 118 LYS HZ2  H  17.183  -5.047  -6.381 1.00 . B B . 118 LYS HZ2  1 1 
       14 55581 2 1 118 LYS HZ3  H  17.524  -4.930  -8.034 1.00 . B B . 118 LYS HZ3  1 1 
       14 55582 2 1 118 LYS N    N  20.801   0.784  -7.065 1.00 . B B . 118 LYS N    1 1 
       14 55583 2 1 118 LYS NZ   N  17.723  -4.521  -7.098 1.00 . B B . 118 LYS NZ   1 1 
       14 55584 2 1 118 LYS O    O  18.722   2.502  -7.297 1.00 . B B . 118 LYS O    1 1 
       14 55585 2 1 119 ASN C    C  14.808   1.294  -7.727 1.00 . B B . 119 ASN C    1 1 
       14 55586 2 1 119 ASN CA   C  16.179   1.826  -8.133 1.00 . B B . 119 ASN CA   1 1 
       14 55587 2 1 119 ASN CB   C  16.200   2.113  -9.635 1.00 . B B . 119 ASN CB   1 1 
       14 55588 2 1 119 ASN CG   C  17.174   3.217  -9.999 1.00 . B B . 119 ASN CG   1 1 
       14 55589 2 1 119 ASN H    H  17.071  -0.076  -7.844 1.00 . B B . 119 ASN H    1 1 
       14 55590 2 1 119 ASN HA   H  16.364   2.746  -7.599 1.00 . B B . 119 ASN HA   1 1 
       14 55591 2 1 119 ASN HB2  H  16.489   1.216 -10.163 1.00 . B B . 119 ASN HB2  1 1 
       14 55592 2 1 119 ASN HB3  H  15.212   2.410  -9.952 1.00 . B B . 119 ASN HB3  1 1 
       14 55593 2 1 119 ASN HD21 H  18.681   1.919 -10.011 1.00 . B B . 119 ASN HD21 1 1 
       14 55594 2 1 119 ASN HD22 H  19.095   3.555 -10.380 1.00 . B B . 119 ASN HD22 1 1 
       14 55595 2 1 119 ASN N    N  17.239   0.887  -7.784 1.00 . B B . 119 ASN N    1 1 
       14 55596 2 1 119 ASN ND2  N  18.445   2.861 -10.144 1.00 . B B . 119 ASN ND2  1 1 
       14 55597 2 1 119 ASN O    O  14.574   0.085  -7.722 1.00 . B B . 119 ASN O    1 1 
       14 55598 2 1 119 ASN OD1  O  16.787   4.376 -10.149 1.00 . B B . 119 ASN OD1  1 1 
       14 55599 2 1 120 LEU C    C  11.573   2.969  -7.342 1.00 . B B . 120 LEU C    1 1 
       14 55600 2 1 120 LEU CA   C  12.553   1.852  -6.988 1.00 . B B . 120 LEU CA   1 1 
       14 55601 2 1 120 LEU CB   C  12.503   1.566  -5.485 1.00 . B B . 120 LEU CB   1 1 
       14 55602 2 1 120 LEU CD1  C  13.039   0.061  -3.553 1.00 . B B . 120 LEU CD1  1 1 
       14 55603 2 1 120 LEU CD2  C  12.211  -0.913  -5.703 1.00 . B B . 120 LEU CD2  1 1 
       14 55604 2 1 120 LEU CG   C  13.037   0.196  -5.069 1.00 . B B . 120 LEU CG   1 1 
       14 55605 2 1 120 LEU H    H  14.159   3.158  -7.422 1.00 . B B . 120 LEU H    1 1 
       14 55606 2 1 120 LEU HA   H  12.272   0.958  -7.526 1.00 . B B . 120 LEU HA   1 1 
       14 55607 2 1 120 LEU HB2  H  13.080   2.325  -4.977 1.00 . B B . 120 LEU HB2  1 1 
       14 55608 2 1 120 LEU HB3  H  11.477   1.641  -5.160 1.00 . B B . 120 LEU HB3  1 1 
       14 55609 2 1 120 LEU HD11 H  12.034   0.185  -3.180 1.00 . B B . 120 LEU HD11 1 1 
       14 55610 2 1 120 LEU HD12 H  13.408  -0.916  -3.280 1.00 . B B . 120 LEU HD12 1 1 
       14 55611 2 1 120 LEU HD13 H  13.679   0.819  -3.125 1.00 . B B . 120 LEU HD13 1 1 
       14 55612 2 1 120 LEU HD21 H  11.429  -0.477  -6.307 1.00 . B B . 120 LEU HD21 1 1 
       14 55613 2 1 120 LEU HD22 H  12.846  -1.525  -6.325 1.00 . B B . 120 LEU HD22 1 1 
       14 55614 2 1 120 LEU HD23 H  11.771  -1.522  -4.927 1.00 . B B . 120 LEU HD23 1 1 
       14 55615 2 1 120 LEU HG   H  14.056   0.094  -5.413 1.00 . B B . 120 LEU HG   1 1 
       14 55616 2 1 120 LEU N    N  13.907   2.211  -7.392 1.00 . B B . 120 LEU N    1 1 
       14 55617 2 1 120 LEU O    O  11.288   3.840  -6.520 1.00 . B B . 120 LEU O    1 1 
       14 55618 2 1 121 PRO C    C   8.931   4.177  -8.088 1.00 . B B . 121 PRO C    1 1 
       14 55619 2 1 121 PRO CA   C  10.100   3.979  -9.046 1.00 . B B . 121 PRO CA   1 1 
       14 55620 2 1 121 PRO CB   C   9.606   3.420 -10.381 1.00 . B B . 121 PRO CB   1 1 
       14 55621 2 1 121 PRO CD   C  11.338   1.959  -9.623 1.00 . B B . 121 PRO CD   1 1 
       14 55622 2 1 121 PRO CG   C  10.714   2.548 -10.858 1.00 . B B . 121 PRO CG   1 1 
       14 55623 2 1 121 PRO HA   H  10.591   4.928  -9.210 1.00 . B B . 121 PRO HA   1 1 
       14 55624 2 1 121 PRO HB2  H   8.697   2.857 -10.224 1.00 . B B . 121 PRO HB2  1 1 
       14 55625 2 1 121 PRO HB3  H   9.419   4.232 -11.068 1.00 . B B . 121 PRO HB3  1 1 
       14 55626 2 1 121 PRO HD2  H  10.879   1.010  -9.386 1.00 . B B . 121 PRO HD2  1 1 
       14 55627 2 1 121 PRO HD3  H  12.403   1.841  -9.758 1.00 . B B . 121 PRO HD3  1 1 
       14 55628 2 1 121 PRO HG2  H  10.320   1.766 -11.490 1.00 . B B . 121 PRO HG2  1 1 
       14 55629 2 1 121 PRO HG3  H  11.439   3.138 -11.399 1.00 . B B . 121 PRO HG3  1 1 
       14 55630 2 1 121 PRO N    N  11.047   2.960  -8.580 1.00 . B B . 121 PRO N    1 1 
       14 55631 2 1 121 PRO O    O   8.623   3.301  -7.279 1.00 . B B . 121 PRO O    1 1 
       14 55632 2 1 122 ILE C    C   5.865   5.771  -8.155 1.00 . B B . 122 ILE C    1 1 
       14 55633 2 1 122 ILE CA   C   7.145   5.647  -7.335 1.00 . B B . 122 ILE CA   1 1 
       14 55634 2 1 122 ILE CB   C   7.371   6.957  -6.557 1.00 . B B . 122 ILE CB   1 1 
       14 55635 2 1 122 ILE CD1  C   8.702   5.904  -4.660 1.00 . B B . 122 ILE CD1  1 1 
       14 55636 2 1 122 ILE CG1  C   8.698   6.902  -5.797 1.00 . B B . 122 ILE CG1  1 1 
       14 55637 2 1 122 ILE CG2  C   6.217   7.212  -5.600 1.00 . B B . 122 ILE CG2  1 1 
       14 55638 2 1 122 ILE H    H   8.577   5.988  -8.854 1.00 . B B . 122 ILE H    1 1 
       14 55639 2 1 122 ILE HA   H   7.028   4.844  -6.622 1.00 . B B . 122 ILE HA   1 1 
       14 55640 2 1 122 ILE HB   H   7.404   7.771  -7.266 1.00 . B B . 122 ILE HB   1 1 
       14 55641 2 1 122 ILE HD11 H   7.791   5.325  -4.684 1.00 . B B . 122 ILE HD11 1 1 
       14 55642 2 1 122 ILE HD12 H   9.551   5.244  -4.763 1.00 . B B . 122 ILE HD12 1 1 
       14 55643 2 1 122 ILE HD13 H   8.769   6.431  -3.718 1.00 . B B . 122 ILE HD13 1 1 
       14 55644 2 1 122 ILE HG12 H   9.487   6.627  -6.481 1.00 . B B . 122 ILE HG12 1 1 
       14 55645 2 1 122 ILE HG13 H   8.910   7.878  -5.384 1.00 . B B . 122 ILE HG13 1 1 
       14 55646 2 1 122 ILE HG21 H   6.001   6.310  -5.048 1.00 . B B . 122 ILE HG21 1 1 
       14 55647 2 1 122 ILE HG22 H   6.487   8.000  -4.911 1.00 . B B . 122 ILE HG22 1 1 
       14 55648 2 1 122 ILE HG23 H   5.344   7.510  -6.161 1.00 . B B . 122 ILE HG23 1 1 
       14 55649 2 1 122 ILE N    N   8.283   5.332  -8.188 1.00 . B B . 122 ILE N    1 1 
       14 55650 2 1 122 ILE O    O   5.890   6.225  -9.299 1.00 . B B . 122 ILE O    1 1 
       14 55651 2 1 123 GLU C    C   2.361   5.885  -7.294 1.00 . B B . 123 GLU C    1 1 
       14 55652 2 1 123 GLU CA   C   3.456   5.423  -8.243 1.00 . B B . 123 GLU CA   1 1 
       14 55653 2 1 123 GLU CB   C   3.098   4.057  -8.832 1.00 . B B . 123 GLU CB   1 1 
       14 55654 2 1 123 GLU CD   C   1.908   3.264 -10.914 1.00 . B B . 123 GLU CD   1 1 
       14 55655 2 1 123 GLU CG   C   3.087   4.034 -10.352 1.00 . B B . 123 GLU CG   1 1 
       14 55656 2 1 123 GLU H    H   4.790   5.007  -6.652 1.00 . B B . 123 GLU H    1 1 
       14 55657 2 1 123 GLU HA   H   3.535   6.138  -9.045 1.00 . B B . 123 GLU HA   1 1 
       14 55658 2 1 123 GLU HB2  H   3.817   3.329  -8.488 1.00 . B B . 123 GLU HB2  1 1 
       14 55659 2 1 123 GLU HB3  H   2.116   3.773  -8.483 1.00 . B B . 123 GLU HB3  1 1 
       14 55660 2 1 123 GLU HG2  H   3.038   5.051 -10.714 1.00 . B B . 123 GLU HG2  1 1 
       14 55661 2 1 123 GLU HG3  H   3.999   3.572 -10.699 1.00 . B B . 123 GLU HG3  1 1 
       14 55662 2 1 123 GLU N    N   4.747   5.361  -7.565 1.00 . B B . 123 GLU N    1 1 
       14 55663 2 1 123 GLU O    O   2.539   5.897  -6.080 1.00 . B B . 123 GLU O    1 1 
       14 55664 2 1 123 GLU OE1  O   0.757   3.702 -10.703 1.00 . B B . 123 GLU OE1  1 1 
       14 55665 2 1 123 GLU OE2  O   2.136   2.223 -11.566 1.00 . B B . 123 GLU OE2  1 1 
       14 55666 2 1 124 TYR C    C  -1.199   6.072  -7.526 1.00 . B B . 124 TYR C    1 1 
       14 55667 2 1 124 TYR CA   C   0.098   6.741  -7.075 1.00 . B B . 124 TYR CA   1 1 
       14 55668 2 1 124 TYR CB   C  -0.028   8.260  -7.185 1.00 . B B . 124 TYR CB   1 1 
       14 55669 2 1 124 TYR CD1  C   2.302   9.213  -7.394 1.00 . B B . 124 TYR CD1  1 1 
       14 55670 2 1 124 TYR CD2  C   1.147   9.506  -5.329 1.00 . B B . 124 TYR CD2  1 1 
       14 55671 2 1 124 TYR CE1  C   3.390   9.896  -6.887 1.00 . B B . 124 TYR CE1  1 1 
       14 55672 2 1 124 TYR CE2  C   2.233  10.190  -4.815 1.00 . B B . 124 TYR CE2  1 1 
       14 55673 2 1 124 TYR CG   C   1.163   9.007  -6.626 1.00 . B B . 124 TYR CG   1 1 
       14 55674 2 1 124 TYR CZ   C   3.352  10.382  -5.598 1.00 . B B . 124 TYR CZ   1 1 
       14 55675 2 1 124 TYR H    H   1.157   6.242  -8.841 1.00 . B B . 124 TYR H    1 1 
       14 55676 2 1 124 TYR HA   H   0.284   6.478  -6.044 1.00 . B B . 124 TYR HA   1 1 
       14 55677 2 1 124 TYR HB2  H  -0.130   8.531  -8.224 1.00 . B B . 124 TYR HB2  1 1 
       14 55678 2 1 124 TYR HB3  H  -0.906   8.581  -6.646 1.00 . B B . 124 TYR HB3  1 1 
       14 55679 2 1 124 TYR HD1  H   2.329   8.832  -8.404 1.00 . B B . 124 TYR HD1  1 1 
       14 55680 2 1 124 TYR HD2  H   0.271   9.354  -4.718 1.00 . B B . 124 TYR HD2  1 1 
       14 55681 2 1 124 TYR HE1  H   4.267  10.046  -7.501 1.00 . B B . 124 TYR HE1  1 1 
       14 55682 2 1 124 TYR HE2  H   2.202  10.570  -3.804 1.00 . B B . 124 TYR HE2  1 1 
       14 55683 2 1 124 TYR HH   H   5.015  10.448  -4.636 1.00 . B B . 124 TYR HH   1 1 
       14 55684 2 1 124 TYR N    N   1.229   6.271  -7.864 1.00 . B B . 124 TYR N    1 1 
       14 55685 2 1 124 TYR O    O  -1.719   6.367  -8.601 1.00 . B B . 124 TYR O    1 1 
       14 55686 2 1 124 TYR OH   O   4.434  11.062  -5.090 1.00 . B B . 124 TYR OH   1 1 
       14 55687 2 1 125 ASN C    C  -4.148   5.125  -6.351 1.00 . B B . 125 ASN C    1 1 
       14 55688 2 1 125 ASN CA   C  -2.946   4.454  -7.006 1.00 . B B . 125 ASN CA   1 1 
       14 55689 2 1 125 ASN CB   C  -2.847   2.999  -6.546 1.00 . B B . 125 ASN CB   1 1 
       14 55690 2 1 125 ASN CG   C  -3.973   2.142  -7.090 1.00 . B B . 125 ASN CG   1 1 
       14 55691 2 1 125 ASN H    H  -1.248   4.976  -5.854 1.00 . B B . 125 ASN H    1 1 
       14 55692 2 1 125 ASN HA   H  -3.079   4.475  -8.076 1.00 . B B . 125 ASN HA   1 1 
       14 55693 2 1 125 ASN HB2  H  -1.909   2.584  -6.883 1.00 . B B . 125 ASN HB2  1 1 
       14 55694 2 1 125 ASN HB3  H  -2.883   2.966  -5.467 1.00 . B B . 125 ASN HB3  1 1 
       14 55695 2 1 125 ASN HD21 H  -4.295   1.374  -5.285 1.00 . B B . 125 ASN HD21 1 1 
       14 55696 2 1 125 ASN HD22 H  -5.327   0.792  -6.543 1.00 . B B . 125 ASN HD22 1 1 
       14 55697 2 1 125 ASN N    N  -1.711   5.168  -6.695 1.00 . B B . 125 ASN N    1 1 
       14 55698 2 1 125 ASN ND2  N  -4.594   1.357  -6.218 1.00 . B B . 125 ASN ND2  1 1 
       14 55699 2 1 125 ASN O    O  -4.591   4.717  -5.278 1.00 . B B . 125 ASN O    1 1 
       14 55700 2 1 125 ASN OD1  O  -4.282   2.186  -8.281 1.00 . B B . 125 ASN OD1  1 1 
       14 55701 2 1 126 LEU C    C  -7.008   5.944  -6.268 1.00 . B B . 126 LEU C    1 1 
       14 55702 2 1 126 LEU CA   C  -5.826   6.883  -6.490 1.00 . B B . 126 LEU CA   1 1 
       14 55703 2 1 126 LEU CB   C  -6.225   8.001  -7.457 1.00 . B B . 126 LEU CB   1 1 
       14 55704 2 1 126 LEU CD1  C  -5.462   9.845  -8.974 1.00 . B B . 126 LEU CD1  1 1 
       14 55705 2 1 126 LEU CD2  C  -4.984   9.967  -6.522 1.00 . B B . 126 LEU CD2  1 1 
       14 55706 2 1 126 LEU CG   C  -5.139   9.044  -7.722 1.00 . B B . 126 LEU CG   1 1 
       14 55707 2 1 126 LEU H    H  -4.276   6.432  -7.859 1.00 . B B . 126 LEU H    1 1 
       14 55708 2 1 126 LEU HA   H  -5.546   7.321  -5.544 1.00 . B B . 126 LEU HA   1 1 
       14 55709 2 1 126 LEU HB2  H  -6.501   7.551  -8.399 1.00 . B B . 126 LEU HB2  1 1 
       14 55710 2 1 126 LEU HB3  H  -7.088   8.508  -7.052 1.00 . B B . 126 LEU HB3  1 1 
       14 55711 2 1 126 LEU HD11 H  -6.533   9.900  -9.101 1.00 . B B . 126 LEU HD11 1 1 
       14 55712 2 1 126 LEU HD12 H  -5.058  10.842  -8.877 1.00 . B B . 126 LEU HD12 1 1 
       14 55713 2 1 126 LEU HD13 H  -5.021   9.361  -9.833 1.00 . B B . 126 LEU HD13 1 1 
       14 55714 2 1 126 LEU HD21 H  -4.960   9.379  -5.616 1.00 . B B . 126 LEU HD21 1 1 
       14 55715 2 1 126 LEU HD22 H  -4.064  10.524  -6.613 1.00 . B B . 126 LEU HD22 1 1 
       14 55716 2 1 126 LEU HD23 H  -5.818  10.652  -6.485 1.00 . B B . 126 LEU HD23 1 1 
       14 55717 2 1 126 LEU HG   H  -4.196   8.541  -7.881 1.00 . B B . 126 LEU HG   1 1 
       14 55718 2 1 126 LEU N    N  -4.673   6.155  -7.006 1.00 . B B . 126 LEU N    1 1 
       14 55719 2 1 126 LEU O    O  -7.050   4.882  -6.924 1.00 . B B . 126 LEU O    1 1 
       14 55720 2 1 126 LEU OXT  O  -7.881   6.278  -5.439 1.00 . B B . 126 LEU OXT  1 1 
       15 55721 1 1   1 ALA C    C -41.581   3.761 -12.564 1.00 . A A .   1 ALA C    1 1 
       15 55722 1 1   1 ALA CA   C -42.804   4.192 -11.763 1.00 . A A .   1 ALA CA   1 1 
       15 55723 1 1   1 ALA CB   C -43.746   3.014 -11.563 1.00 . A A .   1 ALA CB   1 1 
       15 55724 1 1   1 ALA H1   H -42.802   6.013 -12.719 1.00 . A A .   1 ALA H1   1 1 
       15 55725 1 1   1 ALA H2   H -44.011   4.921 -13.260 1.00 . A A .   1 ALA H2   1 1 
       15 55726 1 1   1 ALA H3   H -44.187   5.714 -11.751 1.00 . A A .   1 ALA H3   1 1 
       15 55727 1 1   1 ALA HA   H -42.481   4.530 -10.789 1.00 . A A .   1 ALA HA   1 1 
       15 55728 1 1   1 ALA HB1  H -44.357   2.889 -12.446 1.00 . A A .   1 ALA HB1  1 1 
       15 55729 1 1   1 ALA HB2  H -43.171   2.117 -11.394 1.00 . A A .   1 ALA HB2  1 1 
       15 55730 1 1   1 ALA HB3  H -44.381   3.202 -10.710 1.00 . A A .   1 ALA HB3  1 1 
       15 55731 1 1   1 ALA N    N -43.515   5.311 -12.434 1.00 . A A .   1 ALA N    1 1 
       15 55732 1 1   1 ALA O    O -41.404   4.167 -13.713 1.00 . A A .   1 ALA O    1 1 
       15 55733 1 1   2 GLN C    C -38.689   3.608 -13.130 1.00 . A A .   2 GLN C    1 1 
       15 55734 1 1   2 GLN CA   C -39.531   2.449 -12.608 1.00 . A A .   2 GLN CA   1 1 
       15 55735 1 1   2 GLN CB   C -39.898   1.509 -13.758 1.00 . A A .   2 GLN CB   1 1 
       15 55736 1 1   2 GLN CD   C -41.715  -0.032 -14.596 1.00 . A A .   2 GLN CD   1 1 
       15 55737 1 1   2 GLN CG   C -40.957   0.485 -13.389 1.00 . A A .   2 GLN CG   1 1 
       15 55738 1 1   2 GLN H    H -40.935   2.647 -11.035 1.00 . A A .   2 GLN H    1 1 
       15 55739 1 1   2 GLN HA   H -38.955   1.902 -11.878 1.00 . A A .   2 GLN HA   1 1 
       15 55740 1 1   2 GLN HB2  H -40.268   2.097 -14.585 1.00 . A A .   2 GLN HB2  1 1 
       15 55741 1 1   2 GLN HB3  H -39.009   0.979 -14.072 1.00 . A A .   2 GLN HB3  1 1 
       15 55742 1 1   2 GLN HE21 H -40.680  -1.729 -14.552 1.00 . A A .   2 GLN HE21 1 1 
       15 55743 1 1   2 GLN HE22 H -41.858  -1.601 -15.809 1.00 . A A .   2 GLN HE22 1 1 
       15 55744 1 1   2 GLN HG2  H -40.478  -0.350 -12.900 1.00 . A A .   2 GLN HG2  1 1 
       15 55745 1 1   2 GLN HG3  H -41.661   0.942 -12.709 1.00 . A A .   2 GLN HG3  1 1 
       15 55746 1 1   2 GLN N    N -40.739   2.936 -11.951 1.00 . A A .   2 GLN N    1 1 
       15 55747 1 1   2 GLN NE2  N -41.384  -1.243 -15.030 1.00 . A A .   2 GLN NE2  1 1 
       15 55748 1 1   2 GLN O    O -38.879   4.071 -14.254 1.00 . A A .   2 GLN O    1 1 
       15 55749 1 1   2 GLN OE1  O -42.589   0.650 -15.133 1.00 . A A .   2 GLN OE1  1 1 
       15 55750 1 1   3 SER C    C -35.505   4.674 -13.086 1.00 . A A .   3 SER C    1 1 
       15 55751 1 1   3 SER CA   C -36.885   5.180 -12.682 1.00 . A A .   3 SER CA   1 1 
       15 55752 1 1   3 SER CB   C -36.758   6.175 -11.525 1.00 . A A .   3 SER CB   1 1 
       15 55753 1 1   3 SER H    H -37.654   3.664 -11.419 1.00 . A A .   3 SER H    1 1 
       15 55754 1 1   3 SER HA   H -37.333   5.681 -13.527 1.00 . A A .   3 SER HA   1 1 
       15 55755 1 1   3 SER HB2  H -35.764   6.115 -11.110 1.00 . A A .   3 SER HB2  1 1 
       15 55756 1 1   3 SER HB3  H -36.935   7.175 -11.893 1.00 . A A .   3 SER HB3  1 1 
       15 55757 1 1   3 SER HG   H -38.455   6.474 -10.594 1.00 . A A .   3 SER HG   1 1 
       15 55758 1 1   3 SER N    N -37.757   4.074 -12.303 1.00 . A A .   3 SER N    1 1 
       15 55759 1 1   3 SER O    O -35.264   3.467 -13.133 1.00 . A A .   3 SER O    1 1 
       15 55760 1 1   3 SER OG   O -37.697   5.892 -10.503 1.00 . A A .   3 SER OG   1 1 
       15 55761 1 1   4 VAL C    C -32.581   4.347 -12.746 1.00 . A A .   4 VAL C    1 1 
       15 55762 1 1   4 VAL CA   C -33.244   5.253 -13.780 1.00 . A A .   4 VAL CA   1 1 
       15 55763 1 1   4 VAL CB   C -32.374   6.510 -13.976 1.00 . A A .   4 VAL CB   1 1 
       15 55764 1 1   4 VAL CG1  C -32.773   7.242 -15.248 1.00 . A A .   4 VAL CG1  1 1 
       15 55765 1 1   4 VAL CG2  C -32.479   7.426 -12.767 1.00 . A A .   4 VAL CG2  1 1 
       15 55766 1 1   4 VAL H    H -34.853   6.550 -13.322 1.00 . A A .   4 VAL H    1 1 
       15 55767 1 1   4 VAL HA   H -33.300   4.729 -14.722 1.00 . A A .   4 VAL HA   1 1 
       15 55768 1 1   4 VAL HB   H -31.344   6.197 -14.076 1.00 . A A .   4 VAL HB   1 1 
       15 55769 1 1   4 VAL HG11 H -33.757   6.921 -15.556 1.00 . A A .   4 VAL HG11 1 1 
       15 55770 1 1   4 VAL HG12 H -32.783   8.306 -15.063 1.00 . A A .   4 VAL HG12 1 1 
       15 55771 1 1   4 VAL HG13 H -32.062   7.021 -16.030 1.00 . A A .   4 VAL HG13 1 1 
       15 55772 1 1   4 VAL HG21 H -32.673   6.835 -11.884 1.00 . A A .   4 VAL HG21 1 1 
       15 55773 1 1   4 VAL HG22 H -31.552   7.966 -12.642 1.00 . A A .   4 VAL HG22 1 1 
       15 55774 1 1   4 VAL HG23 H -33.287   8.127 -12.915 1.00 . A A .   4 VAL HG23 1 1 
       15 55775 1 1   4 VAL N    N -34.601   5.604 -13.378 1.00 . A A .   4 VAL N    1 1 
       15 55776 1 1   4 VAL O    O -32.969   4.337 -11.577 1.00 . A A .   4 VAL O    1 1 
       15 55777 1 1   5 PRO C    C -29.969   3.407 -11.265 1.00 . A A .   5 PRO C    1 1 
       15 55778 1 1   5 PRO CA   C -30.846   2.660 -12.267 1.00 . A A .   5 PRO CA   1 1 
       15 55779 1 1   5 PRO CB   C -29.983   1.833 -13.222 1.00 . A A .   5 PRO CB   1 1 
       15 55780 1 1   5 PRO CD   C -31.038   3.523 -14.541 1.00 . A A .   5 PRO CD   1 1 
       15 55781 1 1   5 PRO CG   C -29.778   2.715 -14.405 1.00 . A A .   5 PRO CG   1 1 
       15 55782 1 1   5 PRO HA   H -31.526   2.010 -11.736 1.00 . A A .   5 PRO HA   1 1 
       15 55783 1 1   5 PRO HB2  H -29.047   1.587 -12.744 1.00 . A A .   5 PRO HB2  1 1 
       15 55784 1 1   5 PRO HB3  H -30.506   0.928 -13.492 1.00 . A A .   5 PRO HB3  1 1 
       15 55785 1 1   5 PRO HD2  H -30.813   4.517 -14.903 1.00 . A A .   5 PRO HD2  1 1 
       15 55786 1 1   5 PRO HD3  H -31.734   3.029 -15.203 1.00 . A A .   5 PRO HD3  1 1 
       15 55787 1 1   5 PRO HG2  H -28.932   3.365 -14.235 1.00 . A A .   5 PRO HG2  1 1 
       15 55788 1 1   5 PRO HG3  H -29.620   2.114 -15.288 1.00 . A A .   5 PRO HG3  1 1 
       15 55789 1 1   5 PRO N    N -31.565   3.572 -13.164 1.00 . A A .   5 PRO N    1 1 
       15 55790 1 1   5 PRO O    O -29.796   4.621 -11.363 1.00 . A A .   5 PRO O    1 1 
       15 55791 1 1   6 PRO C    C -27.258   3.870  -9.853 1.00 . A A .   6 PRO C    1 1 
       15 55792 1 1   6 PRO CA   C -28.537   3.288  -9.260 1.00 . A A .   6 PRO CA   1 1 
       15 55793 1 1   6 PRO CB   C -28.208   2.116  -8.327 1.00 . A A .   6 PRO CB   1 1 
       15 55794 1 1   6 PRO CD   C -29.552   1.233 -10.090 1.00 . A A .   6 PRO CD   1 1 
       15 55795 1 1   6 PRO CG   C -28.428   0.896  -9.153 1.00 . A A .   6 PRO CG   1 1 
       15 55796 1 1   6 PRO HA   H -29.057   4.056  -8.707 1.00 . A A .   6 PRO HA   1 1 
       15 55797 1 1   6 PRO HB2  H -27.181   2.192  -8.000 1.00 . A A .   6 PRO HB2  1 1 
       15 55798 1 1   6 PRO HB3  H -28.868   2.138  -7.473 1.00 . A A .   6 PRO HB3  1 1 
       15 55799 1 1   6 PRO HD2  H -29.437   0.705 -11.025 1.00 . A A .   6 PRO HD2  1 1 
       15 55800 1 1   6 PRO HD3  H -30.505   1.001  -9.638 1.00 . A A .   6 PRO HD3  1 1 
       15 55801 1 1   6 PRO HG2  H -27.532   0.663  -9.710 1.00 . A A .   6 PRO HG2  1 1 
       15 55802 1 1   6 PRO HG3  H -28.705   0.067  -8.518 1.00 . A A .   6 PRO HG3  1 1 
       15 55803 1 1   6 PRO N    N -29.401   2.686 -10.282 1.00 . A A .   6 PRO N    1 1 
       15 55804 1 1   6 PRO O    O -26.644   3.272 -10.735 1.00 . A A .   6 PRO O    1 1 
       15 55805 1 1   7 GLY C    C -24.403   4.931  -9.476 1.00 . A A .   7 GLY C    1 1 
       15 55806 1 1   7 GLY CA   C -25.662   5.684  -9.856 1.00 . A A .   7 GLY CA   1 1 
       15 55807 1 1   7 GLY H    H -27.396   5.471  -8.660 1.00 . A A .   7 GLY H    1 1 
       15 55808 1 1   7 GLY HA2  H -25.718   5.748 -10.933 1.00 . A A .   7 GLY HA2  1 1 
       15 55809 1 1   7 GLY HA3  H -25.608   6.683  -9.449 1.00 . A A .   7 GLY HA3  1 1 
       15 55810 1 1   7 GLY N    N -26.865   5.041  -9.363 1.00 . A A .   7 GLY N    1 1 
       15 55811 1 1   7 GLY O    O -24.434   3.716  -9.280 1.00 . A A .   7 GLY O    1 1 
       15 55812 1 1   8 ASP C    C -21.563   5.514  -7.633 1.00 . A A .   8 ASP C    1 1 
       15 55813 1 1   8 ASP CA   C -22.016   5.049  -9.012 1.00 . A A .   8 ASP CA   1 1 
       15 55814 1 1   8 ASP CB   C -20.953   5.396 -10.055 1.00 . A A .   8 ASP CB   1 1 
       15 55815 1 1   8 ASP CG   C -21.040   4.516 -11.285 1.00 . A A .   8 ASP CG   1 1 
       15 55816 1 1   8 ASP H    H -23.334   6.618  -9.540 1.00 . A A .   8 ASP H    1 1 
       15 55817 1 1   8 ASP HA   H -22.152   3.977  -8.992 1.00 . A A .   8 ASP HA   1 1 
       15 55818 1 1   8 ASP HB2  H -21.080   6.424 -10.361 1.00 . A A .   8 ASP HB2  1 1 
       15 55819 1 1   8 ASP HB3  H -19.974   5.275  -9.616 1.00 . A A .   8 ASP HB3  1 1 
       15 55820 1 1   8 ASP N    N -23.294   5.654  -9.371 1.00 . A A .   8 ASP N    1 1 
       15 55821 1 1   8 ASP O    O -21.903   6.614  -7.196 1.00 . A A .   8 ASP O    1 1 
       15 55822 1 1   8 ASP OD1  O -21.857   4.822 -12.180 1.00 . A A .   8 ASP OD1  1 1 
       15 55823 1 1   8 ASP OD2  O -20.290   3.520 -11.356 1.00 . A A .   8 ASP OD2  1 1 
       15 55824 1 1   9 ILE C    C -18.788   5.233  -5.643 1.00 . A A .   9 ILE C    1 1 
       15 55825 1 1   9 ILE CA   C -20.294   5.003  -5.623 1.00 . A A .   9 ILE CA   1 1 
       15 55826 1 1   9 ILE CB   C -20.613   3.892  -4.604 1.00 . A A .   9 ILE CB   1 1 
       15 55827 1 1   9 ILE CD1  C -18.968   2.029  -4.059 1.00 . A A .   9 ILE CD1  1 1 
       15 55828 1 1   9 ILE CG1  C -19.984   2.568  -5.041 1.00 . A A .   9 ILE CG1  1 1 
       15 55829 1 1   9 ILE CG2  C -22.117   3.741  -4.438 1.00 . A A .   9 ILE CG2  1 1 
       15 55830 1 1   9 ILE H    H -20.555   3.810  -7.352 1.00 . A A .   9 ILE H    1 1 
       15 55831 1 1   9 ILE HA   H -20.784   5.910  -5.300 1.00 . A A .   9 ILE HA   1 1 
       15 55832 1 1   9 ILE HB   H -20.199   4.181  -3.650 1.00 . A A .   9 ILE HB   1 1 
       15 55833 1 1   9 ILE HD11 H -18.700   2.804  -3.356 1.00 . A A .   9 ILE HD11 1 1 
       15 55834 1 1   9 ILE HD12 H -19.392   1.191  -3.526 1.00 . A A .   9 ILE HD12 1 1 
       15 55835 1 1   9 ILE HD13 H -18.086   1.707  -4.593 1.00 . A A .   9 ILE HD13 1 1 
       15 55836 1 1   9 ILE HG12 H -20.761   1.828  -5.154 1.00 . A A .   9 ILE HG12 1 1 
       15 55837 1 1   9 ILE HG13 H -19.487   2.710  -5.990 1.00 . A A .   9 ILE HG13 1 1 
       15 55838 1 1   9 ILE HG21 H -22.562   4.714  -4.292 1.00 . A A .   9 ILE HG21 1 1 
       15 55839 1 1   9 ILE HG22 H -22.531   3.283  -5.322 1.00 . A A .   9 ILE HG22 1 1 
       15 55840 1 1   9 ILE HG23 H -22.323   3.118  -3.579 1.00 . A A .   9 ILE HG23 1 1 
       15 55841 1 1   9 ILE N    N -20.793   4.672  -6.951 1.00 . A A .   9 ILE N    1 1 
       15 55842 1 1   9 ILE O    O -18.027   4.393  -6.124 1.00 . A A .   9 ILE O    1 1 
       15 55843 1 1  10 ASN C    C -16.232   5.869  -4.009 1.00 . A A .  10 ASN C    1 1 
       15 55844 1 1  10 ASN CA   C -16.944   6.710  -5.063 1.00 . A A .  10 ASN CA   1 1 
       15 55845 1 1  10 ASN CB   C -16.763   8.198  -4.759 1.00 . A A .  10 ASN CB   1 1 
       15 55846 1 1  10 ASN CG   C -16.131   8.951  -5.914 1.00 . A A .  10 ASN CG   1 1 
       15 55847 1 1  10 ASN H    H -19.016   7.001  -4.740 1.00 . A A .  10 ASN H    1 1 
       15 55848 1 1  10 ASN HA   H -16.517   6.493  -6.031 1.00 . A A .  10 ASN HA   1 1 
       15 55849 1 1  10 ASN HB2  H -17.729   8.637  -4.555 1.00 . A A .  10 ASN HB2  1 1 
       15 55850 1 1  10 ASN HB3  H -16.130   8.308  -3.891 1.00 . A A .  10 ASN HB3  1 1 
       15 55851 1 1  10 ASN HD21 H -17.522  10.366  -5.785 1.00 . A A .  10 ASN HD21 1 1 
       15 55852 1 1  10 ASN HD22 H -16.336  10.589  -7.021 1.00 . A A .  10 ASN HD22 1 1 
       15 55853 1 1  10 ASN N    N -18.362   6.374  -5.112 1.00 . A A .  10 ASN N    1 1 
       15 55854 1 1  10 ASN ND2  N -16.723  10.083  -6.277 1.00 . A A .  10 ASN ND2  1 1 
       15 55855 1 1  10 ASN O    O -16.844   5.435  -3.033 1.00 . A A .  10 ASN O    1 1 
       15 55856 1 1  10 ASN OD1  O -15.123   8.519  -6.473 1.00 . A A .  10 ASN OD1  1 1 
       15 55857 1 1  11 THR C    C -12.730   5.347  -3.154 1.00 . A A .  11 THR C    1 1 
       15 55858 1 1  11 THR CA   C -14.162   4.835  -3.270 1.00 . A A .  11 THR CA   1 1 
       15 55859 1 1  11 THR CB   C -14.161   3.367  -3.698 1.00 . A A .  11 THR CB   1 1 
       15 55860 1 1  11 THR CG2  C -15.152   2.519  -2.931 1.00 . A A .  11 THR CG2  1 1 
       15 55861 1 1  11 THR H    H -14.504   5.999  -5.008 1.00 . A A .  11 THR H    1 1 
       15 55862 1 1  11 THR HA   H -14.636   4.914  -2.303 1.00 . A A .  11 THR HA   1 1 
       15 55863 1 1  11 THR HB   H -13.176   2.955  -3.534 1.00 . A A .  11 THR HB   1 1 
       15 55864 1 1  11 THR HG1  H -14.463   2.320  -5.326 1.00 . A A .  11 THR HG1  1 1 
       15 55865 1 1  11 THR HG21 H -15.166   2.829  -1.897 1.00 . A A .  11 THR HG21 1 1 
       15 55866 1 1  11 THR HG22 H -16.137   2.642  -3.359 1.00 . A A .  11 THR HG22 1 1 
       15 55867 1 1  11 THR HG23 H -14.860   1.481  -2.992 1.00 . A A .  11 THR HG23 1 1 
       15 55868 1 1  11 THR N    N -14.941   5.633  -4.210 1.00 . A A .  11 THR N    1 1 
       15 55869 1 1  11 THR O    O -12.129   5.778  -4.139 1.00 . A A .  11 THR O    1 1 
       15 55870 1 1  11 THR OG1  O -14.470   3.247  -5.076 1.00 . A A .  11 THR OG1  1 1 
       15 55871 1 1  12 GLN C    C -10.021   4.629  -0.996 1.00 . A A .  12 GLN C    1 1 
       15 55872 1 1  12 GLN CA   C -10.827   5.740  -1.678 1.00 . A A .  12 GLN CA   1 1 
       15 55873 1 1  12 GLN CB   C -10.846   6.984  -0.789 1.00 . A A .  12 GLN CB   1 1 
       15 55874 1 1  12 GLN CD   C -11.709   9.352  -0.959 1.00 . A A .  12 GLN CD   1 1 
       15 55875 1 1  12 GLN CG   C -10.818   8.288  -1.569 1.00 . A A .  12 GLN CG   1 1 
       15 55876 1 1  12 GLN H    H -12.723   4.932  -1.199 1.00 . A A .  12 GLN H    1 1 
       15 55877 1 1  12 GLN HA   H -10.371   5.992  -2.620 1.00 . A A .  12 GLN HA   1 1 
       15 55878 1 1  12 GLN HB2  H -11.743   6.968  -0.187 1.00 . A A .  12 GLN HB2  1 1 
       15 55879 1 1  12 GLN HB3  H  -9.985   6.961  -0.137 1.00 . A A .  12 GLN HB3  1 1 
       15 55880 1 1  12 GLN HE21 H -10.270   9.861   0.315 1.00 . A A .  12 GLN HE21 1 1 
       15 55881 1 1  12 GLN HE22 H -11.741  10.758   0.447 1.00 . A A .  12 GLN HE22 1 1 
       15 55882 1 1  12 GLN HG2  H  -9.803   8.658  -1.591 1.00 . A A .  12 GLN HG2  1 1 
       15 55883 1 1  12 GLN HG3  H -11.151   8.095  -2.579 1.00 . A A .  12 GLN HG3  1 1 
       15 55884 1 1  12 GLN N    N -12.189   5.290  -1.940 1.00 . A A .  12 GLN N    1 1 
       15 55885 1 1  12 GLN NE2  N -11.188  10.061   0.035 1.00 . A A .  12 GLN NE2  1 1 
       15 55886 1 1  12 GLN O    O -10.291   4.290   0.156 1.00 . A A .  12 GLN O    1 1 
       15 55887 1 1  12 GLN OE1  O -12.852   9.535  -1.377 1.00 . A A .  12 GLN OE1  1 1 
       15 55888 1 1  13 PRO C    C  -9.775   4.163  -4.062 1.00 . A A .  13 PRO C    1 1 
       15 55889 1 1  13 PRO CA   C  -8.647   4.391  -3.064 1.00 . A A .  13 PRO CA   1 1 
       15 55890 1 1  13 PRO CB   C  -7.468   3.460  -3.376 1.00 . A A .  13 PRO CB   1 1 
       15 55891 1 1  13 PRO CD   C  -8.173   2.960  -1.154 1.00 . A A .  13 PRO CD   1 1 
       15 55892 1 1  13 PRO CG   C  -6.969   3.007  -2.048 1.00 . A A .  13 PRO CG   1 1 
       15 55893 1 1  13 PRO HA   H  -8.320   5.418  -3.132 1.00 . A A .  13 PRO HA   1 1 
       15 55894 1 1  13 PRO HB2  H  -7.814   2.629  -3.973 1.00 . A A .  13 PRO HB2  1 1 
       15 55895 1 1  13 PRO HB3  H  -6.711   4.006  -3.916 1.00 . A A .  13 PRO HB3  1 1 
       15 55896 1 1  13 PRO HD2  H  -8.666   2.002  -1.232 1.00 . A A .  13 PRO HD2  1 1 
       15 55897 1 1  13 PRO HD3  H  -7.893   3.160  -0.131 1.00 . A A .  13 PRO HD3  1 1 
       15 55898 1 1  13 PRO HG2  H  -6.528   2.025  -2.136 1.00 . A A .  13 PRO HG2  1 1 
       15 55899 1 1  13 PRO HG3  H  -6.245   3.712  -1.667 1.00 . A A .  13 PRO HG3  1 1 
       15 55900 1 1  13 PRO N    N  -9.023   4.035  -1.686 1.00 . A A .  13 PRO N    1 1 
       15 55901 1 1  13 PRO O    O -10.790   3.543  -3.746 1.00 . A A .  13 PRO O    1 1 
       15 55902 1 1  14 SER C    C -11.236   3.190  -6.358 1.00 . A A .  14 SER C    1 1 
       15 55903 1 1  14 SER CA   C -10.569   4.564  -6.345 1.00 . A A .  14 SER CA   1 1 
       15 55904 1 1  14 SER CB   C  -9.905   4.829  -7.698 1.00 . A A .  14 SER CB   1 1 
       15 55905 1 1  14 SER H    H  -8.747   5.171  -5.442 1.00 . A A .  14 SER H    1 1 
       15 55906 1 1  14 SER HA   H -11.327   5.314  -6.179 1.00 . A A .  14 SER HA   1 1 
       15 55907 1 1  14 SER HB2  H  -9.558   5.851  -7.733 1.00 . A A .  14 SER HB2  1 1 
       15 55908 1 1  14 SER HB3  H  -9.067   4.161  -7.823 1.00 . A A .  14 SER HB3  1 1 
       15 55909 1 1  14 SER HG   H -11.678   4.970  -8.521 1.00 . A A .  14 SER HG   1 1 
       15 55910 1 1  14 SER N    N  -9.581   4.684  -5.270 1.00 . A A .  14 SER N    1 1 
       15 55911 1 1  14 SER O    O -12.460   3.087  -6.423 1.00 . A A .  14 SER O    1 1 
       15 55912 1 1  14 SER OG   O -10.816   4.623  -8.764 1.00 . A A .  14 SER OG   1 1 
       15 55913 1 1  15 GLN C    C  -9.815  -0.244  -6.291 1.00 . A A .  15 GLN C    1 1 
       15 55914 1 1  15 GLN CA   C -10.948   0.775  -6.301 1.00 . A A .  15 GLN CA   1 1 
       15 55915 1 1  15 GLN CB   C -11.839   0.555  -7.526 1.00 . A A .  15 GLN CB   1 1 
       15 55916 1 1  15 GLN CD   C -11.778  -1.488  -9.011 1.00 . A A .  15 GLN CD   1 1 
       15 55917 1 1  15 GLN CG   C -12.279  -0.889  -7.711 1.00 . A A .  15 GLN CG   1 1 
       15 55918 1 1  15 GLN H    H  -9.458   2.280  -6.246 1.00 . A A .  15 GLN H    1 1 
       15 55919 1 1  15 GLN HA   H -11.540   0.645  -5.409 1.00 . A A .  15 GLN HA   1 1 
       15 55920 1 1  15 GLN HB2  H -12.723   1.167  -7.429 1.00 . A A .  15 GLN HB2  1 1 
       15 55921 1 1  15 GLN HB3  H -11.297   0.859  -8.410 1.00 . A A .  15 GLN HB3  1 1 
       15 55922 1 1  15 GLN HE21 H -13.265  -2.810  -9.004 1.00 . A A .  15 GLN HE21 1 1 
       15 55923 1 1  15 GLN HE22 H -12.175  -2.912 -10.340 1.00 . A A .  15 GLN HE22 1 1 
       15 55924 1 1  15 GLN HG2  H -11.896  -1.476  -6.891 1.00 . A A .  15 GLN HG2  1 1 
       15 55925 1 1  15 GLN HG3  H -13.359  -0.926  -7.706 1.00 . A A .  15 GLN HG3  1 1 
       15 55926 1 1  15 GLN N    N -10.427   2.137  -6.296 1.00 . A A .  15 GLN N    1 1 
       15 55927 1 1  15 GLN NE2  N -12.476  -2.506  -9.502 1.00 . A A .  15 GLN NE2  1 1 
       15 55928 1 1  15 GLN O    O  -9.802  -1.167  -5.476 1.00 . A A .  15 GLN O    1 1 
       15 55929 1 1  15 GLN OE1  O -10.775  -1.041  -9.568 1.00 . A A .  15 GLN OE1  1 1 
       15 55930 1 1  16 LYS C    C  -6.677  -0.655  -6.253 1.00 . A A .  16 LYS C    1 1 
       15 55931 1 1  16 LYS CA   C  -7.731  -0.976  -7.307 1.00 . A A .  16 LYS CA   1 1 
       15 55932 1 1  16 LYS CB   C  -7.114  -0.892  -8.705 1.00 . A A .  16 LYS CB   1 1 
       15 55933 1 1  16 LYS CD   C  -5.637  -2.060 -10.367 1.00 . A A .  16 LYS CD   1 1 
       15 55934 1 1  16 LYS CE   C  -4.481  -3.029 -10.557 1.00 . A A .  16 LYS CE   1 1 
       15 55935 1 1  16 LYS CG   C  -5.912  -1.803  -8.894 1.00 . A A .  16 LYS CG   1 1 
       15 55936 1 1  16 LYS H    H  -8.941   0.682  -7.824 1.00 . A A .  16 LYS H    1 1 
       15 55937 1 1  16 LYS HA   H  -8.092  -1.981  -7.144 1.00 . A A .  16 LYS HA   1 1 
       15 55938 1 1  16 LYS HB2  H  -7.863  -1.163  -9.433 1.00 . A A .  16 LYS HB2  1 1 
       15 55939 1 1  16 LYS HB3  H  -6.799   0.125  -8.885 1.00 . A A .  16 LYS HB3  1 1 
       15 55940 1 1  16 LYS HD2  H  -6.522  -2.481 -10.821 1.00 . A A .  16 LYS HD2  1 1 
       15 55941 1 1  16 LYS HD3  H  -5.394  -1.124 -10.848 1.00 . A A .  16 LYS HD3  1 1 
       15 55942 1 1  16 LYS HE2  H  -3.638  -2.489 -10.961 1.00 . A A .  16 LYS HE2  1 1 
       15 55943 1 1  16 LYS HE3  H  -4.214  -3.444  -9.596 1.00 . A A .  16 LYS HE3  1 1 
       15 55944 1 1  16 LYS HG2  H  -5.044  -1.335  -8.454 1.00 . A A .  16 LYS HG2  1 1 
       15 55945 1 1  16 LYS HG3  H  -6.105  -2.744  -8.403 1.00 . A A .  16 LYS HG3  1 1 
       15 55946 1 1  16 LYS HZ1  H  -5.704  -3.907 -12.006 1.00 . A A .  16 LYS HZ1  1 1 
       15 55947 1 1  16 LYS HZ2  H  -4.064  -4.293 -12.167 1.00 . A A .  16 LYS HZ2  1 1 
       15 55948 1 1  16 LYS HZ3  H  -4.987  -5.017 -10.950 1.00 . A A .  16 LYS HZ3  1 1 
       15 55949 1 1  16 LYS N    N  -8.869  -0.071  -7.203 1.00 . A A .  16 LYS N    1 1 
       15 55950 1 1  16 LYS NZ   N  -4.833  -4.140 -11.484 1.00 . A A .  16 LYS NZ   1 1 
       15 55951 1 1  16 LYS O    O  -6.031   0.391  -6.306 1.00 . A A .  16 LYS O    1 1 
       15 55952 1 1  17 ILE C    C  -4.400  -2.405  -4.355 1.00 . A A .  17 ILE C    1 1 
       15 55953 1 1  17 ILE CA   C  -5.523  -1.381  -4.236 1.00 . A A .  17 ILE CA   1 1 
       15 55954 1 1  17 ILE CB   C  -6.171  -1.499  -2.843 1.00 . A A .  17 ILE CB   1 1 
       15 55955 1 1  17 ILE CD1  C  -5.674  -1.433  -0.349 1.00 . A A .  17 ILE CD1  1 1 
       15 55956 1 1  17 ILE CG1  C  -5.124  -1.280  -1.750 1.00 . A A .  17 ILE CG1  1 1 
       15 55957 1 1  17 ILE CG2  C  -6.841  -2.856  -2.683 1.00 . A A .  17 ILE CG2  1 1 
       15 55958 1 1  17 ILE H    H  -7.048  -2.383  -5.313 1.00 . A A .  17 ILE H    1 1 
       15 55959 1 1  17 ILE HA   H  -5.106  -0.390  -4.335 1.00 . A A .  17 ILE HA   1 1 
       15 55960 1 1  17 ILE HB   H  -6.932  -0.738  -2.760 1.00 . A A .  17 ILE HB   1 1 
       15 55961 1 1  17 ILE HD11 H  -6.610  -1.971  -0.386 1.00 . A A .  17 ILE HD11 1 1 
       15 55962 1 1  17 ILE HD12 H  -4.967  -1.981   0.257 1.00 . A A .  17 ILE HD12 1 1 
       15 55963 1 1  17 ILE HD13 H  -5.837  -0.457   0.083 1.00 . A A .  17 ILE HD13 1 1 
       15 55964 1 1  17 ILE HG12 H  -4.329  -1.999  -1.874 1.00 . A A .  17 ILE HG12 1 1 
       15 55965 1 1  17 ILE HG13 H  -4.721  -0.283  -1.842 1.00 . A A .  17 ILE HG13 1 1 
       15 55966 1 1  17 ILE HG21 H  -6.673  -3.447  -3.571 1.00 . A A .  17 ILE HG21 1 1 
       15 55967 1 1  17 ILE HG22 H  -6.422  -3.364  -1.828 1.00 . A A .  17 ILE HG22 1 1 
       15 55968 1 1  17 ILE HG23 H  -7.901  -2.718  -2.537 1.00 . A A .  17 ILE HG23 1 1 
       15 55969 1 1  17 ILE N    N  -6.505  -1.566  -5.299 1.00 . A A .  17 ILE N    1 1 
       15 55970 1 1  17 ILE O    O  -4.651  -3.600  -4.494 1.00 . A A .  17 ILE O    1 1 
       15 55971 1 1  18 VAL C    C  -1.307  -3.012  -3.088 1.00 . A A .  18 VAL C    1 1 
       15 55972 1 1  18 VAL CA   C  -2.002  -2.806  -4.430 1.00 . A A .  18 VAL CA   1 1 
       15 55973 1 1  18 VAL CB   C  -0.980  -2.250  -5.437 1.00 . A A .  18 VAL CB   1 1 
       15 55974 1 1  18 VAL CG1  C   0.157  -3.238  -5.645 1.00 . A A .  18 VAL CG1  1 1 
       15 55975 1 1  18 VAL CG2  C  -1.657  -1.919  -6.758 1.00 . A A .  18 VAL CG2  1 1 
       15 55976 1 1  18 VAL H    H  -3.021  -0.963  -4.209 1.00 . A A .  18 VAL H    1 1 
       15 55977 1 1  18 VAL HA   H  -2.346  -3.762  -4.794 1.00 . A A .  18 VAL HA   1 1 
       15 55978 1 1  18 VAL HB   H  -0.565  -1.338  -5.032 1.00 . A A .  18 VAL HB   1 1 
       15 55979 1 1  18 VAL HG11 H   0.511  -3.587  -4.686 1.00 . A A .  18 VAL HG11 1 1 
       15 55980 1 1  18 VAL HG12 H  -0.198  -4.077  -6.225 1.00 . A A .  18 VAL HG12 1 1 
       15 55981 1 1  18 VAL HG13 H   0.965  -2.753  -6.171 1.00 . A A .  18 VAL HG13 1 1 
       15 55982 1 1  18 VAL HG21 H  -2.352  -2.706  -7.014 1.00 . A A .  18 VAL HG21 1 1 
       15 55983 1 1  18 VAL HG22 H  -2.191  -0.985  -6.664 1.00 . A A .  18 VAL HG22 1 1 
       15 55984 1 1  18 VAL HG23 H  -0.911  -1.831  -7.534 1.00 . A A .  18 VAL HG23 1 1 
       15 55985 1 1  18 VAL N    N  -3.160  -1.928  -4.313 1.00 . A A .  18 VAL N    1 1 
       15 55986 1 1  18 VAL O    O  -0.366  -2.295  -2.749 1.00 . A A .  18 VAL O    1 1 
       15 55987 1 1  19 PHE C    C   0.335  -4.477  -1.165 1.00 . A A .  19 PHE C    1 1 
       15 55988 1 1  19 PHE CA   C  -1.177  -4.316  -1.036 1.00 . A A .  19 PHE CA   1 1 
       15 55989 1 1  19 PHE CB   C  -1.791  -5.596  -0.464 1.00 . A A .  19 PHE CB   1 1 
       15 55990 1 1  19 PHE CD1  C  -4.146  -4.748  -0.274 1.00 . A A .  19 PHE CD1  1 1 
       15 55991 1 1  19 PHE CD2  C  -3.151  -5.770   1.637 1.00 . A A .  19 PHE CD2  1 1 
       15 55992 1 1  19 PHE CE1  C  -5.310  -4.538   0.441 1.00 . A A .  19 PHE CE1  1 1 
       15 55993 1 1  19 PHE CE2  C  -4.312  -5.562   2.357 1.00 . A A .  19 PHE CE2  1 1 
       15 55994 1 1  19 PHE CG   C  -3.054  -5.366   0.315 1.00 . A A .  19 PHE CG   1 1 
       15 55995 1 1  19 PHE CZ   C  -5.394  -4.945   1.758 1.00 . A A .  19 PHE CZ   1 1 
       15 55996 1 1  19 PHE H    H  -2.514  -4.548  -2.661 1.00 . A A .  19 PHE H    1 1 
       15 55997 1 1  19 PHE HA   H  -1.388  -3.492  -0.369 1.00 . A A .  19 PHE HA   1 1 
       15 55998 1 1  19 PHE HB2  H  -2.021  -6.268  -1.277 1.00 . A A .  19 PHE HB2  1 1 
       15 55999 1 1  19 PHE HB3  H  -1.075  -6.066   0.193 1.00 . A A .  19 PHE HB3  1 1 
       15 56000 1 1  19 PHE HD1  H  -4.083  -4.429  -1.304 1.00 . A A .  19 PHE HD1  1 1 
       15 56001 1 1  19 PHE HD2  H  -2.306  -6.252   2.106 1.00 . A A .  19 PHE HD2  1 1 
       15 56002 1 1  19 PHE HE1  H  -6.154  -4.056  -0.029 1.00 . A A .  19 PHE HE1  1 1 
       15 56003 1 1  19 PHE HE2  H  -4.374  -5.881   3.387 1.00 . A A .  19 PHE HE2  1 1 
       15 56004 1 1  19 PHE HZ   H  -6.302  -4.782   2.319 1.00 . A A .  19 PHE HZ   1 1 
       15 56005 1 1  19 PHE N    N  -1.767  -4.006  -2.334 1.00 . A A .  19 PHE N    1 1 
       15 56006 1 1  19 PHE O    O   0.821  -5.514  -1.613 1.00 . A A .  19 PHE O    1 1 
       15 56007 1 1  20 ASN C    C   3.134  -4.389   0.188 1.00 . A A .  20 ASN C    1 1 
       15 56008 1 1  20 ASN CA   C   2.527  -3.466  -0.865 1.00 . A A .  20 ASN CA   1 1 
       15 56009 1 1  20 ASN CB   C   3.092  -2.054  -0.703 1.00 . A A .  20 ASN CB   1 1 
       15 56010 1 1  20 ASN CG   C   2.424  -1.058  -1.629 1.00 . A A .  20 ASN CG   1 1 
       15 56011 1 1  20 ASN H    H   0.626  -2.637  -0.438 1.00 . A A .  20 ASN H    1 1 
       15 56012 1 1  20 ASN HA   H   2.793  -3.836  -1.843 1.00 . A A .  20 ASN HA   1 1 
       15 56013 1 1  20 ASN HB2  H   2.942  -1.727   0.315 1.00 . A A .  20 ASN HB2  1 1 
       15 56014 1 1  20 ASN HB3  H   4.149  -2.067  -0.921 1.00 . A A .  20 ASN HB3  1 1 
       15 56015 1 1  20 ASN HD21 H   1.143  -0.550  -0.196 1.00 . A A .  20 ASN HD21 1 1 
       15 56016 1 1  20 ASN HD22 H   0.952   0.275  -1.700 1.00 . A A .  20 ASN HD22 1 1 
       15 56017 1 1  20 ASN N    N   1.072  -3.441  -0.780 1.00 . A A .  20 ASN N    1 1 
       15 56018 1 1  20 ASN ND2  N   1.404  -0.375  -1.124 1.00 . A A .  20 ASN ND2  1 1 
       15 56019 1 1  20 ASN O    O   2.709  -4.396   1.343 1.00 . A A .  20 ASN O    1 1 
       15 56020 1 1  20 ASN OD1  O   2.821  -0.904  -2.784 1.00 . A A .  20 ASN OD1  1 1 
       15 56021 1 1  21 ALA C    C   5.657  -5.322   1.700 1.00 . A A .  21 ALA C    1 1 
       15 56022 1 1  21 ALA CA   C   4.816  -6.084   0.674 1.00 . A A .  21 ALA CA   1 1 
       15 56023 1 1  21 ALA CB   C   5.690  -7.038  -0.126 1.00 . A A .  21 ALA CB   1 1 
       15 56024 1 1  21 ALA H    H   4.428  -5.100  -1.157 1.00 . A A .  21 ALA H    1 1 
       15 56025 1 1  21 ALA HA   H   4.066  -6.663   1.193 1.00 . A A .  21 ALA HA   1 1 
       15 56026 1 1  21 ALA HB1  H   5.742  -6.704  -1.152 1.00 . A A .  21 ALA HB1  1 1 
       15 56027 1 1  21 ALA HB2  H   6.683  -7.059   0.297 1.00 . A A .  21 ALA HB2  1 1 
       15 56028 1 1  21 ALA HB3  H   5.263  -8.030  -0.093 1.00 . A A .  21 ALA HB3  1 1 
       15 56029 1 1  21 ALA N    N   4.135  -5.158  -0.225 1.00 . A A .  21 ALA N    1 1 
       15 56030 1 1  21 ALA O    O   5.847  -4.112   1.572 1.00 . A A .  21 ALA O    1 1 
       15 56031 1 1  22 PRO C    C   4.595  -7.789   3.471 1.00 . A A .  22 PRO C    1 1 
       15 56032 1 1  22 PRO CA   C   5.982  -7.453   2.941 1.00 . A A .  22 PRO CA   1 1 
       15 56033 1 1  22 PRO CB   C   7.044  -7.802   3.981 1.00 . A A .  22 PRO CB   1 1 
       15 56034 1 1  22 PRO CD   C   7.005  -5.415   3.804 1.00 . A A .  22 PRO CD   1 1 
       15 56035 1 1  22 PRO CG   C   7.218  -6.551   4.769 1.00 . A A .  22 PRO CG   1 1 
       15 56036 1 1  22 PRO HA   H   6.164  -8.014   2.037 1.00 . A A .  22 PRO HA   1 1 
       15 56037 1 1  22 PRO HB2  H   6.694  -8.615   4.600 1.00 . A A .  22 PRO HB2  1 1 
       15 56038 1 1  22 PRO HB3  H   7.961  -8.085   3.485 1.00 . A A .  22 PRO HB3  1 1 
       15 56039 1 1  22 PRO HD2  H   6.483  -4.603   4.288 1.00 . A A .  22 PRO HD2  1 1 
       15 56040 1 1  22 PRO HD3  H   7.951  -5.074   3.409 1.00 . A A .  22 PRO HD3  1 1 
       15 56041 1 1  22 PRO HG2  H   6.483  -6.512   5.561 1.00 . A A .  22 PRO HG2  1 1 
       15 56042 1 1  22 PRO HG3  H   8.216  -6.511   5.180 1.00 . A A .  22 PRO HG3  1 1 
       15 56043 1 1  22 PRO N    N   6.176  -6.010   2.738 1.00 . A A .  22 PRO N    1 1 
       15 56044 1 1  22 PRO O    O   3.859  -6.911   3.922 1.00 . A A .  22 PRO O    1 1 
       15 56045 1 1  23 TYR C    C   3.091 -10.320   5.179 1.00 . A A .  23 TYR C    1 1 
       15 56046 1 1  23 TYR CA   C   2.949  -9.533   3.885 1.00 . A A .  23 TYR CA   1 1 
       15 56047 1 1  23 TYR CB   C   2.274 -10.392   2.816 1.00 . A A .  23 TYR CB   1 1 
       15 56048 1 1  23 TYR CD1  C   1.928  -8.306   1.445 1.00 . A A .  23 TYR CD1  1 1 
       15 56049 1 1  23 TYR CD2  C   2.172 -10.379   0.295 1.00 . A A .  23 TYR CD2  1 1 
       15 56050 1 1  23 TYR CE1  C   1.791  -7.647   0.242 1.00 . A A .  23 TYR CE1  1 1 
       15 56051 1 1  23 TYR CE2  C   2.036  -9.727  -0.916 1.00 . A A .  23 TYR CE2  1 1 
       15 56052 1 1  23 TYR CG   C   2.120  -9.681   1.493 1.00 . A A .  23 TYR CG   1 1 
       15 56053 1 1  23 TYR CZ   C   1.846  -8.361  -0.937 1.00 . A A .  23 TYR CZ   1 1 
       15 56054 1 1  23 TYR H    H   4.882  -9.715   3.038 1.00 . A A .  23 TYR H    1 1 
       15 56055 1 1  23 TYR HA   H   2.336  -8.663   4.072 1.00 . A A .  23 TYR HA   1 1 
       15 56056 1 1  23 TYR HB2  H   2.865 -11.281   2.651 1.00 . A A .  23 TYR HB2  1 1 
       15 56057 1 1  23 TYR HB3  H   1.290 -10.676   3.159 1.00 . A A .  23 TYR HB3  1 1 
       15 56058 1 1  23 TYR HD1  H   1.885  -7.750   2.370 1.00 . A A .  23 TYR HD1  1 1 
       15 56059 1 1  23 TYR HD2  H   2.320 -11.449   0.316 1.00 . A A .  23 TYR HD2  1 1 
       15 56060 1 1  23 TYR HE1  H   1.643  -6.578   0.229 1.00 . A A .  23 TYR HE1  1 1 
       15 56061 1 1  23 TYR HE2  H   2.079 -10.286  -1.837 1.00 . A A .  23 TYR HE2  1 1 
       15 56062 1 1  23 TYR HH   H   2.491  -7.869  -2.679 1.00 . A A .  23 TYR HH   1 1 
       15 56063 1 1  23 TYR N    N   4.247  -9.068   3.411 1.00 . A A .  23 TYR N    1 1 
       15 56064 1 1  23 TYR O    O   2.305 -11.226   5.459 1.00 . A A .  23 TYR O    1 1 
       15 56065 1 1  23 TYR OH   O   1.713  -7.709  -2.140 1.00 . A A .  23 TYR OH   1 1 
       15 56066 1 1  24 ASP C    C   3.888  -9.770   8.418 1.00 . A A .  24 ASP C    1 1 
       15 56067 1 1  24 ASP CA   C   4.342 -10.632   7.240 1.00 . A A .  24 ASP CA   1 1 
       15 56068 1 1  24 ASP CB   C   5.828 -10.961   7.381 1.00 . A A .  24 ASP CB   1 1 
       15 56069 1 1  24 ASP CG   C   6.072 -12.174   8.258 1.00 . A A .  24 ASP CG   1 1 
       15 56070 1 1  24 ASP H    H   4.686  -9.232   5.691 1.00 . A A .  24 ASP H    1 1 
       15 56071 1 1  24 ASP HA   H   3.778 -11.553   7.244 1.00 . A A .  24 ASP HA   1 1 
       15 56072 1 1  24 ASP HB2  H   6.241 -11.159   6.404 1.00 . A A .  24 ASP HB2  1 1 
       15 56073 1 1  24 ASP HB3  H   6.335 -10.114   7.818 1.00 . A A .  24 ASP HB3  1 1 
       15 56074 1 1  24 ASP N    N   4.096  -9.965   5.969 1.00 . A A .  24 ASP N    1 1 
       15 56075 1 1  24 ASP O    O   4.141 -10.109   9.574 1.00 . A A .  24 ASP O    1 1 
       15 56076 1 1  24 ASP OD1  O   5.879 -13.307   7.772 1.00 . A A .  24 ASP OD1  1 1 
       15 56077 1 1  24 ASP OD2  O   6.456 -11.989   9.432 1.00 . A A .  24 ASP OD2  1 1 
       15 56078 1 1  25 ASP C    C   1.308  -7.317   8.915 1.00 . A A .  25 ASP C    1 1 
       15 56079 1 1  25 ASP CA   C   2.745  -7.760   9.177 1.00 . A A .  25 ASP CA   1 1 
       15 56080 1 1  25 ASP CB   C   3.655  -6.535   9.283 1.00 . A A .  25 ASP CB   1 1 
       15 56081 1 1  25 ASP CG   C   4.718  -6.697  10.351 1.00 . A A .  25 ASP CG   1 1 
       15 56082 1 1  25 ASP H    H   3.042  -8.424   7.189 1.00 . A A .  25 ASP H    1 1 
       15 56083 1 1  25 ASP HA   H   2.777  -8.300  10.110 1.00 . A A .  25 ASP HA   1 1 
       15 56084 1 1  25 ASP HB2  H   4.146  -6.376   8.334 1.00 . A A .  25 ASP HB2  1 1 
       15 56085 1 1  25 ASP HB3  H   3.056  -5.669   9.523 1.00 . A A .  25 ASP HB3  1 1 
       15 56086 1 1  25 ASP N    N   3.219  -8.653   8.126 1.00 . A A .  25 ASP N    1 1 
       15 56087 1 1  25 ASP O    O   0.852  -7.297   7.772 1.00 . A A .  25 ASP O    1 1 
       15 56088 1 1  25 ASP OD1  O   4.805  -7.795  10.941 1.00 . A A .  25 ASP OD1  1 1 
       15 56089 1 1  25 ASP OD2  O   5.462  -5.726  10.600 1.00 . A A .  25 ASP OD2  1 1 
       15 56090 1 1  26 LYS C    C  -0.860  -5.133   9.235 1.00 . A A .  26 LYS C    1 1 
       15 56091 1 1  26 LYS CA   C  -0.784  -6.517   9.873 1.00 . A A .  26 LYS CA   1 1 
       15 56092 1 1  26 LYS CB   C  -1.449  -6.493  11.250 1.00 . A A .  26 LYS CB   1 1 
       15 56093 1 1  26 LYS CD   C  -2.509  -7.827  13.097 1.00 . A A .  26 LYS CD   1 1 
       15 56094 1 1  26 LYS CE   C  -2.018  -8.762  14.190 1.00 . A A .  26 LYS CE   1 1 
       15 56095 1 1  26 LYS CG   C  -1.601  -7.869  11.879 1.00 . A A .  26 LYS CG   1 1 
       15 56096 1 1  26 LYS H    H   1.020  -6.999  10.869 1.00 . A A .  26 LYS H    1 1 
       15 56097 1 1  26 LYS HA   H  -1.307  -7.220   9.242 1.00 . A A .  26 LYS HA   1 1 
       15 56098 1 1  26 LYS HB2  H  -0.855  -5.882  11.914 1.00 . A A .  26 LYS HB2  1 1 
       15 56099 1 1  26 LYS HB3  H  -2.431  -6.054  11.155 1.00 . A A .  26 LYS HB3  1 1 
       15 56100 1 1  26 LYS HD2  H  -2.530  -6.820  13.484 1.00 . A A .  26 LYS HD2  1 1 
       15 56101 1 1  26 LYS HD3  H  -3.505  -8.124  12.803 1.00 . A A .  26 LYS HD3  1 1 
       15 56102 1 1  26 LYS HE2  H  -1.426  -9.545  13.738 1.00 . A A .  26 LYS HE2  1 1 
       15 56103 1 1  26 LYS HE3  H  -1.404  -8.200  14.879 1.00 . A A .  26 LYS HE3  1 1 
       15 56104 1 1  26 LYS HG2  H  -2.025  -8.543  11.149 1.00 . A A .  26 LYS HG2  1 1 
       15 56105 1 1  26 LYS HG3  H  -0.626  -8.227  12.178 1.00 . A A .  26 LYS HG3  1 1 
       15 56106 1 1  26 LYS HZ1  H  -4.053  -9.110  14.508 1.00 . A A .  26 LYS HZ1  1 1 
       15 56107 1 1  26 LYS HZ2  H  -3.063 -10.417  14.922 1.00 . A A .  26 LYS HZ2  1 1 
       15 56108 1 1  26 LYS HZ3  H  -3.136  -9.060  15.930 1.00 . A A .  26 LYS HZ3  1 1 
       15 56109 1 1  26 LYS N    N   0.600  -6.962   9.984 1.00 . A A .  26 LYS N    1 1 
       15 56110 1 1  26 LYS NZ   N  -3.146  -9.380  14.941 1.00 . A A .  26 LYS NZ   1 1 
       15 56111 1 1  26 LYS O    O  -0.138  -4.218   9.630 1.00 . A A .  26 LYS O    1 1 
       15 56112 1 1  27 HIS C    C  -3.383  -3.446   7.271 1.00 . A A .  27 HIS C    1 1 
       15 56113 1 1  27 HIS CA   C  -1.910  -3.716   7.559 1.00 . A A .  27 HIS CA   1 1 
       15 56114 1 1  27 HIS CB   C  -1.112  -3.710   6.253 1.00 . A A .  27 HIS CB   1 1 
       15 56115 1 1  27 HIS CD2  C   1.395  -4.019   5.684 1.00 . A A .  27 HIS CD2  1 1 
       15 56116 1 1  27 HIS CE1  C   2.272  -3.033   7.397 1.00 . A A .  27 HIS CE1  1 1 
       15 56117 1 1  27 HIS CG   C   0.366  -3.584   6.456 1.00 . A A .  27 HIS CG   1 1 
       15 56118 1 1  27 HIS H    H  -2.287  -5.756   7.981 1.00 . A A .  27 HIS H    1 1 
       15 56119 1 1  27 HIS HA   H  -1.533  -2.936   8.203 1.00 . A A .  27 HIS HA   1 1 
       15 56120 1 1  27 HIS HB2  H  -1.296  -4.633   5.723 1.00 . A A .  27 HIS HB2  1 1 
       15 56121 1 1  27 HIS HB3  H  -1.437  -2.879   5.645 1.00 . A A .  27 HIS HB3  1 1 
       15 56122 1 1  27 HIS HD1  H   0.464  -2.537   8.284 1.00 . A A .  27 HIS HD1  1 1 
       15 56123 1 1  27 HIS HD2  H   1.304  -4.556   4.751 1.00 . A A .  27 HIS HD2  1 1 
       15 56124 1 1  27 HIS HE1  H   2.985  -2.626   8.100 1.00 . A A .  27 HIS HE1  1 1 
       15 56125 1 1  27 HIS N    N  -1.739  -4.988   8.250 1.00 . A A .  27 HIS N    1 1 
       15 56126 1 1  27 HIS ND1  N   0.941  -2.959   7.541 1.00 . A A .  27 HIS ND1  1 1 
       15 56127 1 1  27 HIS NE2  N   2.598  -3.667   6.288 1.00 . A A .  27 HIS NE2  1 1 
       15 56128 1 1  27 HIS O    O  -3.916  -3.879   6.249 1.00 . A A .  27 HIS O    1 1 
       15 56129 1 1  28 THR C    C  -5.641  -1.293   6.997 1.00 . A A .  28 THR C    1 1 
       15 56130 1 1  28 THR CA   C  -5.448  -2.402   8.026 1.00 . A A .  28 THR CA   1 1 
       15 56131 1 1  28 THR CB   C  -6.044  -1.977   9.369 1.00 . A A .  28 THR CB   1 1 
       15 56132 1 1  28 THR CG2  C  -7.555  -2.067   9.409 1.00 . A A .  28 THR CG2  1 1 
       15 56133 1 1  28 THR H    H  -3.556  -2.413   8.975 1.00 . A A .  28 THR H    1 1 
       15 56134 1 1  28 THR HA   H  -5.958  -3.289   7.680 1.00 . A A .  28 THR HA   1 1 
       15 56135 1 1  28 THR HB   H  -5.769  -0.951   9.564 1.00 . A A .  28 THR HB   1 1 
       15 56136 1 1  28 THR HG1  H  -5.869  -2.456  11.260 1.00 . A A .  28 THR HG1  1 1 
       15 56137 1 1  28 THR HG21 H  -7.866  -3.056   9.106 1.00 . A A .  28 THR HG21 1 1 
       15 56138 1 1  28 THR HG22 H  -7.900  -1.872  10.414 1.00 . A A .  28 THR HG22 1 1 
       15 56139 1 1  28 THR HG23 H  -7.977  -1.335   8.735 1.00 . A A .  28 THR HG23 1 1 
       15 56140 1 1  28 THR N    N  -4.036  -2.730   8.180 1.00 . A A .  28 THR N    1 1 
       15 56141 1 1  28 THR O    O  -5.261  -0.145   7.230 1.00 . A A .  28 THR O    1 1 
       15 56142 1 1  28 THR OG1  O  -5.539  -2.782  10.419 1.00 . A A .  28 THR OG1  1 1 
       15 56143 1 1  29 TYR C    C  -7.910  -0.156   4.855 1.00 . A A .  29 TYR C    1 1 
       15 56144 1 1  29 TYR CA   C  -6.478  -0.674   4.798 1.00 . A A .  29 TYR CA   1 1 
       15 56145 1 1  29 TYR CB   C  -6.203  -1.304   3.432 1.00 . A A .  29 TYR CB   1 1 
       15 56146 1 1  29 TYR CD1  C  -4.088  -2.681   3.509 1.00 . A A .  29 TYR CD1  1 1 
       15 56147 1 1  29 TYR CD2  C  -3.988  -0.520   2.508 1.00 . A A .  29 TYR CD2  1 1 
       15 56148 1 1  29 TYR CE1  C  -2.744  -2.868   3.250 1.00 . A A .  29 TYR CE1  1 1 
       15 56149 1 1  29 TYR CE2  C  -2.644  -0.699   2.245 1.00 . A A .  29 TYR CE2  1 1 
       15 56150 1 1  29 TYR CG   C  -4.732  -1.506   3.144 1.00 . A A .  29 TYR CG   1 1 
       15 56151 1 1  29 TYR CZ   C  -2.026  -1.875   2.618 1.00 . A A .  29 TYR CZ   1 1 
       15 56152 1 1  29 TYR H    H  -6.516  -2.572   5.734 1.00 . A A .  29 TYR H    1 1 
       15 56153 1 1  29 TYR HA   H  -5.802   0.155   4.943 1.00 . A A .  29 TYR HA   1 1 
       15 56154 1 1  29 TYR HB2  H  -6.686  -2.270   3.385 1.00 . A A .  29 TYR HB2  1 1 
       15 56155 1 1  29 TYR HB3  H  -6.609  -0.667   2.660 1.00 . A A .  29 TYR HB3  1 1 
       15 56156 1 1  29 TYR HD1  H  -4.652  -3.457   4.005 1.00 . A A .  29 TYR HD1  1 1 
       15 56157 1 1  29 TYR HD2  H  -4.475   0.399   2.218 1.00 . A A .  29 TYR HD2  1 1 
       15 56158 1 1  29 TYR HE1  H  -2.260  -3.789   3.542 1.00 . A A .  29 TYR HE1  1 1 
       15 56159 1 1  29 TYR HE2  H  -2.082   0.079   1.749 1.00 . A A .  29 TYR HE2  1 1 
       15 56160 1 1  29 TYR HH   H  -0.472  -1.674   1.503 1.00 . A A .  29 TYR HH   1 1 
       15 56161 1 1  29 TYR N    N  -6.234  -1.642   5.861 1.00 . A A .  29 TYR N    1 1 
       15 56162 1 1  29 TYR O    O  -8.854  -0.866   4.507 1.00 . A A .  29 TYR O    1 1 
       15 56163 1 1  29 TYR OH   O  -0.688  -2.057   2.357 1.00 . A A .  29 TYR OH   1 1 
       15 56164 1 1  30 HIS C    C  -9.873   2.196   4.054 1.00 . A A .  30 HIS C    1 1 
       15 56165 1 1  30 HIS CA   C  -9.385   1.698   5.411 1.00 . A A .  30 HIS CA   1 1 
       15 56166 1 1  30 HIS CB   C  -9.351   2.858   6.408 1.00 . A A .  30 HIS CB   1 1 
       15 56167 1 1  30 HIS CD2  C -10.044   2.795   8.901 1.00 . A A .  30 HIS CD2  1 1 
       15 56168 1 1  30 HIS CE1  C  -8.614   1.346   9.631 1.00 . A A .  30 HIS CE1  1 1 
       15 56169 1 1  30 HIS CG   C  -9.289   2.419   7.838 1.00 . A A .  30 HIS CG   1 1 
       15 56170 1 1  30 HIS H    H  -7.277   1.601   5.568 1.00 . A A .  30 HIS H    1 1 
       15 56171 1 1  30 HIS HA   H -10.069   0.946   5.772 1.00 . A A .  30 HIS HA   1 1 
       15 56172 1 1  30 HIS HB2  H  -8.482   3.467   6.210 1.00 . A A .  30 HIS HB2  1 1 
       15 56173 1 1  30 HIS HB3  H -10.241   3.457   6.281 1.00 . A A .  30 HIS HB3  1 1 
       15 56174 1 1  30 HIS HD1  H  -7.699   1.035   7.797 1.00 . A A .  30 HIS HD1  1 1 
       15 56175 1 1  30 HIS HD2  H -10.854   3.510   8.883 1.00 . A A .  30 HIS HD2  1 1 
       15 56176 1 1  30 HIS HE1  H  -8.055   0.683  10.276 1.00 . A A .  30 HIS HE1  1 1 
       15 56177 1 1  30 HIS N    N  -8.067   1.085   5.303 1.00 . A A .  30 HIS N    1 1 
       15 56178 1 1  30 HIS ND1  N  -8.386   1.498   8.320 1.00 . A A .  30 HIS ND1  1 1 
       15 56179 1 1  30 HIS NE2  N  -9.611   2.111  10.034 1.00 . A A .  30 HIS NE2  1 1 
       15 56180 1 1  30 HIS O    O  -9.225   3.028   3.418 1.00 . A A .  30 HIS O    1 1 
       15 56181 1 1  31 ILE C    C -12.860   2.912   2.551 1.00 . A A .  31 ILE C    1 1 
       15 56182 1 1  31 ILE CA   C -11.600   2.077   2.342 1.00 . A A .  31 ILE CA   1 1 
       15 56183 1 1  31 ILE CB   C -11.945   0.851   1.477 1.00 . A A .  31 ILE CB   1 1 
       15 56184 1 1  31 ILE CD1  C -11.011  -1.333   0.563 1.00 . A A .  31 ILE CD1  1 1 
       15 56185 1 1  31 ILE CG1  C -10.747  -0.097   1.394 1.00 . A A .  31 ILE CG1  1 1 
       15 56186 1 1  31 ILE CG2  C -12.379   1.289   0.087 1.00 . A A .  31 ILE CG2  1 1 
       15 56187 1 1  31 ILE H    H -11.490   1.027   4.175 1.00 . A A .  31 ILE H    1 1 
       15 56188 1 1  31 ILE HA   H -10.869   2.672   1.813 1.00 . A A .  31 ILE HA   1 1 
       15 56189 1 1  31 ILE HB   H -12.773   0.334   1.939 1.00 . A A .  31 ILE HB   1 1 
       15 56190 1 1  31 ILE HD11 H -11.880  -1.848   0.948 1.00 . A A .  31 ILE HD11 1 1 
       15 56191 1 1  31 ILE HD12 H -11.189  -1.046  -0.463 1.00 . A A .  31 ILE HD12 1 1 
       15 56192 1 1  31 ILE HD13 H -10.155  -1.990   0.610 1.00 . A A .  31 ILE HD13 1 1 
       15 56193 1 1  31 ILE HG12 H  -9.913   0.427   0.952 1.00 . A A .  31 ILE HG12 1 1 
       15 56194 1 1  31 ILE HG13 H -10.480  -0.417   2.390 1.00 . A A .  31 ILE HG13 1 1 
       15 56195 1 1  31 ILE HG21 H -11.674   2.010  -0.300 1.00 . A A .  31 ILE HG21 1 1 
       15 56196 1 1  31 ILE HG22 H -12.410   0.430  -0.568 1.00 . A A .  31 ILE HG22 1 1 
       15 56197 1 1  31 ILE HG23 H -13.360   1.737   0.139 1.00 . A A .  31 ILE HG23 1 1 
       15 56198 1 1  31 ILE N    N -11.020   1.683   3.620 1.00 . A A .  31 ILE N    1 1 
       15 56199 1 1  31 ILE O    O -13.788   2.490   3.239 1.00 . A A .  31 ILE O    1 1 
       15 56200 1 1  32 LYS C    C -14.986   4.838   0.911 1.00 . A A .  32 LYS C    1 1 
       15 56201 1 1  32 LYS CA   C -14.026   4.996   2.085 1.00 . A A .  32 LYS CA   1 1 
       15 56202 1 1  32 LYS CB   C -13.554   6.449   2.175 1.00 . A A .  32 LYS CB   1 1 
       15 56203 1 1  32 LYS CD   C -11.700   7.148   3.720 1.00 . A A .  32 LYS CD   1 1 
       15 56204 1 1  32 LYS CE   C -11.238   8.241   2.771 1.00 . A A .  32 LYS CE   1 1 
       15 56205 1 1  32 LYS CG   C -13.192   6.886   3.585 1.00 . A A .  32 LYS CG   1 1 
       15 56206 1 1  32 LYS H    H -12.109   4.384   1.426 1.00 . A A .  32 LYS H    1 1 
       15 56207 1 1  32 LYS HA   H -14.546   4.741   2.996 1.00 . A A .  32 LYS HA   1 1 
       15 56208 1 1  32 LYS HB2  H -12.683   6.572   1.548 1.00 . A A .  32 LYS HB2  1 1 
       15 56209 1 1  32 LYS HB3  H -14.342   7.094   1.813 1.00 . A A .  32 LYS HB3  1 1 
       15 56210 1 1  32 LYS HD2  H -11.488   7.451   4.734 1.00 . A A .  32 LYS HD2  1 1 
       15 56211 1 1  32 LYS HD3  H -11.163   6.237   3.495 1.00 . A A .  32 LYS HD3  1 1 
       15 56212 1 1  32 LYS HE2  H -10.292   7.951   2.340 1.00 . A A .  32 LYS HE2  1 1 
       15 56213 1 1  32 LYS HE3  H -11.972   8.353   1.986 1.00 . A A .  32 LYS HE3  1 1 
       15 56214 1 1  32 LYS HG2  H -13.729   7.794   3.819 1.00 . A A .  32 LYS HG2  1 1 
       15 56215 1 1  32 LYS HG3  H -13.477   6.108   4.278 1.00 . A A .  32 LYS HG3  1 1 
       15 56216 1 1  32 LYS HZ1  H -11.600   9.546   4.364 1.00 . A A .  32 LYS HZ1  1 1 
       15 56217 1 1  32 LYS HZ2  H -10.065   9.719   3.671 1.00 . A A .  32 LYS HZ2  1 1 
       15 56218 1 1  32 LYS HZ3  H -11.427  10.321   2.870 1.00 . A A .  32 LYS HZ3  1 1 
       15 56219 1 1  32 LYS N    N -12.882   4.101   1.957 1.00 . A A .  32 LYS N    1 1 
       15 56220 1 1  32 LYS NZ   N -11.071   9.548   3.468 1.00 . A A .  32 LYS NZ   1 1 
       15 56221 1 1  32 LYS O    O -14.593   4.416  -0.176 1.00 . A A .  32 LYS O    1 1 
       15 56222 1 1  33 ILE C    C -18.113   6.367   0.075 1.00 . A A .  33 ILE C    1 1 
       15 56223 1 1  33 ILE CA   C -17.274   5.096   0.111 1.00 . A A .  33 ILE CA   1 1 
       15 56224 1 1  33 ILE CB   C -18.200   3.885   0.341 1.00 . A A .  33 ILE CB   1 1 
       15 56225 1 1  33 ILE CD1  C -18.112   1.470   1.141 1.00 . A A .  33 ILE CD1  1 1 
       15 56226 1 1  33 ILE CG1  C -17.378   2.599   0.449 1.00 . A A .  33 ILE CG1  1 1 
       15 56227 1 1  33 ILE CG2  C -19.219   3.777  -0.783 1.00 . A A .  33 ILE CG2  1 1 
       15 56228 1 1  33 ILE H    H -16.494   5.520   2.030 1.00 . A A .  33 ILE H    1 1 
       15 56229 1 1  33 ILE HA   H -16.783   4.972  -0.844 1.00 . A A .  33 ILE HA   1 1 
       15 56230 1 1  33 ILE HB   H -18.735   4.041   1.266 1.00 . A A .  33 ILE HB   1 1 
       15 56231 1 1  33 ILE HD11 H -19.099   1.803   1.424 1.00 . A A .  33 ILE HD11 1 1 
       15 56232 1 1  33 ILE HD12 H -18.193   0.629   0.469 1.00 . A A .  33 ILE HD12 1 1 
       15 56233 1 1  33 ILE HD13 H -17.565   1.175   2.024 1.00 . A A .  33 ILE HD13 1 1 
       15 56234 1 1  33 ILE HG12 H -17.115   2.263  -0.542 1.00 . A A .  33 ILE HG12 1 1 
       15 56235 1 1  33 ILE HG13 H -16.477   2.802   1.008 1.00 . A A .  33 ILE HG13 1 1 
       15 56236 1 1  33 ILE HG21 H -18.725   3.919  -1.732 1.00 . A A .  33 ILE HG21 1 1 
       15 56237 1 1  33 ILE HG22 H -19.679   2.800  -0.758 1.00 . A A .  33 ILE HG22 1 1 
       15 56238 1 1  33 ILE HG23 H -19.977   4.535  -0.655 1.00 . A A .  33 ILE HG23 1 1 
       15 56239 1 1  33 ILE N    N -16.248   5.186   1.142 1.00 . A A .  33 ILE N    1 1 
       15 56240 1 1  33 ILE O    O -18.227   7.072   1.076 1.00 . A A .  33 ILE O    1 1 
       15 56241 1 1  34 THR C    C -20.687   7.622  -2.173 1.00 . A A .  34 THR C    1 1 
       15 56242 1 1  34 THR CA   C -19.514   7.861  -1.230 1.00 . A A .  34 THR CA   1 1 
       15 56243 1 1  34 THR CB   C -18.664   9.027  -1.741 1.00 . A A .  34 THR CB   1 1 
       15 56244 1 1  34 THR CG2  C -19.474  10.266  -2.062 1.00 . A A .  34 THR CG2  1 1 
       15 56245 1 1  34 THR H    H -18.566   6.070  -1.851 1.00 . A A .  34 THR H    1 1 
       15 56246 1 1  34 THR HA   H -19.901   8.114  -0.255 1.00 . A A .  34 THR HA   1 1 
       15 56247 1 1  34 THR HB   H -18.158   8.719  -2.645 1.00 . A A .  34 THR HB   1 1 
       15 56248 1 1  34 THR HG1  H -18.050   9.300   0.099 1.00 . A A .  34 THR HG1  1 1 
       15 56249 1 1  34 THR HG21 H -20.328   9.993  -2.664 1.00 . A A .  34 THR HG21 1 1 
       15 56250 1 1  34 THR HG22 H -19.813  10.723  -1.144 1.00 . A A .  34 THR HG22 1 1 
       15 56251 1 1  34 THR HG23 H -18.859  10.967  -2.607 1.00 . A A .  34 THR HG23 1 1 
       15 56252 1 1  34 THR N    N -18.694   6.664  -1.082 1.00 . A A .  34 THR N    1 1 
       15 56253 1 1  34 THR O    O -20.610   6.795  -3.083 1.00 . A A .  34 THR O    1 1 
       15 56254 1 1  34 THR OG1  O -17.685   9.390  -0.784 1.00 . A A .  34 THR OG1  1 1 
       15 56255 1 1  35 ASN C    C -22.995   9.349  -3.831 1.00 . A A .  35 ASN C    1 1 
       15 56256 1 1  35 ASN CA   C -22.962   8.246  -2.778 1.00 . A A .  35 ASN CA   1 1 
       15 56257 1 1  35 ASN CB   C -24.218   8.319  -1.912 1.00 . A A .  35 ASN CB   1 1 
       15 56258 1 1  35 ASN CG   C -25.489   8.139  -2.718 1.00 . A A .  35 ASN CG   1 1 
       15 56259 1 1  35 ASN H    H -21.761   9.006  -1.211 1.00 . A A .  35 ASN H    1 1 
       15 56260 1 1  35 ASN HA   H -22.931   7.288  -3.275 1.00 . A A .  35 ASN HA   1 1 
       15 56261 1 1  35 ASN HB2  H -24.177   7.542  -1.162 1.00 . A A .  35 ASN HB2  1 1 
       15 56262 1 1  35 ASN HB3  H -24.255   9.282  -1.426 1.00 . A A .  35 ASN HB3  1 1 
       15 56263 1 1  35 ASN HD21 H -24.816   6.413  -3.440 1.00 . A A .  35 ASN HD21 1 1 
       15 56264 1 1  35 ASN HD22 H -26.380   6.897  -3.989 1.00 . A A .  35 ASN HD22 1 1 
       15 56265 1 1  35 ASN N    N -21.769   8.361  -1.950 1.00 . A A .  35 ASN N    1 1 
       15 56266 1 1  35 ASN ND2  N -25.571   7.039  -3.457 1.00 . A A .  35 ASN ND2  1 1 
       15 56267 1 1  35 ASN O    O -23.269  10.508  -3.523 1.00 . A A .  35 ASN O    1 1 
       15 56268 1 1  35 ASN OD1  O -26.388   8.980  -2.678 1.00 . A A .  35 ASN OD1  1 1 
       15 56269 1 1  36 ALA C    C -24.064   9.982  -6.872 1.00 . A A .  36 ALA C    1 1 
       15 56270 1 1  36 ALA CA   C -22.708   9.935  -6.174 1.00 . A A .  36 ALA CA   1 1 
       15 56271 1 1  36 ALA CB   C -21.615   9.581  -7.170 1.00 . A A .  36 ALA CB   1 1 
       15 56272 1 1  36 ALA H    H -22.502   8.041  -5.256 1.00 . A A .  36 ALA H    1 1 
       15 56273 1 1  36 ALA HA   H -22.489  10.911  -5.768 1.00 . A A .  36 ALA HA   1 1 
       15 56274 1 1  36 ALA HB1  H -20.760   9.188  -6.640 1.00 . A A .  36 ALA HB1  1 1 
       15 56275 1 1  36 ALA HB2  H -21.985   8.835  -7.858 1.00 . A A .  36 ALA HB2  1 1 
       15 56276 1 1  36 ALA HB3  H -21.326  10.465  -7.717 1.00 . A A .  36 ALA HB3  1 1 
       15 56277 1 1  36 ALA N    N -22.712   8.979  -5.074 1.00 . A A .  36 ALA N    1 1 
       15 56278 1 1  36 ALA O    O -24.168  10.412  -8.021 1.00 . A A .  36 ALA O    1 1 
       15 56279 1 1  37 GLY C    C -27.334  10.586  -6.112 1.00 . A A .  37 GLY C    1 1 
       15 56280 1 1  37 GLY CA   C -26.437   9.537  -6.740 1.00 . A A .  37 GLY CA   1 1 
       15 56281 1 1  37 GLY H    H -24.960   9.205  -5.262 1.00 . A A .  37 GLY H    1 1 
       15 56282 1 1  37 GLY HA2  H -26.364   9.728  -7.800 1.00 . A A .  37 GLY HA2  1 1 
       15 56283 1 1  37 GLY HA3  H -26.879   8.565  -6.590 1.00 . A A .  37 GLY HA3  1 1 
       15 56284 1 1  37 GLY N    N -25.102   9.537  -6.172 1.00 . A A .  37 GLY N    1 1 
       15 56285 1 1  37 GLY O    O -26.854  11.533  -5.490 1.00 . A A .  37 GLY O    1 1 
       15 56286 1 1  38 GLY C    C -30.523  10.723  -4.706 1.00 . A A .  38 GLY C    1 1 
       15 56287 1 1  38 GLY CA   C -29.588  11.364  -5.714 1.00 . A A .  38 GLY CA   1 1 
       15 56288 1 1  38 GLY H    H -28.969   9.643  -6.780 1.00 . A A .  38 GLY H    1 1 
       15 56289 1 1  38 GLY HA2  H -29.040  12.157  -5.228 1.00 . A A .  38 GLY HA2  1 1 
       15 56290 1 1  38 GLY HA3  H -30.176  11.786  -6.515 1.00 . A A .  38 GLY HA3  1 1 
       15 56291 1 1  38 GLY N    N -28.642  10.417  -6.276 1.00 . A A .  38 GLY N    1 1 
       15 56292 1 1  38 GLY O    O -31.716  11.024  -4.677 1.00 . A A .  38 GLY O    1 1 
       15 56293 1 1  39 ARG C    C -29.930   8.117  -2.124 1.00 . A A .  39 ARG C    1 1 
       15 56294 1 1  39 ARG CA   C -30.772   9.150  -2.865 1.00 . A A .  39 ARG CA   1 1 
       15 56295 1 1  39 ARG CB   C -31.981   8.471  -3.509 1.00 . A A .  39 ARG CB   1 1 
       15 56296 1 1  39 ARG CD   C -32.851   7.199  -5.496 1.00 . A A .  39 ARG CD   1 1 
       15 56297 1 1  39 ARG CG   C -31.622   7.580  -4.687 1.00 . A A .  39 ARG CG   1 1 
       15 56298 1 1  39 ARG CZ   C -34.010   8.015  -7.505 1.00 . A A .  39 ARG CZ   1 1 
       15 56299 1 1  39 ARG H    H -29.022   9.638  -3.951 1.00 . A A .  39 ARG H    1 1 
       15 56300 1 1  39 ARG HA   H -31.119   9.889  -2.158 1.00 . A A .  39 ARG HA   1 1 
       15 56301 1 1  39 ARG HB2  H -32.478   7.865  -2.767 1.00 . A A .  39 ARG HB2  1 1 
       15 56302 1 1  39 ARG HB3  H -32.666   9.231  -3.857 1.00 . A A .  39 ARG HB3  1 1 
       15 56303 1 1  39 ARG HD2  H -32.826   6.136  -5.685 1.00 . A A .  39 ARG HD2  1 1 
       15 56304 1 1  39 ARG HD3  H -33.732   7.442  -4.921 1.00 . A A .  39 ARG HD3  1 1 
       15 56305 1 1  39 ARG HE   H -32.080   8.318  -7.100 1.00 . A A .  39 ARG HE   1 1 
       15 56306 1 1  39 ARG HG2  H -30.931   8.108  -5.328 1.00 . A A .  39 ARG HG2  1 1 
       15 56307 1 1  39 ARG HG3  H -31.153   6.680  -4.314 1.00 . A A .  39 ARG HG3  1 1 
       15 56308 1 1  39 ARG HH11 H -35.168   6.973  -6.217 1.00 . A A .  39 ARG HH11 1 1 
       15 56309 1 1  39 ARG HH12 H -35.972   7.552  -7.637 1.00 . A A .  39 ARG HH12 1 1 
       15 56310 1 1  39 ARG HH21 H -33.127   9.083  -8.976 1.00 . A A .  39 ARG HH21 1 1 
       15 56311 1 1  39 ARG HH22 H -34.811   8.752  -9.208 1.00 . A A .  39 ARG HH22 1 1 
       15 56312 1 1  39 ARG N    N -29.980   9.836  -3.879 1.00 . A A .  39 ARG N    1 1 
       15 56313 1 1  39 ARG NE   N -32.906   7.906  -6.773 1.00 . A A .  39 ARG NE   1 1 
       15 56314 1 1  39 ARG NH1  N -35.143   7.468  -7.086 1.00 . A A .  39 ARG NH1  1 1 
       15 56315 1 1  39 ARG NH2  N -33.980   8.670  -8.657 1.00 . A A .  39 ARG NH2  1 1 
       15 56316 1 1  39 ARG O    O -28.871   7.709  -2.603 1.00 . A A .  39 ARG O    1 1 
       15 56317 1 1  40 ARG C    C -29.418   5.450  -0.972 1.00 . A A .  40 ARG C    1 1 
       15 56318 1 1  40 ARG CA   C -29.690   6.710  -0.157 1.00 . A A .  40 ARG CA   1 1 
       15 56319 1 1  40 ARG CB   C -30.491   6.359   1.098 1.00 . A A .  40 ARG CB   1 1 
       15 56320 1 1  40 ARG CD   C -32.651   5.532   2.079 1.00 . A A .  40 ARG CD   1 1 
       15 56321 1 1  40 ARG CG   C -31.920   5.929   0.807 1.00 . A A .  40 ARG CG   1 1 
       15 56322 1 1  40 ARG CZ   C -32.819   6.357   4.390 1.00 . A A .  40 ARG CZ   1 1 
       15 56323 1 1  40 ARG H    H -31.255   8.057  -0.627 1.00 . A A .  40 ARG H    1 1 
       15 56324 1 1  40 ARG HA   H -28.747   7.144   0.138 1.00 . A A .  40 ARG HA   1 1 
       15 56325 1 1  40 ARG HB2  H -29.993   5.551   1.615 1.00 . A A .  40 ARG HB2  1 1 
       15 56326 1 1  40 ARG HB3  H -30.522   7.222   1.745 1.00 . A A .  40 ARG HB3  1 1 
       15 56327 1 1  40 ARG HD2  H -33.688   5.353   1.841 1.00 . A A .  40 ARG HD2  1 1 
       15 56328 1 1  40 ARG HD3  H -32.209   4.625   2.465 1.00 . A A .  40 ARG HD3  1 1 
       15 56329 1 1  40 ARG HE   H -32.323   7.474   2.813 1.00 . A A .  40 ARG HE   1 1 
       15 56330 1 1  40 ARG HG2  H -32.445   6.750   0.344 1.00 . A A .  40 ARG HG2  1 1 
       15 56331 1 1  40 ARG HG3  H -31.901   5.084   0.134 1.00 . A A .  40 ARG HG3  1 1 
       15 56332 1 1  40 ARG HH11 H -33.230   4.392   4.156 1.00 . A A .  40 ARG HH11 1 1 
       15 56333 1 1  40 ARG HH12 H -33.344   4.987   5.779 1.00 . A A .  40 ARG HH12 1 1 
       15 56334 1 1  40 ARG HH21 H -32.470   8.269   4.945 1.00 . A A .  40 ARG HH21 1 1 
       15 56335 1 1  40 ARG HH22 H -32.911   7.190   6.228 1.00 . A A .  40 ARG HH22 1 1 
       15 56336 1 1  40 ARG N    N -30.405   7.697  -0.957 1.00 . A A .  40 ARG N    1 1 
       15 56337 1 1  40 ARG NE   N -32.572   6.571   3.102 1.00 . A A .  40 ARG NE   1 1 
       15 56338 1 1  40 ARG NH1  N -33.158   5.146   4.809 1.00 . A A .  40 ARG NH1  1 1 
       15 56339 1 1  40 ARG NH2  N -32.725   7.354   5.259 1.00 . A A .  40 ARG NH2  1 1 
       15 56340 1 1  40 ARG O    O -29.942   5.291  -2.074 1.00 . A A .  40 ARG O    1 1 
       15 56341 1 1  41 ILE C    C -27.750   2.251  -0.157 1.00 . A A .  41 ILE C    1 1 
       15 56342 1 1  41 ILE CA   C -28.257   3.319  -1.121 1.00 . A A .  41 ILE CA   1 1 
       15 56343 1 1  41 ILE CB   C -27.183   3.559  -2.199 1.00 . A A .  41 ILE CB   1 1 
       15 56344 1 1  41 ILE CD1  C -24.690   4.075  -2.264 1.00 . A A .  41 ILE CD1  1 1 
       15 56345 1 1  41 ILE CG1  C -26.027   4.381  -1.624 1.00 . A A .  41 ILE CG1  1 1 
       15 56346 1 1  41 ILE CG2  C -27.787   4.257  -3.407 1.00 . A A .  41 ILE CG2  1 1 
       15 56347 1 1  41 ILE H    H -28.202   4.739   0.451 1.00 . A A .  41 ILE H    1 1 
       15 56348 1 1  41 ILE HA   H -29.150   2.957  -1.610 1.00 . A A .  41 ILE HA   1 1 
       15 56349 1 1  41 ILE HB   H -26.807   2.599  -2.519 1.00 . A A .  41 ILE HB   1 1 
       15 56350 1 1  41 ILE HD11 H -24.827   3.920  -3.324 1.00 . A A .  41 ILE HD11 1 1 
       15 56351 1 1  41 ILE HD12 H -24.017   4.905  -2.106 1.00 . A A .  41 ILE HD12 1 1 
       15 56352 1 1  41 ILE HD13 H -24.274   3.183  -1.820 1.00 . A A .  41 ILE HD13 1 1 
       15 56353 1 1  41 ILE HG12 H -26.232   5.431  -1.771 1.00 . A A .  41 ILE HG12 1 1 
       15 56354 1 1  41 ILE HG13 H -25.942   4.181  -0.566 1.00 . A A .  41 ILE HG13 1 1 
       15 56355 1 1  41 ILE HG21 H -28.683   3.738  -3.712 1.00 . A A .  41 ILE HG21 1 1 
       15 56356 1 1  41 ILE HG22 H -28.032   5.276  -3.148 1.00 . A A .  41 ILE HG22 1 1 
       15 56357 1 1  41 ILE HG23 H -27.074   4.253  -4.218 1.00 . A A .  41 ILE HG23 1 1 
       15 56358 1 1  41 ILE N    N -28.594   4.558  -0.429 1.00 . A A .  41 ILE N    1 1 
       15 56359 1 1  41 ILE O    O -26.693   2.404   0.453 1.00 . A A .  41 ILE O    1 1 
       15 56360 1 1  42 GLY C    C -26.945  -0.716   0.238 1.00 . A A .  42 GLY C    1 1 
       15 56361 1 1  42 GLY CA   C -28.092   0.075   0.834 1.00 . A A .  42 GLY CA   1 1 
       15 56362 1 1  42 GLY H    H -29.326   1.083  -0.561 1.00 . A A .  42 GLY H    1 1 
       15 56363 1 1  42 GLY HA2  H -27.783   0.485   1.784 1.00 . A A .  42 GLY HA2  1 1 
       15 56364 1 1  42 GLY HA3  H -28.931  -0.587   0.991 1.00 . A A .  42 GLY HA3  1 1 
       15 56365 1 1  42 GLY N    N -28.499   1.160  -0.040 1.00 . A A .  42 GLY N    1 1 
       15 56366 1 1  42 GLY O    O -27.132  -1.457  -0.728 1.00 . A A .  42 GLY O    1 1 
       15 56367 1 1  43 TRP C    C -24.167  -2.405   1.176 1.00 . A A .  43 TRP C    1 1 
       15 56368 1 1  43 TRP CA   C -24.571  -1.234   0.288 1.00 . A A .  43 TRP CA   1 1 
       15 56369 1 1  43 TRP CB   C -23.402  -0.254   0.164 1.00 . A A .  43 TRP CB   1 1 
       15 56370 1 1  43 TRP CD1  C -23.386   1.697   1.825 1.00 . A A .  43 TRP CD1  1 1 
       15 56371 1 1  43 TRP CD2  C -22.322  -0.135   2.549 1.00 . A A .  43 TRP CD2  1 1 
       15 56372 1 1  43 TRP CE2  C -22.241   0.854   3.546 1.00 . A A .  43 TRP CE2  1 1 
       15 56373 1 1  43 TRP CE3  C -21.725  -1.377   2.781 1.00 . A A .  43 TRP CE3  1 1 
       15 56374 1 1  43 TRP CG   C -23.060   0.425   1.455 1.00 . A A .  43 TRP CG   1 1 
       15 56375 1 1  43 TRP CH2  C -21.010  -0.585   4.956 1.00 . A A .  43 TRP CH2  1 1 
       15 56376 1 1  43 TRP CZ2  C -21.586   0.640   4.756 1.00 . A A .  43 TRP CZ2  1 1 
       15 56377 1 1  43 TRP CZ3  C -21.074  -1.588   3.982 1.00 . A A .  43 TRP CZ3  1 1 
       15 56378 1 1  43 TRP H    H -25.658   0.071   1.552 1.00 . A A .  43 TRP H    1 1 
       15 56379 1 1  43 TRP HA   H -24.809  -1.614  -0.692 1.00 . A A .  43 TRP HA   1 1 
       15 56380 1 1  43 TRP HB2  H -22.528  -0.788  -0.175 1.00 . A A .  43 TRP HB2  1 1 
       15 56381 1 1  43 TRP HB3  H -23.656   0.508  -0.558 1.00 . A A .  43 TRP HB3  1 1 
       15 56382 1 1  43 TRP HD1  H -23.947   2.385   1.209 1.00 . A A .  43 TRP HD1  1 1 
       15 56383 1 1  43 TRP HE1  H -23.003   2.808   3.566 1.00 . A A .  43 TRP HE1  1 1 
       15 56384 1 1  43 TRP HE3  H -21.764  -2.162   2.041 1.00 . A A .  43 TRP HE3  1 1 
       15 56385 1 1  43 TRP HH2  H -20.490  -0.794   5.880 1.00 . A A .  43 TRP HH2  1 1 
       15 56386 1 1  43 TRP HZ2  H -21.527   1.403   5.517 1.00 . A A .  43 TRP HZ2  1 1 
       15 56387 1 1  43 TRP HZ3  H -20.605  -2.541   4.179 1.00 . A A .  43 TRP HZ3  1 1 
       15 56388 1 1  43 TRP N    N -25.751  -0.545   0.795 1.00 . A A .  43 TRP N    1 1 
       15 56389 1 1  43 TRP NE1  N -22.898   1.963   3.082 1.00 . A A .  43 TRP NE1  1 1 
       15 56390 1 1  43 TRP O    O -24.528  -2.469   2.351 1.00 . A A .  43 TRP O    1 1 
       15 56391 1 1  44 ALA C    C -21.531  -4.889   0.818 1.00 . A A .  44 ALA C    1 1 
       15 56392 1 1  44 ALA CA   C -22.922  -4.500   1.308 1.00 . A A .  44 ALA CA   1 1 
       15 56393 1 1  44 ALA CB   C -23.893  -5.658   1.134 1.00 . A A .  44 ALA CB   1 1 
       15 56394 1 1  44 ALA H    H -23.149  -3.202  -0.345 1.00 . A A .  44 ALA H    1 1 
       15 56395 1 1  44 ALA HA   H -22.869  -4.256   2.359 1.00 . A A .  44 ALA HA   1 1 
       15 56396 1 1  44 ALA HB1  H -24.041  -5.849   0.081 1.00 . A A .  44 ALA HB1  1 1 
       15 56397 1 1  44 ALA HB2  H -23.488  -6.542   1.605 1.00 . A A .  44 ALA HB2  1 1 
       15 56398 1 1  44 ALA HB3  H -24.838  -5.408   1.591 1.00 . A A .  44 ALA HB3  1 1 
       15 56399 1 1  44 ALA N    N -23.403  -3.323   0.594 1.00 . A A .  44 ALA N    1 1 
       15 56400 1 1  44 ALA O    O -21.215  -4.734  -0.363 1.00 . A A .  44 ALA O    1 1 
       15 56401 1 1  45 ILE C    C -19.068  -7.238   1.748 1.00 . A A .  45 ILE C    1 1 
       15 56402 1 1  45 ILE CA   C -19.339  -5.784   1.377 1.00 . A A .  45 ILE CA   1 1 
       15 56403 1 1  45 ILE CB   C -18.299  -4.887   2.075 1.00 . A A .  45 ILE CB   1 1 
       15 56404 1 1  45 ILE CD1  C -19.048  -2.996   0.544 1.00 . A A .  45 ILE CD1  1 1 
       15 56405 1 1  45 ILE CG1  C -18.699  -3.416   1.955 1.00 . A A .  45 ILE CG1  1 1 
       15 56406 1 1  45 ILE CG2  C -16.917  -5.116   1.480 1.00 . A A .  45 ILE CG2  1 1 
       15 56407 1 1  45 ILE H    H -21.002  -5.481   2.654 1.00 . A A .  45 ILE H    1 1 
       15 56408 1 1  45 ILE HA   H -19.222  -5.670   0.309 1.00 . A A .  45 ILE HA   1 1 
       15 56409 1 1  45 ILE HB   H -18.262  -5.160   3.119 1.00 . A A .  45 ILE HB   1 1 
       15 56410 1 1  45 ILE HD11 H -18.794  -3.792  -0.141 1.00 . A A .  45 ILE HD11 1 1 
       15 56411 1 1  45 ILE HD12 H -20.106  -2.790   0.480 1.00 . A A .  45 ILE HD12 1 1 
       15 56412 1 1  45 ILE HD13 H -18.492  -2.107   0.285 1.00 . A A .  45 ILE HD13 1 1 
       15 56413 1 1  45 ILE HG12 H -19.563  -3.233   2.577 1.00 . A A .  45 ILE HG12 1 1 
       15 56414 1 1  45 ILE HG13 H -17.881  -2.798   2.294 1.00 . A A .  45 ILE HG13 1 1 
       15 56415 1 1  45 ILE HG21 H -17.009  -5.315   0.422 1.00 . A A .  45 ILE HG21 1 1 
       15 56416 1 1  45 ILE HG22 H -16.310  -4.235   1.628 1.00 . A A .  45 ILE HG22 1 1 
       15 56417 1 1  45 ILE HG23 H -16.451  -5.960   1.966 1.00 . A A .  45 ILE HG23 1 1 
       15 56418 1 1  45 ILE N    N -20.698  -5.386   1.727 1.00 . A A .  45 ILE N    1 1 
       15 56419 1 1  45 ILE O    O -19.650  -7.771   2.693 1.00 . A A .  45 ILE O    1 1 
       15 56420 1 1  46 LYS C    C -16.379  -9.527   0.783 1.00 . A A .  46 LYS C    1 1 
       15 56421 1 1  46 LYS CA   C -17.811  -9.261   1.236 1.00 . A A .  46 LYS CA   1 1 
       15 56422 1 1  46 LYS CB   C -18.773 -10.195   0.501 1.00 . A A .  46 LYS CB   1 1 
       15 56423 1 1  46 LYS CD   C -20.830 -11.616   0.734 1.00 . A A .  46 LYS CD   1 1 
       15 56424 1 1  46 LYS CE   C -21.119 -12.560   1.890 1.00 . A A .  46 LYS CE   1 1 
       15 56425 1 1  46 LYS CG   C -20.110 -10.364   1.204 1.00 . A A .  46 LYS CG   1 1 
       15 56426 1 1  46 LYS H    H -17.743  -7.386   0.261 1.00 . A A .  46 LYS H    1 1 
       15 56427 1 1  46 LYS HA   H -17.881  -9.445   2.297 1.00 . A A .  46 LYS HA   1 1 
       15 56428 1 1  46 LYS HB2  H -18.958  -9.798  -0.486 1.00 . A A .  46 LYS HB2  1 1 
       15 56429 1 1  46 LYS HB3  H -18.314 -11.167   0.409 1.00 . A A .  46 LYS HB3  1 1 
       15 56430 1 1  46 LYS HD2  H -21.765 -11.331   0.273 1.00 . A A .  46 LYS HD2  1 1 
       15 56431 1 1  46 LYS HD3  H -20.211 -12.126   0.011 1.00 . A A .  46 LYS HD3  1 1 
       15 56432 1 1  46 LYS HE2  H -20.225 -12.658   2.489 1.00 . A A .  46 LYS HE2  1 1 
       15 56433 1 1  46 LYS HE3  H -21.910 -12.139   2.492 1.00 . A A .  46 LYS HE3  1 1 
       15 56434 1 1  46 LYS HG2  H -19.939 -10.437   2.268 1.00 . A A .  46 LYS HG2  1 1 
       15 56435 1 1  46 LYS HG3  H -20.728  -9.502   0.994 1.00 . A A .  46 LYS HG3  1 1 
       15 56436 1 1  46 LYS HZ1  H -21.653 -13.905   0.383 1.00 . A A .  46 LYS HZ1  1 1 
       15 56437 1 1  46 LYS HZ2  H -20.811 -14.614   1.667 1.00 . A A .  46 LYS HZ2  1 1 
       15 56438 1 1  46 LYS HZ3  H -22.435 -14.182   1.858 1.00 . A A .  46 LYS HZ3  1 1 
       15 56439 1 1  46 LYS N    N -18.173  -7.870   0.996 1.00 . A A .  46 LYS N    1 1 
       15 56440 1 1  46 LYS NZ   N -21.533 -13.909   1.417 1.00 . A A .  46 LYS NZ   1 1 
       15 56441 1 1  46 LYS O    O -15.801  -8.743   0.031 1.00 . A A .  46 LYS O    1 1 
       15 56442 1 1  47 THR C    C -14.326 -12.493   0.617 1.00 . A A .  47 THR C    1 1 
       15 56443 1 1  47 THR CA   C -14.444 -10.996   0.883 1.00 . A A .  47 THR CA   1 1 
       15 56444 1 1  47 THR CB   C -13.474 -10.585   1.992 1.00 . A A .  47 THR CB   1 1 
       15 56445 1 1  47 THR CG2  C -13.281  -9.086   2.091 1.00 . A A .  47 THR CG2  1 1 
       15 56446 1 1  47 THR H    H -16.318 -11.223   1.843 1.00 . A A .  47 THR H    1 1 
       15 56447 1 1  47 THR HA   H -14.190 -10.462  -0.020 1.00 . A A .  47 THR HA   1 1 
       15 56448 1 1  47 THR HB   H -12.509 -11.030   1.796 1.00 . A A .  47 THR HB   1 1 
       15 56449 1 1  47 THR HG1  H -13.666 -11.960   3.373 1.00 . A A .  47 THR HG1  1 1 
       15 56450 1 1  47 THR HG21 H -13.506  -8.631   1.138 1.00 . A A .  47 THR HG21 1 1 
       15 56451 1 1  47 THR HG22 H -13.944  -8.688   2.845 1.00 . A A .  47 THR HG22 1 1 
       15 56452 1 1  47 THR HG23 H -12.258  -8.872   2.362 1.00 . A A .  47 THR HG23 1 1 
       15 56453 1 1  47 THR N    N -15.810 -10.636   1.245 1.00 . A A .  47 THR N    1 1 
       15 56454 1 1  47 THR O    O -15.053 -13.297   1.200 1.00 . A A .  47 THR O    1 1 
       15 56455 1 1  47 THR OG1  O -13.928 -11.045   3.252 1.00 . A A .  47 THR OG1  1 1 
       15 56456 1 1  48 THR C    C -13.025 -15.112   0.636 1.00 . A A .  48 THR C    1 1 
       15 56457 1 1  48 THR CA   C -13.190 -14.259  -0.616 1.00 . A A .  48 THR CA   1 1 
       15 56458 1 1  48 THR CB   C -11.956 -14.396  -1.510 1.00 . A A .  48 THR CB   1 1 
       15 56459 1 1  48 THR CG2  C -12.278 -14.348  -2.988 1.00 . A A .  48 THR CG2  1 1 
       15 56460 1 1  48 THR H    H -12.857 -12.170  -0.701 1.00 . A A .  48 THR H    1 1 
       15 56461 1 1  48 THR HA   H -14.056 -14.601  -1.161 1.00 . A A .  48 THR HA   1 1 
       15 56462 1 1  48 THR HB   H -11.481 -15.345  -1.306 1.00 . A A .  48 THR HB   1 1 
       15 56463 1 1  48 THR HG1  H -10.614 -13.519  -0.385 1.00 . A A .  48 THR HG1  1 1 
       15 56464 1 1  48 THR HG21 H -13.268 -14.746  -3.154 1.00 . A A .  48 THR HG21 1 1 
       15 56465 1 1  48 THR HG22 H -12.240 -13.324  -3.331 1.00 . A A .  48 THR HG22 1 1 
       15 56466 1 1  48 THR HG23 H -11.557 -14.938  -3.533 1.00 . A A .  48 THR HG23 1 1 
       15 56467 1 1  48 THR N    N -13.405 -12.859  -0.269 1.00 . A A .  48 THR N    1 1 
       15 56468 1 1  48 THR O    O -13.391 -16.288   0.651 1.00 . A A .  48 THR O    1 1 
       15 56469 1 1  48 THR OG1  O -11.024 -13.365  -1.239 1.00 . A A .  48 THR OG1  1 1 
       15 56470 1 1  49 ASN C    C -12.666 -14.353   4.130 1.00 . A A .  49 ASN C    1 1 
       15 56471 1 1  49 ASN CA   C -12.259 -15.220   2.945 1.00 . A A .  49 ASN CA   1 1 
       15 56472 1 1  49 ASN CB   C -10.793 -15.632   3.080 1.00 . A A .  49 ASN CB   1 1 
       15 56473 1 1  49 ASN CG   C -10.254 -16.281   1.820 1.00 . A A .  49 ASN CG   1 1 
       15 56474 1 1  49 ASN H    H -12.202 -13.575   1.614 1.00 . A A .  49 ASN H    1 1 
       15 56475 1 1  49 ASN HA   H -12.874 -16.107   2.936 1.00 . A A .  49 ASN HA   1 1 
       15 56476 1 1  49 ASN HB2  H -10.198 -14.757   3.294 1.00 . A A .  49 ASN HB2  1 1 
       15 56477 1 1  49 ASN HB3  H -10.697 -16.335   3.895 1.00 . A A .  49 ASN HB3  1 1 
       15 56478 1 1  49 ASN HD21 H -11.215 -17.968   2.246 1.00 . A A .  49 ASN HD21 1 1 
       15 56479 1 1  49 ASN HD22 H -10.289 -17.979   0.788 1.00 . A A .  49 ASN HD22 1 1 
       15 56480 1 1  49 ASN N    N -12.473 -14.514   1.687 1.00 . A A .  49 ASN N    1 1 
       15 56481 1 1  49 ASN ND2  N -10.623 -17.536   1.596 1.00 . A A .  49 ASN ND2  1 1 
       15 56482 1 1  49 ASN O    O -12.093 -13.288   4.358 1.00 . A A .  49 ASN O    1 1 
       15 56483 1 1  49 ASN OD1  O  -9.514 -15.660   1.058 1.00 . A A .  49 ASN OD1  1 1 
       15 56484 1 1  50 MET C    C -13.383 -14.485   7.311 1.00 . A A .  50 MET C    1 1 
       15 56485 1 1  50 MET CA   C -14.140 -14.081   6.047 1.00 . A A .  50 MET CA   1 1 
       15 56486 1 1  50 MET CB   C -15.639 -14.318   6.239 1.00 . A A .  50 MET CB   1 1 
       15 56487 1 1  50 MET CE   C -16.546 -11.183   5.485 1.00 . A A .  50 MET CE   1 1 
       15 56488 1 1  50 MET CG   C -16.477 -13.915   5.037 1.00 . A A .  50 MET CG   1 1 
       15 56489 1 1  50 MET H    H -14.076 -15.672   4.652 1.00 . A A .  50 MET H    1 1 
       15 56490 1 1  50 MET HA   H -13.974 -13.030   5.865 1.00 . A A .  50 MET HA   1 1 
       15 56491 1 1  50 MET HB2  H -15.804 -15.368   6.430 1.00 . A A .  50 MET HB2  1 1 
       15 56492 1 1  50 MET HB3  H -15.975 -13.748   7.092 1.00 . A A .  50 MET HB3  1 1 
       15 56493 1 1  50 MET HE1  H -15.553 -11.484   5.186 1.00 . A A .  50 MET HE1  1 1 
       15 56494 1 1  50 MET HE2  H -16.905 -10.414   4.817 1.00 . A A .  50 MET HE2  1 1 
       15 56495 1 1  50 MET HE3  H -16.518 -10.798   6.494 1.00 . A A .  50 MET HE3  1 1 
       15 56496 1 1  50 MET HG2  H -15.817 -13.576   4.252 1.00 . A A .  50 MET HG2  1 1 
       15 56497 1 1  50 MET HG3  H -17.029 -14.777   4.695 1.00 . A A .  50 MET HG3  1 1 
       15 56498 1 1  50 MET N    N -13.659 -14.816   4.883 1.00 . A A .  50 MET N    1 1 
       15 56499 1 1  50 MET O    O -13.829 -14.208   8.424 1.00 . A A .  50 MET O    1 1 
       15 56500 1 1  50 MET SD   S -17.645 -12.595   5.417 1.00 . A A .  50 MET SD   1 1 
       15 56501 1 1  51 ARG C    C -10.164 -14.711   8.382 1.00 . A A .  51 ARG C    1 1 
       15 56502 1 1  51 ARG CA   C -11.421 -15.566   8.270 1.00 . A A .  51 ARG CA   1 1 
       15 56503 1 1  51 ARG CB   C -11.037 -17.039   8.123 1.00 . A A .  51 ARG CB   1 1 
       15 56504 1 1  51 ARG CD   C -12.555 -19.001   8.510 1.00 . A A .  51 ARG CD   1 1 
       15 56505 1 1  51 ARG CG   C -12.145 -17.903   7.544 1.00 . A A .  51 ARG CG   1 1 
       15 56506 1 1  51 ARG CZ   C -13.995 -19.229  10.491 1.00 . A A .  51 ARG CZ   1 1 
       15 56507 1 1  51 ARG H    H -11.922 -15.327   6.229 1.00 . A A .  51 ARG H    1 1 
       15 56508 1 1  51 ARG HA   H -12.009 -15.441   9.167 1.00 . A A .  51 ARG HA   1 1 
       15 56509 1 1  51 ARG HB2  H -10.177 -17.112   7.473 1.00 . A A .  51 ARG HB2  1 1 
       15 56510 1 1  51 ARG HB3  H -10.776 -17.429   9.096 1.00 . A A .  51 ARG HB3  1 1 
       15 56511 1 1  51 ARG HD2  H -13.184 -19.707   7.989 1.00 . A A .  51 ARG HD2  1 1 
       15 56512 1 1  51 ARG HD3  H -11.667 -19.503   8.863 1.00 . A A .  51 ARG HD3  1 1 
       15 56513 1 1  51 ARG HE   H -13.249 -17.506   9.815 1.00 . A A .  51 ARG HE   1 1 
       15 56514 1 1  51 ARG HG2  H -13.004 -17.281   7.337 1.00 . A A .  51 ARG HG2  1 1 
       15 56515 1 1  51 ARG HG3  H -11.795 -18.354   6.627 1.00 . A A .  51 ARG HG3  1 1 
       15 56516 1 1  51 ARG HH11 H -13.584 -20.959   9.531 1.00 . A A .  51 ARG HH11 1 1 
       15 56517 1 1  51 ARG HH12 H -14.596 -21.108  10.929 1.00 . A A .  51 ARG HH12 1 1 
       15 56518 1 1  51 ARG HH21 H -14.581 -17.688  11.660 1.00 . A A .  51 ARG HH21 1 1 
       15 56519 1 1  51 ARG HH22 H -15.164 -19.247  12.139 1.00 . A A .  51 ARG HH22 1 1 
       15 56520 1 1  51 ARG N    N -12.233 -15.135   7.138 1.00 . A A .  51 ARG N    1 1 
       15 56521 1 1  51 ARG NE   N -13.287 -18.473   9.658 1.00 . A A .  51 ARG NE   1 1 
       15 56522 1 1  51 ARG NH1  N -14.065 -20.540  10.301 1.00 . A A .  51 ARG NH1  1 1 
       15 56523 1 1  51 ARG NH2  N -14.632 -18.676  11.513 1.00 . A A .  51 ARG NH2  1 1 
       15 56524 1 1  51 ARG O    O  -9.893 -14.121   9.428 1.00 . A A .  51 ARG O    1 1 
       15 56525 1 1  52 ARG C    C  -8.485 -12.386   7.022 1.00 . A A .  52 ARG C    1 1 
       15 56526 1 1  52 ARG CA   C  -8.176 -13.860   7.264 1.00 . A A .  52 ARG CA   1 1 
       15 56527 1 1  52 ARG CB   C  -7.238 -14.383   6.175 1.00 . A A .  52 ARG CB   1 1 
       15 56528 1 1  52 ARG CD   C  -5.515 -15.917   7.170 1.00 . A A .  52 ARG CD   1 1 
       15 56529 1 1  52 ARG CG   C  -6.810 -15.827   6.380 1.00 . A A .  52 ARG CG   1 1 
       15 56530 1 1  52 ARG CZ   C  -5.744 -17.946   8.539 1.00 . A A .  52 ARG CZ   1 1 
       15 56531 1 1  52 ARG H    H  -9.677 -15.137   6.491 1.00 . A A .  52 ARG H    1 1 
       15 56532 1 1  52 ARG HA   H  -7.692 -13.961   8.224 1.00 . A A .  52 ARG HA   1 1 
       15 56533 1 1  52 ARG HB2  H  -7.738 -14.310   5.220 1.00 . A A .  52 ARG HB2  1 1 
       15 56534 1 1  52 ARG HB3  H  -6.351 -13.766   6.154 1.00 . A A .  52 ARG HB3  1 1 
       15 56535 1 1  52 ARG HD2  H  -4.782 -16.443   6.576 1.00 . A A .  52 ARG HD2  1 1 
       15 56536 1 1  52 ARG HD3  H  -5.162 -14.917   7.373 1.00 . A A .  52 ARG HD3  1 1 
       15 56537 1 1  52 ARG HE   H  -5.785 -16.083   9.247 1.00 . A A .  52 ARG HE   1 1 
       15 56538 1 1  52 ARG HG2  H  -7.587 -16.347   6.920 1.00 . A A .  52 ARG HG2  1 1 
       15 56539 1 1  52 ARG HG3  H  -6.667 -16.290   5.415 1.00 . A A .  52 ARG HG3  1 1 
       15 56540 1 1  52 ARG HH11 H  -5.495 -18.278   6.561 1.00 . A A .  52 ARG HH11 1 1 
       15 56541 1 1  52 ARG HH12 H  -5.659 -19.700   7.537 1.00 . A A .  52 ARG HH12 1 1 
       15 56542 1 1  52 ARG HH21 H  -6.004 -17.947  10.543 1.00 . A A .  52 ARG HH21 1 1 
       15 56543 1 1  52 ARG HH22 H  -5.949 -19.512   9.801 1.00 . A A .  52 ARG HH22 1 1 
       15 56544 1 1  52 ARG N    N  -9.403 -14.647   7.294 1.00 . A A .  52 ARG N    1 1 
       15 56545 1 1  52 ARG NE   N  -5.694 -16.623   8.435 1.00 . A A .  52 ARG NE   1 1 
       15 56546 1 1  52 ARG NH1  N  -5.623 -18.703   7.457 1.00 . A A .  52 ARG NH1  1 1 
       15 56547 1 1  52 ARG NH2  N  -5.912 -18.515   9.726 1.00 . A A .  52 ARG NH2  1 1 
       15 56548 1 1  52 ARG O    O  -7.875 -11.505   7.626 1.00 . A A .  52 ARG O    1 1 
       15 56549 1 1  53 LEU C    C -11.187 -10.430   6.437 1.00 . A A .  53 LEU C    1 1 
       15 56550 1 1  53 LEU CA   C  -9.836 -10.761   5.812 1.00 . A A .  53 LEU CA   1 1 
       15 56551 1 1  53 LEU CB   C  -9.902 -10.568   4.294 1.00 . A A .  53 LEU CB   1 1 
       15 56552 1 1  53 LEU CD1  C  -9.420 -11.903   2.227 1.00 . A A .  53 LEU CD1  1 1 
       15 56553 1 1  53 LEU CD2  C  -7.678 -10.369   3.156 1.00 . A A .  53 LEU CD2  1 1 
       15 56554 1 1  53 LEU CG   C  -8.827 -11.307   3.494 1.00 . A A .  53 LEU CG   1 1 
       15 56555 1 1  53 LEU H    H  -9.892 -12.873   5.687 1.00 . A A .  53 LEU H    1 1 
       15 56556 1 1  53 LEU HA   H  -9.090 -10.095   6.220 1.00 . A A .  53 LEU HA   1 1 
       15 56557 1 1  53 LEU HB2  H -10.871 -10.905   3.954 1.00 . A A .  53 LEU HB2  1 1 
       15 56558 1 1  53 LEU HB3  H  -9.814  -9.513   4.084 1.00 . A A .  53 LEU HB3  1 1 
       15 56559 1 1  53 LEU HD11 H -10.391 -12.323   2.447 1.00 . A A .  53 LEU HD11 1 1 
       15 56560 1 1  53 LEU HD12 H  -9.523 -11.131   1.479 1.00 . A A .  53 LEU HD12 1 1 
       15 56561 1 1  53 LEU HD13 H  -8.770 -12.681   1.856 1.00 . A A .  53 LEU HD13 1 1 
       15 56562 1 1  53 LEU HD21 H  -7.271  -9.956   4.068 1.00 . A A .  53 LEU HD21 1 1 
       15 56563 1 1  53 LEU HD22 H  -6.907 -10.916   2.634 1.00 . A A .  53 LEU HD22 1 1 
       15 56564 1 1  53 LEU HD23 H  -8.040  -9.568   2.528 1.00 . A A .  53 LEU HD23 1 1 
       15 56565 1 1  53 LEU HG   H  -8.434 -12.118   4.090 1.00 . A A .  53 LEU HG   1 1 
       15 56566 1 1  53 LEU N    N  -9.441 -12.128   6.135 1.00 . A A .  53 LEU N    1 1 
       15 56567 1 1  53 LEU O    O -12.182 -11.108   6.181 1.00 . A A .  53 LEU O    1 1 
       15 56568 1 1  54 SER C    C -12.808  -7.531   7.557 1.00 . A A .  54 SER C    1 1 
       15 56569 1 1  54 SER CA   C -12.448  -8.968   7.918 1.00 . A A .  54 SER CA   1 1 
       15 56570 1 1  54 SER CB   C -12.310  -9.104   9.436 1.00 . A A .  54 SER CB   1 1 
       15 56571 1 1  54 SER H    H -10.391  -8.883   7.423 1.00 . A A .  54 SER H    1 1 
       15 56572 1 1  54 SER HA   H -13.241  -9.620   7.581 1.00 . A A .  54 SER HA   1 1 
       15 56573 1 1  54 SER HB2  H -11.816  -8.228   9.829 1.00 . A A .  54 SER HB2  1 1 
       15 56574 1 1  54 SER HB3  H -13.291  -9.194   9.877 1.00 . A A .  54 SER HB3  1 1 
       15 56575 1 1  54 SER HG   H -11.480 -10.314  10.734 1.00 . A A .  54 SER HG   1 1 
       15 56576 1 1  54 SER N    N -11.216  -9.385   7.258 1.00 . A A .  54 SER N    1 1 
       15 56577 1 1  54 SER O    O -12.162  -6.586   8.007 1.00 . A A .  54 SER O    1 1 
       15 56578 1 1  54 SER OG   O -11.548 -10.249   9.779 1.00 . A A .  54 SER OG   1 1 
       15 56579 1 1  55 VAL C    C -15.468  -5.584   7.173 1.00 . A A .  55 VAL C    1 1 
       15 56580 1 1  55 VAL CA   C -14.298  -6.060   6.320 1.00 . A A .  55 VAL CA   1 1 
       15 56581 1 1  55 VAL CB   C -14.729  -6.067   4.842 1.00 . A A .  55 VAL CB   1 1 
       15 56582 1 1  55 VAL CG1  C -13.516  -5.999   3.929 1.00 . A A .  55 VAL CG1  1 1 
       15 56583 1 1  55 VAL CG2  C -15.570  -7.297   4.534 1.00 . A A .  55 VAL CG2  1 1 
       15 56584 1 1  55 VAL H    H -14.322  -8.167   6.418 1.00 . A A .  55 VAL H    1 1 
       15 56585 1 1  55 VAL HA   H -13.476  -5.370   6.431 1.00 . A A .  55 VAL HA   1 1 
       15 56586 1 1  55 VAL HB   H -15.333  -5.195   4.665 1.00 . A A .  55 VAL HB   1 1 
       15 56587 1 1  55 VAL HG11 H -12.691  -6.525   4.386 1.00 . A A .  55 VAL HG11 1 1 
       15 56588 1 1  55 VAL HG12 H -13.753  -6.458   2.981 1.00 . A A .  55 VAL HG12 1 1 
       15 56589 1 1  55 VAL HG13 H -13.241  -4.966   3.770 1.00 . A A .  55 VAL HG13 1 1 
       15 56590 1 1  55 VAL HG21 H -16.309  -7.432   5.309 1.00 . A A .  55 VAL HG21 1 1 
       15 56591 1 1  55 VAL HG22 H -16.066  -7.164   3.583 1.00 . A A .  55 VAL HG22 1 1 
       15 56592 1 1  55 VAL HG23 H -14.933  -8.167   4.488 1.00 . A A .  55 VAL HG23 1 1 
       15 56593 1 1  55 VAL N    N -13.846  -7.377   6.742 1.00 . A A .  55 VAL N    1 1 
       15 56594 1 1  55 VAL O    O -16.451  -6.303   7.351 1.00 . A A .  55 VAL O    1 1 
       15 56595 1 1  56 ASP C    C -16.607  -2.316   8.230 1.00 . A A .  56 ASP C    1 1 
       15 56596 1 1  56 ASP CA   C -16.410  -3.802   8.533 1.00 . A A .  56 ASP CA   1 1 
       15 56597 1 1  56 ASP CB   C -16.072  -3.989  10.013 1.00 . A A .  56 ASP CB   1 1 
       15 56598 1 1  56 ASP CG   C -16.499  -5.346  10.538 1.00 . A A .  56 ASP CG   1 1 
       15 56599 1 1  56 ASP H    H -14.550  -3.842   7.522 1.00 . A A .  56 ASP H    1 1 
       15 56600 1 1  56 ASP HA   H -17.325  -4.329   8.313 1.00 . A A .  56 ASP HA   1 1 
       15 56601 1 1  56 ASP HB2  H -15.005  -3.893  10.148 1.00 . A A .  56 ASP HB2  1 1 
       15 56602 1 1  56 ASP HB3  H -16.573  -3.226  10.590 1.00 . A A .  56 ASP HB3  1 1 
       15 56603 1 1  56 ASP N    N -15.357  -4.369   7.699 1.00 . A A .  56 ASP N    1 1 
       15 56604 1 1  56 ASP O    O -15.638  -1.592   8.003 1.00 . A A .  56 ASP O    1 1 
       15 56605 1 1  56 ASP OD1  O -17.324  -6.006   9.871 1.00 . A A .  56 ASP OD1  1 1 
       15 56606 1 1  56 ASP OD2  O -16.010  -5.748  11.614 1.00 . A A .  56 ASP OD2  1 1 
       15 56607 1 1  57 PRO C    C -19.426  -3.532   7.288 1.00 . A A .  57 PRO C    1 1 
       15 56608 1 1  57 PRO CA   C -19.057  -2.649   8.478 1.00 . A A .  57 PRO CA   1 1 
       15 56609 1 1  57 PRO CB   C -20.168  -1.615   8.735 1.00 . A A .  57 PRO CB   1 1 
       15 56610 1 1  57 PRO CD   C -18.228  -0.442   7.945 1.00 . A A .  57 PRO CD   1 1 
       15 56611 1 1  57 PRO CG   C -19.494  -0.278   8.734 1.00 . A A .  57 PRO CG   1 1 
       15 56612 1 1  57 PRO HA   H -18.928  -3.267   9.355 1.00 . A A .  57 PRO HA   1 1 
       15 56613 1 1  57 PRO HB2  H -20.907  -1.681   7.951 1.00 . A A .  57 PRO HB2  1 1 
       15 56614 1 1  57 PRO HB3  H -20.633  -1.817   9.688 1.00 . A A .  57 PRO HB3  1 1 
       15 56615 1 1  57 PRO HD2  H -18.412  -0.286   6.893 1.00 . A A .  57 PRO HD2  1 1 
       15 56616 1 1  57 PRO HD3  H -17.466   0.233   8.305 1.00 . A A .  57 PRO HD3  1 1 
       15 56617 1 1  57 PRO HG2  H -20.135   0.453   8.263 1.00 . A A .  57 PRO HG2  1 1 
       15 56618 1 1  57 PRO HG3  H -19.269   0.020   9.747 1.00 . A A .  57 PRO HG3  1 1 
       15 56619 1 1  57 PRO N    N -17.866  -1.834   8.217 1.00 . A A .  57 PRO N    1 1 
       15 56620 1 1  57 PRO O    O -19.116  -3.203   6.143 1.00 . A A .  57 PRO O    1 1 
       15 56621 1 1  58 PRO C    C -21.666  -5.059   5.648 1.00 . A A .  58 PRO C    1 1 
       15 56622 1 1  58 PRO CA   C -20.508  -5.598   6.489 1.00 . A A .  58 PRO CA   1 1 
       15 56623 1 1  58 PRO CB   C -20.945  -6.841   7.264 1.00 . A A .  58 PRO CB   1 1 
       15 56624 1 1  58 PRO CD   C -20.506  -5.134   8.884 1.00 . A A .  58 PRO CD   1 1 
       15 56625 1 1  58 PRO CG   C -21.379  -6.324   8.592 1.00 . A A .  58 PRO CG   1 1 
       15 56626 1 1  58 PRO HA   H -19.682  -5.848   5.839 1.00 . A A .  58 PRO HA   1 1 
       15 56627 1 1  58 PRO HB2  H -21.757  -7.325   6.743 1.00 . A A .  58 PRO HB2  1 1 
       15 56628 1 1  58 PRO HB3  H -20.112  -7.520   7.358 1.00 . A A .  58 PRO HB3  1 1 
       15 56629 1 1  58 PRO HD2  H -21.069  -4.371   9.401 1.00 . A A .  58 PRO HD2  1 1 
       15 56630 1 1  58 PRO HD3  H -19.647  -5.431   9.467 1.00 . A A .  58 PRO HD3  1 1 
       15 56631 1 1  58 PRO HG2  H -22.417  -6.026   8.549 1.00 . A A .  58 PRO HG2  1 1 
       15 56632 1 1  58 PRO HG3  H -21.238  -7.085   9.345 1.00 . A A .  58 PRO HG3  1 1 
       15 56633 1 1  58 PRO N    N -20.096  -4.668   7.545 1.00 . A A .  58 PRO N    1 1 
       15 56634 1 1  58 PRO O    O -21.990  -5.615   4.599 1.00 . A A .  58 PRO O    1 1 
       15 56635 1 1  59 CYS C    C -23.819  -2.057   6.046 1.00 . A A .  59 CYS C    1 1 
       15 56636 1 1  59 CYS CA   C -23.409  -3.375   5.398 1.00 . A A .  59 CYS CA   1 1 
       15 56637 1 1  59 CYS CB   C -24.600  -4.336   5.370 1.00 . A A .  59 CYS CB   1 1 
       15 56638 1 1  59 CYS H    H -21.991  -3.577   6.956 1.00 . A A .  59 CYS H    1 1 
       15 56639 1 1  59 CYS HA   H -23.091  -3.180   4.384 1.00 . A A .  59 CYS HA   1 1 
       15 56640 1 1  59 CYS HB2  H -25.441  -3.840   4.910 1.00 . A A .  59 CYS HB2  1 1 
       15 56641 1 1  59 CYS HB3  H -24.337  -5.205   4.786 1.00 . A A .  59 CYS HB3  1 1 
       15 56642 1 1  59 CYS HG   H -24.359  -4.900   7.581 1.00 . A A .  59 CYS HG   1 1 
       15 56643 1 1  59 CYS N    N -22.289  -3.978   6.113 1.00 . A A .  59 CYS N    1 1 
       15 56644 1 1  59 CYS O    O -23.527  -1.810   7.216 1.00 . A A .  59 CYS O    1 1 
       15 56645 1 1  59 CYS SG   S -25.126  -4.906   7.004 1.00 . A A .  59 CYS SG   1 1 
       15 56646 1 1  60 GLY C    C -25.607   0.926   4.738 1.00 . A A .  60 GLY C    1 1 
       15 56647 1 1  60 GLY CA   C -24.938   0.071   5.794 1.00 . A A .  60 GLY CA   1 1 
       15 56648 1 1  60 GLY H    H -24.704  -1.462   4.352 1.00 . A A .  60 GLY H    1 1 
       15 56649 1 1  60 GLY HA2  H -25.636  -0.098   6.601 1.00 . A A .  60 GLY HA2  1 1 
       15 56650 1 1  60 GLY HA3  H -24.080   0.603   6.181 1.00 . A A .  60 GLY HA3  1 1 
       15 56651 1 1  60 GLY N    N -24.500  -1.211   5.277 1.00 . A A .  60 GLY N    1 1 
       15 56652 1 1  60 GLY O    O -25.260   0.854   3.559 1.00 . A A .  60 GLY O    1 1 
       15 56653 1 1  61 VAL C    C -26.595   3.963   4.118 1.00 . A A .  61 VAL C    1 1 
       15 56654 1 1  61 VAL CA   C -27.290   2.612   4.245 1.00 . A A .  61 VAL CA   1 1 
       15 56655 1 1  61 VAL CB   C -28.742   2.838   4.708 1.00 . A A .  61 VAL CB   1 1 
       15 56656 1 1  61 VAL CG1  C -29.527   3.604   3.653 1.00 . A A .  61 VAL CG1  1 1 
       15 56657 1 1  61 VAL CG2  C -29.414   1.510   5.023 1.00 . A A .  61 VAL CG2  1 1 
       15 56658 1 1  61 VAL H    H -26.800   1.750   6.114 1.00 . A A .  61 VAL H    1 1 
       15 56659 1 1  61 VAL HA   H -27.313   2.136   3.276 1.00 . A A .  61 VAL HA   1 1 
       15 56660 1 1  61 VAL HB   H -28.723   3.430   5.611 1.00 . A A .  61 VAL HB   1 1 
       15 56661 1 1  61 VAL HG11 H -28.850   4.216   3.076 1.00 . A A .  61 VAL HG11 1 1 
       15 56662 1 1  61 VAL HG12 H -30.027   2.905   3.000 1.00 . A A .  61 VAL HG12 1 1 
       15 56663 1 1  61 VAL HG13 H -30.259   4.233   4.137 1.00 . A A .  61 VAL HG13 1 1 
       15 56664 1 1  61 VAL HG21 H -29.013   0.742   4.378 1.00 . A A .  61 VAL HG21 1 1 
       15 56665 1 1  61 VAL HG22 H -29.226   1.248   6.054 1.00 . A A .  61 VAL HG22 1 1 
       15 56666 1 1  61 VAL HG23 H -30.478   1.598   4.861 1.00 . A A .  61 VAL HG23 1 1 
       15 56667 1 1  61 VAL N    N -26.571   1.738   5.161 1.00 . A A .  61 VAL N    1 1 
       15 56668 1 1  61 VAL O    O -26.297   4.615   5.117 1.00 . A A .  61 VAL O    1 1 
       15 56669 1 1  62 LEU C    C -26.692   6.728   2.286 1.00 . A A .  62 LEU C    1 1 
       15 56670 1 1  62 LEU CA   C -25.673   5.646   2.624 1.00 . A A .  62 LEU CA   1 1 
       15 56671 1 1  62 LEU CB   C -24.667   5.498   1.478 1.00 . A A .  62 LEU CB   1 1 
       15 56672 1 1  62 LEU CD1  C -22.253   4.860   1.266 1.00 . A A .  62 LEU CD1  1 1 
       15 56673 1 1  62 LEU CD2  C -22.911   7.273   1.286 1.00 . A A .  62 LEU CD2  1 1 
       15 56674 1 1  62 LEU CG   C -23.229   5.886   1.822 1.00 . A A .  62 LEU CG   1 1 
       15 56675 1 1  62 LEU H    H -26.595   3.808   2.125 1.00 . A A .  62 LEU H    1 1 
       15 56676 1 1  62 LEU HA   H -25.144   5.933   3.520 1.00 . A A .  62 LEU HA   1 1 
       15 56677 1 1  62 LEU HB2  H -24.673   4.467   1.156 1.00 . A A .  62 LEU HB2  1 1 
       15 56678 1 1  62 LEU HB3  H -24.996   6.114   0.655 1.00 . A A .  62 LEU HB3  1 1 
       15 56679 1 1  62 LEU HD11 H -22.688   4.381   0.402 1.00 . A A .  62 LEU HD11 1 1 
       15 56680 1 1  62 LEU HD12 H -21.335   5.353   0.981 1.00 . A A .  62 LEU HD12 1 1 
       15 56681 1 1  62 LEU HD13 H -22.043   4.118   2.022 1.00 . A A .  62 LEU HD13 1 1 
       15 56682 1 1  62 LEU HD21 H -23.831   7.797   1.072 1.00 . A A .  62 LEU HD21 1 1 
       15 56683 1 1  62 LEU HD22 H -22.347   7.824   2.024 1.00 . A A .  62 LEU HD22 1 1 
       15 56684 1 1  62 LEU HD23 H -22.329   7.185   0.381 1.00 . A A .  62 LEU HD23 1 1 
       15 56685 1 1  62 LEU HG   H -23.115   5.907   2.896 1.00 . A A .  62 LEU HG   1 1 
       15 56686 1 1  62 LEU N    N -26.335   4.373   2.882 1.00 . A A .  62 LEU N    1 1 
       15 56687 1 1  62 LEU O    O -27.849   6.432   1.988 1.00 . A A .  62 LEU O    1 1 
       15 56688 1 1  63 ASP C    C -26.610   9.861   0.796 1.00 . A A .  63 ASP C    1 1 
       15 56689 1 1  63 ASP CA   C -27.122   9.108   2.020 1.00 . A A .  63 ASP CA   1 1 
       15 56690 1 1  63 ASP CB   C -27.213  10.055   3.218 1.00 . A A .  63 ASP CB   1 1 
       15 56691 1 1  63 ASP CG   C -28.562   9.986   3.909 1.00 . A A .  63 ASP CG   1 1 
       15 56692 1 1  63 ASP H    H -25.318   8.151   2.570 1.00 . A A .  63 ASP H    1 1 
       15 56693 1 1  63 ASP HA   H -28.107   8.719   1.804 1.00 . A A .  63 ASP HA   1 1 
       15 56694 1 1  63 ASP HB2  H -26.449   9.794   3.935 1.00 . A A .  63 ASP HB2  1 1 
       15 56695 1 1  63 ASP HB3  H -27.054  11.069   2.881 1.00 . A A .  63 ASP HB3  1 1 
       15 56696 1 1  63 ASP N    N -26.252   7.981   2.328 1.00 . A A .  63 ASP N    1 1 
       15 56697 1 1  63 ASP O    O -25.501   9.610   0.327 1.00 . A A .  63 ASP O    1 1 
       15 56698 1 1  63 ASP OD1  O -29.567   9.707   3.222 1.00 . A A .  63 ASP OD1  1 1 
       15 56699 1 1  63 ASP OD2  O -28.612  10.209   5.137 1.00 . A A .  63 ASP OD2  1 1 
       15 56700 1 1  64 PRO C    C -25.729  12.348  -0.719 1.00 . A A .  64 PRO C    1 1 
       15 56701 1 1  64 PRO CA   C -27.031  11.578  -0.925 1.00 . A A .  64 PRO CA   1 1 
       15 56702 1 1  64 PRO CB   C -28.200  12.552  -1.106 1.00 . A A .  64 PRO CB   1 1 
       15 56703 1 1  64 PRO CD   C -28.754  11.150   0.747 1.00 . A A .  64 PRO CD   1 1 
       15 56704 1 1  64 PRO CG   C -29.348  11.911  -0.404 1.00 . A A .  64 PRO CG   1 1 
       15 56705 1 1  64 PRO HA   H -26.941  10.953  -1.802 1.00 . A A .  64 PRO HA   1 1 
       15 56706 1 1  64 PRO HB2  H -27.949  13.505  -0.665 1.00 . A A .  64 PRO HB2  1 1 
       15 56707 1 1  64 PRO HB3  H -28.404  12.679  -2.158 1.00 . A A .  64 PRO HB3  1 1 
       15 56708 1 1  64 PRO HD2  H -28.690  11.778   1.623 1.00 . A A .  64 PRO HD2  1 1 
       15 56709 1 1  64 PRO HD3  H -29.337  10.265   0.956 1.00 . A A .  64 PRO HD3  1 1 
       15 56710 1 1  64 PRO HG2  H -30.027  12.670  -0.043 1.00 . A A .  64 PRO HG2  1 1 
       15 56711 1 1  64 PRO HG3  H -29.859  11.237  -1.075 1.00 . A A .  64 PRO HG3  1 1 
       15 56712 1 1  64 PRO N    N -27.413  10.793   0.256 1.00 . A A .  64 PRO N    1 1 
       15 56713 1 1  64 PRO O    O -25.667  13.277   0.085 1.00 . A A .  64 PRO O    1 1 
       15 56714 1 1  65 LYS C    C -22.800  12.470   0.039 1.00 . A A .  65 LYS C    1 1 
       15 56715 1 1  65 LYS CA   C -23.393  12.621  -1.358 1.00 . A A .  65 LYS CA   1 1 
       15 56716 1 1  65 LYS CB   C -23.525  14.104  -1.708 1.00 . A A .  65 LYS CB   1 1 
       15 56717 1 1  65 LYS CD   C -22.473  16.149  -2.719 1.00 . A A .  65 LYS CD   1 1 
       15 56718 1 1  65 LYS CE   C -21.887  16.935  -1.558 1.00 . A A .  65 LYS CE   1 1 
       15 56719 1 1  65 LYS CG   C -22.347  14.650  -2.497 1.00 . A A .  65 LYS CG   1 1 
       15 56720 1 1  65 LYS H    H -24.801  11.214  -2.086 1.00 . A A .  65 LYS H    1 1 
       15 56721 1 1  65 LYS HA   H -22.728  12.152  -2.069 1.00 . A A .  65 LYS HA   1 1 
       15 56722 1 1  65 LYS HB2  H -24.421  14.245  -2.293 1.00 . A A .  65 LYS HB2  1 1 
       15 56723 1 1  65 LYS HB3  H -23.611  14.670  -0.791 1.00 . A A .  65 LYS HB3  1 1 
       15 56724 1 1  65 LYS HD2  H -21.944  16.414  -3.623 1.00 . A A .  65 LYS HD2  1 1 
       15 56725 1 1  65 LYS HD3  H -23.517  16.402  -2.823 1.00 . A A .  65 LYS HD3  1 1 
       15 56726 1 1  65 LYS HE2  H -22.228  17.958  -1.623 1.00 . A A .  65 LYS HE2  1 1 
       15 56727 1 1  65 LYS HE3  H -22.234  16.499  -0.632 1.00 . A A .  65 LYS HE3  1 1 
       15 56728 1 1  65 LYS HG2  H -21.437  14.453  -1.950 1.00 . A A .  65 LYS HG2  1 1 
       15 56729 1 1  65 LYS HG3  H -22.308  14.154  -3.456 1.00 . A A .  65 LYS HG3  1 1 
       15 56730 1 1  65 LYS HZ1  H -20.054  16.284  -2.318 1.00 . A A .  65 LYS HZ1  1 1 
       15 56731 1 1  65 LYS HZ2  H -20.032  17.878  -1.752 1.00 . A A .  65 LYS HZ2  1 1 
       15 56732 1 1  65 LYS HZ3  H -20.035  16.591  -0.654 1.00 . A A .  65 LYS HZ3  1 1 
       15 56733 1 1  65 LYS N    N -24.691  11.960  -1.457 1.00 . A A .  65 LYS N    1 1 
       15 56734 1 1  65 LYS NZ   N -20.397  16.921  -1.571 1.00 . A A .  65 LYS NZ   1 1 
       15 56735 1 1  65 LYS O    O -22.131  13.375   0.539 1.00 . A A .  65 LYS O    1 1 
       15 56736 1 1  66 GLU C    C -21.317  10.142   1.942 1.00 . A A .  66 GLU C    1 1 
       15 56737 1 1  66 GLU CA   C -22.531  11.061   2.003 1.00 . A A .  66 GLU CA   1 1 
       15 56738 1 1  66 GLU CB   C -23.617  10.440   2.881 1.00 . A A .  66 GLU CB   1 1 
       15 56739 1 1  66 GLU CD   C -24.008  11.013   5.311 1.00 . A A .  66 GLU CD   1 1 
       15 56740 1 1  66 GLU CG   C -24.231  11.421   3.867 1.00 . A A .  66 GLU CG   1 1 
       15 56741 1 1  66 GLU H    H -23.583  10.641   0.215 1.00 . A A .  66 GLU H    1 1 
       15 56742 1 1  66 GLU HA   H -22.230  12.006   2.433 1.00 . A A .  66 GLU HA   1 1 
       15 56743 1 1  66 GLU HB2  H -24.405  10.061   2.247 1.00 . A A .  66 GLU HB2  1 1 
       15 56744 1 1  66 GLU HB3  H -23.189   9.621   3.439 1.00 . A A .  66 GLU HB3  1 1 
       15 56745 1 1  66 GLU HG2  H -23.785  12.392   3.713 1.00 . A A .  66 GLU HG2  1 1 
       15 56746 1 1  66 GLU HG3  H -25.293  11.480   3.684 1.00 . A A .  66 GLU HG3  1 1 
       15 56747 1 1  66 GLU N    N -23.046  11.325   0.665 1.00 . A A .  66 GLU N    1 1 
       15 56748 1 1  66 GLU O    O -21.158   9.374   0.995 1.00 . A A .  66 GLU O    1 1 
       15 56749 1 1  66 GLU OE1  O -23.032  10.280   5.578 1.00 . A A .  66 GLU OE1  1 1 
       15 56750 1 1  66 GLU OE2  O -24.811  11.425   6.175 1.00 . A A .  66 GLU OE2  1 1 
       15 56751 1 1  67 LYS C    C -19.355   8.354   4.103 1.00 . A A .  67 LYS C    1 1 
       15 56752 1 1  67 LYS CA   C -19.256   9.415   3.013 1.00 . A A .  67 LYS CA   1 1 
       15 56753 1 1  67 LYS CB   C -18.031  10.298   3.258 1.00 . A A .  67 LYS CB   1 1 
       15 56754 1 1  67 LYS CD   C -16.767  12.275   2.355 1.00 . A A .  67 LYS CD   1 1 
       15 56755 1 1  67 LYS CE   C -15.323  11.970   2.722 1.00 . A A .  67 LYS CE   1 1 
       15 56756 1 1  67 LYS CG   C -17.534  11.009   2.009 1.00 . A A .  67 LYS CG   1 1 
       15 56757 1 1  67 LYS H    H -20.644  10.870   3.678 1.00 . A A .  67 LYS H    1 1 
       15 56758 1 1  67 LYS HA   H -19.144   8.920   2.061 1.00 . A A .  67 LYS HA   1 1 
       15 56759 1 1  67 LYS HB2  H -18.282  11.046   3.995 1.00 . A A .  67 LYS HB2  1 1 
       15 56760 1 1  67 LYS HB3  H -17.230   9.683   3.639 1.00 . A A .  67 LYS HB3  1 1 
       15 56761 1 1  67 LYS HD2  H -16.778  12.936   1.502 1.00 . A A .  67 LYS HD2  1 1 
       15 56762 1 1  67 LYS HD3  H -17.247  12.757   3.194 1.00 . A A .  67 LYS HD3  1 1 
       15 56763 1 1  67 LYS HE2  H -14.997  12.678   3.468 1.00 . A A .  67 LYS HE2  1 1 
       15 56764 1 1  67 LYS HE3  H -15.272  10.970   3.129 1.00 . A A .  67 LYS HE3  1 1 
       15 56765 1 1  67 LYS HG2  H -16.882  10.343   1.463 1.00 . A A .  67 LYS HG2  1 1 
       15 56766 1 1  67 LYS HG3  H -18.382  11.269   1.393 1.00 . A A .  67 LYS HG3  1 1 
       15 56767 1 1  67 LYS HZ1  H -14.942  12.417   0.717 1.00 . A A .  67 LYS HZ1  1 1 
       15 56768 1 1  67 LYS HZ2  H -13.630  12.705   1.745 1.00 . A A .  67 LYS HZ2  1 1 
       15 56769 1 1  67 LYS HZ3  H -14.034  11.120   1.315 1.00 . A A .  67 LYS HZ3  1 1 
       15 56770 1 1  67 LYS N    N -20.462  10.234   2.955 1.00 . A A .  67 LYS N    1 1 
       15 56771 1 1  67 LYS NZ   N -14.419  12.060   1.542 1.00 . A A .  67 LYS NZ   1 1 
       15 56772 1 1  67 LYS O    O -20.158   8.467   5.029 1.00 . A A .  67 LYS O    1 1 
       15 56773 1 1  68 VAL C    C -17.075   5.726   5.147 1.00 . A A .  68 VAL C    1 1 
       15 56774 1 1  68 VAL CA   C -18.499   6.233   4.945 1.00 . A A .  68 VAL CA   1 1 
       15 56775 1 1  68 VAL CB   C -19.392   5.061   4.497 1.00 . A A .  68 VAL CB   1 1 
       15 56776 1 1  68 VAL CG1  C -19.655   4.115   5.658 1.00 . A A .  68 VAL CG1  1 1 
       15 56777 1 1  68 VAL CG2  C -20.697   5.578   3.912 1.00 . A A .  68 VAL CG2  1 1 
       15 56778 1 1  68 VAL H    H -17.910   7.301   3.218 1.00 . A A .  68 VAL H    1 1 
       15 56779 1 1  68 VAL HA   H -18.875   6.609   5.886 1.00 . A A .  68 VAL HA   1 1 
       15 56780 1 1  68 VAL HB   H -18.870   4.512   3.727 1.00 . A A .  68 VAL HB   1 1 
       15 56781 1 1  68 VAL HG11 H -19.972   4.683   6.520 1.00 . A A .  68 VAL HG11 1 1 
       15 56782 1 1  68 VAL HG12 H -20.430   3.415   5.383 1.00 . A A .  68 VAL HG12 1 1 
       15 56783 1 1  68 VAL HG13 H -18.750   3.575   5.895 1.00 . A A .  68 VAL HG13 1 1 
       15 56784 1 1  68 VAL HG21 H -21.083   6.369   4.538 1.00 . A A .  68 VAL HG21 1 1 
       15 56785 1 1  68 VAL HG22 H -20.521   5.958   2.917 1.00 . A A .  68 VAL HG22 1 1 
       15 56786 1 1  68 VAL HG23 H -21.415   4.771   3.868 1.00 . A A .  68 VAL HG23 1 1 
       15 56787 1 1  68 VAL N    N -18.525   7.325   3.980 1.00 . A A .  68 VAL N    1 1 
       15 56788 1 1  68 VAL O    O -16.241   5.821   4.247 1.00 . A A .  68 VAL O    1 1 
       15 56789 1 1  69 LEU C    C -15.481   3.157   6.774 1.00 . A A .  69 LEU C    1 1 
       15 56790 1 1  69 LEU CA   C -15.471   4.677   6.642 1.00 . A A .  69 LEU CA   1 1 
       15 56791 1 1  69 LEU CB   C -14.947   5.309   7.934 1.00 . A A .  69 LEU CB   1 1 
       15 56792 1 1  69 LEU CD1  C -12.793   6.032   6.876 1.00 . A A .  69 LEU CD1  1 1 
       15 56793 1 1  69 LEU CD2  C -13.014   6.011   9.367 1.00 . A A .  69 LEU CD2  1 1 
       15 56794 1 1  69 LEU CG   C -13.424   5.331   8.069 1.00 . A A .  69 LEU CG   1 1 
       15 56795 1 1  69 LEU H    H -17.504   5.145   7.013 1.00 . A A .  69 LEU H    1 1 
       15 56796 1 1  69 LEU HA   H -14.816   4.949   5.830 1.00 . A A .  69 LEU HA   1 1 
       15 56797 1 1  69 LEU HB2  H -15.308   6.325   7.985 1.00 . A A .  69 LEU HB2  1 1 
       15 56798 1 1  69 LEU HB3  H -15.352   4.758   8.769 1.00 . A A .  69 LEU HB3  1 1 
       15 56799 1 1  69 LEU HD11 H -13.526   6.673   6.407 1.00 . A A .  69 LEU HD11 1 1 
       15 56800 1 1  69 LEU HD12 H -11.956   6.628   7.210 1.00 . A A .  69 LEU HD12 1 1 
       15 56801 1 1  69 LEU HD13 H -12.451   5.295   6.165 1.00 . A A .  69 LEU HD13 1 1 
       15 56802 1 1  69 LEU HD21 H -13.602   6.906   9.506 1.00 . A A .  69 LEU HD21 1 1 
       15 56803 1 1  69 LEU HD22 H -13.183   5.337  10.195 1.00 . A A .  69 LEU HD22 1 1 
       15 56804 1 1  69 LEU HD23 H -11.967   6.272   9.322 1.00 . A A .  69 LEU HD23 1 1 
       15 56805 1 1  69 LEU HG   H -13.055   4.316   8.091 1.00 . A A .  69 LEU HG   1 1 
       15 56806 1 1  69 LEU N    N -16.800   5.191   6.332 1.00 . A A .  69 LEU N    1 1 
       15 56807 1 1  69 LEU O    O -16.246   2.595   7.558 1.00 . A A .  69 LEU O    1 1 
       15 56808 1 1  70 MET C    C -13.099   0.621   6.394 1.00 . A A .  70 MET C    1 1 
       15 56809 1 1  70 MET CA   C -14.515   1.047   6.030 1.00 . A A .  70 MET CA   1 1 
       15 56810 1 1  70 MET CB   C -14.907   0.457   4.673 1.00 . A A .  70 MET CB   1 1 
       15 56811 1 1  70 MET CE   C -15.158  -1.069   2.035 1.00 . A A .  70 MET CE   1 1 
       15 56812 1 1  70 MET CG   C -15.564  -0.910   4.772 1.00 . A A .  70 MET CG   1 1 
       15 56813 1 1  70 MET H    H -14.035   3.010   5.402 1.00 . A A .  70 MET H    1 1 
       15 56814 1 1  70 MET HA   H -15.193   0.676   6.784 1.00 . A A .  70 MET HA   1 1 
       15 56815 1 1  70 MET HB2  H -15.596   1.131   4.186 1.00 . A A .  70 MET HB2  1 1 
       15 56816 1 1  70 MET HB3  H -14.019   0.363   4.066 1.00 . A A .  70 MET HB3  1 1 
       15 56817 1 1  70 MET HE1  H -14.786  -0.073   2.219 1.00 . A A .  70 MET HE1  1 1 
       15 56818 1 1  70 MET HE2  H -14.598  -1.519   1.228 1.00 . A A .  70 MET HE2  1 1 
       15 56819 1 1  70 MET HE3  H -16.202  -1.020   1.764 1.00 . A A .  70 MET HE3  1 1 
       15 56820 1 1  70 MET HG2  H -15.354  -1.326   5.747 1.00 . A A .  70 MET HG2  1 1 
       15 56821 1 1  70 MET HG3  H -16.631  -0.790   4.656 1.00 . A A .  70 MET HG3  1 1 
       15 56822 1 1  70 MET N    N -14.620   2.501   6.003 1.00 . A A .  70 MET N    1 1 
       15 56823 1 1  70 MET O    O -12.152   1.392   6.243 1.00 . A A .  70 MET O    1 1 
       15 56824 1 1  70 MET SD   S -14.970  -2.059   3.515 1.00 . A A .  70 MET SD   1 1 
       15 56825 1 1  71 ALA C    C -11.465  -2.564   6.792 1.00 . A A .  71 ALA C    1 1 
       15 56826 1 1  71 ALA CA   C -11.658  -1.129   7.269 1.00 . A A .  71 ALA CA   1 1 
       15 56827 1 1  71 ALA CB   C -11.491  -1.049   8.779 1.00 . A A .  71 ALA CB   1 1 
       15 56828 1 1  71 ALA H    H -13.755  -1.172   6.980 1.00 . A A .  71 ALA H    1 1 
       15 56829 1 1  71 ALA HA   H -10.901  -0.506   6.816 1.00 . A A .  71 ALA HA   1 1 
       15 56830 1 1  71 ALA HB1  H -12.270  -1.622   9.258 1.00 . A A .  71 ALA HB1  1 1 
       15 56831 1 1  71 ALA HB2  H -10.527  -1.451   9.056 1.00 . A A .  71 ALA HB2  1 1 
       15 56832 1 1  71 ALA HB3  H -11.556  -0.018   9.095 1.00 . A A .  71 ALA HB3  1 1 
       15 56833 1 1  71 ALA N    N -12.962  -0.607   6.879 1.00 . A A .  71 ALA N    1 1 
       15 56834 1 1  71 ALA O    O -12.362  -3.399   6.919 1.00 . A A .  71 ALA O    1 1 
       15 56835 1 1  72 VAL C    C  -8.850  -4.805   6.588 1.00 . A A .  72 VAL C    1 1 
       15 56836 1 1  72 VAL CA   C  -9.962  -4.178   5.756 1.00 . A A .  72 VAL CA   1 1 
       15 56837 1 1  72 VAL CB   C  -9.527  -4.144   4.279 1.00 . A A .  72 VAL CB   1 1 
       15 56838 1 1  72 VAL CG1  C  -9.244  -5.550   3.772 1.00 . A A .  72 VAL CG1  1 1 
       15 56839 1 1  72 VAL CG2  C -10.588  -3.465   3.426 1.00 . A A .  72 VAL CG2  1 1 
       15 56840 1 1  72 VAL H    H  -9.611  -2.136   6.180 1.00 . A A .  72 VAL H    1 1 
       15 56841 1 1  72 VAL HA   H -10.849  -4.790   5.837 1.00 . A A .  72 VAL HA   1 1 
       15 56842 1 1  72 VAL HB   H  -8.615  -3.569   4.207 1.00 . A A .  72 VAL HB   1 1 
       15 56843 1 1  72 VAL HG11 H  -9.190  -6.232   4.608 1.00 . A A .  72 VAL HG11 1 1 
       15 56844 1 1  72 VAL HG12 H -10.035  -5.859   3.105 1.00 . A A .  72 VAL HG12 1 1 
       15 56845 1 1  72 VAL HG13 H  -8.302  -5.558   3.241 1.00 . A A .  72 VAL HG13 1 1 
       15 56846 1 1  72 VAL HG21 H -11.556  -3.594   3.887 1.00 . A A .  72 VAL HG21 1 1 
       15 56847 1 1  72 VAL HG22 H -10.365  -2.412   3.347 1.00 . A A .  72 VAL HG22 1 1 
       15 56848 1 1  72 VAL HG23 H -10.596  -3.908   2.441 1.00 . A A .  72 VAL HG23 1 1 
       15 56849 1 1  72 VAL N    N -10.285  -2.845   6.247 1.00 . A A .  72 VAL N    1 1 
       15 56850 1 1  72 VAL O    O  -7.667  -4.617   6.304 1.00 . A A .  72 VAL O    1 1 
       15 56851 1 1  73 SER C    C  -7.564  -7.342   7.799 1.00 . A A .  73 SER C    1 1 
       15 56852 1 1  73 SER CA   C  -8.273  -6.191   8.505 1.00 . A A .  73 SER CA   1 1 
       15 56853 1 1  73 SER CB   C  -8.970  -6.704   9.766 1.00 . A A .  73 SER CB   1 1 
       15 56854 1 1  73 SER H    H -10.195  -5.651   7.802 1.00 . A A .  73 SER H    1 1 
       15 56855 1 1  73 SER HA   H  -7.537  -5.454   8.788 1.00 . A A .  73 SER HA   1 1 
       15 56856 1 1  73 SER HB2  H  -9.318  -7.712   9.597 1.00 . A A .  73 SER HB2  1 1 
       15 56857 1 1  73 SER HB3  H  -8.271  -6.698  10.589 1.00 . A A .  73 SER HB3  1 1 
       15 56858 1 1  73 SER HG   H  -9.788  -4.982  10.219 1.00 . A A .  73 SER HG   1 1 
       15 56859 1 1  73 SER N    N  -9.238  -5.544   7.623 1.00 . A A .  73 SER N    1 1 
       15 56860 1 1  73 SER O    O  -8.206  -8.214   7.212 1.00 . A A .  73 SER O    1 1 
       15 56861 1 1  73 SER OG   O -10.079  -5.889  10.104 1.00 . A A .  73 SER OG   1 1 
       15 56862 1 1  74 CYS C    C  -4.412  -8.941   8.224 1.00 . A A .  74 CYS C    1 1 
       15 56863 1 1  74 CYS CA   C  -5.436  -8.386   7.240 1.00 . A A .  74 CYS CA   1 1 
       15 56864 1 1  74 CYS CB   C  -4.727  -7.844   5.997 1.00 . A A .  74 CYS CB   1 1 
       15 56865 1 1  74 CYS H    H  -5.785  -6.620   8.353 1.00 . A A .  74 CYS H    1 1 
       15 56866 1 1  74 CYS HA   H  -6.103  -9.183   6.945 1.00 . A A .  74 CYS HA   1 1 
       15 56867 1 1  74 CYS HB2  H  -5.425  -7.247   5.426 1.00 . A A .  74 CYS HB2  1 1 
       15 56868 1 1  74 CYS HB3  H  -3.900  -7.222   6.307 1.00 . A A .  74 CYS HB3  1 1 
       15 56869 1 1  74 CYS HG   H  -4.133  -9.965   5.361 1.00 . A A .  74 CYS HG   1 1 
       15 56870 1 1  74 CYS N    N  -6.237  -7.341   7.866 1.00 . A A .  74 CYS N    1 1 
       15 56871 1 1  74 CYS O    O  -3.813  -8.193   8.998 1.00 . A A .  74 CYS O    1 1 
       15 56872 1 1  74 CYS SG   S  -4.076  -9.125   4.901 1.00 . A A .  74 CYS SG   1 1 
       15 56873 1 1  75 ASP C    C  -2.051 -11.416   8.317 1.00 . A A .  75 ASP C    1 1 
       15 56874 1 1  75 ASP CA   C  -3.264 -10.905   9.085 1.00 . A A .  75 ASP CA   1 1 
       15 56875 1 1  75 ASP CB   C  -3.936 -12.061   9.827 1.00 . A A .  75 ASP CB   1 1 
       15 56876 1 1  75 ASP CG   C  -4.741 -11.591  11.021 1.00 . A A .  75 ASP CG   1 1 
       15 56877 1 1  75 ASP H    H  -4.722 -10.799   7.555 1.00 . A A .  75 ASP H    1 1 
       15 56878 1 1  75 ASP HA   H  -2.934 -10.172   9.807 1.00 . A A .  75 ASP HA   1 1 
       15 56879 1 1  75 ASP HB2  H  -4.600 -12.577   9.149 1.00 . A A .  75 ASP HB2  1 1 
       15 56880 1 1  75 ASP HB3  H  -3.178 -12.748  10.174 1.00 . A A .  75 ASP HB3  1 1 
       15 56881 1 1  75 ASP N    N  -4.215 -10.255   8.192 1.00 . A A .  75 ASP N    1 1 
       15 56882 1 1  75 ASP O    O  -2.142 -11.738   7.131 1.00 . A A .  75 ASP O    1 1 
       15 56883 1 1  75 ASP OD1  O  -4.974 -10.369  11.137 1.00 . A A .  75 ASP OD1  1 1 
       15 56884 1 1  75 ASP OD2  O  -5.137 -12.443  11.844 1.00 . A A .  75 ASP OD2  1 1 
       15 56885 1 1  76 THR C    C   0.131 -13.348   7.782 1.00 . A A .  76 THR C    1 1 
       15 56886 1 1  76 THR CA   C   0.320 -11.961   8.388 1.00 . A A .  76 THR CA   1 1 
       15 56887 1 1  76 THR CB   C   1.445 -11.993   9.420 1.00 . A A .  76 THR CB   1 1 
       15 56888 1 1  76 THR CG2  C   1.449 -10.793  10.344 1.00 . A A .  76 THR CG2  1 1 
       15 56889 1 1  76 THR H    H  -0.905 -11.219   9.941 1.00 . A A .  76 THR H    1 1 
       15 56890 1 1  76 THR HA   H   0.587 -11.272   7.602 1.00 . A A .  76 THR HA   1 1 
       15 56891 1 1  76 THR HB   H   2.389 -12.009   8.899 1.00 . A A .  76 THR HB   1 1 
       15 56892 1 1  76 THR HG1  H   2.239 -13.496  10.393 1.00 . A A .  76 THR HG1  1 1 
       15 56893 1 1  76 THR HG21 H   1.294  -9.893   9.768 1.00 . A A .  76 THR HG21 1 1 
       15 56894 1 1  76 THR HG22 H   0.657 -10.896  11.071 1.00 . A A .  76 THR HG22 1 1 
       15 56895 1 1  76 THR HG23 H   2.399 -10.735  10.854 1.00 . A A .  76 THR HG23 1 1 
       15 56896 1 1  76 THR N    N  -0.913 -11.489   9.000 1.00 . A A .  76 THR N    1 1 
       15 56897 1 1  76 THR O    O  -0.057 -14.330   8.502 1.00 . A A .  76 THR O    1 1 
       15 56898 1 1  76 THR OG1  O   1.358 -13.155  10.224 1.00 . A A .  76 THR OG1  1 1 
       15 56899 1 1  77 PHE C    C   1.267 -15.040   4.952 1.00 . A A .  77 PHE C    1 1 
       15 56900 1 1  77 PHE CA   C   0.017 -14.692   5.757 1.00 . A A .  77 PHE CA   1 1 
       15 56901 1 1  77 PHE CB   C  -1.204 -14.636   4.836 1.00 . A A .  77 PHE CB   1 1 
       15 56902 1 1  77 PHE CD1  C  -1.108 -12.426   3.649 1.00 . A A .  77 PHE CD1  1 1 
       15 56903 1 1  77 PHE CD2  C  -0.692 -14.408   2.389 1.00 . A A .  77 PHE CD2  1 1 
       15 56904 1 1  77 PHE CE1  C  -0.917 -11.661   2.514 1.00 . A A .  77 PHE CE1  1 1 
       15 56905 1 1  77 PHE CE2  C  -0.500 -13.648   1.251 1.00 . A A .  77 PHE CE2  1 1 
       15 56906 1 1  77 PHE CG   C  -0.997 -13.806   3.600 1.00 . A A .  77 PHE CG   1 1 
       15 56907 1 1  77 PHE CZ   C  -0.613 -12.273   1.313 1.00 . A A .  77 PHE CZ   1 1 
       15 56908 1 1  77 PHE H    H   0.336 -12.607   5.936 1.00 . A A .  77 PHE H    1 1 
       15 56909 1 1  77 PHE HA   H  -0.139 -15.460   6.500 1.00 . A A .  77 PHE HA   1 1 
       15 56910 1 1  77 PHE HB2  H  -1.456 -15.638   4.523 1.00 . A A .  77 PHE HB2  1 1 
       15 56911 1 1  77 PHE HB3  H  -2.037 -14.217   5.382 1.00 . A A .  77 PHE HB3  1 1 
       15 56912 1 1  77 PHE HD1  H  -1.346 -11.947   4.588 1.00 . A A .  77 PHE HD1  1 1 
       15 56913 1 1  77 PHE HD2  H  -0.603 -15.483   2.339 1.00 . A A .  77 PHE HD2  1 1 
       15 56914 1 1  77 PHE HE1  H  -1.006 -10.586   2.565 1.00 . A A .  77 PHE HE1  1 1 
       15 56915 1 1  77 PHE HE2  H  -0.263 -14.130   0.314 1.00 . A A .  77 PHE HE2  1 1 
       15 56916 1 1  77 PHE HZ   H  -0.465 -11.677   0.425 1.00 . A A .  77 PHE HZ   1 1 
       15 56917 1 1  77 PHE N    N   0.183 -13.423   6.456 1.00 . A A .  77 PHE N    1 1 
       15 56918 1 1  77 PHE O    O   2.293 -14.366   5.055 1.00 . A A .  77 PHE O    1 1 
       15 56919 1 1  78 ASN C    C   1.925 -16.502   1.847 1.00 . A A .  78 ASN C    1 1 
       15 56920 1 1  78 ASN CA   C   2.292 -16.536   3.328 1.00 . A A .  78 ASN CA   1 1 
       15 56921 1 1  78 ASN CB   C   2.719 -17.950   3.727 1.00 . A A .  78 ASN CB   1 1 
       15 56922 1 1  78 ASN CG   C   3.849 -17.949   4.738 1.00 . A A .  78 ASN CG   1 1 
       15 56923 1 1  78 ASN H    H   0.328 -16.592   4.113 1.00 . A A .  78 ASN H    1 1 
       15 56924 1 1  78 ASN HA   H   3.115 -15.859   3.499 1.00 . A A .  78 ASN HA   1 1 
       15 56925 1 1  78 ASN HB2  H   1.875 -18.465   4.160 1.00 . A A .  78 ASN HB2  1 1 
       15 56926 1 1  78 ASN HB3  H   3.048 -18.482   2.847 1.00 . A A .  78 ASN HB3  1 1 
       15 56927 1 1  78 ASN HD21 H   2.682 -17.059   6.078 1.00 . A A .  78 ASN HD21 1 1 
       15 56928 1 1  78 ASN HD22 H   4.293 -17.402   6.597 1.00 . A A .  78 ASN HD22 1 1 
       15 56929 1 1  78 ASN N    N   1.172 -16.096   4.151 1.00 . A A .  78 ASN N    1 1 
       15 56930 1 1  78 ASN ND2  N   3.581 -17.417   5.924 1.00 . A A .  78 ASN ND2  1 1 
       15 56931 1 1  78 ASN O    O   0.917 -17.074   1.434 1.00 . A A .  78 ASN O    1 1 
       15 56932 1 1  78 ASN OD1  O   4.950 -18.423   4.456 1.00 . A A .  78 ASN OD1  1 1 
       15 56933 1 1  79 ALA C    C   3.464 -16.614  -1.172 1.00 . A A .  79 ALA C    1 1 
       15 56934 1 1  79 ALA CA   C   2.513 -15.719  -0.383 1.00 . A A .  79 ALA CA   1 1 
       15 56935 1 1  79 ALA CB   C   2.658 -14.273  -0.830 1.00 . A A .  79 ALA CB   1 1 
       15 56936 1 1  79 ALA H    H   3.538 -15.392   1.441 1.00 . A A .  79 ALA H    1 1 
       15 56937 1 1  79 ALA HA   H   1.498 -16.030  -0.576 1.00 . A A .  79 ALA HA   1 1 
       15 56938 1 1  79 ALA HB1  H   2.190 -13.624  -0.105 1.00 . A A .  79 ALA HB1  1 1 
       15 56939 1 1  79 ALA HB2  H   3.706 -14.027  -0.913 1.00 . A A .  79 ALA HB2  1 1 
       15 56940 1 1  79 ALA HB3  H   2.181 -14.145  -1.790 1.00 . A A .  79 ALA HB3  1 1 
       15 56941 1 1  79 ALA N    N   2.751 -15.827   1.053 1.00 . A A .  79 ALA N    1 1 
       15 56942 1 1  79 ALA O    O   3.664 -16.417  -2.371 1.00 . A A .  79 ALA O    1 1 
       15 56943 1 1  80 ALA C    C   4.238 -19.723  -1.721 1.00 . A A .  80 ALA C    1 1 
       15 56944 1 1  80 ALA CA   C   4.976 -18.523  -1.142 1.00 . A A .  80 ALA CA   1 1 
       15 56945 1 1  80 ALA CB   C   6.032 -18.990  -0.153 1.00 . A A .  80 ALA CB   1 1 
       15 56946 1 1  80 ALA H    H   3.852 -17.711   0.454 1.00 . A A .  80 ALA H    1 1 
       15 56947 1 1  80 ALA HA   H   5.472 -17.995  -1.943 1.00 . A A .  80 ALA HA   1 1 
       15 56948 1 1  80 ALA HB1  H   5.920 -18.451   0.776 1.00 . A A .  80 ALA HB1  1 1 
       15 56949 1 1  80 ALA HB2  H   5.912 -20.049   0.028 1.00 . A A .  80 ALA HB2  1 1 
       15 56950 1 1  80 ALA HB3  H   7.015 -18.804  -0.560 1.00 . A A .  80 ALA HB3  1 1 
       15 56951 1 1  80 ALA N    N   4.049 -17.600  -0.497 1.00 . A A .  80 ALA N    1 1 
       15 56952 1 1  80 ALA O    O   4.714 -20.364  -2.659 1.00 . A A .  80 ALA O    1 1 
       15 56953 1 1  81 THR C    C   0.807 -20.782  -1.716 1.00 . A A .  81 THR C    1 1 
       15 56954 1 1  81 THR CA   C   2.281 -21.158  -1.606 1.00 . A A .  81 THR CA   1 1 
       15 56955 1 1  81 THR CB   C   2.455 -22.334  -0.649 1.00 . A A .  81 THR CB   1 1 
       15 56956 1 1  81 THR CG2  C   3.896 -22.764  -0.510 1.00 . A A .  81 THR CG2  1 1 
       15 56957 1 1  81 THR H    H   2.754 -19.483  -0.404 1.00 . A A .  81 THR H    1 1 
       15 56958 1 1  81 THR HA   H   2.643 -21.448  -2.581 1.00 . A A .  81 THR HA   1 1 
       15 56959 1 1  81 THR HB   H   1.890 -23.178  -1.021 1.00 . A A .  81 THR HB   1 1 
       15 56960 1 1  81 THR HG1  H   2.481 -21.275   0.999 1.00 . A A .  81 THR HG1  1 1 
       15 56961 1 1  81 THR HG21 H   4.326 -22.891  -1.494 1.00 . A A .  81 THR HG21 1 1 
       15 56962 1 1  81 THR HG22 H   4.449 -22.006   0.027 1.00 . A A .  81 THR HG22 1 1 
       15 56963 1 1  81 THR HG23 H   3.945 -23.698   0.030 1.00 . A A .  81 THR HG23 1 1 
       15 56964 1 1  81 THR N    N   3.078 -20.028  -1.152 1.00 . A A .  81 THR N    1 1 
       15 56965 1 1  81 THR O    O  -0.074 -21.626  -1.556 1.00 . A A .  81 THR O    1 1 
       15 56966 1 1  81 THR OG1  O   1.973 -22.007   0.643 1.00 . A A .  81 THR OG1  1 1 
       15 56967 1 1  82 GLU C    C  -0.920 -17.976  -3.234 1.00 . A A .  82 GLU C    1 1 
       15 56968 1 1  82 GLU CA   C  -0.820 -19.018  -2.124 1.00 . A A .  82 GLU CA   1 1 
       15 56969 1 1  82 GLU CB   C  -1.301 -18.419  -0.802 1.00 . A A .  82 GLU CB   1 1 
       15 56970 1 1  82 GLU CD   C  -2.725 -19.209   1.129 1.00 . A A .  82 GLU CD   1 1 
       15 56971 1 1  82 GLU CG   C  -1.475 -19.447   0.303 1.00 . A A .  82 GLU CG   1 1 
       15 56972 1 1  82 GLU H    H   1.293 -18.882  -2.109 1.00 . A A .  82 GLU H    1 1 
       15 56973 1 1  82 GLU HA   H  -1.449 -19.858  -2.379 1.00 . A A .  82 GLU HA   1 1 
       15 56974 1 1  82 GLU HB2  H  -0.583 -17.684  -0.471 1.00 . A A .  82 GLU HB2  1 1 
       15 56975 1 1  82 GLU HB3  H  -2.252 -17.933  -0.965 1.00 . A A .  82 GLU HB3  1 1 
       15 56976 1 1  82 GLU HG2  H  -1.539 -20.429  -0.141 1.00 . A A .  82 GLU HG2  1 1 
       15 56977 1 1  82 GLU HG3  H  -0.616 -19.404   0.957 1.00 . A A .  82 GLU HG3  1 1 
       15 56978 1 1  82 GLU N    N   0.547 -19.508  -1.992 1.00 . A A .  82 GLU N    1 1 
       15 56979 1 1  82 GLU O    O  -0.148 -17.017  -3.269 1.00 . A A .  82 GLU O    1 1 
       15 56980 1 1  82 GLU OE1  O  -3.756 -18.818   0.544 1.00 . A A .  82 GLU OE1  1 1 
       15 56981 1 1  82 GLU OE2  O  -2.671 -19.413   2.360 1.00 . A A .  82 GLU OE2  1 1 
       15 56982 1 1  83 ASP C    C  -2.341 -15.833  -4.733 1.00 . A A .  83 ASP C    1 1 
       15 56983 1 1  83 ASP CA   C  -2.079 -17.246  -5.245 1.00 . A A .  83 ASP CA   1 1 
       15 56984 1 1  83 ASP CB   C  -3.247 -17.712  -6.116 1.00 . A A .  83 ASP CB   1 1 
       15 56985 1 1  83 ASP CG   C  -2.849 -18.815  -7.077 1.00 . A A .  83 ASP CG   1 1 
       15 56986 1 1  83 ASP H    H  -2.461 -18.952  -4.052 1.00 . A A .  83 ASP H    1 1 
       15 56987 1 1  83 ASP HA   H  -1.177 -17.239  -5.840 1.00 . A A .  83 ASP HA   1 1 
       15 56988 1 1  83 ASP HB2  H  -4.036 -18.084  -5.479 1.00 . A A .  83 ASP HB2  1 1 
       15 56989 1 1  83 ASP HB3  H  -3.618 -16.875  -6.689 1.00 . A A .  83 ASP HB3  1 1 
       15 56990 1 1  83 ASP N    N  -1.876 -18.170  -4.135 1.00 . A A .  83 ASP N    1 1 
       15 56991 1 1  83 ASP O    O  -2.942 -15.649  -3.673 1.00 . A A .  83 ASP O    1 1 
       15 56992 1 1  83 ASP OD1  O  -2.094 -19.719  -6.663 1.00 . A A .  83 ASP OD1  1 1 
       15 56993 1 1  83 ASP OD2  O  -3.292 -18.774  -8.244 1.00 . A A .  83 ASP OD2  1 1 
       15 56994 1 1  84 LEU C    C  -2.930 -12.711  -6.137 1.00 . A A .  84 LEU C    1 1 
       15 56995 1 1  84 LEU CA   C  -2.074 -13.444  -5.109 1.00 . A A .  84 LEU CA   1 1 
       15 56996 1 1  84 LEU CB   C  -0.720 -12.749  -4.963 1.00 . A A .  84 LEU CB   1 1 
       15 56997 1 1  84 LEU CD1  C   1.402 -12.450  -3.661 1.00 . A A .  84 LEU CD1  1 1 
       15 56998 1 1  84 LEU CD2  C  -0.540 -13.635  -2.625 1.00 . A A .  84 LEU CD2  1 1 
       15 56999 1 1  84 LEU CG   C   0.214 -13.363  -3.918 1.00 . A A .  84 LEU CG   1 1 
       15 57000 1 1  84 LEU H    H  -1.417 -15.050  -6.322 1.00 . A A .  84 LEU H    1 1 
       15 57001 1 1  84 LEU HA   H  -2.583 -13.426  -4.157 1.00 . A A .  84 LEU HA   1 1 
       15 57002 1 1  84 LEU HB2  H  -0.222 -12.773  -5.921 1.00 . A A .  84 LEU HB2  1 1 
       15 57003 1 1  84 LEU HB3  H  -0.896 -11.718  -4.693 1.00 . A A .  84 LEU HB3  1 1 
       15 57004 1 1  84 LEU HD11 H   1.539 -11.790  -4.505 1.00 . A A .  84 LEU HD11 1 1 
       15 57005 1 1  84 LEU HD12 H   1.221 -11.864  -2.772 1.00 . A A .  84 LEU HD12 1 1 
       15 57006 1 1  84 LEU HD13 H   2.292 -13.046  -3.523 1.00 . A A .  84 LEU HD13 1 1 
       15 57007 1 1  84 LEU HD21 H  -0.986 -12.717  -2.269 1.00 . A A .  84 LEU HD21 1 1 
       15 57008 1 1  84 LEU HD22 H  -1.315 -14.364  -2.807 1.00 . A A .  84 LEU HD22 1 1 
       15 57009 1 1  84 LEU HD23 H   0.144 -14.014  -1.882 1.00 . A A .  84 LEU HD23 1 1 
       15 57010 1 1  84 LEU HG   H   0.591 -14.305  -4.291 1.00 . A A .  84 LEU HG   1 1 
       15 57011 1 1  84 LEU N    N  -1.888 -14.840  -5.489 1.00 . A A .  84 LEU N    1 1 
       15 57012 1 1  84 LEU O    O  -2.644 -11.567  -6.494 1.00 . A A .  84 LEU O    1 1 
       15 57013 1 1  85 ASN C    C  -6.304 -13.287  -7.399 1.00 . A A .  85 ASN C    1 1 
       15 57014 1 1  85 ASN CA   C  -4.877 -12.787  -7.596 1.00 . A A .  85 ASN CA   1 1 
       15 57015 1 1  85 ASN CB   C  -4.399 -13.117  -9.012 1.00 . A A .  85 ASN CB   1 1 
       15 57016 1 1  85 ASN CG   C  -4.699 -12.005  -9.998 1.00 . A A .  85 ASN CG   1 1 
       15 57017 1 1  85 ASN H    H  -4.153 -14.284  -6.286 1.00 . A A .  85 ASN H    1 1 
       15 57018 1 1  85 ASN HA   H  -4.861 -11.715  -7.461 1.00 . A A .  85 ASN HA   1 1 
       15 57019 1 1  85 ASN HB2  H  -3.332 -13.282  -8.997 1.00 . A A .  85 ASN HB2  1 1 
       15 57020 1 1  85 ASN HB3  H  -4.893 -14.017  -9.351 1.00 . A A .  85 ASN HB3  1 1 
       15 57021 1 1  85 ASN HD21 H  -4.087 -13.145 -11.508 1.00 . A A .  85 ASN HD21 1 1 
       15 57022 1 1  85 ASN HD22 H  -4.631 -11.562 -11.935 1.00 . A A .  85 ASN HD22 1 1 
       15 57023 1 1  85 ASN N    N  -3.979 -13.376  -6.610 1.00 . A A .  85 ASN N    1 1 
       15 57024 1 1  85 ASN ND2  N  -4.447 -12.263 -11.276 1.00 . A A .  85 ASN ND2  1 1 
       15 57025 1 1  85 ASN O    O  -7.102 -13.303  -8.336 1.00 . A A .  85 ASN O    1 1 
       15 57026 1 1  85 ASN OD1  O  -5.153 -10.927  -9.616 1.00 . A A .  85 ASN OD1  1 1 
       15 57027 1 1  86 ASN C    C  -8.643 -13.332  -4.803 1.00 . A A .  86 ASN C    1 1 
       15 57028 1 1  86 ASN CA   C  -7.953 -14.200  -5.856 1.00 . A A .  86 ASN CA   1 1 
       15 57029 1 1  86 ASN CB   C  -7.866 -15.645  -5.361 1.00 . A A .  86 ASN CB   1 1 
       15 57030 1 1  86 ASN CG   C  -7.205 -16.564  -6.371 1.00 . A A .  86 ASN CG   1 1 
       15 57031 1 1  86 ASN H    H  -5.941 -13.663  -5.469 1.00 . A A .  86 ASN H    1 1 
       15 57032 1 1  86 ASN HA   H  -8.538 -14.176  -6.762 1.00 . A A .  86 ASN HA   1 1 
       15 57033 1 1  86 ASN HB2  H  -7.293 -15.674  -4.447 1.00 . A A .  86 ASN HB2  1 1 
       15 57034 1 1  86 ASN HB3  H  -8.864 -16.013  -5.167 1.00 . A A .  86 ASN HB3  1 1 
       15 57035 1 1  86 ASN HD21 H  -8.329 -15.813  -7.830 1.00 . A A .  86 ASN HD21 1 1 
       15 57036 1 1  86 ASN HD22 H  -7.215 -17.047  -8.301 1.00 . A A .  86 ASN HD22 1 1 
       15 57037 1 1  86 ASN N    N  -6.620 -13.696  -6.174 1.00 . A A .  86 ASN N    1 1 
       15 57038 1 1  86 ASN ND2  N  -7.626 -16.464  -7.628 1.00 . A A .  86 ASN ND2  1 1 
       15 57039 1 1  86 ASN O    O  -9.856 -13.430  -4.611 1.00 . A A .  86 ASN O    1 1 
       15 57040 1 1  86 ASN OD1  O  -6.326 -17.353  -6.027 1.00 . A A .  86 ASN OD1  1 1 
       15 57041 1 1  87 ASP C    C  -9.198 -10.453  -3.718 1.00 . A A .  87 ASP C    1 1 
       15 57042 1 1  87 ASP CA   C  -8.426 -11.611  -3.094 1.00 . A A .  87 ASP CA   1 1 
       15 57043 1 1  87 ASP CB   C  -7.309 -11.072  -2.200 1.00 . A A .  87 ASP CB   1 1 
       15 57044 1 1  87 ASP CG   C  -7.226 -11.805  -0.875 1.00 . A A .  87 ASP CG   1 1 
       15 57045 1 1  87 ASP H    H  -6.915 -12.447  -4.314 1.00 . A A .  87 ASP H    1 1 
       15 57046 1 1  87 ASP HA   H  -9.105 -12.197  -2.493 1.00 . A A .  87 ASP HA   1 1 
       15 57047 1 1  87 ASP HB2  H  -6.364 -11.181  -2.709 1.00 . A A .  87 ASP HB2  1 1 
       15 57048 1 1  87 ASP HB3  H  -7.488 -10.026  -2.001 1.00 . A A .  87 ASP HB3  1 1 
       15 57049 1 1  87 ASP N    N  -7.873 -12.485  -4.122 1.00 . A A .  87 ASP N    1 1 
       15 57050 1 1  87 ASP O    O  -8.620  -9.599  -4.392 1.00 . A A .  87 ASP O    1 1 
       15 57051 1 1  87 ASP OD1  O  -7.088 -13.047  -0.890 1.00 . A A .  87 ASP OD1  1 1 
       15 57052 1 1  87 ASP OD2  O  -7.300 -11.138   0.178 1.00 . A A .  87 ASP OD2  1 1 
       15 57053 1 1  88 ARG C    C -12.512  -9.069  -3.077 1.00 . A A .  88 ARG C    1 1 
       15 57054 1 1  88 ARG CA   C -11.359  -9.376  -4.027 1.00 . A A .  88 ARG CA   1 1 
       15 57055 1 1  88 ARG CB   C -11.908  -9.786  -5.396 1.00 . A A .  88 ARG CB   1 1 
       15 57056 1 1  88 ARG CD   C -10.722 -10.925  -7.295 1.00 . A A .  88 ARG CD   1 1 
       15 57057 1 1  88 ARG CG   C -10.903  -9.628  -6.525 1.00 . A A .  88 ARG CG   1 1 
       15 57058 1 1  88 ARG CZ   C -12.124 -12.449  -8.621 1.00 . A A .  88 ARG CZ   1 1 
       15 57059 1 1  88 ARG H    H -10.909 -11.138  -2.943 1.00 . A A .  88 ARG H    1 1 
       15 57060 1 1  88 ARG HA   H -10.756  -8.489  -4.142 1.00 . A A .  88 ARG HA   1 1 
       15 57061 1 1  88 ARG HB2  H -12.210 -10.822  -5.354 1.00 . A A .  88 ARG HB2  1 1 
       15 57062 1 1  88 ARG HB3  H -12.770  -9.177  -5.622 1.00 . A A .  88 ARG HB3  1 1 
       15 57063 1 1  88 ARG HD2  H  -9.858 -10.831  -7.937 1.00 . A A .  88 ARG HD2  1 1 
       15 57064 1 1  88 ARG HD3  H -10.558 -11.728  -6.589 1.00 . A A .  88 ARG HD3  1 1 
       15 57065 1 1  88 ARG HE   H -12.527 -10.523  -8.295 1.00 . A A .  88 ARG HE   1 1 
       15 57066 1 1  88 ARG HG2  H -11.256  -8.865  -7.204 1.00 . A A .  88 ARG HG2  1 1 
       15 57067 1 1  88 ARG HG3  H  -9.952  -9.330  -6.109 1.00 . A A .  88 ARG HG3  1 1 
       15 57068 1 1  88 ARG HH11 H -10.460 -13.288  -7.841 1.00 . A A .  88 ARG HH11 1 1 
       15 57069 1 1  88 ARG HH12 H -11.457 -14.351  -8.777 1.00 . A A .  88 ARG HH12 1 1 
       15 57070 1 1  88 ARG HH21 H -13.849 -11.915  -9.529 1.00 . A A .  88 ARG HH21 1 1 
       15 57071 1 1  88 ARG HH22 H -13.384 -13.570  -9.736 1.00 . A A .  88 ARG HH22 1 1 
       15 57072 1 1  88 ARG N    N -10.507 -10.430  -3.488 1.00 . A A .  88 ARG N    1 1 
       15 57073 1 1  88 ARG NE   N -11.888 -11.244  -8.114 1.00 . A A .  88 ARG NE   1 1 
       15 57074 1 1  88 ARG NH1  N -11.278 -13.444  -8.394 1.00 . A A .  88 ARG NH1  1 1 
       15 57075 1 1  88 ARG NH2  N -13.207 -12.662  -9.356 1.00 . A A .  88 ARG NH2  1 1 
       15 57076 1 1  88 ARG O    O -13.154  -9.979  -2.549 1.00 . A A .  88 ARG O    1 1 
       15 57077 1 1  89 ILE C    C -15.100  -7.001  -2.783 1.00 . A A .  89 ILE C    1 1 
       15 57078 1 1  89 ILE CA   C -13.852  -7.357  -1.983 1.00 . A A .  89 ILE CA   1 1 
       15 57079 1 1  89 ILE CB   C -13.437  -6.143  -1.130 1.00 . A A .  89 ILE CB   1 1 
       15 57080 1 1  89 ILE CD1  C -11.723  -5.354   0.580 1.00 . A A .  89 ILE CD1  1 1 
       15 57081 1 1  89 ILE CG1  C -12.113  -6.425  -0.417 1.00 . A A .  89 ILE CG1  1 1 
       15 57082 1 1  89 ILE CG2  C -14.526  -5.804  -0.123 1.00 . A A .  89 ILE CG2  1 1 
       15 57083 1 1  89 ILE H    H -12.229  -7.105  -3.319 1.00 . A A .  89 ILE H    1 1 
       15 57084 1 1  89 ILE HA   H -14.084  -8.178  -1.319 1.00 . A A .  89 ILE HA   1 1 
       15 57085 1 1  89 ILE HB   H -13.310  -5.296  -1.786 1.00 . A A .  89 ILE HB   1 1 
       15 57086 1 1  89 ILE HD11 H -11.824  -4.382   0.121 1.00 . A A .  89 ILE HD11 1 1 
       15 57087 1 1  89 ILE HD12 H -12.369  -5.414   1.444 1.00 . A A .  89 ILE HD12 1 1 
       15 57088 1 1  89 ILE HD13 H -10.698  -5.504   0.885 1.00 . A A .  89 ILE HD13 1 1 
       15 57089 1 1  89 ILE HG12 H -12.190  -7.360   0.117 1.00 . A A .  89 ILE HG12 1 1 
       15 57090 1 1  89 ILE HG13 H -11.324  -6.499  -1.151 1.00 . A A .  89 ILE HG13 1 1 
       15 57091 1 1  89 ILE HG21 H -15.474  -6.185  -0.476 1.00 . A A .  89 ILE HG21 1 1 
       15 57092 1 1  89 ILE HG22 H -14.290  -6.254   0.829 1.00 . A A .  89 ILE HG22 1 1 
       15 57093 1 1  89 ILE HG23 H -14.590  -4.732  -0.010 1.00 . A A .  89 ILE HG23 1 1 
       15 57094 1 1  89 ILE N    N -12.774  -7.784  -2.866 1.00 . A A .  89 ILE N    1 1 
       15 57095 1 1  89 ILE O    O -15.142  -5.975  -3.461 1.00 . A A .  89 ILE O    1 1 
       15 57096 1 1  90 THR C    C -18.146  -6.477  -2.819 1.00 . A A .  90 THR C    1 1 
       15 57097 1 1  90 THR CA   C -17.359  -7.632  -3.428 1.00 . A A .  90 THR CA   1 1 
       15 57098 1 1  90 THR CB   C -18.211  -8.901  -3.426 1.00 . A A .  90 THR CB   1 1 
       15 57099 1 1  90 THR CG2  C -19.542  -8.730  -4.126 1.00 . A A .  90 THR CG2  1 1 
       15 57100 1 1  90 THR H    H -16.021  -8.658  -2.150 1.00 . A A .  90 THR H    1 1 
       15 57101 1 1  90 THR HA   H -17.107  -7.380  -4.448 1.00 . A A .  90 THR HA   1 1 
       15 57102 1 1  90 THR HB   H -18.408  -9.189  -2.403 1.00 . A A .  90 THR HB   1 1 
       15 57103 1 1  90 THR HG1  H -17.941 -10.799  -3.830 1.00 . A A .  90 THR HG1  1 1 
       15 57104 1 1  90 THR HG21 H -19.450  -7.976  -4.893 1.00 . A A .  90 THR HG21 1 1 
       15 57105 1 1  90 THR HG22 H -19.835  -9.668  -4.574 1.00 . A A .  90 THR HG22 1 1 
       15 57106 1 1  90 THR HG23 H -20.288  -8.425  -3.408 1.00 . A A .  90 THR HG23 1 1 
       15 57107 1 1  90 THR N    N -16.114  -7.856  -2.705 1.00 . A A .  90 THR N    1 1 
       15 57108 1 1  90 THR O    O -18.510  -6.511  -1.645 1.00 . A A .  90 THR O    1 1 
       15 57109 1 1  90 THR OG1  O -17.525  -9.966  -4.062 1.00 . A A .  90 THR OG1  1 1 
       15 57110 1 1  91 ILE C    C -20.540  -4.258  -3.819 1.00 . A A .  91 ILE C    1 1 
       15 57111 1 1  91 ILE CA   C -19.159  -4.296  -3.178 1.00 . A A .  91 ILE CA   1 1 
       15 57112 1 1  91 ILE CB   C -18.421  -2.985  -3.501 1.00 . A A .  91 ILE CB   1 1 
       15 57113 1 1  91 ILE CD1  C -16.651  -3.494  -1.745 1.00 . A A .  91 ILE CD1  1 1 
       15 57114 1 1  91 ILE CG1  C -16.931  -3.122  -3.185 1.00 . A A .  91 ILE CG1  1 1 
       15 57115 1 1  91 ILE CG2  C -19.030  -1.828  -2.724 1.00 . A A .  91 ILE CG2  1 1 
       15 57116 1 1  91 ILE H    H -18.096  -5.495  -4.559 1.00 . A A .  91 ILE H    1 1 
       15 57117 1 1  91 ILE HA   H -19.272  -4.368  -2.106 1.00 . A A .  91 ILE HA   1 1 
       15 57118 1 1  91 ILE HB   H -18.540  -2.781  -4.555 1.00 . A A .  91 ILE HB   1 1 
       15 57119 1 1  91 ILE HD11 H -17.243  -2.873  -1.090 1.00 . A A .  91 ILE HD11 1 1 
       15 57120 1 1  91 ILE HD12 H -16.906  -4.531  -1.585 1.00 . A A .  91 ILE HD12 1 1 
       15 57121 1 1  91 ILE HD13 H -15.602  -3.344  -1.533 1.00 . A A .  91 ILE HD13 1 1 
       15 57122 1 1  91 ILE HG12 H -16.507  -3.889  -3.814 1.00 . A A .  91 ILE HG12 1 1 
       15 57123 1 1  91 ILE HG13 H -16.440  -2.182  -3.387 1.00 . A A .  91 ILE HG13 1 1 
       15 57124 1 1  91 ILE HG21 H -19.594  -2.213  -1.888 1.00 . A A .  91 ILE HG21 1 1 
       15 57125 1 1  91 ILE HG22 H -18.242  -1.183  -2.362 1.00 . A A .  91 ILE HG22 1 1 
       15 57126 1 1  91 ILE HG23 H -19.686  -1.265  -3.372 1.00 . A A .  91 ILE HG23 1 1 
       15 57127 1 1  91 ILE N    N -18.410  -5.460  -3.631 1.00 . A A .  91 ILE N    1 1 
       15 57128 1 1  91 ILE O    O -20.730  -4.731  -4.939 1.00 . A A .  91 ILE O    1 1 
       15 57129 1 1  92 GLU C    C -23.552  -2.341  -3.071 1.00 . A A .  92 GLU C    1 1 
       15 57130 1 1  92 GLU CA   C -22.868  -3.594  -3.598 1.00 . A A .  92 GLU CA   1 1 
       15 57131 1 1  92 GLU CB   C -23.668  -4.834  -3.194 1.00 . A A .  92 GLU CB   1 1 
       15 57132 1 1  92 GLU CD   C -23.809  -7.351  -3.349 1.00 . A A .  92 GLU CD   1 1 
       15 57133 1 1  92 GLU CG   C -22.903  -6.136  -3.372 1.00 . A A .  92 GLU CG   1 1 
       15 57134 1 1  92 GLU H    H -21.287  -3.335  -2.213 1.00 . A A .  92 GLU H    1 1 
       15 57135 1 1  92 GLU HA   H -22.827  -3.539  -4.675 1.00 . A A .  92 GLU HA   1 1 
       15 57136 1 1  92 GLU HB2  H -23.948  -4.745  -2.156 1.00 . A A .  92 GLU HB2  1 1 
       15 57137 1 1  92 GLU HB3  H -24.563  -4.882  -3.797 1.00 . A A .  92 GLU HB3  1 1 
       15 57138 1 1  92 GLU HG2  H -22.387  -6.109  -4.319 1.00 . A A .  92 GLU HG2  1 1 
       15 57139 1 1  92 GLU HG3  H -22.183  -6.227  -2.572 1.00 . A A .  92 GLU HG3  1 1 
       15 57140 1 1  92 GLU N    N -21.501  -3.693  -3.100 1.00 . A A .  92 GLU N    1 1 
       15 57141 1 1  92 GLU O    O -23.131  -1.765  -2.068 1.00 . A A .  92 GLU O    1 1 
       15 57142 1 1  92 GLU OE1  O -24.129  -7.834  -2.243 1.00 . A A .  92 GLU OE1  1 1 
       15 57143 1 1  92 GLU OE2  O -24.200  -7.820  -4.439 1.00 . A A .  92 GLU OE2  1 1 
       15 57144 1 1  93 TRP C    C -26.560  -0.526  -4.290 1.00 . A A .  93 TRP C    1 1 
       15 57145 1 1  93 TRP CA   C -25.366  -0.744  -3.363 1.00 . A A .  93 TRP CA   1 1 
       15 57146 1 1  93 TRP CB   C -24.458   0.493  -3.355 1.00 . A A .  93 TRP CB   1 1 
       15 57147 1 1  93 TRP CD1  C -24.726   2.122  -5.316 1.00 . A A .  93 TRP CD1  1 1 
       15 57148 1 1  93 TRP CD2  C -23.194   0.525  -5.655 1.00 . A A .  93 TRP CD2  1 1 
       15 57149 1 1  93 TRP CE2  C -23.243   1.349  -6.795 1.00 . A A .  93 TRP CE2  1 1 
       15 57150 1 1  93 TRP CE3  C -22.301  -0.550  -5.639 1.00 . A A .  93 TRP CE3  1 1 
       15 57151 1 1  93 TRP CG   C -24.152   1.037  -4.720 1.00 . A A .  93 TRP CG   1 1 
       15 57152 1 1  93 TRP CH2  C -21.568   0.073  -7.864 1.00 . A A .  93 TRP CH2  1 1 
       15 57153 1 1  93 TRP CZ2  C -22.432   1.133  -7.907 1.00 . A A .  93 TRP CZ2  1 1 
       15 57154 1 1  93 TRP CZ3  C -21.497  -0.765  -6.743 1.00 . A A .  93 TRP CZ3  1 1 
       15 57155 1 1  93 TRP H    H -24.893  -2.434  -4.545 1.00 . A A .  93 TRP H    1 1 
       15 57156 1 1  93 TRP HA   H -25.735  -0.910  -2.362 1.00 . A A .  93 TRP HA   1 1 
       15 57157 1 1  93 TRP HB2  H -24.938   1.276  -2.788 1.00 . A A .  93 TRP HB2  1 1 
       15 57158 1 1  93 TRP HB3  H -23.521   0.237  -2.880 1.00 . A A .  93 TRP HB3  1 1 
       15 57159 1 1  93 TRP HD1  H -25.494   2.730  -4.861 1.00 . A A .  93 TRP HD1  1 1 
       15 57160 1 1  93 TRP HE1  H -24.433   3.032  -7.185 1.00 . A A .  93 TRP HE1  1 1 
       15 57161 1 1  93 TRP HE3  H -22.232  -1.207  -4.785 1.00 . A A .  93 TRP HE3  1 1 
       15 57162 1 1  93 TRP HH2  H -20.922  -0.132  -8.704 1.00 . A A .  93 TRP HH2  1 1 
       15 57163 1 1  93 TRP HZ2  H -22.474   1.769  -8.778 1.00 . A A .  93 TRP HZ2  1 1 
       15 57164 1 1  93 TRP HZ3  H -20.802  -1.591  -6.749 1.00 . A A .  93 TRP HZ3  1 1 
       15 57165 1 1  93 TRP N    N -24.611  -1.928  -3.756 1.00 . A A .  93 TRP N    1 1 
       15 57166 1 1  93 TRP NE1  N -24.185   2.317  -6.563 1.00 . A A .  93 TRP NE1  1 1 
       15 57167 1 1  93 TRP O    O -26.402  -0.417  -5.507 1.00 . A A .  93 TRP O    1 1 
       15 57168 1 1  94 THR C    C -29.879   0.761  -3.809 1.00 . A A .  94 THR C    1 1 
       15 57169 1 1  94 THR CA   C -28.973  -0.267  -4.480 1.00 . A A .  94 THR CA   1 1 
       15 57170 1 1  94 THR CB   C -29.722  -1.591  -4.646 1.00 . A A .  94 THR CB   1 1 
       15 57171 1 1  94 THR CG2  C -30.262  -2.140  -3.344 1.00 . A A .  94 THR CG2  1 1 
       15 57172 1 1  94 THR H    H -27.813  -0.565  -2.734 1.00 . A A .  94 THR H    1 1 
       15 57173 1 1  94 THR HA   H -28.691   0.102  -5.454 1.00 . A A .  94 THR HA   1 1 
       15 57174 1 1  94 THR HB   H -29.046  -2.325  -5.061 1.00 . A A .  94 THR HB   1 1 
       15 57175 1 1  94 THR HG1  H -30.543  -0.912  -6.290 1.00 . A A .  94 THR HG1  1 1 
       15 57176 1 1  94 THR HG21 H -29.566  -1.927  -2.546 1.00 . A A .  94 THR HG21 1 1 
       15 57177 1 1  94 THR HG22 H -31.213  -1.680  -3.124 1.00 . A A .  94 THR HG22 1 1 
       15 57178 1 1  94 THR HG23 H -30.393  -3.210  -3.431 1.00 . A A .  94 THR HG23 1 1 
       15 57179 1 1  94 THR N    N -27.753  -0.469  -3.707 1.00 . A A .  94 THR N    1 1 
       15 57180 1 1  94 THR O    O -30.093   0.718  -2.598 1.00 . A A .  94 THR O    1 1 
       15 57181 1 1  94 THR OG1  O -30.814  -1.439  -5.536 1.00 . A A .  94 THR OG1  1 1 
       15 57182 1 1  95 ASN C    C -32.485   2.109  -3.359 1.00 . A A .  95 ASN C    1 1 
       15 57183 1 1  95 ASN CA   C -31.294   2.722  -4.089 1.00 . A A .  95 ASN CA   1 1 
       15 57184 1 1  95 ASN CB   C -31.785   3.617  -5.228 1.00 . A A .  95 ASN CB   1 1 
       15 57185 1 1  95 ASN CG   C -32.290   2.819  -6.413 1.00 . A A .  95 ASN CG   1 1 
       15 57186 1 1  95 ASN H    H -30.202   1.665  -5.563 1.00 . A A .  95 ASN H    1 1 
       15 57187 1 1  95 ASN HA   H -30.729   3.320  -3.389 1.00 . A A .  95 ASN HA   1 1 
       15 57188 1 1  95 ASN HB2  H -32.590   4.239  -4.867 1.00 . A A .  95 ASN HB2  1 1 
       15 57189 1 1  95 ASN HB3  H -30.971   4.246  -5.559 1.00 . A A .  95 ASN HB3  1 1 
       15 57190 1 1  95 ASN HD21 H -32.401   4.473  -7.511 1.00 . A A .  95 ASN HD21 1 1 
       15 57191 1 1  95 ASN HD22 H -32.875   3.014  -8.303 1.00 . A A .  95 ASN HD22 1 1 
       15 57192 1 1  95 ASN N    N -30.410   1.684  -4.605 1.00 . A A .  95 ASN N    1 1 
       15 57193 1 1  95 ASN ND2  N -32.548   3.504  -7.521 1.00 . A A .  95 ASN ND2  1 1 
       15 57194 1 1  95 ASN O    O -33.338   1.466  -3.973 1.00 . A A .  95 ASN O    1 1 
       15 57195 1 1  95 ASN OD1  O -32.446   1.600  -6.336 1.00 . A A .  95 ASN OD1  1 1 
       15 57196 1 1  96 THR C    C -34.974   2.300  -1.719 1.00 . A A .  96 THR C    1 1 
       15 57197 1 1  96 THR CA   C -33.623   1.778  -1.235 1.00 . A A .  96 THR CA   1 1 
       15 57198 1 1  96 THR CB   C -33.417   2.148   0.235 1.00 . A A .  96 THR CB   1 1 
       15 57199 1 1  96 THR CG2  C -31.987   1.986   0.698 1.00 . A A .  96 THR CG2  1 1 
       15 57200 1 1  96 THR H    H -31.828   2.832  -1.616 1.00 . A A .  96 THR H    1 1 
       15 57201 1 1  96 THR HA   H -33.612   0.703  -1.331 1.00 . A A .  96 THR HA   1 1 
       15 57202 1 1  96 THR HB   H -34.038   1.508   0.847 1.00 . A A .  96 THR HB   1 1 
       15 57203 1 1  96 THR HG1  H -33.525   4.037  -0.270 1.00 . A A .  96 THR HG1  1 1 
       15 57204 1 1  96 THR HG21 H -31.494   1.240   0.092 1.00 . A A .  96 THR HG21 1 1 
       15 57205 1 1  96 THR HG22 H -31.468   2.928   0.599 1.00 . A A .  96 THR HG22 1 1 
       15 57206 1 1  96 THR HG23 H -31.976   1.675   1.732 1.00 . A A .  96 THR HG23 1 1 
       15 57207 1 1  96 THR N    N -32.537   2.312  -2.047 1.00 . A A .  96 THR N    1 1 
       15 57208 1 1  96 THR O    O -35.074   3.422  -2.215 1.00 . A A .  96 THR O    1 1 
       15 57209 1 1  96 THR OG1  O -33.797   3.492   0.471 1.00 . A A .  96 THR OG1  1 1 
       15 57210 1 1  97 PRO C    C -37.801   3.230  -1.444 1.00 . A A .  97 PRO C    1 1 
       15 57211 1 1  97 PRO CA   C -37.387   1.874  -1.998 1.00 . A A .  97 PRO CA   1 1 
       15 57212 1 1  97 PRO CB   C -38.271   0.767  -1.419 1.00 . A A .  97 PRO CB   1 1 
       15 57213 1 1  97 PRO CD   C -36.005   0.135  -0.991 1.00 . A A .  97 PRO CD   1 1 
       15 57214 1 1  97 PRO CG   C -37.370  -0.413  -1.304 1.00 . A A .  97 PRO CG   1 1 
       15 57215 1 1  97 PRO HA   H -37.481   1.887  -3.074 1.00 . A A .  97 PRO HA   1 1 
       15 57216 1 1  97 PRO HB2  H -38.649   1.073  -0.454 1.00 . A A .  97 PRO HB2  1 1 
       15 57217 1 1  97 PRO HB3  H -39.094   0.570  -2.090 1.00 . A A .  97 PRO HB3  1 1 
       15 57218 1 1  97 PRO HD2  H -35.854   0.181   0.077 1.00 . A A .  97 PRO HD2  1 1 
       15 57219 1 1  97 PRO HD3  H -35.240  -0.468  -1.457 1.00 . A A .  97 PRO HD3  1 1 
       15 57220 1 1  97 PRO HG2  H -37.708  -1.057  -0.505 1.00 . A A .  97 PRO HG2  1 1 
       15 57221 1 1  97 PRO HG3  H -37.351  -0.954  -2.239 1.00 . A A .  97 PRO HG3  1 1 
       15 57222 1 1  97 PRO N    N -36.038   1.489  -1.576 1.00 . A A .  97 PRO N    1 1 
       15 57223 1 1  97 PRO O    O -37.177   3.752  -0.519 1.00 . A A .  97 PRO O    1 1 
       15 57224 1 1  98 ASP C    C -39.488   5.167  -0.068 1.00 . A A .  98 ASP C    1 1 
       15 57225 1 1  98 ASP CA   C -39.360   5.096  -1.588 1.00 . A A .  98 ASP CA   1 1 
       15 57226 1 1  98 ASP CB   C -40.717   5.377  -2.236 1.00 . A A .  98 ASP CB   1 1 
       15 57227 1 1  98 ASP CG   C -40.595   5.722  -3.707 1.00 . A A .  98 ASP CG   1 1 
       15 57228 1 1  98 ASP H    H -39.305   3.326  -2.751 1.00 . A A .  98 ASP H    1 1 
       15 57229 1 1  98 ASP HA   H -38.656   5.848  -1.912 1.00 . A A .  98 ASP HA   1 1 
       15 57230 1 1  98 ASP HB2  H -41.342   4.502  -2.141 1.00 . A A .  98 ASP HB2  1 1 
       15 57231 1 1  98 ASP HB3  H -41.186   6.207  -1.728 1.00 . A A .  98 ASP HB3  1 1 
       15 57232 1 1  98 ASP N    N -38.856   3.796  -2.017 1.00 . A A .  98 ASP N    1 1 
       15 57233 1 1  98 ASP O    O -40.283   4.443   0.533 1.00 . A A .  98 ASP O    1 1 
       15 57234 1 1  98 ASP OD1  O -39.581   6.342  -4.090 1.00 . A A .  98 ASP OD1  1 1 
       15 57235 1 1  98 ASP OD2  O -41.513   5.369  -4.478 1.00 . A A .  98 ASP OD2  1 1 
       15 57236 1 1  99 GLY C    C -38.657   4.872   2.722 1.00 . A A .  99 GLY C    1 1 
       15 57237 1 1  99 GLY CA   C -38.743   6.198   1.989 1.00 . A A .  99 GLY CA   1 1 
       15 57238 1 1  99 GLY H    H -38.091   6.596   0.015 1.00 . A A .  99 GLY H    1 1 
       15 57239 1 1  99 GLY HA2  H -37.916   6.819   2.296 1.00 . A A .  99 GLY HA2  1 1 
       15 57240 1 1  99 GLY HA3  H -39.667   6.687   2.262 1.00 . A A .  99 GLY HA3  1 1 
       15 57241 1 1  99 GLY N    N -38.703   6.045   0.547 1.00 . A A .  99 GLY N    1 1 
       15 57242 1 1  99 GLY O    O -39.441   4.608   3.633 1.00 . A A .  99 GLY O    1 1 
       15 57243 1 1 100 ALA C    C -37.267   2.882   4.454 1.00 . A A . 100 ALA C    1 1 
       15 57244 1 1 100 ALA CA   C -37.520   2.734   2.956 1.00 . A A . 100 ALA CA   1 1 
       15 57245 1 1 100 ALA CB   C -36.375   1.983   2.296 1.00 . A A . 100 ALA CB   1 1 
       15 57246 1 1 100 ALA H    H -37.106   4.302   1.596 1.00 . A A . 100 ALA H    1 1 
       15 57247 1 1 100 ALA HA   H -38.427   2.165   2.810 1.00 . A A . 100 ALA HA   1 1 
       15 57248 1 1 100 ALA HB1  H -35.980   2.572   1.482 1.00 . A A . 100 ALA HB1  1 1 
       15 57249 1 1 100 ALA HB2  H -35.596   1.802   3.022 1.00 . A A . 100 ALA HB2  1 1 
       15 57250 1 1 100 ALA HB3  H -36.737   1.039   1.914 1.00 . A A . 100 ALA HB3  1 1 
       15 57251 1 1 100 ALA N    N -37.702   4.036   2.327 1.00 . A A . 100 ALA N    1 1 
       15 57252 1 1 100 ALA O    O -36.987   3.977   4.941 1.00 . A A . 100 ALA O    1 1 
       15 57253 1 1 101 ALA C    C -35.705   2.094   6.961 1.00 . A A . 101 ALA C    1 1 
       15 57254 1 1 101 ALA CA   C -37.152   1.778   6.619 1.00 . A A . 101 ALA CA   1 1 
       15 57255 1 1 101 ALA CB   C -37.547   0.441   7.223 1.00 . A A . 101 ALA CB   1 1 
       15 57256 1 1 101 ALA H    H -37.596   0.930   4.732 1.00 . A A . 101 ALA H    1 1 
       15 57257 1 1 101 ALA HA   H -37.782   2.540   7.053 1.00 . A A . 101 ALA HA   1 1 
       15 57258 1 1 101 ALA HB1  H -38.553   0.190   6.919 1.00 . A A . 101 ALA HB1  1 1 
       15 57259 1 1 101 ALA HB2  H -36.864  -0.323   6.880 1.00 . A A . 101 ALA HB2  1 1 
       15 57260 1 1 101 ALA HB3  H -37.501   0.507   8.300 1.00 . A A . 101 ALA HB3  1 1 
       15 57261 1 1 101 ALA N    N -37.369   1.773   5.178 1.00 . A A . 101 ALA N    1 1 
       15 57262 1 1 101 ALA O    O -34.820   2.026   6.107 1.00 . A A . 101 ALA O    1 1 
       15 57263 1 1 102 LYS C    C -33.427   1.506   9.188 1.00 . A A . 102 LYS C    1 1 
       15 57264 1 1 102 LYS CA   C -34.136   2.757   8.694 1.00 . A A . 102 LYS CA   1 1 
       15 57265 1 1 102 LYS CB   C -34.197   3.804   9.808 1.00 . A A . 102 LYS CB   1 1 
       15 57266 1 1 102 LYS CD   C -31.946   4.606  10.590 1.00 . A A . 102 LYS CD   1 1 
       15 57267 1 1 102 LYS CE   C -31.144   5.868  10.864 1.00 . A A . 102 LYS CE   1 1 
       15 57268 1 1 102 LYS CG   C -33.136   4.886   9.685 1.00 . A A . 102 LYS CG   1 1 
       15 57269 1 1 102 LYS H    H -36.228   2.465   8.848 1.00 . A A . 102 LYS H    1 1 
       15 57270 1 1 102 LYS HA   H -33.580   3.158   7.860 1.00 . A A . 102 LYS HA   1 1 
       15 57271 1 1 102 LYS HB2  H -35.167   4.277   9.790 1.00 . A A . 102 LYS HB2  1 1 
       15 57272 1 1 102 LYS HB3  H -34.065   3.309  10.759 1.00 . A A . 102 LYS HB3  1 1 
       15 57273 1 1 102 LYS HD2  H -32.306   4.210  11.527 1.00 . A A . 102 LYS HD2  1 1 
       15 57274 1 1 102 LYS HD3  H -31.307   3.879  10.112 1.00 . A A . 102 LYS HD3  1 1 
       15 57275 1 1 102 LYS HE2  H -30.095   5.649  10.728 1.00 . A A . 102 LYS HE2  1 1 
       15 57276 1 1 102 LYS HE3  H -31.446   6.631  10.162 1.00 . A A . 102 LYS HE3  1 1 
       15 57277 1 1 102 LYS HG2  H -32.794   4.926   8.661 1.00 . A A . 102 LYS HG2  1 1 
       15 57278 1 1 102 LYS HG3  H -33.571   5.836   9.959 1.00 . A A . 102 LYS HG3  1 1 
       15 57279 1 1 102 LYS HZ1  H -31.737   5.615  12.852 1.00 . A A . 102 LYS HZ1  1 1 
       15 57280 1 1 102 LYS HZ2  H -30.455   6.701  12.652 1.00 . A A . 102 LYS HZ2  1 1 
       15 57281 1 1 102 LYS HZ3  H -32.029   7.166  12.242 1.00 . A A . 102 LYS HZ3  1 1 
       15 57282 1 1 102 LYS N    N -35.475   2.435   8.220 1.00 . A A . 102 LYS N    1 1 
       15 57283 1 1 102 LYS NZ   N -31.357   6.372  12.249 1.00 . A A . 102 LYS NZ   1 1 
       15 57284 1 1 102 LYS O    O -33.213   1.325  10.386 1.00 . A A . 102 LYS O    1 1 
       15 57285 1 1 103 GLN C    C -32.056  -1.381   7.296 1.00 . A A . 103 GLN C    1 1 
       15 57286 1 1 103 GLN CA   C -32.377  -0.599   8.565 1.00 . A A . 103 GLN CA   1 1 
       15 57287 1 1 103 GLN CB   C -33.232  -1.455   9.502 1.00 . A A . 103 GLN CB   1 1 
       15 57288 1 1 103 GLN CD   C -35.372  -2.752   9.158 1.00 . A A . 103 GLN CD   1 1 
       15 57289 1 1 103 GLN CG   C -34.720  -1.384   9.201 1.00 . A A . 103 GLN CG   1 1 
       15 57290 1 1 103 GLN H    H -33.268   0.855   7.311 1.00 . A A . 103 GLN H    1 1 
       15 57291 1 1 103 GLN HA   H -31.452  -0.349   9.063 1.00 . A A . 103 GLN HA   1 1 
       15 57292 1 1 103 GLN HB2  H -32.918  -2.485   9.417 1.00 . A A . 103 GLN HB2  1 1 
       15 57293 1 1 103 GLN HB3  H -33.075  -1.123  10.517 1.00 . A A . 103 GLN HB3  1 1 
       15 57294 1 1 103 GLN HE21 H -36.543  -2.270  10.691 1.00 . A A . 103 GLN HE21 1 1 
       15 57295 1 1 103 GLN HE22 H -36.760  -3.861  10.053 1.00 . A A . 103 GLN HE22 1 1 
       15 57296 1 1 103 GLN HG2  H -35.201  -0.798   9.970 1.00 . A A . 103 GLN HG2  1 1 
       15 57297 1 1 103 GLN HG3  H -34.859  -0.904   8.245 1.00 . A A . 103 GLN HG3  1 1 
       15 57298 1 1 103 GLN N    N -33.065   0.645   8.247 1.00 . A A . 103 GLN N    1 1 
       15 57299 1 1 103 GLN NE2  N -36.321  -2.984  10.058 1.00 . A A . 103 GLN NE2  1 1 
       15 57300 1 1 103 GLN O    O -32.912  -1.553   6.428 1.00 . A A . 103 GLN O    1 1 
       15 57301 1 1 103 GLN OE1  O -35.030  -3.589   8.323 1.00 . A A . 103 GLN OE1  1 1 
       15 57302 1 1 104 PHE C    C -31.330  -3.784   5.764 1.00 . A A . 104 PHE C    1 1 
       15 57303 1 1 104 PHE CA   C -30.388  -2.614   6.026 1.00 . A A . 104 PHE CA   1 1 
       15 57304 1 1 104 PHE CB   C -28.961  -3.128   6.222 1.00 . A A . 104 PHE CB   1 1 
       15 57305 1 1 104 PHE CD1  C -28.274  -2.993   3.813 1.00 . A A . 104 PHE CD1  1 1 
       15 57306 1 1 104 PHE CD2  C -27.903  -5.038   4.984 1.00 . A A . 104 PHE CD2  1 1 
       15 57307 1 1 104 PHE CE1  C -27.729  -3.547   2.670 1.00 . A A . 104 PHE CE1  1 1 
       15 57308 1 1 104 PHE CE2  C -27.358  -5.596   3.845 1.00 . A A . 104 PHE CE2  1 1 
       15 57309 1 1 104 PHE CG   C -28.366  -3.731   4.982 1.00 . A A . 104 PHE CG   1 1 
       15 57310 1 1 104 PHE CZ   C -27.270  -4.849   2.686 1.00 . A A . 104 PHE CZ   1 1 
       15 57311 1 1 104 PHE H    H -30.178  -1.682   7.915 1.00 . A A . 104 PHE H    1 1 
       15 57312 1 1 104 PHE HA   H -30.409  -1.953   5.172 1.00 . A A . 104 PHE HA   1 1 
       15 57313 1 1 104 PHE HB2  H -28.329  -2.308   6.527 1.00 . A A . 104 PHE HB2  1 1 
       15 57314 1 1 104 PHE HB3  H -28.960  -3.883   6.994 1.00 . A A . 104 PHE HB3  1 1 
       15 57315 1 1 104 PHE HD1  H -28.632  -1.975   3.800 1.00 . A A . 104 PHE HD1  1 1 
       15 57316 1 1 104 PHE HD2  H -27.971  -5.621   5.890 1.00 . A A . 104 PHE HD2  1 1 
       15 57317 1 1 104 PHE HE1  H -27.662  -2.960   1.765 1.00 . A A . 104 PHE HE1  1 1 
       15 57318 1 1 104 PHE HE2  H -26.999  -6.615   3.859 1.00 . A A . 104 PHE HE2  1 1 
       15 57319 1 1 104 PHE HZ   H -26.844  -5.283   1.793 1.00 . A A . 104 PHE HZ   1 1 
       15 57320 1 1 104 PHE N    N -30.817  -1.852   7.192 1.00 . A A . 104 PHE N    1 1 
       15 57321 1 1 104 PHE O    O -31.962  -4.303   6.684 1.00 . A A . 104 PHE O    1 1 
       15 57322 1 1 105 ARG C    C -31.577  -6.231   3.136 1.00 . A A . 105 ARG C    1 1 
       15 57323 1 1 105 ARG CA   C -32.285  -5.304   4.119 1.00 . A A . 105 ARG CA   1 1 
       15 57324 1 1 105 ARG CB   C -33.580  -4.776   3.498 1.00 . A A . 105 ARG CB   1 1 
       15 57325 1 1 105 ARG CD   C -35.353  -4.677   5.276 1.00 . A A . 105 ARG CD   1 1 
       15 57326 1 1 105 ARG CG   C -34.378  -3.877   4.428 1.00 . A A . 105 ARG CG   1 1 
       15 57327 1 1 105 ARG CZ   C -37.391  -6.019   4.966 1.00 . A A . 105 ARG CZ   1 1 
       15 57328 1 1 105 ARG H    H -30.890  -3.741   3.815 1.00 . A A . 105 ARG H    1 1 
       15 57329 1 1 105 ARG HA   H -32.524  -5.862   5.012 1.00 . A A . 105 ARG HA   1 1 
       15 57330 1 1 105 ARG HB2  H -33.336  -4.214   2.609 1.00 . A A . 105 ARG HB2  1 1 
       15 57331 1 1 105 ARG HB3  H -34.201  -5.616   3.223 1.00 . A A . 105 ARG HB3  1 1 
       15 57332 1 1 105 ARG HD2  H -34.799  -5.408   5.847 1.00 . A A . 105 ARG HD2  1 1 
       15 57333 1 1 105 ARG HD3  H -35.860  -4.004   5.951 1.00 . A A . 105 ARG HD3  1 1 
       15 57334 1 1 105 ARG HE   H -36.232  -5.346   3.488 1.00 . A A . 105 ARG HE   1 1 
       15 57335 1 1 105 ARG HG2  H -33.696  -3.353   5.080 1.00 . A A . 105 ARG HG2  1 1 
       15 57336 1 1 105 ARG HG3  H -34.932  -3.163   3.835 1.00 . A A . 105 ARG HG3  1 1 
       15 57337 1 1 105 ARG HH11 H -36.925  -5.614   6.890 1.00 . A A . 105 ARG HH11 1 1 
       15 57338 1 1 105 ARG HH12 H -38.359  -6.558   6.657 1.00 . A A . 105 ARG HH12 1 1 
       15 57339 1 1 105 ARG HH21 H -38.120  -6.588   3.168 1.00 . A A . 105 ARG HH21 1 1 
       15 57340 1 1 105 ARG HH22 H -39.038  -7.112   4.541 1.00 . A A . 105 ARG HH22 1 1 
       15 57341 1 1 105 ARG N    N -31.419  -4.194   4.503 1.00 . A A . 105 ARG N    1 1 
       15 57342 1 1 105 ARG NE   N -36.348  -5.369   4.460 1.00 . A A . 105 ARG NE   1 1 
       15 57343 1 1 105 ARG NH1  N -37.573  -6.068   6.279 1.00 . A A . 105 ARG NH1  1 1 
       15 57344 1 1 105 ARG NH2  N -38.254  -6.622   4.159 1.00 . A A . 105 ARG NH2  1 1 
       15 57345 1 1 105 ARG O    O -30.790  -5.784   2.302 1.00 . A A . 105 ARG O    1 1 
       15 57346 1 1 106 ARG C    C -32.100  -8.734   1.116 1.00 . A A . 106 ARG C    1 1 
       15 57347 1 1 106 ARG CA   C -31.251  -8.516   2.365 1.00 . A A . 106 ARG CA   1 1 
       15 57348 1 1 106 ARG CB   C -31.069  -9.840   3.109 1.00 . A A . 106 ARG CB   1 1 
       15 57349 1 1 106 ARG CD   C -29.631 -11.855   3.533 1.00 . A A . 106 ARG CD   1 1 
       15 57350 1 1 106 ARG CG   C -29.713 -10.487   2.877 1.00 . A A . 106 ARG CG   1 1 
       15 57351 1 1 106 ARG CZ   C -29.747 -14.215   2.855 1.00 . A A . 106 ARG CZ   1 1 
       15 57352 1 1 106 ARG H    H -32.496  -7.819   3.928 1.00 . A A . 106 ARG H    1 1 
       15 57353 1 1 106 ARG HA   H -30.283  -8.144   2.066 1.00 . A A . 106 ARG HA   1 1 
       15 57354 1 1 106 ARG HB2  H -31.183  -9.663   4.168 1.00 . A A . 106 ARG HB2  1 1 
       15 57355 1 1 106 ARG HB3  H -31.834 -10.531   2.784 1.00 . A A . 106 ARG HB3  1 1 
       15 57356 1 1 106 ARG HD2  H -28.737 -11.897   4.138 1.00 . A A . 106 ARG HD2  1 1 
       15 57357 1 1 106 ARG HD3  H -30.497 -11.991   4.163 1.00 . A A . 106 ARG HD3  1 1 
       15 57358 1 1 106 ARG HE   H -29.432 -12.687   1.612 1.00 . A A . 106 ARG HE   1 1 
       15 57359 1 1 106 ARG HG2  H -29.555 -10.597   1.815 1.00 . A A . 106 ARG HG2  1 1 
       15 57360 1 1 106 ARG HG3  H -28.946  -9.851   3.295 1.00 . A A . 106 ARG HG3  1 1 
       15 57361 1 1 106 ARG HH11 H -29.989 -13.885   4.834 1.00 . A A . 106 ARG HH11 1 1 
       15 57362 1 1 106 ARG HH12 H -30.075 -15.543   4.342 1.00 . A A . 106 ARG HH12 1 1 
       15 57363 1 1 106 ARG HH21 H -29.542 -14.867   0.953 1.00 . A A . 106 ARG HH21 1 1 
       15 57364 1 1 106 ARG HH22 H -29.820 -16.103   2.134 1.00 . A A . 106 ARG HH22 1 1 
       15 57365 1 1 106 ARG N    N -31.861  -7.524   3.243 1.00 . A A . 106 ARG N    1 1 
       15 57366 1 1 106 ARG NE   N -29.587 -12.932   2.548 1.00 . A A . 106 ARG NE   1 1 
       15 57367 1 1 106 ARG NH1  N -29.953 -14.578   4.113 1.00 . A A . 106 ARG NH1  1 1 
       15 57368 1 1 106 ARG NH2  N -29.698 -15.137   1.903 1.00 . A A . 106 ARG NH2  1 1 
       15 57369 1 1 106 ARG O    O -31.584  -9.099   0.060 1.00 . A A . 106 ARG O    1 1 
       15 57370 1 1 107 GLU C    C -34.076  -7.636  -0.960 1.00 . A A . 107 GLU C    1 1 
       15 57371 1 1 107 GLU CA   C -34.323  -8.680   0.127 1.00 . A A . 107 GLU CA   1 1 
       15 57372 1 1 107 GLU CB   C -35.771  -8.596   0.616 1.00 . A A . 107 GLU CB   1 1 
       15 57373 1 1 107 GLU CD   C -38.087  -9.582   0.398 1.00 . A A . 107 GLU CD   1 1 
       15 57374 1 1 107 GLU CG   C -36.595  -9.829   0.286 1.00 . A A . 107 GLU CG   1 1 
       15 57375 1 1 107 GLU H    H -33.754  -8.220   2.114 1.00 . A A . 107 GLU H    1 1 
       15 57376 1 1 107 GLU HA   H -34.153  -9.662  -0.290 1.00 . A A . 107 GLU HA   1 1 
       15 57377 1 1 107 GLU HB2  H -35.769  -8.467   1.688 1.00 . A A . 107 GLU HB2  1 1 
       15 57378 1 1 107 GLU HB3  H -36.243  -7.739   0.159 1.00 . A A . 107 GLU HB3  1 1 
       15 57379 1 1 107 GLU HG2  H -36.372 -10.136  -0.725 1.00 . A A . 107 GLU HG2  1 1 
       15 57380 1 1 107 GLU HG3  H -36.324 -10.621   0.969 1.00 . A A . 107 GLU HG3  1 1 
       15 57381 1 1 107 GLU N    N -33.402  -8.509   1.246 1.00 . A A . 107 GLU N    1 1 
       15 57382 1 1 107 GLU O    O -34.498  -7.810  -2.104 1.00 . A A . 107 GLU O    1 1 
       15 57383 1 1 107 GLU OE1  O -38.579  -8.623  -0.232 1.00 . A A . 107 GLU OE1  1 1 
       15 57384 1 1 107 GLU OE2  O -38.763 -10.347   1.119 1.00 . A A . 107 GLU OE2  1 1 
       15 57385 1 1 108 TRP C    C -32.343  -6.019  -2.767 1.00 . A A . 108 TRP C    1 1 
       15 57386 1 1 108 TRP CA   C -33.099  -5.485  -1.551 1.00 . A A . 108 TRP CA   1 1 
       15 57387 1 1 108 TRP CB   C -32.281  -4.384  -0.873 1.00 . A A . 108 TRP CB   1 1 
       15 57388 1 1 108 TRP CD1  C -34.471  -3.385   0.002 1.00 . A A . 108 TRP CD1  1 1 
       15 57389 1 1 108 TRP CD2  C -32.628  -2.501   0.916 1.00 . A A . 108 TRP CD2  1 1 
       15 57390 1 1 108 TRP CE2  C -33.755  -1.869   1.477 1.00 . A A . 108 TRP CE2  1 1 
       15 57391 1 1 108 TRP CE3  C -31.355  -2.108   1.340 1.00 . A A . 108 TRP CE3  1 1 
       15 57392 1 1 108 TRP CG   C -33.108  -3.467  -0.026 1.00 . A A . 108 TRP CG   1 1 
       15 57393 1 1 108 TRP CH2  C -32.387  -0.505   2.835 1.00 . A A . 108 TRP CH2  1 1 
       15 57394 1 1 108 TRP CZ2  C -33.645  -0.868   2.439 1.00 . A A . 108 TRP CZ2  1 1 
       15 57395 1 1 108 TRP CZ3  C -31.248  -1.114   2.294 1.00 . A A . 108 TRP CZ3  1 1 
       15 57396 1 1 108 TRP H    H -33.084  -6.464   0.324 1.00 . A A . 108 TRP H    1 1 
       15 57397 1 1 108 TRP HA   H -34.038  -5.068  -1.882 1.00 . A A . 108 TRP HA   1 1 
       15 57398 1 1 108 TRP HB2  H -31.533  -4.838  -0.240 1.00 . A A . 108 TRP HB2  1 1 
       15 57399 1 1 108 TRP HB3  H -31.792  -3.790  -1.631 1.00 . A A . 108 TRP HB3  1 1 
       15 57400 1 1 108 TRP HD1  H -35.129  -3.990  -0.603 1.00 . A A . 108 TRP HD1  1 1 
       15 57401 1 1 108 TRP HE1  H -35.795  -2.182   1.103 1.00 . A A . 108 TRP HE1  1 1 
       15 57402 1 1 108 TRP HE3  H -30.465  -2.566   0.934 1.00 . A A . 108 TRP HE3  1 1 
       15 57403 1 1 108 TRP HH2  H -32.255   0.268   3.578 1.00 . A A . 108 TRP HH2  1 1 
       15 57404 1 1 108 TRP HZ2  H -34.513  -0.389   2.866 1.00 . A A . 108 TRP HZ2  1 1 
       15 57405 1 1 108 TRP HZ3  H -30.272  -0.797   2.634 1.00 . A A . 108 TRP HZ3  1 1 
       15 57406 1 1 108 TRP N    N -33.395  -6.551  -0.601 1.00 . A A . 108 TRP N    1 1 
       15 57407 1 1 108 TRP NE1  N -34.867  -2.426   0.903 1.00 . A A . 108 TRP NE1  1 1 
       15 57408 1 1 108 TRP O    O -32.326  -5.386  -3.823 1.00 . A A . 108 TRP O    1 1 
       15 57409 1 1 109 PHE C    C -31.577  -9.123  -4.121 1.00 . A A . 109 PHE C    1 1 
       15 57410 1 1 109 PHE CA   C -30.962  -7.790  -3.704 1.00 . A A . 109 PHE CA   1 1 
       15 57411 1 1 109 PHE CB   C -29.503  -7.996  -3.291 1.00 . A A . 109 PHE CB   1 1 
       15 57412 1 1 109 PHE CD1  C -29.110  -6.251  -1.531 1.00 . A A . 109 PHE CD1  1 1 
       15 57413 1 1 109 PHE CD2  C -27.935  -6.061  -3.598 1.00 . A A . 109 PHE CD2  1 1 
       15 57414 1 1 109 PHE CE1  C -28.498  -5.099  -1.074 1.00 . A A . 109 PHE CE1  1 1 
       15 57415 1 1 109 PHE CE2  C -27.319  -4.908  -3.146 1.00 . A A . 109 PHE CE2  1 1 
       15 57416 1 1 109 PHE CG   C -28.836  -6.744  -2.797 1.00 . A A . 109 PHE CG   1 1 
       15 57417 1 1 109 PHE CZ   C -27.601  -4.427  -1.882 1.00 . A A . 109 PHE CZ   1 1 
       15 57418 1 1 109 PHE H    H -31.762  -7.644  -1.750 1.00 . A A . 109 PHE H    1 1 
       15 57419 1 1 109 PHE HA   H -30.996  -7.114  -4.546 1.00 . A A . 109 PHE HA   1 1 
       15 57420 1 1 109 PHE HB2  H -29.461  -8.728  -2.499 1.00 . A A . 109 PHE HB2  1 1 
       15 57421 1 1 109 PHE HB3  H -28.944  -8.358  -4.141 1.00 . A A . 109 PHE HB3  1 1 
       15 57422 1 1 109 PHE HD1  H -29.810  -6.775  -0.899 1.00 . A A . 109 PHE HD1  1 1 
       15 57423 1 1 109 PHE HD2  H -27.714  -6.436  -4.587 1.00 . A A . 109 PHE HD2  1 1 
       15 57424 1 1 109 PHE HE1  H -28.720  -4.725  -0.086 1.00 . A A . 109 PHE HE1  1 1 
       15 57425 1 1 109 PHE HE2  H -26.619  -4.386  -3.780 1.00 . A A . 109 PHE HE2  1 1 
       15 57426 1 1 109 PHE HZ   H -27.122  -3.527  -1.527 1.00 . A A . 109 PHE HZ   1 1 
       15 57427 1 1 109 PHE N    N -31.717  -7.183  -2.614 1.00 . A A . 109 PHE N    1 1 
       15 57428 1 1 109 PHE O    O -30.866 -10.102  -4.346 1.00 . A A . 109 PHE O    1 1 
       15 57429 1 1 110 GLN C    C -34.264 -10.191  -5.984 1.00 . A A . 110 GLN C    1 1 
       15 57430 1 1 110 GLN CA   C -33.609 -10.365  -4.617 1.00 . A A . 110 GLN CA   1 1 
       15 57431 1 1 110 GLN CB   C -34.669 -10.724  -3.573 1.00 . A A . 110 GLN CB   1 1 
       15 57432 1 1 110 GLN CD   C -37.109 -10.436  -4.160 1.00 . A A . 110 GLN CD   1 1 
       15 57433 1 1 110 GLN CG   C -35.868  -9.789  -3.575 1.00 . A A . 110 GLN CG   1 1 
       15 57434 1 1 110 GLN H    H -33.414  -8.339  -4.034 1.00 . A A . 110 GLN H    1 1 
       15 57435 1 1 110 GLN HA   H -32.888 -11.167  -4.676 1.00 . A A . 110 GLN HA   1 1 
       15 57436 1 1 110 GLN HB2  H -35.020 -11.727  -3.765 1.00 . A A . 110 GLN HB2  1 1 
       15 57437 1 1 110 GLN HB3  H -34.216 -10.692  -2.593 1.00 . A A . 110 GLN HB3  1 1 
       15 57438 1 1 110 GLN HE21 H -37.772  -8.664  -4.773 1.00 . A A . 110 GLN HE21 1 1 
       15 57439 1 1 110 GLN HE22 H -38.788 -10.013  -5.137 1.00 . A A . 110 GLN HE22 1 1 
       15 57440 1 1 110 GLN HG2  H -36.081  -9.495  -2.558 1.00 . A A . 110 GLN HG2  1 1 
       15 57441 1 1 110 GLN HG3  H -35.625  -8.914  -4.159 1.00 . A A . 110 GLN HG3  1 1 
       15 57442 1 1 110 GLN N    N -32.901  -9.153  -4.224 1.00 . A A . 110 GLN N    1 1 
       15 57443 1 1 110 GLN NE2  N -37.978  -9.622  -4.751 1.00 . A A . 110 GLN NE2  1 1 
       15 57444 1 1 110 GLN O    O -34.411 -11.151  -6.740 1.00 . A A . 110 GLN O    1 1 
       15 57445 1 1 110 GLN OE1  O -37.284 -11.651  -4.085 1.00 . A A . 110 GLN OE1  1 1 
       15 57446 1 1 111 GLY C    C -34.362  -7.954  -8.528 1.00 . A A . 111 GLY C    1 1 
       15 57447 1 1 111 GLY CA   C -35.285  -8.678  -7.569 1.00 . A A . 111 GLY CA   1 1 
       15 57448 1 1 111 GLY H    H -34.509  -8.233  -5.651 1.00 . A A . 111 GLY H    1 1 
       15 57449 1 1 111 GLY HA2  H -35.594  -9.611  -8.018 1.00 . A A . 111 GLY HA2  1 1 
       15 57450 1 1 111 GLY HA3  H -36.159  -8.067  -7.397 1.00 . A A . 111 GLY HA3  1 1 
       15 57451 1 1 111 GLY N    N -34.653  -8.958  -6.294 1.00 . A A . 111 GLY N    1 1 
       15 57452 1 1 111 GLY O    O -33.538  -7.139  -8.112 1.00 . A A . 111 GLY O    1 1 
       15 57453 1 1 112 ASP C    C -34.192  -6.233 -11.182 1.00 . A A . 112 ASP C    1 1 
       15 57454 1 1 112 ASP CA   C -33.672  -7.625 -10.839 1.00 . A A . 112 ASP CA   1 1 
       15 57455 1 1 112 ASP CB   C -33.637  -8.493 -12.098 1.00 . A A . 112 ASP CB   1 1 
       15 57456 1 1 112 ASP CG   C -32.281  -9.131 -12.324 1.00 . A A . 112 ASP CG   1 1 
       15 57457 1 1 112 ASP H    H -35.175  -8.909 -10.084 1.00 . A A . 112 ASP H    1 1 
       15 57458 1 1 112 ASP HA   H -32.670  -7.534 -10.448 1.00 . A A . 112 ASP HA   1 1 
       15 57459 1 1 112 ASP HB2  H -34.373  -9.278 -12.007 1.00 . A A . 112 ASP HB2  1 1 
       15 57460 1 1 112 ASP HB3  H -33.875  -7.881 -12.956 1.00 . A A . 112 ASP HB3  1 1 
       15 57461 1 1 112 ASP N    N -34.499  -8.251  -9.816 1.00 . A A . 112 ASP N    1 1 
       15 57462 1 1 112 ASP O    O -35.371  -5.935 -10.994 1.00 . A A . 112 ASP O    1 1 
       15 57463 1 1 112 ASP OD1  O -31.317  -8.391 -12.614 1.00 . A A . 112 ASP OD1  1 1 
       15 57464 1 1 112 ASP OD2  O -32.181 -10.370 -12.210 1.00 . A A . 112 ASP OD2  1 1 
       15 57465 1 1 113 GLY C    C -32.722  -2.996 -11.516 1.00 . A A . 113 GLY C    1 1 
       15 57466 1 1 113 GLY CA   C -33.684  -4.039 -12.053 1.00 . A A . 113 GLY CA   1 1 
       15 57467 1 1 113 GLY H    H -32.380  -5.681 -11.818 1.00 . A A . 113 GLY H    1 1 
       15 57468 1 1 113 GLY HA2  H -33.709  -3.968 -13.128 1.00 . A A . 113 GLY HA2  1 1 
       15 57469 1 1 113 GLY HA3  H -34.670  -3.837 -11.664 1.00 . A A . 113 GLY HA3  1 1 
       15 57470 1 1 113 GLY N    N -33.302  -5.387 -11.688 1.00 . A A . 113 GLY N    1 1 
       15 57471 1 1 113 GLY O    O -31.724  -2.674 -12.162 1.00 . A A . 113 GLY O    1 1 
       15 57472 1 1 114 MET C    C -31.258  -2.078  -8.664 1.00 . A A . 114 MET C    1 1 
       15 57473 1 1 114 MET CA   C -32.172  -1.457  -9.714 1.00 . A A . 114 MET CA   1 1 
       15 57474 1 1 114 MET CB   C -33.027  -0.361  -9.076 1.00 . A A . 114 MET CB   1 1 
       15 57475 1 1 114 MET CE   C -36.273   1.000 -11.302 1.00 . A A . 114 MET CE   1 1 
       15 57476 1 1 114 MET CG   C -33.853   0.427 -10.079 1.00 . A A . 114 MET CG   1 1 
       15 57477 1 1 114 MET H    H -33.830  -2.766  -9.868 1.00 . A A . 114 MET H    1 1 
       15 57478 1 1 114 MET HA   H -31.562  -1.019 -10.489 1.00 . A A . 114 MET HA   1 1 
       15 57479 1 1 114 MET HB2  H -33.699  -0.815  -8.364 1.00 . A A . 114 MET HB2  1 1 
       15 57480 1 1 114 MET HB3  H -32.377   0.327  -8.558 1.00 . A A . 114 MET HB3  1 1 
       15 57481 1 1 114 MET HE1  H -35.547   1.761 -11.548 1.00 . A A . 114 MET HE1  1 1 
       15 57482 1 1 114 MET HE2  H -36.690   0.593 -12.210 1.00 . A A . 114 MET HE2  1 1 
       15 57483 1 1 114 MET HE3  H -37.062   1.434 -10.706 1.00 . A A . 114 MET HE3  1 1 
       15 57484 1 1 114 MET HG2  H -33.991   1.429  -9.702 1.00 . A A . 114 MET HG2  1 1 
       15 57485 1 1 114 MET HG3  H -33.317   0.467 -11.015 1.00 . A A . 114 MET HG3  1 1 
       15 57486 1 1 114 MET N    N -33.021  -2.469 -10.333 1.00 . A A . 114 MET N    1 1 
       15 57487 1 1 114 MET O    O -31.703  -2.443  -7.576 1.00 . A A . 114 MET O    1 1 
       15 57488 1 1 114 MET SD   S -35.474  -0.306 -10.373 1.00 . A A . 114 MET SD   1 1 
       15 57489 1 1 115 VAL C    C -27.626  -2.865  -8.773 1.00 . A A . 115 VAL C    1 1 
       15 57490 1 1 115 VAL CA   C -28.988  -2.761  -8.094 1.00 . A A . 115 VAL CA   1 1 
       15 57491 1 1 115 VAL CB   C -29.412  -4.160  -7.603 1.00 . A A . 115 VAL CB   1 1 
       15 57492 1 1 115 VAL CG1  C -29.635  -5.094  -8.781 1.00 . A A . 115 VAL CG1  1 1 
       15 57493 1 1 115 VAL CG2  C -28.373  -4.730  -6.650 1.00 . A A . 115 VAL CG2  1 1 
       15 57494 1 1 115 VAL H    H -29.690  -1.875  -9.882 1.00 . A A . 115 VAL H    1 1 
       15 57495 1 1 115 VAL HA   H -28.904  -2.110  -7.236 1.00 . A A . 115 VAL HA   1 1 
       15 57496 1 1 115 VAL HB   H -30.344  -4.065  -7.067 1.00 . A A . 115 VAL HB   1 1 
       15 57497 1 1 115 VAL HG11 H -29.959  -4.523  -9.638 1.00 . A A . 115 VAL HG11 1 1 
       15 57498 1 1 115 VAL HG12 H -28.713  -5.604  -9.016 1.00 . A A . 115 VAL HG12 1 1 
       15 57499 1 1 115 VAL HG13 H -30.392  -5.821  -8.526 1.00 . A A . 115 VAL HG13 1 1 
       15 57500 1 1 115 VAL HG21 H -27.798  -3.923  -6.219 1.00 . A A . 115 VAL HG21 1 1 
       15 57501 1 1 115 VAL HG22 H -28.869  -5.278  -5.862 1.00 . A A . 115 VAL HG22 1 1 
       15 57502 1 1 115 VAL HG23 H -27.714  -5.393  -7.190 1.00 . A A . 115 VAL HG23 1 1 
       15 57503 1 1 115 VAL N    N -29.978  -2.189  -9.000 1.00 . A A . 115 VAL N    1 1 
       15 57504 1 1 115 VAL O    O -27.508  -3.429  -9.861 1.00 . A A . 115 VAL O    1 1 
       15 57505 1 1 116 ARG C    C -24.298  -3.094  -7.747 1.00 . A A . 116 ARG C    1 1 
       15 57506 1 1 116 ARG CA   C -25.249  -2.348  -8.675 1.00 . A A . 116 ARG CA   1 1 
       15 57507 1 1 116 ARG CB   C -24.740  -0.925  -8.907 1.00 . A A . 116 ARG CB   1 1 
       15 57508 1 1 116 ARG CD   C -25.040  -0.270 -11.315 1.00 . A A . 116 ARG CD   1 1 
       15 57509 1 1 116 ARG CG   C -24.057  -0.735 -10.251 1.00 . A A . 116 ARG CG   1 1 
       15 57510 1 1 116 ARG CZ   C -26.484  -1.259 -13.043 1.00 . A A . 116 ARG CZ   1 1 
       15 57511 1 1 116 ARG H    H -26.758  -1.879  -7.264 1.00 . A A . 116 ARG H    1 1 
       15 57512 1 1 116 ARG HA   H -25.285  -2.866  -9.622 1.00 . A A . 116 ARG HA   1 1 
       15 57513 1 1 116 ARG HB2  H -25.575  -0.243  -8.852 1.00 . A A . 116 ARG HB2  1 1 
       15 57514 1 1 116 ARG HB3  H -24.032  -0.679  -8.130 1.00 . A A . 116 ARG HB3  1 1 
       15 57515 1 1 116 ARG HD2  H -25.785   0.356 -10.848 1.00 . A A . 116 ARG HD2  1 1 
       15 57516 1 1 116 ARG HD3  H -24.502   0.303 -12.056 1.00 . A A . 116 ARG HD3  1 1 
       15 57517 1 1 116 ARG HE   H -25.569  -2.285 -11.597 1.00 . A A . 116 ARG HE   1 1 
       15 57518 1 1 116 ARG HG2  H -23.278   0.004 -10.148 1.00 . A A . 116 ARG HG2  1 1 
       15 57519 1 1 116 ARG HG3  H -23.625  -1.676 -10.560 1.00 . A A . 116 ARG HG3  1 1 
       15 57520 1 1 116 ARG HH11 H -26.260   0.745 -13.168 1.00 . A A . 116 ARG HH11 1 1 
       15 57521 1 1 116 ARG HH12 H -27.274   0.035 -14.379 1.00 . A A . 116 ARG HH12 1 1 
       15 57522 1 1 116 ARG HH21 H -26.904  -3.232 -13.186 1.00 . A A . 116 ARG HH21 1 1 
       15 57523 1 1 116 ARG HH22 H -27.642  -2.226 -14.389 1.00 . A A . 116 ARG HH22 1 1 
       15 57524 1 1 116 ARG N    N -26.601  -2.317  -8.128 1.00 . A A . 116 ARG N    1 1 
       15 57525 1 1 116 ARG NE   N -25.707  -1.390 -11.972 1.00 . A A . 116 ARG NE   1 1 
       15 57526 1 1 116 ARG NH1  N -26.690  -0.061 -13.573 1.00 . A A . 116 ARG NH1  1 1 
       15 57527 1 1 116 ARG NH2  N -27.057  -2.326 -13.584 1.00 . A A . 116 ARG NH2  1 1 
       15 57528 1 1 116 ARG O    O -24.555  -3.226  -6.551 1.00 . A A . 116 ARG O    1 1 
       15 57529 1 1 117 ARG C    C -20.875  -4.397  -8.284 1.00 . A A . 117 ARG C    1 1 
       15 57530 1 1 117 ARG CA   C -22.203  -4.315  -7.536 1.00 . A A . 117 ARG CA   1 1 
       15 57531 1 1 117 ARG CB   C -22.711  -5.724  -7.225 1.00 . A A . 117 ARG CB   1 1 
       15 57532 1 1 117 ARG CD   C -24.351  -7.112  -8.527 1.00 . A A . 117 ARG CD   1 1 
       15 57533 1 1 117 ARG CG   C -22.930  -6.577  -8.464 1.00 . A A . 117 ARG CG   1 1 
       15 57534 1 1 117 ARG CZ   C -25.706  -8.847  -7.431 1.00 . A A . 117 ARG CZ   1 1 
       15 57535 1 1 117 ARG H    H -23.051  -3.441  -9.269 1.00 . A A . 117 ARG H    1 1 
       15 57536 1 1 117 ARG HA   H -22.047  -3.786  -6.607 1.00 . A A . 117 ARG HA   1 1 
       15 57537 1 1 117 ARG HB2  H -21.992  -6.222  -6.592 1.00 . A A . 117 ARG HB2  1 1 
       15 57538 1 1 117 ARG HB3  H -23.650  -5.647  -6.697 1.00 . A A . 117 ARG HB3  1 1 
       15 57539 1 1 117 ARG HD2  H -25.039  -6.285  -8.422 1.00 . A A . 117 ARG HD2  1 1 
       15 57540 1 1 117 ARG HD3  H -24.502  -7.584  -9.488 1.00 . A A . 117 ARG HD3  1 1 
       15 57541 1 1 117 ARG HE   H -23.951  -8.177  -6.761 1.00 . A A . 117 ARG HE   1 1 
       15 57542 1 1 117 ARG HG2  H -22.744  -5.974  -9.341 1.00 . A A . 117 ARG HG2  1 1 
       15 57543 1 1 117 ARG HG3  H -22.242  -7.408  -8.443 1.00 . A A . 117 ARG HG3  1 1 
       15 57544 1 1 117 ARG HH11 H -26.497  -8.098  -9.134 1.00 . A A . 117 ARG HH11 1 1 
       15 57545 1 1 117 ARG HH12 H -27.444  -9.318  -8.350 1.00 . A A . 117 ARG HH12 1 1 
       15 57546 1 1 117 ARG HH21 H -25.188  -9.788  -5.720 1.00 . A A . 117 ARG HH21 1 1 
       15 57547 1 1 117 ARG HH22 H -26.700 -10.279  -6.409 1.00 . A A . 117 ARG HH22 1 1 
       15 57548 1 1 117 ARG N    N -23.197  -3.580  -8.310 1.00 . A A . 117 ARG N    1 1 
       15 57549 1 1 117 ARG NE   N -24.617  -8.087  -7.473 1.00 . A A . 117 ARG NE   1 1 
       15 57550 1 1 117 ARG NH1  N -26.624  -8.746  -8.383 1.00 . A A . 117 ARG NH1  1 1 
       15 57551 1 1 117 ARG NH2  N -25.879  -9.709  -6.438 1.00 . A A . 117 ARG NH2  1 1 
       15 57552 1 1 117 ARG O    O -20.819  -4.867  -9.420 1.00 . A A . 117 ARG O    1 1 
       15 57553 1 1 118 LYS C    C -17.449  -4.521  -7.249 1.00 . A A . 118 LYS C    1 1 
       15 57554 1 1 118 LYS CA   C -18.476  -3.970  -8.235 1.00 . A A . 118 LYS CA   1 1 
       15 57555 1 1 118 LYS CB   C -18.066  -2.567  -8.689 1.00 . A A . 118 LYS CB   1 1 
       15 57556 1 1 118 LYS CD   C -17.971  -0.140  -8.050 1.00 . A A . 118 LYS CD   1 1 
       15 57557 1 1 118 LYS CE   C -16.696   0.240  -8.785 1.00 . A A . 118 LYS CE   1 1 
       15 57558 1 1 118 LYS CG   C -17.918  -1.574  -7.549 1.00 . A A . 118 LYS CG   1 1 
       15 57559 1 1 118 LYS H    H -19.914  -3.584  -6.729 1.00 . A A . 118 LYS H    1 1 
       15 57560 1 1 118 LYS HA   H -18.515  -4.620  -9.096 1.00 . A A . 118 LYS HA   1 1 
       15 57561 1 1 118 LYS HB2  H -17.119  -2.632  -9.206 1.00 . A A . 118 LYS HB2  1 1 
       15 57562 1 1 118 LYS HB3  H -18.812  -2.190  -9.372 1.00 . A A . 118 LYS HB3  1 1 
       15 57563 1 1 118 LYS HD2  H -18.807  -0.035  -8.725 1.00 . A A . 118 LYS HD2  1 1 
       15 57564 1 1 118 LYS HD3  H -18.102   0.522  -7.206 1.00 . A A . 118 LYS HD3  1 1 
       15 57565 1 1 118 LYS HE2  H -16.309  -0.636  -9.286 1.00 . A A . 118 LYS HE2  1 1 
       15 57566 1 1 118 LYS HE3  H -16.929   1.000  -9.516 1.00 . A A . 118 LYS HE3  1 1 
       15 57567 1 1 118 LYS HG2  H -18.721  -1.728  -6.844 1.00 . A A . 118 LYS HG2  1 1 
       15 57568 1 1 118 LYS HG3  H -16.969  -1.740  -7.059 1.00 . A A . 118 LYS HG3  1 1 
       15 57569 1 1 118 LYS HZ1  H -15.657   0.213  -6.972 1.00 . A A . 118 LYS HZ1  1 1 
       15 57570 1 1 118 LYS HZ2  H -14.715   0.691  -8.294 1.00 . A A . 118 LYS HZ2  1 1 
       15 57571 1 1 118 LYS HZ3  H -15.846   1.760  -7.631 1.00 . A A . 118 LYS HZ3  1 1 
       15 57572 1 1 118 LYS N    N -19.807  -3.943  -7.635 1.00 . A A . 118 LYS N    1 1 
       15 57573 1 1 118 LYS NZ   N -15.656   0.762  -7.855 1.00 . A A . 118 LYS NZ   1 1 
       15 57574 1 1 118 LYS O    O -17.399  -4.104  -6.093 1.00 . A A . 118 LYS O    1 1 
       15 57575 1 1 119 ASN C    C -14.261  -5.398  -7.070 1.00 . A A . 119 ASN C    1 1 
       15 57576 1 1 119 ASN CA   C -15.613  -6.076  -6.873 1.00 . A A . 119 ASN CA   1 1 
       15 57577 1 1 119 ASN CB   C -15.489  -7.573  -7.179 1.00 . A A . 119 ASN CB   1 1 
       15 57578 1 1 119 ASN CG   C -16.811  -8.209  -7.573 1.00 . A A . 119 ASN CG   1 1 
       15 57579 1 1 119 ASN H    H -16.726  -5.756  -8.647 1.00 . A A . 119 ASN H    1 1 
       15 57580 1 1 119 ASN HA   H -15.916  -5.956  -5.843 1.00 . A A . 119 ASN HA   1 1 
       15 57581 1 1 119 ASN HB2  H -14.792  -7.709  -7.993 1.00 . A A . 119 ASN HB2  1 1 
       15 57582 1 1 119 ASN HB3  H -15.112  -8.082  -6.303 1.00 . A A . 119 ASN HB3  1 1 
       15 57583 1 1 119 ASN HD21 H -17.794  -7.001  -6.336 1.00 . A A . 119 ASN HD21 1 1 
       15 57584 1 1 119 ASN HD22 H -18.767  -8.120  -7.224 1.00 . A A . 119 ASN HD22 1 1 
       15 57585 1 1 119 ASN N    N -16.636  -5.462  -7.715 1.00 . A A . 119 ASN N    1 1 
       15 57586 1 1 119 ASN ND2  N -17.900  -7.728  -6.985 1.00 . A A . 119 ASN ND2  1 1 
       15 57587 1 1 119 ASN O    O -13.740  -5.340  -8.184 1.00 . A A . 119 ASN O    1 1 
       15 57588 1 1 119 ASN OD1  O -16.851  -9.122  -8.399 1.00 . A A . 119 ASN OD1  1 1 
       15 57589 1 1 120 LEU C    C -11.266  -5.245  -6.021 1.00 . A A . 120 LEU C    1 1 
       15 57590 1 1 120 LEU CA   C -12.399  -4.221  -6.037 1.00 . A A . 120 LEU CA   1 1 
       15 57591 1 1 120 LEU CB   C -12.246  -3.256  -4.860 1.00 . A A . 120 LEU CB   1 1 
       15 57592 1 1 120 LEU CD1  C -13.263  -1.623  -3.255 1.00 . A A . 120 LEU CD1  1 1 
       15 57593 1 1 120 LEU CD2  C -14.286  -1.953  -5.512 1.00 . A A . 120 LEU CD2  1 1 
       15 57594 1 1 120 LEU CG   C -13.547  -2.624  -4.364 1.00 . A A . 120 LEU CG   1 1 
       15 57595 1 1 120 LEU H    H -14.153  -4.968  -5.120 1.00 . A A . 120 LEU H    1 1 
       15 57596 1 1 120 LEU HA   H -12.358  -3.662  -6.959 1.00 . A A . 120 LEU HA   1 1 
       15 57597 1 1 120 LEU HB2  H -11.796  -3.795  -4.039 1.00 . A A . 120 LEU HB2  1 1 
       15 57598 1 1 120 LEU HB3  H -11.577  -2.463  -5.157 1.00 . A A . 120 LEU HB3  1 1 
       15 57599 1 1 120 LEU HD11 H -12.215  -1.359  -3.267 1.00 . A A . 120 LEU HD11 1 1 
       15 57600 1 1 120 LEU HD12 H -13.859  -0.735  -3.409 1.00 . A A . 120 LEU HD12 1 1 
       15 57601 1 1 120 LEU HD13 H -13.512  -2.063  -2.300 1.00 . A A . 120 LEU HD13 1 1 
       15 57602 1 1 120 LEU HD21 H -13.922  -2.344  -6.451 1.00 . A A . 120 LEU HD21 1 1 
       15 57603 1 1 120 LEU HD22 H -15.344  -2.153  -5.425 1.00 . A A . 120 LEU HD22 1 1 
       15 57604 1 1 120 LEU HD23 H -14.116  -0.887  -5.476 1.00 . A A . 120 LEU HD23 1 1 
       15 57605 1 1 120 LEU HG   H -14.184  -3.397  -3.960 1.00 . A A . 120 LEU HG   1 1 
       15 57606 1 1 120 LEU N    N -13.693  -4.889  -5.981 1.00 . A A . 120 LEU N    1 1 
       15 57607 1 1 120 LEU O    O -11.273  -6.176  -5.213 1.00 . A A . 120 LEU O    1 1 
       15 57608 1 1 121 PRO C    C  -8.084  -5.744  -5.928 1.00 . A A . 121 PRO C    1 1 
       15 57609 1 1 121 PRO CA   C  -9.138  -6.013  -6.997 1.00 . A A . 121 PRO CA   1 1 
       15 57610 1 1 121 PRO CB   C  -8.573  -5.734  -8.387 1.00 . A A . 121 PRO CB   1 1 
       15 57611 1 1 121 PRO CD   C -10.182  -4.016  -7.922 1.00 . A A . 121 PRO CD   1 1 
       15 57612 1 1 121 PRO CG   C  -8.884  -4.298  -8.635 1.00 . A A . 121 PRO CG   1 1 
       15 57613 1 1 121 PRO HA   H  -9.458  -7.043  -6.936 1.00 . A A . 121 PRO HA   1 1 
       15 57614 1 1 121 PRO HB2  H  -7.507  -5.915  -8.388 1.00 . A A . 121 PRO HB2  1 1 
       15 57615 1 1 121 PRO HB3  H  -9.055  -6.372  -9.111 1.00 . A A . 121 PRO HB3  1 1 
       15 57616 1 1 121 PRO HD2  H -10.147  -3.047  -7.446 1.00 . A A . 121 PRO HD2  1 1 
       15 57617 1 1 121 PRO HD3  H -11.010  -4.066  -8.613 1.00 . A A . 121 PRO HD3  1 1 
       15 57618 1 1 121 PRO HG2  H  -8.095  -3.678  -8.236 1.00 . A A . 121 PRO HG2  1 1 
       15 57619 1 1 121 PRO HG3  H  -8.996  -4.126  -9.695 1.00 . A A . 121 PRO HG3  1 1 
       15 57620 1 1 121 PRO N    N -10.273  -5.093  -6.915 1.00 . A A . 121 PRO N    1 1 
       15 57621 1 1 121 PRO O    O  -7.706  -4.595  -5.689 1.00 . A A . 121 PRO O    1 1 
       15 57622 1 1 122 ILE C    C  -5.246  -7.210  -4.743 1.00 . A A . 122 ILE C    1 1 
       15 57623 1 1 122 ILE CA   C  -6.595  -6.693  -4.253 1.00 . A A . 122 ILE CA   1 1 
       15 57624 1 1 122 ILE CB   C  -6.997  -7.461  -2.981 1.00 . A A . 122 ILE CB   1 1 
       15 57625 1 1 122 ILE CD1  C  -8.863  -5.865  -2.310 1.00 . A A . 122 ILE CD1  1 1 
       15 57626 1 1 122 ILE CG1  C  -8.490  -7.279  -2.701 1.00 . A A . 122 ILE CG1  1 1 
       15 57627 1 1 122 ILE CG2  C  -6.169  -6.991  -1.796 1.00 . A A . 122 ILE CG2  1 1 
       15 57628 1 1 122 ILE H    H  -7.948  -7.700  -5.531 1.00 . A A . 122 ILE H    1 1 
       15 57629 1 1 122 ILE HA   H  -6.497  -5.647  -4.002 1.00 . A A . 122 ILE HA   1 1 
       15 57630 1 1 122 ILE HB   H  -6.793  -8.510  -3.140 1.00 . A A . 122 ILE HB   1 1 
       15 57631 1 1 122 ILE HD11 H  -7.966  -5.270  -2.217 1.00 . A A . 122 ILE HD11 1 1 
       15 57632 1 1 122 ILE HD12 H  -9.502  -5.439  -3.068 1.00 . A A . 122 ILE HD12 1 1 
       15 57633 1 1 122 ILE HD13 H  -9.386  -5.879  -1.364 1.00 . A A . 122 ILE HD13 1 1 
       15 57634 1 1 122 ILE HG12 H  -9.050  -7.534  -3.587 1.00 . A A . 122 ILE HG12 1 1 
       15 57635 1 1 122 ILE HG13 H  -8.781  -7.935  -1.894 1.00 . A A . 122 ILE HG13 1 1 
       15 57636 1 1 122 ILE HG21 H  -5.642  -6.086  -2.062 1.00 . A A . 122 ILE HG21 1 1 
       15 57637 1 1 122 ILE HG22 H  -6.819  -6.796  -0.956 1.00 . A A . 122 ILE HG22 1 1 
       15 57638 1 1 122 ILE HG23 H  -5.455  -7.757  -1.530 1.00 . A A . 122 ILE HG23 1 1 
       15 57639 1 1 122 ILE N    N  -7.609  -6.811  -5.293 1.00 . A A . 122 ILE N    1 1 
       15 57640 1 1 122 ILE O    O  -4.879  -8.357  -4.486 1.00 . A A . 122 ILE O    1 1 
       15 57641 1 1 123 GLU C    C  -2.191  -6.894  -4.863 1.00 . A A . 123 GLU C    1 1 
       15 57642 1 1 123 GLU CA   C  -3.208  -6.719  -5.983 1.00 . A A . 123 GLU CA   1 1 
       15 57643 1 1 123 GLU CB   C  -2.722  -5.651  -6.965 1.00 . A A . 123 GLU CB   1 1 
       15 57644 1 1 123 GLU CD   C  -2.189  -5.632  -9.435 1.00 . A A . 123 GLU CD   1 1 
       15 57645 1 1 123 GLU CG   C  -3.256  -5.834  -8.376 1.00 . A A . 123 GLU CG   1 1 
       15 57646 1 1 123 GLU H    H  -4.868  -5.458  -5.621 1.00 . A A . 123 GLU H    1 1 
       15 57647 1 1 123 GLU HA   H  -3.308  -7.656  -6.507 1.00 . A A . 123 GLU HA   1 1 
       15 57648 1 1 123 GLU HB2  H  -3.034  -4.681  -6.608 1.00 . A A . 123 GLU HB2  1 1 
       15 57649 1 1 123 GLU HB3  H  -1.643  -5.680  -7.005 1.00 . A A . 123 GLU HB3  1 1 
       15 57650 1 1 123 GLU HG2  H  -3.651  -6.833  -8.472 1.00 . A A . 123 GLU HG2  1 1 
       15 57651 1 1 123 GLU HG3  H  -4.048  -5.117  -8.543 1.00 . A A . 123 GLU HG3  1 1 
       15 57652 1 1 123 GLU N    N  -4.517  -6.356  -5.451 1.00 . A A . 123 GLU N    1 1 
       15 57653 1 1 123 GLU O    O  -2.398  -6.432  -3.742 1.00 . A A . 123 GLU O    1 1 
       15 57654 1 1 123 GLU OE1  O  -1.878  -4.464  -9.749 1.00 . A A . 123 GLU OE1  1 1 
       15 57655 1 1 123 GLU OE2  O  -1.665  -6.642  -9.949 1.00 . A A . 123 GLU OE2  1 1 
       15 57656 1 1 124 TYR C    C   1.330  -7.452  -4.780 1.00 . A A . 124 TYR C    1 1 
       15 57657 1 1 124 TYR CA   C  -0.037  -7.814  -4.204 1.00 . A A . 124 TYR CA   1 1 
       15 57658 1 1 124 TYR CB   C  -0.047  -9.279  -3.767 1.00 . A A . 124 TYR CB   1 1 
       15 57659 1 1 124 TYR CD1  C  -2.489  -9.924  -3.711 1.00 . A A . 124 TYR CD1  1 1 
       15 57660 1 1 124 TYR CD2  C  -1.303  -9.824  -1.646 1.00 . A A . 124 TYR CD2  1 1 
       15 57661 1 1 124 TYR CE1  C  -3.639 -10.294  -3.038 1.00 . A A . 124 TYR CE1  1 1 
       15 57662 1 1 124 TYR CE2  C  -2.448 -10.194  -0.966 1.00 . A A . 124 TYR CE2  1 1 
       15 57663 1 1 124 TYR CG   C  -1.304  -9.683  -3.028 1.00 . A A . 124 TYR CG   1 1 
       15 57664 1 1 124 TYR CZ   C  -3.612 -10.427  -1.666 1.00 . A A . 124 TYR CZ   1 1 
       15 57665 1 1 124 TYR H    H  -0.995  -7.914  -6.091 1.00 . A A . 124 TYR H    1 1 
       15 57666 1 1 124 TYR HA   H  -0.229  -7.190  -3.344 1.00 . A A . 124 TYR HA   1 1 
       15 57667 1 1 124 TYR HB2  H   0.040  -9.908  -4.640 1.00 . A A . 124 TYR HB2  1 1 
       15 57668 1 1 124 TYR HB3  H   0.795  -9.459  -3.114 1.00 . A A . 124 TYR HB3  1 1 
       15 57669 1 1 124 TYR HD1  H  -2.506  -9.820  -4.786 1.00 . A A . 124 TYR HD1  1 1 
       15 57670 1 1 124 TYR HD2  H  -0.390  -9.641  -1.100 1.00 . A A . 124 TYR HD2  1 1 
       15 57671 1 1 124 TYR HE1  H  -4.551 -10.477  -3.587 1.00 . A A . 124 TYR HE1  1 1 
       15 57672 1 1 124 TYR HE2  H  -2.427 -10.298   0.109 1.00 . A A . 124 TYR HE2  1 1 
       15 57673 1 1 124 TYR HH   H  -4.643 -11.678  -0.632 1.00 . A A . 124 TYR HH   1 1 
       15 57674 1 1 124 TYR N    N  -1.094  -7.569  -5.179 1.00 . A A . 124 TYR N    1 1 
       15 57675 1 1 124 TYR O    O   1.914  -8.219  -5.544 1.00 . A A . 124 TYR O    1 1 
       15 57676 1 1 124 TYR OH   O  -4.754 -10.795  -0.992 1.00 . A A . 124 TYR OH   1 1 
       15 57677 1 1 125 ASN C    C   4.265  -6.468  -4.095 1.00 . A A . 125 ASN C    1 1 
       15 57678 1 1 125 ASN CA   C   3.134  -5.816  -4.884 1.00 . A A . 125 ASN CA   1 1 
       15 57679 1 1 125 ASN CB   C   3.230  -4.290  -4.780 1.00 . A A . 125 ASN CB   1 1 
       15 57680 1 1 125 ASN CG   C   4.607  -3.767  -5.149 1.00 . A A . 125 ASN CG   1 1 
       15 57681 1 1 125 ASN H    H   1.321  -5.710  -3.793 1.00 . A A . 125 ASN H    1 1 
       15 57682 1 1 125 ASN HA   H   3.225  -6.103  -5.920 1.00 . A A . 125 ASN HA   1 1 
       15 57683 1 1 125 ASN HB2  H   2.507  -3.844  -5.445 1.00 . A A . 125 ASN HB2  1 1 
       15 57684 1 1 125 ASN HB3  H   3.012  -3.991  -3.766 1.00 . A A . 125 ASN HB3  1 1 
       15 57685 1 1 125 ASN HD21 H   4.285  -2.091  -4.118 1.00 . A A . 125 ASN HD21 1 1 
       15 57686 1 1 125 ASN HD22 H   5.823  -2.212  -4.898 1.00 . A A . 125 ASN HD22 1 1 
       15 57687 1 1 125 ASN N    N   1.834  -6.278  -4.406 1.00 . A A . 125 ASN N    1 1 
       15 57688 1 1 125 ASN ND2  N   4.938  -2.569  -4.673 1.00 . A A . 125 ASN ND2  1 1 
       15 57689 1 1 125 ASN O    O   4.811  -5.874  -3.166 1.00 . A A . 125 ASN O    1 1 
       15 57690 1 1 125 ASN OD1  O   5.366  -4.432  -5.855 1.00 . A A . 125 ASN OD1  1 1 
       15 57691 1 1 126 LEU C    C   7.005  -7.691  -3.916 1.00 . A A . 126 LEU C    1 1 
       15 57692 1 1 126 LEU CA   C   5.676  -8.431  -3.802 1.00 . A A . 126 LEU CA   1 1 
       15 57693 1 1 126 LEU CB   C   5.809  -9.834  -4.397 1.00 . A A . 126 LEU CB   1 1 
       15 57694 1 1 126 LEU CD1  C   4.754 -12.039  -4.955 1.00 . A A . 126 LEU CD1  1 1 
       15 57695 1 1 126 LEU CD2  C   4.523 -11.091  -2.652 1.00 . A A . 126 LEU CD2  1 1 
       15 57696 1 1 126 LEU CG   C   4.624 -10.766  -4.135 1.00 . A A . 126 LEU CG   1 1 
       15 57697 1 1 126 LEU H    H   4.137  -8.114  -5.221 1.00 . A A . 126 LEU H    1 1 
       15 57698 1 1 126 LEU HA   H   5.414  -8.516  -2.758 1.00 . A A . 126 LEU HA   1 1 
       15 57699 1 1 126 LEU HB2  H   5.935  -9.738  -5.466 1.00 . A A . 126 LEU HB2  1 1 
       15 57700 1 1 126 LEU HB3  H   6.696 -10.294  -3.988 1.00 . A A . 126 LEU HB3  1 1 
       15 57701 1 1 126 LEU HD11 H   5.496 -11.896  -5.727 1.00 . A A . 126 LEU HD11 1 1 
       15 57702 1 1 126 LEU HD12 H   5.056 -12.852  -4.313 1.00 . A A . 126 LEU HD12 1 1 
       15 57703 1 1 126 LEU HD13 H   3.804 -12.274  -5.411 1.00 . A A . 126 LEU HD13 1 1 
       15 57704 1 1 126 LEU HD21 H   4.421 -10.176  -2.088 1.00 . A A . 126 LEU HD21 1 1 
       15 57705 1 1 126 LEU HD22 H   3.662 -11.719  -2.480 1.00 . A A . 126 LEU HD22 1 1 
       15 57706 1 1 126 LEU HD23 H   5.416 -11.611  -2.336 1.00 . A A . 126 LEU HD23 1 1 
       15 57707 1 1 126 LEU HG   H   3.712 -10.269  -4.432 1.00 . A A . 126 LEU HG   1 1 
       15 57708 1 1 126 LEU N    N   4.610  -7.694  -4.473 1.00 . A A . 126 LEU N    1 1 
       15 57709 1 1 126 LEU O    O   7.930  -8.014  -3.141 1.00 . A A . 126 LEU O    1 1 
       15 57710 1 1 126 LEU OXT  O   7.111  -6.796  -4.780 1.00 . A A . 126 LEU OXT  1 1 
       15 57711 2 1   1 ALA C    C  41.625  -3.488 -12.574 1.00 . B B .   1 ALA C    1 1 
       15 57712 2 1   1 ALA CA   C  42.854  -3.908 -11.774 1.00 . B B .   1 ALA CA   1 1 
       15 57713 2 1   1 ALA CB   C  43.784  -2.721 -11.575 1.00 . B B .   1 ALA CB   1 1 
       15 57714 2 1   1 ALA H1   H  42.868  -5.729 -12.730 1.00 . B B .   1 ALA H1   1 1 
       15 57715 2 1   1 ALA H2   H  44.061  -4.625 -13.277 1.00 . B B .   1 ALA H2   1 1 
       15 57716 2 1   1 ALA H3   H  44.253  -5.414 -11.767 1.00 . B B .   1 ALA H3   1 1 
       15 57717 2 1   1 ALA HA   H  42.535  -4.251 -10.800 1.00 . B B .   1 ALA HA   1 1 
       15 57718 2 1   1 ALA HB1  H  44.394  -2.589 -12.457 1.00 . B B .   1 ALA HB1  1 1 
       15 57719 2 1   1 ALA HB2  H  43.199  -1.829 -11.406 1.00 . B B .   1 ALA HB2  1 1 
       15 57720 2 1   1 ALA HB3  H  44.419  -2.901 -10.721 1.00 . B B .   1 ALA HB3  1 1 
       15 57721 2 1   1 ALA N    N  43.574  -5.019 -12.448 1.00 . B B .   1 ALA N    1 1 
       15 57722 2 1   1 ALA O    O  41.451  -3.894 -13.723 1.00 . B B .   1 ALA O    1 1 
       15 57723 2 1   2 GLN C    C  38.731  -3.364 -13.131 1.00 . B B .   2 GLN C    1 1 
       15 57724 2 1   2 GLN CA   C  39.562  -2.196 -12.611 1.00 . B B .   2 GLN CA   1 1 
       15 57725 2 1   2 GLN CB   C  39.916  -1.252 -13.762 1.00 . B B .   2 GLN CB   1 1 
       15 57726 2 1   2 GLN CD   C  41.718   0.301 -14.610 1.00 . B B .   2 GLN CD   1 1 
       15 57727 2 1   2 GLN CG   C  40.972  -0.220 -13.399 1.00 . B B .   2 GLN CG   1 1 
       15 57728 2 1   2 GLN H    H  40.970  -2.382 -11.042 1.00 . B B .   2 GLN H    1 1 
       15 57729 2 1   2 GLN HA   H  38.983  -1.654 -11.879 1.00 . B B .   2 GLN HA   1 1 
       15 57730 2 1   2 GLN HB2  H  40.285  -1.837 -14.591 1.00 . B B .   2 GLN HB2  1 1 
       15 57731 2 1   2 GLN HB3  H  39.023  -0.729 -14.071 1.00 . B B .   2 GLN HB3  1 1 
       15 57732 2 1   2 GLN HE21 H  40.666   1.988 -14.563 1.00 . B B .   2 GLN HE21 1 1 
       15 57733 2 1   2 GLN HE22 H  41.840   1.871 -15.826 1.00 . B B .   2 GLN HE22 1 1 
       15 57734 2 1   2 GLN HG2  H  40.490   0.611 -12.906 1.00 . B B .   2 GLN HG2  1 1 
       15 57735 2 1   2 GLN HG3  H  41.683  -0.674 -12.724 1.00 . B B .   2 GLN HG3  1 1 
       15 57736 2 1   2 GLN N    N  40.776  -2.671 -11.958 1.00 . B B .   2 GLN N    1 1 
       15 57737 2 1   2 GLN NE2  N  41.373   1.508 -15.043 1.00 . B B .   2 GLN NE2  1 1 
       15 57738 2 1   2 GLN O    O  38.921  -3.821 -14.258 1.00 . B B .   2 GLN O    1 1 
       15 57739 2 1   2 GLN OE1  O  42.595  -0.373 -15.152 1.00 . B B .   2 GLN OE1  1 1 
       15 57740 2 1   3 SER C    C  35.560  -4.467 -13.080 1.00 . B B .   3 SER C    1 1 
       15 57741 2 1   3 SER CA   C  36.948  -4.959 -12.679 1.00 . B B .   3 SER CA   1 1 
       15 57742 2 1   3 SER CB   C  36.833  -5.955 -11.523 1.00 . B B .   3 SER CB   1 1 
       15 57743 2 1   3 SER H    H  37.703  -3.437 -11.416 1.00 . B B .   3 SER H    1 1 
       15 57744 2 1   3 SER HA   H  37.399  -5.455 -13.525 1.00 . B B .   3 SER HA   1 1 
       15 57745 2 1   3 SER HB2  H  35.838  -5.907 -11.107 1.00 . B B .   3 SER HB2  1 1 
       15 57746 2 1   3 SER HB3  H  37.022  -6.953 -11.891 1.00 . B B .   3 SER HB3  1 1 
       15 57747 2 1   3 SER HG   H  38.535  -6.230 -10.593 1.00 . B B .   3 SER HG   1 1 
       15 57748 2 1   3 SER N    N  37.807  -3.843 -12.302 1.00 . B B .   3 SER N    1 1 
       15 57749 2 1   3 SER O    O  35.306  -3.263 -13.123 1.00 . B B .   3 SER O    1 1 
       15 57750 2 1   3 SER OG   O  37.769  -5.659 -10.500 1.00 . B B .   3 SER OG   1 1 
       15 57751 2 1   4 VAL C    C  32.635  -4.171 -12.734 1.00 . B B .   4 VAL C    1 1 
       15 57752 2 1   4 VAL CA   C  33.306  -5.069 -13.769 1.00 . B B .   4 VAL CA   1 1 
       15 57753 2 1   4 VAL CB   C  32.448  -6.333 -13.966 1.00 . B B .   4 VAL CB   1 1 
       15 57754 2 1   4 VAL CG1  C  32.852  -7.060 -15.239 1.00 . B B .   4 VAL CG1  1 1 
       15 57755 2 1   4 VAL CG2  C  32.566  -7.250 -12.759 1.00 . B B .   4 VAL CG2  1 1 
       15 57756 2 1   4 VAL H    H  34.929  -6.348 -13.319 1.00 . B B .   4 VAL H    1 1 
       15 57757 2 1   4 VAL HA   H  33.354  -4.542 -14.711 1.00 . B B .   4 VAL HA   1 1 
       15 57758 2 1   4 VAL HB   H  31.415  -6.032 -14.063 1.00 . B B .   4 VAL HB   1 1 
       15 57759 2 1   4 VAL HG11 H  33.831  -6.726 -15.549 1.00 . B B .   4 VAL HG11 1 1 
       15 57760 2 1   4 VAL HG12 H  32.876  -8.124 -15.054 1.00 . B B .   4 VAL HG12 1 1 
       15 57761 2 1   4 VAL HG13 H  32.135  -6.846 -16.018 1.00 . B B .   4 VAL HG13 1 1 
       15 57762 2 1   4 VAL HG21 H  32.760  -6.660 -11.876 1.00 . B B .   4 VAL HG21 1 1 
       15 57763 2 1   4 VAL HG22 H  31.642  -7.796 -12.630 1.00 . B B .   4 VAL HG22 1 1 
       15 57764 2 1   4 VAL HG23 H  33.376  -7.947 -12.913 1.00 . B B .   4 VAL HG23 1 1 
       15 57765 2 1   4 VAL N    N  34.666  -5.406 -13.371 1.00 . B B .   4 VAL N    1 1 
       15 57766 2 1   4 VAL O    O  33.024  -4.156 -11.566 1.00 . B B .   4 VAL O    1 1 
       15 57767 2 1   5 PRO C    C  30.017  -3.258 -11.249 1.00 . B B .   5 PRO C    1 1 
       15 57768 2 1   5 PRO CA   C  30.883  -2.503 -12.253 1.00 . B B .   5 PRO CA   1 1 
       15 57769 2 1   5 PRO CB   C  30.009  -1.685 -13.206 1.00 . B B .   5 PRO CB   1 1 
       15 57770 2 1   5 PRO CD   C  31.080  -3.364 -14.527 1.00 . B B .   5 PRO CD   1 1 
       15 57771 2 1   5 PRO CG   C  29.811  -2.569 -14.389 1.00 . B B .   5 PRO CG   1 1 
       15 57772 2 1   5 PRO HA   H  31.557  -1.845 -11.724 1.00 . B B .   5 PRO HA   1 1 
       15 57773 2 1   5 PRO HB2  H  29.070  -1.450 -12.727 1.00 . B B .   5 PRO HB2  1 1 
       15 57774 2 1   5 PRO HB3  H  30.520  -0.774 -13.477 1.00 . B B .   5 PRO HB3  1 1 
       15 57775 2 1   5 PRO HD2  H  30.865  -4.359 -14.889 1.00 . B B .   5 PRO HD2  1 1 
       15 57776 2 1   5 PRO HD3  H  31.770  -2.862 -15.190 1.00 . B B .   5 PRO HD3  1 1 
       15 57777 2 1   5 PRO HG2  H  28.972  -3.227 -14.218 1.00 . B B .   5 PRO HG2  1 1 
       15 57778 2 1   5 PRO HG3  H  29.646  -1.970 -15.272 1.00 . B B .   5 PRO HG3  1 1 
       15 57779 2 1   5 PRO N    N  31.609  -3.406 -13.150 1.00 . B B .   5 PRO N    1 1 
       15 57780 2 1   5 PRO O    O  29.857  -4.474 -11.346 1.00 . B B .   5 PRO O    1 1 
       15 57781 2 1   6 PRO C    C  27.315  -3.751  -9.833 1.00 . B B .   6 PRO C    1 1 
       15 57782 2 1   6 PRO CA   C  28.587  -3.155  -9.243 1.00 . B B .   6 PRO CA   1 1 
       15 57783 2 1   6 PRO CB   C  28.246  -1.988  -8.309 1.00 . B B .   6 PRO CB   1 1 
       15 57784 2 1   6 PRO CD   C  29.578  -1.089 -10.076 1.00 . B B .   6 PRO CD   1 1 
       15 57785 2 1   6 PRO CG   C  28.455  -0.763  -9.132 1.00 . B B .   6 PRO CG   1 1 
       15 57786 2 1   6 PRO HA   H  29.117  -3.917  -8.691 1.00 . B B .   6 PRO HA   1 1 
       15 57787 2 1   6 PRO HB2  H  27.220  -2.073  -7.983 1.00 . B B .   6 PRO HB2  1 1 
       15 57788 2 1   6 PRO HB3  H  28.904  -2.004  -7.454 1.00 . B B .   6 PRO HB3  1 1 
       15 57789 2 1   6 PRO HD2  H  29.450  -0.563 -11.011 1.00 . B B .   6 PRO HD2  1 1 
       15 57790 2 1   6 PRO HD3  H  30.530  -0.846  -9.630 1.00 . B B .   6 PRO HD3  1 1 
       15 57791 2 1   6 PRO HG2  H  27.556  -0.533  -9.683 1.00 . B B .   6 PRO HG2  1 1 
       15 57792 2 1   6 PRO HG3  H  28.730   0.065  -8.495 1.00 . B B .   6 PRO HG3  1 1 
       15 57793 2 1   6 PRO N    N  29.442  -2.543 -10.266 1.00 . B B .   6 PRO N    1 1 
       15 57794 2 1   6 PRO O    O  26.692  -3.162 -10.716 1.00 . B B .   6 PRO O    1 1 
       15 57795 2 1   7 GLY C    C  24.470  -4.843  -9.447 1.00 . B B .   7 GLY C    1 1 
       15 57796 2 1   7 GLY CA   C  25.738  -5.582  -9.830 1.00 . B B .   7 GLY CA   1 1 
       15 57797 2 1   7 GLY H    H  27.470  -5.347  -8.636 1.00 . B B .   7 GLY H    1 1 
       15 57798 2 1   7 GLY HA2  H  25.792  -5.648 -10.907 1.00 . B B .   7 GLY HA2  1 1 
       15 57799 2 1   7 GLY HA3  H  25.697  -6.581  -9.420 1.00 . B B .   7 GLY HA3  1 1 
       15 57800 2 1   7 GLY N    N  26.934  -4.924  -9.339 1.00 . B B .   7 GLY N    1 1 
       15 57801 2 1   7 GLY O    O  24.487  -3.627  -9.253 1.00 . B B .   7 GLY O    1 1 
       15 57802 2 1   8 ASP C    C  21.641  -5.459  -7.595 1.00 . B B .   8 ASP C    1 1 
       15 57803 2 1   8 ASP CA   C  22.086  -4.987  -8.976 1.00 . B B .   8 ASP CA   1 1 
       15 57804 2 1   8 ASP CB   C  21.024  -5.344 -10.017 1.00 . B B .   8 ASP CB   1 1 
       15 57805 2 1   8 ASP CG   C  21.100  -4.462 -11.247 1.00 . B B .   8 ASP CG   1 1 
       15 57806 2 1   8 ASP H    H  23.421  -6.543  -9.505 1.00 . B B .   8 ASP H    1 1 
       15 57807 2 1   8 ASP HA   H  22.211  -3.915  -8.954 1.00 . B B .   8 ASP HA   1 1 
       15 57808 2 1   8 ASP HB2  H  21.161  -6.371 -10.323 1.00 . B B .   8 ASP HB2  1 1 
       15 57809 2 1   8 ASP HB3  H  20.045  -5.232  -9.575 1.00 . B B .   8 ASP HB3  1 1 
       15 57810 2 1   8 ASP N    N  23.369  -5.579  -9.338 1.00 . B B .   8 ASP N    1 1 
       15 57811 2 1   8 ASP O    O  21.991  -6.556  -7.162 1.00 . B B .   8 ASP O    1 1 
       15 57812 2 1   8 ASP OD1  O  21.927  -4.755 -12.137 1.00 . B B .   8 ASP OD1  1 1 
       15 57813 2 1   8 ASP OD2  O  20.332  -3.480 -11.322 1.00 . B B .   8 ASP OD2  1 1 
       15 57814 2 1   9 ILE C    C  18.868  -5.203  -5.597 1.00 . B B .   9 ILE C    1 1 
       15 57815 2 1   9 ILE CA   C  20.373  -4.957  -5.581 1.00 . B B .   9 ILE CA   1 1 
       15 57816 2 1   9 ILE CB   C  20.683  -3.840  -4.565 1.00 . B B .   9 ILE CB   1 1 
       15 57817 2 1   9 ILE CD1  C  19.018  -1.993  -4.025 1.00 . B B .   9 ILE CD1  1 1 
       15 57818 2 1   9 ILE CG1  C  20.039  -2.525  -5.006 1.00 . B B .   9 ILE CG1  1 1 
       15 57819 2 1   9 ILE CG2  C  22.185  -3.672  -4.404 1.00 . B B .   9 ILE CG2  1 1 
       15 57820 2 1   9 ILE H    H  20.620  -3.763  -7.310 1.00 . B B .   9 ILE H    1 1 
       15 57821 2 1   9 ILE HA   H  20.872  -5.858  -5.257 1.00 . B B .   9 ILE HA   1 1 
       15 57822 2 1   9 ILE HB   H  20.274  -4.130  -3.610 1.00 . B B .   9 ILE HB   1 1 
       15 57823 2 1   9 ILE HD11 H  18.759  -2.768  -3.319 1.00 . B B .   9 ILE HD11 1 1 
       15 57824 2 1   9 ILE HD12 H  19.434  -1.149  -3.495 1.00 . B B .   9 ILE HD12 1 1 
       15 57825 2 1   9 ILE HD13 H  18.133  -1.682  -4.559 1.00 . B B .   9 ILE HD13 1 1 
       15 57826 2 1   9 ILE HG12 H  20.808  -1.777  -5.123 1.00 . B B .   9 ILE HG12 1 1 
       15 57827 2 1   9 ILE HG13 H  19.543  -2.675  -5.955 1.00 . B B .   9 ILE HG13 1 1 
       15 57828 2 1   9 ILE HG21 H  22.644  -4.640  -4.271 1.00 . B B .   9 ILE HG21 1 1 
       15 57829 2 1   9 ILE HG22 H  22.590  -3.199  -5.285 1.00 . B B .   9 ILE HG22 1 1 
       15 57830 2 1   9 ILE HG23 H  22.386  -3.056  -3.539 1.00 . B B .   9 ILE HG23 1 1 
       15 57831 2 1   9 ILE N    N  20.866  -4.623  -6.912 1.00 . B B .   9 ILE N    1 1 
       15 57832 2 1   9 ILE O    O  18.099  -4.368  -6.073 1.00 . B B .   9 ILE O    1 1 
       15 57833 2 1  10 ASN C    C  16.321  -5.867  -3.962 1.00 . B B .  10 ASN C    1 1 
       15 57834 2 1  10 ASN CA   C  17.040  -6.702  -5.017 1.00 . B B .  10 ASN CA   1 1 
       15 57835 2 1  10 ASN CB   C  16.876  -8.192  -4.713 1.00 . B B .  10 ASN CB   1 1 
       15 57836 2 1  10 ASN CG   C  16.252  -8.951  -5.867 1.00 . B B .  10 ASN CG   1 1 
       15 57837 2 1  10 ASN H    H  19.116  -6.973  -4.700 1.00 . B B .  10 ASN H    1 1 
       15 57838 2 1  10 ASN HA   H  16.609  -6.488  -5.983 1.00 . B B .  10 ASN HA   1 1 
       15 57839 2 1  10 ASN HB2  H  17.846  -8.619  -4.507 1.00 . B B .  10 ASN HB2  1 1 
       15 57840 2 1  10 ASN HB3  H  16.244  -8.308  -3.845 1.00 . B B .  10 ASN HB3  1 1 
       15 57841 2 1  10 ASN HD21 H  17.662 -10.349  -5.741 1.00 . B B .  10 ASN HD21 1 1 
       15 57842 2 1  10 ASN HD22 H  16.475 -10.588  -6.973 1.00 . B B .  10 ASN HD22 1 1 
       15 57843 2 1  10 ASN N    N  18.454  -6.350  -5.068 1.00 . B B .  10 ASN N    1 1 
       15 57844 2 1  10 ASN ND2  N  16.858 -10.077  -6.230 1.00 . B B .  10 ASN ND2  1 1 
       15 57845 2 1  10 ASN O    O  16.929  -5.428  -2.987 1.00 . B B .  10 ASN O    1 1 
       15 57846 2 1  10 ASN OD1  O  15.239  -8.532  -6.426 1.00 . B B .  10 ASN OD1  1 1 
       15 57847 2 1  11 THR C    C  12.813  -5.383  -3.103 1.00 . B B .  11 THR C    1 1 
       15 57848 2 1  11 THR CA   C  14.240  -4.856  -3.220 1.00 . B B .  11 THR CA   1 1 
       15 57849 2 1  11 THR CB   C  14.224  -3.388  -3.647 1.00 . B B .  11 THR CB   1 1 
       15 57850 2 1  11 THR CG2  C  15.211  -2.532  -2.883 1.00 . B B .  11 THR CG2  1 1 
       15 57851 2 1  11 THR H    H  14.592  -6.017  -4.958 1.00 . B B .  11 THR H    1 1 
       15 57852 2 1  11 THR HA   H  14.716  -4.930  -2.254 1.00 . B B .  11 THR HA   1 1 
       15 57853 2 1  11 THR HB   H  13.236  -2.985  -3.480 1.00 . B B .  11 THR HB   1 1 
       15 57854 2 1  11 THR HG1  H  14.518  -2.338  -5.274 1.00 . B B .  11 THR HG1  1 1 
       15 57855 2 1  11 THR HG21 H  15.232  -2.842  -1.849 1.00 . B B .  11 THR HG21 1 1 
       15 57856 2 1  11 THR HG22 H  16.195  -2.646  -3.313 1.00 . B B .  11 THR HG22 1 1 
       15 57857 2 1  11 THR HG23 H  14.910  -1.496  -2.942 1.00 . B B .  11 THR HG23 1 1 
       15 57858 2 1  11 THR N    N  15.026  -5.646  -4.162 1.00 . B B .  11 THR N    1 1 
       15 57859 2 1  11 THR O    O  12.214  -5.818  -4.086 1.00 . B B .  11 THR O    1 1 
       15 57860 2 1  11 THR OG1  O  14.529  -3.264  -5.025 1.00 . B B .  11 THR OG1  1 1 
       15 57861 2 1  12 GLN C    C  10.102  -4.697  -0.937 1.00 . B B .  12 GLN C    1 1 
       15 57862 2 1  12 GLN CA   C  10.919  -5.797  -1.621 1.00 . B B .  12 GLN CA   1 1 
       15 57863 2 1  12 GLN CB   C  10.956  -7.042  -0.730 1.00 . B B .  12 GLN CB   1 1 
       15 57864 2 1  12 GLN CD   C  11.845  -9.399  -0.900 1.00 . B B .  12 GLN CD   1 1 
       15 57865 2 1  12 GLN CG   C  10.940  -8.346  -1.509 1.00 . B B .  12 GLN CG   1 1 
       15 57866 2 1  12 GLN H    H  12.807  -4.971  -1.147 1.00 . B B .  12 GLN H    1 1 
       15 57867 2 1  12 GLN HA   H  10.462  -6.056  -2.561 1.00 . B B .  12 GLN HA   1 1 
       15 57868 2 1  12 GLN HB2  H  11.856  -7.015  -0.133 1.00 . B B .  12 GLN HB2  1 1 
       15 57869 2 1  12 GLN HB3  H  10.098  -7.028  -0.075 1.00 . B B .  12 GLN HB3  1 1 
       15 57870 2 1  12 GLN HE21 H  10.414  -9.927   0.375 1.00 . B B .  12 GLN HE21 1 1 
       15 57871 2 1  12 GLN HE22 H  11.899 -10.803   0.507 1.00 . B B .  12 GLN HE22 1 1 
       15 57872 2 1  12 GLN HG2  H   9.931  -8.729  -1.526 1.00 . B B .  12 GLN HG2  1 1 
       15 57873 2 1  12 GLN HG3  H  11.268  -8.151  -2.520 1.00 . B B .  12 GLN HG3  1 1 
       15 57874 2 1  12 GLN N    N  12.275  -5.333  -1.887 1.00 . B B .  12 GLN N    1 1 
       15 57875 2 1  12 GLN NE2  N  11.334 -10.115   0.094 1.00 . B B .  12 GLN NE2  1 1 
       15 57876 2 1  12 GLN O    O  10.371  -4.355   0.215 1.00 . B B .  12 GLN O    1 1 
       15 57877 2 1  12 GLN OE1  O  12.990  -9.567  -1.320 1.00 . B B .  12 GLN OE1  1 1 
       15 57878 2 1  13 PRO C    C   9.845  -4.234  -4.002 1.00 . B B .  13 PRO C    1 1 
       15 57879 2 1  13 PRO CA   C   8.722  -4.472  -3.001 1.00 . B B .  13 PRO CA   1 1 
       15 57880 2 1  13 PRO CB   C   7.534  -3.552  -3.310 1.00 . B B .  13 PRO CB   1 1 
       15 57881 2 1  13 PRO CD   C   8.235  -3.048  -1.089 1.00 . B B .  13 PRO CD   1 1 
       15 57882 2 1  13 PRO CG   C   7.031  -3.108  -1.982 1.00 . B B .  13 PRO CG   1 1 
       15 57883 2 1  13 PRO HA   H   8.404  -5.503  -3.070 1.00 . B B .  13 PRO HA   1 1 
       15 57884 2 1  13 PRO HB2  H   7.871  -2.714  -3.905 1.00 . B B .  13 PRO HB2  1 1 
       15 57885 2 1  13 PRO HB3  H   6.780  -4.103  -3.852 1.00 . B B .  13 PRO HB3  1 1 
       15 57886 2 1  13 PRO HD2  H   8.719  -2.085  -1.168 1.00 . B B .  13 PRO HD2  1 1 
       15 57887 2 1  13 PRO HD3  H   7.959  -3.252  -0.066 1.00 . B B .  13 PRO HD3  1 1 
       15 57888 2 1  13 PRO HG2  H   6.578  -2.131  -2.067 1.00 . B B .  13 PRO HG2  1 1 
       15 57889 2 1  13 PRO HG3  H   6.317  -3.822  -1.600 1.00 . B B .  13 PRO HG3  1 1 
       15 57890 2 1  13 PRO N    N   9.097  -4.114  -1.624 1.00 . B B .  13 PRO N    1 1 
       15 57891 2 1  13 PRO O    O  10.854  -3.603  -3.687 1.00 . B B .  13 PRO O    1 1 
       15 57892 2 1  14 SER C    C  11.292  -3.244  -6.300 1.00 . B B .  14 SER C    1 1 
       15 57893 2 1  14 SER CA   C  10.639  -4.625  -6.287 1.00 . B B .  14 SER CA   1 1 
       15 57894 2 1  14 SER CB   C   9.977  -4.896  -7.639 1.00 . B B .  14 SER CB   1 1 
       15 57895 2 1  14 SER H    H   8.827  -5.251  -5.381 1.00 . B B .  14 SER H    1 1 
       15 57896 2 1  14 SER HA   H  11.406  -5.368  -6.121 1.00 . B B .  14 SER HA   1 1 
       15 57897 2 1  14 SER HB2  H   9.639  -5.920  -7.673 1.00 . B B .  14 SER HB2  1 1 
       15 57898 2 1  14 SER HB3  H   9.133  -4.234  -7.763 1.00 . B B .  14 SER HB3  1 1 
       15 57899 2 1  14 SER HG   H  11.750  -5.024  -8.464 1.00 . B B .  14 SER HG   1 1 
       15 57900 2 1  14 SER N    N   9.655  -4.756  -5.210 1.00 . B B .  14 SER N    1 1 
       15 57901 2 1  14 SER O    O  12.516  -3.130  -6.370 1.00 . B B .  14 SER O    1 1 
       15 57902 2 1  14 SER OG   O  10.886  -4.680  -8.704 1.00 . B B .  14 SER OG   1 1 
       15 57903 2 1  15 GLN C    C   9.837   0.175  -6.228 1.00 . B B .  15 GLN C    1 1 
       15 57904 2 1  15 GLN CA   C  10.981  -0.833  -6.242 1.00 . B B .  15 GLN CA   1 1 
       15 57905 2 1  15 GLN CB   C  11.864  -0.604  -7.471 1.00 . B B .  15 GLN CB   1 1 
       15 57906 2 1  15 GLN CD   C  11.780   1.436  -8.958 1.00 . B B .  15 GLN CD   1 1 
       15 57907 2 1  15 GLN CG   C  12.289   0.843  -7.659 1.00 . B B .  15 GLN CG   1 1 
       15 57908 2 1  15 GLN H    H   9.507  -2.352  -6.182 1.00 . B B .  15 GLN H    1 1 
       15 57909 2 1  15 GLN HA   H  11.574  -0.696  -5.353 1.00 . B B .  15 GLN HA   1 1 
       15 57910 2 1  15 GLN HB2  H  12.755  -1.207  -7.377 1.00 . B B .  15 GLN HB2  1 1 
       15 57911 2 1  15 GLN HB3  H  11.322  -0.914  -8.352 1.00 . B B .  15 GLN HB3  1 1 
       15 57912 2 1  15 GLN HE21 H  13.251   2.775  -8.953 1.00 . B B .  15 GLN HE21 1 1 
       15 57913 2 1  15 GLN HE22 H  12.159   2.864 -10.288 1.00 . B B .  15 GLN HE22 1 1 
       15 57914 2 1  15 GLN HG2  H  11.901   1.429  -6.839 1.00 . B B .  15 GLN HG2  1 1 
       15 57915 2 1  15 GLN HG3  H  13.368   0.892  -7.656 1.00 . B B .  15 GLN HG3  1 1 
       15 57916 2 1  15 GLN N    N  10.473  -2.201  -6.235 1.00 . B B .  15 GLN N    1 1 
       15 57917 2 1  15 GLN NE2  N  12.466   2.462  -9.449 1.00 . B B .  15 GLN NE2  1 1 
       15 57918 2 1  15 GLN O    O   9.816   1.097  -5.414 1.00 . B B .  15 GLN O    1 1 
       15 57919 2 1  15 GLN OE1  O  10.782   0.978  -9.515 1.00 . B B .  15 GLN OE1  1 1 
       15 57920 2 1  16 LYS C    C   6.694   0.550  -6.187 1.00 . B B .  16 LYS C    1 1 
       15 57921 2 1  16 LYS CA   C   7.743   0.885  -7.242 1.00 . B B .  16 LYS CA   1 1 
       15 57922 2 1  16 LYS CB   C   7.124   0.794  -8.637 1.00 . B B .  16 LYS CB   1 1 
       15 57923 2 1  16 LYS CD   C   5.632   1.945 -10.299 1.00 . B B .  16 LYS CD   1 1 
       15 57924 2 1  16 LYS CE   C   4.465   2.902 -10.486 1.00 . B B .  16 LYS CE   1 1 
       15 57925 2 1  16 LYS CG   C   5.913   1.692  -8.827 1.00 . B B .  16 LYS CG   1 1 
       15 57926 2 1  16 LYS H    H   8.970  -0.761  -7.761 1.00 . B B .  16 LYS H    1 1 
       15 57927 2 1  16 LYS HA   H   8.093   1.893  -7.078 1.00 . B B .  16 LYS HA   1 1 
       15 57928 2 1  16 LYS HB2  H   7.870   1.073  -9.368 1.00 . B B .  16 LYS HB2  1 1 
       15 57929 2 1  16 LYS HB3  H   6.821  -0.227  -8.818 1.00 . B B .  16 LYS HB3  1 1 
       15 57930 2 1  16 LYS HD2  H   6.512   2.372 -10.756 1.00 . B B .  16 LYS HD2  1 1 
       15 57931 2 1  16 LYS HD3  H   5.395   1.005 -10.776 1.00 . B B .  16 LYS HD3  1 1 
       15 57932 2 1  16 LYS HE2  H   3.626   2.353 -10.886 1.00 . B B .  16 LYS HE2  1 1 
       15 57933 2 1  16 LYS HE3  H   4.199   3.317  -9.525 1.00 . B B .  16 LYS HE3  1 1 
       15 57934 2 1  16 LYS HG2  H   5.051   1.217  -8.382 1.00 . B B .  16 LYS HG2  1 1 
       15 57935 2 1  16 LYS HG3  H   6.098   2.637  -8.336 1.00 . B B .  16 LYS HG3  1 1 
       15 57936 2 1  16 LYS HZ1  H   5.673   3.790 -11.942 1.00 . B B .  16 LYS HZ1  1 1 
       15 57937 2 1  16 LYS HZ2  H   4.029   4.161 -12.096 1.00 . B B .  16 LYS HZ2  1 1 
       15 57938 2 1  16 LYS HZ3  H   4.952   4.894 -10.883 1.00 . B B .  16 LYS HZ3  1 1 
       15 57939 2 1  16 LYS N    N   8.892  -0.008  -7.140 1.00 . B B .  16 LYS N    1 1 
       15 57940 2 1  16 LYS NZ   N   4.804   4.014 -11.417 1.00 . B B .  16 LYS NZ   1 1 
       15 57941 2 1  16 LYS O    O   6.059  -0.503  -6.241 1.00 . B B .  16 LYS O    1 1 
       15 57942 2 1  17 ILE C    C   4.402   2.273  -4.284 1.00 . B B .  17 ILE C    1 1 
       15 57943 2 1  17 ILE CA   C   5.534   1.258  -4.169 1.00 . B B .  17 ILE CA   1 1 
       15 57944 2 1  17 ILE CB   C   6.180   1.377  -2.778 1.00 . B B .  17 ILE CB   1 1 
       15 57945 2 1  17 ILE CD1  C   5.689   1.314  -0.282 1.00 . B B .  17 ILE CD1  1 1 
       15 57946 2 1  17 ILE CG1  C   5.137   1.151  -1.681 1.00 . B B .  17 ILE CG1  1 1 
       15 57947 2 1  17 ILE CG2  C   6.838   2.737  -2.618 1.00 . B B .  17 ILE CG2  1 1 
       15 57948 2 1  17 ILE H    H   7.046   2.280  -5.244 1.00 . B B .  17 ILE H    1 1 
       15 57949 2 1  17 ILE HA   H   5.126   0.263  -4.271 1.00 . B B .  17 ILE HA   1 1 
       15 57950 2 1  17 ILE HB   H   6.948   0.623  -2.695 1.00 . B B .  17 ILE HB   1 1 
       15 57951 2 1  17 ILE HD11 H   6.620   1.861  -0.323 1.00 . B B .  17 ILE HD11 1 1 
       15 57952 2 1  17 ILE HD12 H   4.979   1.857   0.324 1.00 . B B .  17 ILE HD12 1 1 
       15 57953 2 1  17 ILE HD13 H   5.864   0.340   0.151 1.00 . B B .  17 ILE HD13 1 1 
       15 57954 2 1  17 ILE HG12 H   4.335   1.863  -1.805 1.00 . B B .  17 ILE HG12 1 1 
       15 57955 2 1  17 ILE HG13 H   4.744   0.149  -1.770 1.00 . B B .  17 ILE HG13 1 1 
       15 57956 2 1  17 ILE HG21 H   6.659   3.327  -3.505 1.00 . B B .  17 ILE HG21 1 1 
       15 57957 2 1  17 ILE HG22 H   6.419   3.240  -1.760 1.00 . B B .  17 ILE HG22 1 1 
       15 57958 2 1  17 ILE HG23 H   7.900   2.609  -2.478 1.00 . B B .  17 ILE HG23 1 1 
       15 57959 2 1  17 ILE N    N   6.513   1.456  -5.231 1.00 . B B .  17 ILE N    1 1 
       15 57960 2 1  17 ILE O    O   4.643   3.471  -4.424 1.00 . B B .  17 ILE O    1 1 
       15 57961 2 1  18 VAL C    C   1.306   2.857  -3.014 1.00 . B B .  18 VAL C    1 1 
       15 57962 2 1  18 VAL CA   C   2.002   2.654  -4.357 1.00 . B B .  18 VAL CA   1 1 
       15 57963 2 1  18 VAL CB   C   0.984   2.087  -5.363 1.00 . B B .  18 VAL CB   1 1 
       15 57964 2 1  18 VAL CG1  C  -0.162   3.062  -5.570 1.00 . B B .  18 VAL CG1  1 1 
       15 57965 2 1  18 VAL CG2  C   1.665   1.762  -6.685 1.00 . B B .  18 VAL CG2  1 1 
       15 57966 2 1  18 VAL H    H   3.036   0.820  -4.138 1.00 . B B .  18 VAL H    1 1 
       15 57967 2 1  18 VAL HA   H   2.338   3.612  -4.724 1.00 . B B .  18 VAL HA   1 1 
       15 57968 2 1  18 VAL HB   H   0.580   1.171  -4.956 1.00 . B B .  18 VAL HB   1 1 
       15 57969 2 1  18 VAL HG11 H  -0.518   3.410  -4.611 1.00 . B B .  18 VAL HG11 1 1 
       15 57970 2 1  18 VAL HG12 H   0.180   3.904  -6.154 1.00 . B B .  18 VAL HG12 1 1 
       15 57971 2 1  18 VAL HG13 H  -0.967   2.566  -6.093 1.00 . B B .  18 VAL HG13 1 1 
       15 57972 2 1  18 VAL HG21 H   2.352   2.554  -6.940 1.00 . B B .  18 VAL HG21 1 1 
       15 57973 2 1  18 VAL HG22 H   2.206   0.831  -6.592 1.00 . B B .  18 VAL HG22 1 1 
       15 57974 2 1  18 VAL HG23 H   0.919   1.668  -7.460 1.00 . B B .  18 VAL HG23 1 1 
       15 57975 2 1  18 VAL N    N   3.166   1.785  -4.241 1.00 . B B .  18 VAL N    1 1 
       15 57976 2 1  18 VAL O    O   0.367   2.135  -2.677 1.00 . B B .  18 VAL O    1 1 
       15 57977 2 1  19 PHE C    C  -0.345   4.299  -1.083 1.00 . B B .  19 PHE C    1 1 
       15 57978 2 1  19 PHE CA   C   1.170   4.155  -0.958 1.00 . B B .  19 PHE CA   1 1 
       15 57979 2 1  19 PHE CB   C   1.769   5.442  -0.389 1.00 . B B .  19 PHE CB   1 1 
       15 57980 2 1  19 PHE CD1  C   4.134   4.619  -0.206 1.00 . B B .  19 PHE CD1  1 1 
       15 57981 2 1  19 PHE CD2  C   3.134   5.634   1.707 1.00 . B B .  19 PHE CD2  1 1 
       15 57982 2 1  19 PHE CE1  C   5.302   4.422   0.506 1.00 . B B .  19 PHE CE1  1 1 
       15 57983 2 1  19 PHE CE2  C   4.299   5.439   2.424 1.00 . B B .  19 PHE CE2  1 1 
       15 57984 2 1  19 PHE CG   C   3.038   5.227   0.386 1.00 . B B .  19 PHE CG   1 1 
       15 57985 2 1  19 PHE CZ   C   5.385   4.832   1.822 1.00 . B B .  19 PHE CZ   1 1 
       15 57986 2 1  19 PHE H    H   2.505   4.399  -2.583 1.00 . B B .  19 PHE H    1 1 
       15 57987 2 1  19 PHE HA   H   1.391   3.336  -0.291 1.00 . B B .  19 PHE HA   1 1 
       15 57988 2 1  19 PHE HB2  H   1.989   6.119  -1.202 1.00 . B B .  19 PHE HB2  1 1 
       15 57989 2 1  19 PHE HB3  H   1.050   5.905   0.271 1.00 . B B .  19 PHE HB3  1 1 
       15 57990 2 1  19 PHE HD1  H   4.070   4.298  -1.235 1.00 . B B .  19 PHE HD1  1 1 
       15 57991 2 1  19 PHE HD2  H   2.287   6.109   2.179 1.00 . B B .  19 PHE HD2  1 1 
       15 57992 2 1  19 PHE HE1  H   6.150   3.948   0.033 1.00 . B B .  19 PHE HE1  1 1 
       15 57993 2 1  19 PHE HE2  H   4.361   5.761   3.452 1.00 . B B .  19 PHE HE2  1 1 
       15 57994 2 1  19 PHE HZ   H   6.297   4.679   2.379 1.00 . B B .  19 PHE HZ   1 1 
       15 57995 2 1  19 PHE N    N   1.762   3.851  -2.258 1.00 . B B .  19 PHE N    1 1 
       15 57996 2 1  19 PHE O    O  -0.845   5.333  -1.526 1.00 . B B .  19 PHE O    1 1 
       15 57997 2 1  20 ASN C    C  -3.140   4.178   0.273 1.00 . B B .  20 ASN C    1 1 
       15 57998 2 1  20 ASN CA   C  -2.527   3.262  -0.781 1.00 . B B .  20 ASN CA   1 1 
       15 57999 2 1  20 ASN CB   C  -3.076   1.844  -0.619 1.00 . B B .  20 ASN CB   1 1 
       15 58000 2 1  20 ASN CG   C  -2.403   0.854  -1.548 1.00 . B B .  20 ASN CG   1 1 
       15 58001 2 1  20 ASN H    H  -0.614   2.453  -0.362 1.00 . B B .  20 ASN H    1 1 
       15 58002 2 1  20 ASN HA   H  -2.798   3.631  -1.758 1.00 . B B .  20 ASN HA   1 1 
       15 58003 2 1  20 ASN HB2  H  -2.919   1.519   0.398 1.00 . B B .  20 ASN HB2  1 1 
       15 58004 2 1  20 ASN HB3  H  -4.134   1.848  -0.832 1.00 . B B .  20 ASN HB3  1 1 
       15 58005 2 1  20 ASN HD21 H  -1.119   0.347  -0.117 1.00 . B B .  20 ASN HD21 1 1 
       15 58006 2 1  20 ASN HD22 H  -0.924  -0.473  -1.625 1.00 . B B .  20 ASN HD22 1 1 
       15 58007 2 1  20 ASN N    N  -1.070   3.253  -0.699 1.00 . B B .  20 ASN N    1 1 
       15 58008 2 1  20 ASN ND2  N  -1.379   0.174  -1.046 1.00 . B B .  20 ASN ND2  1 1 
       15 58009 2 1  20 ASN O    O  -2.716   4.188   1.428 1.00 . B B .  20 ASN O    1 1 
       15 58010 2 1  20 ASN OD1  O  -2.798   0.703  -2.704 1.00 . B B .  20 ASN OD1  1 1 
       15 58011 2 1  21 ALA C    C  -5.669   5.086   1.790 1.00 . B B .  21 ALA C    1 1 
       15 58012 2 1  21 ALA CA   C  -4.838   5.857   0.763 1.00 . B B .  21 ALA CA   1 1 
       15 58013 2 1  21 ALA CB   C  -5.725   6.802  -0.036 1.00 . B B .  21 ALA CB   1 1 
       15 58014 2 1  21 ALA H    H  -4.443   4.878  -1.071 1.00 . B B .  21 ALA H    1 1 
       15 58015 2 1  21 ALA HA   H  -4.094   6.445   1.279 1.00 . B B .  21 ALA HA   1 1 
       15 58016 2 1  21 ALA HB1  H  -5.782   6.465  -1.061 1.00 . B B .  21 ALA HB1  1 1 
       15 58017 2 1  21 ALA HB2  H  -6.717   6.815   0.393 1.00 . B B .  21 ALA HB2  1 1 
       15 58018 2 1  21 ALA HB3  H  -5.308   7.798  -0.008 1.00 . B B .  21 ALA HB3  1 1 
       15 58019 2 1  21 ALA N    N  -4.150   4.939  -0.137 1.00 . B B .  21 ALA N    1 1 
       15 58020 2 1  21 ALA O    O  -5.847   3.875   1.663 1.00 . B B .  21 ALA O    1 1 
       15 58021 2 1  22 PRO C    C  -4.626   7.565   3.560 1.00 . B B .  22 PRO C    1 1 
       15 58022 2 1  22 PRO CA   C  -6.010   7.214   3.033 1.00 . B B .  22 PRO CA   1 1 
       15 58023 2 1  22 PRO CB   C  -7.076   7.553   4.073 1.00 . B B .  22 PRO CB   1 1 
       15 58024 2 1  22 PRO CD   C  -7.010   5.167   3.898 1.00 . B B .  22 PRO CD   1 1 
       15 58025 2 1  22 PRO CG   C  -7.235   6.301   4.863 1.00 . B B .  22 PRO CG   1 1 
       15 58026 2 1  22 PRO HA   H  -6.198   7.774   2.129 1.00 . B B .  22 PRO HA   1 1 
       15 58027 2 1  22 PRO HB2  H  -6.733   8.371   4.691 1.00 . B B .  22 PRO HB2  1 1 
       15 58028 2 1  22 PRO HB3  H  -7.994   7.827   3.578 1.00 . B B .  22 PRO HB3  1 1 
       15 58029 2 1  22 PRO HD2  H  -6.479   4.361   4.381 1.00 . B B .  22 PRO HD2  1 1 
       15 58030 2 1  22 PRO HD3  H  -7.953   4.813   3.506 1.00 . B B .  22 PRO HD3  1 1 
       15 58031 2 1  22 PRO HG2  H  -6.501   6.270   5.654 1.00 . B B .  22 PRO HG2  1 1 
       15 58032 2 1  22 PRO HG3  H  -8.233   6.250   5.273 1.00 . B B .  22 PRO HG3  1 1 
       15 58033 2 1  22 PRO N    N  -6.191   5.770   2.830 1.00 . B B .  22 PRO N    1 1 
       15 58034 2 1  22 PRO O    O  -3.880   6.696   4.011 1.00 . B B .  22 PRO O    1 1 
       15 58035 2 1  23 TYR C    C  -3.147  10.114   5.266 1.00 . B B .  23 TYR C    1 1 
       15 58036 2 1  23 TYR CA   C  -2.998   9.327   3.971 1.00 . B B .  23 TYR CA   1 1 
       15 58037 2 1  23 TYR CB   C  -2.336  10.194   2.899 1.00 . B B .  23 TYR CB   1 1 
       15 58038 2 1  23 TYR CD1  C  -1.974   8.113   1.527 1.00 . B B .  23 TYR CD1  1 1 
       15 58039 2 1  23 TYR CD2  C  -2.244  10.182   0.375 1.00 . B B .  23 TYR CD2  1 1 
       15 58040 2 1  23 TYR CE1  C  -1.835   7.454   0.323 1.00 . B B .  23 TYR CE1  1 1 
       15 58041 2 1  23 TYR CE2  C  -2.107   9.529  -0.835 1.00 . B B .  23 TYR CE2  1 1 
       15 58042 2 1  23 TYR CG   C  -2.181   9.484   1.574 1.00 . B B .  23 TYR CG   1 1 
       15 58043 2 1  23 TYR CZ   C  -1.902   8.166  -0.856 1.00 . B B .  23 TYR CZ   1 1 
       15 58044 2 1  23 TYR H    H  -4.934   9.488   3.128 1.00 . B B .  23 TYR H    1 1 
       15 58045 2 1  23 TYR HA   H  -2.376   8.466   4.157 1.00 . B B .  23 TYR HA   1 1 
       15 58046 2 1  23 TYR HB2  H  -2.936  11.077   2.735 1.00 . B B .  23 TYR HB2  1 1 
       15 58047 2 1  23 TYR HB3  H  -1.354  10.487   3.238 1.00 . B B .  23 TYR HB3  1 1 
       15 58048 2 1  23 TYR HD1  H  -1.923   7.558   2.452 1.00 . B B .  23 TYR HD1  1 1 
       15 58049 2 1  23 TYR HD2  H  -2.404  11.250   0.395 1.00 . B B .  23 TYR HD2  1 1 
       15 58050 2 1  23 TYR HE1  H  -1.677   6.387   0.310 1.00 . B B .  23 TYR HE1  1 1 
       15 58051 2 1  23 TYR HE2  H  -2.159  10.088  -1.758 1.00 . B B .  23 TYR HE2  1 1 
       15 58052 2 1  23 TYR HH   H  -2.548   7.663  -2.596 1.00 . B B .  23 TYR HH   1 1 
       15 58053 2 1  23 TYR N    N  -4.292   8.848   3.500 1.00 . B B .  23 TYR N    1 1 
       15 58054 2 1  23 TYR O    O  -2.369  11.026   5.545 1.00 . B B .  23 TYR O    1 1 
       15 58055 2 1  23 TYR OH   O  -1.765   7.513  -2.059 1.00 . B B .  23 TYR OH   1 1 
       15 58056 2 1  24 ASP C    C  -3.933   9.555   8.505 1.00 . B B .  24 ASP C    1 1 
       15 58057 2 1  24 ASP CA   C  -4.398  10.412   7.328 1.00 . B B .  24 ASP CA   1 1 
       15 58058 2 1  24 ASP CB   C  -5.887  10.726   7.475 1.00 . B B .  24 ASP CB   1 1 
       15 58059 2 1  24 ASP CG   C  -6.142  11.936   8.351 1.00 . B B .  24 ASP CG   1 1 
       15 58060 2 1  24 ASP H    H  -4.731   9.010   5.781 1.00 . B B .  24 ASP H    1 1 
       15 58061 2 1  24 ASP HA   H  -3.844  11.339   7.333 1.00 . B B .  24 ASP HA   1 1 
       15 58062 2 1  24 ASP HB2  H  -6.306  10.916   6.499 1.00 . B B .  24 ASP HB2  1 1 
       15 58063 2 1  24 ASP HB3  H  -6.384   9.874   7.915 1.00 . B B .  24 ASP HB3  1 1 
       15 58064 2 1  24 ASP N    N  -4.148   9.748   6.057 1.00 . B B .  24 ASP N    1 1 
       15 58065 2 1  24 ASP O    O  -4.187   9.891   9.662 1.00 . B B .  24 ASP O    1 1 
       15 58066 2 1  24 ASP OD1  O  -5.970  13.072   7.859 1.00 . B B .  24 ASP OD1  1 1 
       15 58067 2 1  24 ASP OD2  O  -6.514  11.749   9.529 1.00 . B B .  24 ASP OD2  1 1 
       15 58068 2 1  25 ASP C    C  -1.327   7.130   8.998 1.00 . B B .  25 ASP C    1 1 
       15 58069 2 1  25 ASP CA   C  -2.766   7.558   9.263 1.00 . B B .  25 ASP CA   1 1 
       15 58070 2 1  25 ASP CB   C  -3.665   6.325   9.373 1.00 . B B .  25 ASP CB   1 1 
       15 58071 2 1  25 ASP CG   C  -4.729   6.479  10.443 1.00 . B B .  25 ASP CG   1 1 
       15 58072 2 1  25 ASP H    H  -3.075   8.218   7.275 1.00 . B B .  25 ASP H    1 1 
       15 58073 2 1  25 ASP HA   H  -2.801   8.101  10.195 1.00 . B B .  25 ASP HA   1 1 
       15 58074 2 1  25 ASP HB2  H  -4.156   6.159   8.426 1.00 . B B .  25 ASP HB2  1 1 
       15 58075 2 1  25 ASP HB3  H  -3.058   5.465   9.615 1.00 . B B .  25 ASP HB3  1 1 
       15 58076 2 1  25 ASP N    N  -3.252   8.446   8.213 1.00 . B B .  25 ASP N    1 1 
       15 58077 2 1  25 ASP O    O  -0.874   7.115   7.853 1.00 . B B .  25 ASP O    1 1 
       15 58078 2 1  25 ASP OD1  O  -4.825   7.577  11.031 1.00 . B B .  25 ASP OD1  1 1 
       15 58079 2 1  25 ASP OD2  O  -5.466   5.501  10.691 1.00 . B B .  25 ASP OD2  1 1 
       15 58080 2 1  26 LYS C    C   0.865   4.971   9.312 1.00 . B B .  26 LYS C    1 1 
       15 58081 2 1  26 LYS CA   C   0.776   6.353   9.949 1.00 . B B .  26 LYS CA   1 1 
       15 58082 2 1  26 LYS CB   C   1.443   6.336  11.326 1.00 . B B .  26 LYS CB   1 1 
       15 58083 2 1  26 LYS CD   C   2.489   7.680  13.174 1.00 . B B .  26 LYS CD   1 1 
       15 58084 2 1  26 LYS CE   C   1.990   8.612  14.267 1.00 . B B .  26 LYS CE   1 1 
       15 58085 2 1  26 LYS CG   C   1.581   7.713  11.954 1.00 . B B .  26 LYS CG   1 1 
       15 58086 2 1  26 LYS H    H  -1.031   6.816  10.950 1.00 . B B .  26 LYS H    1 1 
       15 58087 2 1  26 LYS HA   H   1.291   7.061   9.318 1.00 . B B .  26 LYS HA   1 1 
       15 58088 2 1  26 LYS HB2  H   0.857   5.718  11.990 1.00 . B B .  26 LYS HB2  1 1 
       15 58089 2 1  26 LYS HB3  H   2.430   5.908  11.229 1.00 . B B .  26 LYS HB3  1 1 
       15 58090 2 1  26 LYS HD2  H   2.521   6.673  13.561 1.00 . B B .  26 LYS HD2  1 1 
       15 58091 2 1  26 LYS HD3  H   3.482   7.985  12.878 1.00 . B B .  26 LYS HD3  1 1 
       15 58092 2 1  26 LYS HE2  H   1.390   9.388  13.815 1.00 . B B .  26 LYS HE2  1 1 
       15 58093 2 1  26 LYS HE3  H   1.382   8.045  14.956 1.00 . B B .  26 LYS HE3  1 1 
       15 58094 2 1  26 LYS HG2  H   1.999   8.390  11.225 1.00 . B B .  26 LYS HG2  1 1 
       15 58095 2 1  26 LYS HG3  H   0.603   8.061  12.253 1.00 . B B .  26 LYS HG3  1 1 
       15 58096 2 1  26 LYS HZ1  H   4.021   8.986  14.578 1.00 . B B .  26 LYS HZ1  1 1 
       15 58097 2 1  26 LYS HZ2  H   3.015  10.278  15.002 1.00 . B B .  26 LYS HZ2  1 1 
       15 58098 2 1  26 LYS HZ3  H   3.112   8.917  16.002 1.00 . B B .  26 LYS HZ3  1 1 
       15 58099 2 1  26 LYS N    N  -0.613   6.783  10.064 1.00 . B B .  26 LYS N    1 1 
       15 58100 2 1  26 LYS NZ   N   3.113   9.243  15.014 1.00 . B B .  26 LYS NZ   1 1 
       15 58101 2 1  26 LYS O    O   0.152   4.047   9.706 1.00 . B B .  26 LYS O    1 1 
       15 58102 2 1  27 HIS C    C   3.402   3.310   7.345 1.00 . B B .  27 HIS C    1 1 
       15 58103 2 1  27 HIS CA   C   1.927   3.564   7.635 1.00 . B B .  27 HIS CA   1 1 
       15 58104 2 1  27 HIS CB   C   1.127   3.552   6.333 1.00 . B B .  27 HIS CB   1 1 
       15 58105 2 1  27 HIS CD2  C  -1.385   3.831   5.772 1.00 . B B .  27 HIS CD2  1 1 
       15 58106 2 1  27 HIS CE1  C  -2.246   2.831   7.486 1.00 . B B .  27 HIS CE1  1 1 
       15 58107 2 1  27 HIS CG   C  -0.349   3.406   6.539 1.00 . B B .  27 HIS CG   1 1 
       15 58108 2 1  27 HIS H    H   2.284   5.608   8.057 1.00 . B B .  27 HIS H    1 1 
       15 58109 2 1  27 HIS HA   H   1.559   2.781   8.281 1.00 . B B .  27 HIS HA   1 1 
       15 58110 2 1  27 HIS HB2  H   1.298   4.477   5.803 1.00 . B B .  27 HIS HB2  1 1 
       15 58111 2 1  27 HIS HB3  H   1.461   2.726   5.722 1.00 . B B .  27 HIS HB3  1 1 
       15 58112 2 1  27 HIS HD1  H  -0.428   2.356   8.367 1.00 . B B .  27 HIS HD1  1 1 
       15 58113 2 1  27 HIS HD2  H  -1.305   4.369   4.839 1.00 . B B .  27 HIS HD2  1 1 
       15 58114 2 1  27 HIS HE1  H  -2.951   2.415   8.190 1.00 . B B .  27 HIS HE1  1 1 
       15 58115 2 1  27 HIS N    N   1.745   4.835   8.326 1.00 . B B .  27 HIS N    1 1 
       15 58116 2 1  27 HIS ND1  N  -0.914   2.774   7.625 1.00 . B B .  27 HIS ND1  1 1 
       15 58117 2 1  27 HIS NE2  N  -2.583   3.463   6.378 1.00 . B B .  27 HIS NE2  1 1 
       15 58118 2 1  27 HIS O    O   3.928   3.748   6.322 1.00 . B B .  27 HIS O    1 1 
       15 58119 2 1  28 THR C    C   5.679   1.179   7.065 1.00 . B B .  28 THR C    1 1 
       15 58120 2 1  28 THR CA   C   5.478   2.286   8.093 1.00 . B B .  28 THR CA   1 1 
       15 58121 2 1  28 THR CB   C   6.084   1.869   9.434 1.00 . B B .  28 THR CB   1 1 
       15 58122 2 1  28 THR CG2  C   7.592   1.975   9.467 1.00 . B B .  28 THR CG2  1 1 
       15 58123 2 1  28 THR H    H   3.589   2.278   9.047 1.00 . B B .  28 THR H    1 1 
       15 58124 2 1  28 THR HA   H   5.977   3.179   7.746 1.00 . B B .  28 THR HA   1 1 
       15 58125 2 1  28 THR HB   H   5.820   0.840   9.631 1.00 . B B .  28 THR HB   1 1 
       15 58126 2 1  28 THR HG1  H   5.921   2.354  11.324 1.00 . B B .  28 THR HG1  1 1 
       15 58127 2 1  28 THR HG21 H   7.891   2.967   9.163 1.00 . B B .  28 THR HG21 1 1 
       15 58128 2 1  28 THR HG22 H   7.944   1.786  10.471 1.00 . B B .  28 THR HG22 1 1 
       15 58129 2 1  28 THR HG23 H   8.020   1.247   8.793 1.00 . B B .  28 THR HG23 1 1 
       15 58130 2 1  28 THR N    N   4.064   2.600   8.252 1.00 . B B .  28 THR N    1 1 
       15 58131 2 1  28 THR O    O   5.310   0.027   7.298 1.00 . B B .  28 THR O    1 1 
       15 58132 2 1  28 THR OG1  O   5.574   2.668  10.487 1.00 . B B .  28 THR OG1  1 1 
       15 58133 2 1  29 TYR C    C   7.957   0.068   4.919 1.00 . B B .  29 TYR C    1 1 
       15 58134 2 1  29 TYR CA   C   6.520   0.570   4.863 1.00 . B B .  29 TYR CA   1 1 
       15 58135 2 1  29 TYR CB   C   6.236   1.199   3.499 1.00 . B B .  29 TYR CB   1 1 
       15 58136 2 1  29 TYR CD1  C   4.108   2.552   3.582 1.00 . B B .  29 TYR CD1  1 1 
       15 58137 2 1  29 TYR CD2  C   4.029   0.391   2.580 1.00 . B B .  29 TYR CD2  1 1 
       15 58138 2 1  29 TYR CE1  C   2.761   2.725   3.325 1.00 . B B .  29 TYR CE1  1 1 
       15 58139 2 1  29 TYR CE2  C   2.682   0.556   2.320 1.00 . B B .  29 TYR CE2  1 1 
       15 58140 2 1  29 TYR CG   C   4.764   1.384   3.215 1.00 . B B .  29 TYR CG   1 1 
       15 58141 2 1  29 TYR CZ   C   2.053   1.724   2.695 1.00 . B B .  29 TYR CZ   1 1 
       15 58142 2 1  29 TYR H    H   6.539   2.467   5.802 1.00 . B B .  29 TYR H    1 1 
       15 58143 2 1  29 TYR HA   H   5.853  -0.267   5.010 1.00 . B B .  29 TYR HA   1 1 
       15 58144 2 1  29 TYR HB2  H   6.709   2.168   3.452 1.00 . B B .  29 TYR HB2  1 1 
       15 58145 2 1  29 TYR HB3  H   6.648   0.565   2.726 1.00 . B B .  29 TYR HB3  1 1 
       15 58146 2 1  29 TYR HD1  H   4.665   3.336   4.075 1.00 . B B .  29 TYR HD1  1 1 
       15 58147 2 1  29 TYR HD2  H   4.525  -0.524   2.288 1.00 . B B .  29 TYR HD2  1 1 
       15 58148 2 1  29 TYR HE1  H   2.268   3.640   3.618 1.00 . B B .  29 TYR HE1  1 1 
       15 58149 2 1  29 TYR HE2  H   2.128  -0.230   1.826 1.00 . B B .  29 TYR HE2  1 1 
       15 58150 2 1  29 TYR HH   H   0.497   1.501   1.587 1.00 . B B .  29 TYR HH   1 1 
       15 58151 2 1  29 TYR N    N   6.267   1.535   5.927 1.00 . B B .  29 TYR N    1 1 
       15 58152 2 1  29 TYR O    O   8.891   0.788   4.567 1.00 . B B .  29 TYR O    1 1 
       15 58153 2 1  29 TYR OH   O   0.712   1.891   2.437 1.00 . B B .  29 TYR OH   1 1 
       15 58154 2 1  30 HIS C    C   9.942  -2.262   4.111 1.00 . B B .  30 HIS C    1 1 
       15 58155 2 1  30 HIS CA   C   9.452  -1.770   5.470 1.00 . B B .  30 HIS CA   1 1 
       15 58156 2 1  30 HIS CB   C   9.434  -2.930   6.467 1.00 . B B .  30 HIS CB   1 1 
       15 58157 2 1  30 HIS CD2  C  10.131  -2.858   8.958 1.00 . B B .  30 HIS CD2  1 1 
       15 58158 2 1  30 HIS CE1  C   8.687  -1.426   9.693 1.00 . B B .  30 HIS CE1  1 1 
       15 58159 2 1  30 HIS CG   C   9.370  -2.490   7.897 1.00 . B B .  30 HIS CG   1 1 
       15 58160 2 1  30 HIS H    H   7.343  -1.695   5.633 1.00 . B B .  30 HIS H    1 1 
       15 58161 2 1  30 HIS HA   H  10.129  -1.010   5.829 1.00 . B B .  30 HIS HA   1 1 
       15 58162 2 1  30 HIS HB2  H   8.570  -3.549   6.272 1.00 . B B .  30 HIS HB2  1 1 
       15 58163 2 1  30 HIS HB3  H  10.329  -3.519   6.338 1.00 . B B .  30 HIS HB3  1 1 
       15 58164 2 1  30 HIS HD1  H   7.765  -1.124   7.859 1.00 . B B .  30 HIS HD1  1 1 
       15 58165 2 1  30 HIS HD2  H  10.950  -3.563   8.938 1.00 . B B .  30 HIS HD2  1 1 
       15 58166 2 1  30 HIS HE1  H   8.121  -0.772  10.339 1.00 . B B .  30 HIS HE1  1 1 
       15 58167 2 1  30 HIS N    N   8.128  -1.172   5.365 1.00 . B B .  30 HIS N    1 1 
       15 58168 2 1  30 HIS ND1  N   8.458  -1.580   8.382 1.00 . B B .  30 HIS ND1  1 1 
       15 58169 2 1  30 HIS NE2  N   9.692  -2.180  10.092 1.00 . B B .  30 HIS NE2  1 1 
       15 58170 2 1  30 HIS O    O   9.302  -3.098   3.474 1.00 . B B .  30 HIS O    1 1 
       15 58171 2 1  31 ILE C    C  12.934  -2.947   2.603 1.00 . B B .  31 ILE C    1 1 
       15 58172 2 1  31 ILE CA   C  11.665  -2.128   2.397 1.00 . B B .  31 ILE CA   1 1 
       15 58173 2 1  31 ILE CB   C  11.995  -0.898   1.531 1.00 . B B .  31 ILE CB   1 1 
       15 58174 2 1  31 ILE CD1  C  11.034   1.277   0.623 1.00 . B B .  31 ILE CD1  1 1 
       15 58175 2 1  31 ILE CG1  C  10.787   0.037   1.453 1.00 . B B .  31 ILE CG1  1 1 
       15 58176 2 1  31 ILE CG2  C  12.429  -1.329   0.138 1.00 . B B .  31 ILE CG2  1 1 
       15 58177 2 1  31 ILE H    H  11.550  -1.079   4.231 1.00 . B B .  31 ILE H    1 1 
       15 58178 2 1  31 ILE HA   H  10.941  -2.730   1.869 1.00 . B B .  31 ILE HA   1 1 
       15 58179 2 1  31 ILE HB   H  12.818  -0.372   1.991 1.00 . B B .  31 ILE HB   1 1 
       15 58180 2 1  31 ILE HD11 H  11.898   1.800   1.006 1.00 . B B .  31 ILE HD11 1 1 
       15 58181 2 1  31 ILE HD12 H  11.211   0.994  -0.404 1.00 . B B .  31 ILE HD12 1 1 
       15 58182 2 1  31 ILE HD13 H  10.170   1.923   0.674 1.00 . B B .  31 ILE HD13 1 1 
       15 58183 2 1  31 ILE HG12 H   9.956  -0.496   1.014 1.00 . B B .  31 ILE HG12 1 1 
       15 58184 2 1  31 ILE HG13 H  10.519   0.352   2.451 1.00 . B B .  31 ILE HG13 1 1 
       15 58185 2 1  31 ILE HG21 H  11.730  -2.056  -0.248 1.00 . B B .  31 ILE HG21 1 1 
       15 58186 2 1  31 ILE HG22 H  12.452  -0.469  -0.514 1.00 . B B .  31 ILE HG22 1 1 
       15 58187 2 1  31 ILE HG23 H  13.415  -1.769   0.188 1.00 . B B .  31 ILE HG23 1 1 
       15 58188 2 1  31 ILE N    N  11.085  -1.739   3.677 1.00 . B B .  31 ILE N    1 1 
       15 58189 2 1  31 ILE O    O  13.859  -2.516   3.292 1.00 . B B .  31 ILE O    1 1 
       15 58190 2 1  32 LYS C    C  15.078  -4.850   0.959 1.00 . B B .  32 LYS C    1 1 
       15 58191 2 1  32 LYS CA   C  14.122  -5.018   2.134 1.00 . B B .  32 LYS CA   1 1 
       15 58192 2 1  32 LYS CB   C  13.665  -6.476   2.227 1.00 . B B .  32 LYS CB   1 1 
       15 58193 2 1  32 LYS CD   C  11.822  -7.191   3.777 1.00 . B B .  32 LYS CD   1 1 
       15 58194 2 1  32 LYS CE   C  11.368  -8.291   2.830 1.00 . B B .  32 LYS CE   1 1 
       15 58195 2 1  32 LYS CG   C  13.309  -6.914   3.639 1.00 . B B .  32 LYS CG   1 1 
       15 58196 2 1  32 LYS H    H  12.199  -4.426   1.476 1.00 . B B .  32 LYS H    1 1 
       15 58197 2 1  32 LYS HA   H  14.642  -4.756   3.043 1.00 . B B .  32 LYS HA   1 1 
       15 58198 2 1  32 LYS HB2  H  12.795  -6.609   1.602 1.00 . B B .  32 LYS HB2  1 1 
       15 58199 2 1  32 LYS HB3  H  14.459  -7.113   1.865 1.00 . B B .  32 LYS HB3  1 1 
       15 58200 2 1  32 LYS HD2  H  11.615  -7.497   4.792 1.00 . B B .  32 LYS HD2  1 1 
       15 58201 2 1  32 LYS HD3  H  11.274  -6.287   3.553 1.00 . B B .  32 LYS HD3  1 1 
       15 58202 2 1  32 LYS HE2  H  10.417  -8.010   2.402 1.00 . B B .  32 LYS HE2  1 1 
       15 58203 2 1  32 LYS HE3  H  12.100  -8.393   2.042 1.00 . B B .  32 LYS HE3  1 1 
       15 58204 2 1  32 LYS HG2  H  13.857  -7.814   3.874 1.00 . B B .  32 LYS HG2  1 1 
       15 58205 2 1  32 LYS HG3  H  13.587  -6.131   4.330 1.00 . B B .  32 LYS HG3  1 1 
       15 58206 2 1  32 LYS HZ1  H  11.752  -9.590   4.421 1.00 . B B .  32 LYS HZ1  1 1 
       15 58207 2 1  32 LYS HZ2  H  10.216  -9.780   3.735 1.00 . B B .  32 LYS HZ2  1 1 
       15 58208 2 1  32 LYS HZ3  H  11.581 -10.367   2.927 1.00 . B B .  32 LYS HZ3  1 1 
       15 58209 2 1  32 LYS N    N  12.969  -4.135   2.008 1.00 . B B .  32 LYS N    1 1 
       15 58210 2 1  32 LYS NZ   N  11.219  -9.598   3.526 1.00 . B B .  32 LYS NZ   1 1 
       15 58211 2 1  32 LYS O    O  14.679  -4.431  -0.128 1.00 . B B .  32 LYS O    1 1 
       15 58212 2 1  33 ILE C    C  18.221  -6.345   0.119 1.00 . B B .  33 ILE C    1 1 
       15 58213 2 1  33 ILE CA   C  17.368  -5.083   0.155 1.00 . B B .  33 ILE CA   1 1 
       15 58214 2 1  33 ILE CB   C  18.280  -3.863   0.383 1.00 . B B .  33 ILE CB   1 1 
       15 58215 2 1  33 ILE CD1  C  18.166  -1.449   1.183 1.00 . B B .  33 ILE CD1  1 1 
       15 58216 2 1  33 ILE CG1  C  17.445  -2.587   0.493 1.00 . B B .  33 ILE CG1  1 1 
       15 58217 2 1  33 ILE CG2  C  19.297  -3.742  -0.742 1.00 . B B .  33 ILE CG2  1 1 
       15 58218 2 1  33 ILE H    H  16.594  -5.515   2.075 1.00 . B B .  33 ILE H    1 1 
       15 58219 2 1  33 ILE HA   H  16.874  -4.966  -0.800 1.00 . B B .  33 ILE HA   1 1 
       15 58220 2 1  33 ILE HB   H  18.819  -4.012   1.308 1.00 . B B .  33 ILE HB   1 1 
       15 58221 2 1  33 ILE HD11 H  19.158  -1.770   1.463 1.00 . B B .  33 ILE HD11 1 1 
       15 58222 2 1  33 ILE HD12 H  18.237  -0.608   0.509 1.00 . B B .  33 ILE HD12 1 1 
       15 58223 2 1  33 ILE HD13 H  17.618  -1.159   2.067 1.00 . B B .  33 ILE HD13 1 1 
       15 58224 2 1  33 ILE HG12 H  17.174  -2.255  -0.498 1.00 . B B .  33 ILE HG12 1 1 
       15 58225 2 1  33 ILE HG13 H  16.546  -2.799   1.055 1.00 . B B .  33 ILE HG13 1 1 
       15 58226 2 1  33 ILE HG21 H  18.804  -3.897  -1.690 1.00 . B B .  33 ILE HG21 1 1 
       15 58227 2 1  33 ILE HG22 H  19.741  -2.758  -0.723 1.00 . B B .  33 ILE HG22 1 1 
       15 58228 2 1  33 ILE HG23 H  20.068  -4.487  -0.612 1.00 . B B .  33 ILE HG23 1 1 
       15 58229 2 1  33 ILE N    N  16.344  -5.185   1.187 1.00 . B B .  33 ILE N    1 1 
       15 58230 2 1  33 ILE O    O  18.349  -7.044   1.121 1.00 . B B .  33 ILE O    1 1 
       15 58231 2 1  34 THR C    C  20.798  -7.571  -2.136 1.00 . B B .  34 THR C    1 1 
       15 58232 2 1  34 THR CA   C  19.631  -7.823  -1.189 1.00 . B B .  34 THR CA   1 1 
       15 58233 2 1  34 THR CB   C  18.794  -8.999  -1.699 1.00 . B B .  34 THR CB   1 1 
       15 58234 2 1  34 THR CG2  C  19.616 -10.229  -2.022 1.00 . B B .  34 THR CG2  1 1 
       15 58235 2 1  34 THR H    H  18.660  -6.046  -1.809 1.00 . B B .  34 THR H    1 1 
       15 58236 2 1  34 THR HA   H  20.023  -8.072  -0.216 1.00 . B B .  34 THR HA   1 1 
       15 58237 2 1  34 THR HB   H  18.282  -8.697  -2.601 1.00 . B B .  34 THR HB   1 1 
       15 58238 2 1  34 THR HG1  H  18.187  -9.278   0.143 1.00 . B B .  34 THR HG1  1 1 
       15 58239 2 1  34 THR HG21 H  20.465  -9.946  -2.627 1.00 . B B .  34 THR HG21 1 1 
       15 58240 2 1  34 THR HG22 H  19.963 -10.680  -1.104 1.00 . B B .  34 THR HG22 1 1 
       15 58241 2 1  34 THR HG23 H  19.007 -10.937  -2.563 1.00 . B B .  34 THR HG23 1 1 
       15 58242 2 1  34 THR N    N  18.799  -6.636  -1.040 1.00 . B B .  34 THR N    1 1 
       15 58243 2 1  34 THR O    O  20.712  -6.745  -3.044 1.00 . B B .  34 THR O    1 1 
       15 58244 2 1  34 THR OG1  O  17.821  -9.373  -0.739 1.00 . B B .  34 THR OG1  1 1 
       15 58245 2 1  35 ASN C    C  23.120  -9.275  -3.797 1.00 . B B .  35 ASN C    1 1 
       15 58246 2 1  35 ASN CA   C  23.078  -8.171  -2.747 1.00 . B B .  35 ASN CA   1 1 
       15 58247 2 1  35 ASN CB   C  24.338  -8.228  -1.883 1.00 . B B .  35 ASN CB   1 1 
       15 58248 2 1  35 ASN CG   C  25.604  -8.038  -2.694 1.00 . B B .  35 ASN CG   1 1 
       15 58249 2 1  35 ASN H    H  21.889  -8.944  -1.177 1.00 . B B .  35 ASN H    1 1 
       15 58250 2 1  35 ASN HA   H  23.035  -7.215  -3.245 1.00 . B B .  35 ASN HA   1 1 
       15 58251 2 1  35 ASN HB2  H  24.291  -7.451  -1.136 1.00 . B B .  35 ASN HB2  1 1 
       15 58252 2 1  35 ASN HB3  H  24.387  -9.189  -1.394 1.00 . B B .  35 ASN HB3  1 1 
       15 58253 2 1  35 ASN HD21 H  24.915  -6.317  -3.413 1.00 . B B .  35 ASN HD21 1 1 
       15 58254 2 1  35 ASN HD22 H  26.482  -6.788  -3.969 1.00 . B B .  35 ASN HD22 1 1 
       15 58255 2 1  35 ASN N    N  21.888  -8.299  -1.915 1.00 . B B .  35 ASN N    1 1 
       15 58256 2 1  35 ASN ND2  N  25.674  -6.936  -3.433 1.00 . B B .  35 ASN ND2  1 1 
       15 58257 2 1  35 ASN O    O  23.406 -10.432  -3.487 1.00 . B B .  35 ASN O    1 1 
       15 58258 2 1  35 ASN OD1  O  26.510  -8.871  -2.659 1.00 . B B .  35 ASN OD1  1 1 
       15 58259 2 1  36 ALA C    C  24.187  -9.900  -6.840 1.00 . B B .  36 ALA C    1 1 
       15 58260 2 1  36 ALA CA   C  22.833  -9.866  -6.139 1.00 . B B .  36 ALA CA   1 1 
       15 58261 2 1  36 ALA CB   C  21.735  -9.521  -7.132 1.00 . B B .  36 ALA CB   1 1 
       15 58262 2 1  36 ALA H    H  22.611  -7.974  -5.220 1.00 . B B .  36 ALA H    1 1 
       15 58263 2 1  36 ALA HA   H  22.624 -10.844  -5.733 1.00 . B B .  36 ALA HA   1 1 
       15 58264 2 1  36 ALA HB1  H  20.875  -9.141  -6.599 1.00 . B B .  36 ALA HB1  1 1 
       15 58265 2 1  36 ALA HB2  H  22.095  -8.769  -7.817 1.00 . B B .  36 ALA HB2  1 1 
       15 58266 2 1  36 ALA HB3  H  21.455 -10.407  -7.682 1.00 . B B .  36 ALA HB3  1 1 
       15 58267 2 1  36 ALA N    N  22.830  -8.910  -5.039 1.00 . B B .  36 ALA N    1 1 
       15 58268 2 1  36 ALA O    O  24.292 -10.329  -7.989 1.00 . B B .  36 ALA O    1 1 
       15 58269 2 1  37 GLY C    C  27.467 -10.468  -6.090 1.00 . B B .  37 GLY C    1 1 
       15 58270 2 1  37 GLY CA   C  26.556  -9.430  -6.714 1.00 . B B .  37 GLY CA   1 1 
       15 58271 2 1  37 GLY H    H  25.080  -9.113  -5.232 1.00 . B B .  37 GLY H    1 1 
       15 58272 2 1  37 GLY HA2  H  26.481  -9.622  -7.775 1.00 . B B .  37 GLY HA2  1 1 
       15 58273 2 1  37 GLY HA3  H  26.988  -8.452  -6.566 1.00 . B B .  37 GLY HA3  1 1 
       15 58274 2 1  37 GLY N    N  25.222  -9.443  -6.142 1.00 . B B .  37 GLY N    1 1 
       15 58275 2 1  37 GLY O    O  26.999 -11.422  -5.468 1.00 . B B .  37 GLY O    1 1 
       15 58276 2 1  38 GLY C    C  30.662 -10.567  -4.694 1.00 . B B .  38 GLY C    1 1 
       15 58277 2 1  38 GLY CA   C  29.732 -11.218  -5.699 1.00 . B B .  38 GLY CA   1 1 
       15 58278 2 1  38 GLY H    H  29.087  -9.504  -6.761 1.00 . B B .  38 GLY H    1 1 
       15 58279 2 1  38 GLY HA2  H  29.197 -12.019  -5.211 1.00 . B B .  38 GLY HA2  1 1 
       15 58280 2 1  38 GLY HA3  H  30.324 -11.632  -6.502 1.00 . B B .  38 GLY HA3  1 1 
       15 58281 2 1  38 GLY N    N  28.773 -10.282  -6.257 1.00 . B B .  38 GLY N    1 1 
       15 58282 2 1  38 GLY O    O  31.859 -10.856  -4.666 1.00 . B B .  38 GLY O    1 1 
       15 58283 2 1  39 ARG C    C  30.045  -7.969  -2.109 1.00 . B B .  39 ARG C    1 1 
       15 58284 2 1  39 ARG CA   C  30.898  -8.992  -2.852 1.00 . B B .  39 ARG CA   1 1 
       15 58285 2 1  39 ARG CB   C  32.098  -8.298  -3.498 1.00 . B B .  39 ARG CB   1 1 
       15 58286 2 1  39 ARG CD   C  32.951  -7.018  -5.487 1.00 . B B .  39 ARG CD   1 1 
       15 58287 2 1  39 ARG CG   C  31.727  -7.409  -4.674 1.00 . B B .  39 ARG CG   1 1 
       15 58288 2 1  39 ARG CZ   C  34.112  -7.823  -7.499 1.00 . B B .  39 ARG CZ   1 1 
       15 58289 2 1  39 ARG H    H  29.152  -9.499  -3.936 1.00 . B B .  39 ARG H    1 1 
       15 58290 2 1  39 ARG HA   H  31.254  -9.728  -2.147 1.00 . B B .  39 ARG HA   1 1 
       15 58291 2 1  39 ARG HB2  H  32.591  -7.689  -2.755 1.00 . B B .  39 ARG HB2  1 1 
       15 58292 2 1  39 ARG HB3  H  32.790  -9.052  -3.848 1.00 . B B .  39 ARG HB3  1 1 
       15 58293 2 1  39 ARG HD2  H  32.916  -5.955  -5.676 1.00 . B B .  39 ARG HD2  1 1 
       15 58294 2 1  39 ARG HD3  H  33.836  -7.252  -4.914 1.00 . B B .  39 ARG HD3  1 1 
       15 58295 2 1  39 ARG HE   H  32.187  -8.147  -7.087 1.00 . B B .  39 ARG HE   1 1 
       15 58296 2 1  39 ARG HG2  H  31.040  -7.943  -5.314 1.00 . B B .  39 ARG HG2  1 1 
       15 58297 2 1  39 ARG HG3  H  31.253  -6.515  -4.300 1.00 . B B .  39 ARG HG3  1 1 
       15 58298 2 1  39 ARG HH11 H  35.264  -6.768  -6.218 1.00 . B B .  39 ARG HH11 1 1 
       15 58299 2 1  39 ARG HH12 H  36.069  -7.339  -7.640 1.00 . B B .  39 ARG HH12 1 1 
       15 58300 2 1  39 ARG HH21 H  33.238  -8.904  -8.966 1.00 . B B .  39 ARG HH21 1 1 
       15 58301 2 1  39 ARG HH22 H  34.917  -8.553  -9.203 1.00 . B B .  39 ARG HH22 1 1 
       15 58302 2 1  39 ARG N    N  30.111  -9.686  -3.865 1.00 . B B .  39 ARG N    1 1 
       15 58303 2 1  39 ARG NE   N  33.010  -7.725  -6.763 1.00 . B B .  39 ARG NE   1 1 
       15 58304 2 1  39 ARG NH1  N  35.241  -7.264  -7.085 1.00 . B B .  39 ARG NH1  1 1 
       15 58305 2 1  39 ARG NH2  N  34.087  -8.481  -8.651 1.00 . B B .  39 ARG NH2  1 1 
       15 58306 2 1  39 ARG O    O  28.981  -7.573  -2.585 1.00 . B B .  39 ARG O    1 1 
       15 58307 2 1  40 ARG C    C  29.507  -5.308  -0.954 1.00 . B B .  40 ARG C    1 1 
       15 58308 2 1  40 ARG CA   C  29.794  -6.565  -0.139 1.00 . B B .  40 ARG CA   1 1 
       15 58309 2 1  40 ARG CB   C  30.595  -6.204   1.113 1.00 . B B .  40 ARG CB   1 1 
       15 58310 2 1  40 ARG CD   C  32.750  -5.356   2.088 1.00 . B B .  40 ARG CD   1 1 
       15 58311 2 1  40 ARG CG   C  32.018  -5.761   0.818 1.00 . B B .  40 ARG CG   1 1 
       15 58312 2 1  40 ARG CZ   C  32.933  -6.179   4.399 1.00 . B B .  40 ARG CZ   1 1 
       15 58313 2 1  40 ARG H    H  31.373  -7.895  -0.615 1.00 . B B .  40 ARG H    1 1 
       15 58314 2 1  40 ARG HA   H  28.857  -7.009   0.157 1.00 . B B .  40 ARG HA   1 1 
       15 58315 2 1  40 ARG HB2  H  30.091  -5.401   1.629 1.00 . B B .  40 ARG HB2  1 1 
       15 58316 2 1  40 ARG HB3  H  30.636  -7.067   1.761 1.00 . B B .  40 ARG HB3  1 1 
       15 58317 2 1  40 ARG HD2  H  33.785  -5.165   1.847 1.00 . B B .  40 ARG HD2  1 1 
       15 58318 2 1  40 ARG HD3  H  32.298  -4.455   2.477 1.00 . B B .  40 ARG HD3  1 1 
       15 58319 2 1  40 ARG HE   H  32.449  -7.303   2.823 1.00 . B B .  40 ARG HE   1 1 
       15 58320 2 1  40 ARG HG2  H  32.551  -6.578   0.353 1.00 . B B .  40 ARG HG2  1 1 
       15 58321 2 1  40 ARG HG3  H  31.990  -4.917   0.146 1.00 . B B .  40 ARG HG3  1 1 
       15 58322 2 1  40 ARG HH11 H  33.320  -4.209   4.162 1.00 . B B .  40 ARG HH11 1 1 
       15 58323 2 1  40 ARG HH12 H  33.444  -4.802   5.785 1.00 . B B .  40 ARG HH12 1 1 
       15 58324 2 1  40 ARG HH21 H  32.608  -8.094   4.957 1.00 . B B .  40 ARG HH21 1 1 
       15 58325 2 1  40 ARG HH22 H  33.039  -7.010   6.237 1.00 . B B .  40 ARG HH22 1 1 
       15 58326 2 1  40 ARG N    N  30.518  -7.543  -0.942 1.00 . B B .  40 ARG N    1 1 
       15 58327 2 1  40 ARG NE   N  32.687  -6.397   3.110 1.00 . B B .  40 ARG NE   1 1 
       15 58328 2 1  40 ARG NH1  N  33.259  -4.963   4.816 1.00 . B B .  40 ARG NH1  1 1 
       15 58329 2 1  40 ARG NH2  N  32.854  -7.176   5.268 1.00 . B B .  40 ARG NH2  1 1 
       15 58330 2 1  40 ARG O    O  30.028  -5.144  -2.056 1.00 . B B .  40 ARG O    1 1 
       15 58331 2 1  41 ILE C    C  27.807  -2.128  -0.139 1.00 . B B .  41 ILE C    1 1 
       15 58332 2 1  41 ILE CA   C  28.324  -3.192  -1.102 1.00 . B B .  41 ILE CA   1 1 
       15 58333 2 1  41 ILE CB   C  27.252  -3.443  -2.179 1.00 . B B .  41 ILE CB   1 1 
       15 58334 2 1  41 ILE CD1  C  24.765  -3.982  -2.241 1.00 . B B .  41 ILE CD1  1 1 
       15 58335 2 1  41 ILE CG1  C  26.106  -4.278  -1.604 1.00 . B B .  41 ILE CG1  1 1 
       15 58336 2 1  41 ILE CG2  C  27.864  -4.134  -3.387 1.00 . B B .  41 ILE CG2  1 1 
       15 58337 2 1  41 ILE H    H  28.286  -4.611   0.471 1.00 . B B .  41 ILE H    1 1 
       15 58338 2 1  41 ILE HA   H  29.212  -2.819  -1.591 1.00 . B B .  41 ILE HA   1 1 
       15 58339 2 1  41 ILE HB   H  26.865  -2.487  -2.499 1.00 . B B .  41 ILE HB   1 1 
       15 58340 2 1  41 ILE HD11 H  24.897  -3.827  -3.300 1.00 . B B .  41 ILE HD11 1 1 
       15 58341 2 1  41 ILE HD12 H  24.098  -4.815  -2.078 1.00 . B B .  41 ILE HD12 1 1 
       15 58342 2 1  41 ILE HD13 H  24.346  -3.092  -1.796 1.00 . B B .  41 ILE HD13 1 1 
       15 58343 2 1  41 ILE HG12 H  26.320  -5.325  -1.757 1.00 . B B .  41 ILE HG12 1 1 
       15 58344 2 1  41 ILE HG13 H  26.022  -4.084  -0.545 1.00 . B B .  41 ILE HG13 1 1 
       15 58345 2 1  41 ILE HG21 H  28.752  -3.602  -3.695 1.00 . B B .  41 ILE HG21 1 1 
       15 58346 2 1  41 ILE HG22 H  28.122  -5.150  -3.128 1.00 . B B .  41 ILE HG22 1 1 
       15 58347 2 1  41 ILE HG23 H  27.149  -4.139  -4.198 1.00 . B B .  41 ILE HG23 1 1 
       15 58348 2 1  41 ILE N    N  28.675  -4.426  -0.410 1.00 . B B .  41 ILE N    1 1 
       15 58349 2 1  41 ILE O    O  26.750  -2.290   0.472 1.00 . B B .  41 ILE O    1 1 
       15 58350 2 1  42 GLY C    C  26.970   0.831   0.258 1.00 . B B .  42 GLY C    1 1 
       15 58351 2 1  42 GLY CA   C  28.127   0.053   0.852 1.00 . B B .  42 GLY CA   1 1 
       15 58352 2 1  42 GLY H    H  29.371  -0.943  -0.543 1.00 . B B .  42 GLY H    1 1 
       15 58353 2 1  42 GLY HA2  H  27.824  -0.361   1.803 1.00 . B B .  42 GLY HA2  1 1 
       15 58354 2 1  42 GLY HA3  H  28.959   0.724   1.008 1.00 . B B .  42 GLY HA3  1 1 
       15 58355 2 1  42 GLY N    N  28.545  -1.028  -0.022 1.00 . B B .  42 GLY N    1 1 
       15 58356 2 1  42 GLY O    O  27.147   1.573  -0.710 1.00 . B B .  42 GLY O    1 1 
       15 58357 2 1  43 TRP C    C  24.176   2.490   1.203 1.00 . B B .  43 TRP C    1 1 
       15 58358 2 1  43 TRP CA   C  24.591   1.324   0.314 1.00 . B B .  43 TRP CA   1 1 
       15 58359 2 1  43 TRP CB   C  23.435   0.331   0.192 1.00 . B B .  43 TRP CB   1 1 
       15 58360 2 1  43 TRP CD1  C  23.445  -1.618   1.855 1.00 . B B .  43 TRP CD1  1 1 
       15 58361 2 1  43 TRP CD2  C  22.362   0.202   2.581 1.00 . B B .  43 TRP CD2  1 1 
       15 58362 2 1  43 TRP CE2  C  22.296  -0.788   3.579 1.00 . B B .  43 TRP CE2  1 1 
       15 58363 2 1  43 TRP CE3  C  21.751   1.438   2.814 1.00 . B B .  43 TRP CE3  1 1 
       15 58364 2 1  43 TRP CG   C  23.102  -0.349   1.485 1.00 . B B .  43 TRP CG   1 1 
       15 58365 2 1  43 TRP CH2  C  21.052   0.639   4.992 1.00 . B B .  43 TRP CH2  1 1 
       15 58366 2 1  43 TRP CZ2  C  21.642  -0.579   4.791 1.00 . B B .  43 TRP CZ2  1 1 
       15 58367 2 1  43 TRP CZ3  C  21.102   1.642   4.017 1.00 . B B .  43 TRP CZ3  1 1 
       15 58368 2 1  43 TRP H    H  25.696   0.034   1.577 1.00 . B B .  43 TRP H    1 1 
       15 58369 2 1  43 TRP HA   H  24.823   1.708  -0.667 1.00 . B B .  43 TRP HA   1 1 
       15 58370 2 1  43 TRP HB2  H  22.552   0.854  -0.145 1.00 . B B .  43 TRP HB2  1 1 
       15 58371 2 1  43 TRP HB3  H  23.697  -0.429  -0.529 1.00 . B B .  43 TRP HB3  1 1 
       15 58372 2 1  43 TRP HD1  H  24.012  -2.299   1.237 1.00 . B B .  43 TRP HD1  1 1 
       15 58373 2 1  43 TRP HE1  H  23.082  -2.733   3.597 1.00 . B B .  43 TRP HE1  1 1 
       15 58374 2 1  43 TRP HE3  H  21.779   2.223   2.074 1.00 . B B .  43 TRP HE3  1 1 
       15 58375 2 1  43 TRP HH2  H  20.533   0.844   5.918 1.00 . B B .  43 TRP HH2  1 1 
       15 58376 2 1  43 TRP HZ2  H  21.595  -1.343   5.554 1.00 . B B .  43 TRP HZ2  1 1 
       15 58377 2 1  43 TRP HZ3  H  20.623   2.590   4.215 1.00 . B B .  43 TRP HZ3  1 1 
       15 58378 2 1  43 TRP N    N  25.780   0.649   0.818 1.00 . B B .  43 TRP N    1 1 
       15 58379 2 1  43 TRP NE1  N  22.964  -1.889   3.112 1.00 . B B .  43 TRP NE1  1 1 
       15 58380 2 1  43 TRP O    O  24.537   2.557   2.378 1.00 . B B .  43 TRP O    1 1 
       15 58381 2 1  44 ALA C    C  21.513   4.944   0.852 1.00 . B B .  44 ALA C    1 1 
       15 58382 2 1  44 ALA CA   C  22.911   4.573   1.338 1.00 . B B .  44 ALA CA   1 1 
       15 58383 2 1  44 ALA CB   C  23.866   5.743   1.160 1.00 . B B .  44 ALA CB   1 1 
       15 58384 2 1  44 ALA H    H  23.150   3.279  -0.316 1.00 . B B .  44 ALA H    1 1 
       15 58385 2 1  44 ALA HA   H  22.864   4.328   2.390 1.00 . B B .  44 ALA HA   1 1 
       15 58386 2 1  44 ALA HB1  H  24.007   5.935   0.106 1.00 . B B .  44 ALA HB1  1 1 
       15 58387 2 1  44 ALA HB2  H  23.451   6.621   1.633 1.00 . B B .  44 ALA HB2  1 1 
       15 58388 2 1  44 ALA HB3  H  24.817   5.505   1.613 1.00 . B B .  44 ALA HB3  1 1 
       15 58389 2 1  44 ALA N    N  23.402   3.402   0.623 1.00 . B B .  44 ALA N    1 1 
       15 58390 2 1  44 ALA O    O  21.197   4.783  -0.328 1.00 . B B .  44 ALA O    1 1 
       15 58391 2 1  45 ILE C    C  19.028   7.265   1.786 1.00 . B B .  45 ILE C    1 1 
       15 58392 2 1  45 ILE CA   C  19.315   5.815   1.416 1.00 . B B .  45 ILE CA   1 1 
       15 58393 2 1  45 ILE CB   C  18.285   4.908   2.115 1.00 . B B .  45 ILE CB   1 1 
       15 58394 2 1  45 ILE CD1  C  19.052   3.024   0.583 1.00 . B B .  45 ILE CD1  1 1 
       15 58395 2 1  45 ILE CG1  C  18.701   3.441   1.995 1.00 . B B .  45 ILE CG1  1 1 
       15 58396 2 1  45 ILE CG2  C  16.901   5.123   1.522 1.00 . B B .  45 ILE CG2  1 1 
       15 58397 2 1  45 ILE H    H  20.983   5.533   2.688 1.00 . B B .  45 ILE H    1 1 
       15 58398 2 1  45 ILE HA   H  19.196   5.698   0.348 1.00 . B B .  45 ILE HA   1 1 
       15 58399 2 1  45 ILE HB   H  18.249   5.180   3.159 1.00 . B B .  45 ILE HB   1 1 
       15 58400 2 1  45 ILE HD11 H  18.792   3.818  -0.101 1.00 . B B .  45 ILE HD11 1 1 
       15 58401 2 1  45 ILE HD12 H  20.111   2.825   0.518 1.00 . B B .  45 ILE HD12 1 1 
       15 58402 2 1  45 ILE HD13 H  18.502   2.131   0.324 1.00 . B B .  45 ILE HD13 1 1 
       15 58403 2 1  45 ILE HG12 H  19.568   3.267   2.615 1.00 . B B .  45 ILE HG12 1 1 
       15 58404 2 1  45 ILE HG13 H  17.890   2.813   2.335 1.00 . B B .  45 ILE HG13 1 1 
       15 58405 2 1  45 ILE HG21 H  16.990   5.321   0.464 1.00 . B B .  45 ILE HG21 1 1 
       15 58406 2 1  45 ILE HG22 H  16.302   4.237   1.674 1.00 . B B .  45 ILE HG22 1 1 
       15 58407 2 1  45 ILE HG23 H  16.428   5.965   2.007 1.00 . B B .  45 ILE HG23 1 1 
       15 58408 2 1  45 ILE N    N  20.678   5.432   1.762 1.00 . B B .  45 ILE N    1 1 
       15 58409 2 1  45 ILE O    O  19.608   7.805   2.730 1.00 . B B .  45 ILE O    1 1 
       15 58410 2 1  46 LYS C    C  16.314   9.524   0.825 1.00 . B B .  46 LYS C    1 1 
       15 58411 2 1  46 LYS CA   C  17.750   9.274   1.275 1.00 . B B .  46 LYS CA   1 1 
       15 58412 2 1  46 LYS CB   C  18.701  10.219   0.538 1.00 . B B .  46 LYS CB   1 1 
       15 58413 2 1  46 LYS CD   C  20.742  11.667   0.767 1.00 . B B .  46 LYS CD   1 1 
       15 58414 2 1  46 LYS CE   C  21.022  12.613   1.924 1.00 . B B .  46 LYS CE   1 1 
       15 58415 2 1  46 LYS CG   C  20.037  10.406   1.239 1.00 . B B .  46 LYS CG   1 1 
       15 58416 2 1  46 LYS H    H  17.702   7.399   0.301 1.00 . B B .  46 LYS H    1 1 
       15 58417 2 1  46 LYS HA   H  17.821   9.459   2.336 1.00 . B B .  46 LYS HA   1 1 
       15 58418 2 1  46 LYS HB2  H  18.889   9.825  -0.449 1.00 . B B .  46 LYS HB2  1 1 
       15 58419 2 1  46 LYS HB3  H  18.229  11.187   0.447 1.00 . B B .  46 LYS HB3  1 1 
       15 58420 2 1  46 LYS HD2  H  21.678  11.394   0.305 1.00 . B B .  46 LYS HD2  1 1 
       15 58421 2 1  46 LYS HD3  H  20.115  12.170   0.045 1.00 . B B .  46 LYS HD3  1 1 
       15 58422 2 1  46 LYS HE2  H  20.129  12.700   2.524 1.00 . B B .  46 LYS HE2  1 1 
       15 58423 2 1  46 LYS HE3  H  21.820  12.200   2.524 1.00 . B B .  46 LYS HE3  1 1 
       15 58424 2 1  46 LYS HG2  H  19.868  10.477   2.303 1.00 . B B .  46 LYS HG2  1 1 
       15 58425 2 1  46 LYS HG3  H  20.665   9.552   1.028 1.00 . B B .  46 LYS HG3  1 1 
       15 58426 2 1  46 LYS HZ1  H  21.537  13.964   0.416 1.00 . B B .  46 LYS HZ1  1 1 
       15 58427 2 1  46 LYS HZ2  H  20.693  14.664   1.704 1.00 . B B .  46 LYS HZ2  1 1 
       15 58428 2 1  46 LYS HZ3  H  22.322  14.248   1.889 1.00 . B B .  46 LYS HZ3  1 1 
       15 58429 2 1  46 LYS N    N  18.127   7.888   1.035 1.00 . B B .  46 LYS N    1 1 
       15 58430 2 1  46 LYS NZ   N  21.421  13.967   1.450 1.00 . B B .  46 LYS NZ   1 1 
       15 58431 2 1  46 LYS O    O  15.742   8.732   0.076 1.00 . B B .  46 LYS O    1 1 
       15 58432 2 1  47 THR C    C  14.230  12.469   0.663 1.00 . B B .  47 THR C    1 1 
       15 58433 2 1  47 THR CA   C  14.365  10.973   0.928 1.00 . B B .  47 THR CA   1 1 
       15 58434 2 1  47 THR CB   C  13.404  10.553   2.042 1.00 . B B .  47 THR CB   1 1 
       15 58435 2 1  47 THR CG2  C  13.226   9.054   2.144 1.00 . B B .  47 THR CG2  1 1 
       15 58436 2 1  47 THR H    H  16.240  11.220   1.881 1.00 . B B .  47 THR H    1 1 
       15 58437 2 1  47 THR HA   H  14.113  10.436   0.027 1.00 . B B .  47 THR HA   1 1 
       15 58438 2 1  47 THR HB   H  12.433  10.989   1.847 1.00 . B B .  47 THR HB   1 1 
       15 58439 2 1  47 THR HG1  H  13.586  11.933   3.420 1.00 . B B .  47 THR HG1  1 1 
       15 58440 2 1  47 THR HG21 H  13.449   8.599   1.190 1.00 . B B .  47 THR HG21 1 1 
       15 58441 2 1  47 THR HG22 H  13.899   8.662   2.893 1.00 . B B .  47 THR HG22 1 1 
       15 58442 2 1  47 THR HG23 H  12.208   8.829   2.422 1.00 . B B .  47 THR HG23 1 1 
       15 58443 2 1  47 THR N    N  15.735  10.627   1.286 1.00 . B B .  47 THR N    1 1 
       15 58444 2 1  47 THR O    O  14.950  13.281   1.244 1.00 . B B .  47 THR O    1 1 
       15 58445 2 1  47 THR OG1  O  13.858  11.020   3.299 1.00 . B B .  47 THR OG1  1 1 
       15 58446 2 1  48 THR C    C  12.903  15.074   0.687 1.00 . B B .  48 THR C    1 1 
       15 58447 2 1  48 THR CA   C  13.074  14.222  -0.567 1.00 . B B .  48 THR CA   1 1 
       15 58448 2 1  48 THR CB   C  11.836  14.349  -1.455 1.00 . B B .  48 THR CB   1 1 
       15 58449 2 1  48 THR CG2  C  12.154  14.307  -2.934 1.00 . B B .  48 THR CG2  1 1 
       15 58450 2 1  48 THR H    H  12.763  12.131  -0.651 1.00 . B B .  48 THR H    1 1 
       15 58451 2 1  48 THR HA   H  13.935  14.575  -1.114 1.00 . B B .  48 THR HA   1 1 
       15 58452 2 1  48 THR HB   H  11.351  15.292  -1.248 1.00 . B B .  48 THR HB   1 1 
       15 58453 2 1  48 THR HG1  H  10.500  13.459  -0.331 1.00 . B B .  48 THR HG1  1 1 
       15 58454 2 1  48 THR HG21 H  13.140  14.714  -3.101 1.00 . B B .  48 THR HG21 1 1 
       15 58455 2 1  48 THR HG22 H  12.123  13.284  -3.280 1.00 . B B .  48 THR HG22 1 1 
       15 58456 2 1  48 THR HG23 H  11.426  14.892  -3.476 1.00 . B B .  48 THR HG23 1 1 
       15 58457 2 1  48 THR N    N  13.305  12.825  -0.222 1.00 . B B .  48 THR N    1 1 
       15 58458 2 1  48 THR O    O  13.258  16.253   0.701 1.00 . B B .  48 THR O    1 1 
       15 58459 2 1  48 THR OG1  O  10.914  13.308  -1.184 1.00 . B B .  48 THR OG1  1 1 
       15 58460 2 1  49 ASN C    C  12.558  14.310   4.182 1.00 . B B .  49 ASN C    1 1 
       15 58461 2 1  49 ASN CA   C  12.138  15.173   2.996 1.00 . B B .  49 ASN CA   1 1 
       15 58462 2 1  49 ASN CB   C  10.667  15.569   3.134 1.00 . B B .  49 ASN CB   1 1 
       15 58463 2 1  49 ASN CG   C  10.122  16.211   1.873 1.00 . B B .  49 ASN CG   1 1 
       15 58464 2 1  49 ASN H    H  12.094  13.528   1.664 1.00 . B B .  49 ASN H    1 1 
       15 58465 2 1  49 ASN HA   H  12.743  16.066   2.986 1.00 . B B .  49 ASN HA   1 1 
       15 58466 2 1  49 ASN HB2  H  10.082  14.688   3.348 1.00 . B B .  49 ASN HB2  1 1 
       15 58467 2 1  49 ASN HB3  H  10.566  16.272   3.947 1.00 . B B .  49 ASN HB3  1 1 
       15 58468 2 1  49 ASN HD21 H  11.063  17.910   2.301 1.00 . B B .  49 ASN HD21 1 1 
       15 58469 2 1  49 ASN HD22 H  10.138  17.911   0.841 1.00 . B B .  49 ASN HD22 1 1 
       15 58470 2 1  49 ASN N    N  12.357  14.470   1.737 1.00 . B B .  49 ASN N    1 1 
       15 58471 2 1  49 ASN ND2  N  10.477  17.472   1.649 1.00 . B B .  49 ASN ND2  1 1 
       15 58472 2 1  49 ASN O    O  11.996  13.240   4.414 1.00 . B B .  49 ASN O    1 1 
       15 58473 2 1  49 ASN OD1  O   9.390  15.582   1.108 1.00 . B B .  49 ASN OD1  1 1 
       15 58474 2 1  50 MET C    C  13.279  14.454   7.362 1.00 . B B .  50 MET C    1 1 
       15 58475 2 1  50 MET CA   C  14.039  14.057   6.096 1.00 . B B .  50 MET CA   1 1 
       15 58476 2 1  50 MET CB   C  15.535  14.314   6.286 1.00 . B B .  50 MET CB   1 1 
       15 58477 2 1  50 MET CE   C  16.474  11.186   5.527 1.00 . B B .  50 MET CE   1 1 
       15 58478 2 1  50 MET CG   C  16.377  13.919   5.083 1.00 . B B .  50 MET CG   1 1 
       15 58479 2 1  50 MET H    H  13.955  15.646   4.698 1.00 . B B .  50 MET H    1 1 
       15 58480 2 1  50 MET HA   H  13.886  13.005   5.916 1.00 . B B .  50 MET HA   1 1 
       15 58481 2 1  50 MET HB2  H  15.687  15.366   6.474 1.00 . B B .  50 MET HB2  1 1 
       15 58482 2 1  50 MET HB3  H  15.880  13.751   7.140 1.00 . B B .  50 MET HB3  1 1 
       15 58483 2 1  50 MET HE1  H  15.479  11.477   5.225 1.00 . B B .  50 MET HE1  1 1 
       15 58484 2 1  50 MET HE2  H  16.843  10.421   4.861 1.00 . B B .  50 MET HE2  1 1 
       15 58485 2 1  50 MET HE3  H  16.445  10.801   6.536 1.00 . B B .  50 MET HE3  1 1 
       15 58486 2 1  50 MET HG2  H  15.720  13.574   4.299 1.00 . B B .  50 MET HG2  1 1 
       15 58487 2 1  50 MET HG3  H  16.920  14.787   4.741 1.00 . B B .  50 MET HG3  1 1 
       15 58488 2 1  50 MET N    N  13.547  14.785   4.932 1.00 . B B .  50 MET N    1 1 
       15 58489 2 1  50 MET O    O  13.731  14.183   8.475 1.00 . B B .  50 MET O    1 1 
       15 58490 2 1  50 MET SD   S  17.557  12.610   5.462 1.00 . B B .  50 MET SD   1 1 
       15 58491 2 1  51 ARG C    C  10.062  14.644   8.439 1.00 . B B .  51 ARG C    1 1 
       15 58492 2 1  51 ARG CA   C  11.308  15.514   8.323 1.00 . B B .  51 ARG CA   1 1 
       15 58493 2 1  51 ARG CB   C  10.907  16.982   8.172 1.00 . B B .  51 ARG CB   1 1 
       15 58494 2 1  51 ARG CD   C  12.405  18.961   8.561 1.00 . B B .  51 ARG CD   1 1 
       15 58495 2 1  51 ARG CG   C  12.006  17.857   7.594 1.00 . B B .  51 ARG CG   1 1 
       15 58496 2 1  51 ARG CZ   C  13.845  19.207  10.540 1.00 . B B .  51 ARG CZ   1 1 
       15 58497 2 1  51 ARG H    H  11.807  15.279   6.282 1.00 . B B .  51 ARG H    1 1 
       15 58498 2 1  51 ARG HA   H  11.899  15.399   9.219 1.00 . B B .  51 ARG HA   1 1 
       15 58499 2 1  51 ARG HB2  H  10.048  17.044   7.521 1.00 . B B .  51 ARG HB2  1 1 
       15 58500 2 1  51 ARG HB3  H  10.639  17.372   9.144 1.00 . B B .  51 ARG HB3  1 1 
       15 58501 2 1  51 ARG HD2  H  13.024  19.674   8.037 1.00 . B B .  51 ARG HD2  1 1 
       15 58502 2 1  51 ARG HD3  H  11.512  19.453   8.916 1.00 . B B .  51 ARG HD3  1 1 
       15 58503 2 1  51 ARG HE   H  13.122  17.474   9.864 1.00 . B B .  51 ARG HE   1 1 
       15 58504 2 1  51 ARG HG2  H  12.870  17.244   7.387 1.00 . B B .  51 ARG HG2  1 1 
       15 58505 2 1  51 ARG HG3  H  11.651  18.306   6.678 1.00 . B B .  51 ARG HG3  1 1 
       15 58506 2 1  51 ARG HH11 H  13.416  20.933   9.579 1.00 . B B .  51 ARG HH11 1 1 
       15 58507 2 1  51 ARG HH12 H  14.427  21.092  10.976 1.00 . B B .  51 ARG HH12 1 1 
       15 58508 2 1  51 ARG HH21 H  14.452  17.672  11.706 1.00 . B B .  51 ARG HH21 1 1 
       15 58509 2 1  51 ARG HH22 H  15.016  19.238  12.186 1.00 . B B .  51 ARG HH22 1 1 
       15 58510 2 1  51 ARG N    N  12.123  15.091   7.189 1.00 . B B .  51 ARG N    1 1 
       15 58511 2 1  51 ARG NE   N  13.147  18.442   9.707 1.00 . B B .  51 ARG NE   1 1 
       15 58512 2 1  51 ARG NH1  N  13.901  20.518  10.350 1.00 . B B .  51 ARG NH1  1 1 
       15 58513 2 1  51 ARG NH2  N  14.491  18.661  11.561 1.00 . B B .  51 ARG NH2  1 1 
       15 58514 2 1  51 ARG O    O   9.800  14.050   9.485 1.00 . B B .  51 ARG O    1 1 
       15 58515 2 1  52 ARG C    C   8.405  12.303   7.086 1.00 . B B .  52 ARG C    1 1 
       15 58516 2 1  52 ARG CA   C   8.080  13.773   7.328 1.00 . B B .  52 ARG CA   1 1 
       15 58517 2 1  52 ARG CB   C   7.132  14.284   6.241 1.00 . B B .  52 ARG CB   1 1 
       15 58518 2 1  52 ARG CD   C   5.398  15.801   7.241 1.00 . B B .  52 ARG CD   1 1 
       15 58519 2 1  52 ARG CG   C   6.690  15.724   6.446 1.00 . B B .  52 ARG CG   1 1 
       15 58520 2 1  52 ARG CZ   C   5.607  17.835   8.606 1.00 . B B .  52 ARG CZ   1 1 
       15 58521 2 1  52 ARG H    H   9.562  15.068   6.551 1.00 . B B .  52 ARG H    1 1 
       15 58522 2 1  52 ARG HA   H   7.598  13.870   8.289 1.00 . B B .  52 ARG HA   1 1 
       15 58523 2 1  52 ARG HB2  H   7.630  14.216   5.285 1.00 . B B .  52 ARG HB2  1 1 
       15 58524 2 1  52 ARG HB3  H   6.252  13.659   6.223 1.00 . B B .  52 ARG HB3  1 1 
       15 58525 2 1  52 ARG HD2  H   4.657  16.320   6.649 1.00 . B B .  52 ARG HD2  1 1 
       15 58526 2 1  52 ARG HD3  H   5.055  14.798   7.446 1.00 . B B .  52 ARG HD3  1 1 
       15 58527 2 1  52 ARG HE   H   5.672  15.972   9.318 1.00 . B B .  52 ARG HE   1 1 
       15 58528 2 1  52 ARG HG2  H   7.463  16.254   6.983 1.00 . B B .  52 ARG HG2  1 1 
       15 58529 2 1  52 ARG HG3  H   6.538  16.185   5.481 1.00 . B B .  52 ARG HG3  1 1 
       15 58530 2 1  52 ARG HH11 H   5.356  18.161   6.628 1.00 . B B .  52 ARG HH11 1 1 
       15 58531 2 1  52 ARG HH12 H   5.504  19.586   7.603 1.00 . B B .  52 ARG HH12 1 1 
       15 58532 2 1  52 ARG HH21 H   5.868  17.842  10.610 1.00 . B B .  52 ARG HH21 1 1 
       15 58533 2 1  52 ARG HH22 H   5.795  19.404   9.867 1.00 . B B .  52 ARG HH22 1 1 
       15 58534 2 1  52 ARG N    N   9.298  14.573   7.354 1.00 . B B .  52 ARG N    1 1 
       15 58535 2 1  52 ARG NE   N   5.574  16.511   8.505 1.00 . B B .  52 ARG NE   1 1 
       15 58536 2 1  52 ARG NH1  N   5.478  18.589   7.523 1.00 . B B .  52 ARG NH1  1 1 
       15 58537 2 1  52 ARG NH2  N   5.769  18.407   9.792 1.00 . B B .  52 ARG NH2  1 1 
       15 58538 2 1  52 ARG O    O   7.809  11.415   7.695 1.00 . B B .  52 ARG O    1 1 
       15 58539 2 1  53 LEU C    C  11.126  10.378   6.491 1.00 . B B .  53 LEU C    1 1 
       15 58540 2 1  53 LEU CA   C   9.770  10.694   5.870 1.00 . B B .  53 LEU CA   1 1 
       15 58541 2 1  53 LEU CB   C   9.836  10.504   4.352 1.00 . B B .  53 LEU CB   1 1 
       15 58542 2 1  53 LEU CD1  C   9.335  11.831   2.286 1.00 . B B .  53 LEU CD1  1 1 
       15 58543 2 1  53 LEU CD2  C   7.611  10.279   3.221 1.00 . B B .  53 LEU CD2  1 1 
       15 58544 2 1  53 LEU CG   C   8.751  11.230   3.555 1.00 . B B .  53 LEU CG   1 1 
       15 58545 2 1  53 LEU H    H   9.799  12.806   5.743 1.00 . B B .  53 LEU H    1 1 
       15 58546 2 1  53 LEU HA   H   9.033  10.018   6.277 1.00 . B B .  53 LEU HA   1 1 
       15 58547 2 1  53 LEU HB2  H  10.799  10.854   4.010 1.00 . B B .  53 LEU HB2  1 1 
       15 58548 2 1  53 LEU HB3  H   9.761   9.448   4.140 1.00 . B B .  53 LEU HB3  1 1 
       15 58549 2 1  53 LEU HD11 H  10.302  12.260   2.505 1.00 . B B .  53 LEU HD11 1 1 
       15 58550 2 1  53 LEU HD12 H   9.444  11.059   1.539 1.00 . B B .  53 LEU HD12 1 1 
       15 58551 2 1  53 LEU HD13 H   8.675  12.601   1.916 1.00 . B B .  53 LEU HD13 1 1 
       15 58552 2 1  53 LEU HD21 H   7.213   9.860   4.133 1.00 . B B .  53 LEU HD21 1 1 
       15 58553 2 1  53 LEU HD22 H   6.832  10.819   2.703 1.00 . B B .  53 LEU HD22 1 1 
       15 58554 2 1  53 LEU HD23 H   7.979   9.483   2.590 1.00 . B B .  53 LEU HD23 1 1 
       15 58555 2 1  53 LEU HG   H   8.350  12.036   4.152 1.00 . B B .  53 LEU HG   1 1 
       15 58556 2 1  53 LEU N    N   9.359  12.055   6.194 1.00 . B B .  53 LEU N    1 1 
       15 58557 2 1  53 LEU O    O  12.114  11.066   6.232 1.00 . B B .  53 LEU O    1 1 
       15 58558 2 1  54 SER C    C  12.782   7.498   7.603 1.00 . B B .  54 SER C    1 1 
       15 58559 2 1  54 SER CA   C  12.408   8.931   7.969 1.00 . B B .  54 SER CA   1 1 
       15 58560 2 1  54 SER CB   C  12.273   9.063   9.486 1.00 . B B .  54 SER CB   1 1 
       15 58561 2 1  54 SER H    H  10.351   8.823   7.482 1.00 . B B .  54 SER H    1 1 
       15 58562 2 1  54 SER HA   H  13.191   9.592   7.628 1.00 . B B .  54 SER HA   1 1 
       15 58563 2 1  54 SER HB2  H  11.789   8.183   9.880 1.00 . B B .  54 SER HB2  1 1 
       15 58564 2 1  54 SER HB3  H  13.254   9.162   9.925 1.00 . B B .  54 SER HB3  1 1 
       15 58565 2 1  54 SER HG   H  11.433  10.263  10.788 1.00 . B B .  54 SER HG   1 1 
       15 58566 2 1  54 SER N    N  11.170   9.333   7.312 1.00 . B B .  54 SER N    1 1 
       15 58567 2 1  54 SER O    O  12.144   6.546   8.050 1.00 . B B .  54 SER O    1 1 
       15 58568 2 1  54 SER OG   O  11.501  10.201   9.833 1.00 . B B .  54 SER OG   1 1 
       15 58569 2 1  55 VAL C    C  15.463   5.578   7.217 1.00 . B B .  55 VAL C    1 1 
       15 58570 2 1  55 VAL CA   C  14.287   6.043   6.367 1.00 . B B .  55 VAL CA   1 1 
       15 58571 2 1  55 VAL CB   C  14.711   6.054   4.888 1.00 . B B .  55 VAL CB   1 1 
       15 58572 2 1  55 VAL CG1  C  13.495   5.971   3.979 1.00 . B B .  55 VAL CG1  1 1 
       15 58573 2 1  55 VAL CG2  C  15.537   7.293   4.575 1.00 . B B .  55 VAL CG2  1 1 
       15 58574 2 1  55 VAL H    H  14.293   8.150   6.469 1.00 . B B .  55 VAL H    1 1 
       15 58575 2 1  55 VAL HA   H  13.469   5.345   6.482 1.00 . B B .  55 VAL HA   1 1 
       15 58576 2 1  55 VAL HB   H  15.325   5.188   4.710 1.00 . B B .  55 VAL HB   1 1 
       15 58577 2 1  55 VAL HG11 H  12.666   6.487   4.440 1.00 . B B .  55 VAL HG11 1 1 
       15 58578 2 1  55 VAL HG12 H  13.723   6.432   3.030 1.00 . B B .  55 VAL HG12 1 1 
       15 58579 2 1  55 VAL HG13 H  13.232   4.935   3.823 1.00 . B B .  55 VAL HG13 1 1 
       15 58580 2 1  55 VAL HG21 H  16.275   7.438   5.349 1.00 . B B .  55 VAL HG21 1 1 
       15 58581 2 1  55 VAL HG22 H  16.034   7.164   3.624 1.00 . B B .  55 VAL HG22 1 1 
       15 58582 2 1  55 VAL HG23 H  14.889   8.155   4.528 1.00 . B B .  55 VAL HG23 1 1 
       15 58583 2 1  55 VAL N    N  13.823   7.354   6.791 1.00 . B B .  55 VAL N    1 1 
       15 58584 2 1  55 VAL O    O  16.439   6.308   7.394 1.00 . B B .  55 VAL O    1 1 
       15 58585 2 1  56 ASP C    C  16.639   2.322   8.271 1.00 . B B .  56 ASP C    1 1 
       15 58586 2 1  56 ASP CA   C  16.426   3.805   8.576 1.00 . B B .  56 ASP CA   1 1 
       15 58587 2 1  56 ASP CB   C  16.087   3.987  10.056 1.00 . B B .  56 ASP CB   1 1 
       15 58588 2 1  56 ASP CG   C  16.500   5.347  10.582 1.00 . B B .  56 ASP CG   1 1 
       15 58589 2 1  56 ASP H    H  14.563   3.827   7.568 1.00 . B B .  56 ASP H    1 1 
       15 58590 2 1  56 ASP HA   H  17.335   4.344   8.356 1.00 . B B .  56 ASP HA   1 1 
       15 58591 2 1  56 ASP HB2  H  15.020   3.880  10.190 1.00 . B B .  56 ASP HB2  1 1 
       15 58592 2 1  56 ASP HB3  H  16.596   3.228  10.632 1.00 . B B .  56 ASP HB3  1 1 
       15 58593 2 1  56 ASP N    N  15.366   4.362   7.743 1.00 . B B .  56 ASP N    1 1 
       15 58594 2 1  56 ASP O    O  15.678   1.587   8.046 1.00 . B B .  56 ASP O    1 1 
       15 58595 2 1  56 ASP OD1  O  17.321   6.016   9.919 1.00 . B B .  56 ASP OD1  1 1 
       15 58596 2 1  56 ASP OD2  O  16.005   5.743  11.658 1.00 . B B .  56 ASP OD2  1 1 
       15 58597 2 1  57 PRO C    C  19.443   3.570   7.326 1.00 . B B .  57 PRO C    1 1 
       15 58598 2 1  57 PRO CA   C  19.087   2.682   8.517 1.00 . B B .  57 PRO CA   1 1 
       15 58599 2 1  57 PRO CB   C  20.209   1.661   8.770 1.00 . B B .  57 PRO CB   1 1 
       15 58600 2 1  57 PRO CD   C  18.283   0.466   7.985 1.00 . B B .  57 PRO CD   1 1 
       15 58601 2 1  57 PRO CG   C  19.551   0.317   8.770 1.00 . B B .  57 PRO CG   1 1 
       15 58602 2 1  57 PRO HA   H  18.951   3.299   9.394 1.00 . B B .  57 PRO HA   1 1 
       15 58603 2 1  57 PRO HB2  H  20.945   1.736   7.984 1.00 . B B .  57 PRO HB2  1 1 
       15 58604 2 1  57 PRO HB3  H  20.674   1.869   9.722 1.00 . B B .  57 PRO HB3  1 1 
       15 58605 2 1  57 PRO HD2  H  18.467   0.312   6.932 1.00 . B B .  57 PRO HD2  1 1 
       15 58606 2 1  57 PRO HD3  H  17.528  -0.218   8.345 1.00 . B B .  57 PRO HD3  1 1 
       15 58607 2 1  57 PRO HG2  H  20.199  -0.408   8.299 1.00 . B B .  57 PRO HG2  1 1 
       15 58608 2 1  57 PRO HG3  H  19.331   0.018   9.785 1.00 . B B .  57 PRO HG3  1 1 
       15 58609 2 1  57 PRO N    N  17.905   1.854   8.257 1.00 . B B .  57 PRO N    1 1 
       15 58610 2 1  57 PRO O    O  19.134   3.238   6.182 1.00 . B B .  57 PRO O    1 1 
       15 58611 2 1  58 PRO C    C  21.662   5.120   5.681 1.00 . B B .  58 PRO C    1 1 
       15 58612 2 1  58 PRO CA   C  20.500   5.647   6.522 1.00 . B B .  58 PRO CA   1 1 
       15 58613 2 1  58 PRO CB   C  20.925   6.895   7.297 1.00 . B B .  58 PRO CB   1 1 
       15 58614 2 1  58 PRO CD   C  20.510   5.184   8.918 1.00 . B B .  58 PRO CD   1 1 
       15 58615 2 1  58 PRO CG   C  21.371   6.383   8.623 1.00 . B B .  58 PRO CG   1 1 
       15 58616 2 1  58 PRO HA   H  19.670   5.886   5.875 1.00 . B B .  58 PRO HA   1 1 
       15 58617 2 1  58 PRO HB2  H  21.730   7.390   6.773 1.00 . B B .  58 PRO HB2  1 1 
       15 58618 2 1  58 PRO HB3  H  20.086   7.565   7.395 1.00 . B B .  58 PRO HB3  1 1 
       15 58619 2 1  58 PRO HD2  H  21.083   4.428   9.433 1.00 . B B .  58 PRO HD2  1 1 
       15 58620 2 1  58 PRO HD3  H  19.651   5.472   9.504 1.00 . B B .  58 PRO HD3  1 1 
       15 58621 2 1  58 PRO HG2  H  22.411   6.096   8.574 1.00 . B B .  58 PRO HG2  1 1 
       15 58622 2 1  58 PRO HG3  H  21.225   7.142   9.376 1.00 . B B .  58 PRO HG3  1 1 
       15 58623 2 1  58 PRO N    N  20.102   4.713   7.581 1.00 . B B .  58 PRO N    1 1 
       15 58624 2 1  58 PRO O    O  21.978   5.677   4.630 1.00 . B B .  58 PRO O    1 1 
       15 58625 2 1  59 CYS C    C  23.849   2.140   6.077 1.00 . B B .  59 CYS C    1 1 
       15 58626 2 1  59 CYS CA   C  23.422   3.454   5.429 1.00 . B B .  59 CYS CA   1 1 
       15 58627 2 1  59 CYS CB   C  24.602   4.426   5.399 1.00 . B B .  59 CYS CB   1 1 
       15 58628 2 1  59 CYS H    H  22.006   3.642   6.990 1.00 . B B .  59 CYS H    1 1 
       15 58629 2 1  59 CYS HA   H  23.104   3.256   4.416 1.00 . B B .  59 CYS HA   1 1 
       15 58630 2 1  59 CYS HB2  H  25.448   3.939   4.937 1.00 . B B .  59 CYS HB2  1 1 
       15 58631 2 1  59 CYS HB3  H  24.330   5.293   4.814 1.00 . B B .  59 CYS HB3  1 1 
       15 58632 2 1  59 CYS HG   H  24.360   4.990   7.610 1.00 . B B .  59 CYS HG   1 1 
       15 58633 2 1  59 CYS N    N  22.297   4.045   6.146 1.00 . B B .  59 CYS N    1 1 
       15 58634 2 1  59 CYS O    O  23.561   1.892   7.248 1.00 . B B .  59 CYS O    1 1 
       15 58635 2 1  59 CYS SG   S  25.125   5.005   7.030 1.00 . B B .  59 CYS SG   1 1 
       15 58636 2 1  60 GLY C    C  25.666  -0.824   4.765 1.00 . B B .  60 GLY C    1 1 
       15 58637 2 1  60 GLY CA   C  24.989   0.024   5.823 1.00 . B B .  60 GLY CA   1 1 
       15 58638 2 1  60 GLY H    H  24.735   1.553   4.381 1.00 . B B .  60 GLY H    1 1 
       15 58639 2 1  60 GLY HA2  H  25.688   0.201   6.627 1.00 . B B .  60 GLY HA2  1 1 
       15 58640 2 1  60 GLY HA3  H  24.139  -0.517   6.212 1.00 . B B .  60 GLY HA3  1 1 
       15 58641 2 1  60 GLY N    N  24.535   1.302   5.307 1.00 . B B .  60 GLY N    1 1 
       15 58642 2 1  60 GLY O    O  25.312  -0.759   3.588 1.00 . B B .  60 GLY O    1 1 
       15 58643 2 1  61 VAL C    C  26.685  -3.848   4.140 1.00 . B B .  61 VAL C    1 1 
       15 58644 2 1  61 VAL CA   C  27.368  -2.492   4.266 1.00 . B B .  61 VAL CA   1 1 
       15 58645 2 1  61 VAL CB   C  28.822  -2.701   4.726 1.00 . B B .  61 VAL CB   1 1 
       15 58646 2 1  61 VAL CG1  C  29.613  -3.457   3.670 1.00 . B B .  61 VAL CG1  1 1 
       15 58647 2 1  61 VAL CG2  C  29.479  -1.365   5.040 1.00 . B B .  61 VAL CG2  1 1 
       15 58648 2 1  61 VAL H    H  26.875  -1.632   6.136 1.00 . B B .  61 VAL H    1 1 
       15 58649 2 1  61 VAL HA   H  27.382  -2.014   3.297 1.00 . B B .  61 VAL HA   1 1 
       15 58650 2 1  61 VAL HB   H  28.812  -3.294   5.629 1.00 . B B .  61 VAL HB   1 1 
       15 58651 2 1  61 VAL HG11 H  28.944  -4.081   3.096 1.00 . B B .  61 VAL HG11 1 1 
       15 58652 2 1  61 VAL HG12 H  30.101  -2.752   3.012 1.00 . B B .  61 VAL HG12 1 1 
       15 58653 2 1  61 VAL HG13 H  30.357  -4.074   4.151 1.00 . B B .  61 VAL HG13 1 1 
       15 58654 2 1  61 VAL HG21 H  29.071  -0.602   4.395 1.00 . B B .  61 VAL HG21 1 1 
       15 58655 2 1  61 VAL HG22 H  29.288  -1.105   6.071 1.00 . B B .  61 VAL HG22 1 1 
       15 58656 2 1  61 VAL HG23 H  30.545  -1.442   4.880 1.00 . B B .  61 VAL HG23 1 1 
       15 58657 2 1  61 VAL N    N  26.640  -1.624   5.185 1.00 . B B .  61 VAL N    1 1 
       15 58658 2 1  61 VAL O    O  26.398  -4.506   5.140 1.00 . B B .  61 VAL O    1 1 
       15 58659 2 1  62 LEU C    C  26.806  -6.615   2.309 1.00 . B B .  62 LEU C    1 1 
       15 58660 2 1  62 LEU CA   C  25.777  -5.543   2.648 1.00 . B B .  62 LEU CA   1 1 
       15 58661 2 1  62 LEU CB   C  24.768  -5.406   1.505 1.00 . B B .  62 LEU CB   1 1 
       15 58662 2 1  62 LEU CD1  C  22.346  -4.794   1.298 1.00 . B B .  62 LEU CD1  1 1 
       15 58663 2 1  62 LEU CD2  C  23.028  -7.199   1.316 1.00 . B B .  62 LEU CD2  1 1 
       15 58664 2 1  62 LEU CG   C  23.334  -5.809   1.851 1.00 . B B .  62 LEU CG   1 1 
       15 58665 2 1  62 LEU H    H  26.678  -3.696   2.146 1.00 . B B .  62 LEU H    1 1 
       15 58666 2 1  62 LEU HA   H  25.252  -5.834   3.546 1.00 . B B .  62 LEU HA   1 1 
       15 58667 2 1  62 LEU HB2  H  24.761  -4.375   1.181 1.00 . B B .  62 LEU HB2  1 1 
       15 58668 2 1  62 LEU HB3  H  25.101  -6.021   0.682 1.00 . B B .  62 LEU HB3  1 1 
       15 58669 2 1  62 LEU HD11 H  22.777  -4.306   0.436 1.00 . B B .  62 LEU HD11 1 1 
       15 58670 2 1  62 LEU HD12 H  21.436  -5.298   1.007 1.00 . B B .  62 LEU HD12 1 1 
       15 58671 2 1  62 LEU HD13 H  22.124  -4.058   2.055 1.00 . B B .  62 LEU HD13 1 1 
       15 58672 2 1  62 LEU HD21 H  23.953  -7.715   1.105 1.00 . B B .  62 LEU HD21 1 1 
       15 58673 2 1  62 LEU HD22 H  22.466  -7.754   2.052 1.00 . B B .  62 LEU HD22 1 1 
       15 58674 2 1  62 LEU HD23 H  22.448  -7.116   0.408 1.00 . B B .  62 LEU HD23 1 1 
       15 58675 2 1  62 LEU HG   H  23.221  -5.832   2.925 1.00 . B B .  62 LEU HG   1 1 
       15 58676 2 1  62 LEU N    N  26.427  -4.264   2.904 1.00 . B B .  62 LEU N    1 1 
       15 58677 2 1  62 LEU O    O  27.960  -6.307   2.011 1.00 . B B .  62 LEU O    1 1 
       15 58678 2 1  63 ASP C    C  26.754  -9.750   0.820 1.00 . B B .  63 ASP C    1 1 
       15 58679 2 1  63 ASP CA   C  27.262  -8.992   2.042 1.00 . B B .  63 ASP CA   1 1 
       15 58680 2 1  63 ASP CB   C  27.367  -9.935   3.242 1.00 . B B .  63 ASP CB   1 1 
       15 58681 2 1  63 ASP CG   C  28.714  -9.848   3.932 1.00 . B B .  63 ASP CG   1 1 
       15 58682 2 1  63 ASP H    H  25.446  -8.053   2.592 1.00 . B B .  63 ASP H    1 1 
       15 58683 2 1  63 ASP HA   H  28.240  -8.591   1.823 1.00 . B B .  63 ASP HA   1 1 
       15 58684 2 1  63 ASP HB2  H  26.600  -9.684   3.960 1.00 . B B .  63 ASP HB2  1 1 
       15 58685 2 1  63 ASP HB3  H  27.219 -10.952   2.906 1.00 . B B .  63 ASP HB3  1 1 
       15 58686 2 1  63 ASP N    N  26.379  -7.873   2.351 1.00 . B B .  63 ASP N    1 1 
       15 58687 2 1  63 ASP O    O  25.642  -9.510   0.353 1.00 . B B .  63 ASP O    1 1 
       15 58688 2 1  63 ASP OD1  O  29.716  -9.560   3.244 1.00 . B B .  63 ASP OD1  1 1 
       15 58689 2 1  63 ASP OD2  O  28.767 -10.068   5.160 1.00 . B B .  63 ASP OD2  1 1 
       15 58690 2 1  64 PRO C    C  25.897 -12.250  -0.694 1.00 . B B .  64 PRO C    1 1 
       15 58691 2 1  64 PRO CA   C  27.190 -11.464  -0.902 1.00 . B B .  64 PRO CA   1 1 
       15 58692 2 1  64 PRO CB   C  28.371 -12.423  -1.087 1.00 . B B .  64 PRO CB   1 1 
       15 58693 2 1  64 PRO CD   C  28.911 -11.019   0.768 1.00 . B B .  64 PRO CD   1 1 
       15 58694 2 1  64 PRO CG   C  29.511 -11.767  -0.388 1.00 . B B .  64 PRO CG   1 1 
       15 58695 2 1  64 PRO HA   H  27.090 -10.840  -1.777 1.00 . B B .  64 PRO HA   1 1 
       15 58696 2 1  64 PRO HB2  H  28.134 -13.379  -0.644 1.00 . B B .  64 PRO HB2  1 1 
       15 58697 2 1  64 PRO HB3  H  28.573 -12.548  -2.139 1.00 . B B .  64 PRO HB3  1 1 
       15 58698 2 1  64 PRO HD2  H  28.854 -11.652   1.641 1.00 . B B .  64 PRO HD2  1 1 
       15 58699 2 1  64 PRO HD3  H  29.482 -10.128   0.981 1.00 . B B .  64 PRO HD3  1 1 
       15 58700 2 1  64 PRO HG2  H  30.204 -12.515  -0.032 1.00 . B B .  64 PRO HG2  1 1 
       15 58701 2 1  64 PRO HG3  H  30.009 -11.083  -1.059 1.00 . B B .  64 PRO HG3  1 1 
       15 58702 2 1  64 PRO N    N  27.565 -10.674   0.279 1.00 . B B .  64 PRO N    1 1 
       15 58703 2 1  64 PRO O    O  25.849 -13.183   0.107 1.00 . B B .  64 PRO O    1 1 
       15 58704 2 1  65 LYS C    C  22.971 -12.398   0.073 1.00 . B B .  65 LYS C    1 1 
       15 58705 2 1  65 LYS CA   C  23.562 -12.543  -1.326 1.00 . B B .  65 LYS CA   1 1 
       15 58706 2 1  65 LYS CB   C  23.711 -14.025  -1.677 1.00 . B B .  65 LYS CB   1 1 
       15 58707 2 1  65 LYS CD   C  22.680 -16.081  -2.686 1.00 . B B .  65 LYS CD   1 1 
       15 58708 2 1  65 LYS CE   C  22.105 -16.874  -1.523 1.00 . B B .  65 LYS CE   1 1 
       15 58709 2 1  65 LYS CG   C  22.537 -14.585  -2.464 1.00 . B B .  65 LYS CG   1 1 
       15 58710 2 1  65 LYS H    H  24.954 -11.120  -2.052 1.00 . B B .  65 LYS H    1 1 
       15 58711 2 1  65 LYS HA   H  22.894 -12.081  -2.036 1.00 . B B .  65 LYS HA   1 1 
       15 58712 2 1  65 LYS HB2  H  24.607 -14.156  -2.266 1.00 . B B .  65 LYS HB2  1 1 
       15 58713 2 1  65 LYS HB3  H  23.806 -14.591  -0.762 1.00 . B B .  65 LYS HB3  1 1 
       15 58714 2 1  65 LYS HD2  H  22.153 -16.354  -3.589 1.00 . B B .  65 LYS HD2  1 1 
       15 58715 2 1  65 LYS HD3  H  23.727 -16.322  -2.792 1.00 . B B .  65 LYS HD3  1 1 
       15 58716 2 1  65 LYS HE2  H  22.457 -17.893  -1.589 1.00 . B B .  65 LYS HE2  1 1 
       15 58717 2 1  65 LYS HE3  H  22.450 -16.434  -0.600 1.00 . B B .  65 LYS HE3  1 1 
       15 58718 2 1  65 LYS HG2  H  21.626 -14.398  -1.916 1.00 . B B .  65 LYS HG2  1 1 
       15 58719 2 1  65 LYS HG3  H  22.491 -14.090  -3.424 1.00 . B B .  65 LYS HG3  1 1 
       15 58720 2 1  65 LYS HZ1  H  20.263 -16.240  -2.278 1.00 . B B .  65 LYS HZ1  1 1 
       15 58721 2 1  65 LYS HZ2  H  20.260 -17.835  -1.715 1.00 . B B .  65 LYS HZ2  1 1 
       15 58722 2 1  65 LYS HZ3  H  20.252 -16.550  -0.615 1.00 . B B .  65 LYS HZ3  1 1 
       15 58723 2 1  65 LYS N    N  24.854 -11.869  -1.426 1.00 . B B .  65 LYS N    1 1 
       15 58724 2 1  65 LYS NZ   N  20.616 -16.874  -1.534 1.00 . B B .  65 LYS NZ   1 1 
       15 58725 2 1  65 LYS O    O  22.309 -13.307   0.573 1.00 . B B .  65 LYS O    1 1 
       15 58726 2 1  66 GLU C    C  21.467 -10.083   1.976 1.00 . B B .  66 GLU C    1 1 
       15 58727 2 1  66 GLU CA   C  22.691 -10.989   2.036 1.00 . B B .  66 GLU CA   1 1 
       15 58728 2 1  66 GLU CB   C  23.772 -10.354   2.913 1.00 . B B .  66 GLU CB   1 1 
       15 58729 2 1  66 GLU CD   C  24.178 -10.929   5.340 1.00 . B B .  66 GLU CD   1 1 
       15 58730 2 1  66 GLU CG   C  24.401 -11.330   3.895 1.00 . B B .  66 GLU CG   1 1 
       15 58731 2 1  66 GLU H    H  23.737 -10.560   0.246 1.00 . B B .  66 GLU H    1 1 
       15 58732 2 1  66 GLU HA   H  22.400 -11.935   2.467 1.00 . B B .  66 GLU HA   1 1 
       15 58733 2 1  66 GLU HB2  H  24.551  -9.961   2.278 1.00 . B B .  66 GLU HB2  1 1 
       15 58734 2 1  66 GLU HB3  H  23.332  -9.544   3.476 1.00 . B B .  66 GLU HB3  1 1 
       15 58735 2 1  66 GLU HG2  H  23.969 -12.306   3.738 1.00 . B B .  66 GLU HG2  1 1 
       15 58736 2 1  66 GLU HG3  H  25.463 -11.375   3.707 1.00 . B B .  66 GLU HG3  1 1 
       15 58737 2 1  66 GLU N    N  23.207 -11.249   0.696 1.00 . B B .  66 GLU N    1 1 
       15 58738 2 1  66 GLU O    O  21.297  -9.316   1.029 1.00 . B B .  66 GLU O    1 1 
       15 58739 2 1  66 GLU OE1  O  23.196 -10.208   5.611 1.00 . B B .  66 GLU OE1  1 1 
       15 58740 2 1  66 GLU OE2  O  24.987 -11.338   6.200 1.00 . B B .  66 GLU OE2  1 1 
       15 58741 2 1  67 LYS C    C  19.491  -8.316   4.142 1.00 . B B .  67 LYS C    1 1 
       15 58742 2 1  67 LYS CA   C  19.400  -9.378   3.051 1.00 . B B .  67 LYS CA   1 1 
       15 58743 2 1  67 LYS CB   C  18.185 -10.274   3.299 1.00 . B B .  67 LYS CB   1 1 
       15 58744 2 1  67 LYS CD   C  16.941 -12.264   2.403 1.00 . B B .  67 LYS CD   1 1 
       15 58745 2 1  67 LYS CE   C  15.494 -11.975   2.772 1.00 . B B .  67 LYS CE   1 1 
       15 58746 2 1  67 LYS CG   C  17.693 -10.991   2.053 1.00 . B B .  67 LYS CG   1 1 
       15 58747 2 1  67 LYS H    H  20.805 -10.817   3.713 1.00 . B B .  67 LYS H    1 1 
       15 58748 2 1  67 LYS HA   H  19.280  -8.884   2.099 1.00 . B B .  67 LYS HA   1 1 
       15 58749 2 1  67 LYS HB2  H  18.447 -11.019   4.036 1.00 . B B .  67 LYS HB2  1 1 
       15 58750 2 1  67 LYS HB3  H  17.377  -9.669   3.683 1.00 . B B .  67 LYS HB3  1 1 
       15 58751 2 1  67 LYS HD2  H  16.959 -12.928   1.551 1.00 . B B .  67 LYS HD2  1 1 
       15 58752 2 1  67 LYS HD3  H  17.429 -12.740   3.241 1.00 . B B .  67 LYS HD3  1 1 
       15 58753 2 1  67 LYS HE2  H  15.178 -12.687   3.518 1.00 . B B .  67 LYS HE2  1 1 
       15 58754 2 1  67 LYS HE3  H  15.433 -10.976   3.178 1.00 . B B .  67 LYS HE3  1 1 
       15 58755 2 1  67 LYS HG2  H  17.032 -10.333   1.508 1.00 . B B .  67 LYS HG2  1 1 
       15 58756 2 1  67 LYS HG3  H  18.543 -11.243   1.435 1.00 . B B .  67 LYS HG3  1 1 
       15 58757 2 1  67 LYS HZ1  H  15.116 -12.423   0.766 1.00 . B B .  67 LYS HZ1  1 1 
       15 58758 2 1  67 LYS HZ2  H  13.811 -12.734   1.797 1.00 . B B .  67 LYS HZ2  1 1 
       15 58759 2 1  67 LYS HZ3  H  14.189 -11.142   1.369 1.00 . B B .  67 LYS HZ3  1 1 
       15 58760 2 1  67 LYS N    N  20.615 -10.183   2.991 1.00 . B B .  67 LYS N    1 1 
       15 58761 2 1  67 LYS NZ   N  14.589 -12.076   1.593 1.00 . B B .  67 LYS NZ   1 1 
       15 58762 2 1  67 LYS O    O  20.298  -8.421   5.065 1.00 . B B .  67 LYS O    1 1 
       15 58763 2 1  68 VAL C    C  17.184  -5.714   5.191 1.00 . B B .  68 VAL C    1 1 
       15 58764 2 1  68 VAL CA   C  18.613  -6.205   4.987 1.00 . B B .  68 VAL CA   1 1 
       15 58765 2 1  68 VAL CB   C  19.493  -5.023   4.538 1.00 . B B .  68 VAL CB   1 1 
       15 58766 2 1  68 VAL CG1  C  19.748  -4.075   5.698 1.00 . B B .  68 VAL CG1  1 1 
       15 58767 2 1  68 VAL CG2  C  20.803  -5.525   3.950 1.00 . B B .  68 VAL CG2  1 1 
       15 58768 2 1  68 VAL H    H  18.030  -7.280   3.262 1.00 . B B .  68 VAL H    1 1 
       15 58769 2 1  68 VAL HA   H  18.995  -6.576   5.927 1.00 . B B .  68 VAL HA   1 1 
       15 58770 2 1  68 VAL HB   H  18.964  -4.480   3.768 1.00 . B B .  68 VAL HB   1 1 
       15 58771 2 1  68 VAL HG11 H  20.075  -4.638   6.559 1.00 . B B .  68 VAL HG11 1 1 
       15 58772 2 1  68 VAL HG12 H  20.514  -3.364   5.422 1.00 . B B .  68 VAL HG12 1 1 
       15 58773 2 1  68 VAL HG13 H  18.838  -3.545   5.939 1.00 . B B .  68 VAL HG13 1 1 
       15 58774 2 1  68 VAL HG21 H  21.199  -6.314   4.575 1.00 . B B .  68 VAL HG21 1 1 
       15 58775 2 1  68 VAL HG22 H  20.629  -5.908   2.956 1.00 . B B .  68 VAL HG22 1 1 
       15 58776 2 1  68 VAL HG23 H  21.512  -4.712   3.905 1.00 . B B .  68 VAL HG23 1 1 
       15 58777 2 1  68 VAL N    N  18.648  -7.297   4.022 1.00 . B B .  68 VAL N    1 1 
       15 58778 2 1  68 VAL O    O  16.350  -5.820   4.294 1.00 . B B .  68 VAL O    1 1 
       15 58779 2 1  69 LEU C    C  15.566  -3.162   6.820 1.00 . B B .  69 LEU C    1 1 
       15 58780 2 1  69 LEU CA   C  15.573  -4.682   6.690 1.00 . B B .  69 LEU CA   1 1 
       15 58781 2 1  69 LEU CB   C  15.058  -5.319   7.981 1.00 . B B .  69 LEU CB   1 1 
       15 58782 2 1  69 LEU CD1  C  12.909  -6.069   6.931 1.00 . B B .  69 LEU CD1  1 1 
       15 58783 2 1  69 LEU CD2  C  13.139  -6.044   9.420 1.00 . B B .  69 LEU CD2  1 1 
       15 58784 2 1  69 LEU CG   C  13.535  -5.360   8.122 1.00 . B B .  69 LEU CG   1 1 
       15 58785 2 1  69 LEU H    H  17.610  -5.126   7.055 1.00 . B B .  69 LEU H    1 1 
       15 58786 2 1  69 LEU HA   H  14.918  -4.962   5.879 1.00 . B B .  69 LEU HA   1 1 
       15 58787 2 1  69 LEU HB2  H  15.431  -6.332   8.032 1.00 . B B .  69 LEU HB2  1 1 
       15 58788 2 1  69 LEU HB3  H  15.458  -4.764   8.817 1.00 . B B .  69 LEU HB3  1 1 
       15 58789 2 1  69 LEU HD11 H  13.645  -6.705   6.461 1.00 . B B .  69 LEU HD11 1 1 
       15 58790 2 1  69 LEU HD12 H  12.077  -6.670   7.267 1.00 . B B .  69 LEU HD12 1 1 
       15 58791 2 1  69 LEU HD13 H  12.559  -5.336   6.218 1.00 . B B .  69 LEU HD13 1 1 
       15 58792 2 1  69 LEU HD21 H  13.737  -6.934   9.556 1.00 . B B .  69 LEU HD21 1 1 
       15 58793 2 1  69 LEU HD22 H  13.304  -5.370  10.248 1.00 . B B .  69 LEU HD22 1 1 
       15 58794 2 1  69 LEU HD23 H  12.094  -6.316   9.380 1.00 . B B .  69 LEU HD23 1 1 
       15 58795 2 1  69 LEU HG   H  13.155  -4.349   8.145 1.00 . B B .  69 LEU HG   1 1 
       15 58796 2 1  69 LEU N    N  16.907  -5.181   6.376 1.00 . B B .  69 LEU N    1 1 
       15 58797 2 1  69 LEU O    O  16.326  -2.591   7.603 1.00 . B B .  69 LEU O    1 1 
       15 58798 2 1  70 MET C    C  13.157  -0.651   6.447 1.00 . B B .  70 MET C    1 1 
       15 58799 2 1  70 MET CA   C  14.576  -1.062   6.081 1.00 . B B .  70 MET CA   1 1 
       15 58800 2 1  70 MET CB   C  14.961  -0.468   4.724 1.00 . B B .  70 MET CB   1 1 
       15 58801 2 1  70 MET CE   C  15.188   1.061   2.087 1.00 . B B .  70 MET CE   1 1 
       15 58802 2 1  70 MET CG   C  15.602   0.906   4.823 1.00 . B B .  70 MET CG   1 1 
       15 58803 2 1  70 MET H    H  14.115  -3.029   5.454 1.00 . B B .  70 MET H    1 1 
       15 58804 2 1  70 MET HA   H  15.251  -0.684   6.834 1.00 . B B .  70 MET HA   1 1 
       15 58805 2 1  70 MET HB2  H  15.659  -1.133   4.237 1.00 . B B .  70 MET HB2  1 1 
       15 58806 2 1  70 MET HB3  H  14.073  -0.385   4.115 1.00 . B B .  70 MET HB3  1 1 
       15 58807 2 1  70 MET HE1  H  14.830   0.059   2.273 1.00 . B B .  70 MET HE1  1 1 
       15 58808 2 1  70 MET HE2  H  14.619   1.503   1.282 1.00 . B B .  70 MET HE2  1 1 
       15 58809 2 1  70 MET HE3  H  16.233   1.025   1.813 1.00 . B B .  70 MET HE3  1 1 
       15 58810 2 1  70 MET HG2  H  15.389   1.319   5.797 1.00 . B B .  70 MET HG2  1 1 
       15 58811 2 1  70 MET HG3  H  16.670   0.798   4.704 1.00 . B B .  70 MET HG3  1 1 
       15 58812 2 1  70 MET N    N  14.696  -2.515   6.052 1.00 . B B .  70 MET N    1 1 
       15 58813 2 1  70 MET O    O  12.217  -1.431   6.297 1.00 . B B .  70 MET O    1 1 
       15 58814 2 1  70 MET SD   S  14.993   2.049   3.568 1.00 . B B .  70 MET SD   1 1 
       15 58815 2 1  71 ALA C    C  11.492   2.517   6.848 1.00 . B B .  71 ALA C    1 1 
       15 58816 2 1  71 ALA CA   C  11.700   1.084   7.325 1.00 . B B .  71 ALA CA   1 1 
       15 58817 2 1  71 ALA CB   C  11.535   1.001   8.836 1.00 . B B .  71 ALA CB   1 1 
       15 58818 2 1  71 ALA H    H  13.797   1.148   7.032 1.00 . B B .  71 ALA H    1 1 
       15 58819 2 1  71 ALA HA   H  10.949   0.453   6.872 1.00 . B B .  71 ALA HA   1 1 
       15 58820 2 1  71 ALA HB1  H  12.307   1.586   9.314 1.00 . B B .  71 ALA HB1  1 1 
       15 58821 2 1  71 ALA HB2  H  10.566   1.389   9.113 1.00 . B B .  71 ALA HB2  1 1 
       15 58822 2 1  71 ALA HB3  H  11.616  -0.028   9.151 1.00 . B B .  71 ALA HB3  1 1 
       15 58823 2 1  71 ALA N    N  13.008   0.575   6.932 1.00 . B B .  71 ALA N    1 1 
       15 58824 2 1  71 ALA O    O  12.379   3.361   6.973 1.00 . B B .  71 ALA O    1 1 
       15 58825 2 1  72 VAL C    C   8.850   4.727   6.650 1.00 . B B .  72 VAL C    1 1 
       15 58826 2 1  72 VAL CA   C   9.968   4.113   5.815 1.00 . B B .  72 VAL CA   1 1 
       15 58827 2 1  72 VAL CB   C   9.529   4.073   4.340 1.00 . B B .  72 VAL CB   1 1 
       15 58828 2 1  72 VAL CG1  C   9.231   5.475   3.832 1.00 . B B .  72 VAL CG1  1 1 
       15 58829 2 1  72 VAL CG2  C  10.594   3.404   3.483 1.00 . B B .  72 VAL CG2  1 1 
       15 58830 2 1  72 VAL H    H   9.641   2.067   6.242 1.00 . B B .  72 VAL H    1 1 
       15 58831 2 1  72 VAL HA   H  10.849   4.733   5.894 1.00 . B B .  72 VAL HA   1 1 
       15 58832 2 1  72 VAL HB   H   8.623   3.489   4.270 1.00 . B B .  72 VAL HB   1 1 
       15 58833 2 1  72 VAL HG11 H   9.172   6.156   4.668 1.00 . B B .  72 VAL HG11 1 1 
       15 58834 2 1  72 VAL HG12 H  10.020   5.792   3.166 1.00 . B B .  72 VAL HG12 1 1 
       15 58835 2 1  72 VAL HG13 H   8.290   5.474   3.302 1.00 . B B .  72 VAL HG13 1 1 
       15 58836 2 1  72 VAL HG21 H  11.562   3.542   3.941 1.00 . B B .  72 VAL HG21 1 1 
       15 58837 2 1  72 VAL HG22 H  10.380   2.348   3.403 1.00 . B B .  72 VAL HG22 1 1 
       15 58838 2 1  72 VAL HG23 H  10.594   3.847   2.498 1.00 . B B .  72 VAL HG23 1 1 
       15 58839 2 1  72 VAL N    N  10.306   2.782   6.307 1.00 . B B .  72 VAL N    1 1 
       15 58840 2 1  72 VAL O    O   7.669   4.529   6.367 1.00 . B B .  72 VAL O    1 1 
       15 58841 2 1  73 SER C    C   7.542   7.252   7.860 1.00 . B B .  73 SER C    1 1 
       15 58842 2 1  73 SER CA   C   8.263   6.109   8.567 1.00 . B B .  73 SER CA   1 1 
       15 58843 2 1  73 SER CB   C   8.956   6.631   9.826 1.00 . B B .  73 SER CB   1 1 
       15 58844 2 1  73 SER H    H  10.188   5.587   7.861 1.00 . B B .  73 SER H    1 1 
       15 58845 2 1  73 SER HA   H   7.535   5.364   8.851 1.00 . B B .  73 SER HA   1 1 
       15 58846 2 1  73 SER HB2  H   9.293   7.643   9.657 1.00 . B B .  73 SER HB2  1 1 
       15 58847 2 1  73 SER HB3  H   8.259   6.616  10.650 1.00 . B B .  73 SER HB3  1 1 
       15 58848 2 1  73 SER HG   H   9.795   4.918  10.275 1.00 . B B .  73 SER HG   1 1 
       15 58849 2 1  73 SER N    N   9.231   5.470   7.684 1.00 . B B .  73 SER N    1 1 
       15 58850 2 1  73 SER O    O   8.174   8.129   7.270 1.00 . B B .  73 SER O    1 1 
       15 58851 2 1  73 SER OG   O  10.076   5.829  10.161 1.00 . B B .  73 SER OG   1 1 
       15 58852 2 1  74 CYS C    C   4.371   8.815   8.291 1.00 . B B .  74 CYS C    1 1 
       15 58853 2 1  74 CYS CA   C   5.401   8.272   7.305 1.00 . B B .  74 CYS CA   1 1 
       15 58854 2 1  74 CYS CB   C   4.696   7.720   6.064 1.00 . B B .  74 CYS CB   1 1 
       15 58855 2 1  74 CYS H    H   5.771   6.512   8.419 1.00 . B B .  74 CYS H    1 1 
       15 58856 2 1  74 CYS HA   H   6.058   9.077   7.009 1.00 . B B .  74 CYS HA   1 1 
       15 58857 2 1  74 CYS HB2  H   5.399   7.134   5.492 1.00 . B B .  74 CYS HB2  1 1 
       15 58858 2 1  74 CYS HB3  H   3.877   7.089   6.375 1.00 . B B .  74 CYS HB3  1 1 
       15 58859 2 1  74 CYS HG   H   4.080   9.836   5.425 1.00 . B B .  74 CYS HG   1 1 
       15 58860 2 1  74 CYS N    N   6.215   7.237   7.930 1.00 . B B .  74 CYS N    1 1 
       15 58861 2 1  74 CYS O    O   3.783   8.061   9.065 1.00 . B B .  74 CYS O    1 1 
       15 58862 2 1  74 CYS SG   S   4.026   8.993   4.969 1.00 . B B .  74 CYS SG   1 1 
       15 58863 2 1  75 ASP C    C   1.984  11.263   8.390 1.00 . B B .  75 ASP C    1 1 
       15 58864 2 1  75 ASP CA   C   3.204  10.765   9.157 1.00 . B B .  75 ASP CA   1 1 
       15 58865 2 1  75 ASP CB   C   3.864  11.929   9.897 1.00 . B B .  75 ASP CB   1 1 
       15 58866 2 1  75 ASP CG   C   4.677  11.469  11.092 1.00 . B B .  75 ASP CG   1 1 
       15 58867 2 1  75 ASP H    H   4.662  10.677   7.624 1.00 . B B .  75 ASP H    1 1 
       15 58868 2 1  75 ASP HA   H   2.883  10.028   9.879 1.00 . B B .  75 ASP HA   1 1 
       15 58869 2 1  75 ASP HB2  H   4.521  12.453   9.218 1.00 . B B .  75 ASP HB2  1 1 
       15 58870 2 1  75 ASP HB3  H   3.099  12.607  10.244 1.00 . B B .  75 ASP HB3  1 1 
       15 58871 2 1  75 ASP N    N   4.161  10.127   8.261 1.00 . B B .  75 ASP N    1 1 
       15 58872 2 1  75 ASP O    O   2.070  11.583   7.205 1.00 . B B .  75 ASP O    1 1 
       15 58873 2 1  75 ASP OD1  O   4.928  10.251  11.205 1.00 . B B .  75 ASP OD1  1 1 
       15 58874 2 1  75 ASP OD2  O   5.061  12.327  11.914 1.00 . B B .  75 ASP OD2  1 1 
       15 58875 2 1  76 THR C    C  -0.216  13.176   7.860 1.00 . B B .  76 THR C    1 1 
       15 58876 2 1  76 THR CA   C  -0.392  11.786   8.466 1.00 . B B .  76 THR CA   1 1 
       15 58877 2 1  76 THR CB   C  -1.517  11.805   9.499 1.00 . B B .  76 THR CB   1 1 
       15 58878 2 1  76 THR CG2  C  -1.504  10.606  10.425 1.00 . B B .  76 THR CG2  1 1 
       15 58879 2 1  76 THR H    H   0.843  11.059  10.018 1.00 . B B .  76 THR H    1 1 
       15 58880 2 1  76 THR HA   H  -0.651  11.095   7.679 1.00 . B B .  76 THR HA   1 1 
       15 58881 2 1  76 THR HB   H  -2.461  11.810   8.980 1.00 . B B .  76 THR HB   1 1 
       15 58882 2 1  76 THR HG1  H  -2.330  13.296  10.475 1.00 . B B .  76 THR HG1  1 1 
       15 58883 2 1  76 THR HG21 H  -1.345   9.707   9.847 1.00 . B B .  76 THR HG21 1 1 
       15 58884 2 1  76 THR HG22 H  -0.710  10.717  11.146 1.00 . B B .  76 THR HG22 1 1 
       15 58885 2 1  76 THR HG23 H  -2.452  10.540  10.939 1.00 . B B .  76 THR HG23 1 1 
       15 58886 2 1  76 THR N    N   0.847  11.327   9.077 1.00 . B B .  76 THR N    1 1 
       15 58887 2 1  76 THR O    O  -0.032  14.158   8.579 1.00 . B B .  76 THR O    1 1 
       15 58888 2 1  76 THR OG1  O  -1.444  12.970  10.301 1.00 . B B .  76 THR OG1  1 1 
       15 58889 2 1  77 PHE C    C  -1.376  14.858   5.033 1.00 . B B .  77 PHE C    1 1 
       15 58890 2 1  77 PHE CA   C  -0.123  14.522   5.835 1.00 . B B .  77 PHE CA   1 1 
       15 58891 2 1  77 PHE CB   C   1.099  14.478   4.910 1.00 . B B .  77 PHE CB   1 1 
       15 58892 2 1  77 PHE CD1  C   1.021  12.264   3.725 1.00 . B B .  77 PHE CD1  1 1 
       15 58893 2 1  77 PHE CD2  C   0.579  14.241   2.466 1.00 . B B .  77 PHE CD2  1 1 
       15 58894 2 1  77 PHE CE1  C   0.834  11.497   2.591 1.00 . B B .  77 PHE CE1  1 1 
       15 58895 2 1  77 PHE CE2  C   0.392  13.479   1.328 1.00 . B B .  77 PHE CE2  1 1 
       15 58896 2 1  77 PHE CG   C   0.895  13.643   3.676 1.00 . B B .  77 PHE CG   1 1 
       15 58897 2 1  77 PHE CZ   C   0.519  12.105   1.391 1.00 . B B .  77 PHE CZ   1 1 
       15 58898 2 1  77 PHE H    H  -0.425  12.435   6.015 1.00 . B B .  77 PHE H    1 1 
       15 58899 2 1  77 PHE HA   H   0.030  15.292   6.578 1.00 . B B .  77 PHE HA   1 1 
       15 58900 2 1  77 PHE HB2  H   1.339  15.481   4.596 1.00 . B B .  77 PHE HB2  1 1 
       15 58901 2 1  77 PHE HB3  H   1.937  14.067   5.454 1.00 . B B .  77 PHE HB3  1 1 
       15 58902 2 1  77 PHE HD1  H   1.266  11.788   4.662 1.00 . B B .  77 PHE HD1  1 1 
       15 58903 2 1  77 PHE HD2  H   0.479  15.316   2.416 1.00 . B B .  77 PHE HD2  1 1 
       15 58904 2 1  77 PHE HE1  H   0.935  10.423   2.643 1.00 . B B .  77 PHE HE1  1 1 
       15 58905 2 1  77 PHE HE2  H   0.146  13.957   0.392 1.00 . B B .  77 PHE HE2  1 1 
       15 58906 2 1  77 PHE HZ   H   0.373  11.508   0.504 1.00 . B B .  77 PHE HZ   1 1 
       15 58907 2 1  77 PHE N    N  -0.275  13.252   6.534 1.00 . B B .  77 PHE N    1 1 
       15 58908 2 1  77 PHE O    O  -2.395  14.174   5.138 1.00 . B B .  77 PHE O    1 1 
       15 58909 2 1  78 ASN C    C  -2.059  16.309   1.929 1.00 . B B .  78 ASN C    1 1 
       15 58910 2 1  78 ASN CA   C  -2.422  16.340   3.410 1.00 . B B .  78 ASN CA   1 1 
       15 58911 2 1  78 ASN CB   C  -2.869  17.748   3.808 1.00 . B B .  78 ASN CB   1 1 
       15 58912 2 1  78 ASN CG   C  -3.996  17.734   4.822 1.00 . B B .  78 ASN CG   1 1 
       15 58913 2 1  78 ASN H    H  -0.457  16.420   4.189 1.00 . B B .  78 ASN H    1 1 
       15 58914 2 1  78 ASN HA   H  -3.236  15.651   3.582 1.00 . B B .  78 ASN HA   1 1 
       15 58915 2 1  78 ASN HB2  H  -2.031  18.276   4.238 1.00 . B B .  78 ASN HB2  1 1 
       15 58916 2 1  78 ASN HB3  H  -3.206  18.274   2.927 1.00 . B B .  78 ASN HB3  1 1 
       15 58917 2 1  78 ASN HD21 H  -2.816  16.859   6.161 1.00 . B B .  78 ASN HD21 1 1 
       15 58918 2 1  78 ASN HD22 H  -4.431  17.184   6.682 1.00 . B B .  78 ASN HD22 1 1 
       15 58919 2 1  78 ASN N    N  -1.295  15.915   4.230 1.00 . B B .  78 ASN N    1 1 
       15 58920 2 1  78 ASN ND2  N  -3.719  17.206   6.008 1.00 . B B .  78 ASN ND2  1 1 
       15 58921 2 1  78 ASN O    O  -1.058  16.892   1.513 1.00 . B B .  78 ASN O    1 1 
       15 58922 2 1  78 ASN OD1  O  -5.103  18.194   4.541 1.00 . B B .  78 ASN OD1  1 1 
       15 58923 2 1  79 ALA C    C  -3.604  16.407  -1.088 1.00 . B B .  79 ALA C    1 1 
       15 58924 2 1  79 ALA CA   C  -2.644  15.520  -0.298 1.00 . B B .  79 ALA CA   1 1 
       15 58925 2 1  79 ALA CB   C  -2.776  14.073  -0.745 1.00 . B B .  79 ALA CB   1 1 
       15 58926 2 1  79 ALA H    H  -3.661  15.183   1.527 1.00 . B B .  79 ALA H    1 1 
       15 58927 2 1  79 ALA HA   H  -1.632  15.841  -0.494 1.00 . B B .  79 ALA HA   1 1 
       15 58928 2 1  79 ALA HB1  H  -2.299  13.428  -0.022 1.00 . B B .  79 ALA HB1  1 1 
       15 58929 2 1  79 ALA HB2  H  -3.822  13.816  -0.823 1.00 . B B .  79 ALA HB2  1 1 
       15 58930 2 1  79 ALA HB3  H  -2.302  13.949  -1.708 1.00 . B B .  79 ALA HB3  1 1 
       15 58931 2 1  79 ALA N    N  -2.879  15.626   1.138 1.00 . B B .  79 ALA N    1 1 
       15 58932 2 1  79 ALA O    O  -3.802  16.207  -2.286 1.00 . B B .  79 ALA O    1 1 
       15 58933 2 1  80 ALA C    C  -4.413  19.506  -1.634 1.00 . B B .  80 ALA C    1 1 
       15 58934 2 1  80 ALA CA   C  -5.136  18.298  -1.054 1.00 . B B .  80 ALA CA   1 1 
       15 58935 2 1  80 ALA CB   C  -6.197  18.753  -0.063 1.00 . B B .  80 ALA CB   1 1 
       15 58936 2 1  80 ALA H    H  -4.003  17.496   0.542 1.00 . B B .  80 ALA H    1 1 
       15 58937 2 1  80 ALA HA   H  -5.628  17.765  -1.854 1.00 . B B .  80 ALA HA   1 1 
       15 58938 2 1  80 ALA HB1  H  -6.078  18.215   0.866 1.00 . B B .  80 ALA HB1  1 1 
       15 58939 2 1  80 ALA HB2  H  -6.087  19.814   0.118 1.00 . B B .  80 ALA HB2  1 1 
       15 58940 2 1  80 ALA HB3  H  -7.177  18.557  -0.470 1.00 . B B .  80 ALA HB3  1 1 
       15 58941 2 1  80 ALA N    N  -4.200  17.385  -0.410 1.00 . B B .  80 ALA N    1 1 
       15 58942 2 1  80 ALA O    O  -4.897  20.142  -2.570 1.00 . B B .  80 ALA O    1 1 
       15 58943 2 1  81 THR C    C  -0.993  20.602  -1.637 1.00 . B B .  81 THR C    1 1 
       15 58944 2 1  81 THR CA   C  -2.471  20.963  -1.525 1.00 . B B .  81 THR CA   1 1 
       15 58945 2 1  81 THR CB   C  -2.656  22.137  -0.566 1.00 . B B .  81 THR CB   1 1 
       15 58946 2 1  81 THR CG2  C  -4.103  22.550  -0.423 1.00 . B B .  81 THR CG2  1 1 
       15 58947 2 1  81 THR H    H  -2.923  19.283  -0.321 1.00 . B B .  81 THR H    1 1 
       15 58948 2 1  81 THR HA   H  -2.838  21.248  -2.499 1.00 . B B .  81 THR HA   1 1 
       15 58949 2 1  81 THR HB   H  -2.103  22.986  -0.940 1.00 . B B .  81 THR HB   1 1 
       15 58950 2 1  81 THR HG1  H  -2.662  21.075   1.080 1.00 . B B .  81 THR HG1  1 1 
       15 58951 2 1  81 THR HG21 H  -4.535  22.676  -1.404 1.00 . B B .  81 THR HG21 1 1 
       15 58952 2 1  81 THR HG22 H  -4.645  21.784   0.115 1.00 . B B .  81 THR HG22 1 1 
       15 58953 2 1  81 THR HG23 H  -4.160  23.482   0.119 1.00 . B B .  81 THR HG23 1 1 
       15 58954 2 1  81 THR N    N  -3.254  19.824  -1.067 1.00 . B B .  81 THR N    1 1 
       15 58955 2 1  81 THR O    O  -0.122  21.458  -1.479 1.00 . B B .  81 THR O    1 1 
       15 58956 2 1  81 THR OG1  O  -2.166  21.816   0.724 1.00 . B B .  81 THR OG1  1 1 
       15 58957 2 1  82 GLU C    C   0.761  17.816  -3.156 1.00 . B B .  82 GLU C    1 1 
       15 58958 2 1  82 GLU CA   C   0.652  18.857  -2.046 1.00 . B B .  82 GLU CA   1 1 
       15 58959 2 1  82 GLU CB   C   1.141  18.261  -0.725 1.00 . B B .  82 GLU CB   1 1 
       15 58960 2 1  82 GLU CD   C   2.565  19.060   1.202 1.00 . B B .  82 GLU CD   1 1 
       15 58961 2 1  82 GLU CG   C   1.310  19.288   0.382 1.00 . B B .  82 GLU CG   1 1 
       15 58962 2 1  82 GLU H    H  -1.458  18.697  -2.026 1.00 . B B .  82 GLU H    1 1 
       15 58963 2 1  82 GLU HA   H   1.272  19.703  -2.300 1.00 . B B .  82 GLU HA   1 1 
       15 58964 2 1  82 GLU HB2  H   0.430  17.519  -0.392 1.00 . B B .  82 GLU HB2  1 1 
       15 58965 2 1  82 GLU HB3  H   2.096  17.781  -0.890 1.00 . B B .  82 GLU HB3  1 1 
       15 58966 2 1  82 GLU HG2  H   1.363  20.272  -0.062 1.00 . B B .  82 GLU HG2  1 1 
       15 58967 2 1  82 GLU HG3  H   0.453  19.236   1.038 1.00 . B B .  82 GLU HG3  1 1 
       15 58968 2 1  82 GLU N    N  -0.719  19.331  -1.911 1.00 . B B .  82 GLU N    1 1 
       15 58969 2 1  82 GLU O    O  -0.001  16.850  -3.192 1.00 . B B .  82 GLU O    1 1 
       15 58970 2 1  82 GLU OE1  O   3.599  18.681   0.613 1.00 . B B .  82 GLU OE1  1 1 
       15 58971 2 1  82 GLU OE2  O   2.514  19.258   2.434 1.00 . B B .  82 GLU OE2  1 1 
       15 58972 2 1  83 ASP C    C   2.203  15.686  -4.657 1.00 . B B .  83 ASP C    1 1 
       15 58973 2 1  83 ASP CA   C   1.924  17.095  -5.168 1.00 . B B .  83 ASP CA   1 1 
       15 58974 2 1  83 ASP CB   C   3.084  17.573  -6.043 1.00 . B B .  83 ASP CB   1 1 
       15 58975 2 1  83 ASP CG   C   2.669  18.668  -7.006 1.00 . B B .  83 ASP CG   1 1 
       15 58976 2 1  83 ASP H    H   2.293  18.806  -3.976 1.00 . B B .  83 ASP H    1 1 
       15 58977 2 1  83 ASP HA   H   1.021  17.079  -5.760 1.00 . B B .  83 ASP HA   1 1 
       15 58978 2 1  83 ASP HB2  H   3.871  17.955  -5.411 1.00 . B B .  83 ASP HB2  1 1 
       15 58979 2 1  83 ASP HB3  H   3.462  16.739  -6.616 1.00 . B B .  83 ASP HB3  1 1 
       15 58980 2 1  83 ASP N    N   1.715  18.018  -4.059 1.00 . B B .  83 ASP N    1 1 
       15 58981 2 1  83 ASP O    O   2.808  15.507  -3.600 1.00 . B B .  83 ASP O    1 1 
       15 58982 2 1  83 ASP OD1  O   1.899  19.561  -6.594 1.00 . B B .  83 ASP OD1  1 1 
       15 58983 2 1  83 ASP OD2  O   3.115  18.633  -8.172 1.00 . B B .  83 ASP OD2  1 1 
       15 58984 2 1  84 LEU C    C   2.819  12.568  -6.065 1.00 . B B .  84 LEU C    1 1 
       15 58985 2 1  84 LEU CA   C   1.959  13.293  -5.034 1.00 . B B .  84 LEU CA   1 1 
       15 58986 2 1  84 LEU CB   C   0.612  12.583  -4.885 1.00 . B B .  84 LEU CB   1 1 
       15 58987 2 1  84 LEU CD1  C  -1.503  12.259  -3.578 1.00 . B B .  84 LEU CD1  1 1 
       15 58988 2 1  84 LEU CD2  C   0.428  13.466  -2.547 1.00 . B B .  84 LEU CD2  1 1 
       15 58989 2 1  84 LEU CG   C  -0.326  13.185  -3.837 1.00 . B B .  84 LEU CG   1 1 
       15 58990 2 1  84 LEU H    H   1.281  14.892  -6.244 1.00 . B B .  84 LEU H    1 1 
       15 58991 2 1  84 LEU HA   H   2.471  13.280  -4.084 1.00 . B B .  84 LEU HA   1 1 
       15 58992 2 1  84 LEU HB2  H   0.111  12.602  -5.841 1.00 . B B .  84 LEU HB2  1 1 
       15 58993 2 1  84 LEU HB3  H   0.801  11.554  -4.616 1.00 . B B .  84 LEU HB3  1 1 
       15 58994 2 1  84 LEU HD11 H  -1.632  11.596  -4.421 1.00 . B B .  84 LEU HD11 1 1 
       15 58995 2 1  84 LEU HD12 H  -1.315  11.677  -2.688 1.00 . B B .  84 LEU HD12 1 1 
       15 58996 2 1  84 LEU HD13 H  -2.401  12.846  -3.441 1.00 . B B .  84 LEU HD13 1 1 
       15 58997 2 1  84 LEU HD21 H   0.885  12.554  -2.191 1.00 . B B .  84 LEU HD21 1 1 
       15 58998 2 1  84 LEU HD22 H   1.194  14.205  -2.730 1.00 . B B .  84 LEU HD22 1 1 
       15 58999 2 1  84 LEU HD23 H  -0.259  13.838  -1.801 1.00 . B B .  84 LEU HD23 1 1 
       15 59000 2 1  84 LEU HG   H  -0.714  14.123  -4.209 1.00 . B B .  84 LEU HG   1 1 
       15 59001 2 1  84 LEU N    N   1.757  14.687  -5.413 1.00 . B B .  84 LEU N    1 1 
       15 59002 2 1  84 LEU O    O   2.545  11.423  -6.421 1.00 . B B .  84 LEU O    1 1 
       15 59003 2 1  85 ASN C    C   6.185  13.178  -7.335 1.00 . B B .  85 ASN C    1 1 
       15 59004 2 1  85 ASN CA   C   4.762  12.664  -7.529 1.00 . B B .  85 ASN CA   1 1 
       15 59005 2 1  85 ASN CB   C   4.279  12.989  -8.943 1.00 . B B .  85 ASN CB   1 1 
       15 59006 2 1  85 ASN CG   C   4.587  11.880  -9.929 1.00 . B B .  85 ASN CG   1 1 
       15 59007 2 1  85 ASN H    H   4.027  14.153  -6.216 1.00 . B B .  85 ASN H    1 1 
       15 59008 2 1  85 ASN HA   H   4.757  11.593  -7.393 1.00 . B B .  85 ASN HA   1 1 
       15 59009 2 1  85 ASN HB2  H   3.210  13.142  -8.925 1.00 . B B .  85 ASN HB2  1 1 
       15 59010 2 1  85 ASN HB3  H   4.761  13.894  -9.282 1.00 . B B .  85 ASN HB3  1 1 
       15 59011 2 1  85 ASN HD21 H   3.960  13.015 -11.437 1.00 . B B .  85 ASN HD21 1 1 
       15 59012 2 1  85 ASN HD22 H   4.520  11.437 -11.867 1.00 . B B .  85 ASN HD22 1 1 
       15 59013 2 1  85 ASN N    N   3.861  13.244  -6.539 1.00 . B B .  85 ASN N    1 1 
       15 59014 2 1  85 ASN ND2  N   4.330  12.137 -11.207 1.00 . B B .  85 ASN ND2  1 1 
       15 59015 2 1  85 ASN O    O   6.980  13.200  -8.275 1.00 . B B .  85 ASN O    1 1 
       15 59016 2 1  85 ASN OD1  O   5.053  10.806  -9.549 1.00 . B B .  85 ASN OD1  1 1 
       15 59017 2 1  86 ASN C    C   8.529  13.249  -4.746 1.00 . B B .  86 ASN C    1 1 
       15 59018 2 1  86 ASN CA   C   7.826  14.110  -5.796 1.00 . B B .  86 ASN CA   1 1 
       15 59019 2 1  86 ASN CB   C   7.726  15.554  -5.301 1.00 . B B .  86 ASN CB   1 1 
       15 59020 2 1  86 ASN CG   C   7.054  16.466  -6.309 1.00 . B B .  86 ASN CG   1 1 
       15 59021 2 1  86 ASN H    H   5.820  13.554  -5.405 1.00 . B B .  86 ASN H    1 1 
       15 59022 2 1  86 ASN HA   H   8.410  14.093  -6.705 1.00 . B B .  86 ASN HA   1 1 
       15 59023 2 1  86 ASN HB2  H   7.154  15.576  -4.386 1.00 . B B .  86 ASN HB2  1 1 
       15 59024 2 1  86 ASN HB3  H   8.721  15.931  -5.109 1.00 . B B .  86 ASN HB3  1 1 
       15 59025 2 1  86 ASN HD21 H   8.181  15.725  -7.769 1.00 . B B .  86 ASN HD21 1 1 
       15 59026 2 1  86 ASN HD22 H   7.053  16.947  -8.238 1.00 . B B .  86 ASN HD22 1 1 
       15 59027 2 1  86 ASN N    N   6.498  13.593  -6.112 1.00 . B B .  86 ASN N    1 1 
       15 59028 2 1  86 ASN ND2  N   7.472  16.370  -7.565 1.00 . B B .  86 ASN ND2  1 1 
       15 59029 2 1  86 ASN O    O   9.740  13.358  -4.556 1.00 . B B .  86 ASN O    1 1 
       15 59030 2 1  86 ASN OD1  O   6.169  17.247  -5.962 1.00 . B B .  86 ASN OD1  1 1 
       15 59031 2 1  87 ASP C    C   9.116  10.377  -3.659 1.00 . B B .  87 ASP C    1 1 
       15 59032 2 1  87 ASP CA   C   8.335  11.527  -3.034 1.00 . B B .  87 ASP CA   1 1 
       15 59033 2 1  87 ASP CB   C   7.225  10.978  -2.135 1.00 . B B .  87 ASP CB   1 1 
       15 59034 2 1  87 ASP CG   C   7.139  11.709  -0.810 1.00 . B B .  87 ASP CG   1 1 
       15 59035 2 1  87 ASP H    H   6.810  12.348  -4.249 1.00 . B B .  87 ASP H    1 1 
       15 59036 2 1  87 ASP HA   H   9.009  12.121  -2.435 1.00 . B B .  87 ASP HA   1 1 
       15 59037 2 1  87 ASP HB2  H   6.277  11.078  -2.643 1.00 . B B .  87 ASP HB2  1 1 
       15 59038 2 1  87 ASP HB3  H   7.415   9.933  -1.938 1.00 . B B .  87 ASP HB3  1 1 
       15 59039 2 1  87 ASP N    N   7.769  12.395  -4.061 1.00 . B B .  87 ASP N    1 1 
       15 59040 2 1  87 ASP O    O   8.546   9.518  -4.332 1.00 . B B .  87 ASP O    1 1 
       15 59041 2 1  87 ASP OD1  O   6.983  12.948  -0.826 1.00 . B B .  87 ASP OD1  1 1 
       15 59042 2 1  87 ASP OD2  O   7.228  11.043   0.243 1.00 . B B .  87 ASP OD2  1 1 
       15 59043 2 1  88 ARG C    C  12.446   9.029  -3.024 1.00 . B B .  88 ARG C    1 1 
       15 59044 2 1  88 ARG CA   C  11.288   9.323  -3.972 1.00 . B B .  88 ARG CA   1 1 
       15 59045 2 1  88 ARG CB   C  11.828   9.739  -5.341 1.00 . B B .  88 ARG CB   1 1 
       15 59046 2 1  88 ARG CD   C  10.626  10.866  -7.239 1.00 . B B .  88 ARG CD   1 1 
       15 59047 2 1  88 ARG CG   C  10.822   9.570  -6.469 1.00 . B B .  88 ARG CG   1 1 
       15 59048 2 1  88 ARG CZ   C  12.011  12.402  -8.570 1.00 . B B .  88 ARG CZ   1 1 
       15 59049 2 1  88 ARG H    H  10.822  11.080  -2.886 1.00 . B B .  88 ARG H    1 1 
       15 59050 2 1  88 ARG HA   H  10.694   8.429  -4.084 1.00 . B B .  88 ARG HA   1 1 
       15 59051 2 1  88 ARG HB2  H  12.120  10.777  -5.301 1.00 . B B .  88 ARG HB2  1 1 
       15 59052 2 1  88 ARG HB3  H  12.697   9.139  -5.570 1.00 . B B .  88 ARG HB3  1 1 
       15 59053 2 1  88 ARG HD2  H   9.762  10.762  -7.878 1.00 . B B .  88 ARG HD2  1 1 
       15 59054 2 1  88 ARG HD3  H  10.457  11.666  -6.533 1.00 . B B .  88 ARG HD3  1 1 
       15 59055 2 1  88 ARG HE   H  12.433  10.480  -8.242 1.00 . B B .  88 ARG HE   1 1 
       15 59056 2 1  88 ARG HG2  H  11.181   8.811  -7.147 1.00 . B B .  88 ARG HG2  1 1 
       15 59057 2 1  88 ARG HG3  H   9.875   9.264  -6.049 1.00 . B B .  88 ARG HG3  1 1 
       15 59058 2 1  88 ARG HH11 H  10.341  13.226  -7.784 1.00 . B B .  88 ARG HH11 1 1 
       15 59059 2 1  88 ARG HH12 H  11.325  14.296  -8.726 1.00 . B B .  88 ARG HH12 1 1 
       15 59060 2 1  88 ARG HH21 H  13.737  11.881  -9.482 1.00 . B B .  88 ARG HH21 1 1 
       15 59061 2 1  88 ARG HH22 H  13.256  13.532  -9.692 1.00 . B B .  88 ARG HH22 1 1 
       15 59062 2 1  88 ARG N    N  10.426  10.367  -3.432 1.00 . B B .  88 ARG N    1 1 
       15 59063 2 1  88 ARG NE   N  11.787  11.194  -8.061 1.00 . B B .  88 ARG NE   1 1 
       15 59064 2 1  88 ARG NH1  N  11.155  13.389  -8.342 1.00 . B B .  88 ARG NH1  1 1 
       15 59065 2 1  88 ARG NH2  N  13.090  12.622  -9.309 1.00 . B B .  88 ARG NH2  1 1 
       15 59066 2 1  88 ARG O    O  13.078   9.945  -2.498 1.00 . B B .  88 ARG O    1 1 
       15 59067 2 1  89 ILE C    C  15.057   6.989  -2.735 1.00 . B B .  89 ILE C    1 1 
       15 59068 2 1  89 ILE CA   C  13.808   7.332  -1.932 1.00 . B B .  89 ILE CA   1 1 
       15 59069 2 1  89 ILE CB   C  13.407   6.115  -1.078 1.00 . B B .  89 ILE CB   1 1 
       15 59070 2 1  89 ILE CD1  C  11.707   5.308   0.637 1.00 . B B .  89 ILE CD1  1 1 
       15 59071 2 1  89 ILE CG1  C  12.083   6.381  -0.360 1.00 . B B .  89 ILE CG1  1 1 
       15 59072 2 1  89 ILE CG2  C  14.502   5.787  -0.074 1.00 . B B .  89 ILE CG2  1 1 
       15 59073 2 1  89 ILE H    H  12.184   7.061  -3.264 1.00 . B B .  89 ILE H    1 1 
       15 59074 2 1  89 ILE HA   H  14.032   8.155  -1.269 1.00 . B B .  89 ILE HA   1 1 
       15 59075 2 1  89 ILE HB   H  13.288   5.266  -1.734 1.00 . B B .  89 ILE HB   1 1 
       15 59076 2 1  89 ILE HD11 H  11.817   4.336   0.178 1.00 . B B .  89 ILE HD11 1 1 
       15 59077 2 1  89 ILE HD12 H  12.355   5.374   1.499 1.00 . B B .  89 ILE HD12 1 1 
       15 59078 2 1  89 ILE HD13 H  10.681   5.446   0.947 1.00 . B B .  89 ILE HD13 1 1 
       15 59079 2 1  89 ILE HG12 H  12.151   7.319   0.172 1.00 . B B .  89 ILE HG12 1 1 
       15 59080 2 1  89 ILE HG13 H  11.291   6.447  -1.093 1.00 . B B .  89 ILE HG13 1 1 
       15 59081 2 1  89 ILE HG21 H  15.444   6.180  -0.429 1.00 . B B .  89 ILE HG21 1 1 
       15 59082 2 1  89 ILE HG22 H  14.262   6.233   0.880 1.00 . B B .  89 ILE HG22 1 1 
       15 59083 2 1  89 ILE HG23 H  14.580   4.716   0.037 1.00 . B B .  89 ILE HG23 1 1 
       15 59084 2 1  89 ILE N    N  12.722   7.746  -2.814 1.00 . B B .  89 ILE N    1 1 
       15 59085 2 1  89 ILE O    O  15.109   5.963  -3.411 1.00 . B B .  89 ILE O    1 1 
       15 59086 2 1  90 THR C    C  18.108   6.499  -2.780 1.00 . B B .  90 THR C    1 1 
       15 59087 2 1  90 THR CA   C  17.306   7.645  -3.386 1.00 . B B .  90 THR CA   1 1 
       15 59088 2 1  90 THR CB   C  18.145   8.923  -3.387 1.00 . B B .  90 THR CB   1 1 
       15 59089 2 1  90 THR CG2  C  19.476   8.766  -4.089 1.00 . B B .  90 THR CG2  1 1 
       15 59090 2 1  90 THR H    H  15.961   8.657  -2.106 1.00 . B B .  90 THR H    1 1 
       15 59091 2 1  90 THR HA   H  17.055   7.391  -4.406 1.00 . B B .  90 THR HA   1 1 
       15 59092 2 1  90 THR HB   H  18.343   9.213  -2.364 1.00 . B B .  90 THR HB   1 1 
       15 59093 2 1  90 THR HG1  H  17.858  10.818  -3.794 1.00 . B B .  90 THR HG1  1 1 
       15 59094 2 1  90 THR HG21 H  19.391   8.010  -4.856 1.00 . B B .  90 THR HG21 1 1 
       15 59095 2 1  90 THR HG22 H  19.759   9.706  -4.540 1.00 . B B .  90 THR HG22 1 1 
       15 59096 2 1  90 THR HG23 H  20.228   8.469  -3.373 1.00 . B B .  90 THR HG23 1 1 
       15 59097 2 1  90 THR N    N  16.061   7.856  -2.660 1.00 . B B .  90 THR N    1 1 
       15 59098 2 1  90 THR O    O  18.473   6.536  -1.605 1.00 . B B .  90 THR O    1 1 
       15 59099 2 1  90 THR OG1  O  17.447   9.981  -4.022 1.00 . B B .  90 THR OG1  1 1 
       15 59100 2 1  91 ILE C    C  20.523   4.303  -3.784 1.00 . B B .  91 ILE C    1 1 
       15 59101 2 1  91 ILE CA   C  19.143   4.329  -3.141 1.00 . B B .  91 ILE CA   1 1 
       15 59102 2 1  91 ILE CB   C  18.417   3.009  -3.462 1.00 . B B .  91 ILE CB   1 1 
       15 59103 2 1  91 ILE CD1  C  16.645   3.499  -1.702 1.00 . B B .  91 ILE CD1  1 1 
       15 59104 2 1  91 ILE CG1  C  16.928   3.128  -3.142 1.00 . B B .  91 ILE CG1  1 1 
       15 59105 2 1  91 ILE CG2  C  19.041   1.858  -2.686 1.00 . B B .  91 ILE CG2  1 1 
       15 59106 2 1  91 ILE H    H  18.064   5.516  -4.519 1.00 . B B .  91 ILE H    1 1 
       15 59107 2 1  91 ILE HA   H  19.258   4.401  -2.069 1.00 . B B .  91 ILE HA   1 1 
       15 59108 2 1  91 ILE HB   H  18.536   2.806  -4.515 1.00 . B B .  91 ILE HB   1 1 
       15 59109 2 1  91 ILE HD11 H  17.249   2.888  -1.048 1.00 . B B .  91 ILE HD11 1 1 
       15 59110 2 1  91 ILE HD12 H  16.884   4.540  -1.545 1.00 . B B .  91 ILE HD12 1 1 
       15 59111 2 1  91 ILE HD13 H  15.599   3.333  -1.487 1.00 . B B .  91 ILE HD13 1 1 
       15 59112 2 1  91 ILE HG12 H  16.492   3.889  -3.771 1.00 . B B .  91 ILE HG12 1 1 
       15 59113 2 1  91 ILE HG13 H  16.447   2.182  -3.342 1.00 . B B .  91 ILE HG13 1 1 
       15 59114 2 1  91 ILE HG21 H  19.596   2.248  -1.847 1.00 . B B .  91 ILE HG21 1 1 
       15 59115 2 1  91 ILE HG22 H  18.261   1.201  -2.329 1.00 . B B .  91 ILE HG22 1 1 
       15 59116 2 1  91 ILE HG23 H  19.707   1.306  -3.334 1.00 . B B .  91 ILE HG23 1 1 
       15 59117 2 1  91 ILE N    N  18.381   5.484  -3.593 1.00 . B B .  91 ILE N    1 1 
       15 59118 2 1  91 ILE O    O  20.706   4.776  -4.906 1.00 . B B .  91 ILE O    1 1 
       15 59119 2 1  92 GLU C    C  23.557   2.420  -3.043 1.00 . B B .  92 GLU C    1 1 
       15 59120 2 1  92 GLU CA   C  22.859   3.666  -3.568 1.00 . B B .  92 GLU CA   1 1 
       15 59121 2 1  92 GLU CB   C  23.648   4.913  -3.168 1.00 . B B .  92 GLU CB   1 1 
       15 59122 2 1  92 GLU CD   C  23.764   7.432  -3.321 1.00 . B B .  92 GLU CD   1 1 
       15 59123 2 1  92 GLU CG   C  22.871   6.207  -3.344 1.00 . B B .  92 GLU CG   1 1 
       15 59124 2 1  92 GLU H    H  21.283   3.392  -2.178 1.00 . B B .  92 GLU H    1 1 
       15 59125 2 1  92 GLU HA   H  22.816   3.609  -4.645 1.00 . B B .  92 GLU HA   1 1 
       15 59126 2 1  92 GLU HB2  H  23.932   4.827  -2.129 1.00 . B B .  92 GLU HB2  1 1 
       15 59127 2 1  92 GLU HB3  H  24.541   4.969  -3.773 1.00 . B B .  92 GLU HB3  1 1 
       15 59128 2 1  92 GLU HG2  H  22.354   6.176  -4.292 1.00 . B B .  92 GLU HG2  1 1 
       15 59129 2 1  92 GLU HG3  H  22.150   6.291  -2.545 1.00 . B B .  92 GLU HG3  1 1 
       15 59130 2 1  92 GLU N    N  21.492   3.750  -3.067 1.00 . B B .  92 GLU N    1 1 
       15 59131 2 1  92 GLU O    O  23.143   1.837  -2.041 1.00 . B B .  92 GLU O    1 1 
       15 59132 2 1  92 GLU OE1  O  24.080   7.915  -2.214 1.00 . B B .  92 GLU OE1  1 1 
       15 59133 2 1  92 GLU OE2  O  24.146   7.908  -4.411 1.00 . B B .  92 GLU OE2  1 1 
       15 59134 2 1  93 TRP C    C  26.583   0.640  -4.267 1.00 . B B .  93 TRP C    1 1 
       15 59135 2 1  93 TRP CA   C  25.390   0.844  -3.338 1.00 . B B .  93 TRP CA   1 1 
       15 59136 2 1  93 TRP CB   C  24.496  -0.403  -3.329 1.00 . B B .  93 TRP CB   1 1 
       15 59137 2 1  93 TRP CD1  C  24.777  -2.030  -5.290 1.00 . B B .  93 TRP CD1  1 1 
       15 59138 2 1  93 TRP CD2  C  23.228  -0.450  -5.625 1.00 . B B .  93 TRP CD2  1 1 
       15 59139 2 1  93 TRP CE2  C  23.282  -1.275  -6.765 1.00 . B B .  93 TRP CE2  1 1 
       15 59140 2 1  93 TRP CE3  C  22.321   0.615  -5.607 1.00 . B B .  93 TRP CE3  1 1 
       15 59141 2 1  93 TRP CG   C  24.192  -0.950  -4.692 1.00 . B B .  93 TRP CG   1 1 
       15 59142 2 1  93 TRP CH2  C  21.590  -0.018  -7.830 1.00 . B B .  93 TRP CH2  1 1 
       15 59143 2 1  93 TRP CZ2  C  22.467  -1.067  -7.875 1.00 . B B .  93 TRP CZ2  1 1 
       15 59144 2 1  93 TRP CZ3  C  21.513   0.820  -6.711 1.00 . B B .  93 TRP CZ3  1 1 
       15 59145 2 1  93 TRP H    H  24.896   2.529  -4.518 1.00 . B B .  93 TRP H    1 1 
       15 59146 2 1  93 TRP HA   H  25.759   1.014  -2.338 1.00 . B B .  93 TRP HA   1 1 
       15 59147 2 1  93 TRP HB2  H  24.985  -1.181  -2.762 1.00 . B B .  93 TRP HB2  1 1 
       15 59148 2 1  93 TRP HB3  H  23.557  -0.158  -2.852 1.00 . B B .  93 TRP HB3  1 1 
       15 59149 2 1  93 TRP HD1  H  25.552  -2.630  -4.836 1.00 . B B .  93 TRP HD1  1 1 
       15 59150 2 1  93 TRP HE1  H  24.490  -2.945  -7.158 1.00 . B B .  93 TRP HE1  1 1 
       15 59151 2 1  93 TRP HE3  H  22.247   1.272  -4.753 1.00 . B B .  93 TRP HE3  1 1 
       15 59152 2 1  93 TRP HH2  H  20.940   0.180  -8.669 1.00 . B B .  93 TRP HH2  1 1 
       15 59153 2 1  93 TRP HZ2  H  22.514  -1.704  -8.746 1.00 . B B .  93 TRP HZ2  1 1 
       15 59154 2 1  93 TRP HZ3  H  20.808   1.638  -6.715 1.00 . B B .  93 TRP HZ3  1 1 
       15 59155 2 1  93 TRP N    N  24.620   2.019  -3.730 1.00 . B B .  93 TRP N    1 1 
       15 59156 2 1  93 TRP NE1  N  24.236  -2.231  -6.536 1.00 . B B .  93 TRP NE1  1 1 
       15 59157 2 1  93 TRP O    O  26.425   0.533  -5.484 1.00 . B B .  93 TRP O    1 1 
       15 59158 2 1  94 THR C    C  29.918  -0.612  -3.792 1.00 . B B .  94 THR C    1 1 
       15 59159 2 1  94 THR CA   C  28.998   0.406  -4.461 1.00 . B B .  94 THR CA   1 1 
       15 59160 2 1  94 THR CB   C  29.730   1.739  -4.630 1.00 . B B .  94 THR CB   1 1 
       15 59161 2 1  94 THR CG2  C  30.271   2.296  -3.332 1.00 . B B .  94 THR CG2  1 1 
       15 59162 2 1  94 THR H    H  27.839   0.687  -2.713 1.00 . B B .  94 THR H    1 1 
       15 59163 2 1  94 THR HA   H  28.718   0.033  -5.435 1.00 . B B .  94 THR HA   1 1 
       15 59164 2 1  94 THR HB   H  29.043   2.465  -5.041 1.00 . B B .  94 THR HB   1 1 
       15 59165 2 1  94 THR HG1  H  30.551   1.068  -6.277 1.00 . B B .  94 THR HG1  1 1 
       15 59166 2 1  94 THR HG21 H  29.586   2.070  -2.528 1.00 . B B .  94 THR HG21 1 1 
       15 59167 2 1  94 THR HG22 H  31.232   1.849  -3.121 1.00 . B B .  94 THR HG22 1 1 
       15 59168 2 1  94 THR HG23 H  30.385   3.367  -3.419 1.00 . B B .  94 THR HG23 1 1 
       15 59169 2 1  94 THR N    N  27.777   0.592  -3.686 1.00 . B B .  94 THR N    1 1 
       15 59170 2 1  94 THR O    O  30.132  -0.567  -2.581 1.00 . B B .  94 THR O    1 1 
       15 59171 2 1  94 THR OG1  O  30.818   1.603  -5.526 1.00 . B B .  94 THR OG1  1 1 
       15 59172 2 1  95 ASN C    C  32.540  -1.933  -3.351 1.00 . B B .  95 ASN C    1 1 
       15 59173 2 1  95 ASN CA   C  31.352  -2.558  -4.076 1.00 . B B .  95 ASN CA   1 1 
       15 59174 2 1  95 ASN CB   C  31.847  -3.449  -5.217 1.00 . B B .  95 ASN CB   1 1 
       15 59175 2 1  95 ASN CG   C  32.340  -2.647  -6.405 1.00 . B B .  95 ASN CG   1 1 
       15 59176 2 1  95 ASN H    H  30.247  -1.512  -5.547 1.00 . B B .  95 ASN H    1 1 
       15 59177 2 1  95 ASN HA   H  30.795  -3.162  -3.376 1.00 . B B .  95 ASN HA   1 1 
       15 59178 2 1  95 ASN HB2  H  32.660  -4.064  -4.860 1.00 . B B .  95 ASN HB2  1 1 
       15 59179 2 1  95 ASN HB3  H  31.038  -4.084  -5.546 1.00 . B B .  95 ASN HB3  1 1 
       15 59180 2 1  95 ASN HD21 H  32.464  -4.299  -7.502 1.00 . B B .  95 ASN HD21 1 1 
       15 59181 2 1  95 ASN HD22 H  32.921  -2.835  -8.297 1.00 . B B .  95 ASN HD22 1 1 
       15 59182 2 1  95 ASN N    N  30.457  -1.528  -4.590 1.00 . B B .  95 ASN N    1 1 
       15 59183 2 1  95 ASN ND2  N  32.602  -3.329  -7.514 1.00 . B B .  95 ASN ND2  1 1 
       15 59184 2 1  95 ASN O    O  33.386  -1.286  -3.968 1.00 . B B .  95 ASN O    1 1 
       15 59185 2 1  95 ASN OD1  O  32.483  -1.426  -6.328 1.00 . B B .  95 ASN OD1  1 1 
       15 59186 2 1  96 THR C    C  35.033  -2.095  -1.712 1.00 . B B .  96 THR C    1 1 
       15 59187 2 1  96 THR CA   C  33.678  -1.588  -1.227 1.00 . B B .  96 THR CA   1 1 
       15 59188 2 1  96 THR CB   C  33.478  -1.963   0.242 1.00 . B B .  96 THR CB   1 1 
       15 59189 2 1  96 THR CG2  C  32.046  -1.816   0.709 1.00 . B B .  96 THR CG2  1 1 
       15 59190 2 1  96 THR H    H  31.890  -2.657  -1.605 1.00 . B B .  96 THR H    1 1 
       15 59191 2 1  96 THR HA   H  33.654  -0.513  -1.321 1.00 . B B .  96 THR HA   1 1 
       15 59192 2 1  96 THR HB   H  34.093  -1.317   0.854 1.00 . B B .  96 THR HB   1 1 
       15 59193 2 1  96 THR HG1  H  33.604  -3.850  -0.265 1.00 . B B .  96 THR HG1  1 1 
       15 59194 2 1  96 THR HG21 H  31.546  -1.075   0.104 1.00 . B B .  96 THR HG21 1 1 
       15 59195 2 1  96 THR HG22 H  31.538  -2.764   0.611 1.00 . B B .  96 THR HG22 1 1 
       15 59196 2 1  96 THR HG23 H  32.036  -1.505   1.743 1.00 . B B .  96 THR HG23 1 1 
       15 59197 2 1  96 THR N    N  32.595  -2.131  -2.038 1.00 . B B .  96 THR N    1 1 
       15 59198 2 1  96 THR O    O  35.145  -3.218  -2.207 1.00 . B B .  96 THR O    1 1 
       15 59199 2 1  96 THR OG1  O  33.872  -3.303   0.477 1.00 . B B .  96 THR OG1  1 1 
       15 59200 2 1  97 PRO C    C  37.869  -2.996  -1.444 1.00 . B B .  97 PRO C    1 1 
       15 59201 2 1  97 PRO CA   C  37.441  -1.644  -1.998 1.00 . B B .  97 PRO CA   1 1 
       15 59202 2 1  97 PRO CB   C  38.313  -0.529  -1.420 1.00 . B B .  97 PRO CB   1 1 
       15 59203 2 1  97 PRO CD   C  36.043   0.082  -0.990 1.00 . B B .  97 PRO CD   1 1 
       15 59204 2 1  97 PRO CG   C  37.402   0.644  -1.307 1.00 . B B .  97 PRO CG   1 1 
       15 59205 2 1  97 PRO HA   H  37.531  -1.656  -3.075 1.00 . B B .  97 PRO HA   1 1 
       15 59206 2 1  97 PRO HB2  H  38.694  -0.829  -0.455 1.00 . B B .  97 PRO HB2  1 1 
       15 59207 2 1  97 PRO HB3  H  39.134  -0.325  -2.092 1.00 . B B .  97 PRO HB3  1 1 
       15 59208 2 1  97 PRO HD2  H  35.893   0.036   0.078 1.00 . B B .  97 PRO HD2  1 1 
       15 59209 2 1  97 PRO HD3  H  35.271   0.677  -1.456 1.00 . B B .  97 PRO HD3  1 1 
       15 59210 2 1  97 PRO HG2  H  37.734   1.292  -0.511 1.00 . B B .  97 PRO HG2  1 1 
       15 59211 2 1  97 PRO HG3  H  37.376   1.181  -2.244 1.00 . B B .  97 PRO HG3  1 1 
       15 59212 2 1  97 PRO N    N  36.087  -1.272  -1.574 1.00 . B B .  97 PRO N    1 1 
       15 59213 2 1  97 PRO O    O  37.251  -3.526  -0.521 1.00 . B B .  97 PRO O    1 1 
       15 59214 2 1  98 ASP C    C  39.579  -4.913  -0.072 1.00 . B B .  98 ASP C    1 1 
       15 59215 2 1  98 ASP CA   C  39.448  -4.845  -1.592 1.00 . B B .  98 ASP CA   1 1 
       15 59216 2 1  98 ASP CB   C  40.806  -5.111  -2.242 1.00 . B B .  98 ASP CB   1 1 
       15 59217 2 1  98 ASP CG   C  40.685  -5.457  -3.714 1.00 . B B .  98 ASP CG   1 1 
       15 59218 2 1  98 ASP H    H  39.373  -3.074  -2.753 1.00 . B B .  98 ASP H    1 1 
       15 59219 2 1  98 ASP HA   H  38.751  -5.604  -1.915 1.00 . B B .  98 ASP HA   1 1 
       15 59220 2 1  98 ASP HB2  H  41.422  -4.228  -2.149 1.00 . B B .  98 ASP HB2  1 1 
       15 59221 2 1  98 ASP HB3  H  41.286  -5.935  -1.735 1.00 . B B .  98 ASP HB3  1 1 
       15 59222 2 1  98 ASP N    N  38.929  -3.549  -2.020 1.00 . B B .  98 ASP N    1 1 
       15 59223 2 1  98 ASP O    O  40.369  -4.181   0.527 1.00 . B B .  98 ASP O    1 1 
       15 59224 2 1  98 ASP OD1  O  39.677  -6.088  -4.093 1.00 . B B .  98 ASP OD1  1 1 
       15 59225 2 1  98 ASP OD2  O  41.598  -5.095  -4.485 1.00 . B B .  98 ASP OD2  1 1 
       15 59226 2 1  99 GLY C    C  38.751  -4.628   2.719 1.00 . B B .  99 GLY C    1 1 
       15 59227 2 1  99 GLY CA   C  38.847  -5.951   1.985 1.00 . B B .  99 GLY CA   1 1 
       15 59228 2 1  99 GLY H    H  38.196  -6.355   0.012 1.00 . B B .  99 GLY H    1 1 
       15 59229 2 1  99 GLY HA2  H  38.025  -6.581   2.294 1.00 . B B .  99 GLY HA2  1 1 
       15 59230 2 1  99 GLY HA3  H  39.776  -6.432   2.257 1.00 . B B .  99 GLY HA3  1 1 
       15 59231 2 1  99 GLY N    N  38.803  -5.799   0.543 1.00 . B B .  99 GLY N    1 1 
       15 59232 2 1  99 GLY O    O  39.534  -4.358   3.629 1.00 . B B .  99 GLY O    1 1 
       15 59233 2 1 100 ALA C    C  37.345  -2.652   4.453 1.00 . B B . 100 ALA C    1 1 
       15 59234 2 1 100 ALA CA   C  37.593  -2.502   2.955 1.00 . B B . 100 ALA CA   1 1 
       15 59235 2 1 100 ALA CB   C  36.437  -1.764   2.299 1.00 . B B . 100 ALA CB   1 1 
       15 59236 2 1 100 ALA H    H  37.193  -4.073   1.595 1.00 . B B . 100 ALA H    1 1 
       15 59237 2 1 100 ALA HA   H  38.492  -1.921   2.806 1.00 . B B . 100 ALA HA   1 1 
       15 59238 2 1 100 ALA HB1  H  36.045  -2.359   1.487 1.00 . B B . 100 ALA HB1  1 1 
       15 59239 2 1 100 ALA HB2  H  35.659  -1.592   3.027 1.00 . B B . 100 ALA HB2  1 1 
       15 59240 2 1 100 ALA HB3  H  36.785  -0.816   1.914 1.00 . B B . 100 ALA HB3  1 1 
       15 59241 2 1 100 ALA N    N  37.788  -3.801   2.325 1.00 . B B . 100 ALA N    1 1 
       15 59242 2 1 100 ALA O    O  37.078  -3.751   4.939 1.00 . B B . 100 ALA O    1 1 
       15 59243 2 1 101 ALA C    C  35.777  -1.882   6.964 1.00 . B B . 101 ALA C    1 1 
       15 59244 2 1 101 ALA CA   C  37.220  -1.552   6.621 1.00 . B B . 101 ALA CA   1 1 
       15 59245 2 1 101 ALA CB   C  37.602  -0.212   7.225 1.00 . B B . 101 ALA CB   1 1 
       15 59246 2 1 101 ALA H    H  37.651  -0.697   4.732 1.00 . B B . 101 ALA H    1 1 
       15 59247 2 1 101 ALA HA   H  37.860  -2.307   7.053 1.00 . B B . 101 ALA HA   1 1 
       15 59248 2 1 101 ALA HB1  H  38.604   0.050   6.920 1.00 . B B . 101 ALA HB1  1 1 
       15 59249 2 1 101 ALA HB2  H  36.912   0.546   6.883 1.00 . B B . 101 ALA HB2  1 1 
       15 59250 2 1 101 ALA HB3  H  37.556  -0.279   8.302 1.00 . B B . 101 ALA HB3  1 1 
       15 59251 2 1 101 ALA N    N  37.434  -1.543   5.178 1.00 . B B . 101 ALA N    1 1 
       15 59252 2 1 101 ALA O    O  34.891  -1.824   6.113 1.00 . B B . 101 ALA O    1 1 
       15 59253 2 1 102 LYS C    C  33.496  -1.318   9.195 1.00 . B B . 102 LYS C    1 1 
       15 59254 2 1 102 LYS CA   C  34.219  -2.562   8.700 1.00 . B B . 102 LYS CA   1 1 
       15 59255 2 1 102 LYS CB   C  34.294  -3.607   9.815 1.00 . B B . 102 LYS CB   1 1 
       15 59256 2 1 102 LYS CD   C  32.057  -4.434  10.604 1.00 . B B . 102 LYS CD   1 1 
       15 59257 2 1 102 LYS CE   C  31.271  -5.706  10.879 1.00 . B B . 102 LYS CE   1 1 
       15 59258 2 1 102 LYS CG   C  33.246  -4.700   9.695 1.00 . B B . 102 LYS CG   1 1 
       15 59259 2 1 102 LYS H    H  36.308  -2.247   8.850 1.00 . B B . 102 LYS H    1 1 
       15 59260 2 1 102 LYS HA   H  33.666  -2.970   7.868 1.00 . B B . 102 LYS HA   1 1 
       15 59261 2 1 102 LYS HB2  H  35.271  -4.069   9.793 1.00 . B B . 102 LYS HB2  1 1 
       15 59262 2 1 102 LYS HB3  H  34.160  -3.111  10.765 1.00 . B B . 102 LYS HB3  1 1 
       15 59263 2 1 102 LYS HD2  H  32.414  -4.033  11.540 1.00 . B B . 102 LYS HD2  1 1 
       15 59264 2 1 102 LYS HD3  H  31.407  -3.715  10.127 1.00 . B B . 102 LYS HD3  1 1 
       15 59265 2 1 102 LYS HE2  H  30.220  -5.501  10.742 1.00 . B B . 102 LYS HE2  1 1 
       15 59266 2 1 102 LYS HE3  H  31.583  -6.465  10.177 1.00 . B B . 102 LYS HE3  1 1 
       15 59267 2 1 102 LYS HG2  H  32.902  -4.746   8.673 1.00 . B B . 102 LYS HG2  1 1 
       15 59268 2 1 102 LYS HG3  H  33.693  -5.645   9.969 1.00 . B B . 102 LYS HG3  1 1 
       15 59269 2 1 102 LYS HZ1  H  31.865  -5.445  12.864 1.00 . B B . 102 LYS HZ1  1 1 
       15 59270 2 1 102 LYS HZ2  H  30.591  -6.540  12.669 1.00 . B B . 102 LYS HZ2  1 1 
       15 59271 2 1 102 LYS HZ3  H  32.168  -6.994  12.257 1.00 . B B . 102 LYS HZ3  1 1 
       15 59272 2 1 102 LYS N    N  35.554  -2.224   8.224 1.00 . B B . 102 LYS N    1 1 
       15 59273 2 1 102 LYS NZ   N  31.490  -6.205  12.264 1.00 . B B . 102 LYS NZ   1 1 
       15 59274 2 1 102 LYS O    O  33.285  -1.139  10.394 1.00 . B B . 102 LYS O    1 1 
       15 59275 2 1 103 GLN C    C  32.088   1.554   7.308 1.00 . B B . 103 GLN C    1 1 
       15 59276 2 1 103 GLN CA   C  32.421   0.775   8.575 1.00 . B B . 103 GLN CA   1 1 
       15 59277 2 1 103 GLN CB   C  33.271   1.638   9.510 1.00 . B B . 103 GLN CB   1 1 
       15 59278 2 1 103 GLN CD   C  35.396   2.956   9.159 1.00 . B B . 103 GLN CD   1 1 
       15 59279 2 1 103 GLN CG   C  34.758   1.582   9.204 1.00 . B B . 103 GLN CG   1 1 
       15 59280 2 1 103 GLN H    H  33.325  -0.671   7.318 1.00 . B B . 103 GLN H    1 1 
       15 59281 2 1 103 GLN HA   H  31.501   0.515   9.077 1.00 . B B . 103 GLN HA   1 1 
       15 59282 2 1 103 GLN HB2  H  32.946   2.665   9.425 1.00 . B B . 103 GLN HB2  1 1 
       15 59283 2 1 103 GLN HB3  H  33.121   1.304  10.526 1.00 . B B . 103 GLN HB3  1 1 
       15 59284 2 1 103 GLN HE21 H  36.574   2.488  10.690 1.00 . B B . 103 GLN HE21 1 1 
       15 59285 2 1 103 GLN HE22 H  36.772   4.081  10.051 1.00 . B B . 103 GLN HE22 1 1 
       15 59286 2 1 103 GLN HG2  H  35.249   0.999   9.969 1.00 . B B . 103 GLN HG2  1 1 
       15 59287 2 1 103 GLN HG3  H  34.897   1.105   8.245 1.00 . B B . 103 GLN HG3  1 1 
       15 59288 2 1 103 GLN N    N  33.122  -0.463   8.254 1.00 . B B . 103 GLN N    1 1 
       15 59289 2 1 103 GLN NE2  N  36.343   3.199  10.057 1.00 . B B . 103 GLN NE2  1 1 
       15 59290 2 1 103 GLN O    O  32.942   1.737   6.439 1.00 . B B . 103 GLN O    1 1 
       15 59291 2 1 103 GLN OE1  O  35.041   3.792   8.326 1.00 . B B . 103 GLN OE1  1 1 
       15 59292 2 1 104 PHE C    C  31.334   3.949   5.778 1.00 . B B . 104 PHE C    1 1 
       15 59293 2 1 104 PHE CA   C  30.404   2.769   6.042 1.00 . B B . 104 PHE CA   1 1 
       15 59294 2 1 104 PHE CB   C  28.972   3.269   6.241 1.00 . B B . 104 PHE CB   1 1 
       15 59295 2 1 104 PHE CD1  C  28.281   3.126   3.833 1.00 . B B . 104 PHE CD1  1 1 
       15 59296 2 1 104 PHE CD2  C  27.894   5.168   5.003 1.00 . B B . 104 PHE CD2  1 1 
       15 59297 2 1 104 PHE CE1  C  27.730   3.672   2.690 1.00 . B B . 104 PHE CE1  1 1 
       15 59298 2 1 104 PHE CE2  C  27.341   5.720   3.863 1.00 . B B . 104 PHE CE2  1 1 
       15 59299 2 1 104 PHE CG   C  28.370   3.866   5.001 1.00 . B B . 104 PHE CG   1 1 
       15 59300 2 1 104 PHE CZ   C  27.260   4.971   2.704 1.00 . B B . 104 PHE CZ   1 1 
       15 59301 2 1 104 PHE H    H  30.209   1.833   7.931 1.00 . B B . 104 PHE H    1 1 
       15 59302 2 1 104 PHE HA   H  30.429   2.110   5.188 1.00 . B B . 104 PHE HA   1 1 
       15 59303 2 1 104 PHE HB2  H  28.348   2.443   6.548 1.00 . B B . 104 PHE HB2  1 1 
       15 59304 2 1 104 PHE HB3  H  28.966   4.026   7.012 1.00 . B B . 104 PHE HB3  1 1 
       15 59305 2 1 104 PHE HD1  H  28.649   2.110   3.821 1.00 . B B . 104 PHE HD1  1 1 
       15 59306 2 1 104 PHE HD2  H  27.958   5.754   5.907 1.00 . B B . 104 PHE HD2  1 1 
       15 59307 2 1 104 PHE HE1  H  27.668   3.085   1.786 1.00 . B B . 104 PHE HE1  1 1 
       15 59308 2 1 104 PHE HE2  H  26.975   6.735   3.877 1.00 . B B . 104 PHE HE2  1 1 
       15 59309 2 1 104 PHE HZ   H  26.829   5.400   1.812 1.00 . B B . 104 PHE HZ   1 1 
       15 59310 2 1 104 PHE N    N  30.844   2.010   7.206 1.00 . B B . 104 PHE N    1 1 
       15 59311 2 1 104 PHE O    O  31.960   4.477   6.697 1.00 . B B . 104 PHE O    1 1 
       15 59312 2 1 105 ARG C    C  31.551   6.397   3.149 1.00 . B B . 105 ARG C    1 1 
       15 59313 2 1 105 ARG CA   C  32.271   5.477   4.130 1.00 . B B . 105 ARG CA   1 1 
       15 59314 2 1 105 ARG CB   C  33.570   4.964   3.506 1.00 . B B . 105 ARG CB   1 1 
       15 59315 2 1 105 ARG CD   C  35.349   4.887   5.279 1.00 . B B . 105 ARG CD   1 1 
       15 59316 2 1 105 ARG CG   C  34.381   4.074   4.434 1.00 . B B . 105 ARG CG   1 1 
       15 59317 2 1 105 ARG CZ   C  37.370   6.251   4.963 1.00 . B B . 105 ARG CZ   1 1 
       15 59318 2 1 105 ARG H    H  30.894   3.898   3.829 1.00 . B B . 105 ARG H    1 1 
       15 59319 2 1 105 ARG HA   H  32.507   6.037   5.022 1.00 . B B . 105 ARG HA   1 1 
       15 59320 2 1 105 ARG HB2  H  33.331   4.398   2.618 1.00 . B B . 105 ARG HB2  1 1 
       15 59321 2 1 105 ARG HB3  H  34.181   5.811   3.229 1.00 . B B . 105 ARG HB3  1 1 
       15 59322 2 1 105 ARG HD2  H  34.787   5.611   5.850 1.00 . B B . 105 ARG HD2  1 1 
       15 59323 2 1 105 ARG HD3  H  35.865   4.221   5.954 1.00 . B B . 105 ARG HD3  1 1 
       15 59324 2 1 105 ARG HE   H  36.215   5.567   3.489 1.00 . B B . 105 ARG HE   1 1 
       15 59325 2 1 105 ARG HG2  H  33.708   3.541   5.088 1.00 . B B . 105 ARG HG2  1 1 
       15 59326 2 1 105 ARG HG3  H  34.943   3.368   3.839 1.00 . B B . 105 ARG HG3  1 1 
       15 59327 2 1 105 ARG HH11 H  36.911   5.841   6.888 1.00 . B B . 105 ARG HH11 1 1 
       15 59328 2 1 105 ARG HH12 H  38.334   6.798   6.653 1.00 . B B . 105 ARG HH12 1 1 
       15 59329 2 1 105 ARG HH21 H  38.089   6.829   3.165 1.00 . B B . 105 ARG HH21 1 1 
       15 59330 2 1 105 ARG HH22 H  39.004   7.362   4.536 1.00 . B B . 105 ARG HH22 1 1 
       15 59331 2 1 105 ARG N    N  31.418   4.359   4.516 1.00 . B B . 105 ARG N    1 1 
       15 59332 2 1 105 ARG NE   N  36.334   5.589   4.461 1.00 . B B . 105 ARG NE   1 1 
       15 59333 2 1 105 ARG NH1  N  37.554   6.301   6.276 1.00 . B B . 105 ARG NH1  1 1 
       15 59334 2 1 105 ARG NH2  N  38.225   6.864   4.155 1.00 . B B . 105 ARG NH2  1 1 
       15 59335 2 1 105 ARG O    O  30.767   5.941   2.316 1.00 . B B . 105 ARG O    1 1 
       15 59336 2 1 106 ARG C    C  32.040   8.904   1.124 1.00 . B B . 106 ARG C    1 1 
       15 59337 2 1 106 ARG CA   C  31.198   8.679   2.375 1.00 . B B . 106 ARG CA   1 1 
       15 59338 2 1 106 ARG CB   C  31.003  10.002   3.119 1.00 . B B . 106 ARG CB   1 1 
       15 59339 2 1 106 ARG CD   C  29.545  12.002   3.549 1.00 . B B . 106 ARG CD   1 1 
       15 59340 2 1 106 ARG CG   C  29.640  10.634   2.892 1.00 . B B . 106 ARG CG   1 1 
       15 59341 2 1 106 ARG CZ   C  29.636  14.365   2.869 1.00 . B B . 106 ARG CZ   1 1 
       15 59342 2 1 106 ARG H    H  32.455   7.997   3.937 1.00 . B B . 106 ARG H    1 1 
       15 59343 2 1 106 ARG HA   H  30.232   8.296   2.081 1.00 . B B . 106 ARG HA   1 1 
       15 59344 2 1 106 ARG HB2  H  31.125   9.828   4.178 1.00 . B B . 106 ARG HB2  1 1 
       15 59345 2 1 106 ARG HB3  H  31.760  10.701   2.789 1.00 . B B . 106 ARG HB3  1 1 
       15 59346 2 1 106 ARG HD2  H  28.653  12.035   4.156 1.00 . B B . 106 ARG HD2  1 1 
       15 59347 2 1 106 ARG HD3  H  30.413  12.146   4.176 1.00 . B B . 106 ARG HD3  1 1 
       15 59348 2 1 106 ARG HE   H  29.333  12.831   1.629 1.00 . B B . 106 ARG HE   1 1 
       15 59349 2 1 106 ARG HG2  H  29.476  10.744   1.831 1.00 . B B . 106 ARG HG2  1 1 
       15 59350 2 1 106 ARG HG3  H  28.881   9.990   3.312 1.00 . B B . 106 ARG HG3  1 1 
       15 59351 2 1 106 ARG HH11 H  29.891  14.040   4.848 1.00 . B B . 106 ARG HH11 1 1 
       15 59352 2 1 106 ARG HH12 H  29.955  15.699   4.353 1.00 . B B . 106 ARG HH12 1 1 
       15 59353 2 1 106 ARG HH21 H  29.418  15.011   0.967 1.00 . B B . 106 ARG HH21 1 1 
       15 59354 2 1 106 ARG HH22 H  29.686  16.251   2.147 1.00 . B B . 106 ARG HH22 1 1 
       15 59355 2 1 106 ARG N    N  31.821   7.694   3.253 1.00 . B B . 106 ARG N    1 1 
       15 59356 2 1 106 ARG NE   N  29.488  13.079   2.564 1.00 . B B . 106 ARG NE   1 1 
       15 59357 2 1 106 ARG NH1  N  29.844  14.731   4.127 1.00 . B B . 106 ARG NH1  1 1 
       15 59358 2 1 106 ARG NH2  N  29.575  15.285   1.917 1.00 . B B . 106 ARG NH2  1 1 
       15 59359 2 1 106 ARG O    O  31.519   9.258   0.068 1.00 . B B . 106 ARG O    1 1 
       15 59360 2 1 107 GLU C    C  34.027   7.828  -0.955 1.00 . B B . 107 GLU C    1 1 
       15 59361 2 1 107 GLU CA   C  34.264   8.877   0.131 1.00 . B B . 107 GLU CA   1 1 
       15 59362 2 1 107 GLU CB   C  35.712   8.808   0.616 1.00 . B B . 107 GLU CB   1 1 
       15 59363 2 1 107 GLU CD   C  38.017   9.816   0.394 1.00 . B B . 107 GLU CD   1 1 
       15 59364 2 1 107 GLU CG   C  36.524  10.049   0.284 1.00 . B B . 107 GLU CG   1 1 
       15 59365 2 1 107 GLU H    H  33.704   8.415   2.119 1.00 . B B . 107 GLU H    1 1 
       15 59366 2 1 107 GLU HA   H  34.082   9.856  -0.288 1.00 . B B . 107 GLU HA   1 1 
       15 59367 2 1 107 GLU HB2  H  35.716   8.677   1.687 1.00 . B B . 107 GLU HB2  1 1 
       15 59368 2 1 107 GLU HB3  H  36.193   7.957   0.156 1.00 . B B . 107 GLU HB3  1 1 
       15 59369 2 1 107 GLU HG2  H  36.296  10.353  -0.727 1.00 . B B . 107 GLU HG2  1 1 
       15 59370 2 1 107 GLU HG3  H  36.245  10.839   0.967 1.00 . B B . 107 GLU HG3  1 1 
       15 59371 2 1 107 GLU N    N  33.347   8.696   1.251 1.00 . B B . 107 GLU N    1 1 
       15 59372 2 1 107 GLU O    O  34.450   8.003  -2.097 1.00 . B B . 107 GLU O    1 1 
       15 59373 2 1 107 GLU OE1  O  38.517   8.860  -0.235 1.00 . B B . 107 GLU OE1  1 1 
       15 59374 2 1 107 GLU OE2  O  38.687  10.590   1.110 1.00 . B B . 107 GLU OE2  1 1 
       15 59375 2 1 108 TRP C    C  32.306   6.194  -2.757 1.00 . B B . 108 TRP C    1 1 
       15 59376 2 1 108 TRP CA   C  33.070   5.669  -1.543 1.00 . B B . 108 TRP CA   1 1 
       15 59377 2 1 108 TRP CB   C  32.266   4.559  -0.863 1.00 . B B . 108 TRP CB   1 1 
       15 59378 2 1 108 TRP CD1  C  34.469   3.581   0.004 1.00 . B B . 108 TRP CD1  1 1 
       15 59379 2 1 108 TRP CD2  C  32.638   2.679   0.924 1.00 . B B . 108 TRP CD2  1 1 
       15 59380 2 1 108 TRP CE2  C  33.772   2.059   1.483 1.00 . B B . 108 TRP CE2  1 1 
       15 59381 2 1 108 TRP CE3  C  31.371   2.274   1.350 1.00 . B B . 108 TRP CE3  1 1 
       15 59382 2 1 108 TRP CG   C  33.106   3.650  -0.019 1.00 . B B . 108 TRP CG   1 1 
       15 59383 2 1 108 TRP CH2  C  32.421   0.682   2.844 1.00 . B B . 108 TRP CH2  1 1 
       15 59384 2 1 108 TRP CZ2  C  33.674   1.057   2.445 1.00 . B B . 108 TRP CZ2  1 1 
       15 59385 2 1 108 TRP CZ3  C  31.275   1.280   2.306 1.00 . B B . 108 TRP CZ3  1 1 
       15 59386 2 1 108 TRP H    H  33.043   6.650   0.330 1.00 . B B . 108 TRP H    1 1 
       15 59387 2 1 108 TRP HA   H  34.014   5.263  -1.875 1.00 . B B . 108 TRP HA   1 1 
       15 59388 2 1 108 TRP HB2  H  31.516   5.003  -0.228 1.00 . B B . 108 TRP HB2  1 1 
       15 59389 2 1 108 TRP HB3  H  31.781   3.959  -1.620 1.00 . B B . 108 TRP HB3  1 1 
       15 59390 2 1 108 TRP HD1  H  35.119   4.193  -0.603 1.00 . B B . 108 TRP HD1  1 1 
       15 59391 2 1 108 TRP HE1  H  35.808   2.392   1.103 1.00 . B B . 108 TRP HE1  1 1 
       15 59392 2 1 108 TRP HE3  H  30.475   2.724   0.947 1.00 . B B . 108 TRP HE3  1 1 
       15 59393 2 1 108 TRP HH2  H  32.299  -0.092   3.589 1.00 . B B . 108 TRP HH2  1 1 
       15 59394 2 1 108 TRP HZ2  H  34.548   0.587   2.870 1.00 . B B . 108 TRP HZ2  1 1 
       15 59395 2 1 108 TRP HZ3  H  30.304   0.954   2.649 1.00 . B B . 108 TRP HZ3  1 1 
       15 59396 2 1 108 TRP N    N  33.355   6.739  -0.594 1.00 . B B . 108 TRP N    1 1 
       15 59397 2 1 108 TRP NE1  N  34.878   2.627   0.905 1.00 . B B . 108 TRP NE1  1 1 
       15 59398 2 1 108 TRP O    O  32.294   5.560  -3.812 1.00 . B B . 108 TRP O    1 1 
       15 59399 2 1 109 PHE C    C  31.504   9.290  -4.109 1.00 . B B . 109 PHE C    1 1 
       15 59400 2 1 109 PHE CA   C  30.905   7.950  -3.693 1.00 . B B . 109 PHE CA   1 1 
       15 59401 2 1 109 PHE CB   C  29.445   8.139  -3.276 1.00 . B B . 109 PHE CB   1 1 
       15 59402 2 1 109 PHE CD1  C  29.076   6.390  -1.514 1.00 . B B . 109 PHE CD1  1 1 
       15 59403 2 1 109 PHE CD2  C  27.899   6.186  -3.579 1.00 . B B . 109 PHE CD2  1 1 
       15 59404 2 1 109 PHE CE1  C  28.477   5.232  -1.055 1.00 . B B . 109 PHE CE1  1 1 
       15 59405 2 1 109 PHE CE2  C  27.297   5.029  -3.126 1.00 . B B . 109 PHE CE2  1 1 
       15 59406 2 1 109 PHE CG   C  28.794   6.880  -2.780 1.00 . B B . 109 PHE CG   1 1 
       15 59407 2 1 109 PHE CZ   C  27.586   4.551  -1.862 1.00 . B B . 109 PHE CZ   1 1 
       15 59408 2 1 109 PHE H    H  31.712   7.813  -1.741 1.00 . B B . 109 PHE H    1 1 
       15 59409 2 1 109 PHE HA   H  30.945   7.275  -4.534 1.00 . B B . 109 PHE HA   1 1 
       15 59410 2 1 109 PHE HB2  H  29.396   8.871  -2.484 1.00 . B B . 109 PHE HB2  1 1 
       15 59411 2 1 109 PHE HB3  H  28.880   8.496  -4.125 1.00 . B B . 109 PHE HB3  1 1 
       15 59412 2 1 109 PHE HD1  H  29.771   6.923  -0.884 1.00 . B B . 109 PHE HD1  1 1 
       15 59413 2 1 109 PHE HD2  H  27.672   6.559  -4.567 1.00 . B B . 109 PHE HD2  1 1 
       15 59414 2 1 109 PHE HE1  H  28.705   4.861  -0.067 1.00 . B B . 109 PHE HE1  1 1 
       15 59415 2 1 109 PHE HE2  H  26.601   4.498  -3.757 1.00 . B B . 109 PHE HE2  1 1 
       15 59416 2 1 109 PHE HZ   H  27.118   3.646  -1.505 1.00 . B B . 109 PHE HZ   1 1 
       15 59417 2 1 109 PHE N    N  31.669   7.352  -2.604 1.00 . B B . 109 PHE N    1 1 
       15 59418 2 1 109 PHE O    O  30.782  10.262  -4.330 1.00 . B B . 109 PHE O    1 1 
       15 59419 2 1 110 GLN C    C  34.177  10.386  -5.980 1.00 . B B . 110 GLN C    1 1 
       15 59420 2 1 110 GLN CA   C  33.524  10.552  -4.612 1.00 . B B . 110 GLN CA   1 1 
       15 59421 2 1 110 GLN CB   C  34.581  10.922  -3.569 1.00 . B B . 110 GLN CB   1 1 
       15 59422 2 1 110 GLN CD   C  37.023  10.663  -4.160 1.00 . B B . 110 GLN CD   1 1 
       15 59423 2 1 110 GLN CG   C  35.791  10.002  -3.574 1.00 . B B . 110 GLN CG   1 1 
       15 59424 2 1 110 GLN H    H  33.350   8.524  -4.031 1.00 . B B . 110 GLN H    1 1 
       15 59425 2 1 110 GLN HA   H  32.794  11.346  -4.670 1.00 . B B . 110 GLN HA   1 1 
       15 59426 2 1 110 GLN HB2  H  34.922  11.929  -3.762 1.00 . B B . 110 GLN HB2  1 1 
       15 59427 2 1 110 GLN HB3  H  34.131  10.885  -2.589 1.00 . B B . 110 GLN HB3  1 1 
       15 59428 2 1 110 GLN HE21 H  37.702   8.900  -4.784 1.00 . B B . 110 GLN HE21 1 1 
       15 59429 2 1 110 GLN HE22 H  38.704  10.261  -5.144 1.00 . B B . 110 GLN HE22 1 1 
       15 59430 2 1 110 GLN HG2  H  36.008   9.709  -2.558 1.00 . B B . 110 GLN HG2  1 1 
       15 59431 2 1 110 GLN HG3  H  35.558   9.125  -4.159 1.00 . B B . 110 GLN HG3  1 1 
       15 59432 2 1 110 GLN N    N  32.828   9.332  -4.219 1.00 . B B . 110 GLN N    1 1 
       15 59433 2 1 110 GLN NE2  N  37.899   9.860  -4.756 1.00 . B B . 110 GLN NE2  1 1 
       15 59434 2 1 110 GLN O    O  34.315  11.348  -6.735 1.00 . B B . 110 GLN O    1 1 
       15 59435 2 1 110 GLN OE1  O  37.187  11.880  -4.080 1.00 . B B . 110 GLN OE1  1 1 
       15 59436 2 1 111 GLY C    C  34.295   8.150  -8.524 1.00 . B B . 111 GLY C    1 1 
       15 59437 2 1 111 GLY CA   C  35.212   8.885  -7.567 1.00 . B B . 111 GLY CA   1 1 
       15 59438 2 1 111 GLY H    H  34.441   8.430  -5.648 1.00 . B B . 111 GLY H    1 1 
       15 59439 2 1 111 GLY HA2  H  35.508   9.821  -8.016 1.00 . B B . 111 GLY HA2  1 1 
       15 59440 2 1 111 GLY HA3  H  36.094   8.284  -7.397 1.00 . B B . 111 GLY HA3  1 1 
       15 59441 2 1 111 GLY N    N  34.578   9.158  -6.291 1.00 . B B . 111 GLY N    1 1 
       15 59442 2 1 111 GLY O    O  33.481   7.326  -8.107 1.00 . B B . 111 GLY O    1 1 
       15 59443 2 1 112 ASP C    C  34.140   6.426 -11.177 1.00 . B B . 112 ASP C    1 1 
       15 59444 2 1 112 ASP CA   C  33.605   7.812 -10.834 1.00 . B B . 112 ASP CA   1 1 
       15 59445 2 1 112 ASP CB   C  33.558   8.680 -12.093 1.00 . B B . 112 ASP CB   1 1 
       15 59446 2 1 112 ASP CG   C  32.192   9.300 -12.316 1.00 . B B . 112 ASP CG   1 1 
       15 59447 2 1 112 ASP H    H  35.095   9.115 -10.083 1.00 . B B . 112 ASP H    1 1 
       15 59448 2 1 112 ASP HA   H  32.606   7.710 -10.439 1.00 . B B . 112 ASP HA   1 1 
       15 59449 2 1 112 ASP HB2  H  34.282   9.475 -12.001 1.00 . B B . 112 ASP HB2  1 1 
       15 59450 2 1 112 ASP HB3  H  33.802   8.072 -12.951 1.00 . B B . 112 ASP HB3  1 1 
       15 59451 2 1 112 ASP N    N  34.428   8.449  -9.812 1.00 . B B . 112 ASP N    1 1 
       15 59452 2 1 112 ASP O    O  35.323   6.142 -10.992 1.00 . B B . 112 ASP O    1 1 
       15 59453 2 1 112 ASP OD1  O  31.237   8.547 -12.600 1.00 . B B . 112 ASP OD1  1 1 
       15 59454 2 1 112 ASP OD2  O  32.077  10.539 -12.208 1.00 . B B . 112 ASP OD2  1 1 
       15 59455 2 1 113 GLY C    C  32.706   3.173 -11.508 1.00 . B B . 113 GLY C    1 1 
       15 59456 2 1 113 GLY CA   C  33.656   4.226 -12.046 1.00 . B B . 113 GLY CA   1 1 
       15 59457 2 1 113 GLY H    H  32.333   5.853 -11.809 1.00 . B B . 113 GLY H    1 1 
       15 59458 2 1 113 GLY HA2  H  33.679   4.155 -13.122 1.00 . B B . 113 GLY HA2  1 1 
       15 59459 2 1 113 GLY HA3  H  34.645   4.036 -11.659 1.00 . B B . 113 GLY HA3  1 1 
       15 59460 2 1 113 GLY N    N  33.259   5.569 -11.682 1.00 . B B . 113 GLY N    1 1 
       15 59461 2 1 113 GLY O    O  31.711   2.839 -12.151 1.00 . B B . 113 GLY O    1 1 
       15 59462 2 1 114 MET C    C  31.257   2.240  -8.653 1.00 . B B . 114 MET C    1 1 
       15 59463 2 1 114 MET CA   C  32.176   1.628  -9.704 1.00 . B B . 114 MET CA   1 1 
       15 59464 2 1 114 MET CB   C  33.043   0.543  -9.067 1.00 . B B . 114 MET CB   1 1 
       15 59465 2 1 114 MET CE   C  36.293  -0.789 -11.302 1.00 . B B . 114 MET CE   1 1 
       15 59466 2 1 114 MET CG   C  33.874  -0.239 -10.070 1.00 . B B . 114 MET CG   1 1 
       15 59467 2 1 114 MET H    H  33.818   2.956  -9.859 1.00 . B B . 114 MET H    1 1 
       15 59468 2 1 114 MET HA   H  31.569   1.183 -10.479 1.00 . B B . 114 MET HA   1 1 
       15 59469 2 1 114 MET HB2  H  33.712   1.004  -8.357 1.00 . B B . 114 MET HB2  1 1 
       15 59470 2 1 114 MET HB3  H  32.400  -0.152  -8.546 1.00 . B B . 114 MET HB3  1 1 
       15 59471 2 1 114 MET HE1  H  35.574  -1.559 -11.542 1.00 . B B . 114 MET HE1  1 1 
       15 59472 2 1 114 MET HE2  H  36.698  -0.378 -12.215 1.00 . B B . 114 MET HE2  1 1 
       15 59473 2 1 114 MET HE3  H  37.091  -1.212 -10.711 1.00 . B B . 114 MET HE3  1 1 
       15 59474 2 1 114 MET HG2  H  34.024  -1.239  -9.692 1.00 . B B . 114 MET HG2  1 1 
       15 59475 2 1 114 MET HG3  H  33.335  -0.287 -11.005 1.00 . B B . 114 MET HG3  1 1 
       15 59476 2 1 114 MET N    N  33.012   2.649 -10.325 1.00 . B B . 114 MET N    1 1 
       15 59477 2 1 114 MET O    O  31.700   2.612  -7.566 1.00 . B B . 114 MET O    1 1 
       15 59478 2 1 114 MET SD   S  35.485   0.510 -10.371 1.00 . B B . 114 MET SD   1 1 
       15 59479 2 1 115 VAL C    C  27.615   2.989  -8.754 1.00 . B B . 115 VAL C    1 1 
       15 59480 2 1 115 VAL CA   C  28.980   2.900  -8.077 1.00 . B B . 115 VAL CA   1 1 
       15 59481 2 1 115 VAL CB   C  29.389   4.302  -7.587 1.00 . B B . 115 VAL CB   1 1 
       15 59482 2 1 115 VAL CG1  C  29.599   5.241  -8.764 1.00 . B B . 115 VAL CG1  1 1 
       15 59483 2 1 115 VAL CG2  C  28.345   4.861  -6.630 1.00 . B B . 115 VAL CG2  1 1 
       15 59484 2 1 115 VAL H    H  29.688   2.018  -9.866 1.00 . B B . 115 VAL H    1 1 
       15 59485 2 1 115 VAL HA   H  28.904   2.247  -7.220 1.00 . B B . 115 VAL HA   1 1 
       15 59486 2 1 115 VAL HB   H  30.324   4.218  -7.053 1.00 . B B . 115 VAL HB   1 1 
       15 59487 2 1 115 VAL HG11 H  29.924   4.673  -9.624 1.00 . B B . 115 VAL HG11 1 1 
       15 59488 2 1 115 VAL HG12 H  28.670   5.742  -8.995 1.00 . B B . 115 VAL HG12 1 1 
       15 59489 2 1 115 VAL HG13 H  30.350   5.974  -8.512 1.00 . B B . 115 VAL HG13 1 1 
       15 59490 2 1 115 VAL HG21 H  27.780   4.047  -6.200 1.00 . B B . 115 VAL HG21 1 1 
       15 59491 2 1 115 VAL HG22 H  28.837   5.413  -5.843 1.00 . B B . 115 VAL HG22 1 1 
       15 59492 2 1 115 VAL HG23 H  27.679   5.517  -7.168 1.00 . B B . 115 VAL HG23 1 1 
       15 59493 2 1 115 VAL N    N  29.974   2.337  -8.986 1.00 . B B . 115 VAL N    1 1 
       15 59494 2 1 115 VAL O    O  27.488   3.551  -9.842 1.00 . B B . 115 VAL O    1 1 
       15 59495 2 1 116 ARG C    C  24.288   3.182  -7.723 1.00 . B B . 116 ARG C    1 1 
       15 59496 2 1 116 ARG CA   C  25.245   2.446  -8.652 1.00 . B B . 116 ARG CA   1 1 
       15 59497 2 1 116 ARG CB   C  24.751   1.019  -8.882 1.00 . B B . 116 ARG CB   1 1 
       15 59498 2 1 116 ARG CD   C  25.048   0.368 -11.291 1.00 . B B . 116 ARG CD   1 1 
       15 59499 2 1 116 ARG CG   C  24.066   0.821 -10.224 1.00 . B B . 116 ARG CG   1 1 
       15 59500 2 1 116 ARG CZ   C  26.479   1.372 -13.021 1.00 . B B . 116 ARG CZ   1 1 
       15 59501 2 1 116 ARG H    H  26.762   1.995  -7.244 1.00 . B B . 116 ARG H    1 1 
       15 59502 2 1 116 ARG HA   H  25.274   2.964  -9.598 1.00 . B B . 116 ARG HA   1 1 
       15 59503 2 1 116 ARG HB2  H  25.595   0.345  -8.831 1.00 . B B . 116 ARG HB2  1 1 
       15 59504 2 1 116 ARG HB3  H  24.050   0.764  -8.102 1.00 . B B . 116 ARG HB3  1 1 
       15 59505 2 1 116 ARG HD2  H  25.802  -0.252 -10.827 1.00 . B B . 116 ARG HD2  1 1 
       15 59506 2 1 116 ARG HD3  H  24.515  -0.209 -12.032 1.00 . B B . 116 ARG HD3  1 1 
       15 59507 2 1 116 ARG HE   H  25.557   2.388 -11.572 1.00 . B B . 116 ARG HE   1 1 
       15 59508 2 1 116 ARG HG2  H  23.296   0.072 -10.117 1.00 . B B . 116 ARG HG2  1 1 
       15 59509 2 1 116 ARG HG3  H  23.621   1.757 -10.531 1.00 . B B . 116 ARG HG3  1 1 
       15 59510 2 1 116 ARG HH11 H  26.272  -0.635 -13.147 1.00 . B B . 116 ARG HH11 1 1 
       15 59511 2 1 116 ARG HH12 H  27.278   0.085 -14.359 1.00 . B B . 116 ARG HH12 1 1 
       15 59512 2 1 116 ARG HH21 H  26.880   3.347 -13.163 1.00 . B B . 116 ARG HH21 1 1 
       15 59513 2 1 116 ARG HH22 H  27.624   2.349 -14.368 1.00 . B B . 116 ARG HH22 1 1 
       15 59514 2 1 116 ARG N    N  26.599   2.431  -8.107 1.00 . B B . 116 ARG N    1 1 
       15 59515 2 1 116 ARG NE   N  25.703   1.495 -11.948 1.00 . B B . 116 ARG NE   1 1 
       15 59516 2 1 116 ARG NH1  N  26.694   0.177 -13.552 1.00 . B B . 116 ARG NH1  1 1 
       15 59517 2 1 116 ARG NH2  N  27.041   2.444 -13.562 1.00 . B B . 116 ARG NH2  1 1 
       15 59518 2 1 116 ARG O    O  24.547   3.319  -6.527 1.00 . B B . 116 ARG O    1 1 
       15 59519 2 1 117 ARG C    C  20.849   4.444  -8.252 1.00 . B B . 117 ARG C    1 1 
       15 59520 2 1 117 ARG CA   C  22.179   4.377  -7.506 1.00 . B B . 117 ARG CA   1 1 
       15 59521 2 1 117 ARG CB   C  22.673   5.790  -7.196 1.00 . B B . 117 ARG CB   1 1 
       15 59522 2 1 117 ARG CD   C  24.295   7.197  -8.501 1.00 . B B . 117 ARG CD   1 1 
       15 59523 2 1 117 ARG CG   C  22.879   6.647  -8.434 1.00 . B B . 117 ARG CG   1 1 
       15 59524 2 1 117 ARG CZ   C  25.633   8.948  -7.409 1.00 . B B . 117 ARG CZ   1 1 
       15 59525 2 1 117 ARG H    H  23.033   3.513  -9.241 1.00 . B B . 117 ARG H    1 1 
       15 59526 2 1 117 ARG HA   H  22.032   3.845  -6.578 1.00 . B B . 117 ARG HA   1 1 
       15 59527 2 1 117 ARG HB2  H  21.949   6.281  -6.561 1.00 . B B . 117 ARG HB2  1 1 
       15 59528 2 1 117 ARG HB3  H  23.613   5.724  -6.669 1.00 . B B . 117 ARG HB3  1 1 
       15 59529 2 1 117 ARG HD2  H  24.991   6.378  -8.394 1.00 . B B . 117 ARG HD2  1 1 
       15 59530 2 1 117 ARG HD3  H  24.440   7.668  -9.462 1.00 . B B . 117 ARG HD3  1 1 
       15 59531 2 1 117 ARG HE   H  23.885   8.262  -6.736 1.00 . B B . 117 ARG HE   1 1 
       15 59532 2 1 117 ARG HG2  H  22.696   6.044  -9.310 1.00 . B B . 117 ARG HG2  1 1 
       15 59533 2 1 117 ARG HG3  H  22.183   7.472  -8.409 1.00 . B B . 117 ARG HG3  1 1 
       15 59534 2 1 117 ARG HH11 H  26.428   8.206  -9.112 1.00 . B B . 117 ARG HH11 1 1 
       15 59535 2 1 117 ARG HH12 H  27.363   9.438  -8.331 1.00 . B B . 117 ARG HH12 1 1 
       15 59536 2 1 117 ARG HH21 H  25.107   9.885  -5.698 1.00 . B B . 117 ARG HH21 1 1 
       15 59537 2 1 117 ARG HH22 H  26.612  10.392  -6.389 1.00 . B B . 117 ARG HH22 1 1 
       15 59538 2 1 117 ARG N    N  23.180   3.654  -8.283 1.00 . B B . 117 ARG N    1 1 
       15 59539 2 1 117 ARG NE   N  24.552   8.176  -7.449 1.00 . B B . 117 ARG NE   1 1 
       15 59540 2 1 117 ARG NH1  N  26.550   8.856  -8.363 1.00 . B B . 117 ARG NH1  1 1 
       15 59541 2 1 117 ARG NH2  N  25.797   9.812  -6.418 1.00 . B B . 117 ARG NH2  1 1 
       15 59542 2 1 117 ARG O    O  20.787   4.909  -9.390 1.00 . B B . 117 ARG O    1 1 
       15 59543 2 1 118 LYS C    C  17.426   4.532  -7.208 1.00 . B B . 118 LYS C    1 1 
       15 59544 2 1 118 LYS CA   C  18.455   3.993  -8.196 1.00 . B B . 118 LYS CA   1 1 
       15 59545 2 1 118 LYS CB   C  18.060   2.587  -8.649 1.00 . B B . 118 LYS CB   1 1 
       15 59546 2 1 118 LYS CD   C  17.991   0.161  -8.004 1.00 . B B . 118 LYS CD   1 1 
       15 59547 2 1 118 LYS CE   C  16.720  -0.237  -8.738 1.00 . B B . 118 LYS CE   1 1 
       15 59548 2 1 118 LYS CG   C  17.921   1.595  -7.507 1.00 . B B . 118 LYS CG   1 1 
       15 59549 2 1 118 LYS H    H  19.900   3.626  -6.692 1.00 . B B . 118 LYS H    1 1 
       15 59550 2 1 118 LYS HA   H  18.485   4.644  -9.057 1.00 . B B . 118 LYS HA   1 1 
       15 59551 2 1 118 LYS HB2  H  17.113   2.641  -9.167 1.00 . B B . 118 LYS HB2  1 1 
       15 59552 2 1 118 LYS HB3  H  18.812   2.216  -9.329 1.00 . B B . 118 LYS HB3  1 1 
       15 59553 2 1 118 LYS HD2  H  18.829   0.064  -8.680 1.00 . B B . 118 LYS HD2  1 1 
       15 59554 2 1 118 LYS HD3  H  18.130  -0.497  -7.160 1.00 . B B . 118 LYS HD3  1 1 
       15 59555 2 1 118 LYS HE2  H  16.326   0.632  -9.244 1.00 . B B . 118 LYS HE2  1 1 
       15 59556 2 1 118 LYS HE3  H  16.962  -0.998  -9.465 1.00 . B B . 118 LYS HE3  1 1 
       15 59557 2 1 118 LYS HG2  H  18.720   1.760  -6.801 1.00 . B B . 118 LYS HG2  1 1 
       15 59558 2 1 118 LYS HG3  H  16.969   1.752  -7.019 1.00 . B B . 118 LYS HG3  1 1 
       15 59559 2 1 118 LYS HZ1  H  15.680  -0.214  -6.927 1.00 . B B . 118 LYS HZ1  1 1 
       15 59560 2 1 118 LYS HZ2  H  14.745  -0.705  -8.247 1.00 . B B . 118 LYS HZ2  1 1 
       15 59561 2 1 118 LYS HZ3  H  15.885  -1.762  -7.581 1.00 . B B . 118 LYS HZ3  1 1 
       15 59562 2 1 118 LYS N    N  19.787   3.981  -7.598 1.00 . B B . 118 LYS N    1 1 
       15 59563 2 1 118 LYS NZ   N  15.685  -0.767  -7.808 1.00 . B B . 118 LYS NZ   1 1 
       15 59564 2 1 118 LYS O    O  17.382   4.114  -6.052 1.00 . B B . 118 LYS O    1 1 
       15 59565 2 1 119 ASN C    C  14.227   5.376  -7.021 1.00 . B B . 119 ASN C    1 1 
       15 59566 2 1 119 ASN CA   C  15.574   6.070  -6.827 1.00 . B B . 119 ASN CA   1 1 
       15 59567 2 1 119 ASN CB   C  15.434   7.565  -7.134 1.00 . B B . 119 ASN CB   1 1 
       15 59568 2 1 119 ASN CG   C  16.748   8.213  -7.532 1.00 . B B . 119 ASN CG   1 1 
       15 59569 2 1 119 ASN H    H  16.687   5.760  -8.602 1.00 . B B . 119 ASN H    1 1 
       15 59570 2 1 119 ASN HA   H  15.881   5.952  -5.798 1.00 . B B . 119 ASN HA   1 1 
       15 59571 2 1 119 ASN HB2  H  14.734   7.693  -7.948 1.00 . B B . 119 ASN HB2  1 1 
       15 59572 2 1 119 ASN HB3  H  15.055   8.071  -6.258 1.00 . B B . 119 ASN HB3  1 1 
       15 59573 2 1 119 ASN HD21 H  17.747   7.019  -6.294 1.00 . B B . 119 ASN HD21 1 1 
       15 59574 2 1 119 ASN HD22 H  18.704   8.147  -7.184 1.00 . B B . 119 ASN HD22 1 1 
       15 59575 2 1 119 ASN N    N  16.601   5.465  -7.671 1.00 . B B . 119 ASN N    1 1 
       15 59576 2 1 119 ASN ND2  N  17.844   7.746  -6.943 1.00 . B B . 119 ASN ND2  1 1 
       15 59577 2 1 119 ASN O    O  13.705   5.316  -8.133 1.00 . B B . 119 ASN O    1 1 
       15 59578 2 1 119 ASN OD1  O  16.778   9.125  -8.358 1.00 . B B . 119 ASN OD1  1 1 
       15 59579 2 1 120 LEU C    C  11.235   5.191  -5.964 1.00 . B B . 120 LEU C    1 1 
       15 59580 2 1 120 LEU CA   C  12.380   4.180  -5.983 1.00 . B B . 120 LEU CA   1 1 
       15 59581 2 1 120 LEU CB   C  12.240   3.215  -4.804 1.00 . B B . 120 LEU CB   1 1 
       15 59582 2 1 120 LEU CD1  C  13.277   1.592  -3.202 1.00 . B B . 120 LEU CD1  1 1 
       15 59583 2 1 120 LEU CD2  C  14.293   1.934  -5.462 1.00 . B B . 120 LEU CD2  1 1 
       15 59584 2 1 120 LEU CG   C  13.549   2.596  -4.311 1.00 . B B . 120 LEU CG   1 1 
       15 59585 2 1 120 LEU H    H  14.130   4.944  -5.071 1.00 . B B . 120 LEU H    1 1 
       15 59586 2 1 120 LEU HA   H  12.343   3.619  -6.903 1.00 . B B . 120 LEU HA   1 1 
       15 59587 2 1 120 LEU HB2  H  11.786   3.748  -3.982 1.00 . B B . 120 LEU HB2  1 1 
       15 59588 2 1 120 LEU HB3  H  11.579   2.414  -5.100 1.00 . B B . 120 LEU HB3  1 1 
       15 59589 2 1 120 LEU HD11 H  12.232   1.318  -3.214 1.00 . B B . 120 LEU HD11 1 1 
       15 59590 2 1 120 LEU HD12 H  13.882   0.711  -3.358 1.00 . B B . 120 LEU HD12 1 1 
       15 59591 2 1 120 LEU HD13 H  13.524   2.033  -2.248 1.00 . B B . 120 LEU HD13 1 1 
       15 59592 2 1 120 LEU HD21 H  13.922   2.319  -6.400 1.00 . B B . 120 LEU HD21 1 1 
       15 59593 2 1 120 LEU HD22 H  15.348   2.149  -5.377 1.00 . B B . 120 LEU HD22 1 1 
       15 59594 2 1 120 LEU HD23 H  14.137   0.867  -5.424 1.00 . B B . 120 LEU HD23 1 1 
       15 59595 2 1 120 LEU HG   H  14.179   3.376  -3.908 1.00 . B B . 120 LEU HG   1 1 
       15 59596 2 1 120 LEU N    N  13.669   4.861  -5.930 1.00 . B B . 120 LEU N    1 1 
       15 59597 2 1 120 LEU O    O  11.233   6.121  -5.157 1.00 . B B . 120 LEU O    1 1 
       15 59598 2 1 121 PRO C    C   8.048   5.652  -5.865 1.00 . B B . 121 PRO C    1 1 
       15 59599 2 1 121 PRO CA   C   9.096   5.934  -6.938 1.00 . B B . 121 PRO CA   1 1 
       15 59600 2 1 121 PRO CB   C   8.530   5.646  -8.326 1.00 . B B . 121 PRO CB   1 1 
       15 59601 2 1 121 PRO CD   C  10.162   3.949  -7.864 1.00 . B B . 121 PRO CD   1 1 
       15 59602 2 1 121 PRO CG   C   8.860   4.215  -8.575 1.00 . B B . 121 PRO CG   1 1 
       15 59603 2 1 121 PRO HA   H   9.404   6.968  -6.878 1.00 . B B . 121 PRO HA   1 1 
       15 59604 2 1 121 PRO HB2  H   7.462   5.813  -8.325 1.00 . B B . 121 PRO HB2  1 1 
       15 59605 2 1 121 PRO HB3  H   9.001   6.292  -9.052 1.00 . B B . 121 PRO HB3  1 1 
       15 59606 2 1 121 PRO HD2  H  10.138   2.981  -7.386 1.00 . B B . 121 PRO HD2  1 1 
       15 59607 2 1 121 PRO HD3  H  10.988   4.008  -8.557 1.00 . B B . 121 PRO HD3  1 1 
       15 59608 2 1 121 PRO HG2  H   8.080   3.584  -8.176 1.00 . B B . 121 PRO HG2  1 1 
       15 59609 2 1 121 PRO HG3  H   8.974   4.045  -9.636 1.00 . B B . 121 PRO HG3  1 1 
       15 59610 2 1 121 PRO N    N  10.243   5.028  -6.858 1.00 . B B . 121 PRO N    1 1 
       15 59611 2 1 121 PRO O    O   7.686   4.500  -5.622 1.00 . B B . 121 PRO O    1 1 
       15 59612 2 1 122 ILE C    C   5.197   7.089  -4.672 1.00 . B B . 122 ILE C    1 1 
       15 59613 2 1 122 ILE CA   C   6.552   6.586  -4.187 1.00 . B B . 122 ILE CA   1 1 
       15 59614 2 1 122 ILE CB   C   6.949   7.361  -2.916 1.00 . B B . 122 ILE CB   1 1 
       15 59615 2 1 122 ILE CD1  C   8.836   5.787  -2.251 1.00 . B B . 122 ILE CD1  1 1 
       15 59616 2 1 122 ILE CG1  C   8.445   7.197  -2.640 1.00 . B B . 122 ILE CG1  1 1 
       15 59617 2 1 122 ILE CG2  C   6.128   6.884  -1.730 1.00 . B B . 122 ILE CG2  1 1 
       15 59618 2 1 122 ILE H    H   7.888   7.609  -5.471 1.00 . B B . 122 ILE H    1 1 
       15 59619 2 1 122 ILE HA   H   6.466   5.540  -3.933 1.00 . B B . 122 ILE HA   1 1 
       15 59620 2 1 122 ILE HB   H   6.732   8.406  -3.076 1.00 . B B . 122 ILE HB   1 1 
       15 59621 2 1 122 ILE HD11 H   7.948   5.180  -2.158 1.00 . B B . 122 ILE HD11 1 1 
       15 59622 2 1 122 ILE HD12 H   9.479   5.369  -3.012 1.00 . B B . 122 ILE HD12 1 1 
       15 59623 2 1 122 ILE HD13 H   9.361   5.806  -1.307 1.00 . B B . 122 ILE HD13 1 1 
       15 59624 2 1 122 ILE HG12 H   9.000   7.460  -3.526 1.00 . B B . 122 ILE HG12 1 1 
       15 59625 2 1 122 ILE HG13 H   8.729   7.855  -1.832 1.00 . B B . 122 ILE HG13 1 1 
       15 59626 2 1 122 ILE HG21 H   5.610   5.973  -1.994 1.00 . B B . 122 ILE HG21 1 1 
       15 59627 2 1 122 ILE HG22 H   6.781   6.696  -0.891 1.00 . B B . 122 ILE HG22 1 1 
       15 59628 2 1 122 ILE HG23 H   5.406   7.643  -1.463 1.00 . B B . 122 ILE HG23 1 1 
       15 59629 2 1 122 ILE N    N   7.561   6.716  -5.229 1.00 . B B . 122 ILE N    1 1 
       15 59630 2 1 122 ILE O    O   4.817   8.232  -4.415 1.00 . B B . 122 ILE O    1 1 
       15 59631 2 1 123 GLU C    C   2.146   6.743  -4.787 1.00 . B B . 123 GLU C    1 1 
       15 59632 2 1 123 GLU CA   C   3.162   6.577  -5.908 1.00 . B B . 123 GLU CA   1 1 
       15 59633 2 1 123 GLU CB   C   2.683   5.507  -6.890 1.00 . B B . 123 GLU CB   1 1 
       15 59634 2 1 123 GLU CD   C   2.148   5.482  -9.358 1.00 . B B . 123 GLU CD   1 1 
       15 59635 2 1 123 GLU CG   C   3.214   5.698  -8.302 1.00 . B B . 123 GLU CG   1 1 
       15 59636 2 1 123 GLU H    H   4.836   5.333  -5.551 1.00 . B B . 123 GLU H    1 1 
       15 59637 2 1 123 GLU HA   H   3.252   7.517  -6.432 1.00 . B B . 123 GLU HA   1 1 
       15 59638 2 1 123 GLU HB2  H   3.007   4.540  -6.535 1.00 . B B . 123 GLU HB2  1 1 
       15 59639 2 1 123 GLU HB3  H   1.605   5.526  -6.928 1.00 . B B . 123 GLU HB3  1 1 
       15 59640 2 1 123 GLU HG2  H   3.594   6.705  -8.397 1.00 . B B . 123 GLU HG2  1 1 
       15 59641 2 1 123 GLU HG3  H   4.015   4.994  -8.469 1.00 . B B . 123 GLU HG3  1 1 
       15 59642 2 1 123 GLU N    N   4.476   6.228  -5.380 1.00 . B B . 123 GLU N    1 1 
       15 59643 2 1 123 GLU O    O   2.357   6.284  -3.666 1.00 . B B . 123 GLU O    1 1 
       15 59644 2 1 123 GLU OE1  O   1.844   4.309  -9.664 1.00 . B B . 123 GLU OE1  1 1 
       15 59645 2 1 123 GLU OE2  O   1.618   6.485  -9.881 1.00 . B B . 123 GLU OE2  1 1 
       15 59646 2 1 124 TYR C    C  -1.379   7.268  -4.699 1.00 . B B . 124 TYR C    1 1 
       15 59647 2 1 124 TYR CA   C  -0.016   7.644  -4.126 1.00 . B B . 124 TYR CA   1 1 
       15 59648 2 1 124 TYR CB   C  -0.019   9.110  -3.690 1.00 . B B . 124 TYR CB   1 1 
       15 59649 2 1 124 TYR CD1  C   2.415   9.780  -3.636 1.00 . B B . 124 TYR CD1  1 1 
       15 59650 2 1 124 TYR CD2  C   1.232   9.665  -1.568 1.00 . B B . 124 TYR CD2  1 1 
       15 59651 2 1 124 TYR CE1  C   3.561  10.161  -2.963 1.00 . B B . 124 TYR CE1  1 1 
       15 59652 2 1 124 TYR CE2  C   2.374  10.047  -0.890 1.00 . B B . 124 TYR CE2  1 1 
       15 59653 2 1 124 TYR CG   C   1.233   9.526  -2.950 1.00 . B B . 124 TYR CG   1 1 
       15 59654 2 1 124 TYR CZ   C   3.534  10.293  -1.591 1.00 . B B . 124 TYR CZ   1 1 
       15 59655 2 1 124 TYR H    H   0.938   7.753  -6.013 1.00 . B B . 124 TYR H    1 1 
       15 59656 2 1 124 TYR HA   H   0.183   7.023  -3.266 1.00 . B B . 124 TYR HA   1 1 
       15 59657 2 1 124 TYR HB2  H  -0.110   9.738  -4.564 1.00 . B B . 124 TYR HB2  1 1 
       15 59658 2 1 124 TYR HB3  H  -0.863   9.283  -3.038 1.00 . B B . 124 TYR HB3  1 1 
       15 59659 2 1 124 TYR HD1  H   2.431   9.676  -4.710 1.00 . B B . 124 TYR HD1  1 1 
       15 59660 2 1 124 TYR HD2  H   0.322   9.471  -1.022 1.00 . B B . 124 TYR HD2  1 1 
       15 59661 2 1 124 TYR HE1  H   4.470  10.354  -3.514 1.00 . B B . 124 TYR HE1  1 1 
       15 59662 2 1 124 TYR HE2  H   2.353  10.149   0.185 1.00 . B B . 124 TYR HE2  1 1 
       15 59663 2 1 124 TYR HH   H   4.554  11.553  -0.559 1.00 . B B . 124 TYR HH   1 1 
       15 59664 2 1 124 TYR N    N   1.042   7.410  -5.101 1.00 . B B . 124 TYR N    1 1 
       15 59665 2 1 124 TYR O    O  -1.970   8.026  -5.468 1.00 . B B . 124 TYR O    1 1 
       15 59666 2 1 124 TYR OH   O   4.674  10.671  -0.918 1.00 . B B . 124 TYR OH   1 1 
       15 59667 2 1 125 ASN C    C  -4.303   6.253  -4.005 1.00 . B B . 125 ASN C    1 1 
       15 59668 2 1 125 ASN CA   C  -3.165   5.617  -4.797 1.00 . B B . 125 ASN CA   1 1 
       15 59669 2 1 125 ASN CB   C  -3.243   4.091  -4.693 1.00 . B B . 125 ASN CB   1 1 
       15 59670 2 1 125 ASN CG   C  -4.611   3.550  -5.064 1.00 . B B . 125 ASN CG   1 1 
       15 59671 2 1 125 ASN H    H  -1.353   5.533  -3.705 1.00 . B B . 125 ASN H    1 1 
       15 59672 2 1 125 ASN HA   H  -3.262   5.903  -5.833 1.00 . B B . 125 ASN HA   1 1 
       15 59673 2 1 125 ASN HB2  H  -2.514   3.655  -5.359 1.00 . B B . 125 ASN HB2  1 1 
       15 59674 2 1 125 ASN HB3  H  -3.021   3.795  -3.679 1.00 . B B . 125 ASN HB3  1 1 
       15 59675 2 1 125 ASN HD21 H  -4.260   1.887  -4.032 1.00 . B B . 125 ASN HD21 1 1 
       15 59676 2 1 125 ASN HD22 H  -5.799   1.977  -4.811 1.00 . B B . 125 ASN HD22 1 1 
       15 59677 2 1 125 ASN N    N  -1.872   6.093  -4.320 1.00 . B B . 125 ASN N    1 1 
       15 59678 2 1 125 ASN ND2  N  -4.920   2.350  -4.587 1.00 . B B . 125 ASN ND2  1 1 
       15 59679 2 1 125 ASN O    O  -4.840   5.651  -3.076 1.00 . B B . 125 ASN O    1 1 
       15 59680 2 1 125 ASN OD1  O  -5.379   4.204  -5.769 1.00 . B B . 125 ASN OD1  1 1 
       15 59681 2 1 126 LEU C    C  -7.055   7.438  -3.820 1.00 . B B . 126 LEU C    1 1 
       15 59682 2 1 126 LEU CA   C  -5.736   8.196  -3.708 1.00 . B B . 126 LEU CA   1 1 
       15 59683 2 1 126 LEU CB   C  -5.887   9.598  -4.304 1.00 . B B . 126 LEU CB   1 1 
       15 59684 2 1 126 LEU CD1  C  -4.856  11.812  -4.867 1.00 . B B . 126 LEU CD1  1 1 
       15 59685 2 1 126 LEU CD2  C  -4.612  10.872  -2.563 1.00 . B B . 126 LEU CD2  1 1 
       15 59686 2 1 126 LEU CG   C  -4.712  10.541  -4.044 1.00 . B B . 126 LEU CG   1 1 
       15 59687 2 1 126 LEU H    H  -4.196   7.900  -5.129 1.00 . B B . 126 LEU H    1 1 
       15 59688 2 1 126 LEU HA   H  -5.472   8.286  -2.665 1.00 . B B . 126 LEU HA   1 1 
       15 59689 2 1 126 LEU HB2  H  -6.015   9.500  -5.372 1.00 . B B . 126 LEU HB2  1 1 
       15 59690 2 1 126 LEU HB3  H  -6.778  10.048  -3.891 1.00 . B B . 126 LEU HB3  1 1 
       15 59691 2 1 126 LEU HD11 H  -5.597  11.660  -5.638 1.00 . B B . 126 LEU HD11 1 1 
       15 59692 2 1 126 LEU HD12 H  -5.168  12.623  -4.223 1.00 . B B . 126 LEU HD12 1 1 
       15 59693 2 1 126 LEU HD13 H  -3.908  12.058  -5.321 1.00 . B B . 126 LEU HD13 1 1 
       15 59694 2 1 126 LEU HD21 H  -4.499   9.958  -1.998 1.00 . B B . 126 LEU HD21 1 1 
       15 59695 2 1 126 LEU HD22 H  -3.756  11.509  -2.393 1.00 . B B . 126 LEU HD22 1 1 
       15 59696 2 1 126 LEU HD23 H  -5.509  11.382  -2.246 1.00 . B B . 126 LEU HD23 1 1 
       15 59697 2 1 126 LEU HG   H  -3.794  10.055  -4.343 1.00 . B B . 126 LEU HG   1 1 
       15 59698 2 1 126 LEU N    N  -4.663   7.475  -4.381 1.00 . B B . 126 LEU N    1 1 
       15 59699 2 1 126 LEU O    O  -7.981   7.746  -3.040 1.00 . B B . 126 LEU O    1 1 
       15 59700 2 1 126 LEU OXT  O  -7.150   6.542  -4.685 1.00 . B B . 126 LEU OXT  1 1 
       16 59701 1 1   1 ALA C    C -42.426   7.699   6.494 1.00 . A A .   1 ALA C    1 1 
       16 59702 1 1   1 ALA CA   C -43.330   7.182   7.609 1.00 . A A .   1 ALA CA   1 1 
       16 59703 1 1   1 ALA CB   C -43.887   8.342   8.418 1.00 . A A .   1 ALA CB   1 1 
       16 59704 1 1   1 ALA H1   H -42.121   5.541   7.892 1.00 . A A .   1 ALA H1   1 1 
       16 59705 1 1   1 ALA H2   H -41.907   6.795   9.044 1.00 . A A .   1 ALA H2   1 1 
       16 59706 1 1   1 ALA H3   H -43.292   5.789   9.123 1.00 . A A .   1 ALA H3   1 1 
       16 59707 1 1   1 ALA HA   H -44.161   6.652   7.166 1.00 . A A .   1 ALA HA   1 1 
       16 59708 1 1   1 ALA HB1  H -43.660   8.194   9.464 1.00 . A A .   1 ALA HB1  1 1 
       16 59709 1 1   1 ALA HB2  H -43.440   9.265   8.081 1.00 . A A .   1 ALA HB2  1 1 
       16 59710 1 1   1 ALA HB3  H -44.958   8.392   8.287 1.00 . A A .   1 ALA HB3  1 1 
       16 59711 1 1   1 ALA N    N -42.596   6.242   8.496 1.00 . A A .   1 ALA N    1 1 
       16 59712 1 1   1 ALA O    O -42.715   7.515   5.312 1.00 . A A .   1 ALA O    1 1 
       16 59713 1 1   2 GLN C    C -39.309   7.873   5.568 1.00 . A A .   2 GLN C    1 1 
       16 59714 1 1   2 GLN CA   C -40.388   8.894   5.913 1.00 . A A .   2 GLN CA   1 1 
       16 59715 1 1   2 GLN CB   C -39.742  10.168   6.463 1.00 . A A .   2 GLN CB   1 1 
       16 59716 1 1   2 GLN CD   C -40.717  12.225   7.560 1.00 . A A .   2 GLN CD   1 1 
       16 59717 1 1   2 GLN CG   C -40.602  11.409   6.287 1.00 . A A .   2 GLN CG   1 1 
       16 59718 1 1   2 GLN H    H -41.158   8.465   7.837 1.00 . A A .   2 GLN H    1 1 
       16 59719 1 1   2 GLN HA   H -40.936   9.138   5.015 1.00 . A A .   2 GLN HA   1 1 
       16 59720 1 1   2 GLN HB2  H -39.553  10.035   7.517 1.00 . A A .   2 GLN HB2  1 1 
       16 59721 1 1   2 GLN HB3  H -38.804  10.331   5.955 1.00 . A A .   2 GLN HB3  1 1 
       16 59722 1 1   2 GLN HE21 H -40.429  13.906   6.537 1.00 . A A .   2 GLN HE21 1 1 
       16 59723 1 1   2 GLN HE22 H -40.659  14.092   8.239 1.00 . A A .   2 GLN HE22 1 1 
       16 59724 1 1   2 GLN HG2  H -40.163  12.030   5.520 1.00 . A A .   2 GLN HG2  1 1 
       16 59725 1 1   2 GLN HG3  H -41.592  11.106   5.980 1.00 . A A .   2 GLN HG3  1 1 
       16 59726 1 1   2 GLN N    N -41.334   8.349   6.879 1.00 . A A .   2 GLN N    1 1 
       16 59727 1 1   2 GLN NE2  N -40.589  13.541   7.433 1.00 . A A .   2 GLN NE2  1 1 
       16 59728 1 1   2 GLN O    O -38.785   7.189   6.446 1.00 . A A .   2 GLN O    1 1 
       16 59729 1 1   2 GLN OE1  O -40.919  11.679   8.644 1.00 . A A .   2 GLN OE1  1 1 
       16 59730 1 1   3 SER C    C -36.895   7.558   3.008 1.00 . A A .   3 SER C    1 1 
       16 59731 1 1   3 SER CA   C -37.966   6.838   3.820 1.00 . A A .   3 SER CA   1 1 
       16 59732 1 1   3 SER CB   C -38.606   5.733   2.979 1.00 . A A .   3 SER CB   1 1 
       16 59733 1 1   3 SER H    H -39.437   8.349   3.631 1.00 . A A .   3 SER H    1 1 
       16 59734 1 1   3 SER HA   H -37.504   6.396   4.690 1.00 . A A .   3 SER HA   1 1 
       16 59735 1 1   3 SER HB2  H -39.263   5.144   3.602 1.00 . A A .   3 SER HB2  1 1 
       16 59736 1 1   3 SER HB3  H -39.174   6.178   2.176 1.00 . A A .   3 SER HB3  1 1 
       16 59737 1 1   3 SER HG   H -37.898   4.597   1.549 1.00 . A A .   3 SER HG   1 1 
       16 59738 1 1   3 SER N    N -38.983   7.776   4.283 1.00 . A A .   3 SER N    1 1 
       16 59739 1 1   3 SER O    O -37.205   8.354   2.120 1.00 . A A .   3 SER O    1 1 
       16 59740 1 1   3 SER OG   O -37.621   4.879   2.423 1.00 . A A .   3 SER OG   1 1 
       16 59741 1 1   4 VAL C    C -33.580   6.843   2.028 1.00 . A A .   4 VAL C    1 1 
       16 59742 1 1   4 VAL CA   C -34.519   7.896   2.613 1.00 . A A .   4 VAL CA   1 1 
       16 59743 1 1   4 VAL CB   C -33.714   8.821   3.544 1.00 . A A .   4 VAL CB   1 1 
       16 59744 1 1   4 VAL CG1  C -34.461  10.125   3.780 1.00 . A A .   4 VAL CG1  1 1 
       16 59745 1 1   4 VAL CG2  C -33.416   8.125   4.862 1.00 . A A .   4 VAL CG2  1 1 
       16 59746 1 1   4 VAL H    H -35.450   6.632   4.033 1.00 . A A .   4 VAL H    1 1 
       16 59747 1 1   4 VAL HA   H -34.922   8.492   1.808 1.00 . A A .   4 VAL HA   1 1 
       16 59748 1 1   4 VAL HB   H -32.774   9.053   3.064 1.00 . A A .   4 VAL HB   1 1 
       16 59749 1 1   4 VAL HG11 H -35.456   9.909   4.139 1.00 . A A .   4 VAL HG11 1 1 
       16 59750 1 1   4 VAL HG12 H -33.933  10.714   4.515 1.00 . A A .   4 VAL HG12 1 1 
       16 59751 1 1   4 VAL HG13 H -34.525  10.677   2.854 1.00 . A A .   4 VAL HG13 1 1 
       16 59752 1 1   4 VAL HG21 H -33.695   7.083   4.790 1.00 . A A .   4 VAL HG21 1 1 
       16 59753 1 1   4 VAL HG22 H -32.362   8.201   5.081 1.00 . A A .   4 VAL HG22 1 1 
       16 59754 1 1   4 VAL HG23 H -33.982   8.595   5.653 1.00 . A A .   4 VAL HG23 1 1 
       16 59755 1 1   4 VAL N    N -35.635   7.275   3.315 1.00 . A A .   4 VAL N    1 1 
       16 59756 1 1   4 VAL O    O -33.326   5.812   2.650 1.00 . A A .   4 VAL O    1 1 
       16 59757 1 1   5 PRO C    C -30.769   6.103   0.824 1.00 . A A .   5 PRO C    1 1 
       16 59758 1 1   5 PRO CA   C -32.138   6.157   0.149 1.00 . A A .   5 PRO CA   1 1 
       16 59759 1 1   5 PRO CB   C -32.016   6.730  -1.265 1.00 . A A .   5 PRO CB   1 1 
       16 59760 1 1   5 PRO CD   C -33.303   8.296   0.004 1.00 . A A .   5 PRO CD   1 1 
       16 59761 1 1   5 PRO CG   C -32.296   8.185  -1.109 1.00 . A A .   5 PRO CG   1 1 
       16 59762 1 1   5 PRO HA   H -32.553   5.162   0.103 1.00 . A A .   5 PRO HA   1 1 
       16 59763 1 1   5 PRO HB2  H -31.019   6.555  -1.642 1.00 . A A .   5 PRO HB2  1 1 
       16 59764 1 1   5 PRO HB3  H -32.740   6.257  -1.911 1.00 . A A .   5 PRO HB3  1 1 
       16 59765 1 1   5 PRO HD2  H -33.130   9.192   0.580 1.00 . A A .   5 PRO HD2  1 1 
       16 59766 1 1   5 PRO HD3  H -34.307   8.290  -0.395 1.00 . A A .   5 PRO HD3  1 1 
       16 59767 1 1   5 PRO HG2  H -31.388   8.707  -0.846 1.00 . A A .   5 PRO HG2  1 1 
       16 59768 1 1   5 PRO HG3  H -32.706   8.580  -2.026 1.00 . A A .   5 PRO HG3  1 1 
       16 59769 1 1   5 PRO N    N -33.052   7.090   0.815 1.00 . A A .   5 PRO N    1 1 
       16 59770 1 1   5 PRO O    O -30.391   7.021   1.552 1.00 . A A .   5 PRO O    1 1 
       16 59771 1 1   6 PRO C    C -27.647   5.800   0.566 1.00 . A A .   6 PRO C    1 1 
       16 59772 1 1   6 PRO CA   C -28.673   4.853   1.177 1.00 . A A .   6 PRO CA   1 1 
       16 59773 1 1   6 PRO CB   C -28.322   3.401   0.850 1.00 . A A .   6 PRO CB   1 1 
       16 59774 1 1   6 PRO CD   C -30.380   3.881  -0.270 1.00 . A A .   6 PRO CD   1 1 
       16 59775 1 1   6 PRO CG   C -29.105   3.090  -0.378 1.00 . A A .   6 PRO CG   1 1 
       16 59776 1 1   6 PRO HA   H -28.693   4.989   2.248 1.00 . A A .   6 PRO HA   1 1 
       16 59777 1 1   6 PRO HB2  H -27.260   3.315   0.675 1.00 . A A .   6 PRO HB2  1 1 
       16 59778 1 1   6 PRO HB3  H -28.609   2.763   1.672 1.00 . A A .   6 PRO HB3  1 1 
       16 59779 1 1   6 PRO HD2  H -30.697   4.221  -1.244 1.00 . A A .   6 PRO HD2  1 1 
       16 59780 1 1   6 PRO HD3  H -31.154   3.288   0.196 1.00 . A A .   6 PRO HD3  1 1 
       16 59781 1 1   6 PRO HG2  H -28.550   3.392  -1.254 1.00 . A A .   6 PRO HG2  1 1 
       16 59782 1 1   6 PRO HG3  H -29.323   2.034  -0.417 1.00 . A A .   6 PRO HG3  1 1 
       16 59783 1 1   6 PRO N    N -30.005   5.022   0.588 1.00 . A A .   6 PRO N    1 1 
       16 59784 1 1   6 PRO O    O -27.344   5.719  -0.624 1.00 . A A .   6 PRO O    1 1 
       16 59785 1 1   7 GLY C    C -24.952   6.976   0.235 1.00 . A A .   7 GLY C    1 1 
       16 59786 1 1   7 GLY CA   C -26.131   7.650   0.910 1.00 . A A .   7 GLY CA   1 1 
       16 59787 1 1   7 GLY H    H -27.397   6.718   2.326 1.00 . A A .   7 GLY H    1 1 
       16 59788 1 1   7 GLY HA2  H -26.603   8.316   0.202 1.00 . A A .   7 GLY HA2  1 1 
       16 59789 1 1   7 GLY HA3  H -25.770   8.229   1.747 1.00 . A A .   7 GLY HA3  1 1 
       16 59790 1 1   7 GLY N    N -27.117   6.699   1.387 1.00 . A A .   7 GLY N    1 1 
       16 59791 1 1   7 GLY O    O -24.185   6.261   0.879 1.00 . A A .   7 GLY O    1 1 
       16 59792 1 1   8 ASP C    C -22.375   6.887  -1.158 1.00 . A A .   8 ASP C    1 1 
       16 59793 1 1   8 ASP CA   C -23.717   6.614  -1.830 1.00 . A A .   8 ASP CA   1 1 
       16 59794 1 1   8 ASP CB   C -23.706   7.166  -3.257 1.00 . A A .   8 ASP CB   1 1 
       16 59795 1 1   8 ASP CG   C -22.815   6.361  -4.183 1.00 . A A .   8 ASP CG   1 1 
       16 59796 1 1   8 ASP H    H -25.455   7.783  -1.525 1.00 . A A .   8 ASP H    1 1 
       16 59797 1 1   8 ASP HA   H -23.877   5.547  -1.868 1.00 . A A .   8 ASP HA   1 1 
       16 59798 1 1   8 ASP HB2  H -24.711   7.149  -3.651 1.00 . A A .   8 ASP HB2  1 1 
       16 59799 1 1   8 ASP HB3  H -23.348   8.186  -3.240 1.00 . A A .   8 ASP HB3  1 1 
       16 59800 1 1   8 ASP N    N -24.809   7.204  -1.067 1.00 . A A .   8 ASP N    1 1 
       16 59801 1 1   8 ASP O    O -22.177   7.936  -0.546 1.00 . A A .   8 ASP O    1 1 
       16 59802 1 1   8 ASP OD1  O -23.190   5.219  -4.523 1.00 . A A .   8 ASP OD1  1 1 
       16 59803 1 1   8 ASP OD2  O -21.742   6.871  -4.567 1.00 . A A .   8 ASP OD2  1 1 
       16 59804 1 1   9 ILE C    C -19.059   6.236  -1.752 1.00 . A A .   9 ILE C    1 1 
       16 59805 1 1   9 ILE CA   C -20.132   6.072  -0.681 1.00 . A A .   9 ILE CA   1 1 
       16 59806 1 1   9 ILE CB   C -19.779   4.857   0.199 1.00 . A A .   9 ILE CB   1 1 
       16 59807 1 1   9 ILE CD1  C -18.579   2.658  -0.260 1.00 . A A .   9 ILE CD1  1 1 
       16 59808 1 1   9 ILE CG1  C -19.711   3.584  -0.649 1.00 . A A .   9 ILE CG1  1 1 
       16 59809 1 1   9 ILE CG2  C -20.795   4.699   1.320 1.00 . A A .   9 ILE CG2  1 1 
       16 59810 1 1   9 ILE H    H -21.671   5.119  -1.777 1.00 . A A .   9 ILE H    1 1 
       16 59811 1 1   9 ILE HA   H -20.139   6.953  -0.055 1.00 . A A .   9 ILE HA   1 1 
       16 59812 1 1   9 ILE HB   H -18.813   5.034   0.646 1.00 . A A .   9 ILE HB   1 1 
       16 59813 1 1   9 ILE HD11 H -18.006   3.106   0.539 1.00 . A A .   9 ILE HD11 1 1 
       16 59814 1 1   9 ILE HD12 H -18.983   1.714   0.072 1.00 . A A .   9 ILE HD12 1 1 
       16 59815 1 1   9 ILE HD13 H -17.938   2.495  -1.114 1.00 . A A .   9 ILE HD13 1 1 
       16 59816 1 1   9 ILE HG12 H -20.637   3.038  -0.541 1.00 . A A .   9 ILE HG12 1 1 
       16 59817 1 1   9 ILE HG13 H -19.578   3.857  -1.685 1.00 . A A .   9 ILE HG13 1 1 
       16 59818 1 1   9 ILE HG21 H -21.657   5.317   1.116 1.00 . A A .   9 ILE HG21 1 1 
       16 59819 1 1   9 ILE HG22 H -21.101   3.665   1.386 1.00 . A A .   9 ILE HG22 1 1 
       16 59820 1 1   9 ILE HG23 H -20.347   5.002   2.255 1.00 . A A .   9 ILE HG23 1 1 
       16 59821 1 1   9 ILE N    N -21.456   5.934  -1.276 1.00 . A A .   9 ILE N    1 1 
       16 59822 1 1   9 ILE O    O -19.160   5.664  -2.838 1.00 . A A .   9 ILE O    1 1 
       16 59823 1 1  10 ASN C    C -15.777   6.305  -2.091 1.00 . A A .  10 ASN C    1 1 
       16 59824 1 1  10 ASN CA   C -16.938   7.252  -2.375 1.00 . A A .  10 ASN CA   1 1 
       16 59825 1 1  10 ASN CB   C -16.463   8.703  -2.289 1.00 . A A .  10 ASN CB   1 1 
       16 59826 1 1  10 ASN CG   C -16.949   9.540  -3.457 1.00 . A A .  10 ASN CG   1 1 
       16 59827 1 1  10 ASN H    H -18.006   7.444  -0.557 1.00 . A A .  10 ASN H    1 1 
       16 59828 1 1  10 ASN HA   H -17.307   7.060  -3.371 1.00 . A A .  10 ASN HA   1 1 
       16 59829 1 1  10 ASN HB2  H -16.833   9.144  -1.376 1.00 . A A .  10 ASN HB2  1 1 
       16 59830 1 1  10 ASN HB3  H -15.383   8.722  -2.281 1.00 . A A .  10 ASN HB3  1 1 
       16 59831 1 1  10 ASN HD21 H -18.445  10.252  -2.357 1.00 . A A .  10 ASN HD21 1 1 
       16 59832 1 1  10 ASN HD22 H -18.365  10.835  -3.982 1.00 . A A .  10 ASN HD22 1 1 
       16 59833 1 1  10 ASN N    N -18.032   7.017  -1.439 1.00 . A A .  10 ASN N    1 1 
       16 59834 1 1  10 ASN ND2  N -18.029  10.283  -3.244 1.00 . A A .  10 ASN ND2  1 1 
       16 59835 1 1  10 ASN O    O -15.463   6.021  -0.935 1.00 . A A .  10 ASN O    1 1 
       16 59836 1 1  10 ASN OD1  O -16.362   9.518  -4.539 1.00 . A A .  10 ASN OD1  1 1 
       16 59837 1 1  11 THR C    C -12.808   5.382  -3.797 1.00 . A A .  11 THR C    1 1 
       16 59838 1 1  11 THR CA   C -14.021   4.895  -3.010 1.00 . A A .  11 THR CA   1 1 
       16 59839 1 1  11 THR CB   C -14.420   3.494  -3.479 1.00 . A A .  11 THR CB   1 1 
       16 59840 1 1  11 THR CG2  C -15.020   2.645  -2.378 1.00 . A A .  11 THR CG2  1 1 
       16 59841 1 1  11 THR H    H -15.441   6.074  -4.048 1.00 . A A .  11 THR H    1 1 
       16 59842 1 1  11 THR HA   H -13.760   4.852  -1.963 1.00 . A A .  11 THR HA   1 1 
       16 59843 1 1  11 THR HB   H -13.541   2.986  -3.847 1.00 . A A .  11 THR HB   1 1 
       16 59844 1 1  11 THR HG1  H -15.313   2.771  -5.064 1.00 . A A .  11 THR HG1  1 1 
       16 59845 1 1  11 THR HG21 H -14.466   2.796  -1.464 1.00 . A A .  11 THR HG21 1 1 
       16 59846 1 1  11 THR HG22 H -16.051   2.929  -2.227 1.00 . A A .  11 THR HG22 1 1 
       16 59847 1 1  11 THR HG23 H -14.971   1.604  -2.661 1.00 . A A .  11 THR HG23 1 1 
       16 59848 1 1  11 THR N    N -15.144   5.814  -3.152 1.00 . A A .  11 THR N    1 1 
       16 59849 1 1  11 THR O    O -12.943   5.970  -4.869 1.00 . A A .  11 THR O    1 1 
       16 59850 1 1  11 THR OG1  O -15.366   3.567  -4.530 1.00 . A A .  11 THR OG1  1 1 
       16 59851 1 1  12 GLN C    C  -9.355   4.390  -3.845 1.00 . A A .  12 GLN C    1 1 
       16 59852 1 1  12 GLN CA   C -10.376   5.531  -3.895 1.00 . A A .  12 GLN CA   1 1 
       16 59853 1 1  12 GLN CB   C  -9.808   6.768  -3.198 1.00 . A A .  12 GLN CB   1 1 
       16 59854 1 1  12 GLN CD   C -10.602   8.911  -2.120 1.00 . A A .  12 GLN CD   1 1 
       16 59855 1 1  12 GLN CG   C -10.695   7.997  -3.326 1.00 . A A .  12 GLN CG   1 1 
       16 59856 1 1  12 GLN H    H -11.584   4.652  -2.397 1.00 . A A .  12 GLN H    1 1 
       16 59857 1 1  12 GLN HA   H -10.596   5.778  -4.919 1.00 . A A .  12 GLN HA   1 1 
       16 59858 1 1  12 GLN HB2  H  -9.680   6.550  -2.148 1.00 . A A .  12 GLN HB2  1 1 
       16 59859 1 1  12 GLN HB3  H  -8.844   7.000  -3.629 1.00 . A A .  12 GLN HB3  1 1 
       16 59860 1 1  12 GLN HE21 H -10.779  10.509  -3.290 1.00 . A A .  12 GLN HE21 1 1 
       16 59861 1 1  12 GLN HE22 H -10.616  10.830  -1.601 1.00 . A A .  12 GLN HE22 1 1 
       16 59862 1 1  12 GLN HG2  H -10.397   8.551  -4.203 1.00 . A A .  12 GLN HG2  1 1 
       16 59863 1 1  12 GLN HG3  H -11.720   7.674  -3.436 1.00 . A A .  12 GLN HG3  1 1 
       16 59864 1 1  12 GLN N    N -11.622   5.127  -3.253 1.00 . A A .  12 GLN N    1 1 
       16 59865 1 1  12 GLN NE2  N -10.673  10.215  -2.362 1.00 . A A .  12 GLN NE2  1 1 
       16 59866 1 1  12 GLN O    O  -8.962   3.962  -2.760 1.00 . A A .  12 GLN O    1 1 
       16 59867 1 1  12 GLN OE1  O -10.470   8.452  -0.986 1.00 . A A .  12 GLN OE1  1 1 
       16 59868 1 1  13 PRO C    C -10.816   4.086  -6.601 1.00 . A A .  13 PRO C    1 1 
       16 59869 1 1  13 PRO CA   C  -9.332   4.329  -6.341 1.00 . A A .  13 PRO CA   1 1 
       16 59870 1 1  13 PRO CB   C  -8.480   3.496  -7.310 1.00 . A A .  13 PRO CB   1 1 
       16 59871 1 1  13 PRO CD   C  -7.930   2.774  -5.105 1.00 . A A .  13 PRO CD   1 1 
       16 59872 1 1  13 PRO CG   C  -7.367   2.950  -6.483 1.00 . A A .  13 PRO CG   1 1 
       16 59873 1 1  13 PRO HA   H  -9.114   5.377  -6.480 1.00 . A A .  13 PRO HA   1 1 
       16 59874 1 1  13 PRO HB2  H  -9.083   2.705  -7.731 1.00 . A A .  13 PRO HB2  1 1 
       16 59875 1 1  13 PRO HB3  H  -8.108   4.131  -8.100 1.00 . A A .  13 PRO HB3  1 1 
       16 59876 1 1  13 PRO HD2  H  -8.414   1.812  -5.014 1.00 . A A .  13 PRO HD2  1 1 
       16 59877 1 1  13 PRO HD3  H  -7.154   2.882  -4.361 1.00 . A A .  13 PRO HD3  1 1 
       16 59878 1 1  13 PRO HG2  H  -7.045   1.999  -6.881 1.00 . A A .  13 PRO HG2  1 1 
       16 59879 1 1  13 PRO HG3  H  -6.544   3.649  -6.465 1.00 . A A .  13 PRO HG3  1 1 
       16 59880 1 1  13 PRO N    N  -8.907   3.868  -5.009 1.00 . A A .  13 PRO N    1 1 
       16 59881 1 1  13 PRO O    O -11.438   3.229  -5.973 1.00 . A A .  13 PRO O    1 1 
       16 59882 1 1  14 SER C    C -13.096   3.399  -8.524 1.00 . A A .  14 SER C    1 1 
       16 59883 1 1  14 SER CA   C -12.789   4.743  -7.871 1.00 . A A .  14 SER CA   1 1 
       16 59884 1 1  14 SER CB   C -13.198   5.880  -8.808 1.00 . A A .  14 SER CB   1 1 
       16 59885 1 1  14 SER H    H -10.826   5.527  -7.987 1.00 . A A .  14 SER H    1 1 
       16 59886 1 1  14 SER HA   H -13.358   4.822  -6.958 1.00 . A A .  14 SER HA   1 1 
       16 59887 1 1  14 SER HB2  H -12.660   6.777  -8.539 1.00 . A A .  14 SER HB2  1 1 
       16 59888 1 1  14 SER HB3  H -12.959   5.609  -9.826 1.00 . A A .  14 SER HB3  1 1 
       16 59889 1 1  14 SER HG   H -14.746   7.080  -8.830 1.00 . A A .  14 SER HG   1 1 
       16 59890 1 1  14 SER N    N -11.376   4.857  -7.527 1.00 . A A .  14 SER N    1 1 
       16 59891 1 1  14 SER O    O -14.184   2.851  -8.351 1.00 . A A .  14 SER O    1 1 
       16 59892 1 1  14 SER OG   O -14.589   6.140  -8.719 1.00 . A A .  14 SER OG   1 1 
       16 59893 1 1  15 GLN C    C -11.080   1.195 -10.743 1.00 . A A .  15 GLN C    1 1 
       16 59894 1 1  15 GLN CA   C -12.323   1.592  -9.954 1.00 . A A .  15 GLN CA   1 1 
       16 59895 1 1  15 GLN CB   C -13.532   1.663 -10.890 1.00 . A A .  15 GLN CB   1 1 
       16 59896 1 1  15 GLN CD   C -15.814   0.616 -11.151 1.00 . A A .  15 GLN CD   1 1 
       16 59897 1 1  15 GLN CG   C -14.332   0.373 -10.950 1.00 . A A .  15 GLN CG   1 1 
       16 59898 1 1  15 GLN H    H -11.288   3.351  -9.384 1.00 . A A .  15 GLN H    1 1 
       16 59899 1 1  15 GLN HA   H -12.510   0.844  -9.199 1.00 . A A .  15 GLN HA   1 1 
       16 59900 1 1  15 GLN HB2  H -14.187   2.453 -10.552 1.00 . A A .  15 GLN HB2  1 1 
       16 59901 1 1  15 GLN HB3  H -13.188   1.896 -11.887 1.00 . A A .  15 GLN HB3  1 1 
       16 59902 1 1  15 GLN HE21 H -16.131  -1.336 -11.358 1.00 . A A .  15 GLN HE21 1 1 
       16 59903 1 1  15 GLN HE22 H -17.532  -0.331 -11.482 1.00 . A A .  15 GLN HE22 1 1 
       16 59904 1 1  15 GLN HG2  H -13.967  -0.223 -11.773 1.00 . A A .  15 GLN HG2  1 1 
       16 59905 1 1  15 GLN HG3  H -14.191  -0.167 -10.026 1.00 . A A .  15 GLN HG3  1 1 
       16 59906 1 1  15 GLN N    N -12.136   2.871  -9.278 1.00 . A A .  15 GLN N    1 1 
       16 59907 1 1  15 GLN NE2  N -16.568  -0.459 -11.351 1.00 . A A .  15 GLN NE2  1 1 
       16 59908 1 1  15 GLN O    O -11.164   0.867 -11.925 1.00 . A A .  15 GLN O    1 1 
       16 59909 1 1  15 GLN OE1  O -16.278   1.756 -11.125 1.00 . A A .  15 GLN OE1  1 1 
       16 59910 1 1  16 LYS C    C  -7.517   0.838  -9.737 1.00 . A A .  16 LYS C    1 1 
       16 59911 1 1  16 LYS CA   C  -8.671   0.863 -10.734 1.00 . A A .  16 LYS CA   1 1 
       16 59912 1 1  16 LYS CB   C  -8.356   1.835 -11.877 1.00 . A A .  16 LYS CB   1 1 
       16 59913 1 1  16 LYS CD   C  -8.405   4.198 -12.732 1.00 . A A .  16 LYS CD   1 1 
       16 59914 1 1  16 LYS CE   C  -9.239   4.103 -14.000 1.00 . A A .  16 LYS CE   1 1 
       16 59915 1 1  16 LYS CG   C  -8.905   3.237 -11.665 1.00 . A A .  16 LYS CG   1 1 
       16 59916 1 1  16 LYS H    H  -9.920   1.493  -9.141 1.00 . A A .  16 LYS H    1 1 
       16 59917 1 1  16 LYS HA   H  -8.791  -0.129 -11.145 1.00 . A A .  16 LYS HA   1 1 
       16 59918 1 1  16 LYS HB2  H  -7.285   1.904 -11.987 1.00 . A A .  16 LYS HB2  1 1 
       16 59919 1 1  16 LYS HB3  H  -8.777   1.442 -12.791 1.00 . A A .  16 LYS HB3  1 1 
       16 59920 1 1  16 LYS HD2  H  -8.463   5.206 -12.350 1.00 . A A .  16 LYS HD2  1 1 
       16 59921 1 1  16 LYS HD3  H  -7.379   3.957 -12.967 1.00 . A A .  16 LYS HD3  1 1 
       16 59922 1 1  16 LYS HE2  H  -9.499   3.070 -14.169 1.00 . A A .  16 LYS HE2  1 1 
       16 59923 1 1  16 LYS HE3  H -10.140   4.685 -13.869 1.00 . A A .  16 LYS HE3  1 1 
       16 59924 1 1  16 LYS HG2  H  -9.983   3.202 -11.703 1.00 . A A .  16 LYS HG2  1 1 
       16 59925 1 1  16 LYS HG3  H  -8.588   3.594 -10.695 1.00 . A A .  16 LYS HG3  1 1 
       16 59926 1 1  16 LYS HZ1  H  -7.487   4.700 -14.970 1.00 . A A .  16 LYS HZ1  1 1 
       16 59927 1 1  16 LYS HZ2  H  -8.618   3.965 -15.990 1.00 . A A .  16 LYS HZ2  1 1 
       16 59928 1 1  16 LYS HZ3  H  -8.864   5.553 -15.458 1.00 . A A .  16 LYS HZ3  1 1 
       16 59929 1 1  16 LYS N    N  -9.927   1.224 -10.083 1.00 . A A .  16 LYS N    1 1 
       16 59930 1 1  16 LYS NZ   N  -8.500   4.616 -15.187 1.00 . A A .  16 LYS NZ   1 1 
       16 59931 1 1  16 LYS O    O  -7.064   1.883  -9.269 1.00 . A A .  16 LYS O    1 1 
       16 59932 1 1  17 ILE C    C  -4.877  -1.462  -9.062 1.00 . A A .  17 ILE C    1 1 
       16 59933 1 1  17 ILE CA   C  -5.936  -0.533  -8.484 1.00 . A A .  17 ILE CA   1 1 
       16 59934 1 1  17 ILE CB   C  -6.421  -1.099  -7.137 1.00 . A A .  17 ILE CB   1 1 
       16 59935 1 1  17 ILE CD1  C  -5.673  -1.657  -4.768 1.00 . A A .  17 ILE CD1  1 1 
       16 59936 1 1  17 ILE CG1  C  -5.256  -1.201  -6.149 1.00 . A A .  17 ILE CG1  1 1 
       16 59937 1 1  17 ILE CG2  C  -7.069  -2.458  -7.343 1.00 . A A .  17 ILE CG2  1 1 
       16 59938 1 1  17 ILE H    H  -7.446  -1.159  -9.831 1.00 . A A .  17 ILE H    1 1 
       16 59939 1 1  17 ILE HA   H  -5.493   0.436  -8.307 1.00 . A A .  17 ILE HA   1 1 
       16 59940 1 1  17 ILE HB   H  -7.167  -0.429  -6.736 1.00 . A A .  17 ILE HB   1 1 
       16 59941 1 1  17 ILE HD11 H  -6.345  -2.498  -4.854 1.00 . A A .  17 ILE HD11 1 1 
       16 59942 1 1  17 ILE HD12 H  -4.799  -1.950  -4.207 1.00 . A A .  17 ILE HD12 1 1 
       16 59943 1 1  17 ILE HD13 H  -6.174  -0.847  -4.258 1.00 . A A .  17 ILE HD13 1 1 
       16 59944 1 1  17 ILE HG12 H  -4.534  -1.909  -6.527 1.00 . A A .  17 ILE HG12 1 1 
       16 59945 1 1  17 ILE HG13 H  -4.789  -0.232  -6.053 1.00 . A A .  17 ILE HG13 1 1 
       16 59946 1 1  17 ILE HG21 H  -7.470  -2.516  -8.343 1.00 . A A .  17 ILE HG21 1 1 
       16 59947 1 1  17 ILE HG22 H  -6.330  -3.234  -7.206 1.00 . A A .  17 ILE HG22 1 1 
       16 59948 1 1  17 ILE HG23 H  -7.866  -2.589  -6.627 1.00 . A A .  17 ILE HG23 1 1 
       16 59949 1 1  17 ILE N    N  -7.043  -0.363  -9.421 1.00 . A A .  17 ILE N    1 1 
       16 59950 1 1  17 ILE O    O  -5.171  -2.291  -9.924 1.00 . A A .  17 ILE O    1 1 
       16 59951 1 1  18 VAL C    C  -1.671  -2.656  -7.931 1.00 . A A .  18 VAL C    1 1 
       16 59952 1 1  18 VAL CA   C  -2.542  -2.146  -9.078 1.00 . A A .  18 VAL CA   1 1 
       16 59953 1 1  18 VAL CB   C  -1.651  -1.374 -10.075 1.00 . A A .  18 VAL CB   1 1 
       16 59954 1 1  18 VAL CG1  C  -0.500  -2.246 -10.559 1.00 . A A .  18 VAL CG1  1 1 
       16 59955 1 1  18 VAL CG2  C  -2.475  -0.870 -11.251 1.00 . A A .  18 VAL CG2  1 1 
       16 59956 1 1  18 VAL H    H  -3.465  -0.636  -7.911 1.00 . A A .  18 VAL H    1 1 
       16 59957 1 1  18 VAL HA   H  -2.968  -2.995  -9.593 1.00 . A A .  18 VAL HA   1 1 
       16 59958 1 1  18 VAL HB   H  -1.235  -0.519  -9.563 1.00 . A A .  18 VAL HB   1 1 
       16 59959 1 1  18 VAL HG11 H   0.050  -2.621  -9.709 1.00 . A A .  18 VAL HG11 1 1 
       16 59960 1 1  18 VAL HG12 H  -0.891  -3.075 -11.130 1.00 . A A .  18 VAL HG12 1 1 
       16 59961 1 1  18 VAL HG13 H   0.159  -1.658 -11.183 1.00 . A A .  18 VAL HG13 1 1 
       16 59962 1 1  18 VAL HG21 H  -3.523  -0.892 -10.995 1.00 . A A .  18 VAL HG21 1 1 
       16 59963 1 1  18 VAL HG22 H  -2.183   0.143 -11.486 1.00 . A A .  18 VAL HG22 1 1 
       16 59964 1 1  18 VAL HG23 H  -2.301  -1.501 -12.110 1.00 . A A .  18 VAL HG23 1 1 
       16 59965 1 1  18 VAL N    N  -3.641  -1.317  -8.593 1.00 . A A .  18 VAL N    1 1 
       16 59966 1 1  18 VAL O    O  -0.759  -1.963  -7.478 1.00 . A A .  18 VAL O    1 1 
       16 59967 1 1  19 PHE C    C   0.282  -4.665  -6.839 1.00 . A A .  19 PHE C    1 1 
       16 59968 1 1  19 PHE CA   C  -1.168  -4.479  -6.400 1.00 . A A .  19 PHE CA   1 1 
       16 59969 1 1  19 PHE CB   C  -1.771  -5.827  -5.995 1.00 . A A .  19 PHE CB   1 1 
       16 59970 1 1  19 PHE CD1  C  -3.369  -4.692  -4.428 1.00 . A A .  19 PHE CD1  1 1 
       16 59971 1 1  19 PHE CD2  C  -4.119  -6.622  -5.612 1.00 . A A .  19 PHE CD2  1 1 
       16 59972 1 1  19 PHE CE1  C  -4.602  -4.584  -3.816 1.00 . A A .  19 PHE CE1  1 1 
       16 59973 1 1  19 PHE CE2  C  -5.355  -6.519  -5.003 1.00 . A A .  19 PHE CE2  1 1 
       16 59974 1 1  19 PHE CG   C  -3.113  -5.711  -5.332 1.00 . A A .  19 PHE CG   1 1 
       16 59975 1 1  19 PHE CZ   C  -5.597  -5.499  -4.104 1.00 . A A .  19 PHE CZ   1 1 
       16 59976 1 1  19 PHE H    H  -2.674  -4.386  -7.885 1.00 . A A .  19 PHE H    1 1 
       16 59977 1 1  19 PHE HA   H  -1.196  -3.809  -5.553 1.00 . A A .  19 PHE HA   1 1 
       16 59978 1 1  19 PHE HB2  H  -1.888  -6.440  -6.877 1.00 . A A .  19 PHE HB2  1 1 
       16 59979 1 1  19 PHE HB3  H  -1.100  -6.320  -5.308 1.00 . A A .  19 PHE HB3  1 1 
       16 59980 1 1  19 PHE HD1  H  -2.592  -3.976  -4.203 1.00 . A A .  19 PHE HD1  1 1 
       16 59981 1 1  19 PHE HD2  H  -3.930  -7.420  -6.315 1.00 . A A .  19 PHE HD2  1 1 
       16 59982 1 1  19 PHE HE1  H  -4.790  -3.786  -3.114 1.00 . A A .  19 PHE HE1  1 1 
       16 59983 1 1  19 PHE HE2  H  -6.131  -7.235  -5.229 1.00 . A A .  19 PHE HE2  1 1 
       16 59984 1 1  19 PHE HZ   H  -6.562  -5.416  -3.626 1.00 . A A .  19 PHE HZ   1 1 
       16 59985 1 1  19 PHE N    N  -1.944  -3.876  -7.478 1.00 . A A .  19 PHE N    1 1 
       16 59986 1 1  19 PHE O    O   0.607  -5.607  -7.562 1.00 . A A .  19 PHE O    1 1 
       16 59987 1 1  20 ASN C    C   3.276  -4.968  -6.103 1.00 . A A .  20 ASN C    1 1 
       16 59988 1 1  20 ASN CA   C   2.557  -3.801  -6.774 1.00 . A A .  20 ASN CA   1 1 
       16 59989 1 1  20 ASN CB   C   3.242  -2.485  -6.401 1.00 . A A .  20 ASN CB   1 1 
       16 59990 1 1  20 ASN CG   C   2.434  -1.274  -6.823 1.00 . A A .  20 ASN CG   1 1 
       16 59991 1 1  20 ASN H    H   0.823  -3.017  -5.848 1.00 . A A .  20 ASN H    1 1 
       16 59992 1 1  20 ASN HA   H   2.615  -3.929  -7.844 1.00 . A A .  20 ASN HA   1 1 
       16 59993 1 1  20 ASN HB2  H   3.379  -2.448  -5.331 1.00 . A A .  20 ASN HB2  1 1 
       16 59994 1 1  20 ASN HB3  H   4.207  -2.438  -6.886 1.00 . A A .  20 ASN HB3  1 1 
       16 59995 1 1  20 ASN HD21 H   2.391  -0.617  -4.947 1.00 . A A .  20 ASN HD21 1 1 
       16 59996 1 1  20 ASN HD22 H   1.577   0.371  -6.107 1.00 . A A .  20 ASN HD22 1 1 
       16 59997 1 1  20 ASN N    N   1.145  -3.751  -6.411 1.00 . A A .  20 ASN N    1 1 
       16 59998 1 1  20 ASN ND2  N   2.100  -0.420  -5.862 1.00 . A A .  20 ASN ND2  1 1 
       16 59999 1 1  20 ASN O    O   2.903  -5.404  -5.014 1.00 . A A .  20 ASN O    1 1 
       16 60000 1 1  20 ASN OD1  O   2.112  -1.108  -8.000 1.00 . A A .  20 ASN OD1  1 1 
       16 60001 1 1  21 ALA C    C   5.512  -6.324  -4.799 1.00 . A A .  21 ALA C    1 1 
       16 60002 1 1  21 ALA CA   C   5.118  -6.566  -6.256 1.00 . A A .  21 ALA CA   1 1 
       16 60003 1 1  21 ALA CB   C   6.357  -6.742  -7.124 1.00 . A A .  21 ALA CB   1 1 
       16 60004 1 1  21 ALA H    H   4.562  -5.056  -7.628 1.00 . A A .  21 ALA H    1 1 
       16 60005 1 1  21 ALA HA   H   4.527  -7.468  -6.319 1.00 . A A .  21 ALA HA   1 1 
       16 60006 1 1  21 ALA HB1  H   6.344  -6.013  -7.920 1.00 . A A .  21 ALA HB1  1 1 
       16 60007 1 1  21 ALA HB2  H   7.241  -6.600  -6.520 1.00 . A A .  21 ALA HB2  1 1 
       16 60008 1 1  21 ALA HB3  H   6.363  -7.736  -7.545 1.00 . A A .  21 ALA HB3  1 1 
       16 60009 1 1  21 ALA N    N   4.318  -5.457  -6.768 1.00 . A A .  21 ALA N    1 1 
       16 60010 1 1  21 ALA O    O   5.305  -5.229  -4.276 1.00 . A A .  21 ALA O    1 1 
       16 60011 1 1  22 PRO C    C   5.186  -9.619  -4.529 1.00 . A A .  22 PRO C    1 1 
       16 60012 1 1  22 PRO CA   C   6.361  -8.663  -4.665 1.00 . A A .  22 PRO CA   1 1 
       16 60013 1 1  22 PRO CB   C   7.522  -9.139  -3.800 1.00 . A A .  22 PRO CB   1 1 
       16 60014 1 1  22 PRO CD   C   6.516  -7.244  -2.700 1.00 . A A .  22 PRO CD   1 1 
       16 60015 1 1  22 PRO CG   C   7.261  -8.536  -2.460 1.00 . A A .  22 PRO CG   1 1 
       16 60016 1 1  22 PRO HA   H   6.673  -8.622  -5.694 1.00 . A A .  22 PRO HA   1 1 
       16 60017 1 1  22 PRO HB2  H   7.524 -10.218  -3.756 1.00 . A A .  22 PRO HB2  1 1 
       16 60018 1 1  22 PRO HB3  H   8.453  -8.787  -4.216 1.00 . A A .  22 PRO HB3  1 1 
       16 60019 1 1  22 PRO HD2  H   5.662  -7.174  -2.043 1.00 . A A .  22 PRO HD2  1 1 
       16 60020 1 1  22 PRO HD3  H   7.173  -6.400  -2.554 1.00 . A A .  22 PRO HD3  1 1 
       16 60021 1 1  22 PRO HG2  H   6.657  -9.209  -1.869 1.00 . A A .  22 PRO HG2  1 1 
       16 60022 1 1  22 PRO HG3  H   8.197  -8.338  -1.960 1.00 . A A .  22 PRO HG3  1 1 
       16 60023 1 1  22 PRO N    N   6.085  -7.334  -4.108 1.00 . A A .  22 PRO N    1 1 
       16 60024 1 1  22 PRO O    O   4.217  -9.341  -3.824 1.00 . A A .  22 PRO O    1 1 
       16 60025 1 1  23 TYR C    C   4.714 -13.013  -4.415 1.00 . A A .  23 TYR C    1 1 
       16 60026 1 1  23 TYR CA   C   4.245 -11.771  -5.168 1.00 . A A .  23 TYR CA   1 1 
       16 60027 1 1  23 TYR CB   C   3.813 -12.145  -6.587 1.00 . A A .  23 TYR CB   1 1 
       16 60028 1 1  23 TYR CD1  C   2.702  -9.876  -6.719 1.00 . A A .  23 TYR CD1  1 1 
       16 60029 1 1  23 TYR CD2  C   3.209 -11.003  -8.758 1.00 . A A .  23 TYR CD2  1 1 
       16 60030 1 1  23 TYR CE1  C   2.172  -8.819  -7.428 1.00 . A A .  23 TYR CE1  1 1 
       16 60031 1 1  23 TYR CE2  C   2.679  -9.947  -9.476 1.00 . A A .  23 TYR CE2  1 1 
       16 60032 1 1  23 TYR CG   C   3.230 -10.987  -7.370 1.00 . A A .  23 TYR CG   1 1 
       16 60033 1 1  23 TYR CZ   C   2.162  -8.858  -8.806 1.00 . A A .  23 TYR CZ   1 1 
       16 60034 1 1  23 TYR H    H   6.092 -10.913  -5.748 1.00 . A A .  23 TYR H    1 1 
       16 60035 1 1  23 TYR HA   H   3.399 -11.353  -4.645 1.00 . A A .  23 TYR HA   1 1 
       16 60036 1 1  23 TYR HB2  H   4.669 -12.515  -7.132 1.00 . A A .  23 TYR HB2  1 1 
       16 60037 1 1  23 TYR HB3  H   3.063 -12.922  -6.535 1.00 . A A .  23 TYR HB3  1 1 
       16 60038 1 1  23 TYR HD1  H   2.710  -9.846  -5.640 1.00 . A A .  23 TYR HD1  1 1 
       16 60039 1 1  23 TYR HD2  H   3.615 -11.858  -9.279 1.00 . A A .  23 TYR HD2  1 1 
       16 60040 1 1  23 TYR HE1  H   1.768  -7.968  -6.902 1.00 . A A .  23 TYR HE1  1 1 
       16 60041 1 1  23 TYR HE2  H   2.672  -9.979 -10.555 1.00 . A A .  23 TYR HE2  1 1 
       16 60042 1 1  23 TYR HH   H   0.760  -7.598  -9.179 1.00 . A A .  23 TYR HH   1 1 
       16 60043 1 1  23 TYR N    N   5.289 -10.755  -5.210 1.00 . A A .  23 TYR N    1 1 
       16 60044 1 1  23 TYR O    O   4.129 -14.088  -4.547 1.00 . A A .  23 TYR O    1 1 
       16 60045 1 1  23 TYR OH   O   1.633  -7.806  -9.517 1.00 . A A .  23 TYR OH   1 1 
       16 60046 1 1  24 ASP C    C   5.890 -13.830  -1.355 1.00 . A A .  24 ASP C    1 1 
       16 60047 1 1  24 ASP CA   C   6.295 -13.959  -2.826 1.00 . A A .  24 ASP CA   1 1 
       16 60048 1 1  24 ASP CB   C   7.819 -14.007  -2.943 1.00 . A A .  24 ASP CB   1 1 
       16 60049 1 1  24 ASP CG   C   8.332 -15.411  -3.200 1.00 . A A .  24 ASP CG   1 1 
       16 60050 1 1  24 ASP H    H   6.181 -11.974  -3.536 1.00 . A A .  24 ASP H    1 1 
       16 60051 1 1  24 ASP HA   H   5.883 -14.875  -3.220 1.00 . A A .  24 ASP HA   1 1 
       16 60052 1 1  24 ASP HB2  H   8.131 -13.375  -3.760 1.00 . A A .  24 ASP HB2  1 1 
       16 60053 1 1  24 ASP HB3  H   8.257 -13.646  -2.024 1.00 . A A .  24 ASP HB3  1 1 
       16 60054 1 1  24 ASP N    N   5.762 -12.856  -3.612 1.00 . A A .  24 ASP N    1 1 
       16 60055 1 1  24 ASP O    O   6.293 -14.641  -0.522 1.00 . A A .  24 ASP O    1 1 
       16 60056 1 1  24 ASP OD1  O   7.661 -16.375  -2.778 1.00 . A A .  24 ASP OD1  1 1 
       16 60057 1 1  24 ASP OD2  O   9.405 -15.545  -3.826 1.00 . A A .  24 ASP OD2  1 1 
       16 60058 1 1  25 ASP C    C   3.220 -12.026   0.335 1.00 . A A .  25 ASP C    1 1 
       16 60059 1 1  25 ASP CA   C   4.636 -12.590   0.326 1.00 . A A .  25 ASP CA   1 1 
       16 60060 1 1  25 ASP CB   C   5.585 -11.637   1.055 1.00 . A A .  25 ASP CB   1 1 
       16 60061 1 1  25 ASP CG   C   6.370 -12.329   2.152 1.00 . A A .  25 ASP CG   1 1 
       16 60062 1 1  25 ASP H    H   4.791 -12.191  -1.742 1.00 . A A .  25 ASP H    1 1 
       16 60063 1 1  25 ASP HA   H   4.636 -13.544   0.834 1.00 . A A .  25 ASP HA   1 1 
       16 60064 1 1  25 ASP HB2  H   6.285 -11.223   0.345 1.00 . A A .  25 ASP HB2  1 1 
       16 60065 1 1  25 ASP HB3  H   5.010 -10.836   1.498 1.00 . A A .  25 ASP HB3  1 1 
       16 60066 1 1  25 ASP N    N   5.088 -12.810  -1.040 1.00 . A A .  25 ASP N    1 1 
       16 60067 1 1  25 ASP O    O   2.562 -11.965  -0.702 1.00 . A A .  25 ASP O    1 1 
       16 60068 1 1  25 ASP OD1  O   5.793 -13.199   2.838 1.00 . A A .  25 ASP OD1  1 1 
       16 60069 1 1  25 ASP OD2  O   7.562 -12.001   2.326 1.00 . A A .  25 ASP OD2  1 1 
       16 60070 1 1  26 LYS C    C   1.450  -9.538   1.662 1.00 . A A .  26 LYS C    1 1 
       16 60071 1 1  26 LYS CA   C   1.412 -11.062   1.639 1.00 . A A .  26 LYS CA   1 1 
       16 60072 1 1  26 LYS CB   C   0.730 -11.584   2.906 1.00 . A A .  26 LYS CB   1 1 
       16 60073 1 1  26 LYS CD   C   0.108 -13.683   4.141 1.00 . A A .  26 LYS CD   1 1 
       16 60074 1 1  26 LYS CE   C   0.315 -15.189   4.147 1.00 . A A .  26 LYS CE   1 1 
       16 60075 1 1  26 LYS CG   C   1.175 -12.980   3.317 1.00 . A A .  26 LYS CG   1 1 
       16 60076 1 1  26 LYS H    H   3.323 -11.690   2.304 1.00 . A A .  26 LYS H    1 1 
       16 60077 1 1  26 LYS HA   H   0.842 -11.381   0.779 1.00 . A A .  26 LYS HA   1 1 
       16 60078 1 1  26 LYS HB2  H   0.943 -10.908   3.720 1.00 . A A .  26 LYS HB2  1 1 
       16 60079 1 1  26 LYS HB3  H  -0.337 -11.606   2.738 1.00 . A A .  26 LYS HB3  1 1 
       16 60080 1 1  26 LYS HD2  H   0.153 -13.319   5.156 1.00 . A A .  26 LYS HD2  1 1 
       16 60081 1 1  26 LYS HD3  H  -0.862 -13.464   3.720 1.00 . A A .  26 LYS HD3  1 1 
       16 60082 1 1  26 LYS HE2  H  -0.630 -15.669   4.353 1.00 . A A .  26 LYS HE2  1 1 
       16 60083 1 1  26 LYS HE3  H   0.670 -15.495   3.174 1.00 . A A .  26 LYS HE3  1 1 
       16 60084 1 1  26 LYS HG2  H   1.371 -13.561   2.429 1.00 . A A .  26 LYS HG2  1 1 
       16 60085 1 1  26 LYS HG3  H   2.077 -12.900   3.906 1.00 . A A .  26 LYS HG3  1 1 
       16 60086 1 1  26 LYS HZ1  H   1.799 -14.779   5.559 1.00 . A A .  26 LYS HZ1  1 1 
       16 60087 1 1  26 LYS HZ2  H   0.820 -16.099   5.958 1.00 . A A .  26 LYS HZ2  1 1 
       16 60088 1 1  26 LYS HZ3  H   2.005 -16.255   4.759 1.00 . A A .  26 LYS HZ3  1 1 
       16 60089 1 1  26 LYS N    N   2.755 -11.617   1.509 1.00 . A A .  26 LYS N    1 1 
       16 60090 1 1  26 LYS NZ   N   1.304 -15.610   5.178 1.00 . A A .  26 LYS NZ   1 1 
       16 60091 1 1  26 LYS O    O   1.832  -8.930   2.661 1.00 . A A .  26 LYS O    1 1 
       16 60092 1 1  27 HIS C    C  -0.372  -6.938   0.751 1.00 . A A .  27 HIS C    1 1 
       16 60093 1 1  27 HIS CA   C   1.020  -7.475   0.442 1.00 . A A .  27 HIS CA   1 1 
       16 60094 1 1  27 HIS CB   C   1.451  -7.043  -0.961 1.00 . A A .  27 HIS CB   1 1 
       16 60095 1 1  27 HIS CD2  C   3.504  -5.700  -1.788 1.00 . A A .  27 HIS CD2  1 1 
       16 60096 1 1  27 HIS CE1  C   3.472  -4.081  -0.354 1.00 . A A .  27 HIS CE1  1 1 
       16 60097 1 1  27 HIS CG   C   2.450  -5.928  -0.963 1.00 . A A .  27 HIS CG   1 1 
       16 60098 1 1  27 HIS H    H   0.746  -9.471  -0.206 1.00 . A A .  27 HIS H    1 1 
       16 60099 1 1  27 HIS HA   H   1.717  -7.075   1.164 1.00 . A A .  27 HIS HA   1 1 
       16 60100 1 1  27 HIS HB2  H   1.894  -7.886  -1.469 1.00 . A A .  27 HIS HB2  1 1 
       16 60101 1 1  27 HIS HB3  H   0.582  -6.712  -1.511 1.00 . A A .  27 HIS HB3  1 1 
       16 60102 1 1  27 HIS HD1  H   1.806  -4.766   0.674 1.00 . A A .  27 HIS HD1  1 1 
       16 60103 1 1  27 HIS HD2  H   3.806  -6.321  -2.619 1.00 . A A .  27 HIS HD2  1 1 
       16 60104 1 1  27 HIS HE1  H   3.716  -3.181   0.188 1.00 . A A .  27 HIS HE1  1 1 
       16 60105 1 1  27 HIS N    N   1.043  -8.929   0.554 1.00 . A A .  27 HIS N    1 1 
       16 60106 1 1  27 HIS ND1  N   2.446  -4.891  -0.057 1.00 . A A .  27 HIS ND1  1 1 
       16 60107 1 1  27 HIS NE2  N   4.147  -4.529  -1.396 1.00 . A A .  27 HIS NE2  1 1 
       16 60108 1 1  27 HIS O    O  -1.349  -7.309   0.100 1.00 . A A .  27 HIS O    1 1 
       16 60109 1 1  28 THR C    C  -1.852  -4.035   1.725 1.00 . A A .  28 THR C    1 1 
       16 60110 1 1  28 THR CA   C  -1.739  -5.495   2.153 1.00 . A A .  28 THR CA   1 1 
       16 60111 1 1  28 THR CB   C  -1.918  -5.606   3.668 1.00 . A A .  28 THR CB   1 1 
       16 60112 1 1  28 THR CG2  C  -3.328  -5.302   4.127 1.00 . A A .  28 THR CG2  1 1 
       16 60113 1 1  28 THR H    H   0.351  -5.818   2.242 1.00 . A A .  28 THR H    1 1 
       16 60114 1 1  28 THR HA   H  -2.521  -6.059   1.667 1.00 . A A .  28 THR HA   1 1 
       16 60115 1 1  28 THR HB   H  -1.254  -4.905   4.150 1.00 . A A .  28 THR HB   1 1 
       16 60116 1 1  28 THR HG1  H  -0.776  -6.879   4.623 1.00 . A A .  28 THR HG1  1 1 
       16 60117 1 1  28 THR HG21 H  -3.762  -4.553   3.482 1.00 . A A .  28 THR HG21 1 1 
       16 60118 1 1  28 THR HG22 H  -3.923  -6.202   4.086 1.00 . A A .  28 THR HG22 1 1 
       16 60119 1 1  28 THR HG23 H  -3.303  -4.933   5.142 1.00 . A A .  28 THR HG23 1 1 
       16 60120 1 1  28 THR N    N  -0.461  -6.071   1.754 1.00 . A A .  28 THR N    1 1 
       16 60121 1 1  28 THR O    O  -1.214  -3.156   2.304 1.00 . A A .  28 THR O    1 1 
       16 60122 1 1  28 THR OG1  O  -1.591  -6.909   4.116 1.00 . A A .  28 THR OG1  1 1 
       16 60123 1 1  29 TYR C    C  -4.154  -1.835   0.833 1.00 . A A .  29 TYR C    1 1 
       16 60124 1 1  29 TYR CA   C  -2.893  -2.430   0.216 1.00 . A A .  29 TYR CA   1 1 
       16 60125 1 1  29 TYR CB   C  -3.001  -2.432  -1.310 1.00 . A A .  29 TYR CB   1 1 
       16 60126 1 1  29 TYR CD1  C  -1.200  -3.986  -2.155 1.00 . A A .  29 TYR CD1  1 1 
       16 60127 1 1  29 TYR CD2  C  -0.930  -1.646  -2.522 1.00 . A A .  29 TYR CD2  1 1 
       16 60128 1 1  29 TYR CE1  C   0.003  -4.229  -2.791 1.00 . A A .  29 TYR CE1  1 1 
       16 60129 1 1  29 TYR CE2  C   0.274  -1.881  -3.160 1.00 . A A .  29 TYR CE2  1 1 
       16 60130 1 1  29 TYR CG   C  -1.686  -2.693  -2.010 1.00 . A A .  29 TYR CG   1 1 
       16 60131 1 1  29 TYR CZ   C   0.736  -3.173  -3.291 1.00 . A A .  29 TYR CZ   1 1 
       16 60132 1 1  29 TYR H    H  -3.168  -4.526   0.302 1.00 . A A .  29 TYR H    1 1 
       16 60133 1 1  29 TYR HA   H  -2.044  -1.830   0.510 1.00 . A A .  29 TYR HA   1 1 
       16 60134 1 1  29 TYR HB2  H  -3.696  -3.200  -1.613 1.00 . A A .  29 TYR HB2  1 1 
       16 60135 1 1  29 TYR HB3  H  -3.369  -1.471  -1.639 1.00 . A A .  29 TYR HB3  1 1 
       16 60136 1 1  29 TYR HD1  H  -1.776  -4.810  -1.762 1.00 . A A .  29 TYR HD1  1 1 
       16 60137 1 1  29 TYR HD2  H  -1.293  -0.634  -2.418 1.00 . A A .  29 TYR HD2  1 1 
       16 60138 1 1  29 TYR HE1  H   0.365  -5.241  -2.894 1.00 . A A .  29 TYR HE1  1 1 
       16 60139 1 1  29 TYR HE2  H   0.847  -1.053  -3.552 1.00 . A A .  29 TYR HE2  1 1 
       16 60140 1 1  29 TYR HH   H   2.621  -3.550  -3.268 1.00 . A A .  29 TYR HH   1 1 
       16 60141 1 1  29 TYR N    N  -2.680  -3.784   0.715 1.00 . A A .  29 TYR N    1 1 
       16 60142 1 1  29 TYR O    O  -5.227  -2.437   0.775 1.00 . A A .  29 TYR O    1 1 
       16 60143 1 1  29 TYR OH   O   1.934  -3.411  -3.925 1.00 . A A .  29 TYR OH   1 1 
       16 60144 1 1  30 HIS C    C  -5.937   0.857   1.098 1.00 . A A .  30 HIS C    1 1 
       16 60145 1 1  30 HIS CA   C  -5.148  -0.002   2.081 1.00 . A A .  30 HIS CA   1 1 
       16 60146 1 1  30 HIS CB   C  -4.663   0.860   3.248 1.00 . A A .  30 HIS CB   1 1 
       16 60147 1 1  30 HIS CD2  C  -4.688   0.086   5.719 1.00 . A A .  30 HIS CD2  1 1 
       16 60148 1 1  30 HIS CE1  C  -3.112  -1.392   5.644 1.00 . A A .  30 HIS CE1  1 1 
       16 60149 1 1  30 HIS CG   C  -4.232   0.064   4.440 1.00 . A A .  30 HIS CG   1 1 
       16 60150 1 1  30 HIS H    H  -3.135  -0.234   1.464 1.00 . A A .  30 HIS H    1 1 
       16 60151 1 1  30 HIS HA   H  -5.799  -0.771   2.465 1.00 . A A .  30 HIS HA   1 1 
       16 60152 1 1  30 HIS HB2  H  -3.820   1.452   2.922 1.00 . A A .  30 HIS HB2  1 1 
       16 60153 1 1  30 HIS HB3  H  -5.461   1.519   3.556 1.00 . A A .  30 HIS HB3  1 1 
       16 60154 1 1  30 HIS HD1  H  -2.698  -1.134   3.628 1.00 . A A .  30 HIS HD1  1 1 
       16 60155 1 1  30 HIS HD2  H  -5.479   0.716   6.098 1.00 . A A .  30 HIS HD2  1 1 
       16 60156 1 1  30 HIS HE1  H  -2.402  -2.157   5.922 1.00 . A A .  30 HIS HE1  1 1 
       16 60157 1 1  30 HIS N    N  -4.018  -0.662   1.438 1.00 . A A .  30 HIS N    1 1 
       16 60158 1 1  30 HIS ND1  N  -3.230  -0.881   4.411 1.00 . A A .  30 HIS ND1  1 1 
       16 60159 1 1  30 HIS NE2  N  -3.975  -0.839   6.475 1.00 . A A .  30 HIS NE2  1 1 
       16 60160 1 1  30 HIS O    O  -5.364   1.525   0.236 1.00 . A A .  30 HIS O    1 1 
       16 60161 1 1  31 ILE C    C  -8.841   2.710   1.188 1.00 . A A .  31 ILE C    1 1 
       16 60162 1 1  31 ILE CA   C  -8.143   1.618   0.386 1.00 . A A .  31 ILE CA   1 1 
       16 60163 1 1  31 ILE CB   C  -9.205   0.728  -0.287 1.00 . A A .  31 ILE CB   1 1 
       16 60164 1 1  31 ILE CD1  C  -9.498  -1.282  -1.822 1.00 . A A .  31 ILE CD1  1 1 
       16 60165 1 1  31 ILE CG1  C  -8.539  -0.454  -0.994 1.00 . A A .  31 ILE CG1  1 1 
       16 60166 1 1  31 ILE CG2  C -10.033   1.542  -1.270 1.00 . A A .  31 ILE CG2  1 1 
       16 60167 1 1  31 ILE H    H  -7.651   0.291   1.956 1.00 . A A .  31 ILE H    1 1 
       16 60168 1 1  31 ILE HA   H  -7.544   2.079  -0.387 1.00 . A A .  31 ILE HA   1 1 
       16 60169 1 1  31 ILE HB   H  -9.866   0.353   0.478 1.00 . A A .  31 ILE HB   1 1 
       16 60170 1 1  31 ILE HD11 H -10.282  -1.666  -1.185 1.00 . A A .  31 ILE HD11 1 1 
       16 60171 1 1  31 ILE HD12 H  -9.931  -0.666  -2.595 1.00 . A A .  31 ILE HD12 1 1 
       16 60172 1 1  31 ILE HD13 H  -8.965  -2.106  -2.274 1.00 . A A .  31 ILE HD13 1 1 
       16 60173 1 1  31 ILE HG12 H  -7.769  -0.082  -1.655 1.00 . A A .  31 ILE HG12 1 1 
       16 60174 1 1  31 ILE HG13 H  -8.091  -1.101  -0.255 1.00 . A A .  31 ILE HG13 1 1 
       16 60175 1 1  31 ILE HG21 H -10.517   2.353  -0.747 1.00 . A A .  31 ILE HG21 1 1 
       16 60176 1 1  31 ILE HG22 H  -9.389   1.942  -2.038 1.00 . A A .  31 ILE HG22 1 1 
       16 60177 1 1  31 ILE HG23 H -10.782   0.908  -1.722 1.00 . A A .  31 ILE HG23 1 1 
       16 60178 1 1  31 ILE N    N  -7.259   0.839   1.243 1.00 . A A .  31 ILE N    1 1 
       16 60179 1 1  31 ILE O    O  -9.006   2.590   2.402 1.00 . A A .  31 ILE O    1 1 
       16 60180 1 1  32 LYS C    C -11.418   4.868   0.926 1.00 . A A .  32 LYS C    1 1 
       16 60181 1 1  32 LYS CA   C  -9.912   4.892   1.174 1.00 . A A .  32 LYS CA   1 1 
       16 60182 1 1  32 LYS CB   C  -9.327   6.222   0.698 1.00 . A A .  32 LYS CB   1 1 
       16 60183 1 1  32 LYS CD   C  -7.780   8.142   1.194 1.00 . A A .  32 LYS CD   1 1 
       16 60184 1 1  32 LYS CE   C  -6.290   8.252   0.917 1.00 . A A .  32 LYS CE   1 1 
       16 60185 1 1  32 LYS CG   C  -8.176   6.720   1.558 1.00 . A A .  32 LYS CG   1 1 
       16 60186 1 1  32 LYS H    H  -9.077   3.824  -0.455 1.00 . A A .  32 LYS H    1 1 
       16 60187 1 1  32 LYS HA   H  -9.735   4.795   2.235 1.00 . A A .  32 LYS HA   1 1 
       16 60188 1 1  32 LYS HB2  H  -8.967   6.104  -0.313 1.00 . A A .  32 LYS HB2  1 1 
       16 60189 1 1  32 LYS HB3  H -10.105   6.971   0.709 1.00 . A A .  32 LYS HB3  1 1 
       16 60190 1 1  32 LYS HD2  H  -8.324   8.442   0.310 1.00 . A A .  32 LYS HD2  1 1 
       16 60191 1 1  32 LYS HD3  H  -8.034   8.796   2.016 1.00 . A A .  32 LYS HD3  1 1 
       16 60192 1 1  32 LYS HE2  H  -5.955   7.338   0.449 1.00 . A A .  32 LYS HE2  1 1 
       16 60193 1 1  32 LYS HE3  H  -6.122   9.082   0.244 1.00 . A A .  32 LYS HE3  1 1 
       16 60194 1 1  32 LYS HG2  H  -8.477   6.695   2.594 1.00 . A A .  32 LYS HG2  1 1 
       16 60195 1 1  32 LYS HG3  H  -7.324   6.071   1.412 1.00 . A A .  32 LYS HG3  1 1 
       16 60196 1 1  32 LYS HZ1  H  -6.033   9.093   2.811 1.00 . A A .  32 LYS HZ1  1 1 
       16 60197 1 1  32 LYS HZ2  H  -5.329   7.565   2.639 1.00 . A A .  32 LYS HZ2  1 1 
       16 60198 1 1  32 LYS HZ3  H  -4.594   8.918   1.939 1.00 . A A .  32 LYS HZ3  1 1 
       16 60199 1 1  32 LYS N    N  -9.242   3.779   0.510 1.00 . A A .  32 LYS N    1 1 
       16 60200 1 1  32 LYS NZ   N  -5.507   8.473   2.164 1.00 . A A .  32 LYS NZ   1 1 
       16 60201 1 1  32 LYS O    O -11.872   4.958  -0.213 1.00 . A A .  32 LYS O    1 1 
       16 60202 1 1  33 ILE C    C -14.241   5.931   2.649 1.00 . A A .  33 ILE C    1 1 
       16 60203 1 1  33 ILE CA   C -13.639   4.734   1.919 1.00 . A A .  33 ILE CA   1 1 
       16 60204 1 1  33 ILE CB   C -14.223   3.437   2.512 1.00 . A A .  33 ILE CB   1 1 
       16 60205 1 1  33 ILE CD1  C -14.009   0.901   2.457 1.00 . A A .  33 ILE CD1  1 1 
       16 60206 1 1  33 ILE CG1  C -13.631   2.214   1.808 1.00 . A A .  33 ILE CG1  1 1 
       16 60207 1 1  33 ILE CG2  C -15.741   3.437   2.399 1.00 . A A .  33 ILE CG2  1 1 
       16 60208 1 1  33 ILE H    H -11.760   4.698   2.890 1.00 . A A .  33 ILE H    1 1 
       16 60209 1 1  33 ILE HA   H -13.913   4.785   0.874 1.00 . A A .  33 ILE HA   1 1 
       16 60210 1 1  33 ILE HB   H -13.967   3.398   3.560 1.00 . A A .  33 ILE HB   1 1 
       16 60211 1 1  33 ILE HD11 H -14.020   1.021   3.531 1.00 . A A .  33 ILE HD11 1 1 
       16 60212 1 1  33 ILE HD12 H -14.991   0.602   2.120 1.00 . A A .  33 ILE HD12 1 1 
       16 60213 1 1  33 ILE HD13 H -13.289   0.145   2.186 1.00 . A A .  33 ILE HD13 1 1 
       16 60214 1 1  33 ILE HG12 H -13.980   2.191   0.786 1.00 . A A .  33 ILE HG12 1 1 
       16 60215 1 1  33 ILE HG13 H -12.554   2.291   1.814 1.00 . A A .  33 ILE HG13 1 1 
       16 60216 1 1  33 ILE HG21 H -16.034   3.925   1.481 1.00 . A A .  33 ILE HG21 1 1 
       16 60217 1 1  33 ILE HG22 H -16.102   2.418   2.394 1.00 . A A .  33 ILE HG22 1 1 
       16 60218 1 1  33 ILE HG23 H -16.166   3.965   3.240 1.00 . A A .  33 ILE HG23 1 1 
       16 60219 1 1  33 ILE N    N -12.184   4.757   2.008 1.00 . A A .  33 ILE N    1 1 
       16 60220 1 1  33 ILE O    O -13.706   6.381   3.662 1.00 . A A .  33 ILE O    1 1 
       16 60221 1 1  34 THR C    C -17.520   7.535   2.544 1.00 . A A .  34 THR C    1 1 
       16 60222 1 1  34 THR CA   C -16.010   7.596   2.738 1.00 . A A .  34 THR CA   1 1 
       16 60223 1 1  34 THR CB   C -15.465   8.898   2.149 1.00 . A A .  34 THR CB   1 1 
       16 60224 1 1  34 THR CG2  C -16.205  10.131   2.629 1.00 . A A .  34 THR CG2  1 1 
       16 60225 1 1  34 THR H    H -15.731   6.049   1.317 1.00 . A A .  34 THR H    1 1 
       16 60226 1 1  34 THR HA   H -15.797   7.576   3.797 1.00 . A A .  34 THR HA   1 1 
       16 60227 1 1  34 THR HB   H -15.554   8.859   1.072 1.00 . A A .  34 THR HB   1 1 
       16 60228 1 1  34 THR HG1  H -13.580   8.377   2.049 1.00 . A A .  34 THR HG1  1 1 
       16 60229 1 1  34 THR HG21 H -16.152  10.186   3.706 1.00 . A A .  34 THR HG21 1 1 
       16 60230 1 1  34 THR HG22 H -15.752  11.013   2.200 1.00 . A A .  34 THR HG22 1 1 
       16 60231 1 1  34 THR HG23 H -17.240  10.072   2.323 1.00 . A A .  34 THR HG23 1 1 
       16 60232 1 1  34 THR N    N -15.350   6.447   2.128 1.00 . A A .  34 THR N    1 1 
       16 60233 1 1  34 THR O    O -18.019   6.868   1.638 1.00 . A A .  34 THR O    1 1 
       16 60234 1 1  34 THR OG1  O -14.097   9.064   2.477 1.00 . A A .  34 THR OG1  1 1 
       16 60235 1 1  35 ASN C    C -20.158   9.683   2.909 1.00 . A A .  35 ASN C    1 1 
       16 60236 1 1  35 ASN CA   C -19.690   8.296   3.336 1.00 . A A .  35 ASN CA   1 1 
       16 60237 1 1  35 ASN CB   C -20.298   7.933   4.693 1.00 . A A .  35 ASN CB   1 1 
       16 60238 1 1  35 ASN CG   C -21.806   8.079   4.711 1.00 . A A .  35 ASN CG   1 1 
       16 60239 1 1  35 ASN H    H -17.774   8.761   4.098 1.00 . A A .  35 ASN H    1 1 
       16 60240 1 1  35 ASN HA   H -20.014   7.575   2.601 1.00 . A A .  35 ASN HA   1 1 
       16 60241 1 1  35 ASN HB2  H -20.051   6.908   4.928 1.00 . A A .  35 ASN HB2  1 1 
       16 60242 1 1  35 ASN HB3  H -19.882   8.581   5.451 1.00 . A A .  35 ASN HB3  1 1 
       16 60243 1 1  35 ASN HD21 H -21.943   7.139   2.965 1.00 . A A .  35 ASN HD21 1 1 
       16 60244 1 1  35 ASN HD22 H -23.439   7.653   3.659 1.00 . A A .  35 ASN HD22 1 1 
       16 60245 1 1  35 ASN N    N -18.237   8.248   3.404 1.00 . A A .  35 ASN N    1 1 
       16 60246 1 1  35 ASN ND2  N -22.462   7.573   3.674 1.00 . A A .  35 ASN ND2  1 1 
       16 60247 1 1  35 ASN O    O -19.981  10.660   3.634 1.00 . A A .  35 ASN O    1 1 
       16 60248 1 1  35 ASN OD1  O -22.377   8.640   5.646 1.00 . A A .  35 ASN OD1  1 1 
       16 60249 1 1  36 ALA C    C -22.731  11.201   1.483 1.00 . A A .  36 ALA C    1 1 
       16 60250 1 1  36 ALA CA   C -21.244  11.029   1.198 1.00 . A A .  36 ALA CA   1 1 
       16 60251 1 1  36 ALA CB   C -20.981  11.114  -0.295 1.00 . A A .  36 ALA CB   1 1 
       16 60252 1 1  36 ALA H    H -20.863   8.948   1.192 1.00 . A A .  36 ALA H    1 1 
       16 60253 1 1  36 ALA HA   H -20.698  11.826   1.682 1.00 . A A .  36 ALA HA   1 1 
       16 60254 1 1  36 ALA HB1  H -19.963  10.817  -0.499 1.00 . A A .  36 ALA HB1  1 1 
       16 60255 1 1  36 ALA HB2  H -21.660  10.454  -0.815 1.00 . A A .  36 ALA HB2  1 1 
       16 60256 1 1  36 ALA HB3  H -21.136  12.128  -0.631 1.00 . A A .  36 ALA HB3  1 1 
       16 60257 1 1  36 ALA N    N -20.752   9.762   1.724 1.00 . A A .  36 ALA N    1 1 
       16 60258 1 1  36 ALA O    O -23.425  11.948   0.792 1.00 . A A .  36 ALA O    1 1 
       16 60259 1 1  37 GLY C    C -24.848  11.419   4.110 1.00 . A A .  37 GLY C    1 1 
       16 60260 1 1  37 GLY CA   C -24.618  10.587   2.864 1.00 . A A .  37 GLY CA   1 1 
       16 60261 1 1  37 GLY H    H -22.614   9.923   3.015 1.00 . A A .  37 GLY H    1 1 
       16 60262 1 1  37 GLY HA2  H -25.162  11.030   2.042 1.00 . A A .  37 GLY HA2  1 1 
       16 60263 1 1  37 GLY HA3  H -24.994   9.590   3.034 1.00 . A A .  37 GLY HA3  1 1 
       16 60264 1 1  37 GLY N    N -23.214  10.502   2.503 1.00 . A A .  37 GLY N    1 1 
       16 60265 1 1  37 GLY O    O -24.011  12.242   4.480 1.00 . A A .  37 GLY O    1 1 
       16 60266 1 1  38 GLY C    C -26.726  11.048   7.112 1.00 . A A .  38 GLY C    1 1 
       16 60267 1 1  38 GLY CA   C -26.306  11.948   5.964 1.00 . A A .  38 GLY CA   1 1 
       16 60268 1 1  38 GLY H    H -26.618  10.536   4.418 1.00 . A A .  38 GLY H    1 1 
       16 60269 1 1  38 GLY HA2  H -25.436  12.513   6.264 1.00 . A A .  38 GLY HA2  1 1 
       16 60270 1 1  38 GLY HA3  H -27.111  12.634   5.747 1.00 . A A .  38 GLY HA3  1 1 
       16 60271 1 1  38 GLY N    N -25.988  11.204   4.759 1.00 . A A .  38 GLY N    1 1 
       16 60272 1 1  38 GLY O    O -27.344  11.507   8.073 1.00 . A A .  38 GLY O    1 1 
       16 60273 1 1  39 ARG C    C -25.753   7.634   8.060 1.00 . A A .  39 ARG C    1 1 
       16 60274 1 1  39 ARG CA   C -26.735   8.801   8.053 1.00 . A A .  39 ARG CA   1 1 
       16 60275 1 1  39 ARG CB   C -28.158   8.279   7.844 1.00 . A A .  39 ARG CB   1 1 
       16 60276 1 1  39 ARG CD   C -30.617   8.742   8.070 1.00 . A A .  39 ARG CD   1 1 
       16 60277 1 1  39 ARG CG   C -29.220   9.110   8.544 1.00 . A A .  39 ARG CG   1 1 
       16 60278 1 1  39 ARG CZ   C -31.550  10.830   7.166 1.00 . A A .  39 ARG CZ   1 1 
       16 60279 1 1  39 ARG H    H -25.895   9.459   6.224 1.00 . A A .  39 ARG H    1 1 
       16 60280 1 1  39 ARG HA   H -26.682   9.307   9.006 1.00 . A A .  39 ARG HA   1 1 
       16 60281 1 1  39 ARG HB2  H -28.375   8.272   6.786 1.00 . A A .  39 ARG HB2  1 1 
       16 60282 1 1  39 ARG HB3  H -28.215   7.269   8.222 1.00 . A A .  39 ARG HB3  1 1 
       16 60283 1 1  39 ARG HD2  H -30.608   7.719   7.725 1.00 . A A .  39 ARG HD2  1 1 
       16 60284 1 1  39 ARG HD3  H -31.302   8.836   8.899 1.00 . A A .  39 ARG HD3  1 1 
       16 60285 1 1  39 ARG HE   H -31.011   9.253   6.069 1.00 . A A .  39 ARG HE   1 1 
       16 60286 1 1  39 ARG HG2  H -29.156   8.938   9.608 1.00 . A A .  39 ARG HG2  1 1 
       16 60287 1 1  39 ARG HG3  H -29.043  10.154   8.335 1.00 . A A .  39 ARG HG3  1 1 
       16 60288 1 1  39 ARG HH11 H -31.352  10.785   9.177 1.00 . A A .  39 ARG HH11 1 1 
       16 60289 1 1  39 ARG HH12 H -32.004  12.252   8.528 1.00 . A A .  39 ARG HH12 1 1 
       16 60290 1 1  39 ARG HH21 H -31.870  11.179   5.201 1.00 . A A .  39 ARG HH21 1 1 
       16 60291 1 1  39 ARG HH22 H -32.298  12.478   6.265 1.00 . A A .  39 ARG HH22 1 1 
       16 60292 1 1  39 ARG N    N -26.388   9.765   7.013 1.00 . A A .  39 ARG N    1 1 
       16 60293 1 1  39 ARG NE   N -31.069   9.605   6.982 1.00 . A A .  39 ARG NE   1 1 
       16 60294 1 1  39 ARG NH1  N -31.643  11.330   8.390 1.00 . A A .  39 ARG NH1  1 1 
       16 60295 1 1  39 ARG NH2  N -31.938  11.555   6.126 1.00 . A A .  39 ARG NH2  1 1 
       16 60296 1 1  39 ARG O    O -25.066   7.384   7.069 1.00 . A A .  39 ARG O    1 1 
       16 60297 1 1  40 ARG C    C -25.078   4.749   8.224 1.00 . A A .  40 ARG C    1 1 
       16 60298 1 1  40 ARG CA   C -24.796   5.781   9.310 1.00 . A A .  40 ARG CA   1 1 
       16 60299 1 1  40 ARG CB   C -24.943   5.145  10.692 1.00 . A A .  40 ARG CB   1 1 
       16 60300 1 1  40 ARG CD   C -25.078   6.404  12.860 1.00 . A A .  40 ARG CD   1 1 
       16 60301 1 1  40 ARG CG   C -24.160   5.868  11.775 1.00 . A A .  40 ARG CG   1 1 
       16 60302 1 1  40 ARG CZ   C -25.839   5.756  15.105 1.00 . A A .  40 ARG CZ   1 1 
       16 60303 1 1  40 ARG H    H -26.267   7.170   9.936 1.00 . A A .  40 ARG H    1 1 
       16 60304 1 1  40 ARG HA   H -23.786   6.140   9.195 1.00 . A A .  40 ARG HA   1 1 
       16 60305 1 1  40 ARG HB2  H -25.987   5.146  10.969 1.00 . A A .  40 ARG HB2  1 1 
       16 60306 1 1  40 ARG HB3  H -24.594   4.124  10.646 1.00 . A A .  40 ARG HB3  1 1 
       16 60307 1 1  40 ARG HD2  H -24.675   7.336  13.228 1.00 . A A .  40 ARG HD2  1 1 
       16 60308 1 1  40 ARG HD3  H -26.055   6.577  12.435 1.00 . A A .  40 ARG HD3  1 1 
       16 60309 1 1  40 ARG HE   H -24.793   4.587  13.873 1.00 . A A .  40 ARG HE   1 1 
       16 60310 1 1  40 ARG HG2  H -23.457   5.179  12.219 1.00 . A A .  40 ARG HG2  1 1 
       16 60311 1 1  40 ARG HG3  H -23.625   6.694  11.328 1.00 . A A .  40 ARG HG3  1 1 
       16 60312 1 1  40 ARG HH11 H -26.357   7.627  14.539 1.00 . A A .  40 ARG HH11 1 1 
       16 60313 1 1  40 ARG HH12 H -26.885   7.157  16.120 1.00 . A A .  40 ARG HH12 1 1 
       16 60314 1 1  40 ARG HH21 H -25.480   3.958  15.956 1.00 . A A .  40 ARG HH21 1 1 
       16 60315 1 1  40 ARG HH22 H -26.385   5.070  16.926 1.00 . A A .  40 ARG HH22 1 1 
       16 60316 1 1  40 ARG N    N -25.693   6.923   9.180 1.00 . A A .  40 ARG N    1 1 
       16 60317 1 1  40 ARG NE   N -25.204   5.471  13.975 1.00 . A A .  40 ARG NE   1 1 
       16 60318 1 1  40 ARG NH1  N -26.407   6.944  15.268 1.00 . A A .  40 ARG NH1  1 1 
       16 60319 1 1  40 ARG NH2  N -25.907   4.855  16.076 1.00 . A A .  40 ARG NH2  1 1 
       16 60320 1 1  40 ARG O    O -26.203   4.645   7.734 1.00 . A A .  40 ARG O    1 1 
       16 60321 1 1  41 ILE C    C -23.245   1.813   7.010 1.00 . A A .  41 ILE C    1 1 
       16 60322 1 1  41 ILE CA   C -24.205   2.979   6.807 1.00 . A A .  41 ILE CA   1 1 
       16 60323 1 1  41 ILE CB   C -23.955   3.568   5.405 1.00 . A A .  41 ILE CB   1 1 
       16 60324 1 1  41 ILE CD1  C -22.110   4.650   4.033 1.00 . A A .  41 ILE CD1  1 1 
       16 60325 1 1  41 ILE CG1  C -22.697   4.436   5.410 1.00 . A A .  41 ILE CG1  1 1 
       16 60326 1 1  41 ILE CG2  C -25.156   4.373   4.937 1.00 . A A .  41 ILE CG2  1 1 
       16 60327 1 1  41 ILE H    H -23.178   4.123   8.263 1.00 . A A .  41 ILE H    1 1 
       16 60328 1 1  41 ILE HA   H -25.220   2.611   6.843 1.00 . A A .  41 ILE HA   1 1 
       16 60329 1 1  41 ILE HB   H -23.815   2.749   4.716 1.00 . A A .  41 ILE HB   1 1 
       16 60330 1 1  41 ILE HD11 H -22.003   3.697   3.536 1.00 . A A .  41 ILE HD11 1 1 
       16 60331 1 1  41 ILE HD12 H -22.768   5.283   3.457 1.00 . A A .  41 ILE HD12 1 1 
       16 60332 1 1  41 ILE HD13 H -21.143   5.120   4.122 1.00 . A A .  41 ILE HD13 1 1 
       16 60333 1 1  41 ILE HG12 H -22.936   5.405   5.822 1.00 . A A .  41 ILE HG12 1 1 
       16 60334 1 1  41 ILE HG13 H -21.945   3.964   6.023 1.00 . A A .  41 ILE HG13 1 1 
       16 60335 1 1  41 ILE HG21 H -26.052   3.986   5.397 1.00 . A A .  41 ILE HG21 1 1 
       16 60336 1 1  41 ILE HG22 H -25.026   5.408   5.217 1.00 . A A .  41 ILE HG22 1 1 
       16 60337 1 1  41 ILE HG23 H -25.239   4.300   3.862 1.00 . A A .  41 ILE HG23 1 1 
       16 60338 1 1  41 ILE N    N -24.054   3.993   7.843 1.00 . A A .  41 ILE N    1 1 
       16 60339 1 1  41 ILE O    O -22.027   1.993   7.013 1.00 . A A .  41 ILE O    1 1 
       16 60340 1 1  42 GLY C    C -22.315  -0.952   6.005 1.00 . A A .  42 GLY C    1 1 
       16 60341 1 1  42 GLY CA   C -22.969  -0.565   7.314 1.00 . A A .  42 GLY CA   1 1 
       16 60342 1 1  42 GLY H    H -24.774   0.524   7.116 1.00 . A A .  42 GLY H    1 1 
       16 60343 1 1  42 GLY HA2  H -22.202  -0.358   8.047 1.00 . A A .  42 GLY HA2  1 1 
       16 60344 1 1  42 GLY HA3  H -23.580  -1.384   7.660 1.00 . A A .  42 GLY HA3  1 1 
       16 60345 1 1  42 GLY N    N -23.798   0.613   7.148 1.00 . A A .  42 GLY N    1 1 
       16 60346 1 1  42 GLY O    O -22.679  -0.423   4.956 1.00 . A A .  42 GLY O    1 1 
       16 60347 1 1  43 TRP C    C -19.856  -3.551   5.027 1.00 . A A .  43 TRP C    1 1 
       16 60348 1 1  43 TRP CA   C -20.672  -2.280   4.825 1.00 . A A .  43 TRP CA   1 1 
       16 60349 1 1  43 TRP CB   C -19.766  -1.156   4.317 1.00 . A A .  43 TRP CB   1 1 
       16 60350 1 1  43 TRP CD1  C -18.775   0.084   6.329 1.00 . A A .  43 TRP CD1  1 1 
       16 60351 1 1  43 TRP CD2  C -17.332  -1.272   5.283 1.00 . A A .  43 TRP CD2  1 1 
       16 60352 1 1  43 TRP CE2  C -16.668  -0.656   6.359 1.00 . A A .  43 TRP CE2  1 1 
       16 60353 1 1  43 TRP CE3  C -16.624  -2.171   4.480 1.00 . A A .  43 TRP CE3  1 1 
       16 60354 1 1  43 TRP CG   C -18.679  -0.786   5.281 1.00 . A A .  43 TRP CG   1 1 
       16 60355 1 1  43 TRP CH2  C -14.662  -1.792   5.849 1.00 . A A .  43 TRP CH2  1 1 
       16 60356 1 1  43 TRP CZ2  C -15.330  -0.909   6.652 1.00 . A A .  43 TRP CZ2  1 1 
       16 60357 1 1  43 TRP CZ3  C -15.296  -2.422   4.771 1.00 . A A .  43 TRP CZ3  1 1 
       16 60358 1 1  43 TRP H    H -21.089  -2.255   6.906 1.00 . A A .  43 TRP H    1 1 
       16 60359 1 1  43 TRP HA   H -21.430  -2.473   4.081 1.00 . A A .  43 TRP HA   1 1 
       16 60360 1 1  43 TRP HB2  H -19.300  -1.468   3.395 1.00 . A A .  43 TRP HB2  1 1 
       16 60361 1 1  43 TRP HB3  H -20.364  -0.276   4.134 1.00 . A A .  43 TRP HB3  1 1 
       16 60362 1 1  43 TRP HD1  H -19.673   0.622   6.593 1.00 . A A .  43 TRP HD1  1 1 
       16 60363 1 1  43 TRP HE1  H -17.384   0.727   7.767 1.00 . A A .  43 TRP HE1  1 1 
       16 60364 1 1  43 TRP HE3  H -17.097  -2.666   3.644 1.00 . A A .  43 TRP HE3  1 1 
       16 60365 1 1  43 TRP HH2  H -13.623  -2.018   6.040 1.00 . A A .  43 TRP HH2  1 1 
       16 60366 1 1  43 TRP HZ2  H -14.826  -0.433   7.480 1.00 . A A .  43 TRP HZ2  1 1 
       16 60367 1 1  43 TRP HZ3  H -14.734  -3.112   4.162 1.00 . A A .  43 TRP HZ3  1 1 
       16 60368 1 1  43 TRP N    N -21.350  -1.863   6.047 1.00 . A A .  43 TRP N    1 1 
       16 60369 1 1  43 TRP NE1  N -17.568   0.169   6.982 1.00 . A A .  43 TRP NE1  1 1 
       16 60370 1 1  43 TRP O    O -19.426  -3.865   6.137 1.00 . A A .  43 TRP O    1 1 
       16 60371 1 1  44 ALA C    C -18.098  -5.647   2.638 1.00 . A A .  44 ALA C    1 1 
       16 60372 1 1  44 ALA CA   C -18.874  -5.503   3.941 1.00 . A A .  44 ALA CA   1 1 
       16 60373 1 1  44 ALA CB   C -19.788  -6.700   4.155 1.00 . A A .  44 ALA CB   1 1 
       16 60374 1 1  44 ALA H    H -20.011  -3.949   3.079 1.00 . A A .  44 ALA H    1 1 
       16 60375 1 1  44 ALA HA   H -18.172  -5.458   4.764 1.00 . A A .  44 ALA HA   1 1 
       16 60376 1 1  44 ALA HB1  H -20.307  -6.593   5.097 1.00 . A A .  44 ALA HB1  1 1 
       16 60377 1 1  44 ALA HB2  H -20.508  -6.752   3.353 1.00 . A A .  44 ALA HB2  1 1 
       16 60378 1 1  44 ALA HB3  H -19.200  -7.606   4.170 1.00 . A A .  44 ALA HB3  1 1 
       16 60379 1 1  44 ALA N    N -19.643  -4.268   3.930 1.00 . A A .  44 ALA N    1 1 
       16 60380 1 1  44 ALA O    O -18.462  -5.054   1.622 1.00 . A A .  44 ALA O    1 1 
       16 60381 1 1  45 ILE C    C -16.106  -8.094   1.100 1.00 . A A .  45 ILE C    1 1 
       16 60382 1 1  45 ILE CA   C -16.197  -6.622   1.486 1.00 . A A .  45 ILE CA   1 1 
       16 60383 1 1  45 ILE CB   C -14.774  -6.075   1.700 1.00 . A A .  45 ILE CB   1 1 
       16 60384 1 1  45 ILE CD1  C -15.300  -3.631   1.217 1.00 . A A .  45 ILE CD1  1 1 
       16 60385 1 1  45 ILE CG1  C -14.830  -4.644   2.238 1.00 . A A .  45 ILE CG1  1 1 
       16 60386 1 1  45 ILE CG2  C -13.985  -6.129   0.400 1.00 . A A .  45 ILE CG2  1 1 
       16 60387 1 1  45 ILE H    H -16.776  -6.863   3.511 1.00 . A A .  45 ILE H    1 1 
       16 60388 1 1  45 ILE HA   H -16.650  -6.076   0.671 1.00 . A A .  45 ILE HA   1 1 
       16 60389 1 1  45 ILE HB   H -14.276  -6.704   2.421 1.00 . A A .  45 ILE HB   1 1 
       16 60390 1 1  45 ILE HD11 H -15.669  -4.147   0.343 1.00 . A A .  45 ILE HD11 1 1 
       16 60391 1 1  45 ILE HD12 H -16.092  -3.033   1.642 1.00 . A A .  45 ILE HD12 1 1 
       16 60392 1 1  45 ILE HD13 H -14.476  -2.992   0.937 1.00 . A A .  45 ILE HD13 1 1 
       16 60393 1 1  45 ILE HG12 H -15.508  -4.608   3.077 1.00 . A A .  45 ILE HG12 1 1 
       16 60394 1 1  45 ILE HG13 H -13.842  -4.352   2.566 1.00 . A A .  45 ILE HG13 1 1 
       16 60395 1 1  45 ILE HG21 H -14.662  -6.040  -0.436 1.00 . A A .  45 ILE HG21 1 1 
       16 60396 1 1  45 ILE HG22 H -13.273  -5.317   0.377 1.00 . A A .  45 ILE HG22 1 1 
       16 60397 1 1  45 ILE HG23 H -13.459  -7.071   0.338 1.00 . A A .  45 ILE HG23 1 1 
       16 60398 1 1  45 ILE N    N -17.024  -6.423   2.670 1.00 . A A .  45 ILE N    1 1 
       16 60399 1 1  45 ILE O    O -15.913  -8.961   1.952 1.00 . A A .  45 ILE O    1 1 
       16 60400 1 1  46 LYS C    C -15.426  -9.754  -2.046 1.00 . A A .  46 LYS C    1 1 
       16 60401 1 1  46 LYS CA   C -16.152  -9.728  -0.707 1.00 . A A .  46 LYS CA   1 1 
       16 60402 1 1  46 LYS CB   C -17.545 -10.333  -0.863 1.00 . A A .  46 LYS CB   1 1 
       16 60403 1 1  46 LYS CD   C -19.152  -9.800  -2.721 1.00 . A A .  46 LYS CD   1 1 
       16 60404 1 1  46 LYS CE   C -19.861 -11.139  -2.603 1.00 . A A .  46 LYS CE   1 1 
       16 60405 1 1  46 LYS CG   C -18.582  -9.351  -1.385 1.00 . A A .  46 LYS CG   1 1 
       16 60406 1 1  46 LYS H    H -16.376  -7.626  -0.826 1.00 . A A .  46 LYS H    1 1 
       16 60407 1 1  46 LYS HA   H -15.590 -10.315   0.004 1.00 . A A .  46 LYS HA   1 1 
       16 60408 1 1  46 LYS HB2  H -17.485 -11.162  -1.551 1.00 . A A .  46 LYS HB2  1 1 
       16 60409 1 1  46 LYS HB3  H -17.876 -10.696   0.099 1.00 . A A .  46 LYS HB3  1 1 
       16 60410 1 1  46 LYS HD2  H -19.858  -9.060  -3.067 1.00 . A A .  46 LYS HD2  1 1 
       16 60411 1 1  46 LYS HD3  H -18.345  -9.891  -3.434 1.00 . A A .  46 LYS HD3  1 1 
       16 60412 1 1  46 LYS HE2  H -19.607 -11.743  -3.461 1.00 . A A .  46 LYS HE2  1 1 
       16 60413 1 1  46 LYS HE3  H -19.522 -11.633  -1.704 1.00 . A A .  46 LYS HE3  1 1 
       16 60414 1 1  46 LYS HG2  H -19.387  -9.276  -0.669 1.00 . A A .  46 LYS HG2  1 1 
       16 60415 1 1  46 LYS HG3  H -18.117  -8.383  -1.508 1.00 . A A .  46 LYS HG3  1 1 
       16 60416 1 1  46 LYS HZ1  H -21.586  -9.984  -2.378 1.00 . A A .  46 LYS HZ1  1 1 
       16 60417 1 1  46 LYS HZ2  H -21.769 -11.291  -3.438 1.00 . A A .  46 LYS HZ2  1 1 
       16 60418 1 1  46 LYS HZ3  H -21.729 -11.555  -1.767 1.00 . A A .  46 LYS HZ3  1 1 
       16 60419 1 1  46 LYS N    N -16.233  -8.365  -0.196 1.00 . A A .  46 LYS N    1 1 
       16 60420 1 1  46 LYS NZ   N -21.339 -10.981  -2.542 1.00 . A A .  46 LYS NZ   1 1 
       16 60421 1 1  46 LYS O    O -15.790  -9.037  -2.976 1.00 . A A .  46 LYS O    1 1 
       16 60422 1 1  47 THR C    C -13.798 -12.063  -4.005 1.00 . A A .  47 THR C    1 1 
       16 60423 1 1  47 THR CA   C -13.607 -10.700  -3.356 1.00 . A A .  47 THR CA   1 1 
       16 60424 1 1  47 THR CB   C -12.127 -10.468  -3.055 1.00 . A A .  47 THR CB   1 1 
       16 60425 1 1  47 THR CG2  C -11.863  -9.178  -2.309 1.00 . A A .  47 THR CG2  1 1 
       16 60426 1 1  47 THR H    H -14.156 -11.126  -1.356 1.00 . A A .  47 THR H    1 1 
       16 60427 1 1  47 THR HA   H -13.946  -9.942  -4.045 1.00 . A A .  47 THR HA   1 1 
       16 60428 1 1  47 THR HB   H -11.582 -10.428  -3.988 1.00 . A A .  47 THR HB   1 1 
       16 60429 1 1  47 THR HG1  H -12.151 -11.664  -1.504 1.00 . A A .  47 THR HG1  1 1 
       16 60430 1 1  47 THR HG21 H -12.694  -8.503  -2.454 1.00 . A A .  47 THR HG21 1 1 
       16 60431 1 1  47 THR HG22 H -11.748  -9.387  -1.256 1.00 . A A .  47 THR HG22 1 1 
       16 60432 1 1  47 THR HG23 H -10.959  -8.721  -2.687 1.00 . A A .  47 THR HG23 1 1 
       16 60433 1 1  47 THR N    N -14.394 -10.583  -2.134 1.00 . A A .  47 THR N    1 1 
       16 60434 1 1  47 THR O    O -14.260 -13.011  -3.369 1.00 . A A .  47 THR O    1 1 
       16 60435 1 1  47 THR OG1  O -11.599 -11.529  -2.278 1.00 . A A .  47 THR OG1  1 1 
       16 60436 1 1  48 THR C    C -13.021 -14.578  -5.246 1.00 . A A .  48 THR C    1 1 
       16 60437 1 1  48 THR CA   C -13.563 -13.389  -6.037 1.00 . A A .  48 THR CA   1 1 
       16 60438 1 1  48 THR CB   C -12.820 -13.268  -7.368 1.00 . A A .  48 THR CB   1 1 
       16 60439 1 1  48 THR CG2  C -13.700 -12.796  -8.504 1.00 . A A .  48 THR CG2  1 1 
       16 60440 1 1  48 THR H    H -13.080 -11.353  -5.725 1.00 . A A .  48 THR H    1 1 
       16 60441 1 1  48 THR HA   H -14.611 -13.552  -6.237 1.00 . A A .  48 THR HA   1 1 
       16 60442 1 1  48 THR HB   H -12.423 -14.236  -7.636 1.00 . A A .  48 THR HB   1 1 
       16 60443 1 1  48 THR HG1  H -11.018 -12.777  -6.779 1.00 . A A .  48 THR HG1  1 1 
       16 60444 1 1  48 THR HG21 H -14.510 -12.200  -8.109 1.00 . A A .  48 THR HG21 1 1 
       16 60445 1 1  48 THR HG22 H -13.115 -12.199  -9.188 1.00 . A A .  48 THR HG22 1 1 
       16 60446 1 1  48 THR HG23 H -14.104 -13.651  -9.027 1.00 . A A .  48 THR HG23 1 1 
       16 60447 1 1  48 THR N    N -13.439 -12.149  -5.280 1.00 . A A .  48 THR N    1 1 
       16 60448 1 1  48 THR O    O -13.463 -15.712  -5.431 1.00 . A A .  48 THR O    1 1 
       16 60449 1 1  48 THR OG1  O -11.738 -12.360  -7.256 1.00 . A A .  48 THR OG1  1 1 
       16 60450 1 1  49 ASN C    C -11.412 -14.941  -2.082 1.00 . A A .  49 ASN C    1 1 
       16 60451 1 1  49 ASN CA   C -11.459 -15.357  -3.548 1.00 . A A .  49 ASN CA   1 1 
       16 60452 1 1  49 ASN CB   C -10.047 -15.674  -4.046 1.00 . A A .  49 ASN CB   1 1 
       16 60453 1 1  49 ASN CG   C  -9.997 -15.885  -5.547 1.00 . A A .  49 ASN CG   1 1 
       16 60454 1 1  49 ASN H    H -11.751 -13.386  -4.266 1.00 . A A .  49 ASN H    1 1 
       16 60455 1 1  49 ASN HA   H -12.071 -16.241  -3.639 1.00 . A A .  49 ASN HA   1 1 
       16 60456 1 1  49 ASN HB2  H  -9.392 -14.854  -3.795 1.00 . A A .  49 ASN HB2  1 1 
       16 60457 1 1  49 ASN HB3  H  -9.695 -16.572  -3.562 1.00 . A A .  49 ASN HB3  1 1 
       16 60458 1 1  49 ASN HD21 H  -9.558 -17.806  -5.288 1.00 . A A .  49 ASN HD21 1 1 
       16 60459 1 1  49 ASN HD22 H  -9.676 -17.278  -6.929 1.00 . A A .  49 ASN HD22 1 1 
       16 60460 1 1  49 ASN N    N -12.061 -14.310  -4.367 1.00 . A A .  49 ASN N    1 1 
       16 60461 1 1  49 ASN ND2  N  -9.715 -17.114  -5.964 1.00 . A A .  49 ASN ND2  1 1 
       16 60462 1 1  49 ASN O    O -10.801 -13.932  -1.732 1.00 . A A .  49 ASN O    1 1 
       16 60463 1 1  49 ASN OD1  O -10.209 -14.953  -6.323 1.00 . A A .  49 ASN OD1  1 1 
       16 60464 1 1  50 MET C    C -10.962 -16.159   0.943 1.00 . A A .  50 MET C    1 1 
       16 60465 1 1  50 MET CA   C -12.091 -15.438   0.202 1.00 . A A .  50 MET CA   1 1 
       16 60466 1 1  50 MET CB   C -13.442 -15.842   0.795 1.00 . A A .  50 MET CB   1 1 
       16 60467 1 1  50 MET CE   C -13.764 -12.169   1.418 1.00 . A A .  50 MET CE   1 1 
       16 60468 1 1  50 MET CG   C -14.494 -14.747   0.711 1.00 . A A .  50 MET CG   1 1 
       16 60469 1 1  50 MET H    H -12.530 -16.517  -1.566 1.00 . A A .  50 MET H    1 1 
       16 60470 1 1  50 MET HA   H -11.960 -14.373   0.326 1.00 . A A .  50 MET HA   1 1 
       16 60471 1 1  50 MET HB2  H -13.811 -16.707   0.264 1.00 . A A .  50 MET HB2  1 1 
       16 60472 1 1  50 MET HB3  H -13.303 -16.099   1.835 1.00 . A A .  50 MET HB3  1 1 
       16 60473 1 1  50 MET HE1  H -13.883 -12.201   0.345 1.00 . A A .  50 MET HE1  1 1 
       16 60474 1 1  50 MET HE2  H -14.272 -11.300   1.811 1.00 . A A .  50 MET HE2  1 1 
       16 60475 1 1  50 MET HE3  H -12.713 -12.114   1.663 1.00 . A A .  50 MET HE3  1 1 
       16 60476 1 1  50 MET HG2  H -14.314 -14.162  -0.178 1.00 . A A .  50 MET HG2  1 1 
       16 60477 1 1  50 MET HG3  H -15.468 -15.208   0.646 1.00 . A A .  50 MET HG3  1 1 
       16 60478 1 1  50 MET N    N -12.061 -15.726  -1.228 1.00 . A A .  50 MET N    1 1 
       16 60479 1 1  50 MET O    O -10.950 -16.201   2.173 1.00 . A A .  50 MET O    1 1 
       16 60480 1 1  50 MET SD   S -14.468 -13.649   2.141 1.00 . A A .  50 MET SD   1 1 
       16 60481 1 1  51 ARG C    C  -7.579 -16.719   0.485 1.00 . A A .  51 ARG C    1 1 
       16 60482 1 1  51 ARG CA   C  -8.891 -17.430   0.794 1.00 . A A .  51 ARG CA   1 1 
       16 60483 1 1  51 ARG CB   C  -8.835 -18.871   0.284 1.00 . A A .  51 ARG CB   1 1 
       16 60484 1 1  51 ARG CD   C -10.325 -20.784   0.941 1.00 . A A .  51 ARG CD   1 1 
       16 60485 1 1  51 ARG CG   C -10.204 -19.511   0.120 1.00 . A A .  51 ARG CG   1 1 
       16 60486 1 1  51 ARG CZ   C -11.380 -22.999   0.778 1.00 . A A .  51 ARG CZ   1 1 
       16 60487 1 1  51 ARG H    H -10.069 -16.656  -0.782 1.00 . A A .  51 ARG H    1 1 
       16 60488 1 1  51 ARG HA   H  -9.038 -17.440   1.864 1.00 . A A .  51 ARG HA   1 1 
       16 60489 1 1  51 ARG HB2  H  -8.339 -18.882  -0.675 1.00 . A A .  51 ARG HB2  1 1 
       16 60490 1 1  51 ARG HB3  H  -8.265 -19.466   0.982 1.00 . A A .  51 ARG HB3  1 1 
       16 60491 1 1  51 ARG HD2  H  -9.336 -21.192   1.096 1.00 . A A .  51 ARG HD2  1 1 
       16 60492 1 1  51 ARG HD3  H -10.765 -20.540   1.897 1.00 . A A .  51 ARG HD3  1 1 
       16 60493 1 1  51 ARG HE   H -11.561 -21.547  -0.578 1.00 . A A .  51 ARG HE   1 1 
       16 60494 1 1  51 ARG HG2  H -10.960 -18.812   0.445 1.00 . A A .  51 ARG HG2  1 1 
       16 60495 1 1  51 ARG HG3  H -10.355 -19.750  -0.923 1.00 . A A .  51 ARG HG3  1 1 
       16 60496 1 1  51 ARG HH11 H -10.258 -22.710   2.434 1.00 . A A .  51 ARG HH11 1 1 
       16 60497 1 1  51 ARG HH12 H -11.012 -24.265   2.309 1.00 . A A .  51 ARG HH12 1 1 
       16 60498 1 1  51 ARG HH21 H -12.557 -23.591  -0.755 1.00 . A A .  51 ARG HH21 1 1 
       16 60499 1 1  51 ARG HH22 H -12.319 -24.766   0.495 1.00 . A A .  51 ARG HH22 1 1 
       16 60500 1 1  51 ARG N    N -10.015 -16.721   0.193 1.00 . A A .  51 ARG N    1 1 
       16 60501 1 1  51 ARG NE   N -11.153 -21.787   0.280 1.00 . A A .  51 ARG NE   1 1 
       16 60502 1 1  51 ARG NH1  N -10.839 -23.354   1.935 1.00 . A A .  51 ARG NH1  1 1 
       16 60503 1 1  51 ARG NH2  N -12.148 -23.856   0.119 1.00 . A A .  51 ARG NH2  1 1 
       16 60504 1 1  51 ARG O    O  -6.811 -16.386   1.388 1.00 . A A .  51 ARG O    1 1 
       16 60505 1 1  52 ARG C    C  -6.186 -14.318  -0.946 1.00 . A A .  52 ARG C    1 1 
       16 60506 1 1  52 ARG CA   C  -6.109 -15.815  -1.232 1.00 . A A .  52 ARG CA   1 1 
       16 60507 1 1  52 ARG CB   C  -5.874 -16.051  -2.725 1.00 . A A .  52 ARG CB   1 1 
       16 60508 1 1  52 ARG CD   C  -4.524 -18.148  -2.405 1.00 . A A .  52 ARG CD   1 1 
       16 60509 1 1  52 ARG CG   C  -5.726 -17.520  -3.091 1.00 . A A .  52 ARG CG   1 1 
       16 60510 1 1  52 ARG CZ   C  -5.594 -20.184  -1.533 1.00 . A A .  52 ARG CZ   1 1 
       16 60511 1 1  52 ARG H    H  -7.979 -16.777  -1.472 1.00 . A A .  52 ARG H    1 1 
       16 60512 1 1  52 ARG HA   H  -5.284 -16.234  -0.676 1.00 . A A .  52 ARG HA   1 1 
       16 60513 1 1  52 ARG HB2  H  -6.708 -15.646  -3.277 1.00 . A A .  52 ARG HB2  1 1 
       16 60514 1 1  52 ARG HB3  H  -4.972 -15.537  -3.022 1.00 . A A .  52 ARG HB3  1 1 
       16 60515 1 1  52 ARG HD2  H  -3.954 -18.700  -3.138 1.00 . A A .  52 ARG HD2  1 1 
       16 60516 1 1  52 ARG HD3  H  -3.910 -17.361  -1.991 1.00 . A A .  52 ARG HD3  1 1 
       16 60517 1 1  52 ARG HE   H  -4.669 -18.813  -0.416 1.00 . A A .  52 ARG HE   1 1 
       16 60518 1 1  52 ARG HG2  H  -6.618 -18.047  -2.788 1.00 . A A .  52 ARG HG2  1 1 
       16 60519 1 1  52 ARG HG3  H  -5.604 -17.602  -4.162 1.00 . A A .  52 ARG HG3  1 1 
       16 60520 1 1  52 ARG HH11 H  -5.703 -19.957  -3.538 1.00 . A A .  52 ARG HH11 1 1 
       16 60521 1 1  52 ARG HH12 H  -6.455 -21.387  -2.910 1.00 . A A .  52 ARG HH12 1 1 
       16 60522 1 1  52 ARG HH21 H  -5.656 -20.693   0.422 1.00 . A A .  52 ARG HH21 1 1 
       16 60523 1 1  52 ARG HH22 H  -6.428 -21.804  -0.659 1.00 . A A .  52 ARG HH22 1 1 
       16 60524 1 1  52 ARG N    N  -7.328 -16.488  -0.799 1.00 . A A .  52 ARG N    1 1 
       16 60525 1 1  52 ARG NE   N  -4.919 -19.056  -1.331 1.00 . A A .  52 ARG NE   1 1 
       16 60526 1 1  52 ARG NH1  N  -5.946 -20.538  -2.761 1.00 . A A .  52 ARG NH1  1 1 
       16 60527 1 1  52 ARG NH2  N  -5.919 -20.957  -0.505 1.00 . A A .  52 ARG NH2  1 1 
       16 60528 1 1  52 ARG O    O  -5.165 -13.662  -0.738 1.00 . A A .  52 ARG O    1 1 
       16 60529 1 1  53 LEU C    C  -8.396 -12.169   0.624 1.00 . A A .  53 LEU C    1 1 
       16 60530 1 1  53 LEU CA   C  -7.619 -12.366  -0.674 1.00 . A A .  53 LEU CA   1 1 
       16 60531 1 1  53 LEU CB   C  -8.376 -11.722  -1.838 1.00 . A A .  53 LEU CB   1 1 
       16 60532 1 1  53 LEU CD1  C  -9.059 -11.928  -4.240 1.00 . A A .  53 LEU CD1  1 1 
       16 60533 1 1  53 LEU CD2  C  -6.660 -11.534  -3.653 1.00 . A A .  53 LEU CD2  1 1 
       16 60534 1 1  53 LEU CG   C  -7.958 -12.203  -3.227 1.00 . A A .  53 LEU CG   1 1 
       16 60535 1 1  53 LEU H    H  -8.178 -14.362  -1.109 1.00 . A A .  53 LEU H    1 1 
       16 60536 1 1  53 LEU HA   H  -6.653 -11.895  -0.579 1.00 . A A .  53 LEU HA   1 1 
       16 60537 1 1  53 LEU HB2  H  -9.430 -11.926  -1.710 1.00 . A A .  53 LEU HB2  1 1 
       16 60538 1 1  53 LEU HB3  H  -8.225 -10.654  -1.790 1.00 . A A .  53 LEU HB3  1 1 
       16 60539 1 1  53 LEU HD11 H  -9.447 -10.933  -4.088 1.00 . A A .  53 LEU HD11 1 1 
       16 60540 1 1  53 LEU HD12 H  -8.659 -12.011  -5.239 1.00 . A A .  53 LEU HD12 1 1 
       16 60541 1 1  53 LEU HD13 H  -9.854 -12.648  -4.109 1.00 . A A .  53 LEU HD13 1 1 
       16 60542 1 1  53 LEU HD21 H  -6.718 -10.475  -3.451 1.00 . A A .  53 LEU HD21 1 1 
       16 60543 1 1  53 LEU HD22 H  -5.836 -11.960  -3.100 1.00 . A A .  53 LEU HD22 1 1 
       16 60544 1 1  53 LEU HD23 H  -6.504 -11.691  -4.711 1.00 . A A .  53 LEU HD23 1 1 
       16 60545 1 1  53 LEU HG   H  -7.791 -13.270  -3.197 1.00 . A A .  53 LEU HG   1 1 
       16 60546 1 1  53 LEU N    N  -7.404 -13.786  -0.936 1.00 . A A .  53 LEU N    1 1 
       16 60547 1 1  53 LEU O    O  -9.505 -12.679   0.778 1.00 . A A .  53 LEU O    1 1 
       16 60548 1 1  54 SER C    C  -8.687  -9.679   3.048 1.00 . A A .  54 SER C    1 1 
       16 60549 1 1  54 SER CA   C  -8.443 -11.171   2.842 1.00 . A A .  54 SER CA   1 1 
       16 60550 1 1  54 SER CB   C  -7.582 -11.721   3.980 1.00 . A A .  54 SER CB   1 1 
       16 60551 1 1  54 SER H    H  -6.919 -11.050   1.377 1.00 . A A .  54 SER H    1 1 
       16 60552 1 1  54 SER HA   H  -9.395 -11.680   2.846 1.00 . A A .  54 SER HA   1 1 
       16 60553 1 1  54 SER HB2  H  -6.993 -12.548   3.614 1.00 . A A .  54 SER HB2  1 1 
       16 60554 1 1  54 SER HB3  H  -6.925 -10.943   4.340 1.00 . A A .  54 SER HB3  1 1 
       16 60555 1 1  54 SER HG   H  -8.628 -13.092   4.909 1.00 . A A .  54 SER HG   1 1 
       16 60556 1 1  54 SER N    N  -7.804 -11.429   1.556 1.00 . A A .  54 SER N    1 1 
       16 60557 1 1  54 SER O    O  -8.031  -8.840   2.432 1.00 . A A .  54 SER O    1 1 
       16 60558 1 1  54 SER OG   O  -8.385 -12.174   5.055 1.00 . A A .  54 SER OG   1 1 
       16 60559 1 1  55 VAL C    C  -9.853  -7.688   5.709 1.00 . A A .  55 VAL C    1 1 
       16 60560 1 1  55 VAL CA   C  -9.975  -7.972   4.216 1.00 . A A .  55 VAL CA   1 1 
       16 60561 1 1  55 VAL CB   C -11.406  -7.618   3.758 1.00 . A A .  55 VAL CB   1 1 
       16 60562 1 1  55 VAL CG1  C -11.382  -6.978   2.379 1.00 . A A .  55 VAL CG1  1 1 
       16 60563 1 1  55 VAL CG2  C -12.313  -8.844   3.768 1.00 . A A .  55 VAL CG2  1 1 
       16 60564 1 1  55 VAL H    H -10.127 -10.071   4.378 1.00 . A A .  55 VAL H    1 1 
       16 60565 1 1  55 VAL HA   H  -9.281  -7.339   3.683 1.00 . A A .  55 VAL HA   1 1 
       16 60566 1 1  55 VAL HB   H -11.808  -6.901   4.454 1.00 . A A .  55 VAL HB   1 1 
       16 60567 1 1  55 VAL HG11 H -10.376  -6.659   2.148 1.00 . A A .  55 VAL HG11 1 1 
       16 60568 1 1  55 VAL HG12 H -11.711  -7.695   1.641 1.00 . A A .  55 VAL HG12 1 1 
       16 60569 1 1  55 VAL HG13 H -12.041  -6.122   2.368 1.00 . A A .  55 VAL HG13 1 1 
       16 60570 1 1  55 VAL HG21 H -12.259  -9.325   4.733 1.00 . A A .  55 VAL HG21 1 1 
       16 60571 1 1  55 VAL HG22 H -13.331  -8.539   3.574 1.00 . A A .  55 VAL HG22 1 1 
       16 60572 1 1  55 VAL HG23 H -11.992  -9.535   3.002 1.00 . A A .  55 VAL HG23 1 1 
       16 60573 1 1  55 VAL N    N  -9.637  -9.358   3.922 1.00 . A A .  55 VAL N    1 1 
       16 60574 1 1  55 VAL O    O  -9.963  -8.595   6.534 1.00 . A A .  55 VAL O    1 1 
       16 60575 1 1  56 ASP C    C  -9.560  -4.497   7.582 1.00 . A A .  56 ASP C    1 1 
       16 60576 1 1  56 ASP CA   C  -9.490  -6.022   7.445 1.00 . A A .  56 ASP CA   1 1 
       16 60577 1 1  56 ASP CB   C  -8.164  -6.532   8.013 1.00 . A A .  56 ASP CB   1 1 
       16 60578 1 1  56 ASP CG   C  -8.024  -6.249   9.496 1.00 . A A .  56 ASP CG   1 1 
       16 60579 1 1  56 ASP H    H  -9.548  -5.746   5.345 1.00 . A A .  56 ASP H    1 1 
       16 60580 1 1  56 ASP HA   H -10.301  -6.468   7.997 1.00 . A A .  56 ASP HA   1 1 
       16 60581 1 1  56 ASP HB2  H  -8.103  -7.600   7.862 1.00 . A A .  56 ASP HB2  1 1 
       16 60582 1 1  56 ASP HB3  H  -7.348  -6.052   7.494 1.00 . A A .  56 ASP HB3  1 1 
       16 60583 1 1  56 ASP N    N  -9.626  -6.424   6.049 1.00 . A A .  56 ASP N    1 1 
       16 60584 1 1  56 ASP O    O  -8.633  -3.796   7.178 1.00 . A A .  56 ASP O    1 1 
       16 60585 1 1  56 ASP OD1  O  -7.997  -5.058   9.873 1.00 . A A .  56 ASP OD1  1 1 
       16 60586 1 1  56 ASP OD2  O  -7.942  -7.218  10.281 1.00 . A A .  56 ASP OD2  1 1 
       16 60587 1 1  57 PRO C    C -12.686  -5.251   7.524 1.00 . A A .  57 PRO C    1 1 
       16 60588 1 1  57 PRO CA   C -11.793  -4.736   8.653 1.00 . A A .  57 PRO CA   1 1 
       16 60589 1 1  57 PRO CB   C -12.555  -3.732   9.516 1.00 . A A .  57 PRO CB   1 1 
       16 60590 1 1  57 PRO CD   C -10.862  -2.504   8.351 1.00 . A A .  57 PRO CD   1 1 
       16 60591 1 1  57 PRO CG   C -12.263  -2.411   8.895 1.00 . A A .  57 PRO CG   1 1 
       16 60592 1 1  57 PRO HA   H -11.464  -5.564   9.263 1.00 . A A .  57 PRO HA   1 1 
       16 60593 1 1  57 PRO HB2  H -13.611  -3.959   9.490 1.00 . A A .  57 PRO HB2  1 1 
       16 60594 1 1  57 PRO HB3  H -12.194  -3.779  10.532 1.00 . A A .  57 PRO HB3  1 1 
       16 60595 1 1  57 PRO HD2  H -10.786  -1.972   7.415 1.00 . A A .  57 PRO HD2  1 1 
       16 60596 1 1  57 PRO HD3  H -10.155  -2.111   9.067 1.00 . A A .  57 PRO HD3  1 1 
       16 60597 1 1  57 PRO HG2  H -12.963  -2.220   8.094 1.00 . A A .  57 PRO HG2  1 1 
       16 60598 1 1  57 PRO HG3  H -12.325  -1.633   9.641 1.00 . A A .  57 PRO HG3  1 1 
       16 60599 1 1  57 PRO N    N -10.657  -3.952   8.152 1.00 . A A .  57 PRO N    1 1 
       16 60600 1 1  57 PRO O    O -12.934  -4.543   6.549 1.00 . A A .  57 PRO O    1 1 
       16 60601 1 1  58 PRO C    C -15.427  -6.426   6.575 1.00 . A A .  58 PRO C    1 1 
       16 60602 1 1  58 PRO CA   C -14.056  -7.092   6.625 1.00 . A A .  58 PRO CA   1 1 
       16 60603 1 1  58 PRO CB   C -14.185  -8.550   7.076 1.00 . A A .  58 PRO CB   1 1 
       16 60604 1 1  58 PRO CD   C -12.946  -7.410   8.774 1.00 . A A .  58 PRO CD   1 1 
       16 60605 1 1  58 PRO CG   C -13.939  -8.516   8.545 1.00 . A A .  58 PRO CG   1 1 
       16 60606 1 1  58 PRO HA   H -13.603  -7.054   5.646 1.00 . A A .  58 PRO HA   1 1 
       16 60607 1 1  58 PRO HB2  H -15.176  -8.912   6.850 1.00 . A A .  58 PRO HB2  1 1 
       16 60608 1 1  58 PRO HB3  H -13.448  -9.153   6.567 1.00 . A A .  58 PRO HB3  1 1 
       16 60609 1 1  58 PRO HD2  H -13.139  -6.918   9.715 1.00 . A A .  58 PRO HD2  1 1 
       16 60610 1 1  58 PRO HD3  H -11.938  -7.796   8.748 1.00 . A A .  58 PRO HD3  1 1 
       16 60611 1 1  58 PRO HG2  H -14.860  -8.305   9.067 1.00 . A A .  58 PRO HG2  1 1 
       16 60612 1 1  58 PRO HG3  H -13.529  -9.460   8.871 1.00 . A A .  58 PRO HG3  1 1 
       16 60613 1 1  58 PRO N    N -13.186  -6.494   7.643 1.00 . A A .  58 PRO N    1 1 
       16 60614 1 1  58 PRO O    O -16.103  -6.450   5.548 1.00 . A A .  58 PRO O    1 1 
       16 60615 1 1  59 CYS C    C -17.067  -4.022   8.805 1.00 . A A .  59 CYS C    1 1 
       16 60616 1 1  59 CYS CA   C -17.119  -5.149   7.777 1.00 . A A .  59 CYS CA   1 1 
       16 60617 1 1  59 CYS CB   C -18.221  -6.143   8.148 1.00 . A A .  59 CYS CB   1 1 
       16 60618 1 1  59 CYS H    H -15.244  -5.841   8.478 1.00 . A A .  59 CYS H    1 1 
       16 60619 1 1  59 CYS HA   H -17.337  -4.728   6.806 1.00 . A A .  59 CYS HA   1 1 
       16 60620 1 1  59 CYS HB2  H -19.159  -5.613   8.231 1.00 . A A .  59 CYS HB2  1 1 
       16 60621 1 1  59 CYS HB3  H -18.303  -6.886   7.368 1.00 . A A .  59 CYS HB3  1 1 
       16 60622 1 1  59 CYS HG   H -17.150  -6.648  10.112 1.00 . A A .  59 CYS HG   1 1 
       16 60623 1 1  59 CYS N    N -15.830  -5.828   7.692 1.00 . A A .  59 CYS N    1 1 
       16 60624 1 1  59 CYS O    O -16.079  -3.871   9.524 1.00 . A A .  59 CYS O    1 1 
       16 60625 1 1  59 CYS SG   S -17.942  -7.010   9.709 1.00 . A A .  59 CYS SG   1 1 
       16 60626 1 1  60 GLY C    C -19.255  -1.118   9.475 1.00 . A A .  60 GLY C    1 1 
       16 60627 1 1  60 GLY CA   C -18.184  -2.134   9.816 1.00 . A A .  60 GLY CA   1 1 
       16 60628 1 1  60 GLY H    H -18.894  -3.400   8.274 1.00 . A A .  60 GLY H    1 1 
       16 60629 1 1  60 GLY HA2  H -18.380  -2.530  10.801 1.00 . A A .  60 GLY HA2  1 1 
       16 60630 1 1  60 GLY HA3  H -17.224  -1.639   9.824 1.00 . A A .  60 GLY HA3  1 1 
       16 60631 1 1  60 GLY N    N -18.135  -3.233   8.870 1.00 . A A .  60 GLY N    1 1 
       16 60632 1 1  60 GLY O    O -20.163  -1.399   8.693 1.00 . A A .  60 GLY O    1 1 
       16 60633 1 1  61 VAL C    C -19.428   2.481   9.664 1.00 . A A .  61 VAL C    1 1 
       16 60634 1 1  61 VAL CA   C -20.119   1.131   9.824 1.00 . A A .  61 VAL CA   1 1 
       16 60635 1 1  61 VAL CB   C -21.143   1.229  10.971 1.00 . A A .  61 VAL CB   1 1 
       16 60636 1 1  61 VAL CG1  C -22.339   2.069  10.549 1.00 . A A .  61 VAL CG1  1 1 
       16 60637 1 1  61 VAL CG2  C -21.588  -0.159  11.411 1.00 . A A .  61 VAL CG2  1 1 
       16 60638 1 1  61 VAL H    H -18.406   0.233  10.682 1.00 . A A .  61 VAL H    1 1 
       16 60639 1 1  61 VAL HA   H -20.649   0.899   8.913 1.00 . A A .  61 VAL HA   1 1 
       16 60640 1 1  61 VAL HB   H -20.668   1.715  11.810 1.00 . A A .  61 VAL HB   1 1 
       16 60641 1 1  61 VAL HG11 H -22.767   1.659   9.647 1.00 . A A .  61 VAL HG11 1 1 
       16 60642 1 1  61 VAL HG12 H -23.079   2.062  11.335 1.00 . A A .  61 VAL HG12 1 1 
       16 60643 1 1  61 VAL HG13 H -22.018   3.084  10.366 1.00 . A A .  61 VAL HG13 1 1 
       16 60644 1 1  61 VAL HG21 H -22.000  -0.690  10.567 1.00 . A A .  61 VAL HG21 1 1 
       16 60645 1 1  61 VAL HG22 H -20.738  -0.702  11.799 1.00 . A A .  61 VAL HG22 1 1 
       16 60646 1 1  61 VAL HG23 H -22.338  -0.069  12.182 1.00 . A A .  61 VAL HG23 1 1 
       16 60647 1 1  61 VAL N    N -19.151   0.069  10.067 1.00 . A A .  61 VAL N    1 1 
       16 60648 1 1  61 VAL O    O -18.346   2.704  10.208 1.00 . A A .  61 VAL O    1 1 
       16 60649 1 1  62 LEU C    C -20.509   5.783   9.095 1.00 . A A .  62 LEU C    1 1 
       16 60650 1 1  62 LEU CA   C -19.510   4.709   8.685 1.00 . A A .  62 LEU CA   1 1 
       16 60651 1 1  62 LEU CB   C -19.135   4.882   7.211 1.00 . A A .  62 LEU CB   1 1 
       16 60652 1 1  62 LEU CD1  C -17.509   3.022   6.788 1.00 . A A .  62 LEU CD1  1 1 
       16 60653 1 1  62 LEU CD2  C -17.279   5.187   5.556 1.00 . A A .  62 LEU CD2  1 1 
       16 60654 1 1  62 LEU CG   C -17.687   4.530   6.866 1.00 . A A .  62 LEU CG   1 1 
       16 60655 1 1  62 LEU H    H -20.922   3.141   8.510 1.00 . A A .  62 LEU H    1 1 
       16 60656 1 1  62 LEU HA   H -18.620   4.810   9.289 1.00 . A A .  62 LEU HA   1 1 
       16 60657 1 1  62 LEU HB2  H -19.786   4.255   6.620 1.00 . A A .  62 LEU HB2  1 1 
       16 60658 1 1  62 LEU HB3  H -19.306   5.911   6.937 1.00 . A A .  62 LEU HB3  1 1 
       16 60659 1 1  62 LEU HD11 H -18.476   2.543   6.820 1.00 . A A .  62 LEU HD11 1 1 
       16 60660 1 1  62 LEU HD12 H -17.011   2.766   5.865 1.00 . A A .  62 LEU HD12 1 1 
       16 60661 1 1  62 LEU HD13 H -16.913   2.686   7.624 1.00 . A A .  62 LEU HD13 1 1 
       16 60662 1 1  62 LEU HD21 H -17.958   4.882   4.774 1.00 . A A .  62 LEU HD21 1 1 
       16 60663 1 1  62 LEU HD22 H -17.314   6.261   5.665 1.00 . A A .  62 LEU HD22 1 1 
       16 60664 1 1  62 LEU HD23 H -16.275   4.883   5.300 1.00 . A A .  62 LEU HD23 1 1 
       16 60665 1 1  62 LEU HG   H -17.038   4.903   7.645 1.00 . A A .  62 LEU HG   1 1 
       16 60666 1 1  62 LEU N    N -20.061   3.378   8.915 1.00 . A A .  62 LEU N    1 1 
       16 60667 1 1  62 LEU O    O -21.702   5.515   9.222 1.00 . A A .  62 LEU O    1 1 
       16 60668 1 1  63 ASP C    C -20.905   9.182   8.598 1.00 . A A .  63 ASP C    1 1 
       16 60669 1 1  63 ASP CA   C -20.872   8.113   9.691 1.00 . A A .  63 ASP CA   1 1 
       16 60670 1 1  63 ASP CB   C -20.390   8.709  11.020 1.00 . A A .  63 ASP CB   1 1 
       16 60671 1 1  63 ASP CG   C -19.135   9.549  10.873 1.00 . A A .  63 ASP CG   1 1 
       16 60672 1 1  63 ASP H    H -19.055   7.153   9.180 1.00 . A A .  63 ASP H    1 1 
       16 60673 1 1  63 ASP HA   H -21.872   7.727   9.825 1.00 . A A .  63 ASP HA   1 1 
       16 60674 1 1  63 ASP HB2  H -21.169   9.331  11.432 1.00 . A A .  63 ASP HB2  1 1 
       16 60675 1 1  63 ASP HB3  H -20.181   7.904  11.709 1.00 . A A .  63 ASP HB3  1 1 
       16 60676 1 1  63 ASP N    N -20.016   7.000   9.299 1.00 . A A .  63 ASP N    1 1 
       16 60677 1 1  63 ASP O    O -20.139   9.118   7.635 1.00 . A A .  63 ASP O    1 1 
       16 60678 1 1  63 ASP OD1  O -19.169  10.540  10.115 1.00 . A A .  63 ASP OD1  1 1 
       16 60679 1 1  63 ASP OD2  O -18.118   9.215  11.517 1.00 . A A .  63 ASP OD2  1 1 
       16 60680 1 1  64 PRO C    C -20.618  12.001   7.511 1.00 . A A .  64 PRO C    1 1 
       16 60681 1 1  64 PRO CA   C -21.928  11.251   7.735 1.00 . A A .  64 PRO CA   1 1 
       16 60682 1 1  64 PRO CB   C -22.979  12.182   8.348 1.00 . A A .  64 PRO CB   1 1 
       16 60683 1 1  64 PRO CD   C -22.757  10.331   9.834 1.00 . A A .  64 PRO CD   1 1 
       16 60684 1 1  64 PRO CG   C -23.748  11.319   9.288 1.00 . A A .  64 PRO CG   1 1 
       16 60685 1 1  64 PRO HA   H -22.287  10.873   6.790 1.00 . A A .  64 PRO HA   1 1 
       16 60686 1 1  64 PRO HB2  H -22.488  12.992   8.866 1.00 . A A .  64 PRO HB2  1 1 
       16 60687 1 1  64 PRO HB3  H -23.613  12.577   7.569 1.00 . A A .  64 PRO HB3  1 1 
       16 60688 1 1  64 PRO HD2  H -22.272  10.731  10.711 1.00 . A A .  64 PRO HD2  1 1 
       16 60689 1 1  64 PRO HD3  H -23.241   9.392  10.060 1.00 . A A .  64 PRO HD3  1 1 
       16 60690 1 1  64 PRO HG2  H -24.158  11.919  10.087 1.00 . A A .  64 PRO HG2  1 1 
       16 60691 1 1  64 PRO HG3  H -24.536  10.806   8.759 1.00 . A A .  64 PRO HG3  1 1 
       16 60692 1 1  64 PRO N    N -21.799  10.176   8.725 1.00 . A A .  64 PRO N    1 1 
       16 60693 1 1  64 PRO O    O -20.120  12.682   8.407 1.00 . A A .  64 PRO O    1 1 
       16 60694 1 1  65 LYS C    C -17.638  11.966   6.718 1.00 . A A .  65 LYS C    1 1 
       16 60695 1 1  65 LYS CA   C -18.824  12.544   5.949 1.00 . A A .  65 LYS CA   1 1 
       16 60696 1 1  65 LYS CB   C -18.933  14.048   6.218 1.00 . A A .  65 LYS CB   1 1 
       16 60697 1 1  65 LYS CD   C -18.138  15.916   4.737 1.00 . A A .  65 LYS CD   1 1 
       16 60698 1 1  65 LYS CE   C -18.446  17.232   5.432 1.00 . A A .  65 LYS CE   1 1 
       16 60699 1 1  65 LYS CG   C -17.731  14.841   5.732 1.00 . A A .  65 LYS CG   1 1 
       16 60700 1 1  65 LYS H    H -20.523  11.320   5.634 1.00 . A A .  65 LYS H    1 1 
       16 60701 1 1  65 LYS HA   H -18.658  12.391   4.894 1.00 . A A .  65 LYS HA   1 1 
       16 60702 1 1  65 LYS HB2  H -19.812  14.427   5.720 1.00 . A A .  65 LYS HB2  1 1 
       16 60703 1 1  65 LYS HB3  H -19.035  14.205   7.281 1.00 . A A .  65 LYS HB3  1 1 
       16 60704 1 1  65 LYS HD2  H -17.329  16.071   4.038 1.00 . A A .  65 LYS HD2  1 1 
       16 60705 1 1  65 LYS HD3  H -19.017  15.585   4.205 1.00 . A A .  65 LYS HD3  1 1 
       16 60706 1 1  65 LYS HE2  H -19.474  17.497   5.234 1.00 . A A .  65 LYS HE2  1 1 
       16 60707 1 1  65 LYS HE3  H -18.308  17.103   6.496 1.00 . A A .  65 LYS HE3  1 1 
       16 60708 1 1  65 LYS HG2  H -17.256  15.312   6.580 1.00 . A A .  65 LYS HG2  1 1 
       16 60709 1 1  65 LYS HG3  H -17.033  14.166   5.255 1.00 . A A .  65 LYS HG3  1 1 
       16 60710 1 1  65 LYS HZ1  H -16.654  17.947   4.631 1.00 . A A .  65 LYS HZ1  1 1 
       16 60711 1 1  65 LYS HZ2  H -18.016  18.840   4.169 1.00 . A A .  65 LYS HZ2  1 1 
       16 60712 1 1  65 LYS HZ3  H -17.383  19.005   5.730 1.00 . A A .  65 LYS HZ3  1 1 
       16 60713 1 1  65 LYS N    N -20.072  11.874   6.305 1.00 . A A .  65 LYS N    1 1 
       16 60714 1 1  65 LYS NZ   N -17.563  18.332   4.957 1.00 . A A .  65 LYS NZ   1 1 
       16 60715 1 1  65 LYS O    O -16.746  12.701   7.140 1.00 . A A .  65 LYS O    1 1 
       16 60716 1 1  66 GLU C    C -15.717   9.133   6.636 1.00 . A A .  66 GLU C    1 1 
       16 60717 1 1  66 GLU CA   C -16.545   9.984   7.604 1.00 . A A .  66 GLU CA   1 1 
       16 60718 1 1  66 GLU CB   C -17.126   9.145   8.764 1.00 . A A .  66 GLU CB   1 1 
       16 60719 1 1  66 GLU CD   C -16.585   7.312  10.425 1.00 . A A .  66 GLU CD   1 1 
       16 60720 1 1  66 GLU CG   C -16.465   7.789   8.990 1.00 . A A .  66 GLU CG   1 1 
       16 60721 1 1  66 GLU H    H -18.363  10.108   6.532 1.00 . A A .  66 GLU H    1 1 
       16 60722 1 1  66 GLU HA   H -15.907  10.753   8.015 1.00 . A A .  66 GLU HA   1 1 
       16 60723 1 1  66 GLU HB2  H -17.029   9.714   9.676 1.00 . A A .  66 GLU HB2  1 1 
       16 60724 1 1  66 GLU HB3  H -18.176   8.979   8.572 1.00 . A A .  66 GLU HB3  1 1 
       16 60725 1 1  66 GLU HG2  H -16.938   7.065   8.345 1.00 . A A .  66 GLU HG2  1 1 
       16 60726 1 1  66 GLU HG3  H -15.419   7.867   8.737 1.00 . A A .  66 GLU HG3  1 1 
       16 60727 1 1  66 GLU N    N -17.628  10.648   6.892 1.00 . A A .  66 GLU N    1 1 
       16 60728 1 1  66 GLU O    O -16.262   8.466   5.755 1.00 . A A .  66 GLU O    1 1 
       16 60729 1 1  66 GLU OE1  O -17.605   6.670  10.753 1.00 . A A .  66 GLU OE1  1 1 
       16 60730 1 1  66 GLU OE2  O -15.661   7.581  11.220 1.00 . A A .  66 GLU OE2  1 1 
       16 60731 1 1  67 LYS C    C -12.747   7.348   6.775 1.00 . A A .  67 LYS C    1 1 
       16 60732 1 1  67 LYS CA   C -13.496   8.397   5.961 1.00 . A A .  67 LYS CA   1 1 
       16 60733 1 1  67 LYS CB   C -12.501   9.330   5.267 1.00 . A A .  67 LYS CB   1 1 
       16 60734 1 1  67 LYS CD   C -10.395  10.604   5.777 1.00 . A A .  67 LYS CD   1 1 
       16 60735 1 1  67 LYS CE   C  -9.920  11.946   6.307 1.00 . A A .  67 LYS CE   1 1 
       16 60736 1 1  67 LYS CG   C -11.819  10.303   6.216 1.00 . A A .  67 LYS CG   1 1 
       16 60737 1 1  67 LYS H    H -14.026   9.712   7.532 1.00 . A A .  67 LYS H    1 1 
       16 60738 1 1  67 LYS HA   H -14.090   7.897   5.211 1.00 . A A .  67 LYS HA   1 1 
       16 60739 1 1  67 LYS HB2  H -11.739   8.734   4.787 1.00 . A A .  67 LYS HB2  1 1 
       16 60740 1 1  67 LYS HB3  H -13.025   9.902   4.517 1.00 . A A .  67 LYS HB3  1 1 
       16 60741 1 1  67 LYS HD2  H  -9.742   9.830   6.150 1.00 . A A .  67 LYS HD2  1 1 
       16 60742 1 1  67 LYS HD3  H -10.357  10.619   4.696 1.00 . A A .  67 LYS HD3  1 1 
       16 60743 1 1  67 LYS HE2  H -10.782  12.569   6.500 1.00 . A A .  67 LYS HE2  1 1 
       16 60744 1 1  67 LYS HE3  H  -9.380  11.784   7.229 1.00 . A A .  67 LYS HE3  1 1 
       16 60745 1 1  67 LYS HG2  H -12.379  11.226   6.236 1.00 . A A .  67 LYS HG2  1 1 
       16 60746 1 1  67 LYS HG3  H -11.797   9.871   7.206 1.00 . A A .  67 LYS HG3  1 1 
       16 60747 1 1  67 LYS HZ1  H  -9.343  12.456   4.366 1.00 . A A .  67 LYS HZ1  1 1 
       16 60748 1 1  67 LYS HZ2  H  -9.049  13.669   5.508 1.00 . A A .  67 LYS HZ2  1 1 
       16 60749 1 1  67 LYS HZ3  H  -8.051  12.303   5.447 1.00 . A A .  67 LYS HZ3  1 1 
       16 60750 1 1  67 LYS N    N -14.400   9.163   6.811 1.00 . A A .  67 LYS N    1 1 
       16 60751 1 1  67 LYS NZ   N  -9.028  12.643   5.339 1.00 . A A .  67 LYS NZ   1 1 
       16 60752 1 1  67 LYS O    O -11.915   7.680   7.621 1.00 . A A .  67 LYS O    1 1 
       16 60753 1 1  68 VAL C    C -11.315   4.336   6.379 1.00 . A A .  68 VAL C    1 1 
       16 60754 1 1  68 VAL CA   C -12.404   4.981   7.228 1.00 . A A .  68 VAL CA   1 1 
       16 60755 1 1  68 VAL CB   C -13.424   3.904   7.639 1.00 . A A .  68 VAL CB   1 1 
       16 60756 1 1  68 VAL CG1  C -14.509   4.504   8.520 1.00 . A A .  68 VAL CG1  1 1 
       16 60757 1 1  68 VAL CG2  C -14.029   3.244   6.410 1.00 . A A .  68 VAL CG2  1 1 
       16 60758 1 1  68 VAL H    H -13.720   5.877   5.833 1.00 . A A .  68 VAL H    1 1 
       16 60759 1 1  68 VAL HA   H -11.956   5.384   8.125 1.00 . A A .  68 VAL HA   1 1 
       16 60760 1 1  68 VAL HB   H -12.907   3.147   8.211 1.00 . A A .  68 VAL HB   1 1 
       16 60761 1 1  68 VAL HG11 H -14.934   5.368   8.029 1.00 . A A .  68 VAL HG11 1 1 
       16 60762 1 1  68 VAL HG12 H -15.283   3.770   8.689 1.00 . A A .  68 VAL HG12 1 1 
       16 60763 1 1  68 VAL HG13 H -14.081   4.802   9.465 1.00 . A A .  68 VAL HG13 1 1 
       16 60764 1 1  68 VAL HG21 H -13.896   3.888   5.553 1.00 . A A .  68 VAL HG21 1 1 
       16 60765 1 1  68 VAL HG22 H -13.536   2.300   6.230 1.00 . A A .  68 VAL HG22 1 1 
       16 60766 1 1  68 VAL HG23 H -15.082   3.074   6.573 1.00 . A A .  68 VAL HG23 1 1 
       16 60767 1 1  68 VAL N    N -13.047   6.079   6.516 1.00 . A A .  68 VAL N    1 1 
       16 60768 1 1  68 VAL O    O -11.405   4.305   5.151 1.00 . A A .  68 VAL O    1 1 
       16 60769 1 1  69 LEU C    C  -9.361   1.658   6.341 1.00 . A A .  69 LEU C    1 1 
       16 60770 1 1  69 LEU CA   C  -9.177   3.171   6.355 1.00 . A A .  69 LEU CA   1 1 
       16 60771 1 1  69 LEU CB   C  -7.849   3.534   7.025 1.00 . A A .  69 LEU CB   1 1 
       16 60772 1 1  69 LEU CD1  C  -6.368   3.742   5.012 1.00 . A A .  69 LEU CD1  1 1 
       16 60773 1 1  69 LEU CD2  C  -7.727   5.700   5.770 1.00 . A A .  69 LEU CD2  1 1 
       16 60774 1 1  69 LEU CG   C  -6.951   4.470   6.214 1.00 . A A .  69 LEU CG   1 1 
       16 60775 1 1  69 LEU H    H -10.273   3.876   8.022 1.00 . A A .  69 LEU H    1 1 
       16 60776 1 1  69 LEU HA   H  -9.165   3.529   5.336 1.00 . A A .  69 LEU HA   1 1 
       16 60777 1 1  69 LEU HB2  H  -8.066   4.009   7.971 1.00 . A A .  69 LEU HB2  1 1 
       16 60778 1 1  69 LEU HB3  H  -7.303   2.623   7.216 1.00 . A A .  69 LEU HB3  1 1 
       16 60779 1 1  69 LEU HD11 H  -6.561   2.683   5.104 1.00 . A A .  69 LEU HD11 1 1 
       16 60780 1 1  69 LEU HD12 H  -6.827   4.115   4.109 1.00 . A A .  69 LEU HD12 1 1 
       16 60781 1 1  69 LEU HD13 H  -5.302   3.911   4.971 1.00 . A A .  69 LEU HD13 1 1 
       16 60782 1 1  69 LEU HD21 H  -8.367   6.032   6.574 1.00 . A A .  69 LEU HD21 1 1 
       16 60783 1 1  69 LEU HD22 H  -7.035   6.488   5.512 1.00 . A A .  69 LEU HD22 1 1 
       16 60784 1 1  69 LEU HD23 H  -8.330   5.453   4.908 1.00 . A A .  69 LEU HD23 1 1 
       16 60785 1 1  69 LEU HG   H  -6.130   4.796   6.835 1.00 . A A .  69 LEU HG   1 1 
       16 60786 1 1  69 LEU N    N -10.285   3.820   7.045 1.00 . A A .  69 LEU N    1 1 
       16 60787 1 1  69 LEU O    O  -9.567   1.037   7.384 1.00 . A A .  69 LEU O    1 1 
       16 60788 1 1  70 MET C    C  -8.150  -1.018   4.534 1.00 . A A .  70 MET C    1 1 
       16 60789 1 1  70 MET CA   C  -9.447  -0.369   4.996 1.00 . A A .  70 MET CA   1 1 
       16 60790 1 1  70 MET CB   C -10.565  -0.670   3.995 1.00 . A A .  70 MET CB   1 1 
       16 60791 1 1  70 MET CE   C -11.494  -1.512   1.078 1.00 . A A .  70 MET CE   1 1 
       16 60792 1 1  70 MET CG   C -10.696  -2.146   3.653 1.00 . A A .  70 MET CG   1 1 
       16 60793 1 1  70 MET H    H  -9.121   1.622   4.358 1.00 . A A .  70 MET H    1 1 
       16 60794 1 1  70 MET HA   H  -9.717  -0.783   5.956 1.00 . A A .  70 MET HA   1 1 
       16 60795 1 1  70 MET HB2  H -11.504  -0.334   4.411 1.00 . A A .  70 MET HB2  1 1 
       16 60796 1 1  70 MET HB3  H -10.371  -0.127   3.083 1.00 . A A .  70 MET HB3  1 1 
       16 60797 1 1  70 MET HE1  H -11.395  -0.475   1.363 1.00 . A A .  70 MET HE1  1 1 
       16 60798 1 1  70 MET HE2  H -10.540  -1.883   0.735 1.00 . A A .  70 MET HE2  1 1 
       16 60799 1 1  70 MET HE3  H -12.221  -1.599   0.285 1.00 . A A .  70 MET HE3  1 1 
       16 60800 1 1  70 MET HG2  H  -9.769  -2.483   3.213 1.00 . A A .  70 MET HG2  1 1 
       16 60801 1 1  70 MET HG3  H -10.884  -2.697   4.562 1.00 . A A .  70 MET HG3  1 1 
       16 60802 1 1  70 MET N    N  -9.286   1.072   5.152 1.00 . A A .  70 MET N    1 1 
       16 60803 1 1  70 MET O    O  -7.256  -0.348   4.020 1.00 . A A .  70 MET O    1 1 
       16 60804 1 1  70 MET SD   S -12.035  -2.469   2.491 1.00 . A A .  70 MET SD   1 1 
       16 60805 1 1  71 ALA C    C  -7.251  -4.300   3.492 1.00 . A A .  71 ALA C    1 1 
       16 60806 1 1  71 ALA CA   C  -6.873  -3.080   4.327 1.00 . A A .  71 ALA CA   1 1 
       16 60807 1 1  71 ALA CB   C  -6.082  -3.506   5.554 1.00 . A A .  71 ALA CB   1 1 
       16 60808 1 1  71 ALA H    H  -8.808  -2.802   5.141 1.00 . A A .  71 ALA H    1 1 
       16 60809 1 1  71 ALA HA   H  -6.248  -2.429   3.734 1.00 . A A .  71 ALA HA   1 1 
       16 60810 1 1  71 ALA HB1  H  -5.860  -2.639   6.159 1.00 . A A .  71 ALA HB1  1 1 
       16 60811 1 1  71 ALA HB2  H  -6.664  -4.208   6.131 1.00 . A A .  71 ALA HB2  1 1 
       16 60812 1 1  71 ALA HB3  H  -5.159  -3.973   5.241 1.00 . A A .  71 ALA HB3  1 1 
       16 60813 1 1  71 ALA N    N  -8.058  -2.328   4.724 1.00 . A A .  71 ALA N    1 1 
       16 60814 1 1  71 ALA O    O  -8.251  -4.964   3.764 1.00 . A A .  71 ALA O    1 1 
       16 60815 1 1  72 VAL C    C  -5.430  -6.557   1.403 1.00 . A A .  72 VAL C    1 1 
       16 60816 1 1  72 VAL CA   C  -6.695  -5.729   1.602 1.00 . A A .  72 VAL CA   1 1 
       16 60817 1 1  72 VAL CB   C  -7.221  -5.279   0.226 1.00 . A A .  72 VAL CB   1 1 
       16 60818 1 1  72 VAL CG1  C  -7.566  -6.484  -0.634 1.00 . A A .  72 VAL CG1  1 1 
       16 60819 1 1  72 VAL CG2  C  -8.428  -4.367   0.389 1.00 . A A .  72 VAL CG2  1 1 
       16 60820 1 1  72 VAL H    H  -5.663  -4.021   2.309 1.00 . A A .  72 VAL H    1 1 
       16 60821 1 1  72 VAL HA   H  -7.449  -6.347   2.068 1.00 . A A .  72 VAL HA   1 1 
       16 60822 1 1  72 VAL HB   H  -6.441  -4.721  -0.270 1.00 . A A .  72 VAL HB   1 1 
       16 60823 1 1  72 VAL HG11 H  -6.935  -7.317  -0.358 1.00 . A A .  72 VAL HG11 1 1 
       16 60824 1 1  72 VAL HG12 H  -8.602  -6.751  -0.482 1.00 . A A .  72 VAL HG12 1 1 
       16 60825 1 1  72 VAL HG13 H  -7.406  -6.242  -1.674 1.00 . A A .  72 VAL HG13 1 1 
       16 60826 1 1  72 VAL HG21 H  -8.171  -3.538   1.032 1.00 . A A .  72 VAL HG21 1 1 
       16 60827 1 1  72 VAL HG22 H  -8.729  -3.993  -0.579 1.00 . A A .  72 VAL HG22 1 1 
       16 60828 1 1  72 VAL HG23 H  -9.244  -4.924   0.828 1.00 . A A .  72 VAL HG23 1 1 
       16 60829 1 1  72 VAL N    N  -6.444  -4.588   2.476 1.00 . A A .  72 VAL N    1 1 
       16 60830 1 1  72 VAL O    O  -4.551  -6.187   0.625 1.00 . A A .  72 VAL O    1 1 
       16 60831 1 1  73 SER C    C  -4.266  -9.435   0.768 1.00 . A A .  73 SER C    1 1 
       16 60832 1 1  73 SER CA   C  -4.185  -8.557   2.013 1.00 . A A .  73 SER CA   1 1 
       16 60833 1 1  73 SER CB   C  -4.076  -9.435   3.260 1.00 . A A .  73 SER CB   1 1 
       16 60834 1 1  73 SER H    H  -6.076  -7.921   2.716 1.00 . A A .  73 SER H    1 1 
       16 60835 1 1  73 SER HA   H  -3.304  -7.938   1.943 1.00 . A A .  73 SER HA   1 1 
       16 60836 1 1  73 SER HB2  H  -4.694  -9.022   4.044 1.00 . A A .  73 SER HB2  1 1 
       16 60837 1 1  73 SER HB3  H  -4.412 -10.434   3.026 1.00 . A A .  73 SER HB3  1 1 
       16 60838 1 1  73 SER HG   H  -2.617 -10.298   4.241 1.00 . A A .  73 SER HG   1 1 
       16 60839 1 1  73 SER N    N  -5.344  -7.679   2.111 1.00 . A A .  73 SER N    1 1 
       16 60840 1 1  73 SER O    O  -5.351  -9.843   0.352 1.00 . A A .  73 SER O    1 1 
       16 60841 1 1  73 SER OG   O  -2.738  -9.499   3.722 1.00 . A A .  73 SER OG   1 1 
       16 60842 1 1  74 CYS C    C  -2.158 -11.774  -0.776 1.00 . A A .  74 CYS C    1 1 
       16 60843 1 1  74 CYS CA   C  -3.043 -10.556  -1.016 1.00 . A A .  74 CYS CA   1 1 
       16 60844 1 1  74 CYS CB   C  -2.506  -9.746  -2.196 1.00 . A A .  74 CYS CB   1 1 
       16 60845 1 1  74 CYS H    H  -2.280  -9.370   0.562 1.00 . A A .  74 CYS H    1 1 
       16 60846 1 1  74 CYS HA   H  -4.044 -10.891  -1.244 1.00 . A A .  74 CYS HA   1 1 
       16 60847 1 1  74 CYS HB2  H  -2.096  -8.817  -1.829 1.00 . A A .  74 CYS HB2  1 1 
       16 60848 1 1  74 CYS HB3  H  -1.725 -10.310  -2.685 1.00 . A A .  74 CYS HB3  1 1 
       16 60849 1 1  74 CYS HG   H  -3.694  -8.399  -3.623 1.00 . A A .  74 CYS HG   1 1 
       16 60850 1 1  74 CYS N    N  -3.110  -9.724   0.180 1.00 . A A .  74 CYS N    1 1 
       16 60851 1 1  74 CYS O    O  -1.139 -11.686  -0.090 1.00 . A A .  74 CYS O    1 1 
       16 60852 1 1  74 CYS SG   S  -3.753  -9.340  -3.442 1.00 . A A .  74 CYS SG   1 1 
       16 60853 1 1  75 ASP C    C  -0.800 -14.325  -2.329 1.00 . A A .  75 ASP C    1 1 
       16 60854 1 1  75 ASP CA   C  -1.792 -14.144  -1.184 1.00 . A A .  75 ASP CA   1 1 
       16 60855 1 1  75 ASP CB   C  -2.737 -15.344  -1.116 1.00 . A A .  75 ASP CB   1 1 
       16 60856 1 1  75 ASP CG   C  -3.126 -15.692   0.306 1.00 . A A .  75 ASP CG   1 1 
       16 60857 1 1  75 ASP H    H  -3.374 -12.918  -1.875 1.00 . A A .  75 ASP H    1 1 
       16 60858 1 1  75 ASP HA   H  -1.243 -14.077  -0.256 1.00 . A A .  75 ASP HA   1 1 
       16 60859 1 1  75 ASP HB2  H  -3.636 -15.117  -1.670 1.00 . A A .  75 ASP HB2  1 1 
       16 60860 1 1  75 ASP HB3  H  -2.252 -16.201  -1.559 1.00 . A A .  75 ASP HB3  1 1 
       16 60861 1 1  75 ASP N    N  -2.552 -12.909  -1.341 1.00 . A A .  75 ASP N    1 1 
       16 60862 1 1  75 ASP O    O  -1.091 -13.986  -3.476 1.00 . A A .  75 ASP O    1 1 
       16 60863 1 1  75 ASP OD1  O  -3.084 -14.792   1.171 1.00 . A A .  75 ASP OD1  1 1 
       16 60864 1 1  75 ASP OD2  O  -3.473 -16.866   0.556 1.00 . A A .  75 ASP OD2  1 1 
       16 60865 1 1  76 THR C    C   0.898 -15.973  -4.140 1.00 . A A .  76 THR C    1 1 
       16 60866 1 1  76 THR CA   C   1.410 -15.090  -3.006 1.00 . A A .  76 THR CA   1 1 
       16 60867 1 1  76 THR CB   C   2.635 -15.737  -2.361 1.00 . A A .  76 THR CB   1 1 
       16 60868 1 1  76 THR CG2  C   2.964 -15.182  -0.992 1.00 . A A .  76 THR CG2  1 1 
       16 60869 1 1  76 THR H    H   0.544 -15.110  -1.076 1.00 . A A .  76 THR H    1 1 
       16 60870 1 1  76 THR HA   H   1.696 -14.132  -3.413 1.00 . A A .  76 THR HA   1 1 
       16 60871 1 1  76 THR HB   H   3.489 -15.568  -2.997 1.00 . A A .  76 THR HB   1 1 
       16 60872 1 1  76 THR HG1  H   3.053 -17.596  -2.813 1.00 . A A .  76 THR HG1  1 1 
       16 60873 1 1  76 THR HG21 H   2.741 -14.125  -0.969 1.00 . A A .  76 THR HG21 1 1 
       16 60874 1 1  76 THR HG22 H   2.371 -15.690  -0.246 1.00 . A A .  76 THR HG22 1 1 
       16 60875 1 1  76 THR HG23 H   4.013 -15.332  -0.783 1.00 . A A .  76 THR HG23 1 1 
       16 60876 1 1  76 THR N    N   0.372 -14.862  -2.007 1.00 . A A .  76 THR N    1 1 
       16 60877 1 1  76 THR O    O  -0.107 -16.670  -3.992 1.00 . A A .  76 THR O    1 1 
       16 60878 1 1  76 THR OG1  O   2.452 -17.134  -2.224 1.00 . A A .  76 THR OG1  1 1 
       16 60879 1 1  77 PHE C    C   2.291 -16.661  -7.517 1.00 . A A .  77 PHE C    1 1 
       16 60880 1 1  77 PHE CA   C   1.221 -16.739  -6.430 1.00 . A A .  77 PHE CA   1 1 
       16 60881 1 1  77 PHE CB   C  -0.132 -16.275  -6.981 1.00 . A A .  77 PHE CB   1 1 
       16 60882 1 1  77 PHE CD1  C   0.321 -13.809  -7.125 1.00 . A A .  77 PHE CD1  1 1 
       16 60883 1 1  77 PHE CD2  C  -0.396 -14.948  -9.095 1.00 . A A .  77 PHE CD2  1 1 
       16 60884 1 1  77 PHE CE1  C   0.381 -12.621  -7.831 1.00 . A A .  77 PHE CE1  1 1 
       16 60885 1 1  77 PHE CE2  C  -0.338 -13.764  -9.805 1.00 . A A .  77 PHE CE2  1 1 
       16 60886 1 1  77 PHE CG   C  -0.069 -14.984  -7.750 1.00 . A A .  77 PHE CG   1 1 
       16 60887 1 1  77 PHE CZ   C   0.051 -12.599  -9.172 1.00 . A A .  77 PHE CZ   1 1 
       16 60888 1 1  77 PHE H    H   2.391 -15.366  -5.323 1.00 . A A .  77 PHE H    1 1 
       16 60889 1 1  77 PHE HA   H   1.132 -17.765  -6.106 1.00 . A A .  77 PHE HA   1 1 
       16 60890 1 1  77 PHE HB2  H  -0.522 -17.034  -7.644 1.00 . A A .  77 PHE HB2  1 1 
       16 60891 1 1  77 PHE HB3  H  -0.819 -16.138  -6.158 1.00 . A A .  77 PHE HB3  1 1 
       16 60892 1 1  77 PHE HD1  H   0.578 -13.826  -6.077 1.00 . A A .  77 PHE HD1  1 1 
       16 60893 1 1  77 PHE HD2  H  -0.701 -15.857  -9.591 1.00 . A A .  77 PHE HD2  1 1 
       16 60894 1 1  77 PHE HE1  H   0.685 -11.712  -7.334 1.00 . A A .  77 PHE HE1  1 1 
       16 60895 1 1  77 PHE HE2  H  -0.596 -13.750 -10.854 1.00 . A A .  77 PHE HE2  1 1 
       16 60896 1 1  77 PHE HZ   H   0.098 -11.673  -9.726 1.00 . A A .  77 PHE HZ   1 1 
       16 60897 1 1  77 PHE N    N   1.599 -15.939  -5.270 1.00 . A A .  77 PHE N    1 1 
       16 60898 1 1  77 PHE O    O   3.436 -16.298  -7.249 1.00 . A A .  77 PHE O    1 1 
       16 60899 1 1  78 ASN C    C   2.269 -16.161 -11.028 1.00 . A A .  78 ASN C    1 1 
       16 60900 1 1  78 ASN CA   C   2.839 -16.973  -9.869 1.00 . A A .  78 ASN CA   1 1 
       16 60901 1 1  78 ASN CB   C   3.155 -18.394 -10.337 1.00 . A A .  78 ASN CB   1 1 
       16 60902 1 1  78 ASN CG   C   4.564 -18.523 -10.880 1.00 . A A .  78 ASN CG   1 1 
       16 60903 1 1  78 ASN H    H   0.985 -17.285  -8.896 1.00 . A A .  78 ASN H    1 1 
       16 60904 1 1  78 ASN HA   H   3.752 -16.505  -9.532 1.00 . A A .  78 ASN HA   1 1 
       16 60905 1 1  78 ASN HB2  H   3.047 -19.073  -9.505 1.00 . A A .  78 ASN HB2  1 1 
       16 60906 1 1  78 ASN HB3  H   2.461 -18.673 -11.116 1.00 . A A .  78 ASN HB3  1 1 
       16 60907 1 1  78 ASN HD21 H   3.869 -19.307 -12.570 1.00 . A A .  78 ASN HD21 1 1 
       16 60908 1 1  78 ASN HD22 H   5.586 -19.134 -12.473 1.00 . A A .  78 ASN HD22 1 1 
       16 60909 1 1  78 ASN N    N   1.911 -17.005  -8.744 1.00 . A A .  78 ASN N    1 1 
       16 60910 1 1  78 ASN ND2  N   4.685 -19.040 -12.097 1.00 . A A .  78 ASN ND2  1 1 
       16 60911 1 1  78 ASN O    O   1.522 -16.682 -11.855 1.00 . A A .  78 ASN O    1 1 
       16 60912 1 1  78 ASN OD1  O   5.534 -18.160 -10.214 1.00 . A A .  78 ASN OD1  1 1 
       16 60913 1 1  79 ALA C    C   2.685 -14.430 -13.503 1.00 . A A .  79 ALA C    1 1 
       16 60914 1 1  79 ALA CA   C   2.152 -13.999 -12.139 1.00 . A A .  79 ALA CA   1 1 
       16 60915 1 1  79 ALA CB   C   2.554 -12.561 -11.846 1.00 . A A .  79 ALA CB   1 1 
       16 60916 1 1  79 ALA H    H   3.226 -14.524 -10.393 1.00 . A A .  79 ALA H    1 1 
       16 60917 1 1  79 ALA HA   H   1.072 -14.049 -12.154 1.00 . A A .  79 ALA HA   1 1 
       16 60918 1 1  79 ALA HB1  H   2.186 -12.276 -10.871 1.00 . A A .  79 ALA HB1  1 1 
       16 60919 1 1  79 ALA HB2  H   3.630 -12.477 -11.863 1.00 . A A .  79 ALA HB2  1 1 
       16 60920 1 1  79 ALA HB3  H   2.130 -11.908 -12.595 1.00 . A A .  79 ALA HB3  1 1 
       16 60921 1 1  79 ALA N    N   2.627 -14.882 -11.081 1.00 . A A .  79 ALA N    1 1 
       16 60922 1 1  79 ALA O    O   2.109 -14.094 -14.539 1.00 . A A .  79 ALA O    1 1 
       16 60923 1 1  80 ALA C    C   3.428 -16.516 -15.532 1.00 . A A .  80 ALA C    1 1 
       16 60924 1 1  80 ALA CA   C   4.396 -15.646 -14.738 1.00 . A A .  80 ALA CA   1 1 
       16 60925 1 1  80 ALA CB   C   5.672 -16.417 -14.438 1.00 . A A .  80 ALA CB   1 1 
       16 60926 1 1  80 ALA H    H   4.202 -15.409 -12.643 1.00 . A A .  80 ALA H    1 1 
       16 60927 1 1  80 ALA HA   H   4.657 -14.782 -15.331 1.00 . A A .  80 ALA HA   1 1 
       16 60928 1 1  80 ALA HB1  H   5.876 -16.378 -13.379 1.00 . A A .  80 ALA HB1  1 1 
       16 60929 1 1  80 ALA HB2  H   5.551 -17.447 -14.744 1.00 . A A .  80 ALA HB2  1 1 
       16 60930 1 1  80 ALA HB3  H   6.495 -15.975 -14.981 1.00 . A A .  80 ALA HB3  1 1 
       16 60931 1 1  80 ALA N    N   3.788 -15.173 -13.499 1.00 . A A .  80 ALA N    1 1 
       16 60932 1 1  80 ALA O    O   3.314 -16.382 -16.751 1.00 . A A .  80 ALA O    1 1 
       16 60933 1 1  81 THR C    C   0.454 -18.328 -14.743 1.00 . A A .  81 THR C    1 1 
       16 60934 1 1  81 THR CA   C   1.789 -18.312 -15.481 1.00 . A A .  81 THR CA   1 1 
       16 60935 1 1  81 THR CB   C   2.368 -19.724 -15.550 1.00 . A A .  81 THR CB   1 1 
       16 60936 1 1  81 THR CG2  C   3.669 -19.788 -16.319 1.00 . A A .  81 THR CG2  1 1 
       16 60937 1 1  81 THR H    H   2.877 -17.479 -13.868 1.00 . A A .  81 THR H    1 1 
       16 60938 1 1  81 THR HA   H   1.628 -17.953 -16.487 1.00 . A A .  81 THR HA   1 1 
       16 60939 1 1  81 THR HB   H   1.658 -20.371 -16.044 1.00 . A A .  81 THR HB   1 1 
       16 60940 1 1  81 THR HG1  H   2.586 -21.193 -14.273 1.00 . A A .  81 THR HG1  1 1 
       16 60941 1 1  81 THR HG21 H   3.566 -19.233 -17.240 1.00 . A A .  81 THR HG21 1 1 
       16 60942 1 1  81 THR HG22 H   4.461 -19.356 -15.723 1.00 . A A .  81 THR HG22 1 1 
       16 60943 1 1  81 THR HG23 H   3.905 -20.817 -16.542 1.00 . A A .  81 THR HG23 1 1 
       16 60944 1 1  81 THR N    N   2.739 -17.415 -14.837 1.00 . A A .  81 THR N    1 1 
       16 60945 1 1  81 THR O    O   0.011 -19.372 -14.265 1.00 . A A .  81 THR O    1 1 
       16 60946 1 1  81 THR OG1  O   2.607 -20.233 -14.250 1.00 . A A .  81 THR OG1  1 1 
       16 60947 1 1  82 GLU C    C  -2.229 -15.814 -14.459 1.00 . A A .  82 GLU C    1 1 
       16 60948 1 1  82 GLU CA   C  -1.473 -17.048 -13.980 1.00 . A A .  82 GLU CA   1 1 
       16 60949 1 1  82 GLU CB   C  -1.276 -16.982 -12.464 1.00 . A A .  82 GLU CB   1 1 
       16 60950 1 1  82 GLU CD   C  -1.644 -19.461 -12.147 1.00 . A A .  82 GLU CD   1 1 
       16 60951 1 1  82 GLU CG   C  -0.746 -18.273 -11.861 1.00 . A A .  82 GLU CG   1 1 
       16 60952 1 1  82 GLU H    H   0.217 -16.368 -15.060 1.00 . A A .  82 GLU H    1 1 
       16 60953 1 1  82 GLU HA   H  -2.053 -17.927 -14.220 1.00 . A A .  82 GLU HA   1 1 
       16 60954 1 1  82 GLU HB2  H  -0.576 -16.191 -12.238 1.00 . A A .  82 GLU HB2  1 1 
       16 60955 1 1  82 GLU HB3  H  -2.224 -16.755 -11.998 1.00 . A A .  82 GLU HB3  1 1 
       16 60956 1 1  82 GLU HG2  H   0.231 -18.473 -12.274 1.00 . A A .  82 GLU HG2  1 1 
       16 60957 1 1  82 GLU HG3  H  -0.665 -18.149 -10.791 1.00 . A A .  82 GLU HG3  1 1 
       16 60958 1 1  82 GLU N    N  -0.186 -17.165 -14.657 1.00 . A A .  82 GLU N    1 1 
       16 60959 1 1  82 GLU O    O  -1.643 -14.903 -15.043 1.00 . A A .  82 GLU O    1 1 
       16 60960 1 1  82 GLU OE1  O  -2.832 -19.244 -12.466 1.00 . A A .  82 GLU OE1  1 1 
       16 60961 1 1  82 GLU OE2  O  -1.160 -20.608 -12.051 1.00 . A A .  82 GLU OE2  1 1 
       16 60962 1 1  83 ASP C    C  -4.059 -13.431 -13.776 1.00 . A A .  83 ASP C    1 1 
       16 60963 1 1  83 ASP CA   C  -4.368 -14.667 -14.614 1.00 . A A .  83 ASP CA   1 1 
       16 60964 1 1  83 ASP CB   C  -5.848 -15.029 -14.483 1.00 . A A .  83 ASP CB   1 1 
       16 60965 1 1  83 ASP CG   C  -6.222 -15.434 -13.070 1.00 . A A .  83 ASP CG   1 1 
       16 60966 1 1  83 ASP H    H  -3.943 -16.545 -13.738 1.00 . A A .  83 ASP H    1 1 
       16 60967 1 1  83 ASP HA   H  -4.150 -14.449 -15.649 1.00 . A A .  83 ASP HA   1 1 
       16 60968 1 1  83 ASP HB2  H  -6.448 -14.177 -14.764 1.00 . A A .  83 ASP HB2  1 1 
       16 60969 1 1  83 ASP HB3  H  -6.069 -15.855 -15.145 1.00 . A A .  83 ASP HB3  1 1 
       16 60970 1 1  83 ASP N    N  -3.533 -15.790 -14.208 1.00 . A A .  83 ASP N    1 1 
       16 60971 1 1  83 ASP O    O  -3.627 -13.540 -12.628 1.00 . A A .  83 ASP O    1 1 
       16 60972 1 1  83 ASP OD1  O  -5.388 -15.247 -12.159 1.00 . A A .  83 ASP OD1  1 1 
       16 60973 1 1  83 ASP OD2  O  -7.348 -15.939 -12.876 1.00 . A A .  83 ASP OD2  1 1 
       16 60974 1 1  84 LEU C    C  -5.138  -9.991 -13.919 1.00 . A A .  84 LEU C    1 1 
       16 60975 1 1  84 LEU CA   C  -4.024 -11.000 -13.660 1.00 . A A .  84 LEU CA   1 1 
       16 60976 1 1  84 LEU CB   C  -2.684 -10.415 -14.100 1.00 . A A .  84 LEU CB   1 1 
       16 60977 1 1  84 LEU CD1  C  -0.369 -10.922 -14.919 1.00 . A A .  84 LEU CD1  1 1 
       16 60978 1 1  84 LEU CD2  C  -1.004 -11.455 -12.559 1.00 . A A .  84 LEU CD2  1 1 
       16 60979 1 1  84 LEU CG   C  -1.493 -11.369 -13.998 1.00 . A A .  84 LEU CG   1 1 
       16 60980 1 1  84 LEU H    H  -4.625 -12.233 -15.273 1.00 . A A .  84 LEU H    1 1 
       16 60981 1 1  84 LEU HA   H  -3.984 -11.211 -12.602 1.00 . A A .  84 LEU HA   1 1 
       16 60982 1 1  84 LEU HB2  H  -2.777 -10.097 -15.129 1.00 . A A .  84 LEU HB2  1 1 
       16 60983 1 1  84 LEU HB3  H  -2.477  -9.549 -13.491 1.00 . A A .  84 LEU HB3  1 1 
       16 60984 1 1  84 LEU HD11 H  -0.784 -10.388 -15.760 1.00 . A A .  84 LEU HD11 1 1 
       16 60985 1 1  84 LEU HD12 H   0.303 -10.273 -14.377 1.00 . A A .  84 LEU HD12 1 1 
       16 60986 1 1  84 LEU HD13 H   0.173 -11.786 -15.272 1.00 . A A .  84 LEU HD13 1 1 
       16 60987 1 1  84 LEU HD21 H  -1.835 -11.292 -11.887 1.00 . A A .  84 LEU HD21 1 1 
       16 60988 1 1  84 LEU HD22 H  -0.583 -12.433 -12.380 1.00 . A A .  84 LEU HD22 1 1 
       16 60989 1 1  84 LEU HD23 H  -0.250 -10.701 -12.390 1.00 . A A .  84 LEU HD23 1 1 
       16 60990 1 1  84 LEU HG   H  -1.804 -12.356 -14.306 1.00 . A A .  84 LEU HG   1 1 
       16 60991 1 1  84 LEU N    N  -4.282 -12.256 -14.356 1.00 . A A .  84 LEU N    1 1 
       16 60992 1 1  84 LEU O    O  -4.933  -8.783 -13.798 1.00 . A A .  84 LEU O    1 1 
       16 60993 1 1  85 ASN C    C  -8.754 -10.302 -14.106 1.00 . A A .  85 ASN C    1 1 
       16 60994 1 1  85 ASN CA   C  -7.460  -9.631 -14.548 1.00 . A A .  85 ASN CA   1 1 
       16 60995 1 1  85 ASN CB   C  -7.527  -9.295 -16.039 1.00 . A A .  85 ASN CB   1 1 
       16 60996 1 1  85 ASN CG   C  -6.750  -8.042 -16.386 1.00 . A A .  85 ASN CG   1 1 
       16 60997 1 1  85 ASN H    H  -6.419 -11.462 -14.354 1.00 . A A .  85 ASN H    1 1 
       16 60998 1 1  85 ASN HA   H  -7.330  -8.717 -13.987 1.00 . A A .  85 ASN HA   1 1 
       16 60999 1 1  85 ASN HB2  H  -7.118 -10.118 -16.605 1.00 . A A .  85 ASN HB2  1 1 
       16 61000 1 1  85 ASN HB3  H  -8.560  -9.147 -16.322 1.00 . A A .  85 ASN HB3  1 1 
       16 61001 1 1  85 ASN HD21 H  -5.034  -9.037 -16.251 1.00 . A A .  85 ASN HD21 1 1 
       16 61002 1 1  85 ASN HD22 H  -4.900  -7.364 -16.660 1.00 . A A .  85 ASN HD22 1 1 
       16 61003 1 1  85 ASN N    N  -6.316 -10.491 -14.274 1.00 . A A .  85 ASN N    1 1 
       16 61004 1 1  85 ASN ND2  N  -5.427  -8.160 -16.438 1.00 . A A .  85 ASN ND2  1 1 
       16 61005 1 1  85 ASN O    O  -9.823 -10.041 -14.657 1.00 . A A .  85 ASN O    1 1 
       16 61006 1 1  85 ASN OD1  O  -7.330  -6.978 -16.608 1.00 . A A .  85 ASN OD1  1 1 
       16 61007 1 1  86 ASN C    C -10.157 -11.421 -11.178 1.00 . A A .  86 ASN C    1 1 
       16 61008 1 1  86 ASN CA   C  -9.809 -11.886 -12.589 1.00 . A A .  86 ASN CA   1 1 
       16 61009 1 1  86 ASN CB   C  -9.548 -13.393 -12.593 1.00 . A A .  86 ASN CB   1 1 
       16 61010 1 1  86 ASN CG   C  -9.984 -14.051 -13.887 1.00 . A A .  86 ASN CG   1 1 
       16 61011 1 1  86 ASN H    H  -7.766 -11.338 -12.710 1.00 . A A .  86 ASN H    1 1 
       16 61012 1 1  86 ASN HA   H -10.643 -11.674 -13.241 1.00 . A A .  86 ASN HA   1 1 
       16 61013 1 1  86 ASN HB2  H  -8.491 -13.569 -12.460 1.00 . A A .  86 ASN HB2  1 1 
       16 61014 1 1  86 ASN HB3  H -10.091 -13.848 -11.778 1.00 . A A .  86 ASN HB3  1 1 
       16 61015 1 1  86 ASN HD21 H  -8.792 -12.848 -14.929 1.00 . A A .  86 ASN HD21 1 1 
       16 61016 1 1  86 ASN HD22 H  -9.702 -13.989 -15.855 1.00 . A A .  86 ASN HD22 1 1 
       16 61017 1 1  86 ASN N    N  -8.648 -11.171 -13.106 1.00 . A A .  86 ASN N    1 1 
       16 61018 1 1  86 ASN ND2  N  -9.437 -13.582 -15.003 1.00 . A A .  86 ASN ND2  1 1 
       16 61019 1 1  86 ASN O    O -11.317 -11.474 -10.766 1.00 . A A .  86 ASN O    1 1 
       16 61020 1 1  86 ASN OD1  O -10.802 -14.971 -13.884 1.00 . A A .  86 ASN OD1  1 1 
       16 61021 1 1  87 ASP C    C -10.114  -9.173  -9.065 1.00 . A A .  87 ASP C    1 1 
       16 61022 1 1  87 ASP CA   C  -9.352 -10.495  -9.077 1.00 . A A .  87 ASP CA   1 1 
       16 61023 1 1  87 ASP CB   C  -8.006 -10.327  -8.368 1.00 . A A .  87 ASP CB   1 1 
       16 61024 1 1  87 ASP CG   C  -8.165 -10.022  -6.892 1.00 . A A .  87 ASP CG   1 1 
       16 61025 1 1  87 ASP H    H  -8.247 -10.949 -10.825 1.00 . A A .  87 ASP H    1 1 
       16 61026 1 1  87 ASP HA   H  -9.934 -11.236  -8.552 1.00 . A A .  87 ASP HA   1 1 
       16 61027 1 1  87 ASP HB2  H  -7.437 -11.238  -8.470 1.00 . A A .  87 ASP HB2  1 1 
       16 61028 1 1  87 ASP HB3  H  -7.463  -9.515  -8.828 1.00 . A A .  87 ASP HB3  1 1 
       16 61029 1 1  87 ASP N    N  -9.148 -10.967 -10.443 1.00 . A A .  87 ASP N    1 1 
       16 61030 1 1  87 ASP O    O  -9.701  -8.202  -9.701 1.00 . A A .  87 ASP O    1 1 
       16 61031 1 1  87 ASP OD1  O  -9.319  -9.969  -6.416 1.00 . A A .  87 ASP OD1  1 1 
       16 61032 1 1  87 ASP OD2  O  -7.134  -9.837  -6.210 1.00 . A A .  87 ASP OD2  1 1 
       16 61033 1 1  88 ARG C    C -12.668  -7.801  -6.862 1.00 . A A .  88 ARG C    1 1 
       16 61034 1 1  88 ARG CA   C -12.047  -7.939  -8.250 1.00 . A A .  88 ARG CA   1 1 
       16 61035 1 1  88 ARG CB   C -13.148  -7.964  -9.311 1.00 . A A .  88 ARG CB   1 1 
       16 61036 1 1  88 ARG CD   C -12.692  -8.942 -11.581 1.00 . A A .  88 ARG CD   1 1 
       16 61037 1 1  88 ARG CG   C -12.643  -7.691 -10.718 1.00 . A A .  88 ARG CG   1 1 
       16 61038 1 1  88 ARG CZ   C -13.044  -8.024 -13.836 1.00 . A A .  88 ARG CZ   1 1 
       16 61039 1 1  88 ARG H    H -11.507  -9.949  -7.857 1.00 . A A .  88 ARG H    1 1 
       16 61040 1 1  88 ARG HA   H -11.406  -7.089  -8.430 1.00 . A A .  88 ARG HA   1 1 
       16 61041 1 1  88 ARG HB2  H -13.618  -8.937  -9.302 1.00 . A A .  88 ARG HB2  1 1 
       16 61042 1 1  88 ARG HB3  H -13.886  -7.216  -9.064 1.00 . A A .  88 ARG HB3  1 1 
       16 61043 1 1  88 ARG HD2  H -11.685  -9.216 -11.853 1.00 . A A .  88 ARG HD2  1 1 
       16 61044 1 1  88 ARG HD3  H -13.140  -9.741 -11.009 1.00 . A A .  88 ARG HD3  1 1 
       16 61045 1 1  88 ARG HE   H -14.360  -9.150 -12.844 1.00 . A A .  88 ARG HE   1 1 
       16 61046 1 1  88 ARG HG2  H -13.261  -6.929 -11.170 1.00 . A A .  88 ARG HG2  1 1 
       16 61047 1 1  88 ARG HG3  H -11.623  -7.343 -10.662 1.00 . A A .  88 ARG HG3  1 1 
       16 61048 1 1  88 ARG HH11 H -11.269  -7.553 -12.992 1.00 . A A .  88 ARG HH11 1 1 
       16 61049 1 1  88 ARG HH12 H -11.528  -6.917 -14.583 1.00 . A A .  88 ARG HH12 1 1 
       16 61050 1 1  88 ARG HH21 H -14.713  -8.314 -14.938 1.00 . A A .  88 ARG HH21 1 1 
       16 61051 1 1  88 ARG HH22 H -13.487  -7.349 -15.689 1.00 . A A .  88 ARG HH22 1 1 
       16 61052 1 1  88 ARG N    N -11.229  -9.143  -8.341 1.00 . A A .  88 ARG N    1 1 
       16 61053 1 1  88 ARG NE   N -13.472  -8.737 -12.798 1.00 . A A .  88 ARG NE   1 1 
       16 61054 1 1  88 ARG NH1  N -11.850  -7.452 -13.801 1.00 . A A .  88 ARG NH1  1 1 
       16 61055 1 1  88 ARG NH2  N -13.811  -7.885 -14.909 1.00 . A A .  88 ARG NH2  1 1 
       16 61056 1 1  88 ARG O    O -13.232  -8.754  -6.326 1.00 . A A .  88 ARG O    1 1 
       16 61057 1 1  89 ILE C    C -14.520  -5.743  -5.077 1.00 . A A .  89 ILE C    1 1 
       16 61058 1 1  89 ILE CA   C -13.120  -6.338  -4.969 1.00 . A A .  89 ILE CA   1 1 
       16 61059 1 1  89 ILE CB   C -12.224  -5.375  -4.167 1.00 . A A .  89 ILE CB   1 1 
       16 61060 1 1  89 ILE CD1  C  -9.841  -5.012  -3.348 1.00 . A A .  89 ILE CD1  1 1 
       16 61061 1 1  89 ILE CG1  C -10.807  -5.942  -4.049 1.00 . A A .  89 ILE CG1  1 1 
       16 61062 1 1  89 ILE CG2  C -12.816  -5.122  -2.788 1.00 . A A .  89 ILE CG2  1 1 
       16 61063 1 1  89 ILE H    H -12.108  -5.884  -6.771 1.00 . A A .  89 ILE H    1 1 
       16 61064 1 1  89 ILE HA   H -13.177  -7.276  -4.433 1.00 . A A .  89 ILE HA   1 1 
       16 61065 1 1  89 ILE HB   H -12.185  -4.434  -4.694 1.00 . A A .  89 ILE HB   1 1 
       16 61066 1 1  89 ILE HD11 H -10.332  -4.074  -3.138 1.00 . A A .  89 ILE HD11 1 1 
       16 61067 1 1  89 ILE HD12 H  -9.515  -5.463  -2.423 1.00 . A A .  89 ILE HD12 1 1 
       16 61068 1 1  89 ILE HD13 H  -8.987  -4.835  -3.984 1.00 . A A .  89 ILE HD13 1 1 
       16 61069 1 1  89 ILE HG12 H -10.842  -6.866  -3.492 1.00 . A A .  89 ILE HG12 1 1 
       16 61070 1 1  89 ILE HG13 H -10.422  -6.138  -5.039 1.00 . A A .  89 ILE HG13 1 1 
       16 61071 1 1  89 ILE HG21 H -13.121  -6.060  -2.350 1.00 . A A .  89 ILE HG21 1 1 
       16 61072 1 1  89 ILE HG22 H -12.075  -4.653  -2.159 1.00 . A A .  89 ILE HG22 1 1 
       16 61073 1 1  89 ILE HG23 H -13.674  -4.471  -2.881 1.00 . A A .  89 ILE HG23 1 1 
       16 61074 1 1  89 ILE N    N -12.565  -6.606  -6.291 1.00 . A A .  89 ILE N    1 1 
       16 61075 1 1  89 ILE O    O -14.737  -4.766  -5.791 1.00 . A A .  89 ILE O    1 1 
       16 61076 1 1  90 THR C    C -17.264  -5.304  -3.038 1.00 . A A .  90 THR C    1 1 
       16 61077 1 1  90 THR CA   C -16.850  -5.880  -4.390 1.00 . A A .  90 THR CA   1 1 
       16 61078 1 1  90 THR CB   C -17.785  -7.028  -4.773 1.00 . A A .  90 THR CB   1 1 
       16 61079 1 1  90 THR CG2  C -19.243  -6.623  -4.819 1.00 . A A .  90 THR CG2  1 1 
       16 61080 1 1  90 THR H    H -15.235  -7.120  -3.821 1.00 . A A .  90 THR H    1 1 
       16 61081 1 1  90 THR HA   H -16.927  -5.103  -5.138 1.00 . A A .  90 THR HA   1 1 
       16 61082 1 1  90 THR HB   H -17.685  -7.818  -4.042 1.00 . A A .  90 THR HB   1 1 
       16 61083 1 1  90 THR HG1  H -17.257  -6.830  -6.648 1.00 . A A .  90 THR HG1  1 1 
       16 61084 1 1  90 THR HG21 H -19.316  -5.555  -4.950 1.00 . A A .  90 THR HG21 1 1 
       16 61085 1 1  90 THR HG22 H -19.729  -7.121  -5.646 1.00 . A A .  90 THR HG22 1 1 
       16 61086 1 1  90 THR HG23 H -19.725  -6.907  -3.895 1.00 . A A .  90 THR HG23 1 1 
       16 61087 1 1  90 THR N    N -15.468  -6.345  -4.368 1.00 . A A .  90 THR N    1 1 
       16 61088 1 1  90 THR O    O -17.517  -6.046  -2.088 1.00 . A A .  90 THR O    1 1 
       16 61089 1 1  90 THR OG1  O -17.444  -7.552  -6.043 1.00 . A A .  90 THR OG1  1 1 
       16 61090 1 1  91 ILE C    C -19.251  -3.159  -1.665 1.00 . A A .  91 ILE C    1 1 
       16 61091 1 1  91 ILE CA   C -17.733  -3.298  -1.738 1.00 . A A .  91 ILE CA   1 1 
       16 61092 1 1  91 ILE CB   C -17.097  -1.898  -1.644 1.00 . A A .  91 ILE CB   1 1 
       16 61093 1 1  91 ILE CD1  C -15.203  -1.850  -3.343 1.00 . A A .  91 ILE CD1  1 1 
       16 61094 1 1  91 ILE CG1  C -15.588  -1.980  -1.885 1.00 . A A .  91 ILE CG1  1 1 
       16 61095 1 1  91 ILE CG2  C -17.390  -1.270  -0.289 1.00 . A A .  91 ILE CG2  1 1 
       16 61096 1 1  91 ILE H    H -17.130  -3.446  -3.760 1.00 . A A .  91 ILE H    1 1 
       16 61097 1 1  91 ILE HA   H -17.392  -3.888  -0.900 1.00 . A A .  91 ILE HA   1 1 
       16 61098 1 1  91 ILE HB   H -17.542  -1.274  -2.404 1.00 . A A .  91 ILE HB   1 1 
       16 61099 1 1  91 ILE HD11 H -16.089  -1.683  -3.937 1.00 . A A .  91 ILE HD11 1 1 
       16 61100 1 1  91 ILE HD12 H -14.527  -1.016  -3.463 1.00 . A A .  91 ILE HD12 1 1 
       16 61101 1 1  91 ILE HD13 H -14.715  -2.758  -3.669 1.00 . A A .  91 ILE HD13 1 1 
       16 61102 1 1  91 ILE HG12 H -15.100  -1.185  -1.342 1.00 . A A .  91 ILE HG12 1 1 
       16 61103 1 1  91 ILE HG13 H -15.225  -2.932  -1.528 1.00 . A A .  91 ILE HG13 1 1 
       16 61104 1 1  91 ILE HG21 H -17.506  -2.049   0.451 1.00 . A A .  91 ILE HG21 1 1 
       16 61105 1 1  91 ILE HG22 H -16.571  -0.625  -0.006 1.00 . A A .  91 ILE HG22 1 1 
       16 61106 1 1  91 ILE HG23 H -18.300  -0.692  -0.349 1.00 . A A .  91 ILE HG23 1 1 
       16 61107 1 1  91 ILE N    N -17.339  -3.980  -2.966 1.00 . A A .  91 ILE N    1 1 
       16 61108 1 1  91 ILE O    O -19.918  -3.037  -2.691 1.00 . A A .  91 ILE O    1 1 
       16 61109 1 1  92 GLU C    C -21.568  -2.279   1.003 1.00 . A A .  92 GLU C    1 1 
       16 61110 1 1  92 GLU CA   C -21.237  -3.059  -0.266 1.00 . A A .  92 GLU CA   1 1 
       16 61111 1 1  92 GLU CB   C -21.884  -4.445  -0.207 1.00 . A A .  92 GLU CB   1 1 
       16 61112 1 1  92 GLU CD   C -22.015  -6.755  -1.226 1.00 . A A .  92 GLU CD   1 1 
       16 61113 1 1  92 GLU CG   C -21.224  -5.465  -1.122 1.00 . A A .  92 GLU CG   1 1 
       16 61114 1 1  92 GLU H    H -19.215  -3.284   0.333 1.00 . A A .  92 GLU H    1 1 
       16 61115 1 1  92 GLU HA   H -21.636  -2.525  -1.114 1.00 . A A .  92 GLU HA   1 1 
       16 61116 1 1  92 GLU HB2  H -21.825  -4.813   0.807 1.00 . A A .  92 GLU HB2  1 1 
       16 61117 1 1  92 GLU HB3  H -22.922  -4.359  -0.489 1.00 . A A .  92 GLU HB3  1 1 
       16 61118 1 1  92 GLU HG2  H -21.132  -5.038  -2.110 1.00 . A A .  92 GLU HG2  1 1 
       16 61119 1 1  92 GLU HG3  H -20.240  -5.692  -0.737 1.00 . A A .  92 GLU HG3  1 1 
       16 61120 1 1  92 GLU N    N -19.795  -3.181  -0.452 1.00 . A A .  92 GLU N    1 1 
       16 61121 1 1  92 GLU O    O -20.780  -2.245   1.949 1.00 . A A .  92 GLU O    1 1 
       16 61122 1 1  92 GLU OE1  O -23.242  -6.682  -1.443 1.00 . A A .  92 GLU OE1  1 1 
       16 61123 1 1  92 GLU OE2  O -21.406  -7.837  -1.088 1.00 . A A .  92 GLU OE2  1 1 
       16 61124 1 1  93 TRP C    C -24.693  -0.639   2.123 1.00 . A A .  93 TRP C    1 1 
       16 61125 1 1  93 TRP CA   C -23.186  -0.881   2.171 1.00 . A A .  93 TRP CA   1 1 
       16 61126 1 1  93 TRP CB   C -22.437   0.456   2.241 1.00 . A A .  93 TRP CB   1 1 
       16 61127 1 1  93 TRP CD1  C -23.565   2.620   1.455 1.00 . A A .  93 TRP CD1  1 1 
       16 61128 1 1  93 TRP CD2  C -22.693   1.383  -0.196 1.00 . A A .  93 TRP CD2  1 1 
       16 61129 1 1  93 TRP CE2  C -23.277   2.533  -0.758 1.00 . A A .  93 TRP CE2  1 1 
       16 61130 1 1  93 TRP CE3  C -22.081   0.455  -1.045 1.00 . A A .  93 TRP CE3  1 1 
       16 61131 1 1  93 TRP CG   C -22.888   1.456   1.220 1.00 . A A .  93 TRP CG   1 1 
       16 61132 1 1  93 TRP CH2  C -22.659   1.855  -2.936 1.00 . A A .  93 TRP CH2  1 1 
       16 61133 1 1  93 TRP CZ2  C -23.265   2.781  -2.129 1.00 . A A .  93 TRP CZ2  1 1 
       16 61134 1 1  93 TRP CZ3  C -22.072   0.700  -2.405 1.00 . A A .  93 TRP CZ3  1 1 
       16 61135 1 1  93 TRP H    H -23.330  -1.724   0.234 1.00 . A A .  93 TRP H    1 1 
       16 61136 1 1  93 TRP HA   H -22.958  -1.454   3.055 1.00 . A A .  93 TRP HA   1 1 
       16 61137 1 1  93 TRP HB2  H -22.586   0.892   3.218 1.00 . A A .  93 TRP HB2  1 1 
       16 61138 1 1  93 TRP HB3  H -21.382   0.277   2.090 1.00 . A A .  93 TRP HB3  1 1 
       16 61139 1 1  93 TRP HD1  H -23.864   2.966   2.435 1.00 . A A .  93 TRP HD1  1 1 
       16 61140 1 1  93 TRP HE1  H -24.269   4.129   0.175 1.00 . A A .  93 TRP HE1  1 1 
       16 61141 1 1  93 TRP HE3  H -21.623  -0.441  -0.654 1.00 . A A .  93 TRP HE3  1 1 
       16 61142 1 1  93 TRP HH2  H -22.630   2.007  -4.004 1.00 . A A .  93 TRP HH2  1 1 
       16 61143 1 1  93 TRP HZ2  H -23.714   3.666  -2.554 1.00 . A A .  93 TRP HZ2  1 1 
       16 61144 1 1  93 TRP HZ3  H -21.605  -0.005  -3.075 1.00 . A A .  93 TRP HZ3  1 1 
       16 61145 1 1  93 TRP N    N -22.743  -1.656   1.016 1.00 . A A .  93 TRP N    1 1 
       16 61146 1 1  93 TRP NE1  N -23.801   3.274   0.269 1.00 . A A .  93 TRP NE1  1 1 
       16 61147 1 1  93 TRP O    O -25.285  -0.548   1.046 1.00 . A A .  93 TRP O    1 1 
       16 61148 1 1  94 THR C    C -27.072   0.514   4.642 1.00 . A A .  94 THR C    1 1 
       16 61149 1 1  94 THR CA   C -26.742  -0.307   3.400 1.00 . A A .  94 THR CA   1 1 
       16 61150 1 1  94 THR CB   C -27.497  -1.640   3.442 1.00 . A A .  94 THR CB   1 1 
       16 61151 1 1  94 THR CG2  C -26.746  -2.734   4.169 1.00 . A A .  94 THR CG2  1 1 
       16 61152 1 1  94 THR H    H -24.776  -0.619   4.120 1.00 . A A .  94 THR H    1 1 
       16 61153 1 1  94 THR HA   H -27.051   0.245   2.526 1.00 . A A .  94 THR HA   1 1 
       16 61154 1 1  94 THR HB   H -27.670  -1.975   2.428 1.00 . A A .  94 THR HB   1 1 
       16 61155 1 1  94 THR HG1  H -28.619  -1.334   5.018 1.00 . A A .  94 THR HG1  1 1 
       16 61156 1 1  94 THR HG21 H -25.933  -2.300   4.733 1.00 . A A .  94 THR HG21 1 1 
       16 61157 1 1  94 THR HG22 H -27.418  -3.245   4.843 1.00 . A A .  94 THR HG22 1 1 
       16 61158 1 1  94 THR HG23 H -26.351  -3.438   3.452 1.00 . A A .  94 THR HG23 1 1 
       16 61159 1 1  94 THR N    N -25.305  -0.538   3.299 1.00 . A A .  94 THR N    1 1 
       16 61160 1 1  94 THR O    O -26.463   0.334   5.697 1.00 . A A .  94 THR O    1 1 
       16 61161 1 1  94 THR OG1  O -28.752  -1.485   4.079 1.00 . A A .  94 THR OG1  1 1 
       16 61162 1 1  95 ASN C    C -28.788   1.432   6.850 1.00 . A A .  95 ASN C    1 1 
       16 61163 1 1  95 ASN CA   C -28.447   2.267   5.621 1.00 . A A .  95 ASN CA   1 1 
       16 61164 1 1  95 ASN CB   C -29.652   3.121   5.221 1.00 . A A .  95 ASN CB   1 1 
       16 61165 1 1  95 ASN CG   C -29.440   4.592   5.516 1.00 . A A .  95 ASN CG   1 1 
       16 61166 1 1  95 ASN H    H -28.485   1.516   3.643 1.00 . A A .  95 ASN H    1 1 
       16 61167 1 1  95 ASN HA   H -27.620   2.919   5.862 1.00 . A A .  95 ASN HA   1 1 
       16 61168 1 1  95 ASN HB2  H -29.832   3.006   4.163 1.00 . A A .  95 ASN HB2  1 1 
       16 61169 1 1  95 ASN HB3  H -30.521   2.784   5.769 1.00 . A A .  95 ASN HB3  1 1 
       16 61170 1 1  95 ASN HD21 H -30.479   5.092   3.897 1.00 . A A .  95 ASN HD21 1 1 
       16 61171 1 1  95 ASN HD22 H -29.858   6.410   4.826 1.00 . A A .  95 ASN HD22 1 1 
       16 61172 1 1  95 ASN N    N -28.038   1.418   4.509 1.00 . A A .  95 ASN N    1 1 
       16 61173 1 1  95 ASN ND2  N -29.980   5.451   4.660 1.00 . A A .  95 ASN ND2  1 1 
       16 61174 1 1  95 ASN O    O -29.410   0.374   6.741 1.00 . A A .  95 ASN O    1 1 
       16 61175 1 1  95 ASN OD1  O -28.797   4.953   6.503 1.00 . A A .  95 ASN OD1  1 1 
       16 61176 1 1  96 THR C    C -29.936   1.702   9.908 1.00 . A A .  96 THR C    1 1 
       16 61177 1 1  96 THR CA   C -28.640   1.210   9.269 1.00 . A A .  96 THR CA   1 1 
       16 61178 1 1  96 THR CB   C -27.478   1.403  10.243 1.00 . A A .  96 THR CB   1 1 
       16 61179 1 1  96 THR CG2  C -26.119   1.278   9.589 1.00 . A A .  96 THR CG2  1 1 
       16 61180 1 1  96 THR H    H -27.887   2.762   8.040 1.00 . A A .  96 THR H    1 1 
       16 61181 1 1  96 THR HA   H -28.740   0.159   9.043 1.00 . A A .  96 THR HA   1 1 
       16 61182 1 1  96 THR HB   H -27.542   0.652  11.017 1.00 . A A .  96 THR HB   1 1 
       16 61183 1 1  96 THR HG1  H -28.039   2.617  11.674 1.00 . A A .  96 THR HG1  1 1 
       16 61184 1 1  96 THR HG21 H -26.160   0.528   8.813 1.00 . A A .  96 THR HG21 1 1 
       16 61185 1 1  96 THR HG22 H -25.840   2.228   9.157 1.00 . A A .  96 THR HG22 1 1 
       16 61186 1 1  96 THR HG23 H -25.388   0.992  10.330 1.00 . A A .  96 THR HG23 1 1 
       16 61187 1 1  96 THR N    N -28.378   1.913   8.018 1.00 . A A .  96 THR N    1 1 
       16 61188 1 1  96 THR O    O -30.286   2.877   9.797 1.00 . A A .  96 THR O    1 1 
       16 61189 1 1  96 THR OG1  O -27.544   2.680  10.855 1.00 . A A .  96 THR OG1  1 1 
       16 61190 1 1  97 PRO C    C -31.789   2.409  12.116 1.00 . A A .  97 PRO C    1 1 
       16 61191 1 1  97 PRO CA   C -31.924   1.158  11.259 1.00 . A A .  97 PRO CA   1 1 
       16 61192 1 1  97 PRO CB   C -32.213  -0.063  12.133 1.00 . A A .  97 PRO CB   1 1 
       16 61193 1 1  97 PRO CD   C -30.319  -0.615  10.782 1.00 . A A .  97 PRO CD   1 1 
       16 61194 1 1  97 PRO CG   C -31.547  -1.194  11.430 1.00 . A A .  97 PRO CG   1 1 
       16 61195 1 1  97 PRO HA   H -32.726   1.295  10.548 1.00 . A A .  97 PRO HA   1 1 
       16 61196 1 1  97 PRO HB2  H -31.800   0.091  13.119 1.00 . A A .  97 PRO HB2  1 1 
       16 61197 1 1  97 PRO HB3  H -33.280  -0.216  12.203 1.00 . A A .  97 PRO HB3  1 1 
       16 61198 1 1  97 PRO HD2  H -29.464  -0.719  11.435 1.00 . A A .  97 PRO HD2  1 1 
       16 61199 1 1  97 PRO HD3  H -30.130  -1.095   9.834 1.00 . A A .  97 PRO HD3  1 1 
       16 61200 1 1  97 PRO HG2  H -31.272  -1.958  12.143 1.00 . A A .  97 PRO HG2  1 1 
       16 61201 1 1  97 PRO HG3  H -32.209  -1.602  10.680 1.00 . A A .  97 PRO HG3  1 1 
       16 61202 1 1  97 PRO N    N -30.666   0.806  10.595 1.00 . A A .  97 PRO N    1 1 
       16 61203 1 1  97 PRO O    O -30.682   2.832  12.445 1.00 . A A .  97 PRO O    1 1 
       16 61204 1 1  98 ASP C    C -32.058   4.028  14.533 1.00 . A A .  98 ASP C    1 1 
       16 61205 1 1  98 ASP CA   C -32.934   4.202  13.296 1.00 . A A .  98 ASP CA   1 1 
       16 61206 1 1  98 ASP CB   C -34.364   4.546  13.715 1.00 . A A .  98 ASP CB   1 1 
       16 61207 1 1  98 ASP CG   C -35.169   5.152  12.582 1.00 . A A .  98 ASP CG   1 1 
       16 61208 1 1  98 ASP H    H -33.775   2.610  12.178 1.00 . A A .  98 ASP H    1 1 
       16 61209 1 1  98 ASP HA   H -32.538   5.012  12.700 1.00 . A A .  98 ASP HA   1 1 
       16 61210 1 1  98 ASP HB2  H -34.862   3.645  14.043 1.00 . A A .  98 ASP HB2  1 1 
       16 61211 1 1  98 ASP HB3  H -34.332   5.253  14.529 1.00 . A A .  98 ASP HB3  1 1 
       16 61212 1 1  98 ASP N    N -32.924   2.996  12.475 1.00 . A A .  98 ASP N    1 1 
       16 61213 1 1  98 ASP O    O -32.372   3.236  15.422 1.00 . A A .  98 ASP O    1 1 
       16 61214 1 1  98 ASP OD1  O -35.071   4.645  11.444 1.00 . A A .  98 ASP OD1  1 1 
       16 61215 1 1  98 ASP OD2  O -35.899   6.134  12.831 1.00 . A A .  98 ASP OD2  1 1 
       16 61216 1 1  99 GLY C    C -29.630   3.256  16.008 1.00 . A A .  99 GLY C    1 1 
       16 61217 1 1  99 GLY CA   C -30.052   4.681  15.713 1.00 . A A .  99 GLY CA   1 1 
       16 61218 1 1  99 GLY H    H -30.757   5.382  13.843 1.00 . A A .  99 GLY H    1 1 
       16 61219 1 1  99 GLY HA2  H -29.170   5.270  15.502 1.00 . A A .  99 GLY HA2  1 1 
       16 61220 1 1  99 GLY HA3  H -30.542   5.089  16.585 1.00 . A A .  99 GLY HA3  1 1 
       16 61221 1 1  99 GLY N    N -30.956   4.770  14.582 1.00 . A A .  99 GLY N    1 1 
       16 61222 1 1  99 GLY O    O -29.661   2.817  17.157 1.00 . A A .  99 GLY O    1 1 
       16 61223 1 1 100 ALA C    C -27.596   1.040  16.031 1.00 . A A . 100 ALA C    1 1 
       16 61224 1 1 100 ALA CA   C -28.810   1.146  15.115 1.00 . A A . 100 ALA CA   1 1 
       16 61225 1 1 100 ALA CB   C -28.502   0.541  13.754 1.00 . A A . 100 ALA CB   1 1 
       16 61226 1 1 100 ALA H    H -29.237   2.939  14.074 1.00 . A A . 100 ALA H    1 1 
       16 61227 1 1 100 ALA HA   H -29.628   0.591  15.552 1.00 . A A . 100 ALA HA   1 1 
       16 61228 1 1 100 ALA HB1  H -28.795   1.233  12.977 1.00 . A A . 100 ALA HB1  1 1 
       16 61229 1 1 100 ALA HB2  H -27.443   0.344  13.679 1.00 . A A . 100 ALA HB2  1 1 
       16 61230 1 1 100 ALA HB3  H -29.049  -0.383  13.639 1.00 . A A . 100 ALA HB3  1 1 
       16 61231 1 1 100 ALA N    N -29.238   2.531  14.965 1.00 . A A . 100 ALA N    1 1 
       16 61232 1 1 100 ALA O    O -26.832   1.993  16.179 1.00 . A A . 100 ALA O    1 1 
       16 61233 1 1 101 ALA C    C -24.973  -0.129  16.842 1.00 . A A . 101 ALA C    1 1 
       16 61234 1 1 101 ALA CA   C -26.301  -0.363  17.542 1.00 . A A . 101 ALA CA   1 1 
       16 61235 1 1 101 ALA CB   C -26.354  -1.777  18.095 1.00 . A A . 101 ALA CB   1 1 
       16 61236 1 1 101 ALA H    H -28.066  -0.850  16.480 1.00 . A A . 101 ALA H    1 1 
       16 61237 1 1 101 ALA HA   H -26.383   0.324  18.371 1.00 . A A . 101 ALA HA   1 1 
       16 61238 1 1 101 ALA HB1  H -26.592  -2.467  17.299 1.00 . A A . 101 ALA HB1  1 1 
       16 61239 1 1 101 ALA HB2  H -25.391  -2.033  18.515 1.00 . A A . 101 ALA HB2  1 1 
       16 61240 1 1 101 ALA HB3  H -27.110  -1.837  18.863 1.00 . A A . 101 ALA HB3  1 1 
       16 61241 1 1 101 ALA N    N -27.423  -0.128  16.641 1.00 . A A . 101 ALA N    1 1 
       16 61242 1 1 101 ALA O    O -24.903  -0.073  15.615 1.00 . A A . 101 ALA O    1 1 
       16 61243 1 1 102 LYS C    C -21.894  -1.101  16.822 1.00 . A A . 102 LYS C    1 1 
       16 61244 1 1 102 LYS CA   C -22.584   0.224  17.103 1.00 . A A . 102 LYS CA   1 1 
       16 61245 1 1 102 LYS CB   C -21.747   1.059  18.073 1.00 . A A . 102 LYS CB   1 1 
       16 61246 1 1 102 LYS CD   C -22.118   2.968  19.664 1.00 . A A . 102 LYS CD   1 1 
       16 61247 1 1 102 LYS CE   C -21.923   4.473  19.737 1.00 . A A . 102 LYS CE   1 1 
       16 61248 1 1 102 LYS CG   C -22.236   2.490  18.226 1.00 . A A . 102 LYS CG   1 1 
       16 61249 1 1 102 LYS H    H -24.049  -0.057  18.607 1.00 . A A . 102 LYS H    1 1 
       16 61250 1 1 102 LYS HA   H -22.687   0.759  16.171 1.00 . A A . 102 LYS HA   1 1 
       16 61251 1 1 102 LYS HB2  H -21.767   0.589  19.044 1.00 . A A . 102 LYS HB2  1 1 
       16 61252 1 1 102 LYS HB3  H -20.727   1.087  17.718 1.00 . A A . 102 LYS HB3  1 1 
       16 61253 1 1 102 LYS HD2  H -23.020   2.705  20.195 1.00 . A A . 102 LYS HD2  1 1 
       16 61254 1 1 102 LYS HD3  H -21.271   2.481  20.126 1.00 . A A . 102 LYS HD3  1 1 
       16 61255 1 1 102 LYS HE2  H -21.202   4.767  18.990 1.00 . A A . 102 LYS HE2  1 1 
       16 61256 1 1 102 LYS HE3  H -22.868   4.955  19.534 1.00 . A A . 102 LYS HE3  1 1 
       16 61257 1 1 102 LYS HG2  H -21.643   3.134  17.594 1.00 . A A . 102 LYS HG2  1 1 
       16 61258 1 1 102 LYS HG3  H -23.272   2.540  17.922 1.00 . A A . 102 LYS HG3  1 1 
       16 61259 1 1 102 LYS HZ1  H -21.397   4.094  21.723 1.00 . A A . 102 LYS HZ1  1 1 
       16 61260 1 1 102 LYS HZ2  H -20.484   5.316  20.995 1.00 . A A . 102 LYS HZ2  1 1 
       16 61261 1 1 102 LYS HZ3  H -22.076   5.623  21.474 1.00 . A A . 102 LYS HZ3  1 1 
       16 61262 1 1 102 LYS N    N -23.921   0.003  17.636 1.00 . A A . 102 LYS N    1 1 
       16 61263 1 1 102 LYS NZ   N -21.436   4.907  21.076 1.00 . A A . 102 LYS NZ   1 1 
       16 61264 1 1 102 LYS O    O -20.942  -1.481  17.505 1.00 . A A . 102 LYS O    1 1 
       16 61265 1 1 103 GLN C    C -22.463  -3.589  14.127 1.00 . A A . 103 GLN C    1 1 
       16 61266 1 1 103 GLN CA   C -21.828  -3.088  15.421 1.00 . A A . 103 GLN CA   1 1 
       16 61267 1 1 103 GLN CB   C -22.039  -4.114  16.536 1.00 . A A . 103 GLN CB   1 1 
       16 61268 1 1 103 GLN CD   C -23.411  -4.141  18.655 1.00 . A A . 103 GLN CD   1 1 
       16 61269 1 1 103 GLN CG   C -23.433  -4.076  17.140 1.00 . A A . 103 GLN CG   1 1 
       16 61270 1 1 103 GLN H    H -23.145  -1.432  15.308 1.00 . A A . 103 GLN H    1 1 
       16 61271 1 1 103 GLN HA   H -20.768  -2.957  15.259 1.00 . A A . 103 GLN HA   1 1 
       16 61272 1 1 103 GLN HB2  H -21.869  -5.103  16.137 1.00 . A A . 103 GLN HB2  1 1 
       16 61273 1 1 103 GLN HB3  H -21.323  -3.925  17.323 1.00 . A A . 103 GLN HB3  1 1 
       16 61274 1 1 103 GLN HE21 H -23.008  -6.087  18.590 1.00 . A A . 103 GLN HE21 1 1 
       16 61275 1 1 103 GLN HE22 H -23.142  -5.400  20.170 1.00 . A A . 103 GLN HE22 1 1 
       16 61276 1 1 103 GLN HG2  H -23.917  -3.158  16.842 1.00 . A A . 103 GLN HG2  1 1 
       16 61277 1 1 103 GLN HG3  H -23.996  -4.917  16.765 1.00 . A A . 103 GLN HG3  1 1 
       16 61278 1 1 103 GLN N    N -22.385  -1.798  15.808 1.00 . A A . 103 GLN N    1 1 
       16 61279 1 1 103 GLN NE2  N -23.162  -5.329  19.192 1.00 . A A . 103 GLN NE2  1 1 
       16 61280 1 1 103 GLN O    O -23.685  -3.705  14.028 1.00 . A A . 103 GLN O    1 1 
       16 61281 1 1 103 GLN OE1  O -23.616  -3.134  19.334 1.00 . A A . 103 GLN OE1  1 1 
       16 61282 1 1 104 PHE C    C -23.032  -5.568  12.036 1.00 . A A . 104 PHE C    1 1 
       16 61283 1 1 104 PHE CA   C -22.104  -4.372  11.851 1.00 . A A . 104 PHE CA   1 1 
       16 61284 1 1 104 PHE CB   C -20.924  -4.758  10.958 1.00 . A A . 104 PHE CB   1 1 
       16 61285 1 1 104 PHE CD1  C -21.759  -4.559   8.601 1.00 . A A . 104 PHE CD1  1 1 
       16 61286 1 1 104 PHE CD2  C -21.299  -6.736   9.459 1.00 . A A . 104 PHE CD2  1 1 
       16 61287 1 1 104 PHE CE1  C -22.139  -5.112   7.392 1.00 . A A . 104 PHE CE1  1 1 
       16 61288 1 1 104 PHE CE2  C -21.677  -7.295   8.253 1.00 . A A . 104 PHE CE2  1 1 
       16 61289 1 1 104 PHE CG   C -21.335  -5.363   9.646 1.00 . A A . 104 PHE CG   1 1 
       16 61290 1 1 104 PHE CZ   C -22.098  -6.482   7.218 1.00 . A A . 104 PHE CZ   1 1 
       16 61291 1 1 104 PHE H    H -20.663  -3.769  13.277 1.00 . A A . 104 PHE H    1 1 
       16 61292 1 1 104 PHE HA   H -22.656  -3.573  11.378 1.00 . A A . 104 PHE HA   1 1 
       16 61293 1 1 104 PHE HB2  H -20.338  -3.877  10.748 1.00 . A A . 104 PHE HB2  1 1 
       16 61294 1 1 104 PHE HB3  H -20.309  -5.478  11.479 1.00 . A A . 104 PHE HB3  1 1 
       16 61295 1 1 104 PHE HD1  H -21.791  -3.488   8.735 1.00 . A A . 104 PHE HD1  1 1 
       16 61296 1 1 104 PHE HD2  H -20.970  -7.371  10.268 1.00 . A A . 104 PHE HD2  1 1 
       16 61297 1 1 104 PHE HE1  H -22.467  -4.475   6.584 1.00 . A A . 104 PHE HE1  1 1 
       16 61298 1 1 104 PHE HE2  H -21.644  -8.366   8.120 1.00 . A A . 104 PHE HE2  1 1 
       16 61299 1 1 104 PHE HZ   H -22.393  -6.917   6.275 1.00 . A A . 104 PHE HZ   1 1 
       16 61300 1 1 104 PHE N    N -21.625  -3.883  13.139 1.00 . A A . 104 PHE N    1 1 
       16 61301 1 1 104 PHE O    O -22.669  -6.555  12.675 1.00 . A A . 104 PHE O    1 1 
       16 61302 1 1 105 ARG C    C -25.360  -7.281  10.246 1.00 . A A . 105 ARG C    1 1 
       16 61303 1 1 105 ARG CA   C -25.212  -6.548  11.575 1.00 . A A . 105 ARG CA   1 1 
       16 61304 1 1 105 ARG CB   C -26.567  -5.992  12.019 1.00 . A A . 105 ARG CB   1 1 
       16 61305 1 1 105 ARG CD   C -27.521  -5.337  14.249 1.00 . A A . 105 ARG CD   1 1 
       16 61306 1 1 105 ARG CG   C -27.005  -6.480  13.389 1.00 . A A . 105 ARG CG   1 1 
       16 61307 1 1 105 ARG CZ   C -27.385  -6.238  16.534 1.00 . A A . 105 ARG CZ   1 1 
       16 61308 1 1 105 ARG H    H -24.464  -4.661  10.975 1.00 . A A . 105 ARG H    1 1 
       16 61309 1 1 105 ARG HA   H -24.860  -7.246  12.320 1.00 . A A . 105 ARG HA   1 1 
       16 61310 1 1 105 ARG HB2  H -26.509  -4.913  12.046 1.00 . A A . 105 ARG HB2  1 1 
       16 61311 1 1 105 ARG HB3  H -27.318  -6.285  11.299 1.00 . A A . 105 ARG HB3  1 1 
       16 61312 1 1 105 ARG HD2  H -27.240  -4.401  13.788 1.00 . A A . 105 ARG HD2  1 1 
       16 61313 1 1 105 ARG HD3  H -28.598  -5.401  14.302 1.00 . A A . 105 ARG HD3  1 1 
       16 61314 1 1 105 ARG HE   H -26.271  -4.739  15.830 1.00 . A A . 105 ARG HE   1 1 
       16 61315 1 1 105 ARG HG2  H -27.792  -7.209  13.267 1.00 . A A . 105 ARG HG2  1 1 
       16 61316 1 1 105 ARG HG3  H -26.161  -6.938  13.885 1.00 . A A . 105 ARG HG3  1 1 
       16 61317 1 1 105 ARG HH11 H -28.749  -7.136  15.344 1.00 . A A . 105 ARG HH11 1 1 
       16 61318 1 1 105 ARG HH12 H -28.644  -7.760  16.958 1.00 . A A . 105 ARG HH12 1 1 
       16 61319 1 1 105 ARG HH21 H -26.124  -5.553  17.957 1.00 . A A . 105 ARG HH21 1 1 
       16 61320 1 1 105 ARG HH22 H -27.152  -6.860  18.442 1.00 . A A . 105 ARG HH22 1 1 
       16 61321 1 1 105 ARG N    N -24.232  -5.473  11.472 1.00 . A A . 105 ARG N    1 1 
       16 61322 1 1 105 ARG NE   N -26.976  -5.381  15.603 1.00 . A A . 105 ARG NE   1 1 
       16 61323 1 1 105 ARG NH1  N -28.337  -7.117  16.255 1.00 . A A . 105 ARG NH1  1 1 
       16 61324 1 1 105 ARG NH2  N -26.842  -6.215  17.743 1.00 . A A . 105 ARG NH2  1 1 
       16 61325 1 1 105 ARG O    O -25.182  -6.694   9.178 1.00 . A A . 105 ARG O    1 1 
       16 61326 1 1 106 ARG C    C -27.269  -9.242   8.558 1.00 . A A . 106 ARG C    1 1 
       16 61327 1 1 106 ARG CA   C -25.857  -9.382   9.122 1.00 . A A . 106 ARG CA   1 1 
       16 61328 1 1 106 ARG CB   C -25.563 -10.851   9.436 1.00 . A A . 106 ARG CB   1 1 
       16 61329 1 1 106 ARG CD   C -24.495 -12.653   8.042 1.00 . A A . 106 ARG CD   1 1 
       16 61330 1 1 106 ARG CG   C -25.720 -11.772   8.236 1.00 . A A . 106 ARG CG   1 1 
       16 61331 1 1 106 ARG CZ   C -24.977 -14.663   9.375 1.00 . A A . 106 ARG CZ   1 1 
       16 61332 1 1 106 ARG H    H -25.812  -8.978  11.199 1.00 . A A . 106 ARG H    1 1 
       16 61333 1 1 106 ARG HA   H -25.151  -9.035   8.381 1.00 . A A . 106 ARG HA   1 1 
       16 61334 1 1 106 ARG HB2  H -24.549 -10.934   9.796 1.00 . A A . 106 ARG HB2  1 1 
       16 61335 1 1 106 ARG HB3  H -26.240 -11.183  10.209 1.00 . A A . 106 ARG HB3  1 1 
       16 61336 1 1 106 ARG HD2  H -24.104 -12.487   7.048 1.00 . A A . 106 ARG HD2  1 1 
       16 61337 1 1 106 ARG HD3  H -23.749 -12.376   8.772 1.00 . A A . 106 ARG HD3  1 1 
       16 61338 1 1 106 ARG HE   H -24.896 -14.608   7.382 1.00 . A A . 106 ARG HE   1 1 
       16 61339 1 1 106 ARG HG2  H -26.583 -12.404   8.391 1.00 . A A . 106 ARG HG2  1 1 
       16 61340 1 1 106 ARG HG3  H -25.866 -11.172   7.350 1.00 . A A . 106 ARG HG3  1 1 
       16 61341 1 1 106 ARG HH11 H -24.653 -12.984  10.453 1.00 . A A . 106 ARG HH11 1 1 
       16 61342 1 1 106 ARG HH12 H -24.992 -14.408  11.379 1.00 . A A . 106 ARG HH12 1 1 
       16 61343 1 1 106 ARG HH21 H -25.344 -16.490   8.593 1.00 . A A . 106 ARG HH21 1 1 
       16 61344 1 1 106 ARG HH22 H -25.386 -16.402  10.322 1.00 . A A . 106 ARG HH22 1 1 
       16 61345 1 1 106 ARG N    N -25.685  -8.567  10.319 1.00 . A A . 106 ARG N    1 1 
       16 61346 1 1 106 ARG NE   N -24.809 -14.071   8.197 1.00 . A A . 106 ARG NE   1 1 
       16 61347 1 1 106 ARG NH1  N -24.865 -13.961  10.494 1.00 . A A . 106 ARG NH1  1 1 
       16 61348 1 1 106 ARG NH2  N -25.259 -15.958   9.435 1.00 . A A . 106 ARG NH2  1 1 
       16 61349 1 1 106 ARG O    O -27.505  -9.507   7.379 1.00 . A A . 106 ARG O    1 1 
       16 61350 1 1 107 GLU C    C -29.772  -7.411   8.116 1.00 . A A . 107 GLU C    1 1 
       16 61351 1 1 107 GLU CA   C -29.594  -8.656   8.989 1.00 . A A . 107 GLU CA   1 1 
       16 61352 1 1 107 GLU CB   C -30.506  -8.567  10.213 1.00 . A A . 107 GLU CB   1 1 
       16 61353 1 1 107 GLU CD   C -31.082  -7.346  12.348 1.00 . A A . 107 GLU CD   1 1 
       16 61354 1 1 107 GLU CG   C -30.138  -7.442  11.167 1.00 . A A . 107 GLU CG   1 1 
       16 61355 1 1 107 GLU H    H -27.960  -8.633  10.335 1.00 . A A . 107 GLU H    1 1 
       16 61356 1 1 107 GLU HA   H -29.871  -9.524   8.411 1.00 . A A . 107 GLU HA   1 1 
       16 61357 1 1 107 GLU HB2  H -31.521  -8.409   9.879 1.00 . A A . 107 GLU HB2  1 1 
       16 61358 1 1 107 GLU HB3  H -30.455  -9.499  10.754 1.00 . A A . 107 GLU HB3  1 1 
       16 61359 1 1 107 GLU HG2  H -29.138  -7.614  11.538 1.00 . A A . 107 GLU HG2  1 1 
       16 61360 1 1 107 GLU HG3  H -30.163  -6.506  10.626 1.00 . A A . 107 GLU HG3  1 1 
       16 61361 1 1 107 GLU N    N -28.205  -8.827   9.406 1.00 . A A . 107 GLU N    1 1 
       16 61362 1 1 107 GLU O    O -30.835  -7.207   7.530 1.00 . A A . 107 GLU O    1 1 
       16 61363 1 1 107 GLU OE1  O -31.912  -8.263  12.519 1.00 . A A . 107 GLU OE1  1 1 
       16 61364 1 1 107 GLU OE2  O -30.992  -6.354  13.101 1.00 . A A . 107 GLU OE2  1 1 
       16 61365 1 1 108 TRP C    C -28.848  -5.694   5.736 1.00 . A A . 108 TRP C    1 1 
       16 61366 1 1 108 TRP CA   C -28.803  -5.365   7.226 1.00 . A A . 108 TRP CA   1 1 
       16 61367 1 1 108 TRP CB   C -27.607  -4.460   7.528 1.00 . A A . 108 TRP CB   1 1 
       16 61368 1 1 108 TRP CD1  C -28.744  -3.833   9.735 1.00 . A A . 108 TRP CD1  1 1 
       16 61369 1 1 108 TRP CD2  C -26.662  -3.041   9.517 1.00 . A A . 108 TRP CD2  1 1 
       16 61370 1 1 108 TRP CE2  C -27.171  -2.628  10.764 1.00 . A A . 108 TRP CE2  1 1 
       16 61371 1 1 108 TRP CE3  C -25.365  -2.660   9.161 1.00 . A A . 108 TRP CE3  1 1 
       16 61372 1 1 108 TRP CG   C -27.684  -3.810   8.875 1.00 . A A . 108 TRP CG   1 1 
       16 61373 1 1 108 TRP CH2  C -25.162  -1.499  11.278 1.00 . A A . 108 TRP CH2  1 1 
       16 61374 1 1 108 TRP CZ2  C -26.428  -1.856  11.653 1.00 . A A . 108 TRP CZ2  1 1 
       16 61375 1 1 108 TRP CZ3  C -24.629  -1.893  10.044 1.00 . A A . 108 TRP CZ3  1 1 
       16 61376 1 1 108 TRP H    H -27.911  -6.783   8.516 1.00 . A A . 108 TRP H    1 1 
       16 61377 1 1 108 TRP HA   H -29.711  -4.843   7.492 1.00 . A A . 108 TRP HA   1 1 
       16 61378 1 1 108 TRP HB2  H -26.701  -5.047   7.491 1.00 . A A . 108 TRP HB2  1 1 
       16 61379 1 1 108 TRP HB3  H -27.555  -3.680   6.782 1.00 . A A . 108 TRP HB3  1 1 
       16 61380 1 1 108 TRP HD1  H -29.679  -4.336   9.536 1.00 . A A . 108 TRP HD1  1 1 
       16 61381 1 1 108 TRP HE1  H -29.043  -2.995  11.638 1.00 . A A . 108 TRP HE1  1 1 
       16 61382 1 1 108 TRP HE3  H -24.936  -2.956   8.214 1.00 . A A . 108 TRP HE3  1 1 
       16 61383 1 1 108 TRP HH2  H -24.552  -0.900  11.937 1.00 . A A . 108 TRP HH2  1 1 
       16 61384 1 1 108 TRP HZ2  H -26.825  -1.544  12.608 1.00 . A A . 108 TRP HZ2  1 1 
       16 61385 1 1 108 TRP HZ3  H -23.626  -1.590   9.786 1.00 . A A . 108 TRP HZ3  1 1 
       16 61386 1 1 108 TRP N    N -28.735  -6.579   8.030 1.00 . A A . 108 TRP N    1 1 
       16 61387 1 1 108 TRP NE1  N -28.444  -3.124  10.873 1.00 . A A . 108 TRP NE1  1 1 
       16 61388 1 1 108 TRP O    O -29.427  -4.950   4.945 1.00 . A A . 108 TRP O    1 1 
       16 61389 1 1 109 PHE C    C -29.163  -8.413   3.740 1.00 . A A . 109 PHE C    1 1 
       16 61390 1 1 109 PHE CA   C -28.214  -7.241   3.967 1.00 . A A . 109 PHE CA   1 1 
       16 61391 1 1 109 PHE CB   C -26.794  -7.636   3.555 1.00 . A A . 109 PHE CB   1 1 
       16 61392 1 1 109 PHE CD1  C -25.446  -5.898   4.762 1.00 . A A . 109 PHE CD1  1 1 
       16 61393 1 1 109 PHE CD2  C -25.284  -6.009   2.385 1.00 . A A . 109 PHE CD2  1 1 
       16 61394 1 1 109 PHE CE1  C -24.550  -4.845   4.777 1.00 . A A . 109 PHE CE1  1 1 
       16 61395 1 1 109 PHE CE2  C -24.388  -4.955   2.394 1.00 . A A . 109 PHE CE2  1 1 
       16 61396 1 1 109 PHE CG   C -25.822  -6.490   3.568 1.00 . A A . 109 PHE CG   1 1 
       16 61397 1 1 109 PHE CZ   C -24.021  -4.373   3.592 1.00 . A A . 109 PHE CZ   1 1 
       16 61398 1 1 109 PHE H    H -27.795  -7.366   6.038 1.00 . A A . 109 PHE H    1 1 
       16 61399 1 1 109 PHE HA   H -28.537  -6.409   3.360 1.00 . A A . 109 PHE HA   1 1 
       16 61400 1 1 109 PHE HB2  H -26.427  -8.391   4.234 1.00 . A A . 109 PHE HB2  1 1 
       16 61401 1 1 109 PHE HB3  H -26.819  -8.041   2.554 1.00 . A A . 109 PHE HB3  1 1 
       16 61402 1 1 109 PHE HD1  H -25.859  -6.266   5.690 1.00 . A A . 109 PHE HD1  1 1 
       16 61403 1 1 109 PHE HD2  H -25.571  -6.463   1.448 1.00 . A A . 109 PHE HD2  1 1 
       16 61404 1 1 109 PHE HE1  H -24.265  -4.392   5.715 1.00 . A A . 109 PHE HE1  1 1 
       16 61405 1 1 109 PHE HE2  H -23.976  -4.589   1.466 1.00 . A A . 109 PHE HE2  1 1 
       16 61406 1 1 109 PHE HZ   H -23.321  -3.551   3.601 1.00 . A A . 109 PHE HZ   1 1 
       16 61407 1 1 109 PHE N    N -28.238  -6.813   5.362 1.00 . A A . 109 PHE N    1 1 
       16 61408 1 1 109 PHE O    O -28.865  -9.324   2.967 1.00 . A A . 109 PHE O    1 1 
       16 61409 1 1 110 GLN C    C -32.627  -8.896   3.792 1.00 . A A . 110 GLN C    1 1 
       16 61410 1 1 110 GLN CA   C -31.295  -9.449   4.291 1.00 . A A . 110 GLN CA   1 1 
       16 61411 1 1 110 GLN CB   C -31.495 -10.155   5.634 1.00 . A A . 110 GLN CB   1 1 
       16 61412 1 1 110 GLN CD   C -33.609  -9.861   6.987 1.00 . A A . 110 GLN CD   1 1 
       16 61413 1 1 110 GLN CG   C -32.234  -9.310   6.659 1.00 . A A . 110 GLN CG   1 1 
       16 61414 1 1 110 GLN H    H -30.485  -7.634   5.022 1.00 . A A . 110 GLN H    1 1 
       16 61415 1 1 110 GLN HA   H -30.923 -10.163   3.572 1.00 . A A . 110 GLN HA   1 1 
       16 61416 1 1 110 GLN HB2  H -32.059 -11.061   5.472 1.00 . A A . 110 GLN HB2  1 1 
       16 61417 1 1 110 GLN HB3  H -30.527 -10.410   6.040 1.00 . A A . 110 GLN HB3  1 1 
       16 61418 1 1 110 GLN HE21 H -33.945  -8.345   8.231 1.00 . A A . 110 GLN HE21 1 1 
       16 61419 1 1 110 GLN HE22 H -35.225  -9.496   8.086 1.00 . A A . 110 GLN HE22 1 1 
       16 61420 1 1 110 GLN HG2  H -31.651  -9.278   7.567 1.00 . A A . 110 GLN HG2  1 1 
       16 61421 1 1 110 GLN HG3  H -32.347  -8.310   6.270 1.00 . A A . 110 GLN HG3  1 1 
       16 61422 1 1 110 GLN N    N -30.305  -8.386   4.419 1.00 . A A . 110 GLN N    1 1 
       16 61423 1 1 110 GLN NE2  N -34.333  -9.164   7.855 1.00 . A A . 110 GLN NE2  1 1 
       16 61424 1 1 110 GLN O    O -33.683  -9.474   4.049 1.00 . A A . 110 GLN O    1 1 
       16 61425 1 1 110 GLN OE1  O -34.015 -10.898   6.465 1.00 . A A . 110 GLN OE1  1 1 
       16 61426 1 1 111 GLY C    C -33.500  -6.196   1.429 1.00 . A A . 111 GLY C    1 1 
       16 61427 1 1 111 GLY CA   C -33.778  -7.168   2.559 1.00 . A A . 111 GLY CA   1 1 
       16 61428 1 1 111 GLY H    H -31.698  -7.361   2.907 1.00 . A A . 111 GLY H    1 1 
       16 61429 1 1 111 GLY HA2  H -34.432  -7.947   2.194 1.00 . A A . 111 GLY HA2  1 1 
       16 61430 1 1 111 GLY HA3  H -34.276  -6.640   3.358 1.00 . A A . 111 GLY HA3  1 1 
       16 61431 1 1 111 GLY N    N -32.569  -7.777   3.080 1.00 . A A . 111 GLY N    1 1 
       16 61432 1 1 111 GLY O    O -32.437  -5.577   1.381 1.00 . A A . 111 GLY O    1 1 
       16 61433 1 1 112 ASP C    C -34.642  -3.724  -0.218 1.00 . A A . 112 ASP C    1 1 
       16 61434 1 1 112 ASP CA   C -34.316  -5.158  -0.618 1.00 . A A . 112 ASP CA   1 1 
       16 61435 1 1 112 ASP CB   C -35.226  -5.600  -1.765 1.00 . A A . 112 ASP CB   1 1 
       16 61436 1 1 112 ASP CG   C -34.497  -5.650  -3.094 1.00 . A A . 112 ASP CG   1 1 
       16 61437 1 1 112 ASP H    H -35.283  -6.582   0.613 1.00 . A A . 112 ASP H    1 1 
       16 61438 1 1 112 ASP HA   H -33.289  -5.200  -0.949 1.00 . A A . 112 ASP HA   1 1 
       16 61439 1 1 112 ASP HB2  H -35.612  -6.585  -1.551 1.00 . A A . 112 ASP HB2  1 1 
       16 61440 1 1 112 ASP HB3  H -36.048  -4.906  -1.853 1.00 . A A . 112 ASP HB3  1 1 
       16 61441 1 1 112 ASP N    N -34.459  -6.061   0.518 1.00 . A A . 112 ASP N    1 1 
       16 61442 1 1 112 ASP O    O -35.359  -3.487   0.754 1.00 . A A . 112 ASP O    1 1 
       16 61443 1 1 112 ASP OD1  O -33.360  -6.167  -3.128 1.00 . A A . 112 ASP OD1  1 1 
       16 61444 1 1 112 ASP OD2  O -35.062  -5.172  -4.100 1.00 . A A . 112 ASP OD2  1 1 
       16 61445 1 1 113 GLY C    C -33.078  -0.554  -0.668 1.00 . A A . 113 GLY C    1 1 
       16 61446 1 1 113 GLY CA   C -34.354  -1.374  -0.693 1.00 . A A . 113 GLY CA   1 1 
       16 61447 1 1 113 GLY H    H -33.551  -3.022  -1.737 1.00 . A A . 113 GLY H    1 1 
       16 61448 1 1 113 GLY HA2  H -35.008  -0.977  -1.454 1.00 . A A . 113 GLY HA2  1 1 
       16 61449 1 1 113 GLY HA3  H -34.841  -1.292   0.266 1.00 . A A . 113 GLY HA3  1 1 
       16 61450 1 1 113 GLY N    N -34.111  -2.772  -0.977 1.00 . A A . 113 GLY N    1 1 
       16 61451 1 1 113 GLY O    O -32.722   0.082  -1.661 1.00 . A A . 113 GLY O    1 1 
       16 61452 1 1 114 MET C    C -29.961  -0.758   0.803 1.00 . A A . 114 MET C    1 1 
       16 61453 1 1 114 MET CA   C -31.145   0.183   0.614 1.00 . A A . 114 MET CA   1 1 
       16 61454 1 1 114 MET CB   C -31.237   1.147   1.797 1.00 . A A . 114 MET CB   1 1 
       16 61455 1 1 114 MET CE   C -35.234   2.050   2.585 1.00 . A A . 114 MET CE   1 1 
       16 61456 1 1 114 MET CG   C -32.559   1.893   1.872 1.00 . A A . 114 MET CG   1 1 
       16 61457 1 1 114 MET H    H -32.722  -1.091   1.225 1.00 . A A . 114 MET H    1 1 
       16 61458 1 1 114 MET HA   H -30.994   0.753  -0.290 1.00 . A A . 114 MET HA   1 1 
       16 61459 1 1 114 MET HB2  H -31.110   0.589   2.711 1.00 . A A . 114 MET HB2  1 1 
       16 61460 1 1 114 MET HB3  H -30.442   1.873   1.714 1.00 . A A . 114 MET HB3  1 1 
       16 61461 1 1 114 MET HE1  H -34.920   3.065   2.392 1.00 . A A . 114 MET HE1  1 1 
       16 61462 1 1 114 MET HE2  H -35.788   1.677   1.736 1.00 . A A . 114 MET HE2  1 1 
       16 61463 1 1 114 MET HE3  H -35.862   2.028   3.464 1.00 . A A . 114 MET HE3  1 1 
       16 61464 1 1 114 MET HG2  H -32.386   2.863   2.314 1.00 . A A . 114 MET HG2  1 1 
       16 61465 1 1 114 MET HG3  H -32.942   2.020   0.870 1.00 . A A . 114 MET HG3  1 1 
       16 61466 1 1 114 MET N    N -32.389  -0.567   0.468 1.00 . A A . 114 MET N    1 1 
       16 61467 1 1 114 MET O    O -29.765  -1.319   1.880 1.00 . A A . 114 MET O    1 1 
       16 61468 1 1 114 MET SD   S -33.792   1.021   2.857 1.00 . A A . 114 MET SD   1 1 
       16 61469 1 1 115 VAL C    C -27.356  -1.864  -1.605 1.00 . A A . 115 VAL C    1 1 
       16 61470 1 1 115 VAL CA   C -28.001  -1.785  -0.226 1.00 . A A . 115 VAL CA   1 1 
       16 61471 1 1 115 VAL CB   C -28.360  -3.209   0.243 1.00 . A A . 115 VAL CB   1 1 
       16 61472 1 1 115 VAL CG1  C -29.402  -3.830  -0.675 1.00 . A A . 115 VAL CG1  1 1 
       16 61473 1 1 115 VAL CG2  C -27.115  -4.080   0.314 1.00 . A A . 115 VAL CG2  1 1 
       16 61474 1 1 115 VAL H    H -29.388  -0.435  -1.080 1.00 . A A . 115 VAL H    1 1 
       16 61475 1 1 115 VAL HA   H -27.291  -1.365   0.471 1.00 . A A . 115 VAL HA   1 1 
       16 61476 1 1 115 VAL HB   H -28.782  -3.146   1.235 1.00 . A A . 115 VAL HB   1 1 
       16 61477 1 1 115 VAL HG11 H -30.011  -3.051  -1.107 1.00 . A A . 115 VAL HG11 1 1 
       16 61478 1 1 115 VAL HG12 H -28.906  -4.377  -1.463 1.00 . A A . 115 VAL HG12 1 1 
       16 61479 1 1 115 VAL HG13 H -30.027  -4.503  -0.107 1.00 . A A . 115 VAL HG13 1 1 
       16 61480 1 1 115 VAL HG21 H -26.242  -3.477   0.108 1.00 . A A . 115 VAL HG21 1 1 
       16 61481 1 1 115 VAL HG22 H -27.031  -4.510   1.301 1.00 . A A . 115 VAL HG22 1 1 
       16 61482 1 1 115 VAL HG23 H -27.186  -4.870  -0.419 1.00 . A A . 115 VAL HG23 1 1 
       16 61483 1 1 115 VAL N    N -29.174  -0.917  -0.255 1.00 . A A . 115 VAL N    1 1 
       16 61484 1 1 115 VAL O    O -27.759  -2.669  -2.444 1.00 . A A . 115 VAL O    1 1 
       16 61485 1 1 116 ARG C    C -24.269  -1.593  -3.006 1.00 . A A . 116 ARG C    1 1 
       16 61486 1 1 116 ARG CA   C -25.664  -0.992  -3.121 1.00 . A A . 116 ARG CA   1 1 
       16 61487 1 1 116 ARG CB   C -25.574   0.442  -3.647 1.00 . A A . 116 ARG CB   1 1 
       16 61488 1 1 116 ARG CD   C -26.315   2.039  -5.443 1.00 . A A . 116 ARG CD   1 1 
       16 61489 1 1 116 ARG CG   C -26.667   0.793  -4.644 1.00 . A A . 116 ARG CG   1 1 
       16 61490 1 1 116 ARG CZ   C -27.375   3.556  -7.063 1.00 . A A . 116 ARG CZ   1 1 
       16 61491 1 1 116 ARG H    H -26.082  -0.396  -1.131 1.00 . A A . 116 ARG H    1 1 
       16 61492 1 1 116 ARG HA   H -26.238  -1.583  -3.818 1.00 . A A . 116 ARG HA   1 1 
       16 61493 1 1 116 ARG HB2  H -25.643   1.125  -2.814 1.00 . A A . 116 ARG HB2  1 1 
       16 61494 1 1 116 ARG HB3  H -24.618   0.576  -4.133 1.00 . A A . 116 ARG HB3  1 1 
       16 61495 1 1 116 ARG HD2  H -26.037   2.824  -4.757 1.00 . A A . 116 ARG HD2  1 1 
       16 61496 1 1 116 ARG HD3  H -25.480   1.813  -6.089 1.00 . A A . 116 ARG HD3  1 1 
       16 61497 1 1 116 ARG HE   H -28.274   1.995  -6.206 1.00 . A A . 116 ARG HE   1 1 
       16 61498 1 1 116 ARG HG2  H -26.797  -0.033  -5.326 1.00 . A A . 116 ARG HG2  1 1 
       16 61499 1 1 116 ARG HG3  H -27.587   0.968  -4.106 1.00 . A A . 116 ARG HG3  1 1 
       16 61500 1 1 116 ARG HH11 H -25.451   3.992  -6.619 1.00 . A A . 116 ARG HH11 1 1 
       16 61501 1 1 116 ARG HH12 H -26.210   5.053  -7.761 1.00 . A A . 116 ARG HH12 1 1 
       16 61502 1 1 116 ARG HH21 H -29.284   3.387  -7.706 1.00 . A A . 116 ARG HH21 1 1 
       16 61503 1 1 116 ARG HH22 H -28.389   4.709  -8.377 1.00 . A A . 116 ARG HH22 1 1 
       16 61504 1 1 116 ARG N    N -26.356  -1.018  -1.837 1.00 . A A . 116 ARG N    1 1 
       16 61505 1 1 116 ARG NE   N -27.435   2.499  -6.259 1.00 . A A . 116 ARG NE   1 1 
       16 61506 1 1 116 ARG NH1  N -26.253   4.257  -7.155 1.00 . A A . 116 ARG NH1  1 1 
       16 61507 1 1 116 ARG NH2  N -28.436   3.913  -7.775 1.00 . A A . 116 ARG NH2  1 1 
       16 61508 1 1 116 ARG O    O -23.677  -1.619  -1.927 1.00 . A A . 116 ARG O    1 1 
       16 61509 1 1 117 ARG C    C -21.724  -2.392  -5.488 1.00 . A A . 117 ARG C    1 1 
       16 61510 1 1 117 ARG CA   C -22.422  -2.681  -4.163 1.00 . A A . 117 ARG CA   1 1 
       16 61511 1 1 117 ARG CB   C -22.522  -4.192  -3.944 1.00 . A A . 117 ARG CB   1 1 
       16 61512 1 1 117 ARG CD   C -24.802  -5.175  -4.334 1.00 . A A . 117 ARG CD   1 1 
       16 61513 1 1 117 ARG CG   C -23.436  -4.890  -4.938 1.00 . A A . 117 ARG CG   1 1 
       16 61514 1 1 117 ARG CZ   C -25.979  -7.066  -3.291 1.00 . A A . 117 ARG CZ   1 1 
       16 61515 1 1 117 ARG H    H -24.272  -2.027  -4.957 1.00 . A A . 117 ARG H    1 1 
       16 61516 1 1 117 ARG HA   H -21.842  -2.248  -3.363 1.00 . A A . 117 ARG HA   1 1 
       16 61517 1 1 117 ARG HB2  H -21.535  -4.622  -4.032 1.00 . A A . 117 ARG HB2  1 1 
       16 61518 1 1 117 ARG HB3  H -22.899  -4.376  -2.949 1.00 . A A . 117 ARG HB3  1 1 
       16 61519 1 1 117 ARG HD2  H -24.904  -4.605  -3.423 1.00 . A A . 117 ARG HD2  1 1 
       16 61520 1 1 117 ARG HD3  H -25.563  -4.868  -5.036 1.00 . A A . 117 ARG HD3  1 1 
       16 61521 1 1 117 ARG HE   H -24.324  -7.222  -4.394 1.00 . A A . 117 ARG HE   1 1 
       16 61522 1 1 117 ARG HG2  H -23.561  -4.258  -5.803 1.00 . A A . 117 ARG HG2  1 1 
       16 61523 1 1 117 ARG HG3  H -22.981  -5.825  -5.234 1.00 . A A . 117 ARG HG3  1 1 
       16 61524 1 1 117 ARG HH11 H -26.817  -5.257  -2.963 1.00 . A A . 117 ARG HH11 1 1 
       16 61525 1 1 117 ARG HH12 H -27.634  -6.598  -2.230 1.00 . A A . 117 ARG HH12 1 1 
       16 61526 1 1 117 ARG HH21 H -25.392  -8.994  -3.434 1.00 . A A . 117 ARG HH21 1 1 
       16 61527 1 1 117 ARG HH22 H -26.823  -8.723  -2.498 1.00 . A A . 117 ARG HH22 1 1 
       16 61528 1 1 117 ARG N    N -23.749  -2.077  -4.130 1.00 . A A . 117 ARG N    1 1 
       16 61529 1 1 117 ARG NE   N -24.981  -6.592  -4.030 1.00 . A A . 117 ARG NE   1 1 
       16 61530 1 1 117 ARG NH1  N -26.884  -6.239  -2.787 1.00 . A A . 117 ARG NH1  1 1 
       16 61531 1 1 117 ARG NH2  N -26.072  -8.368  -3.055 1.00 . A A . 117 ARG NH2  1 1 
       16 61532 1 1 117 ARG O    O -22.308  -2.557  -6.559 1.00 . A A . 117 ARG O    1 1 
       16 61533 1 1 118 LYS C    C -18.496  -2.605  -6.726 1.00 . A A . 118 LYS C    1 1 
       16 61534 1 1 118 LYS CA   C -19.684  -1.656  -6.598 1.00 . A A . 118 LYS CA   1 1 
       16 61535 1 1 118 LYS CB   C -19.192  -0.208  -6.546 1.00 . A A . 118 LYS CB   1 1 
       16 61536 1 1 118 LYS CD   C -18.714   1.633  -8.188 1.00 . A A . 118 LYS CD   1 1 
       16 61537 1 1 118 LYS CE   C -18.340   2.685  -7.156 1.00 . A A . 118 LYS CE   1 1 
       16 61538 1 1 118 LYS CG   C -19.759   0.669  -7.650 1.00 . A A . 118 LYS CG   1 1 
       16 61539 1 1 118 LYS H    H -20.056  -1.856  -4.525 1.00 . A A . 118 LYS H    1 1 
       16 61540 1 1 118 LYS HA   H -20.325  -1.779  -7.459 1.00 . A A . 118 LYS HA   1 1 
       16 61541 1 1 118 LYS HB2  H -19.471   0.222  -5.595 1.00 . A A . 118 LYS HB2  1 1 
       16 61542 1 1 118 LYS HB3  H -18.115  -0.202  -6.630 1.00 . A A . 118 LYS HB3  1 1 
       16 61543 1 1 118 LYS HD2  H -17.829   1.076  -8.456 1.00 . A A . 118 LYS HD2  1 1 
       16 61544 1 1 118 LYS HD3  H -19.110   2.126  -9.064 1.00 . A A . 118 LYS HD3  1 1 
       16 61545 1 1 118 LYS HE2  H -18.772   2.408  -6.206 1.00 . A A . 118 LYS HE2  1 1 
       16 61546 1 1 118 LYS HE3  H -17.264   2.715  -7.066 1.00 . A A . 118 LYS HE3  1 1 
       16 61547 1 1 118 LYS HG2  H -20.102   0.039  -8.457 1.00 . A A . 118 LYS HG2  1 1 
       16 61548 1 1 118 LYS HG3  H -20.589   1.236  -7.254 1.00 . A A . 118 LYS HG3  1 1 
       16 61549 1 1 118 LYS HZ1  H -19.432   3.971  -8.387 1.00 . A A . 118 LYS HZ1  1 1 
       16 61550 1 1 118 LYS HZ2  H -19.394   4.445  -6.763 1.00 . A A . 118 LYS HZ2  1 1 
       16 61551 1 1 118 LYS HZ3  H -18.031   4.666  -7.740 1.00 . A A . 118 LYS HZ3  1 1 
       16 61552 1 1 118 LYS N    N -20.468  -1.965  -5.408 1.00 . A A . 118 LYS N    1 1 
       16 61553 1 1 118 LYS NZ   N -18.834   4.037  -7.538 1.00 . A A . 118 LYS NZ   1 1 
       16 61554 1 1 118 LYS O    O -17.991  -3.117  -5.729 1.00 . A A . 118 LYS O    1 1 
       16 61555 1 1 119 ASN C    C -15.662  -2.917  -8.503 1.00 . A A . 119 ASN C    1 1 
       16 61556 1 1 119 ASN CA   C -16.924  -3.720  -8.209 1.00 . A A . 119 ASN CA   1 1 
       16 61557 1 1 119 ASN CB   C -17.232  -4.657  -9.378 1.00 . A A . 119 ASN CB   1 1 
       16 61558 1 1 119 ASN CG   C -18.618  -5.265  -9.284 1.00 . A A . 119 ASN CG   1 1 
       16 61559 1 1 119 ASN H    H -18.497  -2.395  -8.714 1.00 . A A . 119 ASN H    1 1 
       16 61560 1 1 119 ASN HA   H -16.760  -4.311  -7.319 1.00 . A A . 119 ASN HA   1 1 
       16 61561 1 1 119 ASN HB2  H -17.165  -4.103 -10.303 1.00 . A A . 119 ASN HB2  1 1 
       16 61562 1 1 119 ASN HB3  H -16.506  -5.458  -9.391 1.00 . A A . 119 ASN HB3  1 1 
       16 61563 1 1 119 ASN HD21 H -18.443  -5.416  -7.309 1.00 . A A . 119 ASN HD21 1 1 
       16 61564 1 1 119 ASN HD22 H -19.933  -5.981  -7.975 1.00 . A A . 119 ASN HD22 1 1 
       16 61565 1 1 119 ASN N    N -18.055  -2.834  -7.957 1.00 . A A . 119 ASN N    1 1 
       16 61566 1 1 119 ASN ND2  N -19.040  -5.586  -8.066 1.00 . A A . 119 ASN ND2  1 1 
       16 61567 1 1 119 ASN O    O -15.733  -1.763  -8.924 1.00 . A A . 119 ASN O    1 1 
       16 61568 1 1 119 ASN OD1  O -19.300  -5.444 -10.292 1.00 . A A . 119 ASN OD1  1 1 
       16 61569 1 1 120 LEU C    C -12.260  -3.794  -9.248 1.00 . A A . 120 LEU C    1 1 
       16 61570 1 1 120 LEU CA   C -13.229  -2.872  -8.507 1.00 . A A . 120 LEU CA   1 1 
       16 61571 1 1 120 LEU CB   C -12.611  -2.435  -7.178 1.00 . A A . 120 LEU CB   1 1 
       16 61572 1 1 120 LEU CD1  C -14.241  -0.627  -6.576 1.00 . A A . 120 LEU CD1  1 1 
       16 61573 1 1 120 LEU CD2  C -11.924  -0.584  -5.637 1.00 . A A . 120 LEU CD2  1 1 
       16 61574 1 1 120 LEU CG   C -12.779  -0.953  -6.840 1.00 . A A . 120 LEU CG   1 1 
       16 61575 1 1 120 LEU H    H -14.518  -4.451  -7.933 1.00 . A A . 120 LEU H    1 1 
       16 61576 1 1 120 LEU HA   H -13.417  -1.998  -9.111 1.00 . A A . 120 LEU HA   1 1 
       16 61577 1 1 120 LEU HB2  H -13.061  -3.017  -6.388 1.00 . A A . 120 LEU HB2  1 1 
       16 61578 1 1 120 LEU HB3  H -11.554  -2.656  -7.207 1.00 . A A . 120 LEU HB3  1 1 
       16 61579 1 1 120 LEU HD11 H -14.768  -1.529  -6.301 1.00 . A A . 120 LEU HD11 1 1 
       16 61580 1 1 120 LEU HD12 H -14.311   0.091  -5.772 1.00 . A A . 120 LEU HD12 1 1 
       16 61581 1 1 120 LEU HD13 H -14.684  -0.210  -7.470 1.00 . A A . 120 LEU HD13 1 1 
       16 61582 1 1 120 LEU HD21 H -11.063  -1.236  -5.594 1.00 . A A . 120 LEU HD21 1 1 
       16 61583 1 1 120 LEU HD22 H -11.594   0.441  -5.730 1.00 . A A . 120 LEU HD22 1 1 
       16 61584 1 1 120 LEU HD23 H -12.504  -0.694  -4.734 1.00 . A A . 120 LEU HD23 1 1 
       16 61585 1 1 120 LEU HG   H -12.451  -0.359  -7.680 1.00 . A A . 120 LEU HG   1 1 
       16 61586 1 1 120 LEU N    N -14.508  -3.533  -8.272 1.00 . A A . 120 LEU N    1 1 
       16 61587 1 1 120 LEU O    O -12.049  -4.937  -8.840 1.00 . A A . 120 LEU O    1 1 
       16 61588 1 1 121 PRO C    C  -9.308  -4.116 -10.509 1.00 . A A . 121 PRO C    1 1 
       16 61589 1 1 121 PRO CA   C -10.700  -4.101 -11.133 1.00 . A A . 121 PRO CA   1 1 
       16 61590 1 1 121 PRO CB   C -10.679  -3.371 -12.473 1.00 . A A . 121 PRO CB   1 1 
       16 61591 1 1 121 PRO CD   C -11.836  -1.958 -10.911 1.00 . A A . 121 PRO CD   1 1 
       16 61592 1 1 121 PRO CG   C -10.943  -1.946 -12.127 1.00 . A A . 121 PRO CG   1 1 
       16 61593 1 1 121 PRO HA   H -11.045  -5.114 -11.273 1.00 . A A . 121 PRO HA   1 1 
       16 61594 1 1 121 PRO HB2  H  -9.711  -3.495 -12.939 1.00 . A A . 121 PRO HB2  1 1 
       16 61595 1 1 121 PRO HB3  H -11.449  -3.769 -13.116 1.00 . A A . 121 PRO HB3  1 1 
       16 61596 1 1 121 PRO HD2  H -11.521  -1.203 -10.205 1.00 . A A . 121 PRO HD2  1 1 
       16 61597 1 1 121 PRO HD3  H -12.864  -1.800 -11.199 1.00 . A A . 121 PRO HD3  1 1 
       16 61598 1 1 121 PRO HG2  H -10.012  -1.446 -11.901 1.00 . A A . 121 PRO HG2  1 1 
       16 61599 1 1 121 PRO HG3  H -11.440  -1.456 -12.950 1.00 . A A . 121 PRO HG3  1 1 
       16 61600 1 1 121 PRO N    N -11.650  -3.312 -10.347 1.00 . A A . 121 PRO N    1 1 
       16 61601 1 1 121 PRO O    O  -8.746  -3.065 -10.196 1.00 . A A . 121 PRO O    1 1 
       16 61602 1 1 122 ILE C    C  -6.369  -5.693 -10.798 1.00 . A A . 122 ILE C    1 1 
       16 61603 1 1 122 ILE CA   C  -7.436  -5.461  -9.733 1.00 . A A . 122 ILE CA   1 1 
       16 61604 1 1 122 ILE CB   C  -7.400  -6.627  -8.728 1.00 . A A . 122 ILE CB   1 1 
       16 61605 1 1 122 ILE CD1  C  -8.508  -5.420  -6.781 1.00 . A A . 122 ILE CD1  1 1 
       16 61606 1 1 122 ILE CG1  C  -8.599  -6.552  -7.782 1.00 . A A . 122 ILE CG1  1 1 
       16 61607 1 1 122 ILE CG2  C  -6.097  -6.609  -7.944 1.00 . A A . 122 ILE CG2  1 1 
       16 61608 1 1 122 ILE H    H  -9.259  -6.113 -10.591 1.00 . A A . 122 ILE H    1 1 
       16 61609 1 1 122 ILE HA   H  -7.206  -4.550  -9.201 1.00 . A A . 122 ILE HA   1 1 
       16 61610 1 1 122 ILE HB   H  -7.446  -7.553  -9.282 1.00 . A A . 122 ILE HB   1 1 
       16 61611 1 1 122 ILE HD11 H  -7.597  -4.864  -6.950 1.00 . A A . 122 ILE HD11 1 1 
       16 61612 1 1 122 ILE HD12 H  -9.358  -4.764  -6.902 1.00 . A A . 122 ILE HD12 1 1 
       16 61613 1 1 122 ILE HD13 H  -8.503  -5.824  -5.780 1.00 . A A . 122 ILE HD13 1 1 
       16 61614 1 1 122 ILE HG12 H  -9.499  -6.409  -8.362 1.00 . A A . 122 ILE HG12 1 1 
       16 61615 1 1 122 ILE HG13 H  -8.674  -7.478  -7.230 1.00 . A A . 122 ILE HG13 1 1 
       16 61616 1 1 122 ILE HG21 H  -5.263  -6.616  -8.631 1.00 . A A . 122 ILE HG21 1 1 
       16 61617 1 1 122 ILE HG22 H  -6.054  -5.719  -7.336 1.00 . A A . 122 ILE HG22 1 1 
       16 61618 1 1 122 ILE HG23 H  -6.047  -7.481  -7.309 1.00 . A A . 122 ILE HG23 1 1 
       16 61619 1 1 122 ILE N    N  -8.760  -5.312 -10.326 1.00 . A A . 122 ILE N    1 1 
       16 61620 1 1 122 ILE O    O  -6.578  -6.444 -11.751 1.00 . A A . 122 ILE O    1 1 
       16 61621 1 1 123 GLU C    C  -2.889  -5.753 -10.835 1.00 . A A . 123 GLU C    1 1 
       16 61622 1 1 123 GLU CA   C  -4.108  -5.186 -11.549 1.00 . A A . 123 GLU CA   1 1 
       16 61623 1 1 123 GLU CB   C  -3.767  -3.832 -12.176 1.00 . A A . 123 GLU CB   1 1 
       16 61624 1 1 123 GLU CD   C  -4.356  -2.668 -14.339 1.00 . A A . 123 GLU CD   1 1 
       16 61625 1 1 123 GLU CG   C  -3.689  -3.866 -13.693 1.00 . A A . 123 GLU CG   1 1 
       16 61626 1 1 123 GLU H    H  -5.117  -4.473  -9.833 1.00 . A A . 123 GLU H    1 1 
       16 61627 1 1 123 GLU HA   H  -4.402  -5.871 -12.329 1.00 . A A . 123 GLU HA   1 1 
       16 61628 1 1 123 GLU HB2  H  -4.524  -3.115 -11.892 1.00 . A A . 123 GLU HB2  1 1 
       16 61629 1 1 123 GLU HB3  H  -2.811  -3.501 -11.794 1.00 . A A . 123 GLU HB3  1 1 
       16 61630 1 1 123 GLU HG2  H  -2.650  -3.881 -13.987 1.00 . A A . 123 GLU HG2  1 1 
       16 61631 1 1 123 GLU HG3  H  -4.174  -4.764 -14.045 1.00 . A A . 123 GLU HG3  1 1 
       16 61632 1 1 123 GLU N    N  -5.221  -5.050 -10.618 1.00 . A A . 123 GLU N    1 1 
       16 61633 1 1 123 GLU O    O  -2.798  -5.702  -9.610 1.00 . A A . 123 GLU O    1 1 
       16 61634 1 1 123 GLU OE1  O  -5.419  -2.240 -13.841 1.00 . A A . 123 GLU OE1  1 1 
       16 61635 1 1 123 GLU OE2  O  -3.817  -2.158 -15.344 1.00 . A A . 123 GLU OE2  1 1 
       16 61636 1 1 124 TYR C    C   0.506  -6.254 -11.605 1.00 . A A . 124 TYR C    1 1 
       16 61637 1 1 124 TYR CA   C  -0.756  -6.890 -11.028 1.00 . A A . 124 TYR CA   1 1 
       16 61638 1 1 124 TYR CB   C  -0.736  -8.400 -11.269 1.00 . A A . 124 TYR CB   1 1 
       16 61639 1 1 124 TYR CD1  C  -3.162  -9.060 -11.047 1.00 . A A . 124 TYR CD1  1 1 
       16 61640 1 1 124 TYR CD2  C  -1.613  -9.911  -9.447 1.00 . A A . 124 TYR CD2  1 1 
       16 61641 1 1 124 TYR CE1  C  -4.191  -9.733 -10.415 1.00 . A A . 124 TYR CE1  1 1 
       16 61642 1 1 124 TYR CE2  C  -2.636 -10.587  -8.810 1.00 . A A . 124 TYR CE2  1 1 
       16 61643 1 1 124 TYR CG   C  -1.858  -9.138 -10.574 1.00 . A A . 124 TYR CG   1 1 
       16 61644 1 1 124 TYR CZ   C  -3.923 -10.495  -9.298 1.00 . A A . 124 TYR CZ   1 1 
       16 61645 1 1 124 TYR H    H  -2.094  -6.325 -12.574 1.00 . A A . 124 TYR H    1 1 
       16 61646 1 1 124 TYR HA   H  -0.779  -6.709  -9.964 1.00 . A A . 124 TYR HA   1 1 
       16 61647 1 1 124 TYR HB2  H  -0.820  -8.590 -12.328 1.00 . A A . 124 TYR HB2  1 1 
       16 61648 1 1 124 TYR HB3  H   0.200  -8.803 -10.909 1.00 . A A . 124 TYR HB3  1 1 
       16 61649 1 1 124 TYR HD1  H  -3.369  -8.464 -11.923 1.00 . A A . 124 TYR HD1  1 1 
       16 61650 1 1 124 TYR HD2  H  -0.604  -9.981  -9.067 1.00 . A A . 124 TYR HD2  1 1 
       16 61651 1 1 124 TYR HE1  H  -5.198  -9.660 -10.797 1.00 . A A . 124 TYR HE1  1 1 
       16 61652 1 1 124 TYR HE2  H  -2.426 -11.184  -7.935 1.00 . A A . 124 TYR HE2  1 1 
       16 61653 1 1 124 TYR HH   H  -5.198 -10.689  -7.872 1.00 . A A . 124 TYR HH   1 1 
       16 61654 1 1 124 TYR N    N  -1.962  -6.304 -11.603 1.00 . A A . 124 TYR N    1 1 
       16 61655 1 1 124 TYR O    O   0.769  -6.347 -12.804 1.00 . A A . 124 TYR O    1 1 
       16 61656 1 1 124 TYR OH   O  -4.944 -11.166  -8.666 1.00 . A A . 124 TYR OH   1 1 
       16 61657 1 1 125 ASN C    C   3.727  -5.666 -10.507 1.00 . A A . 125 ASN C    1 1 
       16 61658 1 1 125 ASN CA   C   2.529  -4.974 -11.149 1.00 . A A . 125 ASN CA   1 1 
       16 61659 1 1 125 ASN CB   C   2.522  -3.491 -10.770 1.00 . A A . 125 ASN CB   1 1 
       16 61660 1 1 125 ASN CG   C   3.813  -2.792 -11.156 1.00 . A A . 125 ASN CG   1 1 
       16 61661 1 1 125 ASN H    H   1.024  -5.586  -9.792 1.00 . A A . 125 ASN H    1 1 
       16 61662 1 1 125 ASN HA   H   2.609  -5.063 -12.223 1.00 . A A . 125 ASN HA   1 1 
       16 61663 1 1 125 ASN HB2  H   1.704  -3.000 -11.276 1.00 . A A . 125 ASN HB2  1 1 
       16 61664 1 1 125 ASN HB3  H   2.388  -3.398  -9.703 1.00 . A A . 125 ASN HB3  1 1 
       16 61665 1 1 125 ASN HD21 H   3.728  -1.657  -9.522 1.00 . A A . 125 ASN HD21 1 1 
       16 61666 1 1 125 ASN HD22 H   5.085  -1.386 -10.555 1.00 . A A . 125 ASN HD22 1 1 
       16 61667 1 1 125 ASN N    N   1.286  -5.617 -10.736 1.00 . A A . 125 ASN N    1 1 
       16 61668 1 1 125 ASN ND2  N   4.253  -1.849 -10.327 1.00 . A A . 125 ASN ND2  1 1 
       16 61669 1 1 125 ASN O    O   3.670  -6.074  -9.347 1.00 . A A . 125 ASN O    1 1 
       16 61670 1 1 125 ASN OD1  O   4.410  -3.097 -12.188 1.00 . A A . 125 ASN OD1  1 1 
       16 61671 1 1 126 LEU C    C   7.020  -5.408 -10.270 1.00 . A A . 126 LEU C    1 1 
       16 61672 1 1 126 LEU CA   C   6.017  -6.443 -10.767 1.00 . A A . 126 LEU CA   1 1 
       16 61673 1 1 126 LEU CB   C   6.651  -7.304 -11.861 1.00 . A A . 126 LEU CB   1 1 
       16 61674 1 1 126 LEU CD1  C   6.493  -9.260 -13.421 1.00 . A A . 126 LEU CD1  1 1 
       16 61675 1 1 126 LEU CD2  C   4.992  -9.132 -11.423 1.00 . A A . 126 LEU CD2  1 1 
       16 61676 1 1 126 LEU CG   C   5.716  -8.334 -12.498 1.00 . A A . 126 LEU CG   1 1 
       16 61677 1 1 126 LEU H    H   4.793  -5.454 -12.184 1.00 . A A . 126 LEU H    1 1 
       16 61678 1 1 126 LEU HA   H   5.735  -7.078  -9.941 1.00 . A A . 126 LEU HA   1 1 
       16 61679 1 1 126 LEU HB2  H   7.014  -6.647 -12.640 1.00 . A A . 126 LEU HB2  1 1 
       16 61680 1 1 126 LEU HB3  H   7.492  -7.828 -11.436 1.00 . A A . 126 LEU HB3  1 1 
       16 61681 1 1 126 LEU HD11 H   7.413  -9.557 -12.941 1.00 . A A . 126 LEU HD11 1 1 
       16 61682 1 1 126 LEU HD12 H   5.898 -10.138 -13.634 1.00 . A A . 126 LEU HD12 1 1 
       16 61683 1 1 126 LEU HD13 H   6.716  -8.745 -14.343 1.00 . A A . 126 LEU HD13 1 1 
       16 61684 1 1 126 LEU HD21 H   5.649  -9.277 -10.578 1.00 . A A . 126 LEU HD21 1 1 
       16 61685 1 1 126 LEU HD22 H   4.111  -8.593 -11.106 1.00 . A A . 126 LEU HD22 1 1 
       16 61686 1 1 126 LEU HD23 H   4.702 -10.093 -11.822 1.00 . A A . 126 LEU HD23 1 1 
       16 61687 1 1 126 LEU HG   H   4.974  -7.819 -13.090 1.00 . A A . 126 LEU HG   1 1 
       16 61688 1 1 126 LEU N    N   4.809  -5.797 -11.267 1.00 . A A . 126 LEU N    1 1 
       16 61689 1 1 126 LEU O    O   8.217  -5.752 -10.159 1.00 . A A . 126 LEU O    1 1 
       16 61690 1 1 126 LEU OXT  O   6.603  -4.264  -9.998 1.00 . A A . 126 LEU OXT  1 1 
       16 61691 2 1   1 ALA C    C  42.389  -7.804   6.493 1.00 . B B .   1 ALA C    1 1 
       16 61692 2 1   1 ALA CA   C  43.294  -7.286   7.606 1.00 . B B .   1 ALA CA   1 1 
       16 61693 2 1   1 ALA CB   C  43.850  -8.447   8.417 1.00 . B B .   1 ALA CB   1 1 
       16 61694 2 1   1 ALA H1   H  42.091  -5.642   7.885 1.00 . B B .   1 ALA H1   1 1 
       16 61695 2 1   1 ALA H2   H  41.877  -6.892   9.042 1.00 . B B .   1 ALA H2   1 1 
       16 61696 2 1   1 ALA H3   H  43.263  -5.888   9.113 1.00 . B B .   1 ALA H3   1 1 
       16 61697 2 1   1 ALA HA   H  44.127  -6.761   7.161 1.00 . B B .   1 ALA HA   1 1 
       16 61698 2 1   1 ALA HB1  H  43.627  -8.295   9.463 1.00 . B B .   1 ALA HB1  1 1 
       16 61699 2 1   1 ALA HB2  H  43.397  -9.369   8.083 1.00 . B B .   1 ALA HB2  1 1 
       16 61700 2 1   1 ALA HB3  H  44.920  -8.502   8.281 1.00 . B B .   1 ALA HB3  1 1 
       16 61701 2 1   1 ALA N    N  42.565  -6.343   8.491 1.00 . B B .   1 ALA N    1 1 
       16 61702 2 1   1 ALA O    O  42.677  -7.623   5.310 1.00 . B B .   1 ALA O    1 1 
       16 61703 2 1   2 GLN C    C  39.271  -7.967   5.570 1.00 . B B .   2 GLN C    1 1 
       16 61704 2 1   2 GLN CA   C  40.346  -8.992   5.915 1.00 . B B .   2 GLN CA   1 1 
       16 61705 2 1   2 GLN CB   C  39.696 -10.262   6.468 1.00 . B B .   2 GLN CB   1 1 
       16 61706 2 1   2 GLN CD   C  40.664 -12.321   7.565 1.00 . B B .   2 GLN CD   1 1 
       16 61707 2 1   2 GLN CG   C  40.549 -11.508   6.291 1.00 . B B .   2 GLN CG   1 1 
       16 61708 2 1   2 GLN H    H  41.119  -8.561   7.838 1.00 . B B .   2 GLN H    1 1 
       16 61709 2 1   2 GLN HA   H  40.892  -9.240   5.017 1.00 . B B .   2 GLN HA   1 1 
       16 61710 2 1   2 GLN HB2  H  39.510 -10.127   7.523 1.00 . B B .   2 GLN HB2  1 1 
       16 61711 2 1   2 GLN HB3  H  38.756 -10.420   5.962 1.00 . B B .   2 GLN HB3  1 1 
       16 61712 2 1   2 GLN HE21 H  40.360 -14.001   6.547 1.00 . B B .   2 GLN HE21 1 1 
       16 61713 2 1   2 GLN HE22 H  40.596 -14.187   8.248 1.00 . B B .   2 GLN HE22 1 1 
       16 61714 2 1   2 GLN HG2  H  40.104 -12.127   5.526 1.00 . B B .   2 GLN HG2  1 1 
       16 61715 2 1   2 GLN HG3  H  41.539 -11.209   5.980 1.00 . B B .   2 GLN HG3  1 1 
       16 61716 2 1   2 GLN N    N  41.294  -8.449   6.880 1.00 . B B .   2 GLN N    1 1 
       16 61717 2 1   2 GLN NE2  N  40.526 -13.636   7.440 1.00 . B B .   2 GLN NE2  1 1 
       16 61718 2 1   2 GLN O    O  38.750  -7.281   6.448 1.00 . B B .   2 GLN O    1 1 
       16 61719 2 1   2 GLN OE1  O  40.874 -11.774   8.647 1.00 . B B .   2 GLN OE1  1 1 
       16 61720 2 1   3 SER C    C  36.854  -7.648   3.012 1.00 . B B .   3 SER C    1 1 
       16 61721 2 1   3 SER CA   C  37.929  -6.932   3.822 1.00 . B B .   3 SER CA   1 1 
       16 61722 2 1   3 SER CB   C  38.570  -5.828   2.979 1.00 . B B .   3 SER CB   1 1 
       16 61723 2 1   3 SER H    H  39.395  -8.448   3.633 1.00 . B B .   3 SER H    1 1 
       16 61724 2 1   3 SER HA   H  37.469  -6.487   4.692 1.00 . B B .   3 SER HA   1 1 
       16 61725 2 1   3 SER HB2  H  39.232  -5.242   3.599 1.00 . B B .   3 SER HB2  1 1 
       16 61726 2 1   3 SER HB3  H  39.135  -6.275   2.173 1.00 . B B .   3 SER HB3  1 1 
       16 61727 2 1   3 SER HG   H  37.859  -4.696   1.548 1.00 . B B .   3 SER HG   1 1 
       16 61728 2 1   3 SER N    N  38.944  -7.872   4.285 1.00 . B B .   3 SER N    1 1 
       16 61729 2 1   3 SER O    O  37.159  -8.446   2.126 1.00 . B B .   3 SER O    1 1 
       16 61730 2 1   3 SER OG   O  37.586  -4.971   2.426 1.00 . B B .   3 SER OG   1 1 
       16 61731 2 1   4 VAL C    C  33.543  -6.917   2.034 1.00 . B B .   4 VAL C    1 1 
       16 61732 2 1   4 VAL CA   C  34.476  -7.974   2.620 1.00 . B B .   4 VAL CA   1 1 
       16 61733 2 1   4 VAL CB   C  33.668  -8.893   3.554 1.00 . B B .   4 VAL CB   1 1 
       16 61734 2 1   4 VAL CG1  C  34.409 -10.201   3.790 1.00 . B B .   4 VAL CG1  1 1 
       16 61735 2 1   4 VAL CG2  C  33.376  -8.194   4.873 1.00 . B B .   4 VAL CG2  1 1 
       16 61736 2 1   4 VAL H    H  35.414  -6.713   4.037 1.00 . B B .   4 VAL H    1 1 
       16 61737 2 1   4 VAL HA   H  34.876  -8.573   1.816 1.00 . B B .   4 VAL HA   1 1 
       16 61738 2 1   4 VAL HB   H  32.726  -9.122   3.076 1.00 . B B .   4 VAL HB   1 1 
       16 61739 2 1   4 VAL HG11 H  35.407  -9.989   4.144 1.00 . B B .   4 VAL HG11 1 1 
       16 61740 2 1   4 VAL HG12 H  33.881 -10.787   4.528 1.00 . B B .   4 VAL HG12 1 1 
       16 61741 2 1   4 VAL HG13 H  34.466 -10.753   2.864 1.00 . B B .   4 VAL HG13 1 1 
       16 61742 2 1   4 VAL HG21 H  33.658  -7.153   4.798 1.00 . B B .   4 VAL HG21 1 1 
       16 61743 2 1   4 VAL HG22 H  32.321  -8.265   5.093 1.00 . B B .   4 VAL HG22 1 1 
       16 61744 2 1   4 VAL HG23 H  33.942  -8.664   5.663 1.00 . B B .   4 VAL HG23 1 1 
       16 61745 2 1   4 VAL N    N  35.595  -7.357   3.321 1.00 . B B .   4 VAL N    1 1 
       16 61746 2 1   4 VAL O    O  33.291  -5.885   2.656 1.00 . B B .   4 VAL O    1 1 
       16 61747 2 1   5 PRO C    C  30.734  -6.170   0.831 1.00 . B B .   5 PRO C    1 1 
       16 61748 2 1   5 PRO CA   C  32.102  -6.228   0.155 1.00 . B B .   5 PRO CA   1 1 
       16 61749 2 1   5 PRO CB   C  31.977  -6.802  -1.257 1.00 . B B .   5 PRO CB   1 1 
       16 61750 2 1   5 PRO CD   C  33.258  -8.371   0.011 1.00 . B B .   5 PRO CD   1 1 
       16 61751 2 1   5 PRO CG   C  32.246  -8.258  -1.097 1.00 . B B .   5 PRO CG   1 1 
       16 61752 2 1   5 PRO HA   H  32.521  -5.234   0.107 1.00 . B B .   5 PRO HA   1 1 
       16 61753 2 1   5 PRO HB2  H  30.981  -6.623  -1.635 1.00 . B B .   5 PRO HB2  1 1 
       16 61754 2 1   5 PRO HB3  H  32.704  -6.336  -1.905 1.00 . B B .   5 PRO HB3  1 1 
       16 61755 2 1   5 PRO HD2  H  33.085  -9.266   0.589 1.00 . B B .   5 PRO HD2  1 1 
       16 61756 2 1   5 PRO HD3  H  34.260  -8.367  -0.391 1.00 . B B .   5 PRO HD3  1 1 
       16 61757 2 1   5 PRO HG2  H  31.336  -8.773  -0.828 1.00 . B B .   5 PRO HG2  1 1 
       16 61758 2 1   5 PRO HG3  H  32.650  -8.661  -2.014 1.00 . B B .   5 PRO HG3  1 1 
       16 61759 2 1   5 PRO N    N  33.013  -7.164   0.823 1.00 . B B .   5 PRO N    1 1 
       16 61760 2 1   5 PRO O    O  30.354  -7.086   1.560 1.00 . B B .   5 PRO O    1 1 
       16 61761 2 1   6 PRO C    C  27.612  -5.856   0.578 1.00 . B B .   6 PRO C    1 1 
       16 61762 2 1   6 PRO CA   C  28.644  -4.913   1.186 1.00 . B B .   6 PRO CA   1 1 
       16 61763 2 1   6 PRO CB   C  28.297  -3.460   0.858 1.00 . B B .   6 PRO CB   1 1 
       16 61764 2 1   6 PRO CD   C  30.352  -3.946  -0.261 1.00 . B B .   6 PRO CD   1 1 
       16 61765 2 1   6 PRO CG   C  29.079  -3.154  -0.372 1.00 . B B .   6 PRO CG   1 1 
       16 61766 2 1   6 PRO HA   H  28.666  -5.049   2.258 1.00 . B B .   6 PRO HA   1 1 
       16 61767 2 1   6 PRO HB2  H  27.235  -3.371   0.686 1.00 . B B .   6 PRO HB2  1 1 
       16 61768 2 1   6 PRO HB3  H  28.590  -2.822   1.679 1.00 . B B .   6 PRO HB3  1 1 
       16 61769 2 1   6 PRO HD2  H  30.670  -4.286  -1.236 1.00 . B B .   6 PRO HD2  1 1 
       16 61770 2 1   6 PRO HD3  H  31.126  -3.354   0.204 1.00 . B B .   6 PRO HD3  1 1 
       16 61771 2 1   6 PRO HG2  H  28.521  -3.460  -1.246 1.00 . B B .   6 PRO HG2  1 1 
       16 61772 2 1   6 PRO HG3  H  29.296  -2.098  -0.415 1.00 . B B .   6 PRO HG3  1 1 
       16 61773 2 1   6 PRO N    N  29.975  -5.087   0.595 1.00 . B B .   6 PRO N    1 1 
       16 61774 2 1   6 PRO O    O  27.303  -5.772  -0.611 1.00 . B B .   6 PRO O    1 1 
       16 61775 2 1   7 GLY C    C  24.914  -7.020   0.250 1.00 . B B .   7 GLY C    1 1 
       16 61776 2 1   7 GLY CA   C  26.087  -7.701   0.926 1.00 . B B .   7 GLY CA   1 1 
       16 61777 2 1   7 GLY H    H  27.364  -6.775   2.338 1.00 . B B .   7 GLY H    1 1 
       16 61778 2 1   7 GLY HA2  H  26.555  -8.371   0.220 1.00 . B B .   7 GLY HA2  1 1 
       16 61779 2 1   7 GLY HA3  H  25.723  -8.274   1.764 1.00 . B B .   7 GLY HA3  1 1 
       16 61780 2 1   7 GLY N    N  27.081  -6.755   1.401 1.00 . B B .   7 GLY N    1 1 
       16 61781 2 1   7 GLY O    O  24.153  -6.296   0.893 1.00 . B B .   7 GLY O    1 1 
       16 61782 2 1   8 ASP C    C  22.331  -6.920  -1.143 1.00 . B B .   8 ASP C    1 1 
       16 61783 2 1   8 ASP CA   C  23.674  -6.655  -1.814 1.00 . B B .   8 ASP CA   1 1 
       16 61784 2 1   8 ASP CB   C  23.662  -7.206  -3.240 1.00 . B B .   8 ASP CB   1 1 
       16 61785 2 1   8 ASP CG   C  22.771  -6.400  -4.164 1.00 . B B .   8 ASP CG   1 1 
       16 61786 2 1   8 ASP H    H  25.403  -7.838  -1.507 1.00 . B B .   8 ASP H    1 1 
       16 61787 2 1   8 ASP HA   H  23.841  -5.588  -1.851 1.00 . B B .   8 ASP HA   1 1 
       16 61788 2 1   8 ASP HB2  H  24.667  -7.190  -3.635 1.00 . B B .   8 ASP HB2  1 1 
       16 61789 2 1   8 ASP HB3  H  23.304  -8.226  -3.222 1.00 . B B .   8 ASP HB3  1 1 
       16 61790 2 1   8 ASP N    N  24.765  -7.252  -1.050 1.00 . B B .   8 ASP N    1 1 
       16 61791 2 1   8 ASP O    O  22.126  -7.972  -0.536 1.00 . B B .   8 ASP O    1 1 
       16 61792 2 1   8 ASP OD1  O  23.147  -5.259  -4.506 1.00 . B B .   8 ASP OD1  1 1 
       16 61793 2 1   8 ASP OD2  O  21.697  -6.910  -4.546 1.00 . B B .   8 ASP OD2  1 1 
       16 61794 2 1   9 ILE C    C  19.020  -6.257  -1.733 1.00 . B B .   9 ILE C    1 1 
       16 61795 2 1   9 ILE CA   C  20.094  -6.095  -0.662 1.00 . B B .   9 ILE CA   1 1 
       16 61796 2 1   9 ILE CB   C  19.744  -4.878   0.216 1.00 . B B .   9 ILE CB   1 1 
       16 61797 2 1   9 ILE CD1  C  18.557  -2.674  -0.242 1.00 . B B .   9 ILE CD1  1 1 
       16 61798 2 1   9 ILE CG1  C  19.683  -3.607  -0.632 1.00 . B B .   9 ILE CG1  1 1 
       16 61799 2 1   9 ILE CG2  C  20.760  -4.725   1.337 1.00 . B B .   9 ILE CG2  1 1 
       16 61800 2 1   9 ILE H    H  21.638  -5.146  -1.755 1.00 . B B .   9 ILE H    1 1 
       16 61801 2 1   9 ILE HA   H  20.098  -6.975  -0.036 1.00 . B B .   9 ILE HA   1 1 
       16 61802 2 1   9 ILE HB   H  18.776  -5.052   0.663 1.00 . B B .   9 ILE HB   1 1 
       16 61803 2 1   9 ILE HD11 H  17.985  -3.117   0.559 1.00 . B B .   9 ILE HD11 1 1 
       16 61804 2 1   9 ILE HD12 H  18.969  -1.730   0.088 1.00 . B B .   9 ILE HD12 1 1 
       16 61805 2 1   9 ILE HD13 H  17.916  -2.508  -1.095 1.00 . B B .   9 ILE HD13 1 1 
       16 61806 2 1   9 ILE HG12 H  20.611  -3.066  -0.526 1.00 . B B .   9 ILE HG12 1 1 
       16 61807 2 1   9 ILE HG13 H  19.546  -3.879  -1.668 1.00 . B B .   9 ILE HG13 1 1 
       16 61808 2 1   9 ILE HG21 H  21.623  -5.340   1.128 1.00 . B B .   9 ILE HG21 1 1 
       16 61809 2 1   9 ILE HG22 H  21.064  -3.691   1.408 1.00 . B B .   9 ILE HG22 1 1 
       16 61810 2 1   9 ILE HG23 H  20.314  -5.035   2.271 1.00 . B B .   9 ILE HG23 1 1 
       16 61811 2 1   9 ILE N    N  21.417  -5.962  -1.258 1.00 . B B .   9 ILE N    1 1 
       16 61812 2 1   9 ILE O    O  19.121  -5.686  -2.820 1.00 . B B .   9 ILE O    1 1 
       16 61813 2 1  10 ASN C    C  15.738  -6.314  -2.070 1.00 . B B .  10 ASN C    1 1 
       16 61814 2 1  10 ASN CA   C  16.895  -7.266  -2.352 1.00 . B B .  10 ASN CA   1 1 
       16 61815 2 1  10 ASN CB   C  16.413  -8.715  -2.260 1.00 . B B .  10 ASN CB   1 1 
       16 61816 2 1  10 ASN CG   C  16.892  -9.559  -3.425 1.00 . B B .  10 ASN CG   1 1 
       16 61817 2 1  10 ASN H    H  17.964  -7.459  -0.536 1.00 . B B .  10 ASN H    1 1 
       16 61818 2 1  10 ASN HA   H  17.264  -7.081  -3.350 1.00 . B B .  10 ASN HA   1 1 
       16 61819 2 1  10 ASN HB2  H  16.784  -9.154  -1.346 1.00 . B B .  10 ASN HB2  1 1 
       16 61820 2 1  10 ASN HB3  H  15.333  -8.729  -2.248 1.00 . B B .  10 ASN HB3  1 1 
       16 61821 2 1  10 ASN HD21 H  18.389 -10.269  -2.326 1.00 . B B .  10 ASN HD21 1 1 
       16 61822 2 1  10 ASN HD22 H  18.301 -10.860  -3.947 1.00 . B B .  10 ASN HD22 1 1 
       16 61823 2 1  10 ASN N    N  17.990  -7.035  -1.419 1.00 . B B .  10 ASN N    1 1 
       16 61824 2 1  10 ASN ND2  N  17.970 -10.304  -3.211 1.00 . B B .  10 ASN ND2  1 1 
       16 61825 2 1  10 ASN O    O  15.427  -6.027  -0.914 1.00 . B B .  10 ASN O    1 1 
       16 61826 2 1  10 ASN OD1  O  16.301  -9.540  -4.504 1.00 . B B .  10 ASN OD1  1 1 
       16 61827 2 1  11 THR C    C  12.770  -5.380  -3.771 1.00 . B B .  11 THR C    1 1 
       16 61828 2 1  11 THR CA   C  13.987  -4.898  -2.987 1.00 . B B .  11 THR CA   1 1 
       16 61829 2 1  11 THR CB   C  14.391  -3.500  -3.458 1.00 . B B .  11 THR CB   1 1 
       16 61830 2 1  11 THR CG2  C  14.996  -2.652  -2.359 1.00 . B B .  11 THR CG2  1 1 
       16 61831 2 1  11 THR H    H  15.400  -6.084  -4.027 1.00 . B B .  11 THR H    1 1 
       16 61832 2 1  11 THR HA   H  13.729  -4.852  -1.940 1.00 . B B .  11 THR HA   1 1 
       16 61833 2 1  11 THR HB   H  13.514  -2.988  -3.826 1.00 . B B .  11 THR HB   1 1 
       16 61834 2 1  11 THR HG1  H  15.286  -2.783  -5.045 1.00 . B B .  11 THR HG1  1 1 
       16 61835 2 1  11 THR HG21 H  14.441  -2.799  -1.444 1.00 . B B .  11 THR HG21 1 1 
       16 61836 2 1  11 THR HG22 H  16.025  -2.943  -2.206 1.00 . B B .  11 THR HG22 1 1 
       16 61837 2 1  11 THR HG23 H  14.954  -1.611  -2.642 1.00 . B B .  11 THR HG23 1 1 
       16 61838 2 1  11 THR N    N  15.106  -5.822  -3.130 1.00 . B B .  11 THR N    1 1 
       16 61839 2 1  11 THR O    O  12.901  -5.976  -4.840 1.00 . B B .  11 THR O    1 1 
       16 61840 2 1  11 THR OG1  O  15.336  -3.578  -4.509 1.00 . B B .  11 THR OG1  1 1 
       16 61841 2 1  12 GLN C    C   9.320  -4.376  -3.815 1.00 . B B .  12 GLN C    1 1 
       16 61842 2 1  12 GLN CA   C  10.340  -5.518  -3.863 1.00 . B B .  12 GLN CA   1 1 
       16 61843 2 1  12 GLN CB   C   9.772  -6.753  -3.163 1.00 . B B .  12 GLN CB   1 1 
       16 61844 2 1  12 GLN CD   C  10.563  -8.897  -2.083 1.00 . B B .  12 GLN CD   1 1 
       16 61845 2 1  12 GLN CG   C  10.663  -7.979  -3.286 1.00 . B B .  12 GLN CG   1 1 
       16 61846 2 1  12 GLN H    H  11.553  -4.638  -2.371 1.00 . B B .  12 GLN H    1 1 
       16 61847 2 1  12 GLN HA   H  10.557  -5.768  -4.888 1.00 . B B .  12 GLN HA   1 1 
       16 61848 2 1  12 GLN HB2  H   9.642  -6.530  -2.114 1.00 . B B .  12 GLN HB2  1 1 
       16 61849 2 1  12 GLN HB3  H   8.810  -6.987  -3.595 1.00 . B B .  12 GLN HB3  1 1 
       16 61850 2 1  12 GLN HE21 H  10.724 -10.494  -3.257 1.00 . B B .  12 GLN HE21 1 1 
       16 61851 2 1  12 GLN HE22 H  10.561 -10.817  -1.568 1.00 . B B .  12 GLN HE22 1 1 
       16 61852 2 1  12 GLN HG2  H  10.373  -8.532  -4.167 1.00 . B B .  12 GLN HG2  1 1 
       16 61853 2 1  12 GLN HG3  H  11.687  -7.653  -3.388 1.00 . B B .  12 GLN HG3  1 1 
       16 61854 2 1  12 GLN N    N  11.588  -5.116  -3.226 1.00 . B B .  12 GLN N    1 1 
       16 61855 2 1  12 GLN NE2  N  10.622 -10.201  -2.327 1.00 . B B .  12 GLN NE2  1 1 
       16 61856 2 1  12 GLN O    O   8.928  -3.946  -2.730 1.00 . B B .  12 GLN O    1 1 
       16 61857 2 1  12 GLN OE1  O  10.437  -8.439  -0.947 1.00 . B B .  12 GLN OE1  1 1 
       16 61858 2 1  13 PRO C    C  10.780  -4.080  -6.573 1.00 . B B .  13 PRO C    1 1 
       16 61859 2 1  13 PRO CA   C   9.296  -4.318  -6.311 1.00 . B B .  13 PRO CA   1 1 
       16 61860 2 1  13 PRO CB   C   8.445  -3.484  -7.279 1.00 . B B .  13 PRO CB   1 1 
       16 61861 2 1  13 PRO CD   C   7.896  -2.760  -5.076 1.00 . B B .  13 PRO CD   1 1 
       16 61862 2 1  13 PRO CG   C   7.332  -2.937  -6.454 1.00 . B B .  13 PRO CG   1 1 
       16 61863 2 1  13 PRO HA   H   9.076  -5.366  -6.449 1.00 . B B .  13 PRO HA   1 1 
       16 61864 2 1  13 PRO HB2  H   9.049  -2.694  -7.701 1.00 . B B .  13 PRO HB2  1 1 
       16 61865 2 1  13 PRO HB3  H   8.072  -4.118  -8.070 1.00 . B B .  13 PRO HB3  1 1 
       16 61866 2 1  13 PRO HD2  H   8.381  -1.799  -4.986 1.00 . B B .  13 PRO HD2  1 1 
       16 61867 2 1  13 PRO HD3  H   7.120  -2.868  -4.333 1.00 . B B .  13 PRO HD3  1 1 
       16 61868 2 1  13 PRO HG2  H   7.011  -1.987  -6.853 1.00 . B B .  13 PRO HG2  1 1 
       16 61869 2 1  13 PRO HG3  H   6.509  -3.636  -6.435 1.00 . B B .  13 PRO HG3  1 1 
       16 61870 2 1  13 PRO N    N   8.872  -3.855  -4.979 1.00 . B B .  13 PRO N    1 1 
       16 61871 2 1  13 PRO O    O  11.405  -3.224  -5.947 1.00 . B B .  13 PRO O    1 1 
       16 61872 2 1  14 SER C    C  13.062  -3.405  -8.502 1.00 . B B .  14 SER C    1 1 
       16 61873 2 1  14 SER CA   C  12.750  -4.747  -7.846 1.00 . B B .  14 SER CA   1 1 
       16 61874 2 1  14 SER CB   C  13.151  -5.888  -8.781 1.00 . B B .  14 SER CB   1 1 
       16 61875 2 1  14 SER H    H  10.784  -5.523  -7.956 1.00 . B B .  14 SER H    1 1 
       16 61876 2 1  14 SER HA   H  13.320  -4.826  -6.933 1.00 . B B .  14 SER HA   1 1 
       16 61877 2 1  14 SER HB2  H  12.610  -6.781  -8.508 1.00 . B B .  14 SER HB2  1 1 
       16 61878 2 1  14 SER HB3  H  12.910  -5.619  -9.799 1.00 . B B .  14 SER HB3  1 1 
       16 61879 2 1  14 SER HG   H  14.694  -7.097  -8.802 1.00 . B B .  14 SER HG   1 1 
       16 61880 2 1  14 SER N    N  11.337  -4.855  -7.498 1.00 . B B .  14 SER N    1 1 
       16 61881 2 1  14 SER O    O  14.154  -2.864  -8.335 1.00 . B B .  14 SER O    1 1 
       16 61882 2 1  14 SER OG   O  14.541  -6.155  -8.695 1.00 . B B .  14 SER OG   1 1 
       16 61883 2 1  15 GLN C    C  11.053  -1.198 -10.722 1.00 . B B .  15 GLN C    1 1 
       16 61884 2 1  15 GLN CA   C  12.295  -1.598  -9.933 1.00 . B B .  15 GLN CA   1 1 
       16 61885 2 1  15 GLN CB   C  13.504  -1.675 -10.868 1.00 . B B .  15 GLN CB   1 1 
       16 61886 2 1  15 GLN CD   C  15.791  -0.637 -11.128 1.00 . B B .  15 GLN CD   1 1 
       16 61887 2 1  15 GLN CG   C  14.310  -0.388 -10.927 1.00 . B B .  15 GLN CG   1 1 
       16 61888 2 1  15 GLN H    H  11.252  -3.349  -9.357 1.00 . B B .  15 GLN H    1 1 
       16 61889 2 1  15 GLN HA   H  12.484  -0.848  -9.180 1.00 . B B .  15 GLN HA   1 1 
       16 61890 2 1  15 GLN HB2  H  14.155  -2.467 -10.531 1.00 . B B .  15 GLN HB2  1 1 
       16 61891 2 1  15 GLN HB3  H  13.158  -1.904 -11.866 1.00 . B B .  15 GLN HB3  1 1 
       16 61892 2 1  15 GLN HE21 H  16.115   1.313 -11.347 1.00 . B B .  15 GLN HE21 1 1 
       16 61893 2 1  15 GLN HE22 H  17.511   0.303 -11.470 1.00 . B B .  15 GLN HE22 1 1 
       16 61894 2 1  15 GLN HG2  H  13.947   0.212 -11.748 1.00 . B B .  15 GLN HG2  1 1 
       16 61895 2 1  15 GLN HG3  H  14.173   0.151 -10.000 1.00 . B B .  15 GLN HG3  1 1 
       16 61896 2 1  15 GLN N    N  12.103  -2.874  -9.254 1.00 . B B .  15 GLN N    1 1 
       16 61897 2 1  15 GLN NE2  N  16.549   0.434 -11.335 1.00 . B B .  15 GLN NE2  1 1 
       16 61898 2 1  15 GLN O    O  11.137  -0.878 -11.908 1.00 . B B .  15 GLN O    1 1 
       16 61899 2 1  15 GLN OE1  O  16.251  -1.779 -11.098 1.00 . B B .  15 GLN OE1  1 1 
       16 61900 2 1  16 LYS C    C   7.493  -0.824  -9.712 1.00 . B B .  16 LYS C    1 1 
       16 61901 2 1  16 LYS CA   C   8.646  -0.853 -10.709 1.00 . B B .  16 LYS CA   1 1 
       16 61902 2 1  16 LYS CB   C   8.326  -1.825 -11.851 1.00 . B B .  16 LYS CB   1 1 
       16 61903 2 1  16 LYS CD   C   8.364  -4.189 -12.701 1.00 . B B .  16 LYS CD   1 1 
       16 61904 2 1  16 LYS CE   C   9.192  -4.105 -13.973 1.00 . B B .  16 LYS CE   1 1 
       16 61905 2 1  16 LYS CG   C   8.876  -3.227 -11.642 1.00 . B B .  16 LYS CG   1 1 
       16 61906 2 1  16 LYS H    H   9.895  -1.480  -9.116 1.00 . B B .  16 LYS H    1 1 
       16 61907 2 1  16 LYS HA   H   8.769   0.138 -11.122 1.00 . B B .  16 LYS HA   1 1 
       16 61908 2 1  16 LYS HB2  H   7.254  -1.896 -11.954 1.00 . B B .  16 LYS HB2  1 1 
       16 61909 2 1  16 LYS HB3  H   8.741  -1.433 -12.767 1.00 . B B .  16 LYS HB3  1 1 
       16 61910 2 1  16 LYS HD2  H   8.414  -5.195 -12.315 1.00 . B B .  16 LYS HD2  1 1 
       16 61911 2 1  16 LYS HD3  H   7.338  -3.942 -12.933 1.00 . B B .  16 LYS HD3  1 1 
       16 61912 2 1  16 LYS HE2  H   9.458  -3.074 -14.147 1.00 . B B .  16 LYS HE2  1 1 
       16 61913 2 1  16 LYS HE3  H  10.090  -4.690 -13.841 1.00 . B B .  16 LYS HE3  1 1 
       16 61914 2 1  16 LYS HG2  H   9.954  -3.192 -11.694 1.00 . B B .  16 LYS HG2  1 1 
       16 61915 2 1  16 LYS HG3  H   8.572  -3.581 -10.668 1.00 . B B .  16 LYS HG3  1 1 
       16 61916 2 1  16 LYS HZ1  H   7.435  -4.696 -14.939 1.00 . B B .  16 LYS HZ1  1 1 
       16 61917 2 1  16 LYS HZ2  H   8.569  -3.972 -15.963 1.00 . B B .  16 LYS HZ2  1 1 
       16 61918 2 1  16 LYS HZ3  H   8.807  -5.558 -15.424 1.00 . B B .  16 LYS HZ3  1 1 
       16 61919 2 1  16 LYS N    N   9.902  -1.217 -10.060 1.00 . B B .  16 LYS N    1 1 
       16 61920 2 1  16 LYS NZ   N   8.449  -4.618 -15.157 1.00 . B B .  16 LYS NZ   1 1 
       16 61921 2 1  16 LYS O    O   7.037  -1.866  -9.244 1.00 . B B .  16 LYS O    1 1 
       16 61922 2 1  17 ILE C    C   4.861   1.486  -9.038 1.00 . B B .  17 ILE C    1 1 
       16 61923 2 1  17 ILE CA   C   5.918   0.553  -8.459 1.00 . B B .  17 ILE CA   1 1 
       16 61924 2 1  17 ILE CB   C   6.405   1.119  -7.112 1.00 . B B .  17 ILE CB   1 1 
       16 61925 2 1  17 ILE CD1  C   5.660   1.679  -4.745 1.00 . B B .  17 ILE CD1  1 1 
       16 61926 2 1  17 ILE CG1  C   5.242   1.224  -6.126 1.00 . B B .  17 ILE CG1  1 1 
       16 61927 2 1  17 ILE CG2  C   7.056   2.477  -7.317 1.00 . B B .  17 ILE CG2  1 1 
       16 61928 2 1  17 ILE H    H   7.430   1.173  -9.807 1.00 . B B .  17 ILE H    1 1 
       16 61929 2 1  17 ILE HA   H   5.472  -0.415  -8.282 1.00 . B B .  17 ILE HA   1 1 
       16 61930 2 1  17 ILE HB   H   7.149   0.447  -6.713 1.00 . B B .  17 ILE HB   1 1 
       16 61931 2 1  17 ILE HD11 H   6.332   2.521  -4.832 1.00 . B B .  17 ILE HD11 1 1 
       16 61932 2 1  17 ILE HD12 H   4.788   1.971  -4.181 1.00 . B B .  17 ILE HD12 1 1 
       16 61933 2 1  17 ILE HD13 H   6.164   0.870  -4.236 1.00 . B B .  17 ILE HD13 1 1 
       16 61934 2 1  17 ILE HG12 H   4.520   1.932  -6.502 1.00 . B B .  17 ILE HG12 1 1 
       16 61935 2 1  17 ILE HG13 H   4.772   0.255  -6.028 1.00 . B B .  17 ILE HG13 1 1 
       16 61936 2 1  17 ILE HG21 H   7.454   2.537  -8.320 1.00 . B B .  17 ILE HG21 1 1 
       16 61937 2 1  17 ILE HG22 H   6.321   3.254  -7.175 1.00 . B B .  17 ILE HG22 1 1 
       16 61938 2 1  17 ILE HG23 H   7.857   2.604  -6.603 1.00 . B B .  17 ILE HG23 1 1 
       16 61939 2 1  17 ILE N    N   7.023   0.380  -9.395 1.00 . B B .  17 ILE N    1 1 
       16 61940 2 1  17 ILE O    O   5.156   2.310  -9.904 1.00 . B B .  17 ILE O    1 1 
       16 61941 2 1  18 VAL C    C   1.659   2.694  -7.902 1.00 . B B .  18 VAL C    1 1 
       16 61942 2 1  18 VAL CA   C   2.529   2.182  -9.049 1.00 . B B .  18 VAL CA   1 1 
       16 61943 2 1  18 VAL CB   C   1.636   1.411 -10.045 1.00 . B B .  18 VAL CB   1 1 
       16 61944 2 1  18 VAL CG1  C   0.486   2.284 -10.529 1.00 . B B .  18 VAL CG1  1 1 
       16 61945 2 1  18 VAL CG2  C   2.456   0.903 -11.222 1.00 . B B .  18 VAL CG2  1 1 
       16 61946 2 1  18 VAL H    H   3.449   0.671  -7.879 1.00 . B B .  18 VAL H    1 1 
       16 61947 2 1  18 VAL HA   H   2.957   3.027  -9.566 1.00 . B B .  18 VAL HA   1 1 
       16 61948 2 1  18 VAL HB   H   1.216   0.557  -9.533 1.00 . B B .  18 VAL HB   1 1 
       16 61949 2 1  18 VAL HG11 H  -0.065   2.660  -9.679 1.00 . B B .  18 VAL HG11 1 1 
       16 61950 2 1  18 VAL HG12 H   0.878   3.113 -11.099 1.00 . B B .  18 VAL HG12 1 1 
       16 61951 2 1  18 VAL HG13 H  -0.174   1.698 -11.153 1.00 . B B .  18 VAL HG13 1 1 
       16 61952 2 1  18 VAL HG21 H   3.504   0.922 -10.967 1.00 . B B .  18 VAL HG21 1 1 
       16 61953 2 1  18 VAL HG22 H   2.161  -0.109 -11.457 1.00 . B B .  18 VAL HG22 1 1 
       16 61954 2 1  18 VAL HG23 H   2.284   1.537 -12.080 1.00 . B B .  18 VAL HG23 1 1 
       16 61955 2 1  18 VAL N    N   3.627   1.349  -8.565 1.00 . B B .  18 VAL N    1 1 
       16 61956 2 1  18 VAL O    O   0.746   2.004  -7.448 1.00 . B B .  18 VAL O    1 1 
       16 61957 2 1  19 PHE C    C  -0.286   4.712  -6.811 1.00 . B B .  19 PHE C    1 1 
       16 61958 2 1  19 PHE CA   C   1.163   4.520  -6.373 1.00 . B B .  19 PHE CA   1 1 
       16 61959 2 1  19 PHE CB   C   1.771   5.865  -5.972 1.00 . B B .  19 PHE CB   1 1 
       16 61960 2 1  19 PHE CD1  C   3.367   4.725  -4.406 1.00 . B B .  19 PHE CD1  1 1 
       16 61961 2 1  19 PHE CD2  C   4.122   6.651  -5.592 1.00 . B B .  19 PHE CD2  1 1 
       16 61962 2 1  19 PHE CE1  C   4.602   4.614  -3.795 1.00 . B B .  19 PHE CE1  1 1 
       16 61963 2 1  19 PHE CE2  C   5.359   6.546  -4.985 1.00 . B B .  19 PHE CE2  1 1 
       16 61964 2 1  19 PHE CG   C   3.113   5.744  -5.310 1.00 . B B .  19 PHE CG   1 1 
       16 61965 2 1  19 PHE CZ   C   5.599   5.525  -4.085 1.00 . B B .  19 PHE CZ   1 1 
       16 61966 2 1  19 PHE H    H   2.667   4.420  -7.859 1.00 . B B .  19 PHE H    1 1 
       16 61967 2 1  19 PHE HA   H   1.188   3.852  -5.526 1.00 . B B .  19 PHE HA   1 1 
       16 61968 2 1  19 PHE HB2  H   1.890   6.476  -6.854 1.00 . B B .  19 PHE HB2  1 1 
       16 61969 2 1  19 PHE HB3  H   1.103   6.362  -5.283 1.00 . B B .  19 PHE HB3  1 1 
       16 61970 2 1  19 PHE HD1  H   2.589   4.012  -4.180 1.00 . B B .  19 PHE HD1  1 1 
       16 61971 2 1  19 PHE HD2  H   3.935   7.451  -6.295 1.00 . B B .  19 PHE HD2  1 1 
       16 61972 2 1  19 PHE HE1  H   4.787   3.815  -3.092 1.00 . B B .  19 PHE HE1  1 1 
       16 61973 2 1  19 PHE HE2  H   6.136   7.259  -5.213 1.00 . B B .  19 PHE HE2  1 1 
       16 61974 2 1  19 PHE HZ   H   6.565   5.440  -3.609 1.00 . B B .  19 PHE HZ   1 1 
       16 61975 2 1  19 PHE N    N   1.936   3.913  -7.451 1.00 . B B .  19 PHE N    1 1 
       16 61976 2 1  19 PHE O    O  -0.607   5.657  -7.533 1.00 . B B .  19 PHE O    1 1 
       16 61977 2 1  20 ASN C    C  -3.279   5.026  -6.073 1.00 . B B .  20 ASN C    1 1 
       16 61978 2 1  20 ASN CA   C  -2.565   3.856  -6.745 1.00 . B B .  20 ASN CA   1 1 
       16 61979 2 1  20 ASN CB   C  -3.256   2.544  -6.371 1.00 . B B .  20 ASN CB   1 1 
       16 61980 2 1  20 ASN CG   C  -2.451   1.330  -6.792 1.00 . B B .  20 ASN CG   1 1 
       16 61981 2 1  20 ASN H    H  -0.832   3.065  -5.822 1.00 . B B .  20 ASN H    1 1 
       16 61982 2 1  20 ASN HA   H  -2.624   3.985  -7.814 1.00 . B B .  20 ASN HA   1 1 
       16 61983 2 1  20 ASN HB2  H  -3.393   2.508  -5.300 1.00 . B B .  20 ASN HB2  1 1 
       16 61984 2 1  20 ASN HB3  H  -4.220   2.501  -6.855 1.00 . B B .  20 ASN HB3  1 1 
       16 61985 2 1  20 ASN HD21 H  -2.403   0.678  -4.915 1.00 . B B .  20 ASN HD21 1 1 
       16 61986 2 1  20 ASN HD22 H  -1.595  -0.315  -6.075 1.00 . B B .  20 ASN HD22 1 1 
       16 61987 2 1  20 ASN N    N  -1.152   3.801  -6.383 1.00 . B B .  20 ASN N    1 1 
       16 61988 2 1  20 ASN ND2  N  -2.117   0.479  -5.830 1.00 . B B .  20 ASN ND2  1 1 
       16 61989 2 1  20 ASN O    O  -2.906   5.458  -4.983 1.00 . B B .  20 ASN O    1 1 
       16 61990 2 1  20 ASN OD1  O  -2.133   1.160  -7.970 1.00 . B B .  20 ASN OD1  1 1 
       16 61991 2 1  21 ALA C    C  -5.506   6.393  -4.767 1.00 . B B .  21 ALA C    1 1 
       16 61992 2 1  21 ALA CA   C  -5.114   6.634  -6.226 1.00 . B B .  21 ALA CA   1 1 
       16 61993 2 1  21 ALA CB   C  -6.352   6.812  -7.093 1.00 . B B .  21 ALA CB   1 1 
       16 61994 2 1  21 ALA H    H  -4.563   5.122  -7.600 1.00 . B B .  21 ALA H    1 1 
       16 61995 2 1  21 ALA HA   H  -4.519   7.533  -6.291 1.00 . B B .  21 ALA HA   1 1 
       16 61996 2 1  21 ALA HB1  H  -6.339   6.086  -7.892 1.00 . B B .  21 ALA HB1  1 1 
       16 61997 2 1  21 ALA HB2  H  -7.236   6.669  -6.490 1.00 . B B .  21 ALA HB2  1 1 
       16 61998 2 1  21 ALA HB3  H  -6.358   7.808  -7.509 1.00 . B B .  21 ALA HB3  1 1 
       16 61999 2 1  21 ALA N    N  -4.318   5.522  -6.739 1.00 . B B .  21 ALA N    1 1 
       16 62000 2 1  21 ALA O    O  -5.300   5.298  -4.244 1.00 . B B .  21 ALA O    1 1 
       16 62001 2 1  22 PRO C    C  -5.174   9.691  -4.501 1.00 . B B .  22 PRO C    1 1 
       16 62002 2 1  22 PRO CA   C  -6.352   8.734  -4.635 1.00 . B B .  22 PRO CA   1 1 
       16 62003 2 1  22 PRO CB   C  -7.513   9.210  -3.770 1.00 . B B .  22 PRO CB   1 1 
       16 62004 2 1  22 PRO CD   C  -6.506   7.317  -2.669 1.00 . B B .  22 PRO CD   1 1 
       16 62005 2 1  22 PRO CG   C  -7.248   8.612  -2.429 1.00 . B B .  22 PRO CG   1 1 
       16 62006 2 1  22 PRO HA   H  -6.663   8.693  -5.664 1.00 . B B .  22 PRO HA   1 1 
       16 62007 2 1  22 PRO HB2  H  -7.517  10.290  -3.730 1.00 . B B .  22 PRO HB2  1 1 
       16 62008 2 1  22 PRO HB3  H  -8.444   8.854  -4.184 1.00 . B B .  22 PRO HB3  1 1 
       16 62009 2 1  22 PRO HD2  H  -5.653   7.246  -2.012 1.00 . B B .  22 PRO HD2  1 1 
       16 62010 2 1  22 PRO HD3  H  -7.165   6.474  -2.522 1.00 . B B .  22 PRO HD3  1 1 
       16 62011 2 1  22 PRO HG2  H  -6.641   9.285  -1.843 1.00 . B B .  22 PRO HG2  1 1 
       16 62012 2 1  22 PRO HG3  H  -8.183   8.417  -1.926 1.00 . B B .  22 PRO HG3  1 1 
       16 62013 2 1  22 PRO N    N  -6.076   7.406  -4.077 1.00 . B B .  22 PRO N    1 1 
       16 62014 2 1  22 PRO O    O  -4.208   9.414  -3.792 1.00 . B B .  22 PRO O    1 1 
       16 62015 2 1  23 TYR C    C  -4.687  13.080  -4.394 1.00 . B B .  23 TYR C    1 1 
       16 62016 2 1  23 TYR CA   C  -4.225  11.836  -5.147 1.00 . B B .  23 TYR CA   1 1 
       16 62017 2 1  23 TYR CB   C  -3.793  12.207  -6.567 1.00 . B B .  23 TYR CB   1 1 
       16 62018 2 1  23 TYR CD1  C  -2.685   9.936  -6.698 1.00 . B B .  23 TYR CD1  1 1 
       16 62019 2 1  23 TYR CD2  C  -3.196  11.059  -8.737 1.00 . B B .  23 TYR CD2  1 1 
       16 62020 2 1  23 TYR CE1  C  -2.158   8.876  -7.406 1.00 . B B .  23 TYR CE1  1 1 
       16 62021 2 1  23 TYR CE2  C  -2.669  10.002  -9.455 1.00 . B B .  23 TYR CE2  1 1 
       16 62022 2 1  23 TYR CG   C  -3.213  11.045  -7.349 1.00 . B B .  23 TYR CG   1 1 
       16 62023 2 1  23 TYR CZ   C  -2.151   8.913  -8.784 1.00 . B B .  23 TYR CZ   1 1 
       16 62024 2 1  23 TYR H    H  -6.074  10.982  -5.729 1.00 . B B .  23 TYR H    1 1 
       16 62025 2 1  23 TYR HA   H  -3.381  11.413  -4.625 1.00 . B B .  23 TYR HA   1 1 
       16 62026 2 1  23 TYR HB2  H  -4.648  12.578  -7.111 1.00 . B B .  23 TYR HB2  1 1 
       16 62027 2 1  23 TYR HB3  H  -3.042  12.981  -6.516 1.00 . B B .  23 TYR HB3  1 1 
       16 62028 2 1  23 TYR HD1  H  -2.690   9.907  -5.619 1.00 . B B .  23 TYR HD1  1 1 
       16 62029 2 1  23 TYR HD2  H  -3.602  11.914  -9.259 1.00 . B B .  23 TYR HD2  1 1 
       16 62030 2 1  23 TYR HE1  H  -1.753   8.026  -6.878 1.00 . B B .  23 TYR HE1  1 1 
       16 62031 2 1  23 TYR HE2  H  -2.665  10.031 -10.533 1.00 . B B .  23 TYR HE2  1 1 
       16 62032 2 1  23 TYR HH   H  -0.756   7.645  -9.155 1.00 . B B .  23 TYR HH   1 1 
       16 62033 2 1  23 TYR N    N  -5.273  10.823  -5.186 1.00 . B B .  23 TYR N    1 1 
       16 62034 2 1  23 TYR O    O  -4.095  14.152  -4.527 1.00 . B B .  23 TYR O    1 1 
       16 62035 2 1  23 TYR OH   O  -1.627   7.859  -9.495 1.00 . B B .  23 TYR OH   1 1 
       16 62036 2 1  24 ASP C    C  -5.852  13.906  -1.334 1.00 . B B .  24 ASP C    1 1 
       16 62037 2 1  24 ASP CA   C  -6.261  14.036  -2.804 1.00 . B B .  24 ASP CA   1 1 
       16 62038 2 1  24 ASP CB   C  -7.784  14.092  -2.917 1.00 . B B .  24 ASP CB   1 1 
       16 62039 2 1  24 ASP CG   C  -8.293  15.496  -3.178 1.00 . B B .  24 ASP CG   1 1 
       16 62040 2 1  24 ASP H    H  -6.159  12.050  -3.513 1.00 . B B .  24 ASP H    1 1 
       16 62041 2 1  24 ASP HA   H  -5.845  14.950  -3.200 1.00 . B B .  24 ASP HA   1 1 
       16 62042 2 1  24 ASP HB2  H  -8.102  13.457  -3.731 1.00 . B B .  24 ASP HB2  1 1 
       16 62043 2 1  24 ASP HB3  H  -8.221  13.735  -1.996 1.00 . B B .  24 ASP HB3  1 1 
       16 62044 2 1  24 ASP N    N  -5.735  12.929  -3.590 1.00 . B B .  24 ASP N    1 1 
       16 62045 2 1  24 ASP O    O  -6.251  14.719  -0.500 1.00 . B B .  24 ASP O    1 1 
       16 62046 2 1  24 ASP OD1  O  -7.619  16.460  -2.758 1.00 . B B .  24 ASP OD1  1 1 
       16 62047 2 1  24 ASP OD2  O  -9.366  15.632  -3.802 1.00 . B B .  24 ASP OD2  1 1 
       16 62048 2 1  25 ASP C    C  -3.186  12.095   0.354 1.00 . B B .  25 ASP C    1 1 
       16 62049 2 1  25 ASP CA   C  -4.599  12.663   0.346 1.00 . B B .  25 ASP CA   1 1 
       16 62050 2 1  25 ASP CB   C  -5.548  11.713   1.078 1.00 . B B .  25 ASP CB   1 1 
       16 62051 2 1  25 ASP CG   C  -6.332  12.408   2.174 1.00 . B B .  25 ASP CG   1 1 
       16 62052 2 1  25 ASP H    H  -4.760  12.263  -1.721 1.00 . B B .  25 ASP H    1 1 
       16 62053 2 1  25 ASP HA   H  -4.595  13.616   0.853 1.00 . B B .  25 ASP HA   1 1 
       16 62054 2 1  25 ASP HB2  H  -6.249  11.297   0.370 1.00 . B B .  25 ASP HB2  1 1 
       16 62055 2 1  25 ASP HB3  H  -4.975  10.912   1.523 1.00 . B B .  25 ASP HB3  1 1 
       16 62056 2 1  25 ASP N    N  -5.054  12.883  -1.020 1.00 . B B .  25 ASP N    1 1 
       16 62057 2 1  25 ASP O    O  -2.528  12.029  -0.684 1.00 . B B .  25 ASP O    1 1 
       16 62058 2 1  25 ASP OD1  O  -5.750  13.275   2.860 1.00 . B B .  25 ASP OD1  1 1 
       16 62059 2 1  25 ASP OD2  O  -7.526  12.086   2.347 1.00 . B B .  25 ASP OD2  1 1 
       16 62060 2 1  26 LYS C    C  -1.424   9.600   1.684 1.00 . B B .  26 LYS C    1 1 
       16 62061 2 1  26 LYS CA   C  -1.380  11.124   1.657 1.00 . B B .  26 LYS CA   1 1 
       16 62062 2 1  26 LYS CB   C  -0.693  11.645   2.922 1.00 . B B .  26 LYS CB   1 1 
       16 62063 2 1  26 LYS CD   C  -0.066  13.742   4.158 1.00 . B B .  26 LYS CD   1 1 
       16 62064 2 1  26 LYS CE   C  -0.266  15.249   4.163 1.00 . B B .  26 LYS CE   1 1 
       16 62065 2 1  26 LYS CG   C  -1.134  13.042   3.334 1.00 . B B .  26 LYS CG   1 1 
       16 62066 2 1  26 LYS H    H  -3.287  11.761   2.324 1.00 . B B .  26 LYS H    1 1 
       16 62067 2 1  26 LYS HA   H  -0.811  11.437   0.797 1.00 . B B .  26 LYS HA   1 1 
       16 62068 2 1  26 LYS HB2  H  -0.905  10.970   3.737 1.00 . B B .  26 LYS HB2  1 1 
       16 62069 2 1  26 LYS HB3  H   0.373  11.665   2.752 1.00 . B B .  26 LYS HB3  1 1 
       16 62070 2 1  26 LYS HD2  H  -0.114  13.380   5.173 1.00 . B B .  26 LYS HD2  1 1 
       16 62071 2 1  26 LYS HD3  H   0.904  13.518   3.739 1.00 . B B .  26 LYS HD3  1 1 
       16 62072 2 1  26 LYS HE2  H   0.681  15.724   4.368 1.00 . B B .  26 LYS HE2  1 1 
       16 62073 2 1  26 LYS HE3  H  -0.620  15.555   3.190 1.00 . B B .  26 LYS HE3  1 1 
       16 62074 2 1  26 LYS HG2  H  -1.327  13.625   2.445 1.00 . B B .  26 LYS HG2  1 1 
       16 62075 2 1  26 LYS HG3  H  -2.037  12.965   3.920 1.00 . B B .  26 LYS HG3  1 1 
       16 62076 2 1  26 LYS HZ1  H  -1.752  14.845   5.574 1.00 . B B .  26 LYS HZ1  1 1 
       16 62077 2 1  26 LYS HZ2  H  -0.770  16.161   5.974 1.00 . B B .  26 LYS HZ2  1 1 
       16 62078 2 1  26 LYS HZ3  H  -1.952  16.322   4.774 1.00 . B B .  26 LYS HZ3  1 1 
       16 62079 2 1  26 LYS N    N  -2.721  11.684   1.528 1.00 . B B .  26 LYS N    1 1 
       16 62080 2 1  26 LYS NZ   N  -1.254  15.674   5.193 1.00 . B B .  26 LYS NZ   1 1 
       16 62081 2 1  26 LYS O    O  -1.808   8.996   2.686 1.00 . B B .  26 LYS O    1 1 
       16 62082 2 1  27 HIS C    C   0.385   6.991   0.777 1.00 . B B .  27 HIS C    1 1 
       16 62083 2 1  27 HIS CA   C  -1.007   7.532   0.468 1.00 . B B .  27 HIS CA   1 1 
       16 62084 2 1  27 HIS CB   C  -1.439   7.099  -0.934 1.00 . B B .  27 HIS CB   1 1 
       16 62085 2 1  27 HIS CD2  C  -3.503   5.767  -1.755 1.00 . B B .  27 HIS CD2  1 1 
       16 62086 2 1  27 HIS CE1  C  -3.474   4.147  -0.322 1.00 . B B .  27 HIS CE1  1 1 
       16 62087 2 1  27 HIS CG   C  -2.444   5.989  -0.934 1.00 . B B .  27 HIS CG   1 1 
       16 62088 2 1  27 HIS H    H  -0.724   9.525  -0.186 1.00 . B B .  27 HIS H    1 1 
       16 62089 2 1  27 HIS HA   H  -1.705   7.138   1.191 1.00 . B B .  27 HIS HA   1 1 
       16 62090 2 1  27 HIS HB2  H  -1.877   7.943  -1.446 1.00 . B B .  27 HIS HB2  1 1 
       16 62091 2 1  27 HIS HB3  H  -0.571   6.762  -1.482 1.00 . B B .  27 HIS HB3  1 1 
       16 62092 2 1  27 HIS HD1  H  -1.800   4.823   0.700 1.00 . B B .  27 HIS HD1  1 1 
       16 62093 2 1  27 HIS HD2  H  -3.803   6.389  -2.585 1.00 . B B .  27 HIS HD2  1 1 
       16 62094 2 1  27 HIS HE1  H  -3.720   3.248   0.223 1.00 . B B .  27 HIS HE1  1 1 
       16 62095 2 1  27 HIS N    N  -1.022   8.987   0.576 1.00 . B B .  27 HIS N    1 1 
       16 62096 2 1  27 HIS ND1  N  -2.442   4.951  -0.029 1.00 . B B .  27 HIS ND1  1 1 
       16 62097 2 1  27 HIS NE2  N  -4.149   4.598  -1.361 1.00 . B B .  27 HIS NE2  1 1 
       16 62098 2 1  27 HIS O    O   1.363   7.356   0.125 1.00 . B B .  27 HIS O    1 1 
       16 62099 2 1  28 THR C    C   1.853   4.084   1.751 1.00 . B B .  28 THR C    1 1 
       16 62100 2 1  28 THR CA   C   1.747   5.545   2.178 1.00 . B B .  28 THR CA   1 1 
       16 62101 2 1  28 THR CB   C   1.931   5.657   3.692 1.00 . B B .  28 THR CB   1 1 
       16 62102 2 1  28 THR CG2  C   3.339   5.347   4.150 1.00 . B B .  28 THR CG2  1 1 
       16 62103 2 1  28 THR H    H  -0.342   5.875   2.269 1.00 . B B .  28 THR H    1 1 
       16 62104 2 1  28 THR HA   H   2.530   6.106   1.690 1.00 . B B .  28 THR HA   1 1 
       16 62105 2 1  28 THR HB   H   1.263   4.959   4.178 1.00 . B B .  28 THR HB   1 1 
       16 62106 2 1  28 THR HG1  H   0.795   6.937   4.645 1.00 . B B .  28 THR HG1  1 1 
       16 62107 2 1  28 THR HG21 H   3.769   4.594   3.507 1.00 . B B .  28 THR HG21 1 1 
       16 62108 2 1  28 THR HG22 H   3.938   6.244   4.104 1.00 . B B .  28 THR HG22 1 1 
       16 62109 2 1  28 THR HG23 H   3.314   4.982   5.167 1.00 . B B .  28 THR HG23 1 1 
       16 62110 2 1  28 THR N    N   0.470   6.124   1.781 1.00 . B B .  28 THR N    1 1 
       16 62111 2 1  28 THR O    O   1.209   3.209   2.328 1.00 . B B .  28 THR O    1 1 
       16 62112 2 1  28 THR OG1  O   1.611   6.962   4.140 1.00 . B B .  28 THR OG1  1 1 
       16 62113 2 1  29 TYR C    C   4.148   1.876   0.862 1.00 . B B .  29 TYR C    1 1 
       16 62114 2 1  29 TYR CA   C   2.888   2.474   0.246 1.00 . B B .  29 TYR CA   1 1 
       16 62115 2 1  29 TYR CB   C   2.995   2.476  -1.281 1.00 . B B .  29 TYR CB   1 1 
       16 62116 2 1  29 TYR CD1  C   1.194   4.032  -2.125 1.00 . B B .  29 TYR CD1  1 1 
       16 62117 2 1  29 TYR CD2  C   0.922   1.692  -2.491 1.00 . B B .  29 TYR CD2  1 1 
       16 62118 2 1  29 TYR CE1  C  -0.009   4.276  -2.760 1.00 . B B .  29 TYR CE1  1 1 
       16 62119 2 1  29 TYR CE2  C  -0.282   1.929  -3.128 1.00 . B B .  29 TYR CE2  1 1 
       16 62120 2 1  29 TYR CG   C   1.680   2.739  -1.979 1.00 . B B .  29 TYR CG   1 1 
       16 62121 2 1  29 TYR CZ   C  -0.742   3.221  -3.260 1.00 . B B .  29 TYR CZ   1 1 
       16 62122 2 1  29 TYR H    H   3.174   4.568   0.332 1.00 . B B .  29 TYR H    1 1 
       16 62123 2 1  29 TYR HA   H   2.037   1.878   0.541 1.00 . B B .  29 TYR HA   1 1 
       16 62124 2 1  29 TYR HB2  H   3.691   3.244  -1.586 1.00 . B B .  29 TYR HB2  1 1 
       16 62125 2 1  29 TYR HB3  H   3.361   1.514  -1.610 1.00 . B B .  29 TYR HB3  1 1 
       16 62126 2 1  29 TYR HD1  H   1.771   4.857  -1.732 1.00 . B B .  29 TYR HD1  1 1 
       16 62127 2 1  29 TYR HD2  H   1.285   0.680  -2.386 1.00 . B B .  29 TYR HD2  1 1 
       16 62128 2 1  29 TYR HE1  H  -0.369   5.289  -2.864 1.00 . B B .  29 TYR HE1  1 1 
       16 62129 2 1  29 TYR HE2  H  -0.856   1.102  -3.519 1.00 . B B .  29 TYR HE2  1 1 
       16 62130 2 1  29 TYR HH   H  -2.623   3.620  -3.238 1.00 . B B .  29 TYR HH   1 1 
       16 62131 2 1  29 TYR N    N   2.682   3.829   0.743 1.00 . B B .  29 TYR N    1 1 
       16 62132 2 1  29 TYR O    O   5.222   2.475   0.805 1.00 . B B .  29 TYR O    1 1 
       16 62133 2 1  29 TYR OH   O  -1.941   3.460  -3.894 1.00 . B B .  29 TYR OH   1 1 
       16 62134 2 1  30 HIS C    C   5.921  -0.824   1.125 1.00 . B B .  30 HIS C    1 1 
       16 62135 2 1  30 HIS CA   C   5.136   0.038   2.109 1.00 . B B .  30 HIS CA   1 1 
       16 62136 2 1  30 HIS CB   C   4.649  -0.821   3.277 1.00 . B B .  30 HIS CB   1 1 
       16 62137 2 1  30 HIS CD2  C   4.681  -0.044   5.746 1.00 . B B .  30 HIS CD2  1 1 
       16 62138 2 1  30 HIS CE1  C   3.110   1.440   5.673 1.00 . B B .  30 HIS CE1  1 1 
       16 62139 2 1  30 HIS CG   C   4.222  -0.021   4.469 1.00 . B B .  30 HIS CG   1 1 
       16 62140 2 1  30 HIS H    H   3.126   0.277   1.491 1.00 . B B .  30 HIS H    1 1 
       16 62141 2 1  30 HIS HA   H   5.790   0.805   2.491 1.00 . B B .  30 HIS HA   1 1 
       16 62142 2 1  30 HIS HB2  H   3.805  -1.410   2.953 1.00 . B B .  30 HIS HB2  1 1 
       16 62143 2 1  30 HIS HB3  H   5.445  -1.481   3.585 1.00 . B B .  30 HIS HB3  1 1 
       16 62144 2 1  30 HIS HD1  H   2.691   1.181   3.658 1.00 . B B .  30 HIS HD1  1 1 
       16 62145 2 1  30 HIS HD2  H   5.471  -0.676   6.126 1.00 . B B .  30 HIS HD2  1 1 
       16 62146 2 1  30 HIS HE1  H   2.403   2.208   5.951 1.00 . B B .  30 HIS HE1  1 1 
       16 62147 2 1  30 HIS N    N   4.009   0.701   1.466 1.00 . B B .  30 HIS N    1 1 
       16 62148 2 1  30 HIS ND1  N   3.224   0.926   4.440 1.00 . B B .  30 HIS ND1  1 1 
       16 62149 2 1  30 HIS NE2  N   3.972   0.885   6.503 1.00 . B B .  30 HIS NE2  1 1 
       16 62150 2 1  30 HIS O    O   5.345  -1.490   0.264 1.00 . B B .  30 HIS O    1 1 
       16 62151 2 1  31 ILE C    C   8.818  -2.688   1.217 1.00 . B B .  31 ILE C    1 1 
       16 62152 2 1  31 ILE CA   C   8.123  -1.595   0.413 1.00 . B B .  31 ILE CA   1 1 
       16 62153 2 1  31 ILE CB   C   9.188  -0.711  -0.262 1.00 . B B .  31 ILE CB   1 1 
       16 62154 2 1  31 ILE CD1  C   9.489   1.296  -1.798 1.00 . B B .  31 ILE CD1  1 1 
       16 62155 2 1  31 ILE CG1  C   8.527   0.471  -0.972 1.00 . B B .  31 ILE CG1  1 1 
       16 62156 2 1  31 ILE CG2  C  10.014  -1.529  -1.243 1.00 . B B .  31 ILE CG2  1 1 
       16 62157 2 1  31 ILE H    H   7.638  -0.265   1.984 1.00 . B B .  31 ILE H    1 1 
       16 62158 2 1  31 ILE HA   H   7.521  -2.055  -0.357 1.00 . B B .  31 ILE HA   1 1 
       16 62159 2 1  31 ILE HB   H   9.851  -0.336   0.503 1.00 . B B .  31 ILE HB   1 1 
       16 62160 2 1  31 ILE HD11 H  10.274   1.676  -1.162 1.00 . B B .  31 ILE HD11 1 1 
       16 62161 2 1  31 ILE HD12 H   9.920   0.677  -2.571 1.00 . B B .  31 ILE HD12 1 1 
       16 62162 2 1  31 ILE HD13 H   8.960   2.121  -2.250 1.00 . B B .  31 ILE HD13 1 1 
       16 62163 2 1  31 ILE HG12 H   7.757   0.101  -1.633 1.00 . B B .  31 ILE HG12 1 1 
       16 62164 2 1  31 ILE HG13 H   8.079   1.121  -0.234 1.00 . B B .  31 ILE HG13 1 1 
       16 62165 2 1  31 ILE HG21 H  10.496  -2.341  -0.719 1.00 . B B .  31 ILE HG21 1 1 
       16 62166 2 1  31 ILE HG22 H   9.368  -1.928  -2.011 1.00 . B B .  31 ILE HG22 1 1 
       16 62167 2 1  31 ILE HG23 H  10.764  -0.898  -1.697 1.00 . B B .  31 ILE HG23 1 1 
       16 62168 2 1  31 ILE N    N   7.244  -0.812   1.271 1.00 . B B .  31 ILE N    1 1 
       16 62169 2 1  31 ILE O    O   8.985  -2.566   2.430 1.00 . B B .  31 ILE O    1 1 
       16 62170 2 1  32 LYS C    C  11.384  -4.856   0.957 1.00 . B B .  32 LYS C    1 1 
       16 62171 2 1  32 LYS CA   C   9.879  -4.875   1.206 1.00 . B B .  32 LYS CA   1 1 
       16 62172 2 1  32 LYS CB   C   9.288  -6.203   0.730 1.00 . B B .  32 LYS CB   1 1 
       16 62173 2 1  32 LYS CD   C   7.736  -8.116   1.228 1.00 . B B .  32 LYS CD   1 1 
       16 62174 2 1  32 LYS CE   C   6.245  -8.222   0.950 1.00 . B B .  32 LYS CE   1 1 
       16 62175 2 1  32 LYS CG   C   8.136  -6.695   1.589 1.00 . B B .  32 LYS CG   1 1 
       16 62176 2 1  32 LYS H    H   9.046  -3.806  -0.425 1.00 . B B .  32 LYS H    1 1 
       16 62177 2 1  32 LYS HA   H   9.704  -4.776   2.266 1.00 . B B .  32 LYS HA   1 1 
       16 62178 2 1  32 LYS HB2  H   8.931  -6.083  -0.282 1.00 . B B .  32 LYS HB2  1 1 
       16 62179 2 1  32 LYS HB3  H  10.065  -6.954   0.743 1.00 . B B .  32 LYS HB3  1 1 
       16 62180 2 1  32 LYS HD2  H   8.278  -8.418   0.345 1.00 . B B .  32 LYS HD2  1 1 
       16 62181 2 1  32 LYS HD3  H   7.988  -8.771   2.049 1.00 . B B .  32 LYS HD3  1 1 
       16 62182 2 1  32 LYS HE2  H   5.913  -7.309   0.480 1.00 . B B .  32 LYS HE2  1 1 
       16 62183 2 1  32 LYS HE3  H   6.075  -9.054   0.282 1.00 . B B .  32 LYS HE3  1 1 
       16 62184 2 1  32 LYS HG2  H   8.436  -6.669   2.626 1.00 . B B .  32 LYS HG2  1 1 
       16 62185 2 1  32 LYS HG3  H   7.286  -6.044   1.443 1.00 . B B .  32 LYS HG3  1 1 
       16 62186 2 1  32 LYS HZ1  H   5.981  -9.062   2.845 1.00 . B B .  32 LYS HZ1  1 1 
       16 62187 2 1  32 LYS HZ2  H   5.293  -7.527   2.675 1.00 . B B .  32 LYS HZ2  1 1 
       16 62188 2 1  32 LYS HZ3  H   4.543  -8.871   1.974 1.00 . B B .  32 LYS HZ3  1 1 
       16 62189 2 1  32 LYS N    N   9.213  -3.760   0.540 1.00 . B B .  32 LYS N    1 1 
       16 62190 2 1  32 LYS NZ   N   5.461  -8.435   2.198 1.00 . B B .  32 LYS NZ   1 1 
       16 62191 2 1  32 LYS O    O  11.838  -4.946  -0.185 1.00 . B B .  32 LYS O    1 1 
       16 62192 2 1  33 ILE C    C  14.207  -5.930   2.673 1.00 . B B .  33 ILE C    1 1 
       16 62193 2 1  33 ILE CA   C  13.609  -4.732   1.944 1.00 . B B .  33 ILE CA   1 1 
       16 62194 2 1  33 ILE CB   C  14.199  -3.437   2.535 1.00 . B B .  33 ILE CB   1 1 
       16 62195 2 1  33 ILE CD1  C  13.995  -0.900   2.478 1.00 . B B .  33 ILE CD1  1 1 
       16 62196 2 1  33 ILE CG1  C  13.611  -2.212   1.830 1.00 . B B .  33 ILE CG1  1 1 
       16 62197 2 1  33 ILE CG2  C  15.717  -3.443   2.421 1.00 . B B .  33 ILE CG2  1 1 
       16 62198 2 1  33 ILE H    H  11.731  -4.690   2.920 1.00 . B B .  33 ILE H    1 1 
       16 62199 2 1  33 ILE HA   H  13.879  -4.785   0.900 1.00 . B B .  33 ILE HA   1 1 
       16 62200 2 1  33 ILE HB   H  13.943  -3.396   3.583 1.00 . B B .  33 ILE HB   1 1 
       16 62201 2 1  33 ILE HD11 H  14.003  -1.017   3.551 1.00 . B B .  33 ILE HD11 1 1 
       16 62202 2 1  33 ILE HD12 H  14.978  -0.605   2.141 1.00 . B B .  33 ILE HD12 1 1 
       16 62203 2 1  33 ILE HD13 H  13.277  -0.140   2.204 1.00 . B B .  33 ILE HD13 1 1 
       16 62204 2 1  33 ILE HG12 H  13.961  -2.192   0.808 1.00 . B B .  33 ILE HG12 1 1 
       16 62205 2 1  33 ILE HG13 H  12.534  -2.285   1.836 1.00 . B B .  33 ILE HG13 1 1 
       16 62206 2 1  33 ILE HG21 H  16.008  -3.943   1.509 1.00 . B B .  33 ILE HG21 1 1 
       16 62207 2 1  33 ILE HG22 H  16.081  -2.427   2.407 1.00 . B B .  33 ILE HG22 1 1 
       16 62208 2 1  33 ILE HG23 H  16.139  -3.965   3.267 1.00 . B B .  33 ILE HG23 1 1 
       16 62209 2 1  33 ILE N    N  12.153  -4.750   2.036 1.00 . B B .  33 ILE N    1 1 
       16 62210 2 1  33 ILE O    O  13.673  -6.378   3.688 1.00 . B B .  33 ILE O    1 1 
       16 62211 2 1  34 THR C    C  17.478  -7.549   2.568 1.00 . B B .  34 THR C    1 1 
       16 62212 2 1  34 THR CA   C  15.968  -7.601   2.764 1.00 . B B .  34 THR CA   1 1 
       16 62213 2 1  34 THR CB   C  15.416  -8.903   2.177 1.00 . B B .  34 THR CB   1 1 
       16 62214 2 1  34 THR CG2  C  16.150 -10.138   2.658 1.00 . B B .  34 THR CG2  1 1 
       16 62215 2 1  34 THR H    H  15.694  -6.056   1.340 1.00 . B B .  34 THR H    1 1 
       16 62216 2 1  34 THR HA   H  15.756  -7.579   3.822 1.00 . B B .  34 THR HA   1 1 
       16 62217 2 1  34 THR HB   H  15.503  -8.865   1.101 1.00 . B B .  34 THR HB   1 1 
       16 62218 2 1  34 THR HG1  H  13.534  -8.369   2.084 1.00 . B B .  34 THR HG1  1 1 
       16 62219 2 1  34 THR HG21 H  16.097 -10.191   3.736 1.00 . B B .  34 THR HG21 1 1 
       16 62220 2 1  34 THR HG22 H  15.694 -11.019   2.231 1.00 . B B .  34 THR HG22 1 1 
       16 62221 2 1  34 THR HG23 H  17.186 -10.085   2.352 1.00 . B B .  34 THR HG23 1 1 
       16 62222 2 1  34 THR N    N  15.313  -6.451   2.152 1.00 . B B .  34 THR N    1 1 
       16 62223 2 1  34 THR O    O  17.979  -6.887   1.658 1.00 . B B .  34 THR O    1 1 
       16 62224 2 1  34 THR OG1  O  14.048  -9.061   2.508 1.00 . B B .  34 THR OG1  1 1 
       16 62225 2 1  35 ASN C    C  20.106  -9.707   2.935 1.00 . B B .  35 ASN C    1 1 
       16 62226 2 1  35 ASN CA   C  19.645  -8.317   3.361 1.00 . B B .  35 ASN CA   1 1 
       16 62227 2 1  35 ASN CB   C  20.255  -7.955   4.717 1.00 . B B .  35 ASN CB   1 1 
       16 62228 2 1  35 ASN CG   C  21.764  -8.108   4.734 1.00 . B B .  35 ASN CG   1 1 
       16 62229 2 1  35 ASN H    H  17.727  -8.772   4.126 1.00 . B B .  35 ASN H    1 1 
       16 62230 2 1  35 ASN HA   H  19.971  -7.599   2.623 1.00 . B B .  35 ASN HA   1 1 
       16 62231 2 1  35 ASN HB2  H  20.015  -6.928   4.949 1.00 . B B .  35 ASN HB2  1 1 
       16 62232 2 1  35 ASN HB3  H  19.837  -8.598   5.476 1.00 . B B .  35 ASN HB3  1 1 
       16 62233 2 1  35 ASN HD21 H  21.902  -7.176   2.983 1.00 . B B .  35 ASN HD21 1 1 
       16 62234 2 1  35 ASN HD22 H  23.397  -7.695   3.678 1.00 . B B .  35 ASN HD22 1 1 
       16 62235 2 1  35 ASN N    N  18.192  -8.262   3.428 1.00 . B B .  35 ASN N    1 1 
       16 62236 2 1  35 ASN ND2  N  22.420  -7.609   3.694 1.00 . B B .  35 ASN ND2  1 1 
       16 62237 2 1  35 ASN O    O  19.921 -10.682   3.659 1.00 . B B .  35 ASN O    1 1 
       16 62238 2 1  35 ASN OD1  O  22.331  -8.668   5.671 1.00 . B B .  35 ASN OD1  1 1 
       16 62239 2 1  36 ALA C    C  22.677 -11.236   1.510 1.00 . B B .  36 ALA C    1 1 
       16 62240 2 1  36 ALA CA   C  21.190 -11.058   1.226 1.00 . B B .  36 ALA CA   1 1 
       16 62241 2 1  36 ALA CB   C  20.927 -11.141  -0.267 1.00 . B B .  36 ALA CB   1 1 
       16 62242 2 1  36 ALA H    H  20.821  -8.975   1.221 1.00 . B B .  36 ALA H    1 1 
       16 62243 2 1  36 ALA HA   H  20.642 -11.853   1.710 1.00 . B B .  36 ALA HA   1 1 
       16 62244 2 1  36 ALA HB1  H  19.912 -10.839  -0.471 1.00 . B B .  36 ALA HB1  1 1 
       16 62245 2 1  36 ALA HB2  H  21.610 -10.486  -0.787 1.00 . B B .  36 ALA HB2  1 1 
       16 62246 2 1  36 ALA HB3  H  21.077 -12.155  -0.602 1.00 . B B .  36 ALA HB3  1 1 
       16 62247 2 1  36 ALA N    N  20.704  -9.788   1.752 1.00 . B B .  36 ALA N    1 1 
       16 62248 2 1  36 ALA O    O  23.365 -11.989   0.821 1.00 . B B .  36 ALA O    1 1 
       16 62249 2 1  37 GLY C    C  24.797 -11.459   4.131 1.00 . B B .  37 GLY C    1 1 
       16 62250 2 1  37 GLY CA   C  24.568 -10.629   2.884 1.00 . B B .  37 GLY CA   1 1 
       16 62251 2 1  37 GLY H    H  22.568  -9.952   3.037 1.00 . B B .  37 GLY H    1 1 
       16 62252 2 1  37 GLY HA2  H  25.109 -11.076   2.063 1.00 . B B .  37 GLY HA2  1 1 
       16 62253 2 1  37 GLY HA3  H  24.952  -9.633   3.053 1.00 . B B .  37 GLY HA3  1 1 
       16 62254 2 1  37 GLY N    N  23.166 -10.536   2.527 1.00 . B B .  37 GLY N    1 1 
       16 62255 2 1  37 GLY O    O  23.958 -12.279   4.502 1.00 . B B .  37 GLY O    1 1 
       16 62256 2 1  38 GLY C    C  26.675 -11.088   7.132 1.00 . B B .  38 GLY C    1 1 
       16 62257 2 1  38 GLY CA   C  26.254 -11.988   5.985 1.00 . B B .  38 GLY CA   1 1 
       16 62258 2 1  38 GLY H    H  26.568 -10.579   4.438 1.00 . B B .  38 GLY H    1 1 
       16 62259 2 1  38 GLY HA2  H  25.382 -12.552   6.286 1.00 . B B .  38 GLY HA2  1 1 
       16 62260 2 1  38 GLY HA3  H  27.057 -12.678   5.770 1.00 . B B .  38 GLY HA3  1 1 
       16 62261 2 1  38 GLY N    N  25.937 -11.246   4.780 1.00 . B B .  38 GLY N    1 1 
       16 62262 2 1  38 GLY O    O  27.288 -11.548   8.096 1.00 . B B .  38 GLY O    1 1 
       16 62263 2 1  39 ARG C    C  25.717  -7.671   8.075 1.00 . B B .  39 ARG C    1 1 
       16 62264 2 1  39 ARG CA   C  26.695  -8.842   8.068 1.00 . B B .  39 ARG CA   1 1 
       16 62265 2 1  39 ARG CB   C  28.120  -8.327   7.856 1.00 . B B .  39 ARG CB   1 1 
       16 62266 2 1  39 ARG CD   C  30.576  -8.799   8.081 1.00 . B B .  39 ARG CD   1 1 
       16 62267 2 1  39 ARG CG   C  29.180  -9.159   8.558 1.00 . B B .  39 ARG CG   1 1 
       16 62268 2 1  39 ARG CZ   C  31.500 -10.891   7.179 1.00 . B B .  39 ARG CZ   1 1 
       16 62269 2 1  39 ARG H    H  25.855  -9.497   6.239 1.00 . B B .  39 ARG H    1 1 
       16 62270 2 1  39 ARG HA   H  26.642  -9.347   9.021 1.00 . B B .  39 ARG HA   1 1 
       16 62271 2 1  39 ARG HB2  H  28.336  -8.326   6.798 1.00 . B B .  39 ARG HB2  1 1 
       16 62272 2 1  39 ARG HB3  H  28.183  -7.315   8.228 1.00 . B B .  39 ARG HB3  1 1 
       16 62273 2 1  39 ARG HD2  H  30.573  -7.776   7.735 1.00 . B B .  39 ARG HD2  1 1 
       16 62274 2 1  39 ARG HD3  H  31.262  -8.894   8.910 1.00 . B B .  39 ARG HD3  1 1 
       16 62275 2 1  39 ARG HE   H  30.966  -9.314   6.081 1.00 . B B .  39 ARG HE   1 1 
       16 62276 2 1  39 ARG HG2  H  29.116  -8.984   9.621 1.00 . B B .  39 ARG HG2  1 1 
       16 62277 2 1  39 ARG HG3  H  28.996 -10.205   8.352 1.00 . B B .  39 ARG HG3  1 1 
       16 62278 2 1  39 ARG HH11 H  31.306 -10.843   9.190 1.00 . B B .  39 ARG HH11 1 1 
       16 62279 2 1  39 ARG HH12 H  31.950 -12.315   8.541 1.00 . B B .  39 ARG HH12 1 1 
       16 62280 2 1  39 ARG HH21 H  31.818 -11.244   5.215 1.00 . B B .  39 ARG HH21 1 1 
       16 62281 2 1  39 ARG HH22 H  32.243 -12.542   6.280 1.00 . B B .  39 ARG HH22 1 1 
       16 62282 2 1  39 ARG N    N  26.345  -9.804   7.030 1.00 . B B .  39 ARG N    1 1 
       16 62283 2 1  39 ARG NE   N  31.024  -9.665   6.994 1.00 . B B .  39 ARG NE   1 1 
       16 62284 2 1  39 ARG NH1  N  31.593 -11.391   8.403 1.00 . B B .  39 ARG NH1  1 1 
       16 62285 2 1  39 ARG NH2  N  31.885 -11.619   6.139 1.00 . B B .  39 ARG NH2  1 1 
       16 62286 2 1  39 ARG O    O  25.031  -7.418   7.086 1.00 . B B .  39 ARG O    1 1 
       16 62287 2 1  40 ARG C    C  25.055  -4.784   8.235 1.00 . B B .  40 ARG C    1 1 
       16 62288 2 1  40 ARG CA   C  24.770  -5.813   9.324 1.00 . B B .  40 ARG CA   1 1 
       16 62289 2 1  40 ARG CB   C  24.921  -5.174  10.704 1.00 . B B .  40 ARG CB   1 1 
       16 62290 2 1  40 ARG CD   C  25.054  -6.430  12.876 1.00 . B B .  40 ARG CD   1 1 
       16 62291 2 1  40 ARG CG   C  24.137  -5.892  11.791 1.00 . B B .  40 ARG CG   1 1 
       16 62292 2 1  40 ARG CZ   C  25.818  -5.783  15.121 1.00 . B B .  40 ARG CZ   1 1 
       16 62293 2 1  40 ARG H    H  26.236  -7.206   9.950 1.00 . B B .  40 ARG H    1 1 
       16 62294 2 1  40 ARG HA   H  23.759  -6.169   9.212 1.00 . B B .  40 ARG HA   1 1 
       16 62295 2 1  40 ARG HB2  H  25.966  -5.180  10.980 1.00 . B B .  40 ARG HB2  1 1 
       16 62296 2 1  40 ARG HB3  H  24.575  -4.153  10.656 1.00 . B B .  40 ARG HB3  1 1 
       16 62297 2 1  40 ARG HD2  H  24.647  -7.360  13.246 1.00 . B B .  40 ARG HD2  1 1 
       16 62298 2 1  40 ARG HD3  H  26.030  -6.609  12.450 1.00 . B B .  40 ARG HD3  1 1 
       16 62299 2 1  40 ARG HE   H  24.780  -4.609  13.884 1.00 . B B .  40 ARG HE   1 1 
       16 62300 2 1  40 ARG HG2  H  23.438  -5.200  12.234 1.00 . B B .  40 ARG HG2  1 1 
       16 62301 2 1  40 ARG HG3  H  23.598  -6.716  11.346 1.00 . B B .  40 ARG HG3  1 1 
       16 62302 2 1  40 ARG HH11 H  26.323  -7.657  14.560 1.00 . B B .  40 ARG HH11 1 1 
       16 62303 2 1  40 ARG HH12 H  26.853  -7.187  16.140 1.00 . B B .  40 ARG HH12 1 1 
       16 62304 2 1  40 ARG HH21 H  25.470  -3.981  15.969 1.00 . B B .  40 ARG HH21 1 1 
       16 62305 2 1  40 ARG HH22 H  26.367  -5.098  16.942 1.00 . B B .  40 ARG HH22 1 1 
       16 62306 2 1  40 ARG N    N  25.662  -6.958   9.195 1.00 . B B .  40 ARG N    1 1 
       16 62307 2 1  40 ARG NE   N  25.185  -5.495  13.988 1.00 . B B .  40 ARG NE   1 1 
       16 62308 2 1  40 ARG NH1  N  26.377  -6.973  15.287 1.00 . B B .  40 ARG NH1  1 1 
       16 62309 2 1  40 ARG NH2  N  25.891  -4.880  16.090 1.00 . B B .  40 ARG NH2  1 1 
       16 62310 2 1  40 ARG O    O  26.179  -4.687   7.741 1.00 . B B .  40 ARG O    1 1 
       16 62311 2 1  41 ILE C    C  23.231  -1.840   7.022 1.00 . B B .  41 ILE C    1 1 
       16 62312 2 1  41 ILE CA   C  24.187  -3.009   6.819 1.00 . B B .  41 ILE CA   1 1 
       16 62313 2 1  41 ILE CB   C  23.934  -3.597   5.418 1.00 . B B .  41 ILE CB   1 1 
       16 62314 2 1  41 ILE CD1  C  22.083  -4.671   4.046 1.00 . B B .  41 ILE CD1  1 1 
       16 62315 2 1  41 ILE CG1  C  22.670  -4.457   5.423 1.00 . B B .  41 ILE CG1  1 1 
       16 62316 2 1  41 ILE CG2  C  25.128  -4.409   4.947 1.00 . B B .  41 ILE CG2  1 1 
       16 62317 2 1  41 ILE H    H  23.159  -4.145   8.282 1.00 . B B .  41 ILE H    1 1 
       16 62318 2 1  41 ILE HA   H  25.203  -2.644   6.854 1.00 . B B .  41 ILE HA   1 1 
       16 62319 2 1  41 ILE HB   H  23.796  -2.777   4.729 1.00 . B B .  41 ILE HB   1 1 
       16 62320 2 1  41 ILE HD11 H  21.968  -3.718   3.553 1.00 . B B .  41 ILE HD11 1 1 
       16 62321 2 1  41 ILE HD12 H  22.745  -5.299   3.468 1.00 . B B .  41 ILE HD12 1 1 
       16 62322 2 1  41 ILE HD13 H  21.119  -5.148   4.135 1.00 . B B .  41 ILE HD13 1 1 
       16 62323 2 1  41 ILE HG12 H  22.902  -5.426   5.839 1.00 . B B .  41 ILE HG12 1 1 
       16 62324 2 1  41 ILE HG13 H  21.919  -3.978   6.035 1.00 . B B .  41 ILE HG13 1 1 
       16 62325 2 1  41 ILE HG21 H  26.028  -4.026   5.406 1.00 . B B .  41 ILE HG21 1 1 
       16 62326 2 1  41 ILE HG22 H  24.993  -5.443   5.226 1.00 . B B .  41 ILE HG22 1 1 
       16 62327 2 1  41 ILE HG23 H  25.211  -4.334   3.872 1.00 . B B .  41 ILE HG23 1 1 
       16 62328 2 1  41 ILE N    N  24.033  -4.021   7.857 1.00 . B B .  41 ILE N    1 1 
       16 62329 2 1  41 ILE O    O  22.013  -2.016   7.026 1.00 . B B .  41 ILE O    1 1 
       16 62330 2 1  42 GLY C    C  22.308   0.927   6.014 1.00 . B B .  42 GLY C    1 1 
       16 62331 2 1  42 GLY CA   C  22.962   0.538   7.323 1.00 . B B .  42 GLY CA   1 1 
       16 62332 2 1  42 GLY H    H  24.764  -0.556   7.124 1.00 . B B .  42 GLY H    1 1 
       16 62333 2 1  42 GLY HA2  H  22.196   0.334   8.057 1.00 . B B .  42 GLY HA2  1 1 
       16 62334 2 1  42 GLY HA3  H  23.576   1.357   7.666 1.00 . B B .  42 GLY HA3  1 1 
       16 62335 2 1  42 GLY N    N  23.788  -0.641   7.158 1.00 . B B .  42 GLY N    1 1 
       16 62336 2 1  42 GLY O    O  22.666   0.394   4.965 1.00 . B B .  42 GLY O    1 1 
       16 62337 2 1  43 TRP C    C  19.860   3.534   5.034 1.00 . B B .  43 TRP C    1 1 
       16 62338 2 1  43 TRP CA   C  20.671   2.258   4.834 1.00 . B B .  43 TRP CA   1 1 
       16 62339 2 1  43 TRP CB   C  19.758   1.140   4.330 1.00 . B B .  43 TRP CB   1 1 
       16 62340 2 1  43 TRP CD1  C  18.765  -0.095   6.345 1.00 . B B .  43 TRP CD1  1 1 
       16 62341 2 1  43 TRP CD2  C  17.328   1.266   5.299 1.00 . B B .  43 TRP CD2  1 1 
       16 62342 2 1  43 TRP CE2  C  16.661   0.653   6.377 1.00 . B B .  43 TRP CE2  1 1 
       16 62343 2 1  43 TRP CE3  C  16.622   2.166   4.495 1.00 . B B .  43 TRP CE3  1 1 
       16 62344 2 1  43 TRP CG   C  18.672   0.774   5.295 1.00 . B B .  43 TRP CG   1 1 
       16 62345 2 1  43 TRP CH2  C  14.659   1.798   5.867 1.00 . B B .  43 TRP CH2  1 1 
       16 62346 2 1  43 TRP CZ2  C  15.325   0.913   6.670 1.00 . B B .  43 TRP CZ2  1 1 
       16 62347 2 1  43 TRP CZ3  C  15.296   2.423   4.788 1.00 . B B .  43 TRP CZ3  1 1 
       16 62348 2 1  43 TRP H    H  21.090   2.237   6.915 1.00 . B B .  43 TRP H    1 1 
       16 62349 2 1  43 TRP HA   H  21.429   2.447   4.090 1.00 . B B .  43 TRP HA   1 1 
       16 62350 2 1  43 TRP HB2  H  19.291   1.453   3.408 1.00 . B B .  43 TRP HB2  1 1 
       16 62351 2 1  43 TRP HB3  H  20.352   0.256   4.144 1.00 . B B .  43 TRP HB3  1 1 
       16 62352 2 1  43 TRP HD1  H  19.662  -0.636   6.608 1.00 . B B .  43 TRP HD1  1 1 
       16 62353 2 1  43 TRP HE1  H  17.374  -0.730   7.785 1.00 . B B .  43 TRP HE1  1 1 
       16 62354 2 1  43 TRP HE3  H  17.096   2.658   3.658 1.00 . B B .  43 TRP HE3  1 1 
       16 62355 2 1  43 TRP HH2  H  13.621   2.027   6.059 1.00 . B B .  43 TRP HH2  1 1 
       16 62356 2 1  43 TRP HZ2  H  14.820   0.439   7.499 1.00 . B B .  43 TRP HZ2  1 1 
       16 62357 2 1  43 TRP HZ3  H  14.735   3.115   4.177 1.00 . B B .  43 TRP HZ3  1 1 
       16 62358 2 1  43 TRP N    N  21.348   1.842   6.056 1.00 . B B .  43 TRP N    1 1 
       16 62359 2 1  43 TRP NE1  N  17.560  -0.174   6.999 1.00 . B B .  43 TRP NE1  1 1 
       16 62360 2 1  43 TRP O    O  19.434   3.853   6.144 1.00 . B B .  43 TRP O    1 1 
       16 62361 2 1  44 ALA C    C  18.106   5.633   2.645 1.00 . B B .  44 ALA C    1 1 
       16 62362 2 1  44 ALA CA   C  18.883   5.488   3.946 1.00 . B B .  44 ALA CA   1 1 
       16 62363 2 1  44 ALA CB   C  19.804   6.680   4.156 1.00 . B B .  44 ALA CB   1 1 
       16 62364 2 1  44 ALA H    H  20.011   3.927   3.085 1.00 . B B .  44 ALA H    1 1 
       16 62365 2 1  44 ALA HA   H  18.184   5.447   4.770 1.00 . B B .  44 ALA HA   1 1 
       16 62366 2 1  44 ALA HB1  H  20.327   6.570   5.095 1.00 . B B .  44 ALA HB1  1 1 
       16 62367 2 1  44 ALA HB2  H  20.520   6.729   3.349 1.00 . B B .  44 ALA HB2  1 1 
       16 62368 2 1  44 ALA HB3  H  19.220   7.587   4.174 1.00 . B B .  44 ALA HB3  1 1 
       16 62369 2 1  44 ALA N    N  19.647   4.248   3.936 1.00 . B B .  44 ALA N    1 1 
       16 62370 2 1  44 ALA O    O  18.463   5.034   1.630 1.00 . B B .  44 ALA O    1 1 
       16 62371 2 1  45 ILE C    C  16.125   8.090   1.108 1.00 . B B .  45 ILE C    1 1 
       16 62372 2 1  45 ILE CA   C  16.210   6.619   1.496 1.00 . B B .  45 ILE CA   1 1 
       16 62373 2 1  45 ILE CB   C  14.786   6.076   1.710 1.00 . B B .  45 ILE CB   1 1 
       16 62374 2 1  45 ILE CD1  C  15.299   3.630   1.230 1.00 . B B .  45 ILE CD1  1 1 
       16 62375 2 1  45 ILE CG1  C  14.837   4.646   2.251 1.00 . B B .  45 ILE CG1  1 1 
       16 62376 2 1  45 ILE CG2  C  13.998   6.129   0.410 1.00 . B B .  45 ILE CG2  1 1 
       16 62377 2 1  45 ILE H    H  16.794   6.860   3.517 1.00 . B B .  45 ILE H    1 1 
       16 62378 2 1  45 ILE HA   H  16.660   6.070   0.680 1.00 . B B .  45 ILE HA   1 1 
       16 62379 2 1  45 ILE HB   H  14.288   6.709   2.430 1.00 . B B .  45 ILE HB   1 1 
       16 62380 2 1  45 ILE HD11 H  15.674   4.142   0.356 1.00 . B B .  45 ILE HD11 1 1 
       16 62381 2 1  45 ILE HD12 H  16.085   3.024   1.656 1.00 . B B .  45 ILE HD12 1 1 
       16 62382 2 1  45 ILE HD13 H  14.469   2.999   0.950 1.00 . B B .  45 ILE HD13 1 1 
       16 62383 2 1  45 ILE HG12 H  15.519   4.609   3.088 1.00 . B B .  45 ILE HG12 1 1 
       16 62384 2 1  45 ILE HG13 H  13.850   4.359   2.583 1.00 . B B .  45 ILE HG13 1 1 
       16 62385 2 1  45 ILE HG21 H  14.677   6.040  -0.426 1.00 . B B .  45 ILE HG21 1 1 
       16 62386 2 1  45 ILE HG22 H  13.289   5.315   0.385 1.00 . B B .  45 ILE HG22 1 1 
       16 62387 2 1  45 ILE HG23 H  13.470   7.069   0.347 1.00 . B B .  45 ILE HG23 1 1 
       16 62388 2 1  45 ILE N    N  17.037   6.417   2.679 1.00 . B B .  45 ILE N    1 1 
       16 62389 2 1  45 ILE O    O  15.937   8.959   1.960 1.00 . B B .  45 ILE O    1 1 
       16 62390 2 1  46 LYS C    C  15.449   9.746  -2.040 1.00 . B B .  46 LYS C    1 1 
       16 62391 2 1  46 LYS CA   C  16.176   9.720  -0.702 1.00 . B B .  46 LYS CA   1 1 
       16 62392 2 1  46 LYS CB   C  17.573  10.315  -0.861 1.00 . B B .  46 LYS CB   1 1 
       16 62393 2 1  46 LYS CD   C  19.172   9.772  -2.722 1.00 . B B .  46 LYS CD   1 1 
       16 62394 2 1  46 LYS CE   C  19.888  11.109  -2.604 1.00 . B B .  46 LYS CE   1 1 
       16 62395 2 1  46 LYS CG   C  18.600   9.326  -1.387 1.00 . B B .  46 LYS CG   1 1 
       16 62396 2 1  46 LYS H    H  16.391   7.618  -0.816 1.00 . B B .  46 LYS H    1 1 
       16 62397 2 1  46 LYS HA   H  15.620  10.313   0.009 1.00 . B B .  46 LYS HA   1 1 
       16 62398 2 1  46 LYS HB2  H  17.516  11.145  -1.550 1.00 . B B .  46 LYS HB2  1 1 
       16 62399 2 1  46 LYS HB3  H  17.909  10.677   0.098 1.00 . B B .  46 LYS HB3  1 1 
       16 62400 2 1  46 LYS HD2  H  19.876   9.029  -3.068 1.00 . B B .  46 LYS HD2  1 1 
       16 62401 2 1  46 LYS HD3  H  18.366   9.867  -3.435 1.00 . B B .  46 LYS HD3  1 1 
       16 62402 2 1  46 LYS HE2  H  19.636  11.715  -3.461 1.00 . B B .  46 LYS HE2  1 1 
       16 62403 2 1  46 LYS HE3  H  19.552  11.603  -1.703 1.00 . B B .  46 LYS HE3  1 1 
       16 62404 2 1  46 LYS HG2  H  19.404   9.243  -0.672 1.00 . B B .  46 LYS HG2  1 1 
       16 62405 2 1  46 LYS HG3  H  18.125   8.364  -1.513 1.00 . B B .  46 LYS HG3  1 1 
       16 62406 2 1  46 LYS HZ1  H  21.608   9.946  -2.380 1.00 . B B .  46 LYS HZ1  1 1 
       16 62407 2 1  46 LYS HZ2  H  21.796  11.252  -3.439 1.00 . B B .  46 LYS HZ2  1 1 
       16 62408 2 1  46 LYS HZ3  H  21.758  11.515  -1.770 1.00 . B B .  46 LYS HZ3  1 1 
       16 62409 2 1  46 LYS N    N  16.251   8.358  -0.188 1.00 . B B .  46 LYS N    1 1 
       16 62410 2 1  46 LYS NZ   N  21.366  10.944  -2.544 1.00 . B B .  46 LYS NZ   1 1 
       16 62411 2 1  46 LYS O    O  15.811   9.026  -2.968 1.00 . B B .  46 LYS O    1 1 
       16 62412 2 1  47 THR C    C  13.829  12.058  -4.003 1.00 . B B .  47 THR C    1 1 
       16 62413 2 1  47 THR CA   C  13.634  10.696  -3.351 1.00 . B B .  47 THR CA   1 1 
       16 62414 2 1  47 THR CB   C  12.152  10.471  -3.051 1.00 . B B .  47 THR CB   1 1 
       16 62415 2 1  47 THR CG2  C  11.882   9.184  -2.301 1.00 . B B .  47 THR CG2  1 1 
       16 62416 2 1  47 THR H    H  14.185  11.125  -1.353 1.00 . B B .  47 THR H    1 1 
       16 62417 2 1  47 THR HA   H  13.970   9.935  -4.039 1.00 . B B .  47 THR HA   1 1 
       16 62418 2 1  47 THR HB   H  11.608  10.428  -3.984 1.00 . B B .  47 THR HB   1 1 
       16 62419 2 1  47 THR HG1  H  12.182  11.672  -1.505 1.00 . B B .  47 THR HG1  1 1 
       16 62420 2 1  47 THR HG21 H  12.710   8.505  -2.442 1.00 . B B .  47 THR HG21 1 1 
       16 62421 2 1  47 THR HG22 H  11.768   9.398  -1.249 1.00 . B B .  47 THR HG22 1 1 
       16 62422 2 1  47 THR HG23 H  10.977   8.730  -2.677 1.00 . B B .  47 THR HG23 1 1 
       16 62423 2 1  47 THR N    N  14.420  10.578  -2.128 1.00 . B B .  47 THR N    1 1 
       16 62424 2 1  47 THR O    O  14.295  13.005  -3.369 1.00 . B B .  47 THR O    1 1 
       16 62425 2 1  47 THR OG1  O  11.629  11.536  -2.278 1.00 . B B .  47 THR OG1  1 1 
       16 62426 2 1  48 THR C    C  13.058  14.574  -5.246 1.00 . B B .  48 THR C    1 1 
       16 62427 2 1  48 THR CA   C  13.595  13.383  -6.037 1.00 . B B .  48 THR CA   1 1 
       16 62428 2 1  48 THR CB   C  12.850  13.263  -7.367 1.00 . B B .  48 THR CB   1 1 
       16 62429 2 1  48 THR CG2  C  13.728  12.786  -8.504 1.00 . B B .  48 THR CG2  1 1 
       16 62430 2 1  48 THR H    H  13.104  11.347  -5.721 1.00 . B B .  48 THR H    1 1 
       16 62431 2 1  48 THR HA   H  14.644  13.540  -6.236 1.00 . B B .  48 THR HA   1 1 
       16 62432 2 1  48 THR HB   H  12.457  14.231  -7.636 1.00 . B B .  48 THR HB   1 1 
       16 62433 2 1  48 THR HG1  H  11.047  12.778  -6.776 1.00 . B B .  48 THR HG1  1 1 
       16 62434 2 1  48 THR HG21 H  14.537  12.189  -8.109 1.00 . B B .  48 THR HG21 1 1 
       16 62435 2 1  48 THR HG22 H  13.141  12.189  -9.187 1.00 . B B .  48 THR HG22 1 1 
       16 62436 2 1  48 THR HG23 H  14.134  13.639  -9.028 1.00 . B B .  48 THR HG23 1 1 
       16 62437 2 1  48 THR N    N  13.467  12.143  -5.278 1.00 . B B .  48 THR N    1 1 
       16 62438 2 1  48 THR O    O  13.505  15.706  -5.430 1.00 . B B .  48 THR O    1 1 
       16 62439 2 1  48 THR OG1  O  11.766  12.359  -7.254 1.00 . B B .  48 THR OG1  1 1 
       16 62440 2 1  49 ASN C    C  11.454  14.947  -2.080 1.00 . B B .  49 ASN C    1 1 
       16 62441 2 1  49 ASN CA   C  11.501  15.361  -3.547 1.00 . B B .  49 ASN CA   1 1 
       16 62442 2 1  49 ASN CB   C  10.090  15.683  -4.042 1.00 . B B .  49 ASN CB   1 1 
       16 62443 2 1  49 ASN CG   C  10.037  15.893  -5.543 1.00 . B B .  49 ASN CG   1 1 
       16 62444 2 1  49 ASN H    H  11.783  13.388  -4.263 1.00 . B B .  49 ASN H    1 1 
       16 62445 2 1  49 ASN HA   H  12.115  16.243  -3.640 1.00 . B B .  49 ASN HA   1 1 
       16 62446 2 1  49 ASN HB2  H   9.431  14.866  -3.789 1.00 . B B .  49 ASN HB2  1 1 
       16 62447 2 1  49 ASN HB3  H   9.743  16.584  -3.558 1.00 . B B .  49 ASN HB3  1 1 
       16 62448 2 1  49 ASN HD21 H   9.605  17.816  -5.284 1.00 . B B .  49 ASN HD21 1 1 
       16 62449 2 1  49 ASN HD22 H   9.718  17.287  -6.924 1.00 . B B .  49 ASN HD22 1 1 
       16 62450 2 1  49 ASN N    N  12.098  14.310  -4.366 1.00 . B B .  49 ASN N    1 1 
       16 62451 2 1  49 ASN ND2  N   9.759  17.122  -5.960 1.00 . B B .  49 ASN ND2  1 1 
       16 62452 2 1  49 ASN O    O  10.840  13.941  -1.728 1.00 . B B .  49 ASN O    1 1 
       16 62453 2 1  49 ASN OD1  O  10.244  14.960  -6.319 1.00 . B B .  49 ASN OD1  1 1 
       16 62454 2 1  50 MET C    C  11.012  16.172   0.941 1.00 . B B .  50 MET C    1 1 
       16 62455 2 1  50 MET CA   C  12.137  15.446   0.201 1.00 . B B .  50 MET CA   1 1 
       16 62456 2 1  50 MET CB   C  13.491  15.844   0.791 1.00 . B B .  50 MET CB   1 1 
       16 62457 2 1  50 MET CE   C  13.802  12.171   1.421 1.00 . B B .  50 MET CE   1 1 
       16 62458 2 1  50 MET CG   C  14.538  14.746   0.708 1.00 . B B .  50 MET CG   1 1 
       16 62459 2 1  50 MET H    H  12.578  16.521  -1.568 1.00 . B B .  50 MET H    1 1 
       16 62460 2 1  50 MET HA   H  12.003  14.382   0.326 1.00 . B B .  50 MET HA   1 1 
       16 62461 2 1  50 MET HB2  H  13.863  16.707   0.258 1.00 . B B .  50 MET HB2  1 1 
       16 62462 2 1  50 MET HB3  H  13.355  16.105   1.830 1.00 . B B .  50 MET HB3  1 1 
       16 62463 2 1  50 MET HE1  H  13.919  12.201   0.348 1.00 . B B .  50 MET HE1  1 1 
       16 62464 2 1  50 MET HE2  H  14.307  11.302   1.815 1.00 . B B .  50 MET HE2  1 1 
       16 62465 2 1  50 MET HE3  H  12.751  12.119   1.667 1.00 . B B .  50 MET HE3  1 1 
       16 62466 2 1  50 MET HG2  H  14.355  14.159  -0.179 1.00 . B B .  50 MET HG2  1 1 
       16 62467 2 1  50 MET HG3  H  15.514  15.203   0.641 1.00 . B B .  50 MET HG3  1 1 
       16 62468 2 1  50 MET N    N  12.107  15.732  -1.228 1.00 . B B .  50 MET N    1 1 
       16 62469 2 1  50 MET O    O  11.002  16.217   2.172 1.00 . B B .  50 MET O    1 1 
       16 62470 2 1  50 MET SD   S  14.510  13.650   2.140 1.00 . B B .  50 MET SD   1 1 
       16 62471 2 1  51 ARG C    C   7.629  16.742   0.486 1.00 . B B .  51 ARG C    1 1 
       16 62472 2 1  51 ARG CA   C   8.944  17.448   0.794 1.00 . B B .  51 ARG CA   1 1 
       16 62473 2 1  51 ARG CB   C   8.891  18.890   0.283 1.00 . B B .  51 ARG CB   1 1 
       16 62474 2 1  51 ARG CD   C  10.388  20.799   0.934 1.00 . B B .  51 ARG CD   1 1 
       16 62475 2 1  51 ARG CG   C  10.261  19.525   0.114 1.00 . B B .  51 ARG CG   1 1 
       16 62476 2 1  51 ARG CZ   C  11.459  23.007   0.768 1.00 . B B .  51 ARG CZ   1 1 
       16 62477 2 1  51 ARG H    H  10.117  16.667  -0.782 1.00 . B B .  51 ARG H    1 1 
       16 62478 2 1  51 ARG HA   H   9.092  17.460   1.864 1.00 . B B .  51 ARG HA   1 1 
       16 62479 2 1  51 ARG HB2  H   8.393  18.902  -0.674 1.00 . B B .  51 ARG HB2  1 1 
       16 62480 2 1  51 ARG HB3  H   8.325  19.487   0.982 1.00 . B B .  51 ARG HB3  1 1 
       16 62481 2 1  51 ARG HD2  H   9.402  21.214   1.086 1.00 . B B .  51 ARG HD2  1 1 
       16 62482 2 1  51 ARG HD3  H  10.825  20.554   1.891 1.00 . B B .  51 ARG HD3  1 1 
       16 62483 2 1  51 ARG HE   H  11.631  21.551  -0.586 1.00 . B B .  51 ARG HE   1 1 
       16 62484 2 1  51 ARG HG2  H  11.015  18.825   0.436 1.00 . B B .  51 ARG HG2  1 1 
       16 62485 2 1  51 ARG HG3  H  10.409  19.763  -0.929 1.00 . B B .  51 ARG HG3  1 1 
       16 62486 2 1  51 ARG HH11 H  10.337  22.727   2.425 1.00 . B B .  51 ARG HH11 1 1 
       16 62487 2 1  51 ARG HH12 H  11.099  24.277   2.298 1.00 . B B .  51 ARG HH12 1 1 
       16 62488 2 1  51 ARG HH21 H  12.639  23.593  -0.766 1.00 . B B .  51 ARG HH21 1 1 
       16 62489 2 1  51 ARG HH22 H  12.406  24.770   0.484 1.00 . B B .  51 ARG HH22 1 1 
       16 62490 2 1  51 ARG N    N  10.065  16.735   0.193 1.00 . B B .  51 ARG N    1 1 
       16 62491 2 1  51 ARG NE   N  11.224  21.796   0.271 1.00 . B B .  51 ARG NE   1 1 
       16 62492 2 1  51 ARG NH1  N  10.921  23.367   1.925 1.00 . B B .  51 ARG NH1  1 1 
       16 62493 2 1  51 ARG NH2  N  12.231  23.860   0.108 1.00 . B B .  51 ARG NH2  1 1 
       16 62494 2 1  51 ARG O    O   6.863  16.410   1.392 1.00 . B B .  51 ARG O    1 1 
       16 62495 2 1  52 ARG C    C   6.227  14.348  -0.940 1.00 . B B .  52 ARG C    1 1 
       16 62496 2 1  52 ARG CA   C   6.155  15.844  -1.229 1.00 . B B .  52 ARG CA   1 1 
       16 62497 2 1  52 ARG CB   C   5.920  16.081  -2.722 1.00 . B B .  52 ARG CB   1 1 
       16 62498 2 1  52 ARG CD   C   4.581  18.182  -2.399 1.00 . B B .  52 ARG CD   1 1 
       16 62499 2 1  52 ARG CG   C   5.779  17.549  -3.088 1.00 . B B .  52 ARG CG   1 1 
       16 62500 2 1  52 ARG CZ   C   5.657  20.216  -1.533 1.00 . B B .  52 ARG CZ   1 1 
       16 62501 2 1  52 ARG H    H   8.027  16.801  -1.471 1.00 . B B .  52 ARG H    1 1 
       16 62502 2 1  52 ARG HA   H   5.333  16.267  -0.673 1.00 . B B .  52 ARG HA   1 1 
       16 62503 2 1  52 ARG HB2  H   6.753  15.671  -3.276 1.00 . B B .  52 ARG HB2  1 1 
       16 62504 2 1  52 ARG HB3  H   5.016  15.568  -3.019 1.00 . B B .  52 ARG HB3  1 1 
       16 62505 2 1  52 ARG HD2  H   4.010  18.734  -3.131 1.00 . B B .  52 ARG HD2  1 1 
       16 62506 2 1  52 ARG HD3  H   3.965  17.398  -1.982 1.00 . B B .  52 ARG HD3  1 1 
       16 62507 2 1  52 ARG HE   H   4.735  18.848  -0.412 1.00 . B B .  52 ARG HE   1 1 
       16 62508 2 1  52 ARG HG2  H   6.673  18.072  -2.787 1.00 . B B .  52 ARG HG2  1 1 
       16 62509 2 1  52 ARG HG3  H   5.654  17.632  -4.158 1.00 . B B .  52 ARG HG3  1 1 
       16 62510 2 1  52 ARG HH11 H   5.761  19.986  -3.538 1.00 . B B .  52 ARG HH11 1 1 
       16 62511 2 1  52 ARG HH12 H   6.515  21.416  -2.915 1.00 . B B .  52 ARG HH12 1 1 
       16 62512 2 1  52 ARG HH21 H   5.726  20.728   0.420 1.00 . B B .  52 ARG HH21 1 1 
       16 62513 2 1  52 ARG HH22 H   6.495  21.837  -0.665 1.00 . B B .  52 ARG HH22 1 1 
       16 62514 2 1  52 ARG N    N   7.376  16.514  -0.798 1.00 . B B .  52 ARG N    1 1 
       16 62515 2 1  52 ARG NE   N   4.981  19.090  -1.329 1.00 . B B .  52 ARG NE   1 1 
       16 62516 2 1  52 ARG NH1  N   6.006  20.568  -2.763 1.00 . B B .  52 ARG NH1  1 1 
       16 62517 2 1  52 ARG NH2  N   5.987  20.990  -0.509 1.00 . B B .  52 ARG NH2  1 1 
       16 62518 2 1  52 ARG O    O   5.205  13.696  -0.728 1.00 . B B .  52 ARG O    1 1 
       16 62519 2 1  53 LEU C    C   8.431  12.194   0.632 1.00 . B B .  53 LEU C    1 1 
       16 62520 2 1  53 LEU CA   C   7.654  12.393  -0.666 1.00 . B B .  53 LEU CA   1 1 
       16 62521 2 1  53 LEU CB   C   8.404  11.741  -1.828 1.00 . B B .  53 LEU CB   1 1 
       16 62522 2 1  53 LEU CD1  C   9.087  11.945  -4.232 1.00 . B B .  53 LEU CD1  1 1 
       16 62523 2 1  53 LEU CD2  C   6.687  11.554  -3.642 1.00 . B B .  53 LEU CD2  1 1 
       16 62524 2 1  53 LEU CG   C   7.987  12.222  -3.219 1.00 . B B .  53 LEU CG   1 1 
       16 62525 2 1  53 LEU H    H   8.219  14.384  -1.105 1.00 . B B .  53 LEU H    1 1 
       16 62526 2 1  53 LEU HA   H   6.685  11.927  -0.567 1.00 . B B .  53 LEU HA   1 1 
       16 62527 2 1  53 LEU HB2  H   9.459  11.937  -1.703 1.00 . B B .  53 LEU HB2  1 1 
       16 62528 2 1  53 LEU HB3  H   8.246  10.674  -1.779 1.00 . B B .  53 LEU HB3  1 1 
       16 62529 2 1  53 LEU HD11 H   9.469  10.946  -4.085 1.00 . B B .  53 LEU HD11 1 1 
       16 62530 2 1  53 LEU HD12 H   8.686  12.033  -5.231 1.00 . B B .  53 LEU HD12 1 1 
       16 62531 2 1  53 LEU HD13 H   9.885  12.660  -4.100 1.00 . B B .  53 LEU HD13 1 1 
       16 62532 2 1  53 LEU HD21 H   6.744  10.494  -3.439 1.00 . B B .  53 LEU HD21 1 1 
       16 62533 2 1  53 LEU HD22 H   5.864  11.982  -3.089 1.00 . B B .  53 LEU HD22 1 1 
       16 62534 2 1  53 LEU HD23 H   6.530  11.709  -4.700 1.00 . B B .  53 LEU HD23 1 1 
       16 62535 2 1  53 LEU HG   H   7.820  13.289  -3.188 1.00 . B B .  53 LEU HG   1 1 
       16 62536 2 1  53 LEU N    N   7.443  13.812  -0.932 1.00 . B B .  53 LEU N    1 1 
       16 62537 2 1  53 LEU O    O   9.543  12.701   0.785 1.00 . B B .  53 LEU O    1 1 
       16 62538 2 1  54 SER C    C   8.718   9.706   3.059 1.00 . B B .  54 SER C    1 1 
       16 62539 2 1  54 SER CA   C   8.477  11.198   2.852 1.00 . B B .  54 SER CA   1 1 
       16 62540 2 1  54 SER CB   C   7.615  11.750   3.989 1.00 . B B .  54 SER CB   1 1 
       16 62541 2 1  54 SER H    H   6.951  11.082   1.389 1.00 . B B .  54 SER H    1 1 
       16 62542 2 1  54 SER HA   H   9.428  11.706   2.856 1.00 . B B .  54 SER HA   1 1 
       16 62543 2 1  54 SER HB2  H   7.025  12.577   3.622 1.00 . B B .  54 SER HB2  1 1 
       16 62544 2 1  54 SER HB3  H   6.960  10.972   4.351 1.00 . B B .  54 SER HB3  1 1 
       16 62545 2 1  54 SER HG   H   8.671  13.120   4.910 1.00 . B B .  54 SER HG   1 1 
       16 62546 2 1  54 SER N    N   7.838  11.457   1.567 1.00 . B B .  54 SER N    1 1 
       16 62547 2 1  54 SER O    O   8.059   8.869   2.441 1.00 . B B .  54 SER O    1 1 
       16 62548 2 1  54 SER OG   O   8.419  12.206   5.064 1.00 . B B .  54 SER OG   1 1 
       16 62549 2 1  55 VAL C    C   9.878   7.713   5.721 1.00 . B B .  55 VAL C    1 1 
       16 62550 2 1  55 VAL CA   C   9.999   7.995   4.228 1.00 . B B .  55 VAL CA   1 1 
       16 62551 2 1  55 VAL CB   C  11.428   7.635   3.766 1.00 . B B .  55 VAL CB   1 1 
       16 62552 2 1  55 VAL CG1  C  11.399   6.992   2.389 1.00 . B B .  55 VAL CG1  1 1 
       16 62553 2 1  55 VAL CG2  C  12.341   8.856   3.772 1.00 . B B .  55 VAL CG2  1 1 
       16 62554 2 1  55 VAL H    H  10.157  10.093   4.391 1.00 . B B .  55 VAL H    1 1 
       16 62555 2 1  55 VAL HA   H   9.301   7.364   3.696 1.00 . B B .  55 VAL HA   1 1 
       16 62556 2 1  55 VAL HB   H  11.828   6.916   4.463 1.00 . B B .  55 VAL HB   1 1 
       16 62557 2 1  55 VAL HG11 H  10.391   6.679   2.158 1.00 . B B .  55 VAL HG11 1 1 
       16 62558 2 1  55 VAL HG12 H  11.731   7.707   1.651 1.00 . B B .  55 VAL HG12 1 1 
       16 62559 2 1  55 VAL HG13 H  12.054   6.133   2.378 1.00 . B B .  55 VAL HG13 1 1 
       16 62560 2 1  55 VAL HG21 H  12.286   9.342   4.735 1.00 . B B .  55 VAL HG21 1 1 
       16 62561 2 1  55 VAL HG22 H  13.357   8.546   3.583 1.00 . B B .  55 VAL HG22 1 1 
       16 62562 2 1  55 VAL HG23 H  12.024   9.545   3.003 1.00 . B B .  55 VAL HG23 1 1 
       16 62563 2 1  55 VAL N    N   9.666   9.382   3.932 1.00 . B B .  55 VAL N    1 1 
       16 62564 2 1  55 VAL O    O   9.990   8.621   6.546 1.00 . B B .  55 VAL O    1 1 
       16 62565 2 1  56 ASP C    C   9.572   4.525   7.599 1.00 . B B .  56 ASP C    1 1 
       16 62566 2 1  56 ASP CA   C   9.510   6.049   7.458 1.00 . B B .  56 ASP CA   1 1 
       16 62567 2 1  56 ASP CB   C   8.186   6.565   8.027 1.00 . B B .  56 ASP CB   1 1 
       16 62568 2 1  56 ASP CG   C   8.044   6.284   9.510 1.00 . B B .  56 ASP CG   1 1 
       16 62569 2 1  56 ASP H    H   9.566   5.772   5.360 1.00 . B B .  56 ASP H    1 1 
       16 62570 2 1  56 ASP HA   H  10.322   6.494   8.010 1.00 . B B .  56 ASP HA   1 1 
       16 62571 2 1  56 ASP HB2  H   8.128   7.632   7.876 1.00 . B B .  56 ASP HB2  1 1 
       16 62572 2 1  56 ASP HB3  H   7.368   6.086   7.509 1.00 . B B .  56 ASP HB3  1 1 
       16 62573 2 1  56 ASP N    N   9.647   6.450   6.063 1.00 . B B .  56 ASP N    1 1 
       16 62574 2 1  56 ASP O    O   8.641   3.828   7.196 1.00 . B B .  56 ASP O    1 1 
       16 62575 2 1  56 ASP OD1  O   8.015   5.094   9.889 1.00 . B B .  56 ASP OD1  1 1 
       16 62576 2 1  56 ASP OD2  O   7.964   7.253  10.293 1.00 . B B .  56 ASP OD2  1 1 
       16 62577 2 1  57 PRO C    C  12.702   5.264   7.538 1.00 . B B .  57 PRO C    1 1 
       16 62578 2 1  57 PRO CA   C  11.808   4.754   8.667 1.00 . B B .  57 PRO CA   1 1 
       16 62579 2 1  57 PRO CB   C  12.564   3.747   9.531 1.00 . B B .  57 PRO CB   1 1 
       16 62580 2 1  57 PRO CD   C  10.864   2.527   8.370 1.00 . B B .  57 PRO CD   1 1 
       16 62581 2 1  57 PRO CG   C  12.266   2.427   8.912 1.00 . B B .  57 PRO CG   1 1 
       16 62582 2 1  57 PRO HA   H  11.483   5.584   9.277 1.00 . B B .  57 PRO HA   1 1 
       16 62583 2 1  57 PRO HB2  H  13.621   3.968   9.505 1.00 . B B .  57 PRO HB2  1 1 
       16 62584 2 1  57 PRO HB3  H  12.203   3.796  10.548 1.00 . B B .  57 PRO HB3  1 1 
       16 62585 2 1  57 PRO HD2  H  10.785   1.994   7.433 1.00 . B B .  57 PRO HD2  1 1 
       16 62586 2 1  57 PRO HD3  H  10.155   2.138   9.086 1.00 . B B .  57 PRO HD3  1 1 
       16 62587 2 1  57 PRO HG2  H  12.964   2.231   8.112 1.00 . B B .  57 PRO HG2  1 1 
       16 62588 2 1  57 PRO HG3  H  12.322   1.649   9.659 1.00 . B B .  57 PRO HG3  1 1 
       16 62589 2 1  57 PRO N    N  10.667   3.975   8.169 1.00 . B B .  57 PRO N    1 1 
       16 62590 2 1  57 PRO O    O  12.945   4.555   6.562 1.00 . B B .  57 PRO O    1 1 
       16 62591 2 1  58 PRO C    C  15.448   6.428   6.584 1.00 . B B .  58 PRO C    1 1 
       16 62592 2 1  58 PRO CA   C  14.080   7.100   6.636 1.00 . B B .  58 PRO CA   1 1 
       16 62593 2 1  58 PRO CB   C  14.214   8.557   7.086 1.00 . B B .  58 PRO CB   1 1 
       16 62594 2 1  58 PRO CD   C  12.974   7.423   8.785 1.00 . B B .  58 PRO CD   1 1 
       16 62595 2 1  58 PRO CG   C  13.972   8.524   8.554 1.00 . B B .  58 PRO CG   1 1 
       16 62596 2 1  58 PRO HA   H  13.625   7.062   5.657 1.00 . B B .  58 PRO HA   1 1 
       16 62597 2 1  58 PRO HB2  H  15.207   8.916   6.855 1.00 . B B .  58 PRO HB2  1 1 
       16 62598 2 1  58 PRO HB3  H  13.479   9.162   6.578 1.00 . B B .  58 PRO HB3  1 1 
       16 62599 2 1  58 PRO HD2  H  13.165   6.931   9.728 1.00 . B B .  58 PRO HD2  1 1 
       16 62600 2 1  58 PRO HD3  H  11.967   7.815   8.760 1.00 . B B .  58 PRO HD3  1 1 
       16 62601 2 1  58 PRO HG2  H  14.893   8.308   9.074 1.00 . B B .  58 PRO HG2  1 1 
       16 62602 2 1  58 PRO HG3  H  13.568   9.470   8.881 1.00 . B B .  58 PRO HG3  1 1 
       16 62603 2 1  58 PRO N    N  13.208   6.506   7.655 1.00 . B B .  58 PRO N    1 1 
       16 62604 2 1  58 PRO O    O  16.124   6.451   5.556 1.00 . B B .  58 PRO O    1 1 
       16 62605 2 1  59 CYS C    C  17.078   4.018   8.812 1.00 . B B .  59 CYS C    1 1 
       16 62606 2 1  59 CYS CA   C  17.134   5.144   7.785 1.00 . B B .  59 CYS CA   1 1 
       16 62607 2 1  59 CYS CB   C  18.241   6.134   8.153 1.00 . B B .  59 CYS CB   1 1 
       16 62608 2 1  59 CYS H    H  15.263   5.842   8.486 1.00 . B B .  59 CYS H    1 1 
       16 62609 2 1  59 CYS HA   H  17.349   4.721   6.814 1.00 . B B .  59 CYS HA   1 1 
       16 62610 2 1  59 CYS HB2  H  19.177   5.601   8.235 1.00 . B B .  59 CYS HB2  1 1 
       16 62611 2 1  59 CYS HB3  H  18.322   6.878   7.375 1.00 . B B .  59 CYS HB3  1 1 
       16 62612 2 1  59 CYS HG   H  17.164   6.651  10.112 1.00 . B B .  59 CYS HG   1 1 
       16 62613 2 1  59 CYS N    N  15.848   5.827   7.700 1.00 . B B .  59 CYS N    1 1 
       16 62614 2 1  59 CYS O    O  16.090   3.874   9.533 1.00 . B B .  59 CYS O    1 1 
       16 62615 2 1  59 CYS SG   S  17.966   7.001   9.716 1.00 . B B .  59 CYS SG   1 1 
       16 62616 2 1  60 GLY C    C  19.253   1.106   9.484 1.00 . B B .  60 GLY C    1 1 
       16 62617 2 1  60 GLY CA   C  18.183   2.124   9.823 1.00 . B B .  60 GLY CA   1 1 
       16 62618 2 1  60 GLY H    H  18.900   3.385   8.279 1.00 . B B .  60 GLY H    1 1 
       16 62619 2 1  60 GLY HA2  H  18.379   2.520  10.809 1.00 . B B .  60 GLY HA2  1 1 
       16 62620 2 1  60 GLY HA3  H  17.222   1.632   9.829 1.00 . B B .  60 GLY HA3  1 1 
       16 62621 2 1  60 GLY N    N  18.140   3.224   8.877 1.00 . B B .  60 GLY N    1 1 
       16 62622 2 1  60 GLY O    O  20.159   1.384   8.700 1.00 . B B .  60 GLY O    1 1 
       16 62623 2 1  61 VAL C    C  19.416  -2.490   9.677 1.00 . B B .  61 VAL C    1 1 
       16 62624 2 1  61 VAL CA   C  20.113  -1.143   9.837 1.00 . B B .  61 VAL CA   1 1 
       16 62625 2 1  61 VAL CB   C  21.138  -1.242  10.984 1.00 . B B .  61 VAL CB   1 1 
       16 62626 2 1  61 VAL CG1  C  22.332  -2.087  10.565 1.00 . B B .  61 VAL CG1  1 1 
       16 62627 2 1  61 VAL CG2  C  21.585   0.144  11.421 1.00 . B B .  61 VAL CG2  1 1 
       16 62628 2 1  61 VAL H    H  18.403  -0.239  10.694 1.00 . B B .  61 VAL H    1 1 
       16 62629 2 1  61 VAL HA   H  20.645  -0.913   8.925 1.00 . B B .  61 VAL HA   1 1 
       16 62630 2 1  61 VAL HB   H  20.662  -1.725  11.824 1.00 . B B .  61 VAL HB   1 1 
       16 62631 2 1  61 VAL HG11 H  22.767  -1.676   9.666 1.00 . B B .  61 VAL HG11 1 1 
       16 62632 2 1  61 VAL HG12 H  23.068  -2.087  11.354 1.00 . B B .  61 VAL HG12 1 1 
       16 62633 2 1  61 VAL HG13 H  22.007  -3.100  10.377 1.00 . B B .  61 VAL HG13 1 1 
       16 62634 2 1  61 VAL HG21 H  22.001   0.672  10.575 1.00 . B B .  61 VAL HG21 1 1 
       16 62635 2 1  61 VAL HG22 H  20.738   0.692  11.805 1.00 . B B .  61 VAL HG22 1 1 
       16 62636 2 1  61 VAL HG23 H  22.335   0.055  12.193 1.00 . B B .  61 VAL HG23 1 1 
       16 62637 2 1  61 VAL N    N  19.148  -0.078  10.079 1.00 . B B .  61 VAL N    1 1 
       16 62638 2 1  61 VAL O    O  18.332  -2.706  10.218 1.00 . B B .  61 VAL O    1 1 
       16 62639 2 1  62 LEU C    C  20.481  -5.798   9.113 1.00 . B B .  62 LEU C    1 1 
       16 62640 2 1  62 LEU CA   C  19.486  -4.719   8.703 1.00 . B B .  62 LEU CA   1 1 
       16 62641 2 1  62 LEU CB   C  19.109  -4.889   7.230 1.00 . B B .  62 LEU CB   1 1 
       16 62642 2 1  62 LEU CD1  C  17.486  -3.027   6.806 1.00 . B B .  62 LEU CD1  1 1 
       16 62643 2 1  62 LEU CD2  C  17.248  -5.192   5.577 1.00 . B B .  62 LEU CD2  1 1 
       16 62644 2 1  62 LEU CG   C  17.660  -4.536   6.886 1.00 . B B .  62 LEU CG   1 1 
       16 62645 2 1  62 LEU H    H  20.908  -3.161   8.528 1.00 . B B .  62 LEU H    1 1 
       16 62646 2 1  62 LEU HA   H  18.598  -4.815   9.309 1.00 . B B .  62 LEU HA   1 1 
       16 62647 2 1  62 LEU HB2  H  19.761  -4.264   6.638 1.00 . B B .  62 LEU HB2  1 1 
       16 62648 2 1  62 LEU HB3  H  19.277  -5.920   6.953 1.00 . B B .  62 LEU HB3  1 1 
       16 62649 2 1  62 LEU HD11 H  18.455  -2.550   6.839 1.00 . B B .  62 LEU HD11 1 1 
       16 62650 2 1  62 LEU HD12 H  16.989  -2.771   5.882 1.00 . B B .  62 LEU HD12 1 1 
       16 62651 2 1  62 LEU HD13 H  16.891  -2.689   7.641 1.00 . B B .  62 LEU HD13 1 1 
       16 62652 2 1  62 LEU HD21 H  17.928  -4.892   4.794 1.00 . B B .  62 LEU HD21 1 1 
       16 62653 2 1  62 LEU HD22 H  17.278  -6.266   5.687 1.00 . B B .  62 LEU HD22 1 1 
       16 62654 2 1  62 LEU HD23 H  16.245  -4.885   5.321 1.00 . B B .  62 LEU HD23 1 1 
       16 62655 2 1  62 LEU HG   H  17.012  -4.905   7.666 1.00 . B B .  62 LEU HG   1 1 
       16 62656 2 1  62 LEU N    N  20.046  -3.392   8.932 1.00 . B B .  62 LEU N    1 1 
       16 62657 2 1  62 LEU O    O  21.677  -5.537   9.237 1.00 . B B .  62 LEU O    1 1 
       16 62658 2 1  63 ASP C    C  20.861  -9.198   8.621 1.00 . B B .  63 ASP C    1 1 
       16 62659 2 1  63 ASP CA   C  20.833  -8.129   9.714 1.00 . B B .  63 ASP CA   1 1 
       16 62660 2 1  63 ASP CB   C  20.349  -8.720  11.043 1.00 . B B .  63 ASP CB   1 1 
       16 62661 2 1  63 ASP CG   C  19.093  -9.557  10.897 1.00 . B B .  63 ASP CG   1 1 
       16 62662 2 1  63 ASP H    H  19.020  -7.160   9.205 1.00 . B B .  63 ASP H    1 1 
       16 62663 2 1  63 ASP HA   H  21.835  -7.747   9.845 1.00 . B B .  63 ASP HA   1 1 
       16 62664 2 1  63 ASP HB2  H  21.125  -9.345  11.456 1.00 . B B .  63 ASP HB2  1 1 
       16 62665 2 1  63 ASP HB3  H  20.143  -7.914  11.731 1.00 . B B .  63 ASP HB3  1 1 
       16 62666 2 1  63 ASP N    N  19.982  -7.012   9.319 1.00 . B B .  63 ASP N    1 1 
       16 62667 2 1  63 ASP O    O  20.096  -9.133   7.658 1.00 . B B .  63 ASP O    1 1 
       16 62668 2 1  63 ASP OD1  O  19.124 -10.551  10.142 1.00 . B B .  63 ASP OD1  1 1 
       16 62669 2 1  63 ASP OD2  O  18.076  -9.217  11.538 1.00 . B B .  63 ASP OD2  1 1 
       16 62670 2 1  64 PRO C    C  20.563 -12.020   7.539 1.00 . B B .  64 PRO C    1 1 
       16 62671 2 1  64 PRO CA   C  21.875 -11.274   7.761 1.00 . B B .  64 PRO CA   1 1 
       16 62672 2 1  64 PRO CB   C  22.923 -12.207   8.377 1.00 . B B .  64 PRO CB   1 1 
       16 62673 2 1  64 PRO CD   C  22.709 -10.353   9.857 1.00 . B B .  64 PRO CD   1 1 
       16 62674 2 1  64 PRO CG   C  23.697 -11.342   9.309 1.00 . B B .  64 PRO CG   1 1 
       16 62675 2 1  64 PRO HA   H  22.236 -10.899   6.816 1.00 . B B .  64 PRO HA   1 1 
       16 62676 2 1  64 PRO HB2  H  22.429 -13.012   8.902 1.00 . B B .  64 PRO HB2  1 1 
       16 62677 2 1  64 PRO HB3  H  23.554 -12.609   7.598 1.00 . B B .  64 PRO HB3  1 1 
       16 62678 2 1  64 PRO HD2  H  22.225 -10.753  10.736 1.00 . B B .  64 PRO HD2  1 1 
       16 62679 2 1  64 PRO HD3  H  23.195  -9.415  10.084 1.00 . B B .  64 PRO HD3  1 1 
       16 62680 2 1  64 PRO HG2  H  24.114 -11.940  10.107 1.00 . B B .  64 PRO HG2  1 1 
       16 62681 2 1  64 PRO HG3  H  24.481 -10.830   8.772 1.00 . B B .  64 PRO HG3  1 1 
       16 62682 2 1  64 PRO N    N  21.750 -10.197   8.749 1.00 . B B .  64 PRO N    1 1 
       16 62683 2 1  64 PRO O    O  20.063 -12.699   8.435 1.00 . B B .  64 PRO O    1 1 
       16 62684 2 1  65 LYS C    C  17.585 -11.974   6.748 1.00 . B B .  65 LYS C    1 1 
       16 62685 2 1  65 LYS CA   C  18.766 -12.559   5.980 1.00 . B B .  65 LYS CA   1 1 
       16 62686 2 1  65 LYS CB   C  18.870 -14.062   6.253 1.00 . B B .  65 LYS CB   1 1 
       16 62687 2 1  65 LYS CD   C  18.070 -15.928   4.772 1.00 . B B .  65 LYS CD   1 1 
       16 62688 2 1  65 LYS CE   C  18.372 -17.245   5.469 1.00 . B B .  65 LYS CE   1 1 
       16 62689 2 1  65 LYS CG   C  17.666 -14.852   5.766 1.00 . B B .  65 LYS CG   1 1 
       16 62690 2 1  65 LYS H    H  20.469 -11.340   5.661 1.00 . B B .  65 LYS H    1 1 
       16 62691 2 1  65 LYS HA   H  18.600 -12.408   4.924 1.00 . B B .  65 LYS HA   1 1 
       16 62692 2 1  65 LYS HB2  H  19.749 -14.447   5.758 1.00 . B B .  65 LYS HB2  1 1 
       16 62693 2 1  65 LYS HB3  H  18.969 -14.218   7.316 1.00 . B B .  65 LYS HB3  1 1 
       16 62694 2 1  65 LYS HD2  H  17.261 -16.080   4.073 1.00 . B B .  65 LYS HD2  1 1 
       16 62695 2 1  65 LYS HD3  H  18.951 -15.602   4.240 1.00 . B B .  65 LYS HD3  1 1 
       16 62696 2 1  65 LYS HE2  H  19.397 -17.517   5.270 1.00 . B B .  65 LYS HE2  1 1 
       16 62697 2 1  65 LYS HE3  H  18.233 -17.115   6.532 1.00 . B B .  65 LYS HE3  1 1 
       16 62698 2 1  65 LYS HG2  H  17.189 -15.321   6.614 1.00 . B B .  65 LYS HG2  1 1 
       16 62699 2 1  65 LYS HG3  H  16.971 -14.176   5.290 1.00 . B B .  65 LYS HG3  1 1 
       16 62700 2 1  65 LYS HZ1  H  16.574 -17.948   4.670 1.00 . B B .  65 LYS HZ1  1 1 
       16 62701 2 1  65 LYS HZ2  H  17.929 -18.848   4.205 1.00 . B B .  65 LYS HZ2  1 1 
       16 62702 2 1  65 LYS HZ3  H  17.299 -19.013   5.766 1.00 . B B .  65 LYS HZ3  1 1 
       16 62703 2 1  65 LYS N    N  20.016 -11.893   6.333 1.00 . B B .  65 LYS N    1 1 
       16 62704 2 1  65 LYS NZ   N  17.481 -18.340   4.994 1.00 . B B .  65 LYS NZ   1 1 
       16 62705 2 1  65 LYS O    O  16.690 -12.705   7.175 1.00 . B B .  65 LYS O    1 1 
       16 62706 2 1  66 GLU C    C  15.676  -9.133   6.661 1.00 . B B .  66 GLU C    1 1 
       16 62707 2 1  66 GLU CA   C  16.501  -9.986   7.630 1.00 . B B .  66 GLU CA   1 1 
       16 62708 2 1  66 GLU CB   C  17.085  -9.149   8.790 1.00 . B B .  66 GLU CB   1 1 
       16 62709 2 1  66 GLU CD   C  16.552  -7.313  10.449 1.00 . B B .  66 GLU CD   1 1 
       16 62710 2 1  66 GLU CG   C  16.430  -7.791   9.016 1.00 . B B .  66 GLU CG   1 1 
       16 62711 2 1  66 GLU H    H  18.316 -10.120   6.556 1.00 . B B .  66 GLU H    1 1 
       16 62712 2 1  66 GLU HA   H  15.859 -10.751   8.043 1.00 . B B .  66 GLU HA   1 1 
       16 62713 2 1  66 GLU HB2  H  16.986  -9.717   9.702 1.00 . B B .  66 GLU HB2  1 1 
       16 62714 2 1  66 GLU HB3  H  18.135  -8.987   8.599 1.00 . B B .  66 GLU HB3  1 1 
       16 62715 2 1  66 GLU HG2  H  16.904  -7.069   8.369 1.00 . B B .  66 GLU HG2  1 1 
       16 62716 2 1  66 GLU HG3  H  15.382  -7.866   8.764 1.00 . B B .  66 GLU HG3  1 1 
       16 62717 2 1  66 GLU N    N  17.579 -10.656   6.919 1.00 . B B .  66 GLU N    1 1 
       16 62718 2 1  66 GLU O    O  16.224  -8.472   5.779 1.00 . B B .  66 GLU O    1 1 
       16 62719 2 1  66 GLU OE1  O  17.575  -6.675  10.778 1.00 . B B .  66 GLU OE1  1 1 
       16 62720 2 1  66 GLU OE2  O  15.625  -7.575  11.245 1.00 . B B .  66 GLU OE2  1 1 
       16 62721 2 1  67 LYS C    C  12.712  -7.336   6.803 1.00 . B B .  67 LYS C    1 1 
       16 62722 2 1  67 LYS CA   C  13.457  -8.389   5.989 1.00 . B B .  67 LYS CA   1 1 
       16 62723 2 1  67 LYS CB   C  12.457  -9.319   5.300 1.00 . B B .  67 LYS CB   1 1 
       16 62724 2 1  67 LYS CD   C  10.347 -10.583   5.812 1.00 . B B .  67 LYS CD   1 1 
       16 62725 2 1  67 LYS CE   C   9.866 -11.922   6.347 1.00 . B B .  67 LYS CE   1 1 
       16 62726 2 1  67 LYS CG   C  11.772 -10.287   6.250 1.00 . B B .  67 LYS CG   1 1 
       16 62727 2 1  67 LYS H    H  13.985  -9.702   7.562 1.00 . B B .  67 LYS H    1 1 
       16 62728 2 1  67 LYS HA   H  14.052  -7.891   5.237 1.00 . B B .  67 LYS HA   1 1 
       16 62729 2 1  67 LYS HB2  H  11.697  -8.719   4.821 1.00 . B B .  67 LYS HB2  1 1 
       16 62730 2 1  67 LYS HB3  H  12.977  -9.893   4.546 1.00 . B B .  67 LYS HB3  1 1 
       16 62731 2 1  67 LYS HD2  H   9.697  -9.804   6.184 1.00 . B B .  67 LYS HD2  1 1 
       16 62732 2 1  67 LYS HD3  H  10.309 -10.602   4.733 1.00 . B B .  67 LYS HD3  1 1 
       16 62733 2 1  67 LYS HE2  H  10.725 -12.545   6.546 1.00 . B B .  67 LYS HE2  1 1 
       16 62734 2 1  67 LYS HE3  H   9.324 -11.754   7.266 1.00 . B B .  67 LYS HE3  1 1 
       16 62735 2 1  67 LYS HG2  H  12.330 -11.211   6.272 1.00 . B B .  67 LYS HG2  1 1 
       16 62736 2 1  67 LYS HG3  H  11.753  -9.852   7.239 1.00 . B B .  67 LYS HG3  1 1 
       16 62737 2 1  67 LYS HZ1  H   9.297 -12.443   4.406 1.00 . B B .  67 LYS HZ1  1 1 
       16 62738 2 1  67 LYS HZ2  H   8.989 -13.644   5.556 1.00 . B B .  67 LYS HZ2  1 1 
       16 62739 2 1  67 LYS HZ3  H   7.999 -12.274   5.478 1.00 . B B .  67 LYS HZ3  1 1 
       16 62740 2 1  67 LYS N    N  14.360  -9.157   6.839 1.00 . B B .  67 LYS N    1 1 
       16 62741 2 1  67 LYS NZ   N   8.976 -12.619   5.379 1.00 . B B .  67 LYS NZ   1 1 
       16 62742 2 1  67 LYS O    O  11.881  -7.666   7.650 1.00 . B B .  67 LYS O    1 1 
       16 62743 2 1  68 VAL C    C  11.289  -4.319   6.406 1.00 . B B .  68 VAL C    1 1 
       16 62744 2 1  68 VAL CA   C  12.376  -4.970   7.254 1.00 . B B .  68 VAL CA   1 1 
       16 62745 2 1  68 VAL CB   C  13.401  -3.895   7.664 1.00 . B B .  68 VAL CB   1 1 
       16 62746 2 1  68 VAL CG1  C  14.485  -4.497   8.545 1.00 . B B .  68 VAL CG1  1 1 
       16 62747 2 1  68 VAL CG2  C  14.007  -3.239   6.433 1.00 . B B .  68 VAL CG2  1 1 
       16 62748 2 1  68 VAL H    H  13.689  -5.868   5.859 1.00 . B B .  68 VAL H    1 1 
       16 62749 2 1  68 VAL HA   H  11.927  -5.369   8.152 1.00 . B B .  68 VAL HA   1 1 
       16 62750 2 1  68 VAL HB   H  12.886  -3.135   8.235 1.00 . B B .  68 VAL HB   1 1 
       16 62751 2 1  68 VAL HG11 H  14.900  -5.368   8.062 1.00 . B B .  68 VAL HG11 1 1 
       16 62752 2 1  68 VAL HG12 H  15.265  -3.766   8.704 1.00 . B B .  68 VAL HG12 1 1 
       16 62753 2 1  68 VAL HG13 H  14.060  -4.781   9.497 1.00 . B B .  68 VAL HG13 1 1 
       16 62754 2 1  68 VAL HG21 H  13.865  -3.880   5.576 1.00 . B B .  68 VAL HG21 1 1 
       16 62755 2 1  68 VAL HG22 H  13.522  -2.290   6.256 1.00 . B B .  68 VAL HG22 1 1 
       16 62756 2 1  68 VAL HG23 H  15.063  -3.080   6.594 1.00 . B B .  68 VAL HG23 1 1 
       16 62757 2 1  68 VAL N    N  13.017  -6.069   6.543 1.00 . B B .  68 VAL N    1 1 
       16 62758 2 1  68 VAL O    O  11.379  -4.290   5.178 1.00 . B B .  68 VAL O    1 1 
       16 62759 2 1  69 LEU C    C   9.348  -1.632   6.366 1.00 . B B .  69 LEU C    1 1 
       16 62760 2 1  69 LEU CA   C   9.157  -3.145   6.381 1.00 . B B .  69 LEU CA   1 1 
       16 62761 2 1  69 LEU CB   C   7.828  -3.498   7.052 1.00 . B B .  69 LEU CB   1 1 
       16 62762 2 1  69 LEU CD1  C   6.346  -3.708   5.039 1.00 . B B .  69 LEU CD1  1 1 
       16 62763 2 1  69 LEU CD2  C   7.696  -5.669   5.806 1.00 . B B .  69 LEU CD2  1 1 
       16 62764 2 1  69 LEU CG   C   6.926  -4.433   6.244 1.00 . B B .  69 LEU CG   1 1 
       16 62765 2 1  69 LEU H    H  10.250  -3.850   8.050 1.00 . B B .  69 LEU H    1 1 
       16 62766 2 1  69 LEU HA   H   9.144  -3.504   5.364 1.00 . B B .  69 LEU HA   1 1 
       16 62767 2 1  69 LEU HB2  H   8.042  -3.968   8.001 1.00 . B B .  69 LEU HB2  1 1 
       16 62768 2 1  69 LEU HB3  H   7.286  -2.582   7.236 1.00 . B B .  69 LEU HB3  1 1 
       16 62769 2 1  69 LEU HD11 H   6.542  -2.649   5.128 1.00 . B B .  69 LEU HD11 1 1 
       16 62770 2 1  69 LEU HD12 H   6.806  -4.084   4.137 1.00 . B B .  69 LEU HD12 1 1 
       16 62771 2 1  69 LEU HD13 H   5.280  -3.874   4.997 1.00 . B B .  69 LEU HD13 1 1 
       16 62772 2 1  69 LEU HD21 H   8.336  -5.998   6.612 1.00 . B B .  69 LEU HD21 1 1 
       16 62773 2 1  69 LEU HD22 H   7.001  -6.456   5.555 1.00 . B B .  69 LEU HD22 1 1 
       16 62774 2 1  69 LEU HD23 H   8.299  -5.431   4.942 1.00 . B B .  69 LEU HD23 1 1 
       16 62775 2 1  69 LEU HG   H   6.103  -4.753   6.867 1.00 . B B .  69 LEU HG   1 1 
       16 62776 2 1  69 LEU N    N  10.262  -3.797   7.071 1.00 . B B .  69 LEU N    1 1 
       16 62777 2 1  69 LEU O    O   9.560  -1.010   7.408 1.00 . B B .  69 LEU O    1 1 
       16 62778 2 1  70 MET C    C   8.144   1.045   4.558 1.00 . B B .  70 MET C    1 1 
       16 62779 2 1  70 MET CA   C   9.441   0.392   5.018 1.00 . B B .  70 MET CA   1 1 
       16 62780 2 1  70 MET CB   C  10.558   0.688   4.016 1.00 . B B .  70 MET CB   1 1 
       16 62781 2 1  70 MET CE   C  11.492   1.522   1.095 1.00 . B B .  70 MET CE   1 1 
       16 62782 2 1  70 MET CG   C  10.696   2.161   3.672 1.00 . B B .  70 MET CG   1 1 
       16 62783 2 1  70 MET H    H   9.104  -1.597   4.385 1.00 . B B .  70 MET H    1 1 
       16 62784 2 1  70 MET HA   H   9.713   0.806   5.977 1.00 . B B .  70 MET HA   1 1 
       16 62785 2 1  70 MET HB2  H  11.495   0.346   4.428 1.00 . B B .  70 MET HB2  1 1 
       16 62786 2 1  70 MET HB3  H  10.358   0.145   3.103 1.00 . B B .  70 MET HB3  1 1 
       16 62787 2 1  70 MET HE1  H  11.387   0.487   1.381 1.00 . B B .  70 MET HE1  1 1 
       16 62788 2 1  70 MET HE2  H  10.540   1.898   0.750 1.00 . B B .  70 MET HE2  1 1 
       16 62789 2 1  70 MET HE3  H  12.219   1.605   0.301 1.00 . B B .  70 MET HE3  1 1 
       16 62790 2 1  70 MET HG2  H   9.770   2.503   3.236 1.00 . B B .  70 MET HG2  1 1 
       16 62791 2 1  70 MET HG3  H  10.890   2.712   4.581 1.00 . B B .  70 MET HG3  1 1 
       16 62792 2 1  70 MET N    N   9.274  -1.047   5.177 1.00 . B B .  70 MET N    1 1 
       16 62793 2 1  70 MET O    O   7.248   0.376   4.045 1.00 . B B .  70 MET O    1 1 
       16 62794 2 1  70 MET SD   S  12.035   2.481   2.507 1.00 . B B .  70 MET SD   1 1 
       16 62795 2 1  71 ALA C    C   7.258   4.328   3.513 1.00 . B B .  71 ALA C    1 1 
       16 62796 2 1  71 ALA CA   C   6.874   3.112   4.350 1.00 . B B .  71 ALA CA   1 1 
       16 62797 2 1  71 ALA CB   C   6.086   3.541   5.578 1.00 . B B .  71 ALA CB   1 1 
       16 62798 2 1  71 ALA H    H   8.810   2.826   5.162 1.00 . B B .  71 ALA H    1 1 
       16 62799 2 1  71 ALA HA   H   6.248   2.461   3.758 1.00 . B B .  71 ALA HA   1 1 
       16 62800 2 1  71 ALA HB1  H   5.867   2.676   6.186 1.00 . B B .  71 ALA HB1  1 1 
       16 62801 2 1  71 ALA HB2  H   6.669   4.245   6.153 1.00 . B B .  71 ALA HB2  1 1 
       16 62802 2 1  71 ALA HB3  H   5.162   4.007   5.268 1.00 . B B .  71 ALA HB3  1 1 
       16 62803 2 1  71 ALA N    N   8.057   2.355   4.746 1.00 . B B .  71 ALA N    1 1 
       16 62804 2 1  71 ALA O    O   8.264   4.985   3.781 1.00 . B B .  71 ALA O    1 1 
       16 62805 2 1  72 VAL C    C   5.444   6.592   1.424 1.00 . B B .  72 VAL C    1 1 
       16 62806 2 1  72 VAL CA   C   6.706   5.758   1.623 1.00 . B B .  72 VAL CA   1 1 
       16 62807 2 1  72 VAL CB   C   7.227   5.303   0.248 1.00 . B B .  72 VAL CB   1 1 
       16 62808 2 1  72 VAL CG1  C   7.575   6.504  -0.617 1.00 . B B .  72 VAL CG1  1 1 
       16 62809 2 1  72 VAL CG2  C   8.430   4.386   0.407 1.00 . B B .  72 VAL CG2  1 1 
       16 62810 2 1  72 VAL H    H   5.664   4.059   2.337 1.00 . B B .  72 VAL H    1 1 
       16 62811 2 1  72 VAL HA   H   7.463   6.374   2.088 1.00 . B B .  72 VAL HA   1 1 
       16 62812 2 1  72 VAL HB   H   6.442   4.749  -0.247 1.00 . B B .  72 VAL HB   1 1 
       16 62813 2 1  72 VAL HG11 H   6.952   7.342  -0.339 1.00 . B B .  72 VAL HG11 1 1 
       16 62814 2 1  72 VAL HG12 H   8.613   6.765  -0.471 1.00 . B B .  72 VAL HG12 1 1 
       16 62815 2 1  72 VAL HG13 H   7.408   6.261  -1.656 1.00 . B B .  72 VAL HG13 1 1 
       16 62816 2 1  72 VAL HG21 H   8.169   3.558   1.049 1.00 . B B .  72 VAL HG21 1 1 
       16 62817 2 1  72 VAL HG22 H   8.728   4.011  -0.561 1.00 . B B .  72 VAL HG22 1 1 
       16 62818 2 1  72 VAL HG23 H   9.248   4.938   0.847 1.00 . B B .  72 VAL HG23 1 1 
       16 62819 2 1  72 VAL N    N   6.450   4.620   2.500 1.00 . B B .  72 VAL N    1 1 
       16 62820 2 1  72 VAL O    O   4.563   6.223   0.650 1.00 . B B .  72 VAL O    1 1 
       16 62821 2 1  73 SER C    C   4.289   9.474   0.783 1.00 . B B .  73 SER C    1 1 
       16 62822 2 1  73 SER CA   C   4.207   8.598   2.029 1.00 . B B .  73 SER CA   1 1 
       16 62823 2 1  73 SER CB   C   4.100   9.477   3.277 1.00 . B B .  73 SER CB   1 1 
       16 62824 2 1  73 SER H    H   6.099   7.957   2.732 1.00 . B B .  73 SER H    1 1 
       16 62825 2 1  73 SER HA   H   3.324   7.979   1.960 1.00 . B B .  73 SER HA   1 1 
       16 62826 2 1  73 SER HB2  H   4.716   9.062   4.060 1.00 . B B .  73 SER HB2  1 1 
       16 62827 2 1  73 SER HB3  H   4.440  10.474   3.042 1.00 . B B .  73 SER HB3  1 1 
       16 62828 2 1  73 SER HG   H   2.642  10.350   4.253 1.00 . B B .  73 SER HG   1 1 
       16 62829 2 1  73 SER N    N   5.364   7.716   2.129 1.00 . B B .  73 SER N    1 1 
       16 62830 2 1  73 SER O    O   5.375   9.879   0.366 1.00 . B B .  73 SER O    1 1 
       16 62831 2 1  73 SER OG   O   2.763   9.547   3.739 1.00 . B B .  73 SER OG   1 1 
       16 62832 2 1  74 CYS C    C   2.187  11.819  -0.761 1.00 . B B .  74 CYS C    1 1 
       16 62833 2 1  74 CYS CA   C   3.068  10.595  -1.001 1.00 . B B .  74 CYS CA   1 1 
       16 62834 2 1  74 CYS CB   C   2.528   9.787  -2.182 1.00 . B B .  74 CYS CB   1 1 
       16 62835 2 1  74 CYS H    H   2.302   9.414   0.579 1.00 . B B .  74 CYS H    1 1 
       16 62836 2 1  74 CYS HA   H   4.070  10.927  -1.229 1.00 . B B .  74 CYS HA   1 1 
       16 62837 2 1  74 CYS HB2  H   2.111   8.862  -1.813 1.00 . B B .  74 CYS HB2  1 1 
       16 62838 2 1  74 CYS HB3  H   1.751  10.355  -2.673 1.00 . B B .  74 CYS HB3  1 1 
       16 62839 2 1  74 CYS HG   H   3.715   8.428  -3.599 1.00 . B B .  74 CYS HG   1 1 
       16 62840 2 1  74 CYS N    N   3.133   9.765   0.196 1.00 . B B .  74 CYS N    1 1 
       16 62841 2 1  74 CYS O    O   1.171  11.735  -0.072 1.00 . B B .  74 CYS O    1 1 
       16 62842 2 1  74 CYS SG   S   3.775   9.370  -3.424 1.00 . B B .  74 CYS SG   1 1 
       16 62843 2 1  75 ASP C    C   0.837  14.373  -2.316 1.00 . B B .  75 ASP C    1 1 
       16 62844 2 1  75 ASP CA   C   1.829  14.190  -1.173 1.00 . B B .  75 ASP CA   1 1 
       16 62845 2 1  75 ASP CB   C   2.779  15.386  -1.111 1.00 . B B .  75 ASP CB   1 1 
       16 62846 2 1  75 ASP CG   C   3.178  15.731   0.310 1.00 . B B .  75 ASP CG   1 1 
       16 62847 2 1  75 ASP H    H   3.405  12.957  -1.865 1.00 . B B .  75 ASP H    1 1 
       16 62848 2 1  75 ASP HA   H   1.282  14.129  -0.244 1.00 . B B .  75 ASP HA   1 1 
       16 62849 2 1  75 ASP HB2  H   3.673  15.159  -1.672 1.00 . B B .  75 ASP HB2  1 1 
       16 62850 2 1  75 ASP HB3  H   2.294  16.247  -1.548 1.00 . B B .  75 ASP HB3  1 1 
       16 62851 2 1  75 ASP N    N   2.584  12.952  -1.329 1.00 . B B .  75 ASP N    1 1 
       16 62852 2 1  75 ASP O    O   1.126  14.029  -3.463 1.00 . B B .  75 ASP O    1 1 
       16 62853 2 1  75 ASP OD1  O   3.141  14.830   1.173 1.00 . B B .  75 ASP OD1  1 1 
       16 62854 2 1  75 ASP OD2  O   3.532  16.903   0.560 1.00 . B B .  75 ASP OD2  1 1 
       16 62855 2 1  76 THR C    C  -0.853  16.023  -4.128 1.00 . B B .  76 THR C    1 1 
       16 62856 2 1  76 THR CA   C  -1.370  15.145  -2.992 1.00 . B B .  76 THR CA   1 1 
       16 62857 2 1  76 THR CB   C  -2.592  15.799  -2.349 1.00 . B B .  76 THR CB   1 1 
       16 62858 2 1  76 THR CG2  C  -2.923  15.247  -0.979 1.00 . B B .  76 THR CG2  1 1 
       16 62859 2 1  76 THR H    H  -0.502  15.167  -1.063 1.00 . B B .  76 THR H    1 1 
       16 62860 2 1  76 THR HA   H  -1.660  14.188  -3.397 1.00 . B B .  76 THR HA   1 1 
       16 62861 2 1  76 THR HB   H  -3.446  15.633  -2.985 1.00 . B B .  76 THR HB   1 1 
       16 62862 2 1  76 THR HG1  H  -3.005  17.660  -2.802 1.00 . B B .  76 THR HG1  1 1 
       16 62863 2 1  76 THR HG21 H  -2.701  14.191  -0.955 1.00 . B B .  76 THR HG21 1 1 
       16 62864 2 1  76 THR HG22 H  -2.331  15.756  -0.233 1.00 . B B .  76 THR HG22 1 1 
       16 62865 2 1  76 THR HG23 H  -3.972  15.400  -0.773 1.00 . B B .  76 THR HG23 1 1 
       16 62866 2 1  76 THR N    N  -0.333  14.916  -1.994 1.00 . B B .  76 THR N    1 1 
       16 62867 2 1  76 THR O    O   0.156  16.713  -3.983 1.00 . B B .  76 THR O    1 1 
       16 62868 2 1  76 THR OG1  O  -2.402  17.197  -2.215 1.00 . B B .  76 THR OG1  1 1 
       16 62869 2 1  77 PHE C    C  -2.245  16.717  -7.501 1.00 . B B .  77 PHE C    1 1 
       16 62870 2 1  77 PHE CA   C  -1.172  16.790  -6.416 1.00 . B B .  77 PHE CA   1 1 
       16 62871 2 1  77 PHE CB   C   0.178  16.316  -6.967 1.00 . B B .  77 PHE CB   1 1 
       16 62872 2 1  77 PHE CD1  C  -0.287  13.853  -7.110 1.00 . B B .  77 PHE CD1  1 1 
       16 62873 2 1  77 PHE CD2  C   0.434  14.987  -9.079 1.00 . B B .  77 PHE CD2  1 1 
       16 62874 2 1  77 PHE CE1  C  -0.353  12.665  -7.814 1.00 . B B .  77 PHE CE1  1 1 
       16 62875 2 1  77 PHE CE2  C   0.370  13.804  -9.790 1.00 . B B .  77 PHE CE2  1 1 
       16 62876 2 1  77 PHE CG   C   0.107  15.025  -7.734 1.00 . B B .  77 PHE CG   1 1 
       16 62877 2 1  77 PHE CZ   C  -0.024  12.640  -9.156 1.00 . B B .  77 PHE CZ   1 1 
       16 62878 2 1  77 PHE H    H  -2.352  15.426  -5.308 1.00 . B B .  77 PHE H    1 1 
       16 62879 2 1  77 PHE HA   H  -1.076  17.816  -6.093 1.00 . B B .  77 PHE HA   1 1 
       16 62880 2 1  77 PHE HB2  H   0.573  17.071  -7.629 1.00 . B B .  77 PHE HB2  1 1 
       16 62881 2 1  77 PHE HB3  H   0.863  16.175  -6.143 1.00 . B B .  77 PHE HB3  1 1 
       16 62882 2 1  77 PHE HD1  H  -0.544  13.870  -6.061 1.00 . B B .  77 PHE HD1  1 1 
       16 62883 2 1  77 PHE HD2  H   0.743  15.895  -9.576 1.00 . B B .  77 PHE HD2  1 1 
       16 62884 2 1  77 PHE HE1  H  -0.661  11.757  -7.317 1.00 . B B .  77 PHE HE1  1 1 
       16 62885 2 1  77 PHE HE2  H   0.628  13.787 -10.839 1.00 . B B .  77 PHE HE2  1 1 
       16 62886 2 1  77 PHE HZ   H  -0.076  11.715  -9.710 1.00 . B B .  77 PHE HZ   1 1 
       16 62887 2 1  77 PHE N    N  -1.555  15.994  -5.256 1.00 . B B .  77 PHE N    1 1 
       16 62888 2 1  77 PHE O    O  -3.393  16.367  -7.230 1.00 . B B .  77 PHE O    1 1 
       16 62889 2 1  78 ASN C    C  -2.229  16.207 -11.011 1.00 . B B .  78 ASN C    1 1 
       16 62890 2 1  78 ASN CA   C  -2.795  17.022  -9.852 1.00 . B B .  78 ASN CA   1 1 
       16 62891 2 1  78 ASN CB   C  -3.110  18.446 -10.319 1.00 . B B .  78 ASN CB   1 1 
       16 62892 2 1  78 ASN CG   C  -4.517  18.576 -10.867 1.00 . B B .  78 ASN CG   1 1 
       16 62893 2 1  78 ASN H    H  -0.935  17.322  -8.886 1.00 . B B .  78 ASN H    1 1 
       16 62894 2 1  78 ASN HA   H  -3.707  16.555  -9.513 1.00 . B B .  78 ASN HA   1 1 
       16 62895 2 1  78 ASN HB2  H  -3.004  19.123  -9.485 1.00 . B B .  78 ASN HB2  1 1 
       16 62896 2 1  78 ASN HB3  H  -2.413  18.726 -11.095 1.00 . B B .  78 ASN HB3  1 1 
       16 62897 2 1  78 ASN HD21 H  -3.816  19.362 -12.553 1.00 . B B .  78 ASN HD21 1 1 
       16 62898 2 1  78 ASN HD22 H  -5.532  19.192 -12.463 1.00 . B B .  78 ASN HD22 1 1 
       16 62899 2 1  78 ASN N    N  -1.863  17.051  -8.730 1.00 . B B .  78 ASN N    1 1 
       16 62900 2 1  78 ASN ND2  N  -4.633  19.096 -12.084 1.00 . B B .  78 ASN ND2  1 1 
       16 62901 2 1  78 ASN O    O  -1.477  16.725 -11.837 1.00 . B B .  78 ASN O    1 1 
       16 62902 2 1  78 ASN OD1  O  -5.490  18.215 -10.205 1.00 . B B .  78 ASN OD1  1 1 
       16 62903 2 1  79 ALA C    C  -2.656  14.476 -13.485 1.00 . B B .  79 ALA C    1 1 
       16 62904 2 1  79 ALA CA   C  -2.125  14.043 -12.121 1.00 . B B .  79 ALA CA   1 1 
       16 62905 2 1  79 ALA CB   C  -2.536  12.609 -11.825 1.00 . B B .  79 ALA CB   1 1 
       16 62906 2 1  79 ALA H    H  -3.197  14.578 -10.376 1.00 . B B .  79 ALA H    1 1 
       16 62907 2 1  79 ALA HA   H  -1.046  14.086 -12.136 1.00 . B B .  79 ALA HA   1 1 
       16 62908 2 1  79 ALA HB1  H  -2.169  12.323 -10.851 1.00 . B B .  79 ALA HB1  1 1 
       16 62909 2 1  79 ALA HB2  H  -3.614  12.531 -11.840 1.00 . B B .  79 ALA HB2  1 1 
       16 62910 2 1  79 ALA HB3  H  -2.117  11.952 -12.574 1.00 . B B .  79 ALA HB3  1 1 
       16 62911 2 1  79 ALA N    N  -2.595  14.932 -11.065 1.00 . B B .  79 ALA N    1 1 
       16 62912 2 1  79 ALA O    O  -2.079  14.140 -14.520 1.00 . B B .  79 ALA O    1 1 
       16 62913 2 1  80 ALA C    C  -3.391  16.561 -15.514 1.00 . B B .  80 ALA C    1 1 
       16 62914 2 1  80 ALA CA   C  -4.362  15.696 -14.720 1.00 . B B .  80 ALA CA   1 1 
       16 62915 2 1  80 ALA CB   C  -5.635  16.473 -14.423 1.00 . B B .  80 ALA CB   1 1 
       16 62916 2 1  80 ALA H    H  -4.174  15.455 -12.626 1.00 . B B .  80 ALA H    1 1 
       16 62917 2 1  80 ALA HA   H  -4.627  14.833 -15.313 1.00 . B B .  80 ALA HA   1 1 
       16 62918 2 1  80 ALA HB1  H  -5.841  16.435 -13.363 1.00 . B B .  80 ALA HB1  1 1 
       16 62919 2 1  80 ALA HB2  H  -5.507  17.502 -14.728 1.00 . B B .  80 ALA HB2  1 1 
       16 62920 2 1  80 ALA HB3  H  -6.460  16.036 -14.966 1.00 . B B .  80 ALA HB3  1 1 
       16 62921 2 1  80 ALA N    N  -3.757  15.221 -13.481 1.00 . B B .  80 ALA N    1 1 
       16 62922 2 1  80 ALA O    O  -3.279  16.427 -16.732 1.00 . B B .  80 ALA O    1 1 
       16 62923 2 1  81 THR C    C  -0.411  18.363 -14.731 1.00 . B B .  81 THR C    1 1 
       16 62924 2 1  81 THR CA   C  -1.747  18.351 -15.467 1.00 . B B .  81 THR CA   1 1 
       16 62925 2 1  81 THR CB   C  -2.320  19.765 -15.534 1.00 . B B .  81 THR CB   1 1 
       16 62926 2 1  81 THR CG2  C  -3.619  19.836 -16.305 1.00 . B B .  81 THR CG2  1 1 
       16 62927 2 1  81 THR H    H  -2.835  17.524 -13.851 1.00 . B B .  81 THR H    1 1 
       16 62928 2 1  81 THR HA   H  -1.589  17.993 -16.472 1.00 . B B .  81 THR HA   1 1 
       16 62929 2 1  81 THR HB   H  -1.607  20.411 -16.025 1.00 . B B .  81 THR HB   1 1 
       16 62930 2 1  81 THR HG1  H  -2.543  21.231 -14.254 1.00 . B B .  81 THR HG1  1 1 
       16 62931 2 1  81 THR HG21 H  -3.522  19.271 -17.220 1.00 . B B .  81 THR HG21 1 1 
       16 62932 2 1  81 THR HG22 H  -4.416  19.418 -15.706 1.00 . B B .  81 THR HG22 1 1 
       16 62933 2 1  81 THR HG23 H  -3.844  20.866 -16.539 1.00 . B B .  81 THR HG23 1 1 
       16 62934 2 1  81 THR N    N  -2.699  17.458 -14.820 1.00 . B B .  81 THR N    1 1 
       16 62935 2 1  81 THR O    O   0.035  19.407 -14.252 1.00 . B B .  81 THR O    1 1 
       16 62936 2 1  81 THR OG1  O  -2.561  20.272 -14.233 1.00 . B B .  81 THR OG1  1 1 
       16 62937 2 1  82 GLU C    C   2.260  15.838 -14.450 1.00 . B B .  82 GLU C    1 1 
       16 62938 2 1  82 GLU CA   C   1.512  17.077 -13.973 1.00 . B B .  82 GLU CA   1 1 
       16 62939 2 1  82 GLU CB   C   1.313  17.015 -12.456 1.00 . B B .  82 GLU CB   1 1 
       16 62940 2 1  82 GLU CD   C   1.691  19.492 -12.140 1.00 . B B .  82 GLU CD   1 1 
       16 62941 2 1  82 GLU CG   C   0.787  18.308 -11.856 1.00 . B B .  82 GLU CG   1 1 
       16 62942 2 1  82 GLU H    H  -0.180  16.404 -15.052 1.00 . B B .  82 GLU H    1 1 
       16 62943 2 1  82 GLU HA   H   2.095  17.953 -14.214 1.00 . B B .  82 GLU HA   1 1 
       16 62944 2 1  82 GLU HB2  H   0.612  16.225 -12.230 1.00 . B B .  82 GLU HB2  1 1 
       16 62945 2 1  82 GLU HB3  H   2.261  16.786 -11.991 1.00 . B B .  82 GLU HB3  1 1 
       16 62946 2 1  82 GLU HG2  H  -0.188  18.511 -12.270 1.00 . B B .  82 GLU HG2  1 1 
       16 62947 2 1  82 GLU HG3  H   0.705  18.185 -10.786 1.00 . B B .  82 GLU HG3  1 1 
       16 62948 2 1  82 GLU N    N   0.224  17.200 -14.647 1.00 . B B .  82 GLU N    1 1 
       16 62949 2 1  82 GLU O    O   1.668  14.926 -15.027 1.00 . B B .  82 GLU O    1 1 
       16 62950 2 1  82 GLU OE1  O   2.876  19.269 -12.463 1.00 . B B .  82 GLU OE1  1 1 
       16 62951 2 1  82 GLU OE2  O   1.212  20.641 -12.041 1.00 . B B .  82 GLU OE2  1 1 
       16 62952 2 1  83 ASP C    C   4.086  13.451 -13.765 1.00 . B B .  83 ASP C    1 1 
       16 62953 2 1  83 ASP CA   C   4.397  14.684 -14.607 1.00 . B B .  83 ASP CA   1 1 
       16 62954 2 1  83 ASP CB   C   5.878  15.046 -14.475 1.00 . B B .  83 ASP CB   1 1 
       16 62955 2 1  83 ASP CG   C   6.250  15.445 -13.061 1.00 . B B .  83 ASP CG   1 1 
       16 62956 2 1  83 ASP H    H   3.980  16.569 -13.739 1.00 . B B .  83 ASP H    1 1 
       16 62957 2 1  83 ASP HA   H   4.180  14.463 -15.641 1.00 . B B .  83 ASP HA   1 1 
       16 62958 2 1  83 ASP HB2  H   6.477  14.194 -14.758 1.00 . B B .  83 ASP HB2  1 1 
       16 62959 2 1  83 ASP HB3  H   6.100  15.872 -15.134 1.00 . B B .  83 ASP HB3  1 1 
       16 62960 2 1  83 ASP N    N   3.566  15.811 -14.204 1.00 . B B .  83 ASP N    1 1 
       16 62961 2 1  83 ASP O    O   3.661  13.565 -12.614 1.00 . B B .  83 ASP O    1 1 
       16 62962 2 1  83 ASP OD1  O   5.414  15.258 -12.151 1.00 . B B .  83 ASP OD1  1 1 
       16 62963 2 1  83 ASP OD2  O   7.376  15.946 -12.862 1.00 . B B .  83 ASP OD2  1 1 
       16 62964 2 1  84 LEU C    C   5.148  10.007 -13.903 1.00 . B B .  84 LEU C    1 1 
       16 62965 2 1  84 LEU CA   C   4.038  11.021 -13.644 1.00 . B B .  84 LEU CA   1 1 
       16 62966 2 1  84 LEU CB   C   2.694  10.438 -14.080 1.00 . B B .  84 LEU CB   1 1 
       16 62967 2 1  84 LEU CD1  C   0.382  10.953 -14.902 1.00 . B B .  84 LEU CD1  1 1 
       16 62968 2 1  84 LEU CD2  C   1.018  11.490 -12.544 1.00 . B B .  84 LEU CD2  1 1 
       16 62969 2 1  84 LEU CG   C   1.508  11.398 -13.981 1.00 . B B .  84 LEU CG   1 1 
       16 62970 2 1  84 LEU H    H   4.637  12.247 -15.263 1.00 . B B .  84 LEU H    1 1 
       16 62971 2 1  84 LEU HA   H   4.001  11.233 -12.586 1.00 . B B .  84 LEU HA   1 1 
       16 62972 2 1  84 LEU HB2  H   2.785  10.114 -15.107 1.00 . B B .  84 LEU HB2  1 1 
       16 62973 2 1  84 LEU HB3  H   2.484   9.577 -13.466 1.00 . B B .  84 LEU HB3  1 1 
       16 62974 2 1  84 LEU HD11 H   0.796  10.414 -15.741 1.00 . B B .  84 LEU HD11 1 1 
       16 62975 2 1  84 LEU HD12 H  -0.294  10.308 -14.359 1.00 . B B .  84 LEU HD12 1 1 
       16 62976 2 1  84 LEU HD13 H  -0.155  11.818 -15.259 1.00 . B B .  84 LEU HD13 1 1 
       16 62977 2 1  84 LEU HD21 H   1.847  11.329 -11.871 1.00 . B B .  84 LEU HD21 1 1 
       16 62978 2 1  84 LEU HD22 H   0.598  12.470 -12.368 1.00 . B B .  84 LEU HD22 1 1 
       16 62979 2 1  84 LEU HD23 H   0.262  10.739 -12.372 1.00 . B B .  84 LEU HD23 1 1 
       16 62980 2 1  84 LEU HG   H   1.823  12.384 -14.293 1.00 . B B .  84 LEU HG   1 1 
       16 62981 2 1  84 LEU N    N   4.298  12.274 -14.344 1.00 . B B .  84 LEU N    1 1 
       16 62982 2 1  84 LEU O    O   4.938   8.800 -13.780 1.00 . B B .  84 LEU O    1 1 
       16 62983 2 1  85 ASN C    C   8.764  10.303 -14.095 1.00 . B B .  85 ASN C    1 1 
       16 62984 2 1  85 ASN CA   C   7.467   9.637 -14.536 1.00 . B B .  85 ASN CA   1 1 
       16 62985 2 1  85 ASN CB   C   7.532   9.301 -16.026 1.00 . B B .  85 ASN CB   1 1 
       16 62986 2 1  85 ASN CG   C   6.750   8.048 -16.371 1.00 . B B .  85 ASN CG   1 1 
       16 62987 2 1  85 ASN H    H   6.433  11.473 -14.342 1.00 . B B .  85 ASN H    1 1 
       16 62988 2 1  85 ASN HA   H   7.334   8.725 -13.974 1.00 . B B .  85 ASN HA   1 1 
       16 62989 2 1  85 ASN HB2  H   7.123  10.124 -16.593 1.00 . B B .  85 ASN HB2  1 1 
       16 62990 2 1  85 ASN HB3  H   8.563   9.150 -16.310 1.00 . B B .  85 ASN HB3  1 1 
       16 62991 2 1  85 ASN HD21 H   5.038   9.048 -16.228 1.00 . B B .  85 ASN HD21 1 1 
       16 62992 2 1  85 ASN HD22 H   4.899   7.375 -16.639 1.00 . B B .  85 ASN HD22 1 1 
       16 62993 2 1  85 ASN N    N   6.327  10.503 -14.261 1.00 . B B .  85 ASN N    1 1 
       16 62994 2 1  85 ASN ND2  N   5.429   8.169 -16.417 1.00 . B B .  85 ASN ND2  1 1 
       16 62995 2 1  85 ASN O    O   9.831  10.035 -14.646 1.00 . B B .  85 ASN O    1 1 
       16 62996 2 1  85 ASN OD1  O   7.328   6.984 -16.594 1.00 . B B .  85 ASN OD1  1 1 
       16 62997 2 1  86 ASN C    C  10.174  11.421 -11.171 1.00 . B B .  86 ASN C    1 1 
       16 62998 2 1  86 ASN CA   C   9.827  11.885 -12.582 1.00 . B B .  86 ASN CA   1 1 
       16 62999 2 1  86 ASN CB   C   9.572  13.394 -12.587 1.00 . B B .  86 ASN CB   1 1 
       16 63000 2 1  86 ASN CG   C  10.008  14.049 -13.883 1.00 . B B .  86 ASN CG   1 1 
       16 63001 2 1  86 ASN H    H   7.780  11.348 -12.702 1.00 . B B .  86 ASN H    1 1 
       16 63002 2 1  86 ASN HA   H  10.660  11.670 -13.233 1.00 . B B .  86 ASN HA   1 1 
       16 63003 2 1  86 ASN HB2  H   8.517  13.575 -12.452 1.00 . B B .  86 ASN HB2  1 1 
       16 63004 2 1  86 ASN HB3  H  10.118  13.847 -11.773 1.00 . B B .  86 ASN HB3  1 1 
       16 63005 2 1  86 ASN HD21 H   8.811  12.850 -14.923 1.00 . B B .  86 ASN HD21 1 1 
       16 63006 2 1  86 ASN HD22 H   9.722  13.988 -15.849 1.00 . B B .  86 ASN HD22 1 1 
       16 63007 2 1  86 ASN N    N   8.662  11.175 -13.098 1.00 . B B .  86 ASN N    1 1 
       16 63008 2 1  86 ASN ND2  N   9.458  13.582 -14.997 1.00 . B B .  86 ASN ND2  1 1 
       16 63009 2 1  86 ASN O    O  11.334  11.469 -10.760 1.00 . B B .  86 ASN O    1 1 
       16 63010 2 1  86 ASN OD1  O  10.830  14.967 -13.882 1.00 . B B .  86 ASN OD1  1 1 
       16 63011 2 1  87 ASP C    C  10.125   9.177  -9.052 1.00 . B B .  87 ASP C    1 1 
       16 63012 2 1  87 ASP CA   C   9.368  10.502  -9.065 1.00 . B B .  87 ASP CA   1 1 
       16 63013 2 1  87 ASP CB   C   8.022  10.339  -8.356 1.00 . B B .  87 ASP CB   1 1 
       16 63014 2 1  87 ASP CG   C   8.181  10.033  -6.880 1.00 . B B .  87 ASP CG   1 1 
       16 63015 2 1  87 ASP H    H   8.262  10.960 -10.813 1.00 . B B .  87 ASP H    1 1 
       16 63016 2 1  87 ASP HA   H   9.953  11.243  -8.542 1.00 . B B .  87 ASP HA   1 1 
       16 63017 2 1  87 ASP HB2  H   7.456  11.253  -8.456 1.00 . B B .  87 ASP HB2  1 1 
       16 63018 2 1  87 ASP HB3  H   7.476   9.529  -8.817 1.00 . B B .  87 ASP HB3  1 1 
       16 63019 2 1  87 ASP N    N   9.165  10.973 -10.432 1.00 . B B .  87 ASP N    1 1 
       16 63020 2 1  87 ASP O    O   9.706   8.205  -9.682 1.00 . B B .  87 ASP O    1 1 
       16 63021 2 1  87 ASP OD1  O   9.334   9.977  -6.405 1.00 . B B .  87 ASP OD1  1 1 
       16 63022 2 1  87 ASP OD2  O   7.150   9.849  -6.199 1.00 . B B .  87 ASP OD2  1 1 
       16 63023 2 1  88 ARG C    C  12.676   7.798  -6.852 1.00 . B B .  88 ARG C    1 1 
       16 63024 2 1  88 ARG CA   C  12.056   7.937  -8.239 1.00 . B B .  88 ARG CA   1 1 
       16 63025 2 1  88 ARG CB   C  13.156   7.955  -9.302 1.00 . B B .  88 ARG CB   1 1 
       16 63026 2 1  88 ARG CD   C  12.699   8.930 -11.572 1.00 . B B .  88 ARG CD   1 1 
       16 63027 2 1  88 ARG CG   C  12.647   7.681 -10.707 1.00 . B B .  88 ARG CG   1 1 
       16 63028 2 1  88 ARG CZ   C  13.043   8.009 -13.827 1.00 . B B .  88 ARG CZ   1 1 
       16 63029 2 1  88 ARG H    H  11.526   9.952  -7.850 1.00 . B B .  88 ARG H    1 1 
       16 63030 2 1  88 ARG HA   H  11.410   7.090  -8.418 1.00 . B B .  88 ARG HA   1 1 
       16 63031 2 1  88 ARG HB2  H  13.629   8.926  -9.295 1.00 . B B .  88 ARG HB2  1 1 
       16 63032 2 1  88 ARG HB3  H  13.890   7.204  -9.055 1.00 . B B .  88 ARG HB3  1 1 
       16 63033 2 1  88 ARG HD2  H  11.692   9.207 -11.844 1.00 . B B .  88 ARG HD2  1 1 
       16 63034 2 1  88 ARG HD3  H  13.151   9.728 -11.002 1.00 . B B .  88 ARG HD3  1 1 
       16 63035 2 1  88 ARG HE   H  14.368   9.124 -12.837 1.00 . B B .  88 ARG HE   1 1 
       16 63036 2 1  88 ARG HG2  H  13.262   6.917 -11.158 1.00 . B B .  88 ARG HG2  1 1 
       16 63037 2 1  88 ARG HG3  H  11.625   7.336 -10.649 1.00 . B B .  88 ARG HG3  1 1 
       16 63038 2 1  88 ARG HH11 H  11.264   7.549 -12.984 1.00 . B B .  88 ARG HH11 1 1 
       16 63039 2 1  88 ARG HH12 H  11.519   6.911 -14.574 1.00 . B B .  88 ARG HH12 1 1 
       16 63040 2 1  88 ARG HH21 H  14.714   8.286 -14.928 1.00 . B B .  88 ARG HH21 1 1 
       16 63041 2 1  88 ARG HH22 H  13.481   7.330 -15.680 1.00 . B B .  88 ARG HH22 1 1 
       16 63042 2 1  88 ARG N    N  11.242   9.145  -8.331 1.00 . B B .  88 ARG N    1 1 
       16 63043 2 1  88 ARG NE   N  13.477   8.718 -12.790 1.00 . B B .  88 ARG NE   1 1 
       16 63044 2 1  88 ARG NH1  N  11.843   7.444 -13.792 1.00 . B B .  88 ARG NH1  1 1 
       16 63045 2 1  88 ARG NH2  N  13.809   7.864 -14.899 1.00 . B B .  88 ARG NH2  1 1 
       16 63046 2 1  88 ARG O    O  13.243   8.751  -6.315 1.00 . B B .  88 ARG O    1 1 
       16 63047 2 1  89 ILE C    C  14.523   5.736  -5.065 1.00 . B B .  89 ILE C    1 1 
       16 63048 2 1  89 ILE CA   C  13.125   6.335  -4.957 1.00 . B B .  89 ILE CA   1 1 
       16 63049 2 1  89 ILE CB   C  12.227   5.375  -4.154 1.00 . B B .  89 ILE CB   1 1 
       16 63050 2 1  89 ILE CD1  C   9.844   5.020  -3.332 1.00 . B B .  89 ILE CD1  1 1 
       16 63051 2 1  89 ILE CG1  C  10.812   5.946  -4.035 1.00 . B B .  89 ILE CG1  1 1 
       16 63052 2 1  89 ILE CG2  C  12.819   5.120  -2.776 1.00 . B B .  89 ILE CG2  1 1 
       16 63053 2 1  89 ILE H    H  12.110   5.883  -6.759 1.00 . B B .  89 ILE H    1 1 
       16 63054 2 1  89 ILE HA   H  13.185   7.273  -4.422 1.00 . B B .  89 ILE HA   1 1 
       16 63055 2 1  89 ILE HB   H  12.184   4.433  -4.679 1.00 . B B .  89 ILE HB   1 1 
       16 63056 2 1  89 ILE HD11 H  10.332   4.080  -3.123 1.00 . B B .  89 ILE HD11 1 1 
       16 63057 2 1  89 ILE HD12 H   9.522   5.473  -2.406 1.00 . B B .  89 ILE HD12 1 1 
       16 63058 2 1  89 ILE HD13 H   8.986   4.847  -3.965 1.00 . B B .  89 ILE HD13 1 1 
       16 63059 2 1  89 ILE HG12 H  10.849   6.870  -3.479 1.00 . B B .  89 ILE HG12 1 1 
       16 63060 2 1  89 ILE HG13 H  10.426   6.140  -5.025 1.00 . B B .  89 ILE HG13 1 1 
       16 63061 2 1  89 ILE HG21 H  13.129   6.058  -2.338 1.00 . B B .  89 ILE HG21 1 1 
       16 63062 2 1  89 ILE HG22 H  12.077   4.655  -2.145 1.00 . B B .  89 ILE HG22 1 1 
       16 63063 2 1  89 ILE HG23 H  13.674   4.466  -2.868 1.00 . B B .  89 ILE HG23 1 1 
       16 63064 2 1  89 ILE N    N  12.569   6.603  -6.279 1.00 . B B .  89 ILE N    1 1 
       16 63065 2 1  89 ILE O    O  14.736   4.758  -5.780 1.00 . B B .  89 ILE O    1 1 
       16 63066 2 1  90 THR C    C  17.265   5.287  -3.028 1.00 . B B .  90 THR C    1 1 
       16 63067 2 1  90 THR CA   C  16.853   5.863  -4.380 1.00 . B B .  90 THR CA   1 1 
       16 63068 2 1  90 THR CB   C  17.795   7.005  -4.763 1.00 . B B .  90 THR CB   1 1 
       16 63069 2 1  90 THR CG2  C  19.249   6.592  -4.810 1.00 . B B .  90 THR CG2  1 1 
       16 63070 2 1  90 THR H    H  15.242   7.111  -3.809 1.00 . B B .  90 THR H    1 1 
       16 63071 2 1  90 THR HA   H  16.925   5.085  -5.127 1.00 . B B .  90 THR HA   1 1 
       16 63072 2 1  90 THR HB   H  17.698   7.797  -4.035 1.00 . B B .  90 THR HB   1 1 
       16 63073 2 1  90 THR HG1  H  17.260   6.806  -6.637 1.00 . B B .  90 THR HG1  1 1 
       16 63074 2 1  90 THR HG21 H  19.315   5.523  -4.944 1.00 . B B .  90 THR HG21 1 1 
       16 63075 2 1  90 THR HG22 H  19.739   7.089  -5.633 1.00 . B B .  90 THR HG22 1 1 
       16 63076 2 1  90 THR HG23 H  19.732   6.869  -3.884 1.00 . B B .  90 THR HG23 1 1 
       16 63077 2 1  90 THR N    N  15.474   6.334  -4.357 1.00 . B B .  90 THR N    1 1 
       16 63078 2 1  90 THR O    O  17.520   6.028  -2.076 1.00 . B B .  90 THR O    1 1 
       16 63079 2 1  90 THR OG1  O  17.455   7.529  -6.036 1.00 . B B .  90 THR OG1  1 1 
       16 63080 2 1  91 ILE C    C  19.247   3.134  -1.658 1.00 . B B .  91 ILE C    1 1 
       16 63081 2 1  91 ILE CA   C  17.730   3.279  -1.729 1.00 . B B .  91 ILE CA   1 1 
       16 63082 2 1  91 ILE CB   C  17.089   1.881  -1.633 1.00 . B B .  91 ILE CB   1 1 
       16 63083 2 1  91 ILE CD1  C  15.193   1.843  -3.331 1.00 . B B .  91 ILE CD1  1 1 
       16 63084 2 1  91 ILE CG1  C  15.580   1.970  -1.874 1.00 . B B .  91 ILE CG1  1 1 
       16 63085 2 1  91 ILE CG2  C  17.381   1.256  -0.278 1.00 . B B .  91 ILE CG2  1 1 
       16 63086 2 1  91 ILE H    H  17.126   3.430  -3.751 1.00 . B B .  91 ILE H    1 1 
       16 63087 2 1  91 ILE HA   H  17.392   3.871  -0.891 1.00 . B B .  91 ILE HA   1 1 
       16 63088 2 1  91 ILE HB   H  17.530   1.256  -2.393 1.00 . B B .  91 ILE HB   1 1 
       16 63089 2 1  91 ILE HD11 H  16.079   1.672  -3.925 1.00 . B B .  91 ILE HD11 1 1 
       16 63090 2 1  91 ILE HD12 H  14.513   1.012  -3.451 1.00 . B B .  91 ILE HD12 1 1 
       16 63091 2 1  91 ILE HD13 H  14.712   2.752  -3.657 1.00 . B B .  91 ILE HD13 1 1 
       16 63092 2 1  91 ILE HG12 H  15.089   1.177  -1.330 1.00 . B B .  91 ILE HG12 1 1 
       16 63093 2 1  91 ILE HG13 H  15.219   2.923  -1.516 1.00 . B B .  91 ILE HG13 1 1 
       16 63094 2 1  91 ILE HG21 H  17.500   2.035   0.461 1.00 . B B .  91 ILE HG21 1 1 
       16 63095 2 1  91 ILE HG22 H  16.562   0.613   0.007 1.00 . B B .  91 ILE HG22 1 1 
       16 63096 2 1  91 ILE HG23 H  18.290   0.675  -0.338 1.00 . B B .  91 ILE HG23 1 1 
       16 63097 2 1  91 ILE N    N  17.336   3.962  -2.956 1.00 . B B .  91 ILE N    1 1 
       16 63098 2 1  91 ILE O    O  19.913   3.008  -2.684 1.00 . B B .  91 ILE O    1 1 
       16 63099 2 1  92 GLU C    C  21.563   2.249   1.010 1.00 . B B .  92 GLU C    1 1 
       16 63100 2 1  92 GLU CA   C  21.234   3.028  -0.260 1.00 . B B .  92 GLU CA   1 1 
       16 63101 2 1  92 GLU CB   C  21.885   4.411  -0.203 1.00 . B B .  92 GLU CB   1 1 
       16 63102 2 1  92 GLU CD   C  22.025   6.719  -1.222 1.00 . B B .  92 GLU CD   1 1 
       16 63103 2 1  92 GLU CG   C  21.229   5.433  -1.118 1.00 . B B .  92 GLU CG   1 1 
       16 63104 2 1  92 GLU H    H  19.214   3.262   0.340 1.00 . B B .  92 GLU H    1 1 
       16 63105 2 1  92 GLU HA   H  21.631   2.491  -1.109 1.00 . B B .  92 GLU HA   1 1 
       16 63106 2 1  92 GLU HB2  H  21.829   4.781   0.810 1.00 . B B .  92 GLU HB2  1 1 
       16 63107 2 1  92 GLU HB3  H  22.924   4.320  -0.486 1.00 . B B .  92 GLU HB3  1 1 
       16 63108 2 1  92 GLU HG2  H  21.136   5.004  -2.106 1.00 . B B .  92 GLU HG2  1 1 
       16 63109 2 1  92 GLU HG3  H  20.246   5.664  -0.733 1.00 . B B .  92 GLU HG3  1 1 
       16 63110 2 1  92 GLU N    N  19.791   3.155  -0.445 1.00 . B B .  92 GLU N    1 1 
       16 63111 2 1  92 GLU O    O  20.775   2.218   1.955 1.00 . B B .  92 GLU O    1 1 
       16 63112 2 1  92 GLU OE1  O  23.253   6.641  -1.437 1.00 . B B .  92 GLU OE1  1 1 
       16 63113 2 1  92 GLU OE2  O  21.420   7.803  -1.088 1.00 . B B .  92 GLU OE2  1 1 
       16 63114 2 1  93 TRP C    C  24.683   0.599   2.131 1.00 . B B .  93 TRP C    1 1 
       16 63115 2 1  93 TRP CA   C  23.177   0.847   2.179 1.00 . B B .  93 TRP CA   1 1 
       16 63116 2 1  93 TRP CB   C  22.422  -0.485   2.251 1.00 . B B .  93 TRP CB   1 1 
       16 63117 2 1  93 TRP CD1  C  23.542  -2.656   1.467 1.00 . B B .  93 TRP CD1  1 1 
       16 63118 2 1  93 TRP CD2  C  22.673  -1.418  -0.185 1.00 . B B .  93 TRP CD2  1 1 
       16 63119 2 1  93 TRP CE2  C  23.251  -2.572  -0.746 1.00 . B B .  93 TRP CE2  1 1 
       16 63120 2 1  93 TRP CE3  C  22.064  -0.489  -1.034 1.00 . B B .  93 TRP CE3  1 1 
       16 63121 2 1  93 TRP CG   C  22.869  -1.490   1.231 1.00 . B B .  93 TRP CG   1 1 
       16 63122 2 1  93 TRP CH2  C  22.636  -1.895  -2.923 1.00 . B B .  93 TRP CH2  1 1 
       16 63123 2 1  93 TRP CZ2  C  23.238  -2.821  -2.116 1.00 . B B .  93 TRP CZ2  1 1 
       16 63124 2 1  93 TRP CZ3  C  22.053  -0.737  -2.394 1.00 . B B .  93 TRP CZ3  1 1 
       16 63125 2 1  93 TRP H    H  23.323   1.688   0.240 1.00 . B B .  93 TRP H    1 1 
       16 63126 2 1  93 TRP HA   H  22.951   1.424   3.063 1.00 . B B .  93 TRP HA   1 1 
       16 63127 2 1  93 TRP HB2  H  22.566  -0.920   3.228 1.00 . B B .  93 TRP HB2  1 1 
       16 63128 2 1  93 TRP HB3  H  21.368  -0.300   2.098 1.00 . B B .  93 TRP HB3  1 1 
       16 63129 2 1  93 TRP HD1  H  23.841  -3.000   2.447 1.00 . B B .  93 TRP HD1  1 1 
       16 63130 2 1  93 TRP HE1  H  24.238  -4.170   0.189 1.00 . B B .  93 TRP HE1  1 1 
       16 63131 2 1  93 TRP HE3  H  21.610   0.410  -0.645 1.00 . B B .  93 TRP HE3  1 1 
       16 63132 2 1  93 TRP HH2  H  22.603  -2.047  -3.991 1.00 . B B .  93 TRP HH2  1 1 
       16 63133 2 1  93 TRP HZ2  H  23.683  -3.709  -2.540 1.00 . B B .  93 TRP HZ2  1 1 
       16 63134 2 1  93 TRP HZ3  H  21.587  -0.030  -3.064 1.00 . B B .  93 TRP HZ3  1 1 
       16 63135 2 1  93 TRP N    N  22.737   1.623   1.024 1.00 . B B .  93 TRP N    1 1 
       16 63136 2 1  93 TRP NE1  N  23.774  -3.313   0.283 1.00 . B B .  93 TRP NE1  1 1 
       16 63137 2 1  93 TRP O    O  25.275   0.506   1.055 1.00 . B B .  93 TRP O    1 1 
       16 63138 2 1  94 THR C    C  27.058  -0.563   4.649 1.00 . B B .  94 THR C    1 1 
       16 63139 2 1  94 THR CA   C  26.730   0.260   3.407 1.00 . B B .  94 THR CA   1 1 
       16 63140 2 1  94 THR CB   C  27.489   1.588   3.446 1.00 . B B .  94 THR CB   1 1 
       16 63141 2 1  94 THR CG2  C  26.744   2.688   4.173 1.00 . B B .  94 THR CG2  1 1 
       16 63142 2 1  94 THR H    H  24.766   0.580   4.128 1.00 . B B .  94 THR H    1 1 
       16 63143 2 1  94 THR HA   H  27.036  -0.295   2.533 1.00 . B B .  94 THR HA   1 1 
       16 63144 2 1  94 THR HB   H  27.662   1.921   2.432 1.00 . B B .  94 THR HB   1 1 
       16 63145 2 1  94 THR HG1  H  28.614   1.280   5.019 1.00 . B B .  94 THR HG1  1 1 
       16 63146 2 1  94 THR HG21 H  25.934   2.257   4.742 1.00 . B B .  94 THR HG21 1 1 
       16 63147 2 1  94 THR HG22 H  27.420   3.202   4.840 1.00 . B B .  94 THR HG22 1 1 
       16 63148 2 1  94 THR HG23 H  26.346   3.389   3.455 1.00 . B B .  94 THR HG23 1 1 
       16 63149 2 1  94 THR N    N  25.294   0.495   3.307 1.00 . B B .  94 THR N    1 1 
       16 63150 2 1  94 THR O    O  26.452  -0.381   5.705 1.00 . B B .  94 THR O    1 1 
       16 63151 2 1  94 THR OG1  O  28.746   1.431   4.081 1.00 . B B .  94 THR OG1  1 1 
       16 63152 2 1  95 ASN C    C  28.774  -1.484   6.855 1.00 . B B .  95 ASN C    1 1 
       16 63153 2 1  95 ASN CA   C  28.428  -2.320   5.627 1.00 . B B .  95 ASN CA   1 1 
       16 63154 2 1  95 ASN CB   C  29.630  -3.178   5.225 1.00 . B B .  95 ASN CB   1 1 
       16 63155 2 1  95 ASN CG   C  29.414  -4.649   5.525 1.00 . B B .  95 ASN CG   1 1 
       16 63156 2 1  95 ASN H    H  28.467  -1.568   3.648 1.00 . B B .  95 ASN H    1 1 
       16 63157 2 1  95 ASN HA   H  27.599  -2.968   5.869 1.00 . B B .  95 ASN HA   1 1 
       16 63158 2 1  95 ASN HB2  H  29.804  -3.069   4.166 1.00 . B B .  95 ASN HB2  1 1 
       16 63159 2 1  95 ASN HB3  H  30.501  -2.843   5.767 1.00 . B B .  95 ASN HB3  1 1 
       16 63160 2 1  95 ASN HD21 H  30.445  -5.158   3.903 1.00 . B B .  95 ASN HD21 1 1 
       16 63161 2 1  95 ASN HD22 H  29.824  -6.469   4.839 1.00 . B B .  95 ASN HD22 1 1 
       16 63162 2 1  95 ASN N    N  28.020  -1.469   4.515 1.00 . B B .  95 ASN N    1 1 
       16 63163 2 1  95 ASN ND2  N  29.948  -5.513   4.669 1.00 . B B .  95 ASN ND2  1 1 
       16 63164 2 1  95 ASN O    O  29.402  -0.430   6.744 1.00 . B B .  95 ASN O    1 1 
       16 63165 2 1  95 ASN OD1  O  28.776  -5.004   6.516 1.00 . B B .  95 ASN OD1  1 1 
       16 63166 2 1  96 THR C    C  29.922  -1.754   9.913 1.00 . B B .  96 THR C    1 1 
       16 63167 2 1  96 THR CA   C  28.628  -1.258   9.274 1.00 . B B .  96 THR CA   1 1 
       16 63168 2 1  96 THR CB   C  27.465  -1.448  10.249 1.00 . B B .  96 THR CB   1 1 
       16 63169 2 1  96 THR CG2  C  26.107  -1.318   9.596 1.00 . B B .  96 THR CG2  1 1 
       16 63170 2 1  96 THR H    H  27.866  -2.807   8.048 1.00 . B B .  96 THR H    1 1 
       16 63171 2 1  96 THR HA   H  28.730  -0.208   9.049 1.00 . B B .  96 THR HA   1 1 
       16 63172 2 1  96 THR HB   H  27.533  -0.698  11.024 1.00 . B B .  96 THR HB   1 1 
       16 63173 2 1  96 THR HG1  H  28.027  -2.666  11.676 1.00 . B B .  96 THR HG1  1 1 
       16 63174 2 1  96 THR HG21 H  26.153  -0.571   8.817 1.00 . B B .  96 THR HG21 1 1 
       16 63175 2 1  96 THR HG22 H  25.822  -2.267   9.167 1.00 . B B .  96 THR HG22 1 1 
       16 63176 2 1  96 THR HG23 H  25.378  -1.022  10.335 1.00 . B B .  96 THR HG23 1 1 
       16 63177 2 1  96 THR N    N  28.362  -1.961   8.024 1.00 . B B .  96 THR N    1 1 
       16 63178 2 1  96 THR O    O  30.267  -2.931   9.803 1.00 . B B .  96 THR O    1 1 
       16 63179 2 1  96 THR OG1  O  27.526  -2.725  10.860 1.00 . B B .  96 THR OG1  1 1 
       16 63180 2 1  97 PRO C    C  31.777  -2.464  12.122 1.00 . B B .  97 PRO C    1 1 
       16 63181 2 1  97 PRO CA   C  31.914  -1.216  11.261 1.00 . B B .  97 PRO CA   1 1 
       16 63182 2 1  97 PRO CB   C  32.212   0.005  12.133 1.00 . B B .  97 PRO CB   1 1 
       16 63183 2 1  97 PRO CD   C  30.315   0.563  10.785 1.00 . B B .  97 PRO CD   1 1 
       16 63184 2 1  97 PRO CG   C  31.547   1.137  11.431 1.00 . B B .  97 PRO CG   1 1 
       16 63185 2 1  97 PRO HA   H  32.714  -1.359  10.550 1.00 . B B .  97 PRO HA   1 1 
       16 63186 2 1  97 PRO HB2  H  31.801  -0.147  13.121 1.00 . B B .  97 PRO HB2  1 1 
       16 63187 2 1  97 PRO HB3  H  33.279   0.153  12.198 1.00 . B B .  97 PRO HB3  1 1 
       16 63188 2 1  97 PRO HD2  H  29.462   0.673  11.436 1.00 . B B .  97 PRO HD2  1 1 
       16 63189 2 1  97 PRO HD3  H  30.131   1.042   9.835 1.00 . B B .  97 PRO HD3  1 1 
       16 63190 2 1  97 PRO HG2  H  31.274   1.901  12.146 1.00 . B B .  97 PRO HG2  1 1 
       16 63191 2 1  97 PRO HG3  H  32.209   1.545  10.682 1.00 . B B .  97 PRO HG3  1 1 
       16 63192 2 1  97 PRO N    N  30.657  -0.861  10.598 1.00 . B B .  97 PRO N    1 1 
       16 63193 2 1  97 PRO O    O  30.669  -2.881  12.458 1.00 . B B .  97 PRO O    1 1 
       16 63194 2 1  98 ASP C    C  32.043  -4.082  14.536 1.00 . B B .  98 ASP C    1 1 
       16 63195 2 1  98 ASP CA   C  32.918  -4.263  13.299 1.00 . B B .  98 ASP CA   1 1 
       16 63196 2 1  98 ASP CB   C  34.345  -4.610  13.720 1.00 . B B .  98 ASP CB   1 1 
       16 63197 2 1  98 ASP CG   C  35.150  -5.222  12.589 1.00 . B B .  98 ASP CG   1 1 
       16 63198 2 1  98 ASP H    H  33.762  -2.679  12.174 1.00 . B B .  98 ASP H    1 1 
       16 63199 2 1  98 ASP HA   H  32.519  -5.073  12.707 1.00 . B B .  98 ASP HA   1 1 
       16 63200 2 1  98 ASP HB2  H  34.845  -3.712  14.047 1.00 . B B .  98 ASP HB2  1 1 
       16 63201 2 1  98 ASP HB3  H  34.311  -5.317  14.536 1.00 . B B .  98 ASP HB3  1 1 
       16 63202 2 1  98 ASP N    N  32.910  -3.059  12.475 1.00 . B B .  98 ASP N    1 1 
       16 63203 2 1  98 ASP O    O  32.363  -3.291  15.424 1.00 . B B .  98 ASP O    1 1 
       16 63204 2 1  98 ASP OD1  O  35.052  -4.716  11.450 1.00 . B B .  98 ASP OD1  1 1 
       16 63205 2 1  98 ASP OD2  O  35.875  -6.206  12.841 1.00 . B B .  98 ASP OD2  1 1 
       16 63206 2 1  99 GLY C    C  29.627  -3.293  16.013 1.00 . B B .  99 GLY C    1 1 
       16 63207 2 1  99 GLY CA   C  30.038  -4.723  15.721 1.00 . B B .  99 GLY CA   1 1 
       16 63208 2 1  99 GLY H    H  30.735  -5.433  13.851 1.00 . B B .  99 GLY H    1 1 
       16 63209 2 1  99 GLY HA2  H  29.153  -5.306  15.511 1.00 . B B .  99 GLY HA2  1 1 
       16 63210 2 1  99 GLY HA3  H  30.527  -5.131  16.593 1.00 . B B .  99 GLY HA3  1 1 
       16 63211 2 1  99 GLY N    N  30.940  -4.820  14.588 1.00 . B B .  99 GLY N    1 1 
       16 63212 2 1  99 GLY O    O  29.670  -2.850  17.160 1.00 . B B .  99 GLY O    1 1 
       16 63213 2 1 100 ALA C    C  27.597  -1.068  16.035 1.00 . B B . 100 ALA C    1 1 
       16 63214 2 1 100 ALA CA   C  28.810  -1.182  15.117 1.00 . B B . 100 ALA CA   1 1 
       16 63215 2 1 100 ALA CB   C  28.502  -0.575  13.756 1.00 . B B . 100 ALA CB   1 1 
       16 63216 2 1 100 ALA H    H  29.218  -2.981  14.080 1.00 . B B . 100 ALA H    1 1 
       16 63217 2 1 100 ALA HA   H  29.630  -0.630  15.554 1.00 . B B . 100 ALA HA   1 1 
       16 63218 2 1 100 ALA HB1  H  28.792  -1.267  12.980 1.00 . B B . 100 ALA HB1  1 1 
       16 63219 2 1 100 ALA HB2  H  27.444  -0.374  13.682 1.00 . B B . 100 ALA HB2  1 1 
       16 63220 2 1 100 ALA HB3  H  29.053   0.347  13.640 1.00 . B B . 100 ALA HB3  1 1 
       16 63221 2 1 100 ALA N    N  29.229  -2.570  14.970 1.00 . B B . 100 ALA N    1 1 
       16 63222 2 1 100 ALA O    O  26.831  -2.020  16.188 1.00 . B B . 100 ALA O    1 1 
       16 63223 2 1 101 ALA C    C  24.977   0.114  16.847 1.00 . B B . 101 ALA C    1 1 
       16 63224 2 1 101 ALA CA   C  26.308   0.340  17.545 1.00 . B B . 101 ALA CA   1 1 
       16 63225 2 1 101 ALA CB   C  26.365   1.752  18.104 1.00 . B B . 101 ALA CB   1 1 
       16 63226 2 1 101 ALA H    H  28.072   0.822  16.480 1.00 . B B . 101 ALA H    1 1 
       16 63227 2 1 101 ALA HA   H  26.387  -0.350  18.371 1.00 . B B . 101 ALA HA   1 1 
       16 63228 2 1 101 ALA HB1  H  26.603   2.444  17.309 1.00 . B B . 101 ALA HB1  1 1 
       16 63229 2 1 101 ALA HB2  H  25.405   2.007  18.527 1.00 . B B . 101 ALA HB2  1 1 
       16 63230 2 1 101 ALA HB3  H  27.124   1.806  18.870 1.00 . B B . 101 ALA HB3  1 1 
       16 63231 2 1 101 ALA N    N  27.428   0.102  16.643 1.00 . B B . 101 ALA N    1 1 
       16 63232 2 1 101 ALA O    O  24.903   0.065  15.619 1.00 . B B . 101 ALA O    1 1 
       16 63233 2 1 102 LYS C    C  21.904   1.092  16.831 1.00 . B B . 102 LYS C    1 1 
       16 63234 2 1 102 LYS CA   C  22.589  -0.236  17.113 1.00 . B B . 102 LYS CA   1 1 
       16 63235 2 1 102 LYS CB   C  21.750  -1.064  18.088 1.00 . B B . 102 LYS CB   1 1 
       16 63236 2 1 102 LYS CD   C  22.111  -2.975  19.678 1.00 . B B . 102 LYS CD   1 1 
       16 63237 2 1 102 LYS CE   C  21.913  -4.481  19.752 1.00 . B B . 102 LYS CE   1 1 
       16 63238 2 1 102 LYS CG   C  22.231  -2.499  18.240 1.00 . B B . 102 LYS CG   1 1 
       16 63239 2 1 102 LYS H    H  24.059   0.033  18.614 1.00 . B B . 102 LYS H    1 1 
       16 63240 2 1 102 LYS HA   H  22.686  -0.773  16.183 1.00 . B B . 102 LYS HA   1 1 
       16 63241 2 1 102 LYS HB2  H  21.779  -0.594  19.060 1.00 . B B . 102 LYS HB2  1 1 
       16 63242 2 1 102 LYS HB3  H  20.729  -1.085  17.738 1.00 . B B . 102 LYS HB3  1 1 
       16 63243 2 1 102 LYS HD2  H  23.015  -2.716  20.210 1.00 . B B . 102 LYS HD2  1 1 
       16 63244 2 1 102 LYS HD3  H  21.266  -2.486  20.141 1.00 . B B . 102 LYS HD3  1 1 
       16 63245 2 1 102 LYS HE2  H  21.187  -4.772  19.007 1.00 . B B . 102 LYS HE2  1 1 
       16 63246 2 1 102 LYS HE3  H  22.855  -4.966  19.545 1.00 . B B . 102 LYS HE3  1 1 
       16 63247 2 1 102 LYS HG2  H  21.632  -3.138  17.609 1.00 . B B . 102 LYS HG2  1 1 
       16 63248 2 1 102 LYS HG3  H  23.266  -2.556  17.935 1.00 . B B . 102 LYS HG3  1 1 
       16 63249 2 1 102 LYS HZ1  H  21.397  -4.098  21.740 1.00 . B B . 102 LYS HZ1  1 1 
       16 63250 2 1 102 LYS HZ2  H  20.475  -5.316  21.014 1.00 . B B . 102 LYS HZ2  1 1 
       16 63251 2 1 102 LYS HZ3  H  22.067  -5.631  21.488 1.00 . B B . 102 LYS HZ3  1 1 
       16 63252 2 1 102 LYS N    N  23.928  -0.020  17.643 1.00 . B B . 102 LYS N    1 1 
       16 63253 2 1 102 LYS NZ   N  21.428  -4.911  21.093 1.00 . B B . 102 LYS NZ   1 1 
       16 63254 2 1 102 LYS O    O  20.954   1.477  17.515 1.00 . B B . 102 LYS O    1 1 
       16 63255 2 1 103 GLN C    C  22.479   3.575  14.133 1.00 . B B . 103 GLN C    1 1 
       16 63256 2 1 103 GLN CA   C  21.844   3.078  15.428 1.00 . B B . 103 GLN CA   1 1 
       16 63257 2 1 103 GLN CB   C  22.059   4.104  16.542 1.00 . B B . 103 GLN CB   1 1 
       16 63258 2 1 103 GLN CD   C  23.432   4.126  18.662 1.00 . B B . 103 GLN CD   1 1 
       16 63259 2 1 103 GLN CG   C  23.453   4.062  17.147 1.00 . B B . 103 GLN CG   1 1 
       16 63260 2 1 103 GLN H    H  23.155   1.417  15.316 1.00 . B B . 103 GLN H    1 1 
       16 63261 2 1 103 GLN HA   H  20.783   2.949  15.268 1.00 . B B . 103 GLN HA   1 1 
       16 63262 2 1 103 GLN HB2  H  21.892   5.093  16.141 1.00 . B B . 103 GLN HB2  1 1 
       16 63263 2 1 103 GLN HB3  H  21.342   3.918  17.329 1.00 . B B . 103 GLN HB3  1 1 
       16 63264 2 1 103 GLN HE21 H  23.037   6.074  18.598 1.00 . B B . 103 GLN HE21 1 1 
       16 63265 2 1 103 GLN HE22 H  23.169   5.386  20.178 1.00 . B B . 103 GLN HE22 1 1 
       16 63266 2 1 103 GLN HG2  H  23.935   3.143  16.848 1.00 . B B . 103 GLN HG2  1 1 
       16 63267 2 1 103 GLN HG3  H  24.018   4.904  16.774 1.00 . B B . 103 GLN HG3  1 1 
       16 63268 2 1 103 GLN N    N  22.397   1.786  15.816 1.00 . B B . 103 GLN N    1 1 
       16 63269 2 1 103 GLN NE2  N  23.188   5.315  19.200 1.00 . B B . 103 GLN NE2  1 1 
       16 63270 2 1 103 GLN O    O  23.700   3.688  14.033 1.00 . B B . 103 GLN O    1 1 
       16 63271 2 1 103 GLN OE1  O  23.631   3.119  19.340 1.00 . B B . 103 GLN OE1  1 1 
       16 63272 2 1 104 PHE C    C  23.053   5.550  12.037 1.00 . B B . 104 PHE C    1 1 
       16 63273 2 1 104 PHE CA   C  22.121   4.356  11.855 1.00 . B B . 104 PHE CA   1 1 
       16 63274 2 1 104 PHE CB   C  20.942   4.745  10.962 1.00 . B B . 104 PHE CB   1 1 
       16 63275 2 1 104 PHE CD1  C  21.774   4.538   8.605 1.00 . B B . 104 PHE CD1  1 1 
       16 63276 2 1 104 PHE CD2  C  21.321   6.718   9.459 1.00 . B B . 104 PHE CD2  1 1 
       16 63277 2 1 104 PHE CE1  C  22.154   5.087   7.395 1.00 . B B . 104 PHE CE1  1 1 
       16 63278 2 1 104 PHE CE2  C  21.700   7.273   8.252 1.00 . B B . 104 PHE CE2  1 1 
       16 63279 2 1 104 PHE CG   C  21.354   5.346   9.650 1.00 . B B . 104 PHE CG   1 1 
       16 63280 2 1 104 PHE CZ   C  22.117   6.458   7.218 1.00 . B B . 104 PHE CZ   1 1 
       16 63281 2 1 104 PHE H    H  20.678   3.761  13.285 1.00 . B B . 104 PHE H    1 1 
       16 63282 2 1 104 PHE HA   H  22.669   3.555  11.384 1.00 . B B . 104 PHE HA   1 1 
       16 63283 2 1 104 PHE HB2  H  20.353   3.864  10.754 1.00 . B B . 104 PHE HB2  1 1 
       16 63284 2 1 104 PHE HB3  H  20.329   5.467  11.482 1.00 . B B . 104 PHE HB3  1 1 
       16 63285 2 1 104 PHE HD1  H  21.802   3.467   8.742 1.00 . B B . 104 PHE HD1  1 1 
       16 63286 2 1 104 PHE HD2  H  20.996   7.356  10.267 1.00 . B B . 104 PHE HD2  1 1 
       16 63287 2 1 104 PHE HE1  H  22.479   4.447   6.589 1.00 . B B . 104 PHE HE1  1 1 
       16 63288 2 1 104 PHE HE2  H  21.670   8.344   8.116 1.00 . B B . 104 PHE HE2  1 1 
       16 63289 2 1 104 PHE HZ   H  22.413   6.889   6.273 1.00 . B B . 104 PHE HZ   1 1 
       16 63290 2 1 104 PHE N    N  21.641   3.871  13.145 1.00 . B B . 104 PHE N    1 1 
       16 63291 2 1 104 PHE O    O  22.693   6.541  12.672 1.00 . B B . 104 PHE O    1 1 
       16 63292 2 1 105 ARG C    C  25.385   7.248  10.243 1.00 . B B . 105 ARG C    1 1 
       16 63293 2 1 105 ARG CA   C  25.236   6.519  11.574 1.00 . B B . 105 ARG CA   1 1 
       16 63294 2 1 105 ARG CB   C  26.589   5.958  12.016 1.00 . B B . 105 ARG CB   1 1 
       16 63295 2 1 105 ARG CD   C  27.540   5.303  14.247 1.00 . B B . 105 ARG CD   1 1 
       16 63296 2 1 105 ARG CG   C  27.029   6.446  13.387 1.00 . B B . 105 ARG CG   1 1 
       16 63297 2 1 105 ARG CZ   C  27.412   6.207  16.530 1.00 . B B . 105 ARG CZ   1 1 
       16 63298 2 1 105 ARG H    H  24.482   4.632  10.980 1.00 . B B . 105 ARG H    1 1 
       16 63299 2 1 105 ARG HA   H  24.886   7.220  12.317 1.00 . B B . 105 ARG HA   1 1 
       16 63300 2 1 105 ARG HB2  H  26.527   4.881  12.045 1.00 . B B . 105 ARG HB2  1 1 
       16 63301 2 1 105 ARG HB3  H  27.339   6.249  11.296 1.00 . B B . 105 ARG HB3  1 1 
       16 63302 2 1 105 ARG HD2  H  27.253   4.368  13.788 1.00 . B B . 105 ARG HD2  1 1 
       16 63303 2 1 105 ARG HD3  H  28.617   5.361  14.298 1.00 . B B . 105 ARG HD3  1 1 
       16 63304 2 1 105 ARG HE   H  26.290   4.713  15.830 1.00 . B B . 105 ARG HE   1 1 
       16 63305 2 1 105 ARG HG2  H  27.819   7.172  13.264 1.00 . B B . 105 ARG HG2  1 1 
       16 63306 2 1 105 ARG HG3  H  26.187   6.908  13.881 1.00 . B B . 105 ARG HG3  1 1 
       16 63307 2 1 105 ARG HH11 H  28.777   7.100  15.338 1.00 . B B . 105 ARG HH11 1 1 
       16 63308 2 1 105 ARG HH12 H  28.678   7.725  16.950 1.00 . B B . 105 ARG HH12 1 1 
       16 63309 2 1 105 ARG HH21 H  26.150   5.529  17.956 1.00 . B B . 105 ARG HH21 1 1 
       16 63310 2 1 105 ARG HH22 H  27.185   6.832  18.439 1.00 . B B . 105 ARG HH22 1 1 
       16 63311 2 1 105 ARG N    N  24.253   5.448  11.474 1.00 . B B . 105 ARG N    1 1 
       16 63312 2 1 105 ARG NE   N  26.998   5.351  15.601 1.00 . B B . 105 ARG NE   1 1 
       16 63313 2 1 105 ARG NH1  N  28.367   7.082  16.249 1.00 . B B . 105 ARG NH1  1 1 
       16 63314 2 1 105 ARG NH2  N  26.871   6.188  17.741 1.00 . B B . 105 ARG NH2  1 1 
       16 63315 2 1 105 ARG O    O  25.202   6.658   9.177 1.00 . B B . 105 ARG O    1 1 
       16 63316 2 1 106 ARG C    C  27.301   9.201   8.549 1.00 . B B . 106 ARG C    1 1 
       16 63317 2 1 106 ARG CA   C  25.889   9.346   9.113 1.00 . B B . 106 ARG CA   1 1 
       16 63318 2 1 106 ARG CB   C  25.602  10.816   9.426 1.00 . B B . 106 ARG CB   1 1 
       16 63319 2 1 106 ARG CD   C  24.540  12.620   8.034 1.00 . B B . 106 ARG CD   1 1 
       16 63320 2 1 106 ARG CG   C  25.763  11.737   8.228 1.00 . B B . 106 ARG CG   1 1 
       16 63321 2 1 106 ARG CZ   C  25.031  14.629   9.364 1.00 . B B . 106 ARG CZ   1 1 
       16 63322 2 1 106 ARG H    H  25.847   8.945  11.192 1.00 . B B . 106 ARG H    1 1 
       16 63323 2 1 106 ARG HA   H  25.182   9.001   8.374 1.00 . B B . 106 ARG HA   1 1 
       16 63324 2 1 106 ARG HB2  H  24.587  10.902   9.786 1.00 . B B . 106 ARG HB2  1 1 
       16 63325 2 1 106 ARG HB3  H  26.278  11.146  10.201 1.00 . B B . 106 ARG HB3  1 1 
       16 63326 2 1 106 ARG HD2  H  24.147  12.455   7.041 1.00 . B B . 106 ARG HD2  1 1 
       16 63327 2 1 106 ARG HD3  H  23.793  12.347   8.765 1.00 . B B . 106 ARG HD3  1 1 
       16 63328 2 1 106 ARG HE   H  24.943  14.574   7.371 1.00 . B B . 106 ARG HE   1 1 
       16 63329 2 1 106 ARG HG2  H  26.626  12.367   8.384 1.00 . B B . 106 ARG HG2  1 1 
       16 63330 2 1 106 ARG HG3  H  25.907  11.138   7.342 1.00 . B B . 106 ARG HG3  1 1 
       16 63331 2 1 106 ARG HH11 H  24.702  12.953  10.444 1.00 . B B . 106 ARG HH11 1 1 
       16 63332 2 1 106 ARG HH12 H  25.050  14.376  11.369 1.00 . B B . 106 ARG HH12 1 1 
       16 63333 2 1 106 ARG HH21 H  25.405  16.454   8.578 1.00 . B B . 106 ARG HH21 1 1 
       16 63334 2 1 106 ARG HH22 H  25.449  16.367  10.307 1.00 . B B . 106 ARG HH22 1 1 
       16 63335 2 1 106 ARG N    N  25.716   8.533  10.312 1.00 . B B . 106 ARG N    1 1 
       16 63336 2 1 106 ARG NE   N  24.856  14.037   8.187 1.00 . B B . 106 ARG NE   1 1 
       16 63337 2 1 106 ARG NH1  N  24.918  13.929  10.484 1.00 . B B . 106 ARG NH1  1 1 
       16 63338 2 1 106 ARG NH2  N  25.318  15.923   9.422 1.00 . B B . 106 ARG NH2  1 1 
       16 63339 2 1 106 ARG O    O  27.537   9.464   7.369 1.00 . B B . 106 ARG O    1 1 
       16 63340 2 1 107 GLU C    C  29.796   7.358   8.107 1.00 . B B . 107 GLU C    1 1 
       16 63341 2 1 107 GLU CA   C  29.623   8.605   8.977 1.00 . B B . 107 GLU CA   1 1 
       16 63342 2 1 107 GLU CB   C  30.536   8.513  10.201 1.00 . B B . 107 GLU CB   1 1 
       16 63343 2 1 107 GLU CD   C  31.108   7.291  12.337 1.00 . B B . 107 GLU CD   1 1 
       16 63344 2 1 107 GLU CG   C  30.162   7.390  11.156 1.00 . B B . 107 GLU CG   1 1 
       16 63345 2 1 107 GLU H    H  27.991   8.588  10.324 1.00 . B B . 107 GLU H    1 1 
       16 63346 2 1 107 GLU HA   H  29.905   9.471   8.399 1.00 . B B . 107 GLU HA   1 1 
       16 63347 2 1 107 GLU HB2  H  31.551   8.351   9.869 1.00 . B B . 107 GLU HB2  1 1 
       16 63348 2 1 107 GLU HB3  H  30.488   9.447  10.743 1.00 . B B . 107 GLU HB3  1 1 
       16 63349 2 1 107 GLU HG2  H  29.165   7.567  11.528 1.00 . B B . 107 GLU HG2  1 1 
       16 63350 2 1 107 GLU HG3  H  30.183   6.455  10.617 1.00 . B B . 107 GLU HG3  1 1 
       16 63351 2 1 107 GLU N    N  28.237   8.782   9.396 1.00 . B B . 107 GLU N    1 1 
       16 63352 2 1 107 GLU O    O  30.859   7.148   7.522 1.00 . B B . 107 GLU O    1 1 
       16 63353 2 1 107 GLU OE1  O  31.944   8.204  12.508 1.00 . B B . 107 GLU OE1  1 1 
       16 63354 2 1 107 GLU OE2  O  31.013   6.300  13.092 1.00 . B B . 107 GLU OE2  1 1 
       16 63355 2 1 108 TRP C    C  28.862   5.641   5.732 1.00 . B B . 108 TRP C    1 1 
       16 63356 2 1 108 TRP CA   C  28.817   5.314   7.222 1.00 . B B . 108 TRP CA   1 1 
       16 63357 2 1 108 TRP CB   C  27.616   4.417   7.526 1.00 . B B . 108 TRP CB   1 1 
       16 63358 2 1 108 TRP CD1  C  28.753   3.783   9.733 1.00 . B B . 108 TRP CD1  1 1 
       16 63359 2 1 108 TRP CD2  C  26.666   3.002   9.518 1.00 . B B . 108 TRP CD2  1 1 
       16 63360 2 1 108 TRP CE2  C  27.175   2.587  10.764 1.00 . B B . 108 TRP CE2  1 1 
       16 63361 2 1 108 TRP CE3  C  25.367   2.627   9.163 1.00 . B B . 108 TRP CE3  1 1 
       16 63362 2 1 108 TRP CG   C  27.692   3.766   8.874 1.00 . B B . 108 TRP CG   1 1 
       16 63363 2 1 108 TRP CH2  C  25.162   1.467  11.281 1.00 . B B . 108 TRP CH2  1 1 
       16 63364 2 1 108 TRP CZ2  C  26.431   1.818  11.654 1.00 . B B . 108 TRP CZ2  1 1 
       16 63365 2 1 108 TRP CZ3  C  24.629   1.863  10.048 1.00 . B B . 108 TRP CZ3  1 1 
       16 63366 2 1 108 TRP H    H  27.932   6.739   8.509 1.00 . B B . 108 TRP H    1 1 
       16 63367 2 1 108 TRP HA   H  29.721   4.789   7.489 1.00 . B B . 108 TRP HA   1 1 
       16 63368 2 1 108 TRP HB2  H  26.713   5.010   7.492 1.00 . B B . 108 TRP HB2  1 1 
       16 63369 2 1 108 TRP HB3  H  27.558   3.637   6.781 1.00 . B B . 108 TRP HB3  1 1 
       16 63370 2 1 108 TRP HD1  H  29.689   4.284   9.533 1.00 . B B . 108 TRP HD1  1 1 
       16 63371 2 1 108 TRP HE1  H  29.049   2.946  11.636 1.00 . B B . 108 TRP HE1  1 1 
       16 63372 2 1 108 TRP HE3  H  24.939   2.923   8.217 1.00 . B B . 108 TRP HE3  1 1 
       16 63373 2 1 108 TRP HH2  H  24.549   0.870  11.941 1.00 . B B . 108 TRP HH2  1 1 
       16 63374 2 1 108 TRP HZ2  H  26.826   1.505  12.609 1.00 . B B . 108 TRP HZ2  1 1 
       16 63375 2 1 108 TRP HZ3  H  23.623   1.564   9.791 1.00 . B B . 108 TRP HZ3  1 1 
       16 63376 2 1 108 TRP N    N  28.756   6.531   8.023 1.00 . B B . 108 TRP N    1 1 
       16 63377 2 1 108 TRP NE1  N  28.450   3.077  10.872 1.00 . B B . 108 TRP NE1  1 1 
       16 63378 2 1 108 TRP O    O  29.435   4.891   4.941 1.00 . B B . 108 TRP O    1 1 
       16 63379 2 1 109 PHE C    C  29.185   8.356   3.732 1.00 . B B . 109 PHE C    1 1 
       16 63380 2 1 109 PHE CA   C  28.231   7.188   3.960 1.00 . B B . 109 PHE CA   1 1 
       16 63381 2 1 109 PHE CB   C  26.813   7.587   3.551 1.00 . B B . 109 PHE CB   1 1 
       16 63382 2 1 109 PHE CD1  C  25.459   5.856   4.764 1.00 . B B . 109 PHE CD1  1 1 
       16 63383 2 1 109 PHE CD2  C  25.294   5.964   2.387 1.00 . B B . 109 PHE CD2  1 1 
       16 63384 2 1 109 PHE CE1  C  24.561   4.806   4.781 1.00 . B B . 109 PHE CE1  1 1 
       16 63385 2 1 109 PHE CE2  C  24.396   4.914   2.397 1.00 . B B . 109 PHE CE2  1 1 
       16 63386 2 1 109 PHE CG   C  25.836   6.445   3.568 1.00 . B B . 109 PHE CG   1 1 
       16 63387 2 1 109 PHE CZ   C  24.028   4.334   3.596 1.00 . B B . 109 PHE CZ   1 1 
       16 63388 2 1 109 PHE H    H  27.819   7.319   6.032 1.00 . B B . 109 PHE H    1 1 
       16 63389 2 1 109 PHE HA   H  28.551   6.353   3.355 1.00 . B B . 109 PHE HA   1 1 
       16 63390 2 1 109 PHE HB2  H  26.450   8.344   4.232 1.00 . B B . 109 PHE HB2  1 1 
       16 63391 2 1 109 PHE HB3  H  26.836   7.992   2.550 1.00 . B B . 109 PHE HB3  1 1 
       16 63392 2 1 109 PHE HD1  H  25.876   6.223   5.690 1.00 . B B . 109 PHE HD1  1 1 
       16 63393 2 1 109 PHE HD2  H  25.581   6.417   1.449 1.00 . B B . 109 PHE HD2  1 1 
       16 63394 2 1 109 PHE HE1  H  24.275   4.354   5.719 1.00 . B B . 109 PHE HE1  1 1 
       16 63395 2 1 109 PHE HE2  H  23.981   4.548   1.470 1.00 . B B . 109 PHE HE2  1 1 
       16 63396 2 1 109 PHE HZ   H  23.325   3.515   3.607 1.00 . B B . 109 PHE HZ   1 1 
       16 63397 2 1 109 PHE N    N  28.257   6.762   5.356 1.00 . B B . 109 PHE N    1 1 
       16 63398 2 1 109 PHE O    O  28.890   9.267   2.958 1.00 . B B . 109 PHE O    1 1 
       16 63399 2 1 110 GLN C    C  32.651   8.828   3.778 1.00 . B B . 110 GLN C    1 1 
       16 63400 2 1 110 GLN CA   C  31.321   9.385   4.278 1.00 . B B . 110 GLN CA   1 1 
       16 63401 2 1 110 GLN CB   C  31.525  10.090   5.621 1.00 . B B . 110 GLN CB   1 1 
       16 63402 2 1 110 GLN CD   C  33.642   9.791   6.969 1.00 . B B . 110 GLN CD   1 1 
       16 63403 2 1 110 GLN CG   C  32.264   9.245   6.645 1.00 . B B . 110 GLN CG   1 1 
       16 63404 2 1 110 GLN H    H  30.506   7.574   5.013 1.00 . B B . 110 GLN H    1 1 
       16 63405 2 1 110 GLN HA   H  30.950  10.100   3.560 1.00 . B B . 110 GLN HA   1 1 
       16 63406 2 1 110 GLN HB2  H  32.091  10.995   5.456 1.00 . B B . 110 GLN HB2  1 1 
       16 63407 2 1 110 GLN HB3  H  30.559  10.349   6.029 1.00 . B B . 110 GLN HB3  1 1 
       16 63408 2 1 110 GLN HE21 H  33.975   8.278   8.216 1.00 . B B . 110 GLN HE21 1 1 
       16 63409 2 1 110 GLN HE22 H  35.259   9.424   8.066 1.00 . B B . 110 GLN HE22 1 1 
       16 63410 2 1 110 GLN HG2  H  31.684   9.215   7.555 1.00 . B B . 110 GLN HG2  1 1 
       16 63411 2 1 110 GLN HG3  H  32.373   8.244   6.255 1.00 . B B . 110 GLN HG3  1 1 
       16 63412 2 1 110 GLN N    N  30.327   8.326   4.409 1.00 . B B . 110 GLN N    1 1 
       16 63413 2 1 110 GLN NE2  N  34.364   9.094   7.837 1.00 . B B . 110 GLN NE2  1 1 
       16 63414 2 1 110 GLN O    O  33.709   9.404   4.028 1.00 . B B . 110 GLN O    1 1 
       16 63415 2 1 110 GLN OE1  O  34.051  10.825   6.443 1.00 . B B . 110 GLN OE1  1 1 
       16 63416 2 1 111 GLY C    C  33.512   6.122   1.416 1.00 . B B . 111 GLY C    1 1 
       16 63417 2 1 111 GLY CA   C  33.795   7.095   2.544 1.00 . B B . 111 GLY CA   1 1 
       16 63418 2 1 111 GLY H    H  31.717   7.292   2.898 1.00 . B B . 111 GLY H    1 1 
       16 63419 2 1 111 GLY HA2  H  34.449   7.873   2.177 1.00 . B B . 111 GLY HA2  1 1 
       16 63420 2 1 111 GLY HA3  H  34.295   6.567   3.343 1.00 . B B . 111 GLY HA3  1 1 
       16 63421 2 1 111 GLY N    N  32.589   7.707   3.068 1.00 . B B . 111 GLY N    1 1 
       16 63422 2 1 111 GLY O    O  32.446   5.510   1.369 1.00 . B B . 111 GLY O    1 1 
       16 63423 2 1 112 ASP C    C  34.643   3.640  -0.225 1.00 . B B . 112 ASP C    1 1 
       16 63424 2 1 112 ASP CA   C  34.322   5.076  -0.628 1.00 . B B . 112 ASP CA   1 1 
       16 63425 2 1 112 ASP CB   C  35.231   5.512  -1.778 1.00 . B B . 112 ASP CB   1 1 
       16 63426 2 1 112 ASP CG   C  34.500   5.558  -3.105 1.00 . B B . 112 ASP CG   1 1 
       16 63427 2 1 112 ASP H    H  35.298   6.496   0.600 1.00 . B B . 112 ASP H    1 1 
       16 63428 2 1 112 ASP HA   H  33.294   5.121  -0.957 1.00 . B B . 112 ASP HA   1 1 
       16 63429 2 1 112 ASP HB2  H  35.619   6.497  -1.567 1.00 . B B . 112 ASP HB2  1 1 
       16 63430 2 1 112 ASP HB3  H  36.053   4.816  -1.862 1.00 . B B . 112 ASP HB3  1 1 
       16 63431 2 1 112 ASP N    N  34.471   5.979   0.507 1.00 . B B . 112 ASP N    1 1 
       16 63432 2 1 112 ASP O    O  35.360   3.401   0.746 1.00 . B B . 112 ASP O    1 1 
       16 63433 2 1 112 ASP OD1  O  33.367   6.080  -3.141 1.00 . B B . 112 ASP OD1  1 1 
       16 63434 2 1 112 ASP OD2  O  35.063   5.071  -4.109 1.00 . B B . 112 ASP OD2  1 1 
       16 63435 2 1 113 GLY C    C  33.063   0.479  -0.671 1.00 . B B . 113 GLY C    1 1 
       16 63436 2 1 113 GLY CA   C  34.342   1.291  -0.699 1.00 . B B . 113 GLY CA   1 1 
       16 63437 2 1 113 GLY H    H  33.546   2.943  -1.742 1.00 . B B . 113 GLY H    1 1 
       16 63438 2 1 113 GLY HA2  H  34.993   0.890  -1.460 1.00 . B B . 113 GLY HA2  1 1 
       16 63439 2 1 113 GLY HA3  H  34.831   1.207   0.260 1.00 . B B . 113 GLY HA3  1 1 
       16 63440 2 1 113 GLY N    N  34.106   2.691  -0.983 1.00 . B B . 113 GLY N    1 1 
       16 63441 2 1 113 GLY O    O  32.700  -0.152  -1.664 1.00 . B B . 113 GLY O    1 1 
       16 63442 2 1 114 MET C    C  29.948   0.698   0.804 1.00 . B B . 114 MET C    1 1 
       16 63443 2 1 114 MET CA   C  31.129  -0.248   0.616 1.00 . B B . 114 MET CA   1 1 
       16 63444 2 1 114 MET CB   C  31.218  -1.211   1.800 1.00 . B B . 114 MET CB   1 1 
       16 63445 2 1 114 MET CE   C  35.212  -2.131   2.583 1.00 . B B . 114 MET CE   1 1 
       16 63446 2 1 114 MET CG   C  32.537  -1.964   1.875 1.00 . B B . 114 MET CG   1 1 
       16 63447 2 1 114 MET H    H  32.716   1.016   1.224 1.00 . B B . 114 MET H    1 1 
       16 63448 2 1 114 MET HA   H  30.975  -0.818  -0.288 1.00 . B B . 114 MET HA   1 1 
       16 63449 2 1 114 MET HB2  H  31.095  -0.650   2.714 1.00 . B B . 114 MET HB2  1 1 
       16 63450 2 1 114 MET HB3  H  30.420  -1.933   1.719 1.00 . B B . 114 MET HB3  1 1 
       16 63451 2 1 114 MET HE1  H  34.895  -3.145   2.389 1.00 . B B . 114 MET HE1  1 1 
       16 63452 2 1 114 MET HE2  H  35.763  -1.756   1.732 1.00 . B B . 114 MET HE2  1 1 
       16 63453 2 1 114 MET HE3  H  35.844  -2.111   3.458 1.00 . B B . 114 MET HE3  1 1 
       16 63454 2 1 114 MET HG2  H  32.357  -2.933   2.316 1.00 . B B . 114 MET HG2  1 1 
       16 63455 2 1 114 MET HG3  H  32.920  -2.092   0.873 1.00 . B B . 114 MET HG3  1 1 
       16 63456 2 1 114 MET N    N  32.377   0.493   0.468 1.00 . B B . 114 MET N    1 1 
       16 63457 2 1 114 MET O    O  29.757   1.263   1.879 1.00 . B B . 114 MET O    1 1 
       16 63458 2 1 114 MET SD   S  33.774  -1.100   2.863 1.00 . B B . 114 MET SD   1 1 
       16 63459 2 1 115 VAL C    C  27.346   1.811  -1.603 1.00 . B B . 115 VAL C    1 1 
       16 63460 2 1 115 VAL CA   C  27.992   1.732  -0.224 1.00 . B B . 115 VAL CA   1 1 
       16 63461 2 1 115 VAL CB   C  28.358   3.155   0.242 1.00 . B B . 115 VAL CB   1 1 
       16 63462 2 1 115 VAL CG1  C  29.401   3.769  -0.679 1.00 . B B . 115 VAL CG1  1 1 
       16 63463 2 1 115 VAL CG2  C  27.116   4.031   0.311 1.00 . B B . 115 VAL CG2  1 1 
       16 63464 2 1 115 VAL H    H  29.371   0.375  -1.078 1.00 . B B . 115 VAL H    1 1 
       16 63465 2 1 115 VAL HA   H  27.280   1.317   0.475 1.00 . B B . 115 VAL HA   1 1 
       16 63466 2 1 115 VAL HB   H  28.780   3.092   1.233 1.00 . B B . 115 VAL HB   1 1 
       16 63467 2 1 115 VAL HG11 H  30.005   2.985  -1.112 1.00 . B B . 115 VAL HG11 1 1 
       16 63468 2 1 115 VAL HG12 H  28.908   4.320  -1.466 1.00 . B B . 115 VAL HG12 1 1 
       16 63469 2 1 115 VAL HG13 H  30.033   4.437  -0.112 1.00 . B B . 115 VAL HG13 1 1 
       16 63470 2 1 115 VAL HG21 H  26.242   3.432   0.102 1.00 . B B . 115 VAL HG21 1 1 
       16 63471 2 1 115 VAL HG22 H  27.032   4.460   1.299 1.00 . B B . 115 VAL HG22 1 1 
       16 63472 2 1 115 VAL HG23 H  27.192   4.822  -0.421 1.00 . B B . 115 VAL HG23 1 1 
       16 63473 2 1 115 VAL N    N  29.161   0.859  -0.254 1.00 . B B . 115 VAL N    1 1 
       16 63474 2 1 115 VAL O    O  27.750   2.616  -2.442 1.00 . B B . 115 VAL O    1 1 
       16 63475 2 1 116 ARG C    C  24.258   1.548  -3.002 1.00 . B B . 116 ARG C    1 1 
       16 63476 2 1 116 ARG CA   C  25.651   0.941  -3.117 1.00 . B B . 116 ARG CA   1 1 
       16 63477 2 1 116 ARG CB   C  25.553  -0.494  -3.640 1.00 . B B . 116 ARG CB   1 1 
       16 63478 2 1 116 ARG CD   C  26.286  -2.098  -5.433 1.00 . B B . 116 ARG CD   1 1 
       16 63479 2 1 116 ARG CG   C  26.645  -0.853  -4.635 1.00 . B B . 116 ARG CG   1 1 
       16 63480 2 1 116 ARG CZ   C  27.336  -3.621  -7.053 1.00 . B B . 116 ARG CZ   1 1 
       16 63481 2 1 116 ARG H    H  26.070   0.346  -1.126 1.00 . B B . 116 ARG H    1 1 
       16 63482 2 1 116 ARG HA   H  26.227   1.529  -3.816 1.00 . B B . 116 ARG HA   1 1 
       16 63483 2 1 116 ARG HB2  H  25.619  -1.175  -2.803 1.00 . B B . 116 ARG HB2  1 1 
       16 63484 2 1 116 ARG HB3  H  24.597  -0.624  -4.124 1.00 . B B . 116 ARG HB3  1 1 
       16 63485 2 1 116 ARG HD2  H  26.006  -2.882  -4.745 1.00 . B B . 116 ARG HD2  1 1 
       16 63486 2 1 116 ARG HD3  H  25.450  -1.867  -6.076 1.00 . B B . 116 ARG HD3  1 1 
       16 63487 2 1 116 ARG HE   H  28.243  -2.062  -6.200 1.00 . B B . 116 ARG HE   1 1 
       16 63488 2 1 116 ARG HG2  H  26.782  -0.028  -5.317 1.00 . B B . 116 ARG HG2  1 1 
       16 63489 2 1 116 ARG HG3  H  27.564  -1.035  -4.096 1.00 . B B . 116 ARG HG3  1 1 
       16 63490 2 1 116 ARG HH11 H  25.412  -4.047  -6.605 1.00 . B B . 116 ARG HH11 1 1 
       16 63491 2 1 116 ARG HH12 H  26.162  -5.113  -7.746 1.00 . B B . 116 ARG HH12 1 1 
       16 63492 2 1 116 ARG HH21 H  29.243  -3.461  -7.702 1.00 . B B . 116 ARG HH21 1 1 
       16 63493 2 1 116 ARG HH22 H  28.341  -4.780  -8.368 1.00 . B B . 116 ARG HH22 1 1 
       16 63494 2 1 116 ARG N    N  26.345   0.968  -1.834 1.00 . B B . 116 ARG N    1 1 
       16 63495 2 1 116 ARG NE   N  27.402  -2.562  -6.251 1.00 . B B . 116 ARG NE   1 1 
       16 63496 2 1 116 ARG NH1  N  26.212  -4.318  -7.142 1.00 . B B . 116 ARG NH1  1 1 
       16 63497 2 1 116 ARG NH2  N  28.393  -3.983  -7.766 1.00 . B B . 116 ARG NH2  1 1 
       16 63498 2 1 116 ARG O    O  23.668   1.578  -1.922 1.00 . B B . 116 ARG O    1 1 
       16 63499 2 1 117 ARG C    C  21.713   2.355  -5.481 1.00 . B B . 117 ARG C    1 1 
       16 63500 2 1 117 ARG CA   C  22.415   2.641  -4.157 1.00 . B B . 117 ARG CA   1 1 
       16 63501 2 1 117 ARG CB   C  22.521   4.151  -3.939 1.00 . B B . 117 ARG CB   1 1 
       16 63502 2 1 117 ARG CD   C  24.805   5.126  -4.333 1.00 . B B . 117 ARG CD   1 1 
       16 63503 2 1 117 ARG CG   C  23.437   4.847  -4.934 1.00 . B B . 117 ARG CG   1 1 
       16 63504 2 1 117 ARG CZ   C  25.992   7.015  -3.296 1.00 . B B . 117 ARG CZ   1 1 
       16 63505 2 1 117 ARG H    H  24.260   1.978  -4.954 1.00 . B B . 117 ARG H    1 1 
       16 63506 2 1 117 ARG HA   H  21.834   2.210  -3.355 1.00 . B B . 117 ARG HA   1 1 
       16 63507 2 1 117 ARG HB2  H  21.536   4.586  -4.023 1.00 . B B . 117 ARG HB2  1 1 
       16 63508 2 1 117 ARG HB3  H  22.902   4.334  -2.944 1.00 . B B . 117 ARG HB3  1 1 
       16 63509 2 1 117 ARG HD2  H  24.905   4.559  -3.419 1.00 . B B . 117 ARG HD2  1 1 
       16 63510 2 1 117 ARG HD3  H  25.563   4.814  -5.035 1.00 . B B . 117 ARG HD3  1 1 
       16 63511 2 1 117 ARG HE   H  24.337   7.175  -4.398 1.00 . B B . 117 ARG HE   1 1 
       16 63512 2 1 117 ARG HG2  H  23.558   4.213  -5.800 1.00 . B B . 117 ARG HG2  1 1 
       16 63513 2 1 117 ARG HG3  H  22.985   5.782  -5.231 1.00 . B B . 117 ARG HG3  1 1 
       16 63514 2 1 117 ARG HH11 H  26.823   5.203  -2.962 1.00 . B B . 117 ARG HH11 1 1 
       16 63515 2 1 117 ARG HH12 H  27.647   6.542  -2.237 1.00 . B B . 117 ARG HH12 1 1 
       16 63516 2 1 117 ARG HH21 H  25.412   8.945  -3.447 1.00 . B B . 117 ARG HH21 1 1 
       16 63517 2 1 117 ARG HH22 H  26.844   8.670  -2.511 1.00 . B B . 117 ARG HH22 1 1 
       16 63518 2 1 117 ARG N    N  23.738   2.032  -4.126 1.00 . B B . 117 ARG N    1 1 
       16 63519 2 1 117 ARG NE   N  24.991   6.543  -4.033 1.00 . B B . 117 ARG NE   1 1 
       16 63520 2 1 117 ARG NH1  N  26.894   6.185  -2.790 1.00 . B B . 117 ARG NH1  1 1 
       16 63521 2 1 117 ARG NH2  N  26.091   8.317  -3.065 1.00 . B B . 117 ARG NH2  1 1 
       16 63522 2 1 117 ARG O    O  22.296   2.518  -6.554 1.00 . B B . 117 ARG O    1 1 
       16 63523 2 1 118 LYS C    C  18.486   2.576  -6.715 1.00 . B B . 118 LYS C    1 1 
       16 63524 2 1 118 LYS CA   C  19.671   1.623  -6.588 1.00 . B B . 118 LYS CA   1 1 
       16 63525 2 1 118 LYS CB   C  19.173   0.176  -6.534 1.00 . B B . 118 LYS CB   1 1 
       16 63526 2 1 118 LYS CD   C  18.687  -1.661  -8.175 1.00 . B B . 118 LYS CD   1 1 
       16 63527 2 1 118 LYS CE   C  18.309  -2.711  -7.142 1.00 . B B . 118 LYS CE   1 1 
       16 63528 2 1 118 LYS CG   C  19.738  -0.704  -7.635 1.00 . B B . 118 LYS CG   1 1 
       16 63529 2 1 118 LYS H    H  20.046   1.821  -4.515 1.00 . B B . 118 LYS H    1 1 
       16 63530 2 1 118 LYS HA   H  20.309   1.743  -7.449 1.00 . B B . 118 LYS HA   1 1 
       16 63531 2 1 118 LYS HB2  H  19.453  -0.252  -5.582 1.00 . B B . 118 LYS HB2  1 1 
       16 63532 2 1 118 LYS HB3  H  18.096   0.175  -6.617 1.00 . B B . 118 LYS HB3  1 1 
       16 63533 2 1 118 LYS HD2  H  17.804  -1.099  -8.441 1.00 . B B . 118 LYS HD2  1 1 
       16 63534 2 1 118 LYS HD3  H  19.079  -2.155  -9.052 1.00 . B B . 118 LYS HD3  1 1 
       16 63535 2 1 118 LYS HE2  H  18.745  -2.437  -6.193 1.00 . B B . 118 LYS HE2  1 1 
       16 63536 2 1 118 LYS HE3  H  17.232  -2.737  -7.050 1.00 . B B . 118 LYS HE3  1 1 
       16 63537 2 1 118 LYS HG2  H  20.086  -0.077  -8.442 1.00 . B B . 118 LYS HG2  1 1 
       16 63538 2 1 118 LYS HG3  H  20.563  -1.277  -7.239 1.00 . B B . 118 LYS HG3  1 1 
       16 63539 2 1 118 LYS HZ1  H  19.391  -4.005  -8.374 1.00 . B B . 118 LYS HZ1  1 1 
       16 63540 2 1 118 LYS HZ2  H  19.355  -4.477  -6.750 1.00 . B B . 118 LYS HZ2  1 1 
       16 63541 2 1 118 LYS HZ3  H  17.988  -4.692  -7.723 1.00 . B B . 118 LYS HZ3  1 1 
       16 63542 2 1 118 LYS N    N  20.456   1.930  -5.398 1.00 . B B . 118 LYS N    1 1 
       16 63543 2 1 118 LYS NZ   N  18.795  -4.066  -7.524 1.00 . B B . 118 LYS NZ   1 1 
       16 63544 2 1 118 LYS O    O  17.982   3.089  -5.717 1.00 . B B . 118 LYS O    1 1 
       16 63545 2 1 119 ASN C    C  15.649   2.899  -8.487 1.00 . B B . 119 ASN C    1 1 
       16 63546 2 1 119 ASN CA   C  16.915   3.698  -8.197 1.00 . B B . 119 ASN CA   1 1 
       16 63547 2 1 119 ASN CB   C  17.224   4.630  -9.370 1.00 . B B . 119 ASN CB   1 1 
       16 63548 2 1 119 ASN CG   C  18.613   5.233  -9.279 1.00 . B B . 119 ASN CG   1 1 
       16 63549 2 1 119 ASN H    H  18.484   2.369  -8.704 1.00 . B B . 119 ASN H    1 1 
       16 63550 2 1 119 ASN HA   H  16.755   4.291  -7.307 1.00 . B B . 119 ASN HA   1 1 
       16 63551 2 1 119 ASN HB2  H  17.154   4.074 -10.292 1.00 . B B . 119 ASN HB2  1 1 
       16 63552 2 1 119 ASN HB3  H  16.504   5.434  -9.382 1.00 . B B . 119 ASN HB3  1 1 
       16 63553 2 1 119 ASN HD21 H  18.441   5.390  -7.303 1.00 . B B . 119 ASN HD21 1 1 
       16 63554 2 1 119 ASN HD22 H  19.933   5.947  -7.975 1.00 . B B . 119 ASN HD22 1 1 
       16 63555 2 1 119 ASN N    N  18.043   2.808  -7.946 1.00 . B B . 119 ASN N    1 1 
       16 63556 2 1 119 ASN ND2  N  19.039   5.556  -8.063 1.00 . B B . 119 ASN ND2  1 1 
       16 63557 2 1 119 ASN O    O  15.715   1.743  -8.905 1.00 . B B . 119 ASN O    1 1 
       16 63558 2 1 119 ASN OD1  O  19.296   5.405 -10.288 1.00 . B B . 119 ASN OD1  1 1 
       16 63559 2 1 120 LEU C    C  12.249   3.789  -9.232 1.00 . B B . 120 LEU C    1 1 
       16 63560 2 1 120 LEU CA   C  13.216   2.863  -8.491 1.00 . B B . 120 LEU CA   1 1 
       16 63561 2 1 120 LEU CB   C  12.596   2.430  -7.161 1.00 . B B . 120 LEU CB   1 1 
       16 63562 2 1 120 LEU CD1  C  14.216   0.613  -6.560 1.00 . B B . 120 LEU CD1  1 1 
       16 63563 2 1 120 LEU CD2  C  11.900   0.584  -5.618 1.00 . B B . 120 LEU CD2  1 1 
       16 63564 2 1 120 LEU CG   C  12.756   0.948  -6.821 1.00 . B B . 120 LEU CG   1 1 
       16 63565 2 1 120 LEU H    H  14.512   4.440  -7.921 1.00 . B B . 120 LEU H    1 1 
       16 63566 2 1 120 LEU HA   H  13.402   1.987  -9.092 1.00 . B B . 120 LEU HA   1 1 
       16 63567 2 1 120 LEU HB2  H  13.052   3.011  -6.370 1.00 . B B . 120 LEU HB2  1 1 
       16 63568 2 1 120 LEU HB3  H  11.542   2.659  -7.188 1.00 . B B . 120 LEU HB3  1 1 
       16 63569 2 1 120 LEU HD11 H  14.748   1.513  -6.286 1.00 . B B . 120 LEU HD11 1 1 
       16 63570 2 1 120 LEU HD12 H  14.283  -0.103  -5.755 1.00 . B B . 120 LEU HD12 1 1 
       16 63571 2 1 120 LEU HD13 H  14.654   0.194  -7.454 1.00 . B B . 120 LEU HD13 1 1 
       16 63572 2 1 120 LEU HD21 H  11.043   1.239  -5.574 1.00 . B B . 120 LEU HD21 1 1 
       16 63573 2 1 120 LEU HD22 H  11.566  -0.439  -5.710 1.00 . B B . 120 LEU HD22 1 1 
       16 63574 2 1 120 LEU HD23 H  12.483   0.693  -4.715 1.00 . B B . 120 LEU HD23 1 1 
       16 63575 2 1 120 LEU HG   H  12.423   0.356  -7.661 1.00 . B B . 120 LEU HG   1 1 
       16 63576 2 1 120 LEU N    N  14.498   3.520  -8.258 1.00 . B B . 120 LEU N    1 1 
       16 63577 2 1 120 LEU O    O  12.042   4.932  -8.826 1.00 . B B . 120 LEU O    1 1 
       16 63578 2 1 121 PRO C    C   9.301   4.121 -10.490 1.00 . B B . 121 PRO C    1 1 
       16 63579 2 1 121 PRO CA   C  10.692   4.099 -11.117 1.00 . B B . 121 PRO CA   1 1 
       16 63580 2 1 121 PRO CB   C  10.665   3.367 -12.456 1.00 . B B . 121 PRO CB   1 1 
       16 63581 2 1 121 PRO CD   C  11.821   1.954 -10.894 1.00 . B B . 121 PRO CD   1 1 
       16 63582 2 1 121 PRO CG   C  10.924   1.942 -12.107 1.00 . B B . 121 PRO CG   1 1 
       16 63583 2 1 121 PRO HA   H  11.041   5.110 -11.260 1.00 . B B . 121 PRO HA   1 1 
       16 63584 2 1 121 PRO HB2  H   9.698   3.494 -12.919 1.00 . B B . 121 PRO HB2  1 1 
       16 63585 2 1 121 PRO HB3  H  11.436   3.762 -13.100 1.00 . B B . 121 PRO HB3  1 1 
       16 63586 2 1 121 PRO HD2  H  11.507   1.199 -10.188 1.00 . B B . 121 PRO HD2  1 1 
       16 63587 2 1 121 PRO HD3  H  12.848   1.794 -11.186 1.00 . B B . 121 PRO HD3  1 1 
       16 63588 2 1 121 PRO HG2  H   9.993   1.446 -11.877 1.00 . B B . 121 PRO HG2  1 1 
       16 63589 2 1 121 PRO HG3  H  11.418   1.447 -12.931 1.00 . B B . 121 PRO HG3  1 1 
       16 63590 2 1 121 PRO N    N  11.640   3.306 -10.331 1.00 . B B . 121 PRO N    1 1 
       16 63591 2 1 121 PRO O    O   8.733   3.073 -10.176 1.00 . B B . 121 PRO O    1 1 
       16 63592 2 1 122 ILE C    C   6.367   5.709 -10.777 1.00 . B B . 122 ILE C    1 1 
       16 63593 2 1 122 ILE CA   C   7.436   5.475  -9.713 1.00 . B B . 122 ILE CA   1 1 
       16 63594 2 1 122 ILE CB   C   7.404   6.642  -8.709 1.00 . B B . 122 ILE CB   1 1 
       16 63595 2 1 122 ILE CD1  C   8.508   5.433  -6.762 1.00 . B B . 122 ILE CD1  1 1 
       16 63596 2 1 122 ILE CG1  C   8.603   6.563  -7.763 1.00 . B B . 122 ILE CG1  1 1 
       16 63597 2 1 122 ILE CG2  C   6.101   6.629  -7.924 1.00 . B B . 122 ILE CG2  1 1 
       16 63598 2 1 122 ILE H    H   9.259   6.119 -10.574 1.00 . B B . 122 ILE H    1 1 
       16 63599 2 1 122 ILE HA   H   7.203   4.564  -9.180 1.00 . B B . 122 ILE HA   1 1 
       16 63600 2 1 122 ILE HB   H   7.452   7.567  -9.264 1.00 . B B . 122 ILE HB   1 1 
       16 63601 2 1 122 ILE HD11 H   7.596   4.880  -6.930 1.00 . B B . 122 ILE HD11 1 1 
       16 63602 2 1 122 ILE HD12 H   9.355   4.774  -6.881 1.00 . B B . 122 ILE HD12 1 1 
       16 63603 2 1 122 ILE HD13 H   8.504   5.838  -5.761 1.00 . B B . 122 ILE HD13 1 1 
       16 63604 2 1 122 ILE HG12 H   9.503   6.416  -8.344 1.00 . B B . 122 ILE HG12 1 1 
       16 63605 2 1 122 ILE HG13 H   8.682   7.489  -7.214 1.00 . B B . 122 ILE HG13 1 1 
       16 63606 2 1 122 ILE HG21 H   5.267   6.642  -8.610 1.00 . B B . 122 ILE HG21 1 1 
       16 63607 2 1 122 ILE HG22 H   6.055   5.736  -7.318 1.00 . B B . 122 ILE HG22 1 1 
       16 63608 2 1 122 ILE HG23 H   6.056   7.500  -7.286 1.00 . B B . 122 ILE HG23 1 1 
       16 63609 2 1 122 ILE N    N   8.757   5.320 -10.307 1.00 . B B . 122 ILE N    1 1 
       16 63610 2 1 122 ILE O    O   6.578   6.460 -11.730 1.00 . B B . 122 ILE O    1 1 
       16 63611 2 1 123 GLU C    C   2.887   5.781 -10.810 1.00 . B B . 123 GLU C    1 1 
       16 63612 2 1 123 GLU CA   C   4.103   5.208 -11.525 1.00 . B B . 123 GLU CA   1 1 
       16 63613 2 1 123 GLU CB   C   3.757   3.855 -12.152 1.00 . B B . 123 GLU CB   1 1 
       16 63614 2 1 123 GLU CD   C   4.343   2.690 -14.316 1.00 . B B . 123 GLU CD   1 1 
       16 63615 2 1 123 GLU CG   C   3.680   3.890 -13.669 1.00 . B B . 123 GLU CG   1 1 
       16 63616 2 1 123 GLU H    H   5.113   4.492  -9.811 1.00 . B B . 123 GLU H    1 1 
       16 63617 2 1 123 GLU HA   H   4.399   5.893 -12.306 1.00 . B B . 123 GLU HA   1 1 
       16 63618 2 1 123 GLU HB2  H   4.512   3.136 -11.868 1.00 . B B . 123 GLU HB2  1 1 
       16 63619 2 1 123 GLU HB3  H   2.801   3.528 -11.771 1.00 . B B . 123 GLU HB3  1 1 
       16 63620 2 1 123 GLU HG2  H   2.641   3.909 -13.964 1.00 . B B . 123 GLU HG2  1 1 
       16 63621 2 1 123 GLU HG3  H   4.169   4.787 -14.021 1.00 . B B . 123 GLU HG3  1 1 
       16 63622 2 1 123 GLU N    N   5.217   5.069 -10.596 1.00 . B B . 123 GLU N    1 1 
       16 63623 2 1 123 GLU O    O   2.798   5.734  -9.585 1.00 . B B . 123 GLU O    1 1 
       16 63624 2 1 123 GLU OE1  O   5.401   2.255 -13.816 1.00 . B B . 123 GLU OE1  1 1 
       16 63625 2 1 123 GLU OE2  O   3.804   2.185 -15.324 1.00 . B B . 123 GLU OE2  1 1 
       16 63626 2 1 124 TYR C    C  -0.509   6.293 -11.577 1.00 . B B . 124 TYR C    1 1 
       16 63627 2 1 124 TYR CA   C   0.755   6.925 -11.003 1.00 . B B . 124 TYR CA   1 1 
       16 63628 2 1 124 TYR CB   C   0.741   8.435 -11.248 1.00 . B B . 124 TYR CB   1 1 
       16 63629 2 1 124 TYR CD1  C   3.171   9.084 -11.027 1.00 . B B . 124 TYR CD1  1 1 
       16 63630 2 1 124 TYR CD2  C   1.626   9.947  -9.429 1.00 . B B . 124 TYR CD2  1 1 
       16 63631 2 1 124 TYR CE1  C   4.203   9.754 -10.398 1.00 . B B . 124 TYR CE1  1 1 
       16 63632 2 1 124 TYR CE2  C   2.653  10.620  -8.794 1.00 . B B . 124 TYR CE2  1 1 
       16 63633 2 1 124 TYR CG   C   1.867   9.169 -10.555 1.00 . B B . 124 TYR CG   1 1 
       16 63634 2 1 124 TYR CZ   C   3.939  10.519  -9.281 1.00 . B B . 124 TYR CZ   1 1 
       16 63635 2 1 124 TYR H    H   2.089   6.352 -12.549 1.00 . B B . 124 TYR H    1 1 
       16 63636 2 1 124 TYR HA   H   0.779   6.745  -9.939 1.00 . B B . 124 TYR HA   1 1 
       16 63637 2 1 124 TYR HB2  H   0.825   8.622 -12.307 1.00 . B B . 124 TYR HB2  1 1 
       16 63638 2 1 124 TYR HB3  H  -0.193   8.842 -10.888 1.00 . B B . 124 TYR HB3  1 1 
       16 63639 2 1 124 TYR HD1  H   3.373   8.484 -11.901 1.00 . B B . 124 TYR HD1  1 1 
       16 63640 2 1 124 TYR HD2  H   0.619  10.023  -9.049 1.00 . B B . 124 TYR HD2  1 1 
       16 63641 2 1 124 TYR HE1  H   5.210   9.675 -10.780 1.00 . B B . 124 TYR HE1  1 1 
       16 63642 2 1 124 TYR HE2  H   2.446  11.220  -7.920 1.00 . B B . 124 TYR HE2  1 1 
       16 63643 2 1 124 TYR HH   H   5.219  10.711  -7.859 1.00 . B B . 124 TYR HH   1 1 
       16 63644 2 1 124 TYR N    N   1.959   6.334 -11.578 1.00 . B B . 124 TYR N    1 1 
       16 63645 2 1 124 TYR O    O  -0.773   6.383 -12.776 1.00 . B B . 124 TYR O    1 1 
       16 63646 2 1 124 TYR OH   O   4.964  11.188  -8.652 1.00 . B B . 124 TYR OH   1 1 
       16 63647 2 1 125 ASN C    C  -3.734   5.721 -10.479 1.00 . B B . 125 ASN C    1 1 
       16 63648 2 1 125 ASN CA   C  -2.539   5.023 -11.119 1.00 . B B . 125 ASN CA   1 1 
       16 63649 2 1 125 ASN CB   C  -2.536   3.540 -10.739 1.00 . B B . 125 ASN CB   1 1 
       16 63650 2 1 125 ASN CG   C  -3.829   2.842 -11.122 1.00 . B B . 125 ASN CG   1 1 
       16 63651 2 1 125 ASN H    H  -1.031   5.632  -9.763 1.00 . B B . 125 ASN H    1 1 
       16 63652 2 1 125 ASN HA   H  -2.617   5.112 -12.193 1.00 . B B . 125 ASN HA   1 1 
       16 63653 2 1 125 ASN HB2  H  -1.721   3.046 -11.245 1.00 . B B . 125 ASN HB2  1 1 
       16 63654 2 1 125 ASN HB3  H  -2.401   3.448  -9.672 1.00 . B B . 125 ASN HB3  1 1 
       16 63655 2 1 125 ASN HD21 H  -3.744   1.710  -9.486 1.00 . B B . 125 ASN HD21 1 1 
       16 63656 2 1 125 ASN HD22 H  -5.103   1.440 -10.517 1.00 . B B . 125 ASN HD22 1 1 
       16 63657 2 1 125 ASN N    N  -1.293   5.661 -10.707 1.00 . B B . 125 ASN N    1 1 
       16 63658 2 1 125 ASN ND2  N  -4.269   1.902 -10.291 1.00 . B B . 125 ASN ND2  1 1 
       16 63659 2 1 125 ASN O    O  -3.674   6.135  -9.321 1.00 . B B . 125 ASN O    1 1 
       16 63660 2 1 125 ASN OD1  O  -4.427   3.146 -12.155 1.00 . B B . 125 ASN OD1  1 1 
       16 63661 2 1 126 LEU C    C  -7.029   5.469 -10.243 1.00 . B B . 126 LEU C    1 1 
       16 63662 2 1 126 LEU CA   C  -6.022   6.501 -10.737 1.00 . B B . 126 LEU CA   1 1 
       16 63663 2 1 126 LEU CB   C  -6.652   7.368 -11.829 1.00 . B B . 126 LEU CB   1 1 
       16 63664 2 1 126 LEU CD1  C  -6.478   9.321 -13.393 1.00 . B B . 126 LEU CD1  1 1 
       16 63665 2 1 126 LEU CD2  C  -4.983   9.187 -11.393 1.00 . B B . 126 LEU CD2  1 1 
       16 63666 2 1 126 LEU CG   C  -5.709   8.391 -12.467 1.00 . B B . 126 LEU CG   1 1 
       16 63667 2 1 126 LEU H    H  -4.804   5.503 -12.152 1.00 . B B . 126 LEU H    1 1 
       16 63668 2 1 126 LEU HA   H  -5.737   7.134  -9.909 1.00 . B B . 126 LEU HA   1 1 
       16 63669 2 1 126 LEU HB2  H  -7.021   6.714 -12.607 1.00 . B B . 126 LEU HB2  1 1 
       16 63670 2 1 126 LEU HB3  H  -7.487   7.899 -11.401 1.00 . B B . 126 LEU HB3  1 1 
       16 63671 2 1 126 LEU HD11 H  -7.397   9.625 -12.915 1.00 . B B . 126 LEU HD11 1 1 
       16 63672 2 1 126 LEU HD12 H  -5.878  10.194 -13.605 1.00 . B B . 126 LEU HD12 1 1 
       16 63673 2 1 126 LEU HD13 H  -6.703   8.807 -14.315 1.00 . B B . 126 LEU HD13 1 1 
       16 63674 2 1 126 LEU HD21 H  -5.638   9.333 -10.548 1.00 . B B . 126 LEU HD21 1 1 
       16 63675 2 1 126 LEU HD22 H  -4.103   8.646 -11.076 1.00 . B B . 126 LEU HD22 1 1 
       16 63676 2 1 126 LEU HD23 H  -4.689  10.147 -11.792 1.00 . B B . 126 LEU HD23 1 1 
       16 63677 2 1 126 LEU HG   H  -4.969   7.870 -13.058 1.00 . B B . 126 LEU HG   1 1 
       16 63678 2 1 126 LEU N    N  -4.816   5.851 -11.237 1.00 . B B . 126 LEU N    1 1 
       16 63679 2 1 126 LEU O    O  -8.223   5.818 -10.125 1.00 . B B . 126 LEU O    1 1 
       16 63680 2 1 126 LEU OXT  O  -6.617   4.320  -9.978 1.00 . B B . 126 LEU OXT  1 1 
       17 63681 1 1   1 ALA C    C -37.470  -2.670   3.717 1.00 . A A .   1 ALA C    1 1 
       17 63682 1 1   1 ALA CA   C -36.642  -3.299   4.831 1.00 . A A .   1 ALA CA   1 1 
       17 63683 1 1   1 ALA CB   C -37.326  -4.555   5.352 1.00 . A A .   1 ALA CB   1 1 
       17 63684 1 1   1 ALA H1   H -36.315  -1.390   5.520 1.00 . A A .   1 ALA H1   1 1 
       17 63685 1 1   1 ALA H2   H -37.253  -2.377   6.565 1.00 . A A .   1 ALA H2   1 1 
       17 63686 1 1   1 ALA H3   H -35.561  -2.623   6.445 1.00 . A A .   1 ALA H3   1 1 
       17 63687 1 1   1 ALA HA   H -35.679  -3.582   4.432 1.00 . A A .   1 ALA HA   1 1 
       17 63688 1 1   1 ALA HB1  H -38.267  -4.289   5.808 1.00 . A A .   1 ALA HB1  1 1 
       17 63689 1 1   1 ALA HB2  H -37.502  -5.235   4.531 1.00 . A A .   1 ALA HB2  1 1 
       17 63690 1 1   1 ALA HB3  H -36.692  -5.031   6.086 1.00 . A A .   1 ALA HB3  1 1 
       17 63691 1 1   1 ALA N    N -36.423  -2.335   5.941 1.00 . A A .   1 ALA N    1 1 
       17 63692 1 1   1 ALA O    O -37.204  -2.883   2.534 1.00 . A A .   1 ALA O    1 1 
       17 63693 1 1   2 GLN C    C -38.942   0.228   2.951 1.00 . A A .   2 GLN C    1 1 
       17 63694 1 1   2 GLN CA   C -39.346  -1.231   3.136 1.00 . A A .   2 GLN CA   1 1 
       17 63695 1 1   2 GLN CB   C -40.804  -1.316   3.589 1.00 . A A .   2 GLN CB   1 1 
       17 63696 1 1   2 GLN CD   C -42.675  -2.796   4.422 1.00 . A A .   2 GLN CD   1 1 
       17 63697 1 1   2 GLN CG   C -41.287  -2.740   3.815 1.00 . A A .   2 GLN CG   1 1 
       17 63698 1 1   2 GLN H    H -38.639  -1.760   5.061 1.00 . A A .   2 GLN H    1 1 
       17 63699 1 1   2 GLN HA   H -39.241  -1.743   2.193 1.00 . A A .   2 GLN HA   1 1 
       17 63700 1 1   2 GLN HB2  H -40.915  -0.770   4.515 1.00 . A A .   2 GLN HB2  1 1 
       17 63701 1 1   2 GLN HB3  H -41.430  -0.861   2.836 1.00 . A A .   2 GLN HB3  1 1 
       17 63702 1 1   2 GLN HE21 H -43.490  -2.356   2.663 1.00 . A A .   2 GLN HE21 1 1 
       17 63703 1 1   2 GLN HE22 H -44.599  -2.586   3.967 1.00 . A A .   2 GLN HE22 1 1 
       17 63704 1 1   2 GLN HG2  H -41.305  -3.254   2.866 1.00 . A A .   2 GLN HG2  1 1 
       17 63705 1 1   2 GLN HG3  H -40.598  -3.238   4.481 1.00 . A A .   2 GLN HG3  1 1 
       17 63706 1 1   2 GLN N    N -38.477  -1.893   4.103 1.00 . A A .   2 GLN N    1 1 
       17 63707 1 1   2 GLN NE2  N -43.691  -2.555   3.602 1.00 . A A .   2 GLN NE2  1 1 
       17 63708 1 1   2 GLN O    O -39.449   1.115   3.640 1.00 . A A .   2 GLN O    1 1 
       17 63709 1 1   2 GLN OE1  O -42.833  -3.054   5.616 1.00 . A A .   2 GLN OE1  1 1 
       17 63710 1 1   3 SER C    C -37.188   1.979   0.270 1.00 . A A .   3 SER C    1 1 
       17 63711 1 1   3 SER CA   C -37.559   1.823   1.741 1.00 . A A .   3 SER CA   1 1 
       17 63712 1 1   3 SER CB   C -36.352   2.157   2.620 1.00 . A A .   3 SER CB   1 1 
       17 63713 1 1   3 SER H    H -37.663  -0.278   1.501 1.00 . A A .   3 SER H    1 1 
       17 63714 1 1   3 SER HA   H -38.361   2.507   1.972 1.00 . A A .   3 SER HA   1 1 
       17 63715 1 1   3 SER HB2  H -36.252   1.408   3.391 1.00 . A A .   3 SER HB2  1 1 
       17 63716 1 1   3 SER HB3  H -35.458   2.170   2.013 1.00 . A A .   3 SER HB3  1 1 
       17 63717 1 1   3 SER HG   H -37.225   3.391   3.867 1.00 . A A .   3 SER HG   1 1 
       17 63718 1 1   3 SER N    N -38.029   0.471   2.017 1.00 . A A .   3 SER N    1 1 
       17 63719 1 1   3 SER O    O -37.239   1.018  -0.498 1.00 . A A .   3 SER O    1 1 
       17 63720 1 1   3 SER OG   O -36.503   3.426   3.234 1.00 . A A .   3 SER OG   1 1 
       17 63721 1 1   4 VAL C    C -35.034   2.959  -1.797 1.00 . A A .   4 VAL C    1 1 
       17 63722 1 1   4 VAL CA   C -36.438   3.475  -1.496 1.00 . A A .   4 VAL CA   1 1 
       17 63723 1 1   4 VAL CB   C -36.495   4.985  -1.800 1.00 . A A .   4 VAL CB   1 1 
       17 63724 1 1   4 VAL CG1  C -37.914   5.509  -1.647 1.00 . A A .   4 VAL CG1  1 1 
       17 63725 1 1   4 VAL CG2  C -35.537   5.748  -0.899 1.00 . A A .   4 VAL CG2  1 1 
       17 63726 1 1   4 VAL H    H -36.796   3.921   0.542 1.00 . A A .   4 VAL H    1 1 
       17 63727 1 1   4 VAL HA   H -37.142   2.973  -2.143 1.00 . A A .   4 VAL HA   1 1 
       17 63728 1 1   4 VAL HB   H -36.188   5.136  -2.824 1.00 . A A .   4 VAL HB   1 1 
       17 63729 1 1   4 VAL HG11 H -38.488   4.823  -1.042 1.00 . A A .   4 VAL HG11 1 1 
       17 63730 1 1   4 VAL HG12 H -37.890   6.478  -1.169 1.00 . A A .   4 VAL HG12 1 1 
       17 63731 1 1   4 VAL HG13 H -38.372   5.601  -2.621 1.00 . A A .   4 VAL HG13 1 1 
       17 63732 1 1   4 VAL HG21 H -34.550   5.316  -0.974 1.00 . A A .   4 VAL HG21 1 1 
       17 63733 1 1   4 VAL HG22 H -35.501   6.783  -1.206 1.00 . A A .   4 VAL HG22 1 1 
       17 63734 1 1   4 VAL HG23 H -35.879   5.687   0.124 1.00 . A A .   4 VAL HG23 1 1 
       17 63735 1 1   4 VAL N    N -36.817   3.194  -0.116 1.00 . A A .   4 VAL N    1 1 
       17 63736 1 1   4 VAL O    O -34.226   2.765  -0.888 1.00 . A A .   4 VAL O    1 1 
       17 63737 1 1   5 PRO C    C -32.261   3.042  -2.909 1.00 . A A .   5 PRO C    1 1 
       17 63738 1 1   5 PRO CA   C -33.409   2.229  -3.504 1.00 . A A .   5 PRO CA   1 1 
       17 63739 1 1   5 PRO CB   C -33.440   2.383  -5.025 1.00 . A A .   5 PRO CB   1 1 
       17 63740 1 1   5 PRO CD   C -35.629   2.930  -4.231 1.00 . A A .   5 PRO CD   1 1 
       17 63741 1 1   5 PRO CG   C -34.884   2.308  -5.381 1.00 . A A .   5 PRO CG   1 1 
       17 63742 1 1   5 PRO HA   H -33.280   1.187  -3.247 1.00 . A A .   5 PRO HA   1 1 
       17 63743 1 1   5 PRO HB2  H -33.013   3.336  -5.302 1.00 . A A .   5 PRO HB2  1 1 
       17 63744 1 1   5 PRO HB3  H -32.879   1.583  -5.483 1.00 . A A .   5 PRO HB3  1 1 
       17 63745 1 1   5 PRO HD2  H -35.790   3.983  -4.413 1.00 . A A .   5 PRO HD2  1 1 
       17 63746 1 1   5 PRO HD3  H -36.569   2.425  -4.073 1.00 . A A .   5 PRO HD3  1 1 
       17 63747 1 1   5 PRO HG2  H -35.068   2.863  -6.290 1.00 . A A .   5 PRO HG2  1 1 
       17 63748 1 1   5 PRO HG3  H -35.179   1.276  -5.504 1.00 . A A .   5 PRO HG3  1 1 
       17 63749 1 1   5 PRO N    N -34.723   2.726  -3.085 1.00 . A A .   5 PRO N    1 1 
       17 63750 1 1   5 PRO O    O -32.422   4.223  -2.597 1.00 . A A .   5 PRO O    1 1 
       17 63751 1 1   6 PRO C    C -29.312   4.116  -3.145 1.00 . A A .   6 PRO C    1 1 
       17 63752 1 1   6 PRO CA   C -29.903   3.090  -2.185 1.00 . A A .   6 PRO CA   1 1 
       17 63753 1 1   6 PRO CB   C -28.918   1.944  -1.955 1.00 . A A .   6 PRO CB   1 1 
       17 63754 1 1   6 PRO CD   C -30.802   1.012  -3.092 1.00 . A A .   6 PRO CD   1 1 
       17 63755 1 1   6 PRO CG   C -29.310   0.903  -2.946 1.00 . A A .   6 PRO CG   1 1 
       17 63756 1 1   6 PRO HA   H -30.129   3.568  -1.244 1.00 . A A .   6 PRO HA   1 1 
       17 63757 1 1   6 PRO HB2  H -27.909   2.292  -2.124 1.00 . A A .   6 PRO HB2  1 1 
       17 63758 1 1   6 PRO HB3  H -29.014   1.579  -0.943 1.00 . A A .   6 PRO HB3  1 1 
       17 63759 1 1   6 PRO HD2  H -31.099   0.800  -4.110 1.00 . A A .   6 PRO HD2  1 1 
       17 63760 1 1   6 PRO HD3  H -31.298   0.341  -2.406 1.00 . A A .   6 PRO HD3  1 1 
       17 63761 1 1   6 PRO HG2  H -28.825   1.098  -3.893 1.00 . A A .   6 PRO HG2  1 1 
       17 63762 1 1   6 PRO HG3  H -29.038  -0.076  -2.579 1.00 . A A .   6 PRO HG3  1 1 
       17 63763 1 1   6 PRO N    N -31.081   2.419  -2.745 1.00 . A A .   6 PRO N    1 1 
       17 63764 1 1   6 PRO O    O -29.556   4.068  -4.350 1.00 . A A .   6 PRO O    1 1 
       17 63765 1 1   7 GLY C    C -26.658   5.589  -4.111 1.00 . A A .   7 GLY C    1 1 
       17 63766 1 1   7 GLY CA   C -27.918   6.072  -3.420 1.00 . A A .   7 GLY CA   1 1 
       17 63767 1 1   7 GLY H    H -28.376   5.033  -1.632 1.00 . A A .   7 GLY H    1 1 
       17 63768 1 1   7 GLY HA2  H -28.628   6.390  -4.171 1.00 . A A .   7 GLY HA2  1 1 
       17 63769 1 1   7 GLY HA3  H -27.671   6.917  -2.794 1.00 . A A .   7 GLY HA3  1 1 
       17 63770 1 1   7 GLY N    N -28.533   5.045  -2.600 1.00 . A A .   7 GLY N    1 1 
       17 63771 1 1   7 GLY O    O -26.555   4.420  -4.482 1.00 . A A .   7 GLY O    1 1 
       17 63772 1 1   8 ASP C    C -23.251   6.512  -4.049 1.00 . A A .   8 ASP C    1 1 
       17 63773 1 1   8 ASP CA   C -24.438   6.150  -4.937 1.00 . A A .   8 ASP CA   1 1 
       17 63774 1 1   8 ASP CB   C -24.324   6.874  -6.280 1.00 . A A .   8 ASP CB   1 1 
       17 63775 1 1   8 ASP CG   C -23.765   5.982  -7.371 1.00 . A A .   8 ASP CG   1 1 
       17 63776 1 1   8 ASP H    H -25.839   7.408  -3.969 1.00 . A A .   8 ASP H    1 1 
       17 63777 1 1   8 ASP HA   H -24.432   5.085  -5.110 1.00 . A A .   8 ASP HA   1 1 
       17 63778 1 1   8 ASP HB2  H -25.303   7.212  -6.585 1.00 . A A .   8 ASP HB2  1 1 
       17 63779 1 1   8 ASP HB3  H -23.671   7.727  -6.168 1.00 . A A .   8 ASP HB3  1 1 
       17 63780 1 1   8 ASP N    N -25.697   6.491  -4.286 1.00 . A A .   8 ASP N    1 1 
       17 63781 1 1   8 ASP O    O -23.229   7.575  -3.429 1.00 . A A .   8 ASP O    1 1 
       17 63782 1 1   8 ASP OD1  O -22.669   5.415  -7.171 1.00 . A A .   8 ASP OD1  1 1 
       17 63783 1 1   8 ASP OD2  O -24.422   5.850  -8.425 1.00 . A A .   8 ASP OD2  1 1 
       17 63784 1 1   9 ILE C    C -19.839   6.018  -4.050 1.00 . A A .   9 ILE C    1 1 
       17 63785 1 1   9 ILE CA   C -21.078   5.846  -3.180 1.00 . A A .   9 ILE CA   1 1 
       17 63786 1 1   9 ILE CB   C -20.837   4.686  -2.195 1.00 . A A .   9 ILE CB   1 1 
       17 63787 1 1   9 ILE CD1  C -19.315   2.683  -2.580 1.00 . A A .   9 ILE CD1  1 1 
       17 63788 1 1   9 ILE CG1  C -20.602   3.383  -2.960 1.00 . A A .   9 ILE CG1  1 1 
       17 63789 1 1   9 ILE CG2  C -22.014   4.544  -1.243 1.00 . A A .   9 ILE CG2  1 1 
       17 63790 1 1   9 ILE H    H -22.343   4.791  -4.509 1.00 . A A .   9 ILE H    1 1 
       17 63791 1 1   9 ILE HA   H -21.232   6.750  -2.607 1.00 . A A .   9 ILE HA   1 1 
       17 63792 1 1   9 ILE HB   H -19.960   4.915  -1.611 1.00 . A A .   9 ILE HB   1 1 
       17 63793 1 1   9 ILE HD11 H -18.486   3.366  -2.698 1.00 . A A .   9 ILE HD11 1 1 
       17 63794 1 1   9 ILE HD12 H -19.371   2.358  -1.552 1.00 . A A .   9 ILE HD12 1 1 
       17 63795 1 1   9 ILE HD13 H -19.169   1.826  -3.221 1.00 . A A .   9 ILE HD13 1 1 
       17 63796 1 1   9 ILE HG12 H -21.418   2.704  -2.762 1.00 . A A .   9 ILE HG12 1 1 
       17 63797 1 1   9 ILE HG13 H -20.565   3.595  -4.018 1.00 . A A .   9 ILE HG13 1 1 
       17 63798 1 1   9 ILE HG21 H -22.170   5.477  -0.721 1.00 . A A .   9 ILE HG21 1 1 
       17 63799 1 1   9 ILE HG22 H -22.903   4.290  -1.801 1.00 . A A .   9 ILE HG22 1 1 
       17 63800 1 1   9 ILE HG23 H -21.805   3.763  -0.527 1.00 . A A .   9 ILE HG23 1 1 
       17 63801 1 1   9 ILE N    N -22.267   5.621  -3.993 1.00 . A A .   9 ILE N    1 1 
       17 63802 1 1   9 ILE O    O -19.747   5.448  -5.139 1.00 . A A .   9 ILE O    1 1 
       17 63803 1 1  10 ASN C    C -16.502   6.232  -3.691 1.00 . A A .  10 ASN C    1 1 
       17 63804 1 1  10 ASN CA   C -17.644   7.044  -4.290 1.00 . A A .  10 ASN CA   1 1 
       17 63805 1 1  10 ASN CB   C -17.297   8.534  -4.264 1.00 . A A .  10 ASN CB   1 1 
       17 63806 1 1  10 ASN CG   C -17.089   9.103  -5.654 1.00 . A A .  10 ASN CG   1 1 
       17 63807 1 1  10 ASN H    H -19.014   7.224  -2.687 1.00 . A A .  10 ASN H    1 1 
       17 63808 1 1  10 ASN HA   H -17.793   6.734  -5.314 1.00 . A A .  10 ASN HA   1 1 
       17 63809 1 1  10 ASN HB2  H -18.102   9.076  -3.791 1.00 . A A .  10 ASN HB2  1 1 
       17 63810 1 1  10 ASN HB3  H -16.389   8.675  -3.697 1.00 . A A .  10 ASN HB3  1 1 
       17 63811 1 1  10 ASN HD21 H -19.037   9.462  -5.824 1.00 . A A .  10 ASN HD21 1 1 
       17 63812 1 1  10 ASN HD22 H -18.070   9.906  -7.186 1.00 . A A .  10 ASN HD22 1 1 
       17 63813 1 1  10 ASN N    N -18.883   6.801  -3.562 1.00 . A A .  10 ASN N    1 1 
       17 63814 1 1  10 ASN ND2  N -18.175   9.534  -6.285 1.00 . A A .  10 ASN ND2  1 1 
       17 63815 1 1  10 ASN O    O -16.525   5.893  -2.507 1.00 . A A .  10 ASN O    1 1 
       17 63816 1 1  10 ASN OD1  O -15.965   9.154  -6.155 1.00 . A A .  10 ASN OD1  1 1 
       17 63817 1 1  11 THR C    C -13.077   5.588  -4.742 1.00 . A A .  11 THR C    1 1 
       17 63818 1 1  11 THR CA   C -14.362   5.139  -4.055 1.00 . A A .  11 THR CA   1 1 
       17 63819 1 1  11 THR CB   C -14.600   3.651  -4.313 1.00 . A A .  11 THR CB   1 1 
       17 63820 1 1  11 THR CG2  C -15.492   2.999  -3.278 1.00 . A A .  11 THR CG2  1 1 
       17 63821 1 1  11 THR H    H -15.545   6.212  -5.446 1.00 . A A .  11 THR H    1 1 
       17 63822 1 1  11 THR HA   H -14.260   5.297  -2.992 1.00 . A A .  11 THR HA   1 1 
       17 63823 1 1  11 THR HB   H -13.648   3.138  -4.300 1.00 . A A .  11 THR HB   1 1 
       17 63824 1 1  11 THR HG1  H -14.773   2.710  -6.021 1.00 . A A .  11 THR HG1  1 1 
       17 63825 1 1  11 THR HG21 H -16.449   3.498  -3.262 1.00 . A A .  11 THR HG21 1 1 
       17 63826 1 1  11 THR HG22 H -15.633   1.958  -3.529 1.00 . A A .  11 THR HG22 1 1 
       17 63827 1 1  11 THR HG23 H -15.029   3.074  -2.304 1.00 . A A .  11 THR HG23 1 1 
       17 63828 1 1  11 THR N    N -15.507   5.918  -4.513 1.00 . A A .  11 THR N    1 1 
       17 63829 1 1  11 THR O    O -13.101   6.089  -5.866 1.00 . A A .  11 THR O    1 1 
       17 63830 1 1  11 THR OG1  O -15.196   3.451  -5.581 1.00 . A A .  11 THR OG1  1 1 
       17 63831 1 1  12 GLN C    C  -9.616   4.685  -4.295 1.00 . A A .  12 GLN C    1 1 
       17 63832 1 1  12 GLN CA   C -10.653   5.774  -4.590 1.00 . A A .  12 GLN CA   1 1 
       17 63833 1 1  12 GLN CB   C -10.199   7.100  -3.979 1.00 . A A .  12 GLN CB   1 1 
       17 63834 1 1  12 GLN CD   C  -9.437   8.815  -5.670 1.00 . A A .  12 GLN CD   1 1 
       17 63835 1 1  12 GLN CG   C -10.581   8.314  -4.810 1.00 . A A .  12 GLN CG   1 1 
       17 63836 1 1  12 GLN H    H -12.005   4.989  -3.166 1.00 . A A .  12 GLN H    1 1 
       17 63837 1 1  12 GLN HA   H -10.755   5.898  -5.655 1.00 . A A .  12 GLN HA   1 1 
       17 63838 1 1  12 GLN HB2  H -10.645   7.204  -3.001 1.00 . A A .  12 GLN HB2  1 1 
       17 63839 1 1  12 GLN HB3  H  -9.124   7.086  -3.876 1.00 . A A .  12 GLN HB3  1 1 
       17 63840 1 1  12 GLN HE21 H -10.004   7.627  -7.160 1.00 . A A .  12 GLN HE21 1 1 
       17 63841 1 1  12 GLN HE22 H  -8.609   8.601  -7.465 1.00 . A A .  12 GLN HE22 1 1 
       17 63842 1 1  12 GLN HG2  H -11.405   8.049  -5.454 1.00 . A A .  12 GLN HG2  1 1 
       17 63843 1 1  12 GLN HG3  H -10.886   9.108  -4.144 1.00 . A A .  12 GLN HG3  1 1 
       17 63844 1 1  12 GLN N    N -11.956   5.396  -4.056 1.00 . A A .  12 GLN N    1 1 
       17 63845 1 1  12 GLN NE2  N  -9.341   8.296  -6.888 1.00 . A A .  12 GLN NE2  1 1 
       17 63846 1 1  12 GLN O    O  -9.320   4.415  -3.130 1.00 . A A .  12 GLN O    1 1 
       17 63847 1 1  12 GLN OE1  O  -8.649   9.660  -5.244 1.00 . A A .  12 GLN OE1  1 1 
       17 63848 1 1  13 PRO C    C -10.794   3.967  -7.105 1.00 . A A .  13 PRO C    1 1 
       17 63849 1 1  13 PRO CA   C  -9.353   4.310  -6.745 1.00 . A A .  13 PRO CA   1 1 
       17 63850 1 1  13 PRO CB   C  -8.384   3.403  -7.510 1.00 . A A .  13 PRO CB   1 1 
       17 63851 1 1  13 PRO CD   C  -8.037   2.971  -5.191 1.00 . A A .  13 PRO CD   1 1 
       17 63852 1 1  13 PRO CG   C  -8.027   2.325  -6.547 1.00 . A A .  13 PRO CG   1 1 
       17 63853 1 1  13 PRO HA   H  -9.158   5.342  -6.996 1.00 . A A .  13 PRO HA   1 1 
       17 63854 1 1  13 PRO HB2  H  -8.875   3.004  -8.386 1.00 . A A .  13 PRO HB2  1 1 
       17 63855 1 1  13 PRO HB3  H  -7.514   3.970  -7.806 1.00 . A A .  13 PRO HB3  1 1 
       17 63856 1 1  13 PRO HD2  H  -8.332   2.258  -4.434 1.00 . A A .  13 PRO HD2  1 1 
       17 63857 1 1  13 PRO HD3  H  -7.067   3.386  -4.963 1.00 . A A .  13 PRO HD3  1 1 
       17 63858 1 1  13 PRO HG2  H  -8.761   1.534  -6.592 1.00 . A A .  13 PRO HG2  1 1 
       17 63859 1 1  13 PRO HG3  H  -7.043   1.941  -6.771 1.00 . A A .  13 PRO HG3  1 1 
       17 63860 1 1  13 PRO N    N  -9.045   4.035  -5.332 1.00 . A A .  13 PRO N    1 1 
       17 63861 1 1  13 PRO O    O -11.423   3.123  -6.469 1.00 . A A .  13 PRO O    1 1 
       17 63862 1 1  14 SER C    C -12.744   3.387  -9.712 1.00 . A A .  14 SER C    1 1 
       17 63863 1 1  14 SER CA   C -12.682   4.413  -8.581 1.00 . A A .  14 SER CA   1 1 
       17 63864 1 1  14 SER CB   C -13.299   5.730  -9.050 1.00 . A A .  14 SER CB   1 1 
       17 63865 1 1  14 SER H    H -10.760   5.300  -8.596 1.00 . A A .  14 SER H    1 1 
       17 63866 1 1  14 SER HA   H -13.249   4.042  -7.742 1.00 . A A .  14 SER HA   1 1 
       17 63867 1 1  14 SER HB2  H -12.942   6.534  -8.424 1.00 . A A .  14 SER HB2  1 1 
       17 63868 1 1  14 SER HB3  H -13.008   5.914 -10.074 1.00 . A A .  14 SER HB3  1 1 
       17 63869 1 1  14 SER HG   H -15.086   6.308  -9.609 1.00 . A A .  14 SER HG   1 1 
       17 63870 1 1  14 SER N    N -11.313   4.637  -8.131 1.00 . A A .  14 SER N    1 1 
       17 63871 1 1  14 SER O    O -13.794   3.197 -10.326 1.00 . A A .  14 SER O    1 1 
       17 63872 1 1  14 SER OG   O -14.713   5.688  -8.977 1.00 . A A .  14 SER OG   1 1 
       17 63873 1 1  15 GLN C    C -11.017   0.403 -10.533 1.00 . A A .  15 GLN C    1 1 
       17 63874 1 1  15 GLN CA   C -11.574   1.725 -11.049 1.00 . A A .  15 GLN CA   1 1 
       17 63875 1 1  15 GLN CB   C -10.734   2.221 -12.230 1.00 . A A .  15 GLN CB   1 1 
       17 63876 1 1  15 GLN CD   C  -9.928   4.616 -12.142 1.00 . A A .  15 GLN CD   1 1 
       17 63877 1 1  15 GLN CG   C  -9.605   3.165 -11.840 1.00 . A A .  15 GLN CG   1 1 
       17 63878 1 1  15 GLN H    H -10.815   2.911  -9.471 1.00 . A A .  15 GLN H    1 1 
       17 63879 1 1  15 GLN HA   H -12.583   1.560 -11.386 1.00 . A A .  15 GLN HA   1 1 
       17 63880 1 1  15 GLN HB2  H -10.300   1.368 -12.729 1.00 . A A .  15 GLN HB2  1 1 
       17 63881 1 1  15 GLN HB3  H -11.382   2.739 -12.922 1.00 . A A .  15 GLN HB3  1 1 
       17 63882 1 1  15 GLN HE21 H  -8.413   4.713 -13.426 1.00 . A A .  15 GLN HE21 1 1 
       17 63883 1 1  15 GLN HE22 H  -9.331   6.163 -13.238 1.00 . A A .  15 GLN HE22 1 1 
       17 63884 1 1  15 GLN HG2  H  -9.416   3.067 -10.784 1.00 . A A .  15 GLN HG2  1 1 
       17 63885 1 1  15 GLN HG3  H  -8.718   2.888 -12.389 1.00 . A A .  15 GLN HG3  1 1 
       17 63886 1 1  15 GLN N    N -11.622   2.725  -9.988 1.00 . A A .  15 GLN N    1 1 
       17 63887 1 1  15 GLN NE2  N  -9.146   5.225 -13.025 1.00 . A A .  15 GLN NE2  1 1 
       17 63888 1 1  15 GLN O    O -11.686  -0.629 -10.593 1.00 . A A .  15 GLN O    1 1 
       17 63889 1 1  15 GLN OE1  O -10.872   5.181 -11.590 1.00 . A A .  15 GLN OE1  1 1 
       17 63890 1 1  16 LYS C    C  -7.861  -0.404  -8.759 1.00 . A A .  16 LYS C    1 1 
       17 63891 1 1  16 LYS CA   C  -9.141  -0.759  -9.507 1.00 . A A .  16 LYS CA   1 1 
       17 63892 1 1  16 LYS CB   C  -8.827  -1.727 -10.648 1.00 . A A .  16 LYS CB   1 1 
       17 63893 1 1  16 LYS CD   C  -8.125  -1.915 -13.053 1.00 . A A .  16 LYS CD   1 1 
       17 63894 1 1  16 LYS CE   C  -7.228  -1.355 -14.144 1.00 . A A .  16 LYS CE   1 1 
       17 63895 1 1  16 LYS CG   C  -8.025  -1.099 -11.775 1.00 . A A .  16 LYS CG   1 1 
       17 63896 1 1  16 LYS H    H  -9.310   1.291 -10.012 1.00 . A A .  16 LYS H    1 1 
       17 63897 1 1  16 LYS HA   H  -9.827  -1.234  -8.821 1.00 . A A .  16 LYS HA   1 1 
       17 63898 1 1  16 LYS HB2  H  -8.260  -2.558 -10.253 1.00 . A A .  16 LYS HB2  1 1 
       17 63899 1 1  16 LYS HB3  H  -9.754  -2.097 -11.058 1.00 . A A .  16 LYS HB3  1 1 
       17 63900 1 1  16 LYS HD2  H  -7.829  -2.932 -12.844 1.00 . A A .  16 LYS HD2  1 1 
       17 63901 1 1  16 LYS HD3  H  -9.149  -1.900 -13.398 1.00 . A A .  16 LYS HD3  1 1 
       17 63902 1 1  16 LYS HE2  H  -6.374  -0.881 -13.682 1.00 . A A .  16 LYS HE2  1 1 
       17 63903 1 1  16 LYS HE3  H  -6.892  -2.170 -14.769 1.00 . A A .  16 LYS HE3  1 1 
       17 63904 1 1  16 LYS HG2  H  -8.403  -0.106 -11.963 1.00 . A A .  16 LYS HG2  1 1 
       17 63905 1 1  16 LYS HG3  H  -6.988  -1.040 -11.477 1.00 . A A .  16 LYS HG3  1 1 
       17 63906 1 1  16 LYS HZ1  H  -8.917  -0.659 -15.154 1.00 . A A .  16 LYS HZ1  1 1 
       17 63907 1 1  16 LYS HZ2  H  -7.946   0.570 -14.515 1.00 . A A .  16 LYS HZ2  1 1 
       17 63908 1 1  16 LYS HZ3  H  -7.457  -0.259 -15.907 1.00 . A A .  16 LYS HZ3  1 1 
       17 63909 1 1  16 LYS N    N  -9.791   0.439 -10.030 1.00 . A A .  16 LYS N    1 1 
       17 63910 1 1  16 LYS NZ   N  -7.937  -0.356 -14.989 1.00 . A A .  16 LYS NZ   1 1 
       17 63911 1 1  16 LYS O    O  -7.426   0.747  -8.760 1.00 . A A .  16 LYS O    1 1 
       17 63912 1 1  17 ILE C    C  -4.908  -2.091  -7.908 1.00 . A A .  17 ILE C    1 1 
       17 63913 1 1  17 ILE CA   C  -6.023  -1.202  -7.374 1.00 . A A .  17 ILE CA   1 1 
       17 63914 1 1  17 ILE CB   C  -6.218  -1.484  -5.873 1.00 . A A .  17 ILE CB   1 1 
       17 63915 1 1  17 ILE CD1  C  -5.137  -1.154  -3.593 1.00 . A A .  17 ILE CD1  1 1 
       17 63916 1 1  17 ILE CG1  C  -4.953  -1.117  -5.094 1.00 . A A .  17 ILE CG1  1 1 
       17 63917 1 1  17 ILE CG2  C  -6.576  -2.947  -5.650 1.00 . A A .  17 ILE CG2  1 1 
       17 63918 1 1  17 ILE H    H  -7.652  -2.303  -8.162 1.00 . A A .  17 ILE H    1 1 
       17 63919 1 1  17 ILE HA   H  -5.729  -0.169  -7.489 1.00 . A A .  17 ILE HA   1 1 
       17 63920 1 1  17 ILE HB   H  -7.039  -0.881  -5.518 1.00 . A A .  17 ILE HB   1 1 
       17 63921 1 1  17 ILE HD11 H  -6.187  -1.245  -3.360 1.00 . A A .  17 ILE HD11 1 1 
       17 63922 1 1  17 ILE HD12 H  -4.603  -2.001  -3.187 1.00 . A A .  17 ILE HD12 1 1 
       17 63923 1 1  17 ILE HD13 H  -4.749  -0.243  -3.160 1.00 . A A .  17 ILE HD13 1 1 
       17 63924 1 1  17 ILE HG12 H  -4.167  -1.811  -5.350 1.00 . A A .  17 ILE HG12 1 1 
       17 63925 1 1  17 ILE HG13 H  -4.649  -0.117  -5.368 1.00 . A A .  17 ILE HG13 1 1 
       17 63926 1 1  17 ILE HG21 H  -5.856  -3.574  -6.153 1.00 . A A .  17 ILE HG21 1 1 
       17 63927 1 1  17 ILE HG22 H  -6.566  -3.162  -4.592 1.00 . A A .  17 ILE HG22 1 1 
       17 63928 1 1  17 ILE HG23 H  -7.562  -3.140  -6.047 1.00 . A A .  17 ILE HG23 1 1 
       17 63929 1 1  17 ILE N    N  -7.258  -1.405  -8.123 1.00 . A A .  17 ILE N    1 1 
       17 63930 1 1  17 ILE O    O  -5.166  -3.135  -8.507 1.00 . A A .  17 ILE O    1 1 
       17 63931 1 1  18 VAL C    C  -1.635  -2.889  -6.999 1.00 . A A .  18 VAL C    1 1 
       17 63932 1 1  18 VAL CA   C  -2.514  -2.430  -8.159 1.00 . A A .  18 VAL CA   1 1 
       17 63933 1 1  18 VAL CB   C  -1.657  -1.604  -9.136 1.00 . A A .  18 VAL CB   1 1 
       17 63934 1 1  18 VAL CG1  C  -0.514  -2.445  -9.683 1.00 . A A .  18 VAL CG1  1 1 
       17 63935 1 1  18 VAL CG2  C  -2.515  -1.056 -10.266 1.00 . A A .  18 VAL CG2  1 1 
       17 63936 1 1  18 VAL H    H  -3.524  -0.828  -7.212 1.00 . A A .  18 VAL H    1 1 
       17 63937 1 1  18 VAL HA   H  -2.881  -3.299  -8.684 1.00 . A A .  18 VAL HA   1 1 
       17 63938 1 1  18 VAL HB   H  -1.234  -0.770  -8.596 1.00 . A A .  18 VAL HB   1 1 
       17 63939 1 1  18 VAL HG11 H  -0.880  -3.426  -9.944 1.00 . A A .  18 VAL HG11 1 1 
       17 63940 1 1  18 VAL HG12 H  -0.104  -1.968 -10.561 1.00 . A A .  18 VAL HG12 1 1 
       17 63941 1 1  18 VAL HG13 H   0.257  -2.536  -8.931 1.00 . A A .  18 VAL HG13 1 1 
       17 63942 1 1  18 VAL HG21 H  -3.462  -1.576 -10.283 1.00 . A A .  18 VAL HG21 1 1 
       17 63943 1 1  18 VAL HG22 H  -2.686  -0.001 -10.108 1.00 . A A .  18 VAL HG22 1 1 
       17 63944 1 1  18 VAL HG23 H  -2.007  -1.202 -11.207 1.00 . A A .  18 VAL HG23 1 1 
       17 63945 1 1  18 VAL N    N  -3.666  -1.670  -7.692 1.00 . A A .  18 VAL N    1 1 
       17 63946 1 1  18 VAL O    O  -0.651  -2.234  -6.656 1.00 . A A .  18 VAL O    1 1 
       17 63947 1 1  19 PHE C    C   0.259  -4.633  -5.632 1.00 . A A .  19 PHE C    1 1 
       17 63948 1 1  19 PHE CA   C  -1.228  -4.580  -5.291 1.00 . A A .  19 PHE CA   1 1 
       17 63949 1 1  19 PHE CB   C  -1.734  -5.985  -4.950 1.00 . A A .  19 PHE CB   1 1 
       17 63950 1 1  19 PHE CD1  C  -3.807  -4.902  -4.010 1.00 . A A .  19 PHE CD1  1 1 
       17 63951 1 1  19 PHE CD2  C  -3.296  -7.140  -3.360 1.00 . A A .  19 PHE CD2  1 1 
       17 63952 1 1  19 PHE CE1  C  -4.941  -4.930  -3.220 1.00 . A A .  19 PHE CE1  1 1 
       17 63953 1 1  19 PHE CE2  C  -4.428  -7.172  -2.569 1.00 . A A .  19 PHE CE2  1 1 
       17 63954 1 1  19 PHE CG   C  -2.970  -6.008  -4.090 1.00 . A A .  19 PHE CG   1 1 
       17 63955 1 1  19 PHE CZ   C  -5.252  -6.065  -2.499 1.00 . A A .  19 PHE CZ   1 1 
       17 63956 1 1  19 PHE H    H  -2.781  -4.504  -6.728 1.00 . A A .  19 PHE H    1 1 
       17 63957 1 1  19 PHE HA   H  -1.369  -3.936  -4.436 1.00 . A A .  19 PHE HA   1 1 
       17 63958 1 1  19 PHE HB2  H  -1.964  -6.507  -5.867 1.00 . A A .  19 PHE HB2  1 1 
       17 63959 1 1  19 PHE HB3  H  -0.956  -6.520  -4.427 1.00 . A A .  19 PHE HB3  1 1 
       17 63960 1 1  19 PHE HD1  H  -3.566  -4.013  -4.573 1.00 . A A .  19 PHE HD1  1 1 
       17 63961 1 1  19 PHE HD2  H  -2.653  -8.006  -3.414 1.00 . A A .  19 PHE HD2  1 1 
       17 63962 1 1  19 PHE HE1  H  -5.583  -4.063  -3.167 1.00 . A A .  19 PHE HE1  1 1 
       17 63963 1 1  19 PHE HE2  H  -4.669  -8.062  -2.006 1.00 . A A .  19 PHE HE2  1 1 
       17 63964 1 1  19 PHE HZ   H  -6.138  -6.089  -1.882 1.00 . A A .  19 PHE HZ   1 1 
       17 63965 1 1  19 PHE N    N  -1.991  -4.025  -6.406 1.00 . A A .  19 PHE N    1 1 
       17 63966 1 1  19 PHE O    O   0.704  -5.507  -6.375 1.00 . A A .  19 PHE O    1 1 
       17 63967 1 1  20 ASN C    C   3.203  -4.729  -4.606 1.00 . A A .  20 ASN C    1 1 
       17 63968 1 1  20 ASN CA   C   2.455  -3.623  -5.344 1.00 . A A .  20 ASN CA   1 1 
       17 63969 1 1  20 ASN CB   C   3.003  -2.258  -4.927 1.00 . A A .  20 ASN CB   1 1 
       17 63970 1 1  20 ASN CG   C   2.225  -1.110  -5.541 1.00 . A A .  20 ASN CG   1 1 
       17 63971 1 1  20 ASN H    H   0.606  -3.016  -4.510 1.00 . A A .  20 ASN H    1 1 
       17 63972 1 1  20 ASN HA   H   2.607  -3.751  -6.405 1.00 . A A .  20 ASN HA   1 1 
       17 63973 1 1  20 ASN HB2  H   2.952  -2.169  -3.853 1.00 . A A .  20 ASN HB2  1 1 
       17 63974 1 1  20 ASN HB3  H   4.033  -2.180  -5.243 1.00 . A A .  20 ASN HB3  1 1 
       17 63975 1 1  20 ASN HD21 H   1.688  -0.475  -3.734 1.00 . A A .  20 ASN HD21 1 1 
       17 63976 1 1  20 ASN HD22 H   1.099   0.458  -5.064 1.00 . A A .  20 ASN HD22 1 1 
       17 63977 1 1  20 ASN N    N   1.020  -3.689  -5.089 1.00 . A A .  20 ASN N    1 1 
       17 63978 1 1  20 ASN ND2  N   1.609  -0.293  -4.694 1.00 . A A .  20 ASN ND2  1 1 
       17 63979 1 1  20 ASN O    O   2.952  -4.987  -3.428 1.00 . A A .  20 ASN O    1 1 
       17 63980 1 1  20 ASN OD1  O   2.179  -0.957  -6.762 1.00 . A A .  20 ASN OD1  1 1 
       17 63981 1 1  21 ALA C    C   5.619  -5.973  -3.442 1.00 . A A .  21 ALA C    1 1 
       17 63982 1 1  21 ALA CA   C   4.934  -6.445  -4.725 1.00 . A A .  21 ALA CA   1 1 
       17 63983 1 1  21 ALA CB   C   5.963  -6.925  -5.738 1.00 . A A .  21 ALA CB   1 1 
       17 63984 1 1  21 ALA H    H   4.289  -5.112  -6.239 1.00 . A A .  21 ALA H    1 1 
       17 63985 1 1  21 ALA HA   H   4.275  -7.269  -4.493 1.00 . A A .  21 ALA HA   1 1 
       17 63986 1 1  21 ALA HB1  H   5.746  -6.494  -6.704 1.00 . A A .  21 ALA HB1  1 1 
       17 63987 1 1  21 ALA HB2  H   6.949  -6.619  -5.420 1.00 . A A .  21 ALA HB2  1 1 
       17 63988 1 1  21 ALA HB3  H   5.925  -8.002  -5.807 1.00 . A A .  21 ALA HB3  1 1 
       17 63989 1 1  21 ALA N    N   4.133  -5.372  -5.307 1.00 . A A .  21 ALA N    1 1 
       17 63990 1 1  21 ALA O    O   5.598  -4.783  -3.131 1.00 . A A .  21 ALA O    1 1 
       17 63991 1 1  22 PRO C    C   5.006  -9.060  -2.651 1.00 . A A .  22 PRO C    1 1 
       17 63992 1 1  22 PRO CA   C   6.297  -8.326  -2.987 1.00 . A A .  22 PRO CA   1 1 
       17 63993 1 1  22 PRO CB   C   7.433  -8.823  -2.096 1.00 . A A .  22 PRO CB   1 1 
       17 63994 1 1  22 PRO CD   C   6.938  -6.584  -1.409 1.00 . A A .  22 PRO CD   1 1 
       17 63995 1 1  22 PRO CG   C   7.386  -7.932  -0.906 1.00 . A A .  22 PRO CG   1 1 
       17 63996 1 1  22 PRO HA   H   6.547  -8.503  -4.021 1.00 . A A .  22 PRO HA   1 1 
       17 63997 1 1  22 PRO HB2  H   7.260  -9.855  -1.828 1.00 . A A .  22 PRO HB2  1 1 
       17 63998 1 1  22 PRO HB3  H   8.373  -8.733  -2.620 1.00 . A A .  22 PRO HB3  1 1 
       17 63999 1 1  22 PRO HD2  H   6.267  -6.122  -0.700 1.00 . A A .  22 PRO HD2  1 1 
       17 64000 1 1  22 PRO HD3  H   7.793  -5.948  -1.589 1.00 . A A .  22 PRO HD3  1 1 
       17 64001 1 1  22 PRO HG2  H   6.678  -8.318  -0.188 1.00 . A A .  22 PRO HG2  1 1 
       17 64002 1 1  22 PRO HG3  H   8.368  -7.858  -0.463 1.00 . A A .  22 PRO HG3  1 1 
       17 64003 1 1  22 PRO N    N   6.237  -6.892  -2.670 1.00 . A A .  22 PRO N    1 1 
       17 64004 1 1  22 PRO O    O   4.127  -8.522  -1.977 1.00 . A A .  22 PRO O    1 1 
       17 64005 1 1  23 TYR C    C   4.068 -12.305  -1.993 1.00 . A A .  23 TYR C    1 1 
       17 64006 1 1  23 TYR CA   C   3.728 -11.119  -2.884 1.00 . A A .  23 TYR CA   1 1 
       17 64007 1 1  23 TYR CB   C   3.139 -11.597  -4.211 1.00 . A A .  23 TYR CB   1 1 
       17 64008 1 1  23 TYR CD1  C   2.351  -9.243  -4.633 1.00 . A A .  23 TYR CD1  1 1 
       17 64009 1 1  23 TYR CD2  C   2.923 -10.588  -6.516 1.00 . A A .  23 TYR CD2  1 1 
       17 64010 1 1  23 TYR CE1  C   2.043  -8.192  -5.467 1.00 . A A .  23 TYR CE1  1 1 
       17 64011 1 1  23 TYR CE2  C   2.618  -9.537  -7.361 1.00 . A A .  23 TYR CE2  1 1 
       17 64012 1 1  23 TYR CG   C   2.794 -10.457  -5.139 1.00 . A A .  23 TYR CG   1 1 
       17 64013 1 1  23 TYR CZ   C   2.178  -8.342  -6.831 1.00 . A A .  23 TYR CZ   1 1 
       17 64014 1 1  23 TYR H    H   5.646 -10.660  -3.656 1.00 . A A .  23 TYR H    1 1 
       17 64015 1 1  23 TYR HA   H   2.997 -10.505  -2.379 1.00 . A A .  23 TYR HA   1 1 
       17 64016 1 1  23 TYR HB2  H   3.856 -12.231  -4.710 1.00 . A A .  23 TYR HB2  1 1 
       17 64017 1 1  23 TYR HB3  H   2.236 -12.156  -4.018 1.00 . A A .  23 TYR HB3  1 1 
       17 64018 1 1  23 TYR HD1  H   2.246  -9.129  -3.564 1.00 . A A .  23 TYR HD1  1 1 
       17 64019 1 1  23 TYR HD2  H   3.267 -11.526  -6.926 1.00 . A A .  23 TYR HD2  1 1 
       17 64020 1 1  23 TYR HE1  H   1.699  -7.258  -5.048 1.00 . A A .  23 TYR HE1  1 1 
       17 64021 1 1  23 TYR HE2  H   2.723  -9.655  -8.428 1.00 . A A .  23 TYR HE2  1 1 
       17 64022 1 1  23 TYR HH   H   2.672  -6.778  -7.830 1.00 . A A .  23 TYR HH   1 1 
       17 64023 1 1  23 TYR N    N   4.907 -10.294  -3.127 1.00 . A A .  23 TYR N    1 1 
       17 64024 1 1  23 TYR O    O   3.448 -13.363  -2.082 1.00 . A A .  23 TYR O    1 1 
       17 64025 1 1  23 TYR OH   O   1.878  -7.293  -7.668 1.00 . A A .  23 TYR OH   1 1 
       17 64026 1 1  24 ASP C    C   5.248 -12.727   1.249 1.00 . A A .  24 ASP C    1 1 
       17 64027 1 1  24 ASP CA   C   5.478 -13.152  -0.202 1.00 . A A .  24 ASP CA   1 1 
       17 64028 1 1  24 ASP CB   C   6.954 -13.481  -0.418 1.00 . A A .  24 ASP CB   1 1 
       17 64029 1 1  24 ASP CG   C   7.233 -14.971  -0.347 1.00 . A A .  24 ASP CG   1 1 
       17 64030 1 1  24 ASP H    H   5.501 -11.240  -1.100 1.00 . A A .  24 ASP H    1 1 
       17 64031 1 1  24 ASP HA   H   4.888 -14.035  -0.403 1.00 . A A .  24 ASP HA   1 1 
       17 64032 1 1  24 ASP HB2  H   7.258 -13.124  -1.391 1.00 . A A .  24 ASP HB2  1 1 
       17 64033 1 1  24 ASP HB3  H   7.541 -12.986   0.342 1.00 . A A .  24 ASP HB3  1 1 
       17 64034 1 1  24 ASP N    N   5.053 -12.111  -1.125 1.00 . A A .  24 ASP N    1 1 
       17 64035 1 1  24 ASP O    O   5.654 -13.425   2.178 1.00 . A A .  24 ASP O    1 1 
       17 64036 1 1  24 ASP OD1  O   6.791 -15.701  -1.258 1.00 . A A .  24 ASP OD1  1 1 
       17 64037 1 1  24 ASP OD2  O   7.893 -15.405   0.620 1.00 . A A .  24 ASP OD2  1 1 
       17 64038 1 1  25 ASP C    C   2.934 -10.457   2.866 1.00 . A A .  25 ASP C    1 1 
       17 64039 1 1  25 ASP CA   C   4.324 -11.080   2.788 1.00 . A A .  25 ASP CA   1 1 
       17 64040 1 1  25 ASP CB   C   5.380 -10.052   3.198 1.00 . A A .  25 ASP CB   1 1 
       17 64041 1 1  25 ASP CG   C   5.564  -9.980   4.701 1.00 . A A .  25 ASP CG   1 1 
       17 64042 1 1  25 ASP H    H   4.291 -11.056   0.672 1.00 . A A .  25 ASP H    1 1 
       17 64043 1 1  25 ASP HA   H   4.367 -11.917   3.467 1.00 . A A .  25 ASP HA   1 1 
       17 64044 1 1  25 ASP HB2  H   6.326 -10.320   2.751 1.00 . A A .  25 ASP HB2  1 1 
       17 64045 1 1  25 ASP HB3  H   5.082  -9.076   2.842 1.00 . A A .  25 ASP HB3  1 1 
       17 64046 1 1  25 ASP N    N   4.596 -11.579   1.444 1.00 . A A .  25 ASP N    1 1 
       17 64047 1 1  25 ASP O    O   2.367 -10.051   1.852 1.00 . A A .  25 ASP O    1 1 
       17 64048 1 1  25 ASP OD1  O   5.134 -10.924   5.397 1.00 . A A .  25 ASP OD1  1 1 
       17 64049 1 1  25 ASP OD2  O   6.137  -8.980   5.181 1.00 . A A .  25 ASP OD2  1 1 
       17 64050 1 1  26 LYS C    C   1.110  -8.290   4.217 1.00 . A A .  26 LYS C    1 1 
       17 64051 1 1  26 LYS CA   C   1.066  -9.813   4.286 1.00 . A A .  26 LYS CA   1 1 
       17 64052 1 1  26 LYS CB   C   0.505 -10.255   5.640 1.00 . A A .  26 LYS CB   1 1 
       17 64053 1 1  26 LYS CD   C  -0.626 -12.107   6.904 1.00 . A A .  26 LYS CD   1 1 
       17 64054 1 1  26 LYS CE   C  -0.051 -11.668   8.242 1.00 . A A .  26 LYS CE   1 1 
       17 64055 1 1  26 LYS CG   C   0.306 -11.756   5.755 1.00 . A A .  26 LYS CG   1 1 
       17 64056 1 1  26 LYS H    H   2.891 -10.727   4.847 1.00 . A A .  26 LYS H    1 1 
       17 64057 1 1  26 LYS HA   H   0.419 -10.178   3.503 1.00 . A A .  26 LYS HA   1 1 
       17 64058 1 1  26 LYS HB2  H   1.185  -9.943   6.418 1.00 . A A .  26 LYS HB2  1 1 
       17 64059 1 1  26 LYS HB3  H  -0.450  -9.773   5.795 1.00 . A A .  26 LYS HB3  1 1 
       17 64060 1 1  26 LYS HD2  H  -1.572 -11.611   6.751 1.00 . A A .  26 LYS HD2  1 1 
       17 64061 1 1  26 LYS HD3  H  -0.775 -13.177   6.920 1.00 . A A .  26 LYS HD3  1 1 
       17 64062 1 1  26 LYS HE2  H   0.622 -10.839   8.076 1.00 . A A .  26 LYS HE2  1 1 
       17 64063 1 1  26 LYS HE3  H  -0.861 -11.352   8.881 1.00 . A A .  26 LYS HE3  1 1 
       17 64064 1 1  26 LYS HG2  H  -0.120 -12.125   4.835 1.00 . A A .  26 LYS HG2  1 1 
       17 64065 1 1  26 LYS HG3  H   1.265 -12.225   5.924 1.00 . A A .  26 LYS HG3  1 1 
       17 64066 1 1  26 LYS HZ1  H   0.160 -13.657   8.846 1.00 . A A .  26 LYS HZ1  1 1 
       17 64067 1 1  26 LYS HZ2  H   1.623 -12.900   8.461 1.00 . A A .  26 LYS HZ2  1 1 
       17 64068 1 1  26 LYS HZ3  H   0.843 -12.539   9.917 1.00 . A A .  26 LYS HZ3  1 1 
       17 64069 1 1  26 LYS N    N   2.390 -10.385   4.077 1.00 . A A .  26 LYS N    1 1 
       17 64070 1 1  26 LYS NZ   N   0.696 -12.769   8.913 1.00 . A A .  26 LYS NZ   1 1 
       17 64071 1 1  26 LYS O    O   1.717  -7.637   5.066 1.00 . A A .  26 LYS O    1 1 
       17 64072 1 1  27 HIS C    C  -1.006  -5.762   3.163 1.00 . A A .  27 HIS C    1 1 
       17 64073 1 1  27 HIS CA   C   0.420  -6.283   3.022 1.00 . A A .  27 HIS CA   1 1 
       17 64074 1 1  27 HIS CB   C   0.984  -5.900   1.653 1.00 . A A .  27 HIS CB   1 1 
       17 64075 1 1  27 HIS CD2  C   3.161  -6.443   0.364 1.00 . A A .  27 HIS CD2  1 1 
       17 64076 1 1  27 HIS CE1  C   4.517  -6.664   2.033 1.00 . A A .  27 HIS CE1  1 1 
       17 64077 1 1  27 HIS CG   C   2.435  -6.229   1.490 1.00 . A A .  27 HIS CG   1 1 
       17 64078 1 1  27 HIS H    H  -0.007  -8.304   2.559 1.00 . A A .  27 HIS H    1 1 
       17 64079 1 1  27 HIS HA   H   1.032  -5.837   3.792 1.00 . A A .  27 HIS HA   1 1 
       17 64080 1 1  27 HIS HB2  H   0.435  -6.427   0.887 1.00 . A A .  27 HIS HB2  1 1 
       17 64081 1 1  27 HIS HB3  H   0.863  -4.837   1.507 1.00 . A A .  27 HIS HB3  1 1 
       17 64082 1 1  27 HIS HD1  H   3.093  -6.281   3.493 1.00 . A A .  27 HIS HD1  1 1 
       17 64083 1 1  27 HIS HD2  H   2.787  -6.407  -0.648 1.00 . A A .  27 HIS HD2  1 1 
       17 64084 1 1  27 HIS HE1  H   5.404  -6.833   2.626 1.00 . A A .  27 HIS HE1  1 1 
       17 64085 1 1  27 HIS N    N   0.460  -7.730   3.201 1.00 . A A .  27 HIS N    1 1 
       17 64086 1 1  27 HIS ND1  N   3.312  -6.374   2.541 1.00 . A A .  27 HIS ND1  1 1 
       17 64087 1 1  27 HIS NE2  N   4.480  -6.718   0.716 1.00 . A A .  27 HIS NE2  1 1 
       17 64088 1 1  27 HIS O    O  -1.967  -6.468   2.856 1.00 . A A .  27 HIS O    1 1 
       17 64089 1 1  28 THR C    C  -2.647  -2.725   2.890 1.00 . A A .  28 THR C    1 1 
       17 64090 1 1  28 THR CA   C  -2.454  -3.920   3.819 1.00 . A A .  28 THR CA   1 1 
       17 64091 1 1  28 THR CB   C  -2.634  -3.482   5.272 1.00 . A A .  28 THR CB   1 1 
       17 64092 1 1  28 THR CG2  C  -4.027  -2.972   5.575 1.00 . A A .  28 THR CG2  1 1 
       17 64093 1 1  28 THR H    H  -0.338  -4.013   3.865 1.00 . A A .  28 THR H    1 1 
       17 64094 1 1  28 THR HA   H  -3.198  -4.665   3.583 1.00 . A A .  28 THR HA   1 1 
       17 64095 1 1  28 THR HB   H  -1.936  -2.685   5.487 1.00 . A A .  28 THR HB   1 1 
       17 64096 1 1  28 THR HG1  H  -2.375  -4.237   7.061 1.00 . A A .  28 THR HG1  1 1 
       17 64097 1 1  28 THR HG21 H  -4.753  -3.720   5.294 1.00 . A A .  28 THR HG21 1 1 
       17 64098 1 1  28 THR HG22 H  -4.112  -2.765   6.631 1.00 . A A .  28 THR HG22 1 1 
       17 64099 1 1  28 THR HG23 H  -4.208  -2.066   5.015 1.00 . A A .  28 THR HG23 1 1 
       17 64100 1 1  28 THR N    N  -1.140  -4.527   3.634 1.00 . A A .  28 THR N    1 1 
       17 64101 1 1  28 THR O    O  -1.829  -1.805   2.867 1.00 . A A .  28 THR O    1 1 
       17 64102 1 1  28 THR OG1  O  -2.369  -4.557   6.156 1.00 . A A .  28 THR OG1  1 1 
       17 64103 1 1  29 TYR C    C  -5.207  -0.822   1.736 1.00 . A A .  29 TYR C    1 1 
       17 64104 1 1  29 TYR CA   C  -4.049  -1.661   1.208 1.00 . A A .  29 TYR CA   1 1 
       17 64105 1 1  29 TYR CB   C  -4.394  -2.224  -0.172 1.00 . A A .  29 TYR CB   1 1 
       17 64106 1 1  29 TYR CD1  C  -3.429  -4.544  -0.412 1.00 . A A .  29 TYR CD1  1 1 
       17 64107 1 1  29 TYR CD2  C  -2.317  -2.743  -1.510 1.00 . A A .  29 TYR CD2  1 1 
       17 64108 1 1  29 TYR CE1  C  -2.485  -5.428  -0.900 1.00 . A A .  29 TYR CE1  1 1 
       17 64109 1 1  29 TYR CE2  C  -1.371  -3.621  -2.002 1.00 . A A .  29 TYR CE2  1 1 
       17 64110 1 1  29 TYR CG   C  -3.361  -3.188  -0.708 1.00 . A A .  29 TYR CG   1 1 
       17 64111 1 1  29 TYR CZ   C  -1.459  -4.962  -1.694 1.00 . A A .  29 TYR CZ   1 1 
       17 64112 1 1  29 TYR H    H  -4.354  -3.504   2.203 1.00 . A A .  29 TYR H    1 1 
       17 64113 1 1  29 TYR HA   H  -3.173  -1.034   1.124 1.00 . A A .  29 TYR HA   1 1 
       17 64114 1 1  29 TYR HB2  H  -5.338  -2.745  -0.114 1.00 . A A .  29 TYR HB2  1 1 
       17 64115 1 1  29 TYR HB3  H  -4.482  -1.407  -0.873 1.00 . A A .  29 TYR HB3  1 1 
       17 64116 1 1  29 TYR HD1  H  -4.234  -4.907   0.211 1.00 . A A .  29 TYR HD1  1 1 
       17 64117 1 1  29 TYR HD2  H  -2.251  -1.692  -1.749 1.00 . A A .  29 TYR HD2  1 1 
       17 64118 1 1  29 TYR HE1  H  -2.555  -6.480  -0.659 1.00 . A A .  29 TYR HE1  1 1 
       17 64119 1 1  29 TYR HE2  H  -0.567  -3.256  -2.624 1.00 . A A .  29 TYR HE2  1 1 
       17 64120 1 1  29 TYR HH   H   0.112  -6.053  -1.491 1.00 . A A .  29 TYR HH   1 1 
       17 64121 1 1  29 TYR N    N  -3.739  -2.744   2.134 1.00 . A A .  29 TYR N    1 1 
       17 64122 1 1  29 TYR O    O  -6.255  -1.354   2.103 1.00 . A A .  29 TYR O    1 1 
       17 64123 1 1  29 TYR OH   O  -0.519  -5.841  -2.183 1.00 . A A .  29 TYR OH   1 1 
       17 64124 1 1  30 HIS C    C  -6.939   1.891   1.151 1.00 . A A .  30 HIS C    1 1 
       17 64125 1 1  30 HIS CA   C  -6.037   1.399   2.279 1.00 . A A .  30 HIS CA   1 1 
       17 64126 1 1  30 HIS CB   C  -5.393   2.592   2.987 1.00 . A A .  30 HIS CB   1 1 
       17 64127 1 1  30 HIS CD2  C  -4.329   1.040   4.764 1.00 . A A .  30 HIS CD2  1 1 
       17 64128 1 1  30 HIS CE1  C  -3.922   2.496   6.311 1.00 . A A .  30 HIS CE1  1 1 
       17 64129 1 1  30 HIS CG   C  -4.755   2.240   4.295 1.00 . A A .  30 HIS CG   1 1 
       17 64130 1 1  30 HIS H    H  -4.151   0.857   1.484 1.00 . A A .  30 HIS H    1 1 
       17 64131 1 1  30 HIS HA   H  -6.640   0.856   2.992 1.00 . A A .  30 HIS HA   1 1 
       17 64132 1 1  30 HIS HB2  H  -4.630   3.012   2.349 1.00 . A A .  30 HIS HB2  1 1 
       17 64133 1 1  30 HIS HB3  H  -6.149   3.341   3.176 1.00 . A A .  30 HIS HB3  1 1 
       17 64134 1 1  30 HIS HD1  H  -4.681   4.114   5.260 1.00 . A A .  30 HIS HD1  1 1 
       17 64135 1 1  30 HIS HD2  H  -4.383   0.097   4.239 1.00 . A A .  30 HIS HD2  1 1 
       17 64136 1 1  30 HIS HE1  H  -3.605   2.957   7.235 1.00 . A A .  30 HIS HE1  1 1 
       17 64137 1 1  30 HIS N    N  -5.010   0.491   1.783 1.00 . A A .  30 HIS N    1 1 
       17 64138 1 1  30 HIS ND1  N  -4.490   3.153   5.292 1.00 . A A .  30 HIS ND1  1 1 
       17 64139 1 1  30 HIS NE2  N  -3.802   1.209   6.042 1.00 . A A .  30 HIS NE2  1 1 
       17 64140 1 1  30 HIS O    O  -6.494   2.603   0.251 1.00 . A A .  30 HIS O    1 1 
       17 64141 1 1  31 ILE C    C -10.084   3.032   0.759 1.00 . A A .  31 ILE C    1 1 
       17 64142 1 1  31 ILE CA   C  -9.186   1.928   0.213 1.00 . A A .  31 ILE CA   1 1 
       17 64143 1 1  31 ILE CB   C -10.061   0.745  -0.246 1.00 . A A .  31 ILE CB   1 1 
       17 64144 1 1  31 ILE CD1  C  -8.207   0.027  -1.836 1.00 . A A .  31 ILE CD1  1 1 
       17 64145 1 1  31 ILE CG1  C  -9.184  -0.397  -0.761 1.00 . A A .  31 ILE CG1  1 1 
       17 64146 1 1  31 ILE CG2  C -11.038   1.197  -1.321 1.00 . A A .  31 ILE CG2  1 1 
       17 64147 1 1  31 ILE H    H  -8.508   0.956   1.965 1.00 . A A .  31 ILE H    1 1 
       17 64148 1 1  31 ILE HA   H  -8.645   2.305  -0.643 1.00 . A A .  31 ILE HA   1 1 
       17 64149 1 1  31 ILE HB   H -10.633   0.399   0.601 1.00 . A A .  31 ILE HB   1 1 
       17 64150 1 1  31 ILE HD11 H  -8.484   1.002  -2.209 1.00 . A A .  31 ILE HD11 1 1 
       17 64151 1 1  31 ILE HD12 H  -7.211   0.069  -1.423 1.00 . A A .  31 ILE HD12 1 1 
       17 64152 1 1  31 ILE HD13 H  -8.231  -0.688  -2.646 1.00 . A A .  31 ILE HD13 1 1 
       17 64153 1 1  31 ILE HG12 H  -8.614  -0.805   0.061 1.00 . A A .  31 ILE HG12 1 1 
       17 64154 1 1  31 ILE HG13 H  -9.817  -1.170  -1.173 1.00 . A A .  31 ILE HG13 1 1 
       17 64155 1 1  31 ILE HG21 H -10.675   2.104  -1.780 1.00 . A A .  31 ILE HG21 1 1 
       17 64156 1 1  31 ILE HG22 H -11.130   0.426  -2.072 1.00 . A A .  31 ILE HG22 1 1 
       17 64157 1 1  31 ILE HG23 H -12.004   1.381  -0.875 1.00 . A A .  31 ILE HG23 1 1 
       17 64158 1 1  31 ILE N    N  -8.213   1.516   1.217 1.00 . A A .  31 ILE N    1 1 
       17 64159 1 1  31 ILE O    O -10.435   3.028   1.939 1.00 . A A .  31 ILE O    1 1 
       17 64160 1 1  32 LYS C    C -12.739   4.891  -0.104 1.00 . A A .  32 LYS C    1 1 
       17 64161 1 1  32 LYS CA   C -11.288   5.097   0.320 1.00 . A A .  32 LYS CA   1 1 
       17 64162 1 1  32 LYS CB   C -10.759   6.408  -0.262 1.00 . A A .  32 LYS CB   1 1 
       17 64163 1 1  32 LYS CD   C -10.931   8.912  -0.145 1.00 . A A .  32 LYS CD   1 1 
       17 64164 1 1  32 LYS CE   C -12.172   9.111  -1.000 1.00 . A A .  32 LYS CE   1 1 
       17 64165 1 1  32 LYS CG   C -10.996   7.611   0.637 1.00 . A A .  32 LYS CG   1 1 
       17 64166 1 1  32 LYS H    H -10.125   3.941  -1.022 1.00 . A A .  32 LYS H    1 1 
       17 64167 1 1  32 LYS HA   H -11.249   5.154   1.397 1.00 . A A .  32 LYS HA   1 1 
       17 64168 1 1  32 LYS HB2  H  -9.696   6.314  -0.427 1.00 . A A .  32 LYS HB2  1 1 
       17 64169 1 1  32 LYS HB3  H -11.245   6.592  -1.208 1.00 . A A .  32 LYS HB3  1 1 
       17 64170 1 1  32 LYS HD2  H -10.850   9.735   0.549 1.00 . A A .  32 LYS HD2  1 1 
       17 64171 1 1  32 LYS HD3  H -10.062   8.894  -0.786 1.00 . A A .  32 LYS HD3  1 1 
       17 64172 1 1  32 LYS HE2  H -12.318   8.231  -1.609 1.00 . A A .  32 LYS HE2  1 1 
       17 64173 1 1  32 LYS HE3  H -13.023   9.245  -0.349 1.00 . A A .  32 LYS HE3  1 1 
       17 64174 1 1  32 LYS HG2  H -11.972   7.524   1.090 1.00 . A A .  32 LYS HG2  1 1 
       17 64175 1 1  32 LYS HG3  H -10.239   7.626   1.408 1.00 . A A .  32 LYS HG3  1 1 
       17 64176 1 1  32 LYS HZ1  H -11.046  10.496  -2.086 1.00 . A A .  32 LYS HZ1  1 1 
       17 64177 1 1  32 LYS HZ2  H -12.539  10.124  -2.789 1.00 . A A .  32 LYS HZ2  1 1 
       17 64178 1 1  32 LYS HZ3  H -12.469  11.133  -1.433 1.00 . A A .  32 LYS HZ3  1 1 
       17 64179 1 1  32 LYS N    N -10.443   3.983  -0.096 1.00 . A A .  32 LYS N    1 1 
       17 64180 1 1  32 LYS NZ   N -12.048  10.299  -1.889 1.00 . A A .  32 LYS NZ   1 1 
       17 64181 1 1  32 LYS O    O -13.017   4.406  -1.201 1.00 . A A .  32 LYS O    1 1 
       17 64182 1 1  33 ILE C    C -15.816   6.432   0.892 1.00 . A A .  33 ILE C    1 1 
       17 64183 1 1  33 ILE CA   C -15.086   5.151   0.506 1.00 . A A .  33 ILE CA   1 1 
       17 64184 1 1  33 ILE CB   C -15.710   3.970   1.274 1.00 . A A .  33 ILE CB   1 1 
       17 64185 1 1  33 ILE CD1  C -15.415   1.498   1.800 1.00 . A A .  33 ILE CD1  1 1 
       17 64186 1 1  33 ILE CG1  C -14.951   2.677   0.972 1.00 . A A .  33 ILE CG1  1 1 
       17 64187 1 1  33 ILE CG2  C -17.182   3.825   0.917 1.00 . A A .  33 ILE CG2  1 1 
       17 64188 1 1  33 ILE H    H -13.369   5.661   1.629 1.00 . A A .  33 ILE H    1 1 
       17 64189 1 1  33 ILE HA   H -15.217   4.978  -0.553 1.00 . A A .  33 ILE HA   1 1 
       17 64190 1 1  33 ILE HB   H -15.641   4.181   2.331 1.00 . A A .  33 ILE HB   1 1 
       17 64191 1 1  33 ILE HD11 H -15.960   1.856   2.661 1.00 . A A .  33 ILE HD11 1 1 
       17 64192 1 1  33 ILE HD12 H -16.060   0.870   1.202 1.00 . A A .  33 ILE HD12 1 1 
       17 64193 1 1  33 ILE HD13 H -14.558   0.928   2.126 1.00 . A A .  33 ILE HD13 1 1 
       17 64194 1 1  33 ILE HG12 H -15.084   2.424  -0.069 1.00 . A A .  33 ILE HG12 1 1 
       17 64195 1 1  33 ILE HG13 H -13.900   2.829   1.170 1.00 . A A .  33 ILE HG13 1 1 
       17 64196 1 1  33 ILE HG21 H -17.298   3.871  -0.156 1.00 . A A .  33 ILE HG21 1 1 
       17 64197 1 1  33 ILE HG22 H -17.548   2.875   1.278 1.00 . A A .  33 ILE HG22 1 1 
       17 64198 1 1  33 ILE HG23 H -17.745   4.624   1.375 1.00 . A A .  33 ILE HG23 1 1 
       17 64199 1 1  33 ILE N    N -13.659   5.276   0.776 1.00 . A A .  33 ILE N    1 1 
       17 64200 1 1  33 ILE O    O -15.365   7.171   1.767 1.00 . A A .  33 ILE O    1 1 
       17 64201 1 1  34 THR C    C -19.191   7.695   0.204 1.00 . A A .  34 THR C    1 1 
       17 64202 1 1  34 THR CA   C -17.715   7.899   0.521 1.00 . A A .  34 THR CA   1 1 
       17 64203 1 1  34 THR CB   C -17.172   9.083  -0.282 1.00 . A A .  34 THR CB   1 1 
       17 64204 1 1  34 THR CG2  C -18.028  10.330  -0.175 1.00 . A A .  34 THR CG2  1 1 
       17 64205 1 1  34 THR H    H -17.251   6.075  -0.455 1.00 . A A .  34 THR H    1 1 
       17 64206 1 1  34 THR HA   H -17.615   8.115   1.573 1.00 . A A .  34 THR HA   1 1 
       17 64207 1 1  34 THR HB   H -17.123   8.806  -1.325 1.00 . A A .  34 THR HB   1 1 
       17 64208 1 1  34 THR HG1  H -15.235   8.793  -0.209 1.00 . A A .  34 THR HG1  1 1 
       17 64209 1 1  34 THR HG21 H -19.033  10.107  -0.508 1.00 . A A .  34 THR HG21 1 1 
       17 64210 1 1  34 THR HG22 H -18.055  10.660   0.853 1.00 . A A .  34 THR HG22 1 1 
       17 64211 1 1  34 THR HG23 H -17.609  11.109  -0.793 1.00 . A A .  34 THR HG23 1 1 
       17 64212 1 1  34 THR N    N -16.939   6.697   0.236 1.00 . A A .  34 THR N    1 1 
       17 64213 1 1  34 THR O    O -19.561   6.819  -0.578 1.00 . A A .  34 THR O    1 1 
       17 64214 1 1  34 THR OG1  O -15.866   9.423   0.148 1.00 . A A .  34 THR OG1  1 1 
       17 64215 1 1  35 ASN C    C -21.946   9.713  -0.127 1.00 . A A .  35 ASN C    1 1 
       17 64216 1 1  35 ASN CA   C -21.465   8.463   0.602 1.00 . A A .  35 ASN CA   1 1 
       17 64217 1 1  35 ASN CB   C -22.196   8.321   1.938 1.00 . A A .  35 ASN CB   1 1 
       17 64218 1 1  35 ASN CG   C -23.694   8.162   1.765 1.00 . A A .  35 ASN CG   1 1 
       17 64219 1 1  35 ASN H    H -19.663   9.206   1.420 1.00 . A A .  35 ASN H    1 1 
       17 64220 1 1  35 ASN HA   H -21.674   7.598  -0.010 1.00 . A A .  35 ASN HA   1 1 
       17 64221 1 1  35 ASN HB2  H -21.819   7.451   2.457 1.00 . A A .  35 ASN HB2  1 1 
       17 64222 1 1  35 ASN HB3  H -22.013   9.200   2.538 1.00 . A A .  35 ASN HB3  1 1 
       17 64223 1 1  35 ASN HD21 H -24.022   9.716   2.959 1.00 . A A .  35 ASN HD21 1 1 
       17 64224 1 1  35 ASN HD22 H -25.433   8.952   2.318 1.00 . A A .  35 ASN HD22 1 1 
       17 64225 1 1  35 ASN N    N -20.026   8.525   0.815 1.00 . A A .  35 ASN N    1 1 
       17 64226 1 1  35 ASN ND2  N -24.460   9.031   2.413 1.00 . A A .  35 ASN ND2  1 1 
       17 64227 1 1  35 ASN O    O -21.996  10.798   0.448 1.00 . A A .  35 ASN O    1 1 
       17 64228 1 1  35 ASN OD1  O -24.157   7.268   1.055 1.00 . A A .  35 ASN OD1  1 1 
       17 64229 1 1  36 ALA C    C -24.232  10.998  -1.912 1.00 . A A .  36 ALA C    1 1 
       17 64230 1 1  36 ALA CA   C -22.768  10.671  -2.205 1.00 . A A .  36 ALA CA   1 1 
       17 64231 1 1  36 ALA CB   C -22.582  10.367  -3.684 1.00 . A A .  36 ALA CB   1 1 
       17 64232 1 1  36 ALA H    H -22.228   8.666  -1.801 1.00 . A A .  36 ALA H    1 1 
       17 64233 1 1  36 ALA HA   H -22.164  11.534  -1.964 1.00 . A A .  36 ALA HA   1 1 
       17 64234 1 1  36 ALA HB1  H -21.637   9.862  -3.831 1.00 . A A .  36 ALA HB1  1 1 
       17 64235 1 1  36 ALA HB2  H -23.386   9.731  -4.025 1.00 . A A .  36 ALA HB2  1 1 
       17 64236 1 1  36 ALA HB3  H -22.588  11.289  -4.245 1.00 . A A .  36 ALA HB3  1 1 
       17 64237 1 1  36 ALA N    N -22.294   9.554  -1.397 1.00 . A A .  36 ALA N    1 1 
       17 64238 1 1  36 ALA O    O -24.776  11.964  -2.448 1.00 . A A .  36 ALA O    1 1 
       17 64239 1 1  37 GLY C    C -26.426  11.454   0.377 1.00 . A A .  37 GLY C    1 1 
       17 64240 1 1  37 GLY CA   C -26.261  10.428  -0.726 1.00 . A A .  37 GLY CA   1 1 
       17 64241 1 1  37 GLY H    H -24.394   9.438  -0.662 1.00 . A A .  37 GLY H    1 1 
       17 64242 1 1  37 GLY HA2  H -26.779  10.777  -1.608 1.00 . A A .  37 GLY HA2  1 1 
       17 64243 1 1  37 GLY HA3  H -26.704   9.497  -0.408 1.00 . A A .  37 GLY HA3  1 1 
       17 64244 1 1  37 GLY N    N -24.869  10.193  -1.063 1.00 . A A .  37 GLY N    1 1 
       17 64245 1 1  37 GLY O    O -25.456  12.080   0.802 1.00 . A A .  37 GLY O    1 1 
       17 64246 1 1  38 GLY C    C -28.457  11.921   3.159 1.00 . A A .  38 GLY C    1 1 
       17 64247 1 1  38 GLY CA   C -27.926  12.581   1.901 1.00 . A A .  38 GLY CA   1 1 
       17 64248 1 1  38 GLY H    H -28.393  11.095   0.466 1.00 . A A .  38 GLY H    1 1 
       17 64249 1 1  38 GLY HA2  H -27.011  13.103   2.139 1.00 . A A .  38 GLY HA2  1 1 
       17 64250 1 1  38 GLY HA3  H -28.655  13.296   1.548 1.00 . A A .  38 GLY HA3  1 1 
       17 64251 1 1  38 GLY N    N -27.660  11.624   0.843 1.00 . A A .  38 GLY N    1 1 
       17 64252 1 1  38 GLY O    O -29.107  12.568   3.980 1.00 . A A .  38 GLY O    1 1 
       17 64253 1 1  39 ARG C    C -27.600   8.831   4.879 1.00 . A A .  39 ARG C    1 1 
       17 64254 1 1  39 ARG CA   C -28.630   9.881   4.474 1.00 . A A .  39 ARG CA   1 1 
       17 64255 1 1  39 ARG CB   C -29.971   9.204   4.182 1.00 . A A .  39 ARG CB   1 1 
       17 64256 1 1  39 ARG CD   C -32.402   9.479   3.610 1.00 . A A .  39 ARG CD   1 1 
       17 64257 1 1  39 ARG CG   C -31.052  10.168   3.721 1.00 . A A .  39 ARG CG   1 1 
       17 64258 1 1  39 ARG CZ   C -33.317   7.354   2.776 1.00 . A A .  39 ARG CZ   1 1 
       17 64259 1 1  39 ARG H    H -27.654  10.171   2.618 1.00 . A A .  39 ARG H    1 1 
       17 64260 1 1  39 ARG HA   H -28.758  10.577   5.288 1.00 . A A .  39 ARG HA   1 1 
       17 64261 1 1  39 ARG HB2  H -29.827   8.464   3.409 1.00 . A A .  39 ARG HB2  1 1 
       17 64262 1 1  39 ARG HB3  H -30.316   8.713   5.079 1.00 . A A .  39 ARG HB3  1 1 
       17 64263 1 1  39 ARG HD2  H -32.767   9.268   4.604 1.00 . A A .  39 ARG HD2  1 1 
       17 64264 1 1  39 ARG HD3  H -33.091  10.144   3.110 1.00 . A A .  39 ARG HD3  1 1 
       17 64265 1 1  39 ARG HE   H -31.481   8.034   2.393 1.00 . A A .  39 ARG HE   1 1 
       17 64266 1 1  39 ARG HG2  H -31.129  10.975   4.434 1.00 . A A .  39 ARG HG2  1 1 
       17 64267 1 1  39 ARG HG3  H -30.779  10.564   2.754 1.00 . A A .  39 ARG HG3  1 1 
       17 64268 1 1  39 ARG HH11 H -34.575   8.423   3.942 1.00 . A A .  39 ARG HH11 1 1 
       17 64269 1 1  39 ARG HH12 H -35.210   6.928   3.341 1.00 . A A .  39 ARG HH12 1 1 
       17 64270 1 1  39 ARG HH21 H -32.309   6.063   1.593 1.00 . A A .  39 ARG HH21 1 1 
       17 64271 1 1  39 ARG HH22 H -33.922   5.586   2.004 1.00 . A A .  39 ARG HH22 1 1 
       17 64272 1 1  39 ARG N    N -28.178  10.631   3.308 1.00 . A A .  39 ARG N    1 1 
       17 64273 1 1  39 ARG NE   N -32.320   8.229   2.860 1.00 . A A .  39 ARG NE   1 1 
       17 64274 1 1  39 ARG NH1  N -34.462   7.587   3.405 1.00 . A A .  39 ARG NH1  1 1 
       17 64275 1 1  39 ARG NH2  N -33.170   6.244   2.066 1.00 . A A .  39 ARG NH2  1 1 
       17 64276 1 1  39 ARG O    O -26.548   8.705   4.252 1.00 . A A .  39 ARG O    1 1 
       17 64277 1 1  40 ARG C    C -27.172   5.761   5.603 1.00 . A A .  40 ARG C    1 1 
       17 64278 1 1  40 ARG CA   C -27.014   7.039   6.419 1.00 . A A .  40 ARG CA   1 1 
       17 64279 1 1  40 ARG CB   C -27.288   6.753   7.896 1.00 . A A .  40 ARG CB   1 1 
       17 64280 1 1  40 ARG CD   C -29.310   7.814   8.941 1.00 . A A .  40 ARG CD   1 1 
       17 64281 1 1  40 ARG CG   C -28.763   6.592   8.221 1.00 . A A .  40 ARG CG   1 1 
       17 64282 1 1  40 ARG CZ   C -29.367   8.750  11.213 1.00 . A A .  40 ARG CZ   1 1 
       17 64283 1 1  40 ARG H    H -28.766   8.227   6.387 1.00 . A A .  40 ARG H    1 1 
       17 64284 1 1  40 ARG HA   H -26.001   7.398   6.312 1.00 . A A .  40 ARG HA   1 1 
       17 64285 1 1  40 ARG HB2  H -26.779   5.841   8.174 1.00 . A A .  40 ARG HB2  1 1 
       17 64286 1 1  40 ARG HB3  H -26.897   7.568   8.487 1.00 . A A .  40 ARG HB3  1 1 
       17 64287 1 1  40 ARG HD2  H -28.908   8.701   8.474 1.00 . A A .  40 ARG HD2  1 1 
       17 64288 1 1  40 ARG HD3  H -30.386   7.818   8.849 1.00 . A A .  40 ARG HD3  1 1 
       17 64289 1 1  40 ARG HE   H -28.378   7.100  10.683 1.00 . A A .  40 ARG HE   1 1 
       17 64290 1 1  40 ARG HG2  H -29.312   6.454   7.301 1.00 . A A .  40 ARG HG2  1 1 
       17 64291 1 1  40 ARG HG3  H -28.891   5.726   8.854 1.00 . A A .  40 ARG HG3  1 1 
       17 64292 1 1  40 ARG HH11 H -30.428   9.785   9.838 1.00 . A A .  40 ARG HH11 1 1 
       17 64293 1 1  40 ARG HH12 H -30.457  10.436  11.442 1.00 . A A .  40 ARG HH12 1 1 
       17 64294 1 1  40 ARG HH21 H -28.410   7.948  12.802 1.00 . A A .  40 ARG HH21 1 1 
       17 64295 1 1  40 ARG HH22 H -29.310   9.391  13.129 1.00 . A A .  40 ARG HH22 1 1 
       17 64296 1 1  40 ARG N    N -27.911   8.080   5.930 1.00 . A A .  40 ARG N    1 1 
       17 64297 1 1  40 ARG NE   N -28.954   7.822  10.356 1.00 . A A .  40 ARG NE   1 1 
       17 64298 1 1  40 ARG NH1  N -30.148   9.738  10.797 1.00 . A A .  40 ARG NH1  1 1 
       17 64299 1 1  40 ARG NH2  N -28.999   8.692  12.485 1.00 . A A .  40 ARG NH2  1 1 
       17 64300 1 1  40 ARG O    O -28.216   5.527   4.994 1.00 . A A .  40 ARG O    1 1 
       17 64301 1 1  41 ILE C    C -25.302   2.620   5.518 1.00 . A A .  41 ILE C    1 1 
       17 64302 1 1  41 ILE CA   C -26.157   3.686   4.844 1.00 . A A .  41 ILE CA   1 1 
       17 64303 1 1  41 ILE CB   C -25.652   3.882   3.401 1.00 . A A .  41 ILE CB   1 1 
       17 64304 1 1  41 ILE CD1  C -23.639   4.654   2.050 1.00 . A A .  41 ILE CD1  1 1 
       17 64305 1 1  41 ILE CG1  C -24.313   4.621   3.404 1.00 . A A .  41 ILE CG1  1 1 
       17 64306 1 1  41 ILE CG2  C -26.680   4.639   2.575 1.00 . A A .  41 ILE CG2  1 1 
       17 64307 1 1  41 ILE H    H -25.323   5.179   6.092 1.00 . A A .  41 ILE H    1 1 
       17 64308 1 1  41 ILE HA   H -27.180   3.343   4.802 1.00 . A A .  41 ILE HA   1 1 
       17 64309 1 1  41 ILE HB   H -25.516   2.908   2.957 1.00 . A A .  41 ILE HB   1 1 
       17 64310 1 1  41 ILE HD11 H -24.369   4.888   1.289 1.00 . A A .  41 ILE HD11 1 1 
       17 64311 1 1  41 ILE HD12 H -22.866   5.407   2.051 1.00 . A A .  41 ILE HD12 1 1 
       17 64312 1 1  41 ILE HD13 H -23.201   3.688   1.843 1.00 . A A .  41 ILE HD13 1 1 
       17 64313 1 1  41 ILE HG12 H -24.474   5.642   3.717 1.00 . A A .  41 ILE HG12 1 1 
       17 64314 1 1  41 ILE HG13 H -23.643   4.137   4.099 1.00 . A A .  41 ILE HG13 1 1 
       17 64315 1 1  41 ILE HG21 H -27.672   4.301   2.835 1.00 . A A .  41 ILE HG21 1 1 
       17 64316 1 1  41 ILE HG22 H -26.596   5.697   2.775 1.00 . A A .  41 ILE HG22 1 1 
       17 64317 1 1  41 ILE HG23 H -26.502   4.456   1.525 1.00 . A A .  41 ILE HG23 1 1 
       17 64318 1 1  41 ILE N    N -26.129   4.938   5.591 1.00 . A A .  41 ILE N    1 1 
       17 64319 1 1  41 ILE O    O -24.559   2.904   6.456 1.00 . A A .  41 ILE O    1 1 
       17 64320 1 1  42 GLY C    C -23.854  -0.430   4.495 1.00 . A A .  42 GLY C    1 1 
       17 64321 1 1  42 GLY CA   C -24.636   0.292   5.572 1.00 . A A .  42 GLY CA   1 1 
       17 64322 1 1  42 GLY H    H -26.012   1.232   4.268 1.00 . A A .  42 GLY H    1 1 
       17 64323 1 1  42 GLY HA2  H -23.947   0.679   6.308 1.00 . A A .  42 GLY HA2  1 1 
       17 64324 1 1  42 GLY HA3  H -25.307  -0.407   6.048 1.00 . A A .  42 GLY HA3  1 1 
       17 64325 1 1  42 GLY N    N -25.408   1.391   5.024 1.00 . A A .  42 GLY N    1 1 
       17 64326 1 1  42 GLY O    O -24.433  -1.129   3.663 1.00 . A A .  42 GLY O    1 1 
       17 64327 1 1  43 TRP C    C -20.914  -2.062   4.056 1.00 . A A .  43 TRP C    1 1 
       17 64328 1 1  43 TRP CA   C -21.689  -0.876   3.490 1.00 . A A .  43 TRP CA   1 1 
       17 64329 1 1  43 TRP CB   C -20.716   0.150   2.904 1.00 . A A .  43 TRP CB   1 1 
       17 64330 1 1  43 TRP CD1  C -20.350   1.919   4.721 1.00 . A A .  43 TRP CD1  1 1 
       17 64331 1 1  43 TRP CD2  C -18.561   0.638   4.312 1.00 . A A .  43 TRP CD2  1 1 
       17 64332 1 1  43 TRP CE2  C -18.229   1.561   5.322 1.00 . A A .  43 TRP CE2  1 1 
       17 64333 1 1  43 TRP CE3  C -17.590  -0.274   3.888 1.00 . A A .  43 TRP CE3  1 1 
       17 64334 1 1  43 TRP CG   C -19.922   0.883   3.942 1.00 . A A .  43 TRP CG   1 1 
       17 64335 1 1  43 TRP CH2  C -16.039   0.694   5.479 1.00 . A A .  43 TRP CH2  1 1 
       17 64336 1 1  43 TRP CZ2  C -16.969   1.598   5.913 1.00 . A A .  43 TRP CZ2  1 1 
       17 64337 1 1  43 TRP CZ3  C -16.339  -0.236   4.476 1.00 . A A .  43 TRP CZ3  1 1 
       17 64338 1 1  43 TRP H    H -22.133   0.331   5.172 1.00 . A A .  43 TRP H    1 1 
       17 64339 1 1  43 TRP HA   H -22.330  -1.233   2.702 1.00 . A A .  43 TRP HA   1 1 
       17 64340 1 1  43 TRP HB2  H -20.022  -0.356   2.250 1.00 . A A .  43 TRP HB2  1 1 
       17 64341 1 1  43 TRP HB3  H -21.274   0.878   2.334 1.00 . A A .  43 TRP HB3  1 1 
       17 64342 1 1  43 TRP HD1  H -21.342   2.343   4.679 1.00 . A A .  43 TRP HD1  1 1 
       17 64343 1 1  43 TRP HE1  H -19.400   3.059   6.208 1.00 . A A .  43 TRP HE1  1 1 
       17 64344 1 1  43 TRP HE3  H -17.803  -0.997   3.115 1.00 . A A .  43 TRP HE3  1 1 
       17 64345 1 1  43 TRP HH2  H -15.048   0.687   5.909 1.00 . A A .  43 TRP HH2  1 1 
       17 64346 1 1  43 TRP HZ2  H -16.722   2.308   6.688 1.00 . A A .  43 TRP HZ2  1 1 
       17 64347 1 1  43 TRP HZ3  H -15.576  -0.932   4.161 1.00 . A A .  43 TRP HZ3  1 1 
       17 64348 1 1  43 TRP N    N -22.538  -0.249   4.494 1.00 . A A .  43 TRP N    1 1 
       17 64349 1 1  43 TRP NE1  N -19.338   2.332   5.554 1.00 . A A .  43 TRP NE1  1 1 
       17 64350 1 1  43 TRP O    O -20.698  -2.167   5.263 1.00 . A A .  43 TRP O    1 1 
       17 64351 1 1  44 ALA C    C -18.840  -4.566   2.367 1.00 . A A .  44 ALA C    1 1 
       17 64352 1 1  44 ALA CA   C -19.733  -4.134   3.524 1.00 . A A .  44 ALA CA   1 1 
       17 64353 1 1  44 ALA CB   C -20.671  -5.264   3.924 1.00 . A A .  44 ALA CB   1 1 
       17 64354 1 1  44 ALA H    H -20.700  -2.794   2.212 1.00 . A A .  44 ALA H    1 1 
       17 64355 1 1  44 ALA HA   H -19.112  -3.889   4.376 1.00 . A A .  44 ALA HA   1 1 
       17 64356 1 1  44 ALA HB1  H -21.326  -5.498   3.099 1.00 . A A .  44 ALA HB1  1 1 
       17 64357 1 1  44 ALA HB2  H -20.091  -6.138   4.184 1.00 . A A .  44 ALA HB2  1 1 
       17 64358 1 1  44 ALA HB3  H -21.260  -4.959   4.777 1.00 . A A .  44 ALA HB3  1 1 
       17 64359 1 1  44 ALA N    N -20.495  -2.947   3.157 1.00 . A A .  44 ALA N    1 1 
       17 64360 1 1  44 ALA O    O -19.098  -4.221   1.213 1.00 . A A .  44 ALA O    1 1 
       17 64361 1 1  45 ILE C    C -16.746  -7.292   1.628 1.00 . A A .  45 ILE C    1 1 
       17 64362 1 1  45 ILE CA   C -16.856  -5.771   1.655 1.00 . A A .  45 ILE CA   1 1 
       17 64363 1 1  45 ILE CB   C -15.450  -5.177   1.868 1.00 . A A .  45 ILE CB   1 1 
       17 64364 1 1  45 ILE CD1  C -15.990  -3.319   3.519 1.00 . A A .  45 ILE CD1  1 1 
       17 64365 1 1  45 ILE CG1  C -15.542  -3.672   2.119 1.00 . A A .  45 ILE CG1  1 1 
       17 64366 1 1  45 ILE CG2  C -14.563  -5.469   0.667 1.00 . A A .  45 ILE CG2  1 1 
       17 64367 1 1  45 ILE H    H -17.629  -5.547   3.615 1.00 . A A .  45 ILE H    1 1 
       17 64368 1 1  45 ILE HA   H -17.221  -5.432   0.697 1.00 . A A .  45 ILE HA   1 1 
       17 64369 1 1  45 ILE HB   H -15.012  -5.652   2.732 1.00 . A A .  45 ILE HB   1 1 
       17 64370 1 1  45 ILE HD11 H -16.275  -4.219   4.043 1.00 . A A .  45 ILE HD11 1 1 
       17 64371 1 1  45 ILE HD12 H -15.179  -2.838   4.046 1.00 . A A .  45 ILE HD12 1 1 
       17 64372 1 1  45 ILE HD13 H -16.836  -2.649   3.470 1.00 . A A .  45 ILE HD13 1 1 
       17 64373 1 1  45 ILE HG12 H -14.570  -3.227   1.960 1.00 . A A .  45 ILE HG12 1 1 
       17 64374 1 1  45 ILE HG13 H -16.248  -3.240   1.425 1.00 . A A .  45 ILE HG13 1 1 
       17 64375 1 1  45 ILE HG21 H -15.180  -5.740  -0.177 1.00 . A A .  45 ILE HG21 1 1 
       17 64376 1 1  45 ILE HG22 H -13.985  -4.590   0.424 1.00 . A A .  45 ILE HG22 1 1 
       17 64377 1 1  45 ILE HG23 H -13.897  -6.286   0.902 1.00 . A A .  45 ILE HG23 1 1 
       17 64378 1 1  45 ILE N    N -17.787  -5.310   2.679 1.00 . A A .  45 ILE N    1 1 
       17 64379 1 1  45 ILE O    O -16.764  -7.946   2.671 1.00 . A A .  45 ILE O    1 1 
       17 64380 1 1  46 LYS C    C -15.553  -9.601  -0.910 1.00 . A A .  46 LYS C    1 1 
       17 64381 1 1  46 LYS CA   C -16.492  -9.285   0.247 1.00 . A A .  46 LYS CA   1 1 
       17 64382 1 1  46 LYS CB   C -17.854  -9.925  -0.007 1.00 . A A .  46 LYS CB   1 1 
       17 64383 1 1  46 LYS CD   C -19.778 -10.695   1.415 1.00 . A A .  46 LYS CD   1 1 
       17 64384 1 1  46 LYS CE   C -19.270 -11.319   2.704 1.00 . A A .  46 LYS CE   1 1 
       17 64385 1 1  46 LYS CG   C -18.922  -9.512   0.994 1.00 . A A .  46 LYS CG   1 1 
       17 64386 1 1  46 LYS H    H -16.605  -7.263  -0.366 1.00 . A A .  46 LYS H    1 1 
       17 64387 1 1  46 LYS HA   H -16.075  -9.694   1.156 1.00 . A A .  46 LYS HA   1 1 
       17 64388 1 1  46 LYS HB2  H -18.190  -9.650  -0.994 1.00 . A A .  46 LYS HB2  1 1 
       17 64389 1 1  46 LYS HB3  H -17.743 -10.999   0.039 1.00 . A A .  46 LYS HB3  1 1 
       17 64390 1 1  46 LYS HD2  H -20.793 -10.358   1.565 1.00 . A A .  46 LYS HD2  1 1 
       17 64391 1 1  46 LYS HD3  H -19.757 -11.439   0.632 1.00 . A A .  46 LYS HD3  1 1 
       17 64392 1 1  46 LYS HE2  H -19.680 -12.313   2.795 1.00 . A A .  46 LYS HE2  1 1 
       17 64393 1 1  46 LYS HE3  H -18.193 -11.377   2.660 1.00 . A A .  46 LYS HE3  1 1 
       17 64394 1 1  46 LYS HG2  H -18.442  -9.099   1.868 1.00 . A A .  46 LYS HG2  1 1 
       17 64395 1 1  46 LYS HG3  H -19.556  -8.763   0.541 1.00 . A A .  46 LYS HG3  1 1 
       17 64396 1 1  46 LYS HZ1  H -19.792  -9.524   3.637 1.00 . A A .  46 LYS HZ1  1 1 
       17 64397 1 1  46 LYS HZ2  H -20.556 -10.883   4.292 1.00 . A A .  46 LYS HZ2  1 1 
       17 64398 1 1  46 LYS HZ3  H -18.926 -10.586   4.630 1.00 . A A .  46 LYS HZ3  1 1 
       17 64399 1 1  46 LYS N    N -16.621  -7.844   0.424 1.00 . A A .  46 LYS N    1 1 
       17 64400 1 1  46 LYS NZ   N -19.664 -10.523   3.899 1.00 . A A .  46 LYS NZ   1 1 
       17 64401 1 1  46 LYS O    O -15.740  -9.118  -2.023 1.00 . A A .  46 LYS O    1 1 
       17 64402 1 1  47 THR C    C -13.836 -12.193  -2.181 1.00 . A A .  47 THR C    1 1 
       17 64403 1 1  47 THR CA   C -13.565 -10.791  -1.652 1.00 . A A .  47 THR CA   1 1 
       17 64404 1 1  47 THR CB   C -12.150 -10.714  -1.079 1.00 . A A .  47 THR CB   1 1 
       17 64405 1 1  47 THR CG2  C -11.734  -9.308  -0.704 1.00 . A A .  47 THR CG2  1 1 
       17 64406 1 1  47 THR H    H -14.448 -10.764   0.272 1.00 . A A .  47 THR H    1 1 
       17 64407 1 1  47 THR HA   H -13.650 -10.091  -2.470 1.00 . A A .  47 THR HA   1 1 
       17 64408 1 1  47 THR HB   H -11.453 -11.079  -1.820 1.00 . A A .  47 THR HB   1 1 
       17 64409 1 1  47 THR HG1  H -12.451 -12.370  -0.077 1.00 . A A .  47 THR HG1  1 1 
       17 64410 1 1  47 THR HG21 H -12.413  -8.599  -1.155 1.00 . A A .  47 THR HG21 1 1 
       17 64411 1 1  47 THR HG22 H -11.761  -9.199   0.369 1.00 . A A .  47 THR HG22 1 1 
       17 64412 1 1  47 THR HG23 H -10.732  -9.122  -1.061 1.00 . A A .  47 THR HG23 1 1 
       17 64413 1 1  47 THR N    N -14.541 -10.412  -0.636 1.00 . A A .  47 THR N    1 1 
       17 64414 1 1  47 THR O    O -14.490 -13.003  -1.525 1.00 . A A .  47 THR O    1 1 
       17 64415 1 1  47 THR OG1  O -12.033 -11.520   0.079 1.00 . A A .  47 THR OG1  1 1 
       17 64416 1 1  48 THR C    C -13.226 -14.906  -3.022 1.00 . A A .  48 THR C    1 1 
       17 64417 1 1  48 THR CA   C -13.503 -13.776  -4.010 1.00 . A A .  48 THR CA   1 1 
       17 64418 1 1  48 THR CB   C -12.580 -13.911  -5.222 1.00 . A A .  48 THR CB   1 1 
       17 64419 1 1  48 THR CG2  C -13.296 -13.735  -6.543 1.00 . A A .  48 THR CG2  1 1 
       17 64420 1 1  48 THR H    H -12.814 -11.778  -3.847 1.00 . A A .  48 THR H    1 1 
       17 64421 1 1  48 THR HA   H -14.528 -13.846  -4.341 1.00 . A A .  48 THR HA   1 1 
       17 64422 1 1  48 THR HB   H -12.135 -14.895  -5.215 1.00 . A A .  48 THR HB   1 1 
       17 64423 1 1  48 THR HG1  H -10.752 -13.310  -5.590 1.00 . A A .  48 THR HG1  1 1 
       17 64424 1 1  48 THR HG21 H -14.273 -14.195  -6.487 1.00 . A A .  48 THR HG21 1 1 
       17 64425 1 1  48 THR HG22 H -13.406 -12.683  -6.757 1.00 . A A .  48 THR HG22 1 1 
       17 64426 1 1  48 THR HG23 H -12.723 -14.204  -7.329 1.00 . A A .  48 THR HG23 1 1 
       17 64427 1 1  48 THR N    N -13.325 -12.471  -3.378 1.00 . A A .  48 THR N    1 1 
       17 64428 1 1  48 THR O    O -13.854 -15.964  -3.079 1.00 . A A .  48 THR O    1 1 
       17 64429 1 1  48 THR OG1  O -11.537 -12.953  -5.168 1.00 . A A .  48 THR OG1  1 1 
       17 64430 1 1  49 ASN C    C -11.722 -15.015   0.248 1.00 . A A .  49 ASN C    1 1 
       17 64431 1 1  49 ASN CA   C -11.919 -15.667  -1.115 1.00 . A A .  49 ASN CA   1 1 
       17 64432 1 1  49 ASN CB   C -10.643 -16.401  -1.531 1.00 . A A .  49 ASN CB   1 1 
       17 64433 1 1  49 ASN CG   C -10.760 -17.903  -1.365 1.00 . A A .  49 ASN CG   1 1 
       17 64434 1 1  49 ASN H    H -11.818 -13.810  -2.124 1.00 . A A .  49 ASN H    1 1 
       17 64435 1 1  49 ASN HA   H -12.725 -16.380  -1.045 1.00 . A A .  49 ASN HA   1 1 
       17 64436 1 1  49 ASN HB2  H -10.433 -16.187  -2.568 1.00 . A A .  49 ASN HB2  1 1 
       17 64437 1 1  49 ASN HB3  H  -9.820 -16.052  -0.923 1.00 . A A .  49 ASN HB3  1 1 
       17 64438 1 1  49 ASN HD21 H  -9.124 -17.931  -0.235 1.00 . A A .  49 ASN HD21 1 1 
       17 64439 1 1  49 ASN HD22 H  -9.879 -19.462  -0.500 1.00 . A A .  49 ASN HD22 1 1 
       17 64440 1 1  49 ASN N    N -12.282 -14.673  -2.117 1.00 . A A .  49 ASN N    1 1 
       17 64441 1 1  49 ASN ND2  N  -9.826 -18.492  -0.626 1.00 . A A .  49 ASN ND2  1 1 
       17 64442 1 1  49 ASN O    O -10.918 -14.095   0.398 1.00 . A A .  49 ASN O    1 1 
       17 64443 1 1  49 ASN OD1  O -11.679 -18.527  -1.893 1.00 . A A .  49 ASN OD1  1 1 
       17 64444 1 1  50 MET C    C -11.213 -15.608   3.369 1.00 . A A .  50 MET C    1 1 
       17 64445 1 1  50 MET CA   C -12.365 -14.966   2.593 1.00 . A A .  50 MET CA   1 1 
       17 64446 1 1  50 MET CB   C -13.681 -15.184   3.342 1.00 . A A .  50 MET CB   1 1 
       17 64447 1 1  50 MET CE   C -13.315 -12.264   5.429 1.00 . A A .  50 MET CE   1 1 
       17 64448 1 1  50 MET CG   C -14.489 -13.911   3.535 1.00 . A A .  50 MET CG   1 1 
       17 64449 1 1  50 MET H    H -13.082 -16.235   1.059 1.00 . A A .  50 MET H    1 1 
       17 64450 1 1  50 MET HA   H -12.181 -13.905   2.515 1.00 . A A .  50 MET HA   1 1 
       17 64451 1 1  50 MET HB2  H -14.286 -15.887   2.786 1.00 . A A .  50 MET HB2  1 1 
       17 64452 1 1  50 MET HB3  H -13.465 -15.598   4.314 1.00 . A A .  50 MET HB3  1 1 
       17 64453 1 1  50 MET HE1  H -12.393 -12.712   5.089 1.00 . A A .  50 MET HE1  1 1 
       17 64454 1 1  50 MET HE2  H -13.533 -11.392   4.830 1.00 . A A .  50 MET HE2  1 1 
       17 64455 1 1  50 MET HE3  H -13.212 -11.973   6.464 1.00 . A A .  50 MET HE3  1 1 
       17 64456 1 1  50 MET HG2  H -14.000 -13.106   3.006 1.00 . A A .  50 MET HG2  1 1 
       17 64457 1 1  50 MET HG3  H -15.476 -14.061   3.124 1.00 . A A .  50 MET HG3  1 1 
       17 64458 1 1  50 MET N    N -12.460 -15.500   1.240 1.00 . A A .  50 MET N    1 1 
       17 64459 1 1  50 MET O    O -11.075 -15.391   4.573 1.00 . A A .  50 MET O    1 1 
       17 64460 1 1  50 MET SD   S -14.649 -13.447   5.270 1.00 . A A .  50 MET SD   1 1 
       17 64461 1 1  51 ARG C    C  -7.960 -16.291   3.057 1.00 . A A .  51 ARG C    1 1 
       17 64462 1 1  51 ARG CA   C  -9.255 -17.055   3.321 1.00 . A A .  51 ARG CA   1 1 
       17 64463 1 1  51 ARG CB   C  -9.126 -18.495   2.821 1.00 . A A .  51 ARG CB   1 1 
       17 64464 1 1  51 ARG CD   C -11.401 -19.070   3.736 1.00 . A A .  51 ARG CD   1 1 
       17 64465 1 1  51 ARG CG   C -10.462 -19.167   2.542 1.00 . A A .  51 ARG CG   1 1 
       17 64466 1 1  51 ARG CZ   C -10.630 -20.699   5.418 1.00 . A A .  51 ARG CZ   1 1 
       17 64467 1 1  51 ARG H    H -10.538 -16.536   1.724 1.00 . A A .  51 ARG H    1 1 
       17 64468 1 1  51 ARG HA   H  -9.440 -17.069   4.385 1.00 . A A .  51 ARG HA   1 1 
       17 64469 1 1  51 ARG HB2  H  -8.551 -18.495   1.907 1.00 . A A .  51 ARG HB2  1 1 
       17 64470 1 1  51 ARG HB3  H  -8.603 -19.078   3.565 1.00 . A A .  51 ARG HB3  1 1 
       17 64471 1 1  51 ARG HD2  H -11.041 -18.301   4.402 1.00 . A A .  51 ARG HD2  1 1 
       17 64472 1 1  51 ARG HD3  H -12.385 -18.805   3.380 1.00 . A A .  51 ARG HD3  1 1 
       17 64473 1 1  51 ARG HE   H -12.226 -20.935   4.244 1.00 . A A .  51 ARG HE   1 1 
       17 64474 1 1  51 ARG HG2  H -10.926 -18.686   1.695 1.00 . A A .  51 ARG HG2  1 1 
       17 64475 1 1  51 ARG HG3  H -10.289 -20.209   2.316 1.00 . A A .  51 ARG HG3  1 1 
       17 64476 1 1  51 ARG HH11 H  -9.495 -19.030   5.290 1.00 . A A .  51 ARG HH11 1 1 
       17 64477 1 1  51 ARG HH12 H  -8.977 -20.192   6.463 1.00 . A A .  51 ARG HH12 1 1 
       17 64478 1 1  51 ARG HH21 H -11.546 -22.462   5.789 1.00 . A A .  51 ARG HH21 1 1 
       17 64479 1 1  51 ARG HH22 H -10.141 -22.139   6.749 1.00 . A A .  51 ARG HH22 1 1 
       17 64480 1 1  51 ARG N    N -10.386 -16.396   2.681 1.00 . A A .  51 ARG N    1 1 
       17 64481 1 1  51 ARG NE   N -11.488 -20.331   4.469 1.00 . A A .  51 ARG NE   1 1 
       17 64482 1 1  51 ARG NH1  N  -9.618 -19.908   5.751 1.00 . A A .  51 ARG NH1  1 1 
       17 64483 1 1  51 ARG NH2  N -10.785 -21.862   6.035 1.00 . A A .  51 ARG NH2  1 1 
       17 64484 1 1  51 ARG O    O  -7.183 -16.033   3.976 1.00 . A A .  51 ARG O    1 1 
       17 64485 1 1  52 ARG C    C  -6.712 -13.703   1.685 1.00 . A A .  52 ARG C    1 1 
       17 64486 1 1  52 ARG CA   C  -6.539 -15.194   1.413 1.00 . A A .  52 ARG CA   1 1 
       17 64487 1 1  52 ARG CB   C  -6.225 -15.421  -0.067 1.00 . A A .  52 ARG CB   1 1 
       17 64488 1 1  52 ARG CD   C  -6.171 -17.052  -1.976 1.00 . A A .  52 ARG CD   1 1 
       17 64489 1 1  52 ARG CG   C  -6.185 -16.887  -0.465 1.00 . A A .  52 ARG CG   1 1 
       17 64490 1 1  52 ARG CZ   C  -6.863 -19.406  -2.143 1.00 . A A .  52 ARG CZ   1 1 
       17 64491 1 1  52 ARG H    H  -8.395 -16.165   1.109 1.00 . A A .  52 ARG H    1 1 
       17 64492 1 1  52 ARG HA   H  -5.716 -15.564   2.007 1.00 . A A .  52 ARG HA   1 1 
       17 64493 1 1  52 ARG HB2  H  -6.981 -14.929  -0.663 1.00 . A A .  52 ARG HB2  1 1 
       17 64494 1 1  52 ARG HB3  H  -5.264 -14.982  -0.290 1.00 . A A .  52 ARG HB3  1 1 
       17 64495 1 1  52 ARG HD2  H  -6.485 -16.125  -2.430 1.00 . A A .  52 ARG HD2  1 1 
       17 64496 1 1  52 ARG HD3  H  -5.164 -17.283  -2.291 1.00 . A A .  52 ARG HD3  1 1 
       17 64497 1 1  52 ARG HE   H  -7.849 -17.868  -2.943 1.00 . A A .  52 ARG HE   1 1 
       17 64498 1 1  52 ARG HG2  H  -5.293 -17.338  -0.055 1.00 . A A .  52 ARG HG2  1 1 
       17 64499 1 1  52 ARG HG3  H  -7.057 -17.383  -0.065 1.00 . A A .  52 ARG HG3  1 1 
       17 64500 1 1  52 ARG HH11 H  -5.158 -19.091  -1.107 1.00 . A A .  52 ARG HH11 1 1 
       17 64501 1 1  52 ARG HH12 H  -5.656 -20.745  -1.230 1.00 . A A .  52 ARG HH12 1 1 
       17 64502 1 1  52 ARG HH21 H  -8.519 -20.043  -3.112 1.00 . A A .  52 ARG HH21 1 1 
       17 64503 1 1  52 ARG HH22 H  -7.567 -21.287  -2.371 1.00 . A A .  52 ARG HH22 1 1 
       17 64504 1 1  52 ARG N    N  -7.737 -15.931   1.796 1.00 . A A .  52 ARG N    1 1 
       17 64505 1 1  52 ARG NE   N  -7.062 -18.121  -2.417 1.00 . A A .  52 ARG NE   1 1 
       17 64506 1 1  52 ARG NH1  N  -5.805 -19.777  -1.436 1.00 . A A .  52 ARG NH1  1 1 
       17 64507 1 1  52 ARG NH2  N  -7.720 -20.320  -2.578 1.00 . A A .  52 ARG NH2  1 1 
       17 64508 1 1  52 ARG O    O  -5.891 -13.085   2.364 1.00 . A A .  52 ARG O    1 1 
       17 64509 1 1  53 LEU C    C  -8.947 -11.495   2.567 1.00 . A A .  53 LEU C    1 1 
       17 64510 1 1  53 LEU CA   C  -8.074 -11.715   1.337 1.00 . A A .  53 LEU CA   1 1 
       17 64511 1 1  53 LEU CB   C  -8.766 -11.145   0.097 1.00 . A A .  53 LEU CB   1 1 
       17 64512 1 1  53 LEU CD1  C  -9.048 -11.135  -2.393 1.00 . A A .  53 LEU CD1  1 1 
       17 64513 1 1  53 LEU CD2  C  -6.755 -11.054  -1.396 1.00 . A A .  53 LEU CD2  1 1 
       17 64514 1 1  53 LEU CG   C  -8.170 -11.592  -1.239 1.00 . A A .  53 LEU CG   1 1 
       17 64515 1 1  53 LEU H    H  -8.405 -13.679   0.622 1.00 . A A .  53 LEU H    1 1 
       17 64516 1 1  53 LEU HA   H  -7.135 -11.202   1.482 1.00 . A A .  53 LEU HA   1 1 
       17 64517 1 1  53 LEU HB2  H  -9.804 -11.443   0.123 1.00 . A A .  53 LEU HB2  1 1 
       17 64518 1 1  53 LEU HB3  H  -8.716 -10.068   0.146 1.00 . A A .  53 LEU HB3  1 1 
       17 64519 1 1  53 LEU HD11 H  -9.519 -10.198  -2.138 1.00 . A A .  53 LEU HD11 1 1 
       17 64520 1 1  53 LEU HD12 H  -8.442 -11.004  -3.277 1.00 . A A .  53 LEU HD12 1 1 
       17 64521 1 1  53 LEU HD13 H  -9.807 -11.879  -2.584 1.00 . A A .  53 LEU HD13 1 1 
       17 64522 1 1  53 LEU HD21 H  -6.172 -11.316  -0.527 1.00 . A A .  53 LEU HD21 1 1 
       17 64523 1 1  53 LEU HD22 H  -6.303 -11.485  -2.277 1.00 . A A .  53 LEU HD22 1 1 
       17 64524 1 1  53 LEU HD23 H  -6.788  -9.979  -1.499 1.00 . A A .  53 LEU HD23 1 1 
       17 64525 1 1  53 LEU HG   H  -8.123 -12.671  -1.262 1.00 . A A .  53 LEU HG   1 1 
       17 64526 1 1  53 LEU N    N  -7.787 -13.133   1.152 1.00 . A A .  53 LEU N    1 1 
       17 64527 1 1  53 LEU O    O  -9.675 -12.392   2.993 1.00 . A A .  53 LEU O    1 1 
       17 64528 1 1  54 SER C    C  -9.881  -8.455   4.409 1.00 . A A .  54 SER C    1 1 
       17 64529 1 1  54 SER CA   C  -9.649  -9.959   4.318 1.00 . A A .  54 SER CA   1 1 
       17 64530 1 1  54 SER CB   C  -8.941 -10.455   5.580 1.00 . A A .  54 SER CB   1 1 
       17 64531 1 1  54 SER H    H  -8.267  -9.626   2.750 1.00 . A A .  54 SER H    1 1 
       17 64532 1 1  54 SER HA   H -10.604 -10.453   4.236 1.00 . A A .  54 SER HA   1 1 
       17 64533 1 1  54 SER HB2  H  -7.995 -10.900   5.308 1.00 . A A .  54 SER HB2  1 1 
       17 64534 1 1  54 SER HB3  H  -8.768  -9.622   6.245 1.00 . A A .  54 SER HB3  1 1 
       17 64535 1 1  54 SER HG   H -10.265 -10.993   6.918 1.00 . A A .  54 SER HG   1 1 
       17 64536 1 1  54 SER N    N  -8.867 -10.297   3.135 1.00 . A A .  54 SER N    1 1 
       17 64537 1 1  54 SER O    O  -9.081  -7.662   3.913 1.00 . A A .  54 SER O    1 1 
       17 64538 1 1  54 SER OG   O  -9.721 -11.425   6.256 1.00 . A A .  54 SER OG   1 1 
       17 64539 1 1  55 VAL C    C -11.398  -6.282   6.680 1.00 . A A .  55 VAL C    1 1 
       17 64540 1 1  55 VAL CA   C -11.326  -6.664   5.204 1.00 . A A .  55 VAL CA   1 1 
       17 64541 1 1  55 VAL CB   C -12.674  -6.326   4.535 1.00 . A A .  55 VAL CB   1 1 
       17 64542 1 1  55 VAL CG1  C -12.457  -5.857   3.104 1.00 . A A .  55 VAL CG1  1 1 
       17 64543 1 1  55 VAL CG2  C -13.623  -7.518   4.574 1.00 . A A .  55 VAL CG2  1 1 
       17 64544 1 1  55 VAL H    H -11.583  -8.747   5.417 1.00 . A A .  55 VAL H    1 1 
       17 64545 1 1  55 VAL HA   H -10.554  -6.077   4.728 1.00 . A A .  55 VAL HA   1 1 
       17 64546 1 1  55 VAL HB   H -13.127  -5.521   5.088 1.00 . A A .  55 VAL HB   1 1 
       17 64547 1 1  55 VAL HG11 H -11.447  -5.492   2.995 1.00 . A A .  55 VAL HG11 1 1 
       17 64548 1 1  55 VAL HG12 H -12.618  -6.682   2.427 1.00 . A A .  55 VAL HG12 1 1 
       17 64549 1 1  55 VAL HG13 H -13.153  -5.063   2.877 1.00 . A A .  55 VAL HG13 1 1 
       17 64550 1 1  55 VAL HG21 H -13.681  -7.899   5.583 1.00 . A A .  55 VAL HG21 1 1 
       17 64551 1 1  55 VAL HG22 H -14.605  -7.208   4.249 1.00 . A A .  55 VAL HG22 1 1 
       17 64552 1 1  55 VAL HG23 H -13.255  -8.293   3.917 1.00 . A A .  55 VAL HG23 1 1 
       17 64553 1 1  55 VAL N    N -10.982  -8.070   5.046 1.00 . A A .  55 VAL N    1 1 
       17 64554 1 1  55 VAL O    O -11.660  -7.127   7.536 1.00 . A A .  55 VAL O    1 1 
       17 64555 1 1  56 ASP C    C -11.070  -2.988   8.376 1.00 . A A .  56 ASP C    1 1 
       17 64556 1 1  56 ASP CA   C -11.201  -4.514   8.340 1.00 . A A .  56 ASP CA   1 1 
       17 64557 1 1  56 ASP CB   C -10.076  -5.150   9.159 1.00 . A A .  56 ASP CB   1 1 
       17 64558 1 1  56 ASP CG   C -10.587  -5.819  10.421 1.00 . A A .  56 ASP CG   1 1 
       17 64559 1 1  56 ASP H    H -10.959  -4.382   6.241 1.00 . A A .  56 ASP H    1 1 
       17 64560 1 1  56 ASP HA   H -12.148  -4.803   8.767 1.00 . A A .  56 ASP HA   1 1 
       17 64561 1 1  56 ASP HB2  H  -9.577  -5.894   8.558 1.00 . A A .  56 ASP HB2  1 1 
       17 64562 1 1  56 ASP HB3  H  -9.367  -4.386   9.440 1.00 . A A .  56 ASP HB3  1 1 
       17 64563 1 1  56 ASP N    N -11.162  -5.007   6.968 1.00 . A A .  56 ASP N    1 1 
       17 64564 1 1  56 ASP O    O -10.003  -2.451   8.078 1.00 . A A .  56 ASP O    1 1 
       17 64565 1 1  56 ASP OD1  O -11.594  -5.337  10.981 1.00 . A A .  56 ASP OD1  1 1 
       17 64566 1 1  56 ASP OD2  O  -9.980  -6.823  10.848 1.00 . A A .  56 ASP OD2  1 1 
       17 64567 1 1  57 PRO C    C -14.157  -3.473   7.904 1.00 . A A .  57 PRO C    1 1 
       17 64568 1 1  57 PRO CA   C -13.447  -2.843   9.101 1.00 . A A .  57 PRO CA   1 1 
       17 64569 1 1  57 PRO CB   C -14.245  -1.648   9.626 1.00 . A A .  57 PRO CB   1 1 
       17 64570 1 1  57 PRO CD   C -12.171  -0.786   8.814 1.00 . A A .  57 PRO CD   1 1 
       17 64571 1 1  57 PRO CG   C -13.632  -0.465   8.961 1.00 . A A .  57 PRO CG   1 1 
       17 64572 1 1  57 PRO HA   H -13.339  -3.578   9.884 1.00 . A A .  57 PRO HA   1 1 
       17 64573 1 1  57 PRO HB2  H -15.285  -1.759   9.356 1.00 . A A .  57 PRO HB2  1 1 
       17 64574 1 1  57 PRO HB3  H -14.149  -1.589  10.700 1.00 . A A .  57 PRO HB3  1 1 
       17 64575 1 1  57 PRO HD2  H -11.778  -0.345   7.910 1.00 . A A .  57 PRO HD2  1 1 
       17 64576 1 1  57 PRO HD3  H -11.620  -0.437   9.675 1.00 . A A .  57 PRO HD3  1 1 
       17 64577 1 1  57 PRO HG2  H -14.083  -0.315   7.991 1.00 . A A .  57 PRO HG2  1 1 
       17 64578 1 1  57 PRO HG3  H -13.763   0.413   9.577 1.00 . A A .  57 PRO HG3  1 1 
       17 64579 1 1  57 PRO N    N -12.149  -2.257   8.736 1.00 . A A .  57 PRO N    1 1 
       17 64580 1 1  57 PRO O    O -14.123  -2.932   6.799 1.00 . A A .  57 PRO O    1 1 
       17 64581 1 1  58 PRO C    C -16.868  -4.671   6.695 1.00 . A A .  58 PRO C    1 1 
       17 64582 1 1  58 PRO CA   C -15.530  -5.327   7.037 1.00 . A A .  58 PRO CA   1 1 
       17 64583 1 1  58 PRO CB   C -15.756  -6.719   7.624 1.00 . A A .  58 PRO CB   1 1 
       17 64584 1 1  58 PRO CD   C -14.907  -5.347   9.393 1.00 . A A .  58 PRO CD   1 1 
       17 64585 1 1  58 PRO CG   C -15.836  -6.493   9.094 1.00 . A A .  58 PRO CG   1 1 
       17 64586 1 1  58 PRO HA   H -14.930  -5.405   6.143 1.00 . A A .  58 PRO HA   1 1 
       17 64587 1 1  58 PRO HB2  H -16.675  -7.133   7.235 1.00 . A A .  58 PRO HB2  1 1 
       17 64588 1 1  58 PRO HB3  H -14.926  -7.360   7.369 1.00 . A A .  58 PRO HB3  1 1 
       17 64589 1 1  58 PRO HD2  H -15.327  -4.711  10.158 1.00 . A A .  58 PRO HD2  1 1 
       17 64590 1 1  58 PRO HD3  H -13.939  -5.717   9.698 1.00 . A A .  58 PRO HD3  1 1 
       17 64591 1 1  58 PRO HG2  H -16.848  -6.236   9.371 1.00 . A A .  58 PRO HG2  1 1 
       17 64592 1 1  58 PRO HG3  H -15.517  -7.382   9.620 1.00 . A A .  58 PRO HG3  1 1 
       17 64593 1 1  58 PRO N    N -14.812  -4.629   8.107 1.00 . A A .  58 PRO N    1 1 
       17 64594 1 1  58 PRO O    O -17.538  -5.073   5.745 1.00 . A A .  58 PRO O    1 1 
       17 64595 1 1  59 CYS C    C -18.649  -1.775   8.193 1.00 . A A .  59 CYS C    1 1 
       17 64596 1 1  59 CYS CA   C -18.513  -2.962   7.244 1.00 . A A .  59 CYS CA   1 1 
       17 64597 1 1  59 CYS CB   C -19.693  -3.918   7.432 1.00 . A A .  59 CYS CB   1 1 
       17 64598 1 1  59 CYS H    H -16.685  -3.383   8.218 1.00 . A A .  59 CYS H    1 1 
       17 64599 1 1  59 CYS HA   H -18.513  -2.601   6.226 1.00 . A A .  59 CYS HA   1 1 
       17 64600 1 1  59 CYS HB2  H -20.603  -3.343   7.516 1.00 . A A .  59 CYS HB2  1 1 
       17 64601 1 1  59 CYS HB3  H -19.762  -4.567   6.572 1.00 . A A .  59 CYS HB3  1 1 
       17 64602 1 1  59 CYS HG   H -18.964  -5.682   8.704 1.00 . A A .  59 CYS HG   1 1 
       17 64603 1 1  59 CYS N    N -17.255  -3.663   7.473 1.00 . A A .  59 CYS N    1 1 
       17 64604 1 1  59 CYS O    O -17.848  -1.610   9.112 1.00 . A A .  59 CYS O    1 1 
       17 64605 1 1  59 CYS SG   S -19.569  -4.964   8.902 1.00 . A A .  59 CYS SG   1 1 
       17 64606 1 1  60 GLY C    C -21.003   1.096   8.310 1.00 . A A .  60 GLY C    1 1 
       17 64607 1 1  60 GLY CA   C -19.884   0.206   8.813 1.00 . A A .  60 GLY CA   1 1 
       17 64608 1 1  60 GLY H    H -20.276  -1.133   7.219 1.00 . A A .  60 GLY H    1 1 
       17 64609 1 1  60 GLY HA2  H -20.128  -0.131   9.809 1.00 . A A .  60 GLY HA2  1 1 
       17 64610 1 1  60 GLY HA3  H -18.972   0.784   8.855 1.00 . A A .  60 GLY HA3  1 1 
       17 64611 1 1  60 GLY N    N -19.668  -0.952   7.966 1.00 . A A .  60 GLY N    1 1 
       17 64612 1 1  60 GLY O    O -21.520   0.894   7.211 1.00 . A A .  60 GLY O    1 1 
       17 64613 1 1  61 VAL C    C -21.875   4.349   8.296 1.00 . A A .  61 VAL C    1 1 
       17 64614 1 1  61 VAL CA   C -22.443   3.008   8.748 1.00 . A A .  61 VAL CA   1 1 
       17 64615 1 1  61 VAL CB   C -23.416   3.244   9.917 1.00 . A A .  61 VAL CB   1 1 
       17 64616 1 1  61 VAL CG1  C -24.708   3.872   9.419 1.00 . A A .  61 VAL CG1  1 1 
       17 64617 1 1  61 VAL CG2  C -23.697   1.939  10.649 1.00 . A A .  61 VAL CG2  1 1 
       17 64618 1 1  61 VAL H    H -20.927   2.194   9.979 1.00 . A A .  61 VAL H    1 1 
       17 64619 1 1  61 VAL HA   H -22.994   2.568   7.931 1.00 . A A .  61 VAL HA   1 1 
       17 64620 1 1  61 VAL HB   H -22.954   3.929  10.613 1.00 . A A .  61 VAL HB   1 1 
       17 64621 1 1  61 VAL HG11 H -25.136   3.250   8.646 1.00 . A A .  61 VAL HG11 1 1 
       17 64622 1 1  61 VAL HG12 H -25.405   3.960  10.238 1.00 . A A .  61 VAL HG12 1 1 
       17 64623 1 1  61 VAL HG13 H -24.499   4.852   9.016 1.00 . A A .  61 VAL HG13 1 1 
       17 64624 1 1  61 VAL HG21 H -23.769   1.133   9.933 1.00 . A A .  61 VAL HG21 1 1 
       17 64625 1 1  61 VAL HG22 H -22.895   1.736  11.342 1.00 . A A .  61 VAL HG22 1 1 
       17 64626 1 1  61 VAL HG23 H -24.629   2.023  11.190 1.00 . A A .  61 VAL HG23 1 1 
       17 64627 1 1  61 VAL N    N -21.378   2.084   9.116 1.00 . A A .  61 VAL N    1 1 
       17 64628 1 1  61 VAL O    O -21.177   5.026   9.052 1.00 . A A .  61 VAL O    1 1 
       17 64629 1 1  62 LEU C    C -22.733   7.097   6.694 1.00 . A A .  62 LEU C    1 1 
       17 64630 1 1  62 LEU CA   C -21.700   5.990   6.506 1.00 . A A .  62 LEU CA   1 1 
       17 64631 1 1  62 LEU CB   C -21.373   5.828   5.020 1.00 . A A .  62 LEU CB   1 1 
       17 64632 1 1  62 LEU CD1  C -18.936   6.211   5.472 1.00 . A A .  62 LEU CD1  1 1 
       17 64633 1 1  62 LEU CD2  C -19.777   6.161   3.117 1.00 . A A .  62 LEU CD2  1 1 
       17 64634 1 1  62 LEU CG   C -20.102   6.541   4.553 1.00 . A A .  62 LEU CG   1 1 
       17 64635 1 1  62 LEU H    H -22.741   4.146   6.505 1.00 . A A .  62 LEU H    1 1 
       17 64636 1 1  62 LEU HA   H -20.800   6.262   7.036 1.00 . A A .  62 LEU HA   1 1 
       17 64637 1 1  62 LEU HB2  H -21.267   4.774   4.810 1.00 . A A .  62 LEU HB2  1 1 
       17 64638 1 1  62 LEU HB3  H -22.204   6.210   4.447 1.00 . A A .  62 LEU HB3  1 1 
       17 64639 1 1  62 LEU HD11 H -19.094   5.242   5.921 1.00 . A A .  62 LEU HD11 1 1 
       17 64640 1 1  62 LEU HD12 H -18.020   6.198   4.900 1.00 . A A .  62 LEU HD12 1 1 
       17 64641 1 1  62 LEU HD13 H -18.865   6.960   6.247 1.00 . A A .  62 LEU HD13 1 1 
       17 64642 1 1  62 LEU HD21 H -20.632   5.675   2.670 1.00 . A A .  62 LEU HD21 1 1 
       17 64643 1 1  62 LEU HD22 H -19.535   7.051   2.554 1.00 . A A .  62 LEU HD22 1 1 
       17 64644 1 1  62 LEU HD23 H -18.933   5.487   3.105 1.00 . A A .  62 LEU HD23 1 1 
       17 64645 1 1  62 LEU HG   H -20.263   7.609   4.590 1.00 . A A .  62 LEU HG   1 1 
       17 64646 1 1  62 LEU N    N -22.180   4.729   7.060 1.00 . A A .  62 LEU N    1 1 
       17 64647 1 1  62 LEU O    O -23.918   6.827   6.894 1.00 . A A .  62 LEU O    1 1 
       17 64648 1 1  63 ASP C    C -23.219  10.313   5.506 1.00 . A A .  63 ASP C    1 1 
       17 64649 1 1  63 ASP CA   C -23.152   9.494   6.792 1.00 . A A .  63 ASP CA   1 1 
       17 64650 1 1  63 ASP CB   C -22.661  10.370   7.946 1.00 . A A .  63 ASP CB   1 1 
       17 64651 1 1  63 ASP CG   C -23.456  10.149   9.219 1.00 . A A .  63 ASP CG   1 1 
       17 64652 1 1  63 ASP H    H -21.317   8.490   6.468 1.00 . A A .  63 ASP H    1 1 
       17 64653 1 1  63 ASP HA   H -24.140   9.127   7.026 1.00 . A A .  63 ASP HA   1 1 
       17 64654 1 1  63 ASP HB2  H -21.625  10.143   8.147 1.00 . A A .  63 ASP HB2  1 1 
       17 64655 1 1  63 ASP HB3  H -22.749  11.409   7.664 1.00 . A A .  63 ASP HB3  1 1 
       17 64656 1 1  63 ASP N    N -22.273   8.342   6.629 1.00 . A A .  63 ASP N    1 1 
       17 64657 1 1  63 ASP O    O -22.418  10.116   4.592 1.00 . A A .  63 ASP O    1 1 
       17 64658 1 1  63 ASP OD1  O -23.935   9.016   9.429 1.00 . A A .  63 ASP OD1  1 1 
       17 64659 1 1  63 ASP OD2  O -23.597  11.109  10.005 1.00 . A A .  63 ASP OD2  1 1 
       17 64660 1 1  64 PRO C    C -23.065  12.818   3.846 1.00 . A A .  64 PRO C    1 1 
       17 64661 1 1  64 PRO CA   C -24.352  12.098   4.233 1.00 . A A .  64 PRO CA   1 1 
       17 64662 1 1  64 PRO CB   C -25.427  13.113   4.653 1.00 . A A .  64 PRO CB   1 1 
       17 64663 1 1  64 PRO CD   C -25.180  11.554   6.449 1.00 . A A .  64 PRO CD   1 1 
       17 64664 1 1  64 PRO CG   C -25.554  12.971   6.134 1.00 . A A .  64 PRO CG   1 1 
       17 64665 1 1  64 PRO HA   H -24.706  11.527   3.387 1.00 . A A .  64 PRO HA   1 1 
       17 64666 1 1  64 PRO HB2  H -25.109  14.108   4.379 1.00 . A A .  64 PRO HB2  1 1 
       17 64667 1 1  64 PRO HB3  H -26.356  12.879   4.155 1.00 . A A .  64 PRO HB3  1 1 
       17 64668 1 1  64 PRO HD2  H -24.751  11.487   7.437 1.00 . A A .  64 PRO HD2  1 1 
       17 64669 1 1  64 PRO HD3  H -26.039  10.906   6.361 1.00 . A A .  64 PRO HD3  1 1 
       17 64670 1 1  64 PRO HG2  H -24.880  13.656   6.627 1.00 . A A .  64 PRO HG2  1 1 
       17 64671 1 1  64 PRO HG3  H -26.574  13.166   6.435 1.00 . A A .  64 PRO HG3  1 1 
       17 64672 1 1  64 PRO N    N -24.183  11.248   5.415 1.00 . A A .  64 PRO N    1 1 
       17 64673 1 1  64 PRO O    O -22.618  13.729   4.543 1.00 . A A .  64 PRO O    1 1 
       17 64674 1 1  65 LYS C    C -20.101  12.811   3.243 1.00 . A A .  65 LYS C    1 1 
       17 64675 1 1  65 LYS CA   C -21.239  13.008   2.246 1.00 . A A .  65 LYS CA   1 1 
       17 64676 1 1  65 LYS CB   C -21.445  14.501   1.982 1.00 . A A .  65 LYS CB   1 1 
       17 64677 1 1  65 LYS CD   C -20.739  16.548   0.709 1.00 . A A .  65 LYS CD   1 1 
       17 64678 1 1  65 LYS CE   C -21.646  16.681  -0.504 1.00 . A A .  65 LYS CE   1 1 
       17 64679 1 1  65 LYS CG   C -20.432  15.093   1.017 1.00 . A A .  65 LYS CG   1 1 
       17 64680 1 1  65 LYS H    H -22.881  11.672   2.218 1.00 . A A .  65 LYS H    1 1 
       17 64681 1 1  65 LYS HA   H -20.975  12.523   1.319 1.00 . A A .  65 LYS HA   1 1 
       17 64682 1 1  65 LYS HB2  H -22.433  14.649   1.571 1.00 . A A .  65 LYS HB2  1 1 
       17 64683 1 1  65 LYS HB3  H -21.371  15.033   2.919 1.00 . A A .  65 LYS HB3  1 1 
       17 64684 1 1  65 LYS HD2  H -21.229  16.992   1.562 1.00 . A A .  65 LYS HD2  1 1 
       17 64685 1 1  65 LYS HD3  H -19.813  17.069   0.512 1.00 . A A .  65 LYS HD3  1 1 
       17 64686 1 1  65 LYS HE2  H -21.461  17.637  -0.974 1.00 . A A .  65 LYS HE2  1 1 
       17 64687 1 1  65 LYS HE3  H -21.415  15.889  -1.199 1.00 . A A .  65 LYS HE3  1 1 
       17 64688 1 1  65 LYS HG2  H -19.449  15.028   1.458 1.00 . A A .  65 LYS HG2  1 1 
       17 64689 1 1  65 LYS HG3  H -20.453  14.527   0.097 1.00 . A A .  65 LYS HG3  1 1 
       17 64690 1 1  65 LYS HZ1  H -23.216  16.887   0.859 1.00 . A A .  65 LYS HZ1  1 1 
       17 64691 1 1  65 LYS HZ2  H -23.650  17.222  -0.743 1.00 . A A .  65 LYS HZ2  1 1 
       17 64692 1 1  65 LYS HZ3  H -23.427  15.622  -0.244 1.00 . A A .  65 LYS HZ3  1 1 
       17 64693 1 1  65 LYS N    N -22.474  12.403   2.730 1.00 . A A .  65 LYS N    1 1 
       17 64694 1 1  65 LYS NZ   N -23.086  16.597  -0.132 1.00 . A A .  65 LYS NZ   1 1 
       17 64695 1 1  65 LYS O    O -19.370  13.749   3.558 1.00 . A A .  65 LYS O    1 1 
       17 64696 1 1  66 GLU C    C -17.860  10.350   4.060 1.00 . A A .  66 GLU C    1 1 
       17 64697 1 1  66 GLU CA   C -18.904  11.264   4.691 1.00 . A A .  66 GLU CA   1 1 
       17 64698 1 1  66 GLU CB   C -19.501  10.599   5.932 1.00 . A A .  66 GLU CB   1 1 
       17 64699 1 1  66 GLU CD   C -19.359  10.988   8.425 1.00 . A A .  66 GLU CD   1 1 
       17 64700 1 1  66 GLU CG   C -19.749  11.567   7.079 1.00 . A A .  66 GLU CG   1 1 
       17 64701 1 1  66 GLU H    H -20.569  10.877   3.442 1.00 . A A .  66 GLU H    1 1 
       17 64702 1 1  66 GLU HA   H -18.427  12.188   4.981 1.00 . A A .  66 GLU HA   1 1 
       17 64703 1 1  66 GLU HB2  H -20.444  10.143   5.664 1.00 . A A .  66 GLU HB2  1 1 
       17 64704 1 1  66 GLU HB3  H -18.825   9.831   6.277 1.00 . A A .  66 GLU HB3  1 1 
       17 64705 1 1  66 GLU HG2  H -19.172  12.462   6.908 1.00 . A A .  66 GLU HG2  1 1 
       17 64706 1 1  66 GLU HG3  H -20.800  11.816   7.101 1.00 . A A .  66 GLU HG3  1 1 
       17 64707 1 1  66 GLU N    N -19.955  11.584   3.733 1.00 . A A .  66 GLU N    1 1 
       17 64708 1 1  66 GLU O    O -18.155   9.606   3.125 1.00 . A A .  66 GLU O    1 1 
       17 64709 1 1  66 GLU OE1  O -18.305  10.323   8.502 1.00 . A A .  66 GLU OE1  1 1 
       17 64710 1 1  66 GLU OE2  O -20.108  11.201   9.402 1.00 . A A .  66 GLU OE2  1 1 
       17 64711 1 1  67 LYS C    C -14.973   8.699   5.160 1.00 . A A .  67 LYS C    1 1 
       17 64712 1 1  67 LYS CA   C -15.547   9.591   4.064 1.00 . A A .  67 LYS CA   1 1 
       17 64713 1 1  67 LYS CB   C -14.444  10.478   3.484 1.00 . A A .  67 LYS CB   1 1 
       17 64714 1 1  67 LYS CD   C -14.372  12.656   2.234 1.00 . A A .  67 LYS CD   1 1 
       17 64715 1 1  67 LYS CE   C -12.913  12.754   1.821 1.00 . A A .  67 LYS CE   1 1 
       17 64716 1 1  67 LYS CG   C -14.858  11.216   2.222 1.00 . A A .  67 LYS CG   1 1 
       17 64717 1 1  67 LYS H    H -16.463  11.026   5.322 1.00 . A A .  67 LYS H    1 1 
       17 64718 1 1  67 LYS HA   H -15.945   8.966   3.279 1.00 . A A .  67 LYS HA   1 1 
       17 64719 1 1  67 LYS HB2  H -14.158  11.209   4.225 1.00 . A A .  67 LYS HB2  1 1 
       17 64720 1 1  67 LYS HB3  H -13.588   9.861   3.250 1.00 . A A .  67 LYS HB3  1 1 
       17 64721 1 1  67 LYS HD2  H -14.970  13.234   1.544 1.00 . A A .  67 LYS HD2  1 1 
       17 64722 1 1  67 LYS HD3  H -14.484  13.055   3.231 1.00 . A A .  67 LYS HD3  1 1 
       17 64723 1 1  67 LYS HE2  H -12.349  12.003   2.355 1.00 . A A .  67 LYS HE2  1 1 
       17 64724 1 1  67 LYS HE3  H -12.839  12.572   0.759 1.00 . A A .  67 LYS HE3  1 1 
       17 64725 1 1  67 LYS HG2  H -14.436  10.711   1.365 1.00 . A A .  67 LYS HG2  1 1 
       17 64726 1 1  67 LYS HG3  H -15.936  11.209   2.150 1.00 . A A .  67 LYS HG3  1 1 
       17 64727 1 1  67 LYS HZ1  H -13.103  14.788   2.262 1.00 . A A .  67 LYS HZ1  1 1 
       17 64728 1 1  67 LYS HZ2  H -11.766  14.051   2.992 1.00 . A A .  67 LYS HZ2  1 1 
       17 64729 1 1  67 LYS HZ3  H -11.735  14.411   1.339 1.00 . A A .  67 LYS HZ3  1 1 
       17 64730 1 1  67 LYS N    N -16.637  10.413   4.578 1.00 . A A .  67 LYS N    1 1 
       17 64731 1 1  67 LYS NZ   N -12.339  14.094   2.125 1.00 . A A .  67 LYS NZ   1 1 
       17 64732 1 1  67 LYS O    O -14.865   9.108   6.316 1.00 . A A .  67 LYS O    1 1 
       17 64733 1 1  68 VAL C    C -12.952   5.681   5.082 1.00 . A A .  68 VAL C    1 1 
       17 64734 1 1  68 VAL CA   C -14.041   6.525   5.736 1.00 . A A .  68 VAL CA   1 1 
       17 64735 1 1  68 VAL CB   C -15.124   5.591   6.307 1.00 . A A .  68 VAL CB   1 1 
       17 64736 1 1  68 VAL CG1  C -16.169   6.387   7.074 1.00 . A A .  68 VAL CG1  1 1 
       17 64737 1 1  68 VAL CG2  C -15.770   4.780   5.194 1.00 . A A .  68 VAL CG2  1 1 
       17 64738 1 1  68 VAL H    H -14.716   7.210   3.852 1.00 . A A .  68 VAL H    1 1 
       17 64739 1 1  68 VAL HA   H -13.609   7.084   6.553 1.00 . A A .  68 VAL HA   1 1 
       17 64740 1 1  68 VAL HB   H -14.652   4.905   6.995 1.00 . A A .  68 VAL HB   1 1 
       17 64741 1 1  68 VAL HG11 H -16.612   7.122   6.419 1.00 . A A .  68 VAL HG11 1 1 
       17 64742 1 1  68 VAL HG12 H -16.936   5.719   7.437 1.00 . A A .  68 VAL HG12 1 1 
       17 64743 1 1  68 VAL HG13 H -15.700   6.885   7.910 1.00 . A A .  68 VAL HG13 1 1 
       17 64744 1 1  68 VAL HG21 H -16.120   5.446   4.420 1.00 . A A .  68 VAL HG21 1 1 
       17 64745 1 1  68 VAL HG22 H -15.044   4.096   4.779 1.00 . A A .  68 VAL HG22 1 1 
       17 64746 1 1  68 VAL HG23 H -16.604   4.221   5.593 1.00 . A A .  68 VAL HG23 1 1 
       17 64747 1 1  68 VAL N    N -14.605   7.477   4.787 1.00 . A A .  68 VAL N    1 1 
       17 64748 1 1  68 VAL O    O -12.997   5.415   3.882 1.00 . A A .  68 VAL O    1 1 
       17 64749 1 1  69 LEU C    C -11.136   2.965   5.629 1.00 . A A .  69 LEU C    1 1 
       17 64750 1 1  69 LEU CA   C -10.876   4.446   5.378 1.00 . A A .  69 LEU CA   1 1 
       17 64751 1 1  69 LEU CB   C  -9.561   4.865   6.038 1.00 . A A .  69 LEU CB   1 1 
       17 64752 1 1  69 LEU CD1  C  -8.427   5.378   3.861 1.00 . A A .  69 LEU CD1  1 1 
       17 64753 1 1  69 LEU CD2  C  -7.068   5.092   5.940 1.00 . A A .  69 LEU CD2  1 1 
       17 64754 1 1  69 LEU CG   C  -8.309   4.642   5.187 1.00 . A A .  69 LEU CG   1 1 
       17 64755 1 1  69 LEU H    H -11.995   5.506   6.829 1.00 . A A .  69 LEU H    1 1 
       17 64756 1 1  69 LEU HA   H -10.801   4.611   4.313 1.00 . A A .  69 LEU HA   1 1 
       17 64757 1 1  69 LEU HB2  H  -9.623   5.915   6.282 1.00 . A A .  69 LEU HB2  1 1 
       17 64758 1 1  69 LEU HB3  H  -9.449   4.305   6.955 1.00 . A A .  69 LEU HB3  1 1 
       17 64759 1 1  69 LEU HD11 H  -8.815   6.371   4.034 1.00 . A A .  69 LEU HD11 1 1 
       17 64760 1 1  69 LEU HD12 H  -7.453   5.447   3.400 1.00 . A A .  69 LEU HD12 1 1 
       17 64761 1 1  69 LEU HD13 H  -9.098   4.839   3.209 1.00 . A A .  69 LEU HD13 1 1 
       17 64762 1 1  69 LEU HD21 H  -7.338   5.854   6.657 1.00 . A A .  69 LEU HD21 1 1 
       17 64763 1 1  69 LEU HD22 H  -6.635   4.248   6.457 1.00 . A A .  69 LEU HD22 1 1 
       17 64764 1 1  69 LEU HD23 H  -6.349   5.494   5.242 1.00 . A A .  69 LEU HD23 1 1 
       17 64765 1 1  69 LEU HG   H  -8.210   3.587   4.975 1.00 . A A .  69 LEU HG   1 1 
       17 64766 1 1  69 LEU N    N -11.976   5.262   5.880 1.00 . A A .  69 LEU N    1 1 
       17 64767 1 1  69 LEU O    O -11.854   2.600   6.560 1.00 . A A .  69 LEU O    1 1 
       17 64768 1 1  70 MET C    C  -9.374  -0.044   4.798 1.00 . A A .  70 MET C    1 1 
       17 64769 1 1  70 MET CA   C -10.715   0.672   4.923 1.00 . A A .  70 MET CA   1 1 
       17 64770 1 1  70 MET CB   C -11.685   0.153   3.861 1.00 . A A .  70 MET CB   1 1 
       17 64771 1 1  70 MET CE   C -13.080  -1.036   1.477 1.00 . A A .  70 MET CE   1 1 
       17 64772 1 1  70 MET CG   C -12.060  -1.309   4.040 1.00 . A A .  70 MET CG   1 1 
       17 64773 1 1  70 MET H    H  -9.987   2.468   4.070 1.00 . A A .  70 MET H    1 1 
       17 64774 1 1  70 MET HA   H -11.126   0.473   5.902 1.00 . A A .  70 MET HA   1 1 
       17 64775 1 1  70 MET HB2  H -12.590   0.742   3.897 1.00 . A A .  70 MET HB2  1 1 
       17 64776 1 1  70 MET HB3  H -11.230   0.268   2.887 1.00 . A A .  70 MET HB3  1 1 
       17 64777 1 1  70 MET HE1  H -12.721  -0.035   1.665 1.00 . A A .  70 MET HE1  1 1 
       17 64778 1 1  70 MET HE2  H -12.949  -1.275   0.432 1.00 . A A .  70 MET HE2  1 1 
       17 64779 1 1  70 MET HE3  H -14.128  -1.099   1.733 1.00 . A A .  70 MET HE3  1 1 
       17 64780 1 1  70 MET HG2  H -11.315  -1.784   4.662 1.00 . A A .  70 MET HG2  1 1 
       17 64781 1 1  70 MET HG3  H -13.022  -1.363   4.527 1.00 . A A .  70 MET HG3  1 1 
       17 64782 1 1  70 MET N    N -10.547   2.116   4.793 1.00 . A A .  70 MET N    1 1 
       17 64783 1 1  70 MET O    O  -8.481   0.409   4.083 1.00 . A A .  70 MET O    1 1 
       17 64784 1 1  70 MET SD   S -12.152  -2.200   2.475 1.00 . A A .  70 MET SD   1 1 
       17 64785 1 1  71 ALA C    C  -8.221  -3.275   4.744 1.00 . A A .  71 ALA C    1 1 
       17 64786 1 1  71 ALA CA   C  -8.009  -1.946   5.462 1.00 . A A .  71 ALA CA   1 1 
       17 64787 1 1  71 ALA CB   C  -7.494  -2.183   6.874 1.00 . A A .  71 ALA CB   1 1 
       17 64788 1 1  71 ALA H    H  -9.987  -1.478   6.050 1.00 . A A .  71 ALA H    1 1 
       17 64789 1 1  71 ALA HA   H  -7.267  -1.373   4.925 1.00 . A A .  71 ALA HA   1 1 
       17 64790 1 1  71 ALA HB1  H  -7.750  -1.339   7.496 1.00 . A A .  71 ALA HB1  1 1 
       17 64791 1 1  71 ALA HB2  H  -7.946  -3.078   7.277 1.00 . A A .  71 ALA HB2  1 1 
       17 64792 1 1  71 ALA HB3  H  -6.421  -2.301   6.851 1.00 . A A .  71 ALA HB3  1 1 
       17 64793 1 1  71 ALA N    N  -9.240  -1.166   5.498 1.00 . A A .  71 ALA N    1 1 
       17 64794 1 1  71 ALA O    O  -9.160  -4.011   5.045 1.00 . A A .  71 ALA O    1 1 
       17 64795 1 1  72 VAL C    C  -6.219  -5.699   3.262 1.00 . A A .  72 VAL C    1 1 
       17 64796 1 1  72 VAL CA   C  -7.439  -4.812   3.027 1.00 . A A .  72 VAL CA   1 1 
       17 64797 1 1  72 VAL CB   C  -7.572  -4.532   1.520 1.00 . A A .  72 VAL CB   1 1 
       17 64798 1 1  72 VAL CG1  C  -7.797  -5.826   0.753 1.00 . A A .  72 VAL CG1  1 1 
       17 64799 1 1  72 VAL CG2  C  -8.700  -3.545   1.258 1.00 . A A .  72 VAL CG2  1 1 
       17 64800 1 1  72 VAL H    H  -6.619  -2.945   3.595 1.00 . A A .  72 VAL H    1 1 
       17 64801 1 1  72 VAL HA   H  -8.323  -5.339   3.355 1.00 . A A .  72 VAL HA   1 1 
       17 64802 1 1  72 VAL HB   H  -6.649  -4.091   1.173 1.00 . A A .  72 VAL HB   1 1 
       17 64803 1 1  72 VAL HG11 H  -6.999  -6.519   0.972 1.00 . A A .  72 VAL HG11 1 1 
       17 64804 1 1  72 VAL HG12 H  -8.741  -6.261   1.048 1.00 . A A .  72 VAL HG12 1 1 
       17 64805 1 1  72 VAL HG13 H  -7.813  -5.619  -0.307 1.00 . A A .  72 VAL HG13 1 1 
       17 64806 1 1  72 VAL HG21 H  -8.725  -2.809   2.048 1.00 . A A .  72 VAL HG21 1 1 
       17 64807 1 1  72 VAL HG22 H  -8.535  -3.053   0.312 1.00 . A A .  72 VAL HG22 1 1 
       17 64808 1 1  72 VAL HG23 H  -9.642  -4.074   1.228 1.00 . A A .  72 VAL HG23 1 1 
       17 64809 1 1  72 VAL N    N  -7.344  -3.574   3.790 1.00 . A A .  72 VAL N    1 1 
       17 64810 1 1  72 VAL O    O  -5.174  -5.509   2.641 1.00 . A A .  72 VAL O    1 1 
       17 64811 1 1  73 SER C    C  -5.158  -8.676   3.413 1.00 . A A .  73 SER C    1 1 
       17 64812 1 1  73 SER CA   C  -5.272  -7.585   4.474 1.00 . A A .  73 SER CA   1 1 
       17 64813 1 1  73 SER CB   C  -5.490  -8.216   5.851 1.00 . A A .  73 SER CB   1 1 
       17 64814 1 1  73 SER H    H  -7.220  -6.771   4.622 1.00 . A A .  73 SER H    1 1 
       17 64815 1 1  73 SER HA   H  -4.354  -7.018   4.489 1.00 . A A .  73 SER HA   1 1 
       17 64816 1 1  73 SER HB2  H  -5.087  -9.218   5.854 1.00 . A A .  73 SER HB2  1 1 
       17 64817 1 1  73 SER HB3  H  -4.986  -7.623   6.600 1.00 . A A .  73 SER HB3  1 1 
       17 64818 1 1  73 SER HG   H  -7.070  -7.634   6.852 1.00 . A A .  73 SER HG   1 1 
       17 64819 1 1  73 SER N    N  -6.362  -6.668   4.160 1.00 . A A .  73 SER N    1 1 
       17 64820 1 1  73 SER O    O  -6.128  -9.375   3.122 1.00 . A A .  73 SER O    1 1 
       17 64821 1 1  73 SER OG   O  -6.869  -8.280   6.171 1.00 . A A .  73 SER OG   1 1 
       17 64822 1 1  74 CYS C    C  -2.852 -10.949   2.346 1.00 . A A .  74 CYS C    1 1 
       17 64823 1 1  74 CYS CA   C  -3.729  -9.822   1.812 1.00 . A A .  74 CYS CA   1 1 
       17 64824 1 1  74 CYS CB   C  -3.068  -9.184   0.589 1.00 . A A .  74 CYS CB   1 1 
       17 64825 1 1  74 CYS H    H  -3.232  -8.230   3.115 1.00 . A A .  74 CYS H    1 1 
       17 64826 1 1  74 CYS HA   H  -4.684 -10.231   1.521 1.00 . A A .  74 CYS HA   1 1 
       17 64827 1 1  74 CYS HB2  H  -3.650  -8.330   0.278 1.00 . A A .  74 CYS HB2  1 1 
       17 64828 1 1  74 CYS HB3  H  -2.073  -8.858   0.855 1.00 . A A .  74 CYS HB3  1 1 
       17 64829 1 1  74 CYS HG   H  -2.159 -10.860  -0.688 1.00 . A A .  74 CYS HG   1 1 
       17 64830 1 1  74 CYS N    N  -3.967  -8.816   2.840 1.00 . A A .  74 CYS N    1 1 
       17 64831 1 1  74 CYS O    O  -1.989 -10.729   3.196 1.00 . A A .  74 CYS O    1 1 
       17 64832 1 1  74 CYS SG   S  -2.921 -10.293  -0.832 1.00 . A A .  74 CYS SG   1 1 
       17 64833 1 1  75 ASP C    C  -1.238 -13.666   1.240 1.00 . A A .  75 ASP C    1 1 
       17 64834 1 1  75 ASP CA   C  -2.313 -13.321   2.266 1.00 . A A .  75 ASP CA   1 1 
       17 64835 1 1  75 ASP CB   C  -3.239 -14.520   2.476 1.00 . A A .  75 ASP CB   1 1 
       17 64836 1 1  75 ASP CG   C  -3.792 -14.582   3.887 1.00 . A A .  75 ASP CG   1 1 
       17 64837 1 1  75 ASP H    H  -3.783 -12.268   1.167 1.00 . A A .  75 ASP H    1 1 
       17 64838 1 1  75 ASP HA   H  -1.834 -13.079   3.204 1.00 . A A .  75 ASP HA   1 1 
       17 64839 1 1  75 ASP HB2  H  -4.067 -14.452   1.787 1.00 . A A .  75 ASP HB2  1 1 
       17 64840 1 1  75 ASP HB3  H  -2.689 -15.429   2.285 1.00 . A A .  75 ASP HB3  1 1 
       17 64841 1 1  75 ASP N    N  -3.081 -12.157   1.841 1.00 . A A .  75 ASP N    1 1 
       17 64842 1 1  75 ASP O    O  -1.459 -13.553   0.035 1.00 . A A .  75 ASP O    1 1 
       17 64843 1 1  75 ASP OD1  O  -4.039 -13.509   4.476 1.00 . A A .  75 ASP OD1  1 1 
       17 64844 1 1  75 ASP OD2  O  -3.979 -15.705   4.403 1.00 . A A .  75 ASP OD2  1 1 
       17 64845 1 1  76 THR C    C   0.616 -15.516  -0.148 1.00 . A A .  76 THR C    1 1 
       17 64846 1 1  76 THR CA   C   1.034 -14.444   0.853 1.00 . A A .  76 THR CA   1 1 
       17 64847 1 1  76 THR CB   C   2.220 -14.938   1.679 1.00 . A A .  76 THR CB   1 1 
       17 64848 1 1  76 THR CG2  C   2.456 -14.130   2.936 1.00 . A A .  76 THR CG2  1 1 
       17 64849 1 1  76 THR H    H   0.041 -14.153   2.696 1.00 . A A .  76 THR H    1 1 
       17 64850 1 1  76 THR HA   H   1.331 -13.560   0.312 1.00 . A A .  76 THR HA   1 1 
       17 64851 1 1  76 THR HB   H   3.110 -14.873   1.075 1.00 . A A .  76 THR HB   1 1 
       17 64852 1 1  76 THR HG1  H   1.239 -16.368   2.589 1.00 . A A .  76 THR HG1  1 1 
       17 64853 1 1  76 THR HG21 H   2.305 -13.082   2.724 1.00 . A A .  76 THR HG21 1 1 
       17 64854 1 1  76 THR HG22 H   1.763 -14.445   3.703 1.00 . A A .  76 THR HG22 1 1 
       17 64855 1 1  76 THR HG23 H   3.468 -14.284   3.279 1.00 . A A .  76 THR HG23 1 1 
       17 64856 1 1  76 THR N    N  -0.075 -14.084   1.726 1.00 . A A .  76 THR N    1 1 
       17 64857 1 1  76 THR O    O  -0.239 -16.353   0.142 1.00 . A A .  76 THR O    1 1 
       17 64858 1 1  76 THR OG1  O   2.038 -16.289   2.062 1.00 . A A .  76 THR OG1  1 1 
       17 64859 1 1  77 PHE C    C   2.028 -16.491  -3.423 1.00 . A A .  77 PHE C    1 1 
       17 64860 1 1  77 PHE CA   C   0.919 -16.453  -2.375 1.00 . A A .  77 PHE CA   1 1 
       17 64861 1 1  77 PHE CB   C  -0.419 -16.112  -3.037 1.00 . A A .  77 PHE CB   1 1 
       17 64862 1 1  77 PHE CD1  C  -0.530 -13.631  -3.399 1.00 . A A .  77 PHE CD1  1 1 
       17 64863 1 1  77 PHE CD2  C  -0.147 -15.035  -5.288 1.00 . A A .  77 PHE CD2  1 1 
       17 64864 1 1  77 PHE CE1  C  -0.480 -12.515  -4.213 1.00 . A A .  77 PHE CE1  1 1 
       17 64865 1 1  77 PHE CE2  C  -0.097 -13.923  -6.107 1.00 . A A .  77 PHE CE2  1 1 
       17 64866 1 1  77 PHE CG   C  -0.364 -14.901  -3.925 1.00 . A A .  77 PHE CG   1 1 
       17 64867 1 1  77 PHE CZ   C  -0.264 -12.661  -5.569 1.00 . A A .  77 PHE CZ   1 1 
       17 64868 1 1  77 PHE H    H   1.899 -14.793  -1.501 1.00 . A A .  77 PHE H    1 1 
       17 64869 1 1  77 PHE HA   H   0.844 -17.425  -1.914 1.00 . A A .  77 PHE HA   1 1 
       17 64870 1 1  77 PHE HB2  H  -0.737 -16.950  -3.639 1.00 . A A .  77 PHE HB2  1 1 
       17 64871 1 1  77 PHE HB3  H  -1.155 -15.928  -2.268 1.00 . A A .  77 PHE HB3  1 1 
       17 64872 1 1  77 PHE HD1  H  -0.699 -13.515  -2.338 1.00 . A A .  77 PHE HD1  1 1 
       17 64873 1 1  77 PHE HD2  H  -0.016 -16.020  -5.709 1.00 . A A .  77 PHE HD2  1 1 
       17 64874 1 1  77 PHE HE1  H  -0.612 -11.530  -3.790 1.00 . A A .  77 PHE HE1  1 1 
       17 64875 1 1  77 PHE HE2  H   0.073 -14.040  -7.168 1.00 . A A .  77 PHE HE2  1 1 
       17 64876 1 1  77 PHE HZ   H  -0.224 -11.791  -6.208 1.00 . A A .  77 PHE HZ   1 1 
       17 64877 1 1  77 PHE N    N   1.226 -15.484  -1.330 1.00 . A A .  77 PHE N    1 1 
       17 64878 1 1  77 PHE O    O   3.130 -15.989  -3.193 1.00 . A A .  77 PHE O    1 1 
       17 64879 1 1  78 ASN C    C   2.139 -16.625  -6.953 1.00 . A A .  78 ASN C    1 1 
       17 64880 1 1  78 ASN CA   C   2.705 -17.189  -5.653 1.00 . A A .  78 ASN CA   1 1 
       17 64881 1 1  78 ASN CB   C   3.124 -18.646  -5.856 1.00 . A A .  78 ASN CB   1 1 
       17 64882 1 1  78 ASN CG   C   3.368 -19.365  -4.544 1.00 . A A .  78 ASN CG   1 1 
       17 64883 1 1  78 ASN H    H   0.838 -17.467  -4.698 1.00 . A A .  78 ASN H    1 1 
       17 64884 1 1  78 ASN HA   H   3.573 -16.610  -5.373 1.00 . A A .  78 ASN HA   1 1 
       17 64885 1 1  78 ASN HB2  H   2.345 -19.167  -6.391 1.00 . A A .  78 ASN HB2  1 1 
       17 64886 1 1  78 ASN HB3  H   4.036 -18.675  -6.436 1.00 . A A .  78 ASN HB3  1 1 
       17 64887 1 1  78 ASN HD21 H   1.440 -19.837  -4.418 1.00 . A A .  78 ASN HD21 1 1 
       17 64888 1 1  78 ASN HD22 H   2.435 -20.392  -3.119 1.00 . A A .  78 ASN HD22 1 1 
       17 64889 1 1  78 ASN N    N   1.732 -17.087  -4.572 1.00 . A A .  78 ASN N    1 1 
       17 64890 1 1  78 ASN ND2  N   2.307 -19.921  -3.969 1.00 . A A .  78 ASN ND2  1 1 
       17 64891 1 1  78 ASN O    O   1.201 -17.180  -7.525 1.00 . A A .  78 ASN O    1 1 
       17 64892 1 1  78 ASN OD1  O   4.495 -19.422  -4.053 1.00 . A A .  78 ASN OD1  1 1 
       17 64893 1 1  79 ALA C    C   3.139 -15.289  -9.830 1.00 . A A .  79 ALA C    1 1 
       17 64894 1 1  79 ALA CA   C   2.268 -14.879  -8.646 1.00 . A A .  79 ALA CA   1 1 
       17 64895 1 1  79 ALA CB   C   2.279 -13.368  -8.485 1.00 . A A .  79 ALA CB   1 1 
       17 64896 1 1  79 ALA H    H   3.459 -15.124  -6.913 1.00 . A A .  79 ALA H    1 1 
       17 64897 1 1  79 ALA HA   H   1.252 -15.190  -8.834 1.00 . A A .  79 ALA HA   1 1 
       17 64898 1 1  79 ALA HB1  H   1.740 -13.098  -7.590 1.00 . A A .  79 ALA HB1  1 1 
       17 64899 1 1  79 ALA HB2  H   3.299 -13.024  -8.409 1.00 . A A .  79 ALA HB2  1 1 
       17 64900 1 1  79 ALA HB3  H   1.807 -12.912  -9.341 1.00 . A A .  79 ALA HB3  1 1 
       17 64901 1 1  79 ALA N    N   2.715 -15.519  -7.413 1.00 . A A .  79 ALA N    1 1 
       17 64902 1 1  79 ALA O    O   3.193 -14.591 -10.843 1.00 . A A .  79 ALA O    1 1 
       17 64903 1 1  80 ALA C    C   4.086 -18.143 -11.436 1.00 . A A .  80 ALA C    1 1 
       17 64904 1 1  80 ALA CA   C   4.689 -16.921 -10.755 1.00 . A A .  80 ALA CA   1 1 
       17 64905 1 1  80 ALA CB   C   6.060 -17.262 -10.193 1.00 . A A .  80 ALA CB   1 1 
       17 64906 1 1  80 ALA H    H   3.739 -16.932  -8.866 1.00 . A A .  80 ALA H    1 1 
       17 64907 1 1  80 ALA HA   H   4.812 -16.134 -11.487 1.00 . A A .  80 ALA HA   1 1 
       17 64908 1 1  80 ALA HB1  H   6.168 -16.822  -9.213 1.00 . A A .  80 ALA HB1  1 1 
       17 64909 1 1  80 ALA HB2  H   6.160 -18.337 -10.119 1.00 . A A .  80 ALA HB2  1 1 
       17 64910 1 1  80 ALA HB3  H   6.825 -16.874 -10.849 1.00 . A A .  80 ALA HB3  1 1 
       17 64911 1 1  80 ALA N    N   3.820 -16.421  -9.697 1.00 . A A .  80 ALA N    1 1 
       17 64912 1 1  80 ALA O    O   4.419 -18.455 -12.580 1.00 . A A .  80 ALA O    1 1 
       17 64913 1 1  81 THR C    C   1.084 -20.078 -10.914 1.00 . A A .  81 THR C    1 1 
       17 64914 1 1  81 THR CA   C   2.567 -20.031 -11.267 1.00 . A A .  81 THR CA   1 1 
       17 64915 1 1  81 THR CB   C   3.273 -21.279 -10.741 1.00 . A A .  81 THR CB   1 1 
       17 64916 1 1  81 THR CG2  C   4.743 -21.309 -11.090 1.00 . A A .  81 THR CG2  1 1 
       17 64917 1 1  81 THR H    H   2.981 -18.546  -9.818 1.00 . A A .  81 THR H    1 1 
       17 64918 1 1  81 THR HA   H   2.670 -20.003 -12.341 1.00 . A A .  81 THR HA   1 1 
       17 64919 1 1  81 THR HB   H   2.811 -22.153 -11.173 1.00 . A A .  81 THR HB   1 1 
       17 64920 1 1  81 THR HG1  H   3.146 -22.284  -9.064 1.00 . A A .  81 THR HG1  1 1 
       17 64921 1 1  81 THR HG21 H   4.863 -21.099 -12.143 1.00 . A A .  81 THR HG21 1 1 
       17 64922 1 1  81 THR HG22 H   5.267 -20.560 -10.513 1.00 . A A .  81 THR HG22 1 1 
       17 64923 1 1  81 THR HG23 H   5.147 -22.286 -10.867 1.00 . A A .  81 THR HG23 1 1 
       17 64924 1 1  81 THR N    N   3.204 -18.838 -10.726 1.00 . A A .  81 THR N    1 1 
       17 64925 1 1  81 THR O    O   0.547 -21.137 -10.588 1.00 . A A .  81 THR O    1 1 
       17 64926 1 1  81 THR OG1  O   3.162 -21.362  -9.330 1.00 . A A .  81 THR OG1  1 1 
       17 64927 1 1  82 GLU C    C  -1.652 -17.699 -11.449 1.00 . A A .  82 GLU C    1 1 
       17 64928 1 1  82 GLU CA   C  -0.995 -18.836 -10.674 1.00 . A A .  82 GLU CA   1 1 
       17 64929 1 1  82 GLU CB   C  -1.201 -18.633  -9.172 1.00 . A A .  82 GLU CB   1 1 
       17 64930 1 1  82 GLU CD   C  -1.407 -19.711  -6.897 1.00 . A A .  82 GLU CD   1 1 
       17 64931 1 1  82 GLU CG   C  -1.080 -19.914  -8.363 1.00 . A A .  82 GLU CG   1 1 
       17 64932 1 1  82 GLU H    H   0.908 -18.115 -11.250 1.00 . A A .  82 GLU H    1 1 
       17 64933 1 1  82 GLU HA   H  -1.456 -19.768 -10.968 1.00 . A A .  82 GLU HA   1 1 
       17 64934 1 1  82 GLU HB2  H  -0.463 -17.933  -8.811 1.00 . A A .  82 GLU HB2  1 1 
       17 64935 1 1  82 GLU HB3  H  -2.186 -18.221  -9.009 1.00 . A A .  82 GLU HB3  1 1 
       17 64936 1 1  82 GLU HG2  H  -1.761 -20.647  -8.770 1.00 . A A .  82 GLU HG2  1 1 
       17 64937 1 1  82 GLU HG3  H  -0.067 -20.281  -8.445 1.00 . A A .  82 GLU HG3  1 1 
       17 64938 1 1  82 GLU N    N   0.426 -18.925 -10.983 1.00 . A A .  82 GLU N    1 1 
       17 64939 1 1  82 GLU O    O  -1.037 -16.658 -11.682 1.00 . A A .  82 GLU O    1 1 
       17 64940 1 1  82 GLU OE1  O  -1.116 -18.616  -6.370 1.00 . A A .  82 GLU OE1  1 1 
       17 64941 1 1  82 GLU OE2  O  -1.955 -20.646  -6.276 1.00 . A A .  82 GLU OE2  1 1 
       17 64942 1 1  83 ASP C    C  -3.800 -15.617 -11.782 1.00 . A A .  83 ASP C    1 1 
       17 64943 1 1  83 ASP CA   C  -3.644 -16.897 -12.596 1.00 . A A .  83 ASP CA   1 1 
       17 64944 1 1  83 ASP CB   C  -5.021 -17.434 -12.991 1.00 . A A .  83 ASP CB   1 1 
       17 64945 1 1  83 ASP CG   C  -4.935 -18.731 -13.773 1.00 . A A .  83 ASP CG   1 1 
       17 64946 1 1  83 ASP H    H  -3.339 -18.756 -11.630 1.00 . A A .  83 ASP H    1 1 
       17 64947 1 1  83 ASP HA   H  -3.085 -16.674 -13.492 1.00 . A A .  83 ASP HA   1 1 
       17 64948 1 1  83 ASP HB2  H  -5.601 -17.614 -12.097 1.00 . A A .  83 ASP HB2  1 1 
       17 64949 1 1  83 ASP HB3  H  -5.526 -16.699 -13.601 1.00 . A A .  83 ASP HB3  1 1 
       17 64950 1 1  83 ASP N    N  -2.903 -17.905 -11.846 1.00 . A A .  83 ASP N    1 1 
       17 64951 1 1  83 ASP O    O  -3.909 -15.657 -10.556 1.00 . A A .  83 ASP O    1 1 
       17 64952 1 1  83 ASP OD1  O  -3.866 -19.001 -14.358 1.00 . A A .  83 ASP OD1  1 1 
       17 64953 1 1  83 ASP OD2  O  -5.938 -19.475 -13.799 1.00 . A A .  83 ASP OD2  1 1 
       17 64954 1 1  84 LEU C    C  -5.039 -12.353 -12.492 1.00 . A A .  84 LEU C    1 1 
       17 64955 1 1  84 LEU CA   C  -3.957 -13.187 -11.816 1.00 . A A .  84 LEU CA   1 1 
       17 64956 1 1  84 LEU CB   C  -2.628 -12.428 -11.835 1.00 . A A .  84 LEU CB   1 1 
       17 64957 1 1  84 LEU CD1  C  -0.124 -12.507 -11.879 1.00 . A A .  84 LEU CD1  1 1 
       17 64958 1 1  84 LEU CD2  C  -1.380 -13.721 -10.090 1.00 . A A .  84 LEU CD2  1 1 
       17 64959 1 1  84 LEU CG   C  -1.391 -13.278 -11.545 1.00 . A A .  84 LEU CG   1 1 
       17 64960 1 1  84 LEU H    H  -3.722 -14.515 -13.448 1.00 . A A .  84 LEU H    1 1 
       17 64961 1 1  84 LEU HA   H  -4.244 -13.365 -10.791 1.00 . A A .  84 LEU HA   1 1 
       17 64962 1 1  84 LEU HB2  H  -2.510 -11.978 -12.811 1.00 . A A .  84 LEU HB2  1 1 
       17 64963 1 1  84 LEU HB3  H  -2.677 -11.641 -11.098 1.00 . A A .  84 LEU HB3  1 1 
       17 64964 1 1  84 LEU HD11 H  -0.293 -11.899 -12.756 1.00 . A A .  84 LEU HD11 1 1 
       17 64965 1 1  84 LEU HD12 H   0.142 -11.872 -11.048 1.00 . A A .  84 LEU HD12 1 1 
       17 64966 1 1  84 LEU HD13 H   0.680 -13.201 -12.074 1.00 . A A .  84 LEU HD13 1 1 
       17 64967 1 1  84 LEU HD21 H  -2.330 -14.172  -9.843 1.00 . A A .  84 LEU HD21 1 1 
       17 64968 1 1  84 LEU HD22 H  -0.590 -14.442  -9.938 1.00 . A A .  84 LEU HD22 1 1 
       17 64969 1 1  84 LEU HD23 H  -1.213 -12.865  -9.454 1.00 . A A .  84 LEU HD23 1 1 
       17 64970 1 1  84 LEU HG   H  -1.416 -14.163 -12.165 1.00 . A A .  84 LEU HG   1 1 
       17 64971 1 1  84 LEU N    N  -3.811 -14.481 -12.473 1.00 . A A .  84 LEU N    1 1 
       17 64972 1 1  84 LEU O    O  -4.761 -11.293 -13.053 1.00 . A A .  84 LEU O    1 1 
       17 64973 1 1  85 ASN C    C  -8.722 -12.604 -12.446 1.00 . A A .  85 ASN C    1 1 
       17 64974 1 1  85 ASN CA   C  -7.400 -12.136 -13.044 1.00 . A A .  85 ASN CA   1 1 
       17 64975 1 1  85 ASN CB   C  -7.405 -12.357 -14.558 1.00 . A A .  85 ASN CB   1 1 
       17 64976 1 1  85 ASN CG   C  -7.869 -11.131 -15.319 1.00 . A A .  85 ASN CG   1 1 
       17 64977 1 1  85 ASN H    H  -6.435 -13.689 -11.976 1.00 . A A .  85 ASN H    1 1 
       17 64978 1 1  85 ASN HA   H  -7.280 -11.082 -12.844 1.00 . A A .  85 ASN HA   1 1 
       17 64979 1 1  85 ASN HB2  H  -6.405 -12.603 -14.884 1.00 . A A .  85 ASN HB2  1 1 
       17 64980 1 1  85 ASN HB3  H  -8.068 -13.177 -14.794 1.00 . A A .  85 ASN HB3  1 1 
       17 64981 1 1  85 ASN HD21 H  -6.709 -11.618 -16.858 1.00 . A A .  85 ASN HD21 1 1 
       17 64982 1 1  85 ASN HD22 H  -7.634 -10.171 -17.043 1.00 . A A .  85 ASN HD22 1 1 
       17 64983 1 1  85 ASN N    N  -6.275 -12.838 -12.436 1.00 . A A .  85 ASN N    1 1 
       17 64984 1 1  85 ASN ND2  N  -7.352 -10.955 -16.528 1.00 . A A .  85 ASN ND2  1 1 
       17 64985 1 1  85 ASN O    O  -9.765 -12.547 -13.099 1.00 . A A .  85 ASN O    1 1 
       17 64986 1 1  85 ASN OD1  O  -8.682 -10.350 -14.824 1.00 . A A .  85 ASN OD1  1 1 
       17 64987 1 1  86 ASN C    C -10.028 -12.896  -9.138 1.00 . A A .  86 ASN C    1 1 
       17 64988 1 1  86 ASN CA   C  -9.870 -13.543 -10.516 1.00 . A A .  86 ASN CA   1 1 
       17 64989 1 1  86 ASN CB   C  -9.825 -15.065 -10.372 1.00 . A A .  86 ASN CB   1 1 
       17 64990 1 1  86 ASN CG   C -10.392 -15.777 -11.584 1.00 . A A .  86 ASN CG   1 1 
       17 64991 1 1  86 ASN H    H  -7.813 -13.087 -10.731 1.00 . A A .  86 ASN H    1 1 
       17 64992 1 1  86 ASN HA   H -10.723 -13.277 -11.122 1.00 . A A .  86 ASN HA   1 1 
       17 64993 1 1  86 ASN HB2  H  -8.800 -15.378 -10.241 1.00 . A A .  86 ASN HB2  1 1 
       17 64994 1 1  86 ASN HB3  H -10.399 -15.355  -9.505 1.00 . A A .  86 ASN HB3  1 1 
       17 64995 1 1  86 ASN HD21 H  -8.566 -16.312 -12.156 1.00 . A A .  86 ASN HD21 1 1 
       17 64996 1 1  86 ASN HD22 H  -9.855 -16.835 -13.180 1.00 . A A .  86 ASN HD22 1 1 
       17 64997 1 1  86 ASN N    N  -8.673 -13.067 -11.201 1.00 . A A .  86 ASN N    1 1 
       17 64998 1 1  86 ASN ND2  N  -9.515 -16.368 -12.388 1.00 . A A .  86 ASN ND2  1 1 
       17 64999 1 1  86 ASN O    O -10.936 -13.249  -8.385 1.00 . A A .  86 ASN O    1 1 
       17 65000 1 1  86 ASN OD1  O -11.605 -15.795 -11.797 1.00 . A A .  86 ASN OD1  1 1 
       17 65001 1 1  87 ASP C    C  -9.903  -9.917  -7.660 1.00 . A A .  87 ASP C    1 1 
       17 65002 1 1  87 ASP CA   C  -9.213 -11.269  -7.521 1.00 . A A .  87 ASP CA   1 1 
       17 65003 1 1  87 ASP CB   C  -7.807 -11.082  -6.949 1.00 . A A .  87 ASP CB   1 1 
       17 65004 1 1  87 ASP CG   C  -7.475 -12.103  -5.880 1.00 . A A .  87 ASP CG   1 1 
       17 65005 1 1  87 ASP H    H  -8.447 -11.703  -9.442 1.00 . A A .  87 ASP H    1 1 
       17 65006 1 1  87 ASP HA   H  -9.787 -11.887  -6.847 1.00 . A A .  87 ASP HA   1 1 
       17 65007 1 1  87 ASP HB2  H  -7.086 -11.177  -7.747 1.00 . A A .  87 ASP HB2  1 1 
       17 65008 1 1  87 ASP HB3  H  -7.730 -10.095  -6.516 1.00 . A A .  87 ASP HB3  1 1 
       17 65009 1 1  87 ASP N    N  -9.149 -11.951  -8.809 1.00 . A A .  87 ASP N    1 1 
       17 65010 1 1  87 ASP O    O  -9.370  -8.999  -8.284 1.00 . A A .  87 ASP O    1 1 
       17 65011 1 1  87 ASP OD1  O  -8.126 -13.169  -5.855 1.00 . A A .  87 ASP OD1  1 1 
       17 65012 1 1  87 ASP OD2  O  -6.566 -11.838  -5.067 1.00 . A A .  87 ASP OD2  1 1 
       17 65013 1 1  88 ARG C    C -12.655  -8.323  -5.873 1.00 . A A .  88 ARG C    1 1 
       17 65014 1 1  88 ARG CA   C -11.852  -8.554  -7.149 1.00 . A A .  88 ARG CA   1 1 
       17 65015 1 1  88 ARG CB   C -12.791  -8.574  -8.357 1.00 . A A .  88 ARG CB   1 1 
       17 65016 1 1  88 ARG CD   C -14.374  -9.935  -9.754 1.00 . A A .  88 ARG CD   1 1 
       17 65017 1 1  88 ARG CG   C -13.706  -9.787  -8.397 1.00 . A A .  88 ARG CG   1 1 
       17 65018 1 1  88 ARG CZ   C -15.880 -11.868  -9.541 1.00 . A A .  88 ARG CZ   1 1 
       17 65019 1 1  88 ARG H    H -11.473 -10.565  -6.598 1.00 . A A .  88 ARG H    1 1 
       17 65020 1 1  88 ARG HA   H -11.148  -7.745  -7.268 1.00 . A A .  88 ARG HA   1 1 
       17 65021 1 1  88 ARG HB2  H -13.406  -7.686  -8.334 1.00 . A A .  88 ARG HB2  1 1 
       17 65022 1 1  88 ARG HB3  H -12.198  -8.567  -9.260 1.00 . A A .  88 ARG HB3  1 1 
       17 65023 1 1  88 ARG HD2  H -14.483  -8.957 -10.197 1.00 . A A .  88 ARG HD2  1 1 
       17 65024 1 1  88 ARG HD3  H -13.747 -10.548 -10.385 1.00 . A A .  88 ARG HD3  1 1 
       17 65025 1 1  88 ARG HE   H -16.474  -9.968  -9.662 1.00 . A A .  88 ARG HE   1 1 
       17 65026 1 1  88 ARG HG2  H -13.122 -10.673  -8.197 1.00 . A A .  88 ARG HG2  1 1 
       17 65027 1 1  88 ARG HG3  H -14.468  -9.676  -7.640 1.00 . A A .  88 ARG HG3  1 1 
       17 65028 1 1  88 ARG HH11 H -13.911 -12.323  -9.590 1.00 . A A .  88 ARG HH11 1 1 
       17 65029 1 1  88 ARG HH12 H -14.983 -13.676  -9.439 1.00 . A A .  88 ARG HH12 1 1 
       17 65030 1 1  88 ARG HH21 H -17.895 -11.741  -9.465 1.00 . A A .  88 ARG HH21 1 1 
       17 65031 1 1  88 ARG HH22 H -17.248 -13.345  -9.369 1.00 . A A .  88 ARG HH22 1 1 
       17 65032 1 1  88 ARG N    N -11.095  -9.799  -7.080 1.00 . A A .  88 ARG N    1 1 
       17 65033 1 1  88 ARG NE   N -15.692 -10.557  -9.650 1.00 . A A .  88 ARG NE   1 1 
       17 65034 1 1  88 ARG NH1  N -14.840 -12.689  -9.522 1.00 . A A .  88 ARG NH1  1 1 
       17 65035 1 1  88 ARG NH2  N -17.108 -12.358  -9.451 1.00 . A A .  88 ARG NH2  1 1 
       17 65036 1 1  88 ARG O    O -13.341  -9.222  -5.388 1.00 . A A .  88 ARG O    1 1 
       17 65037 1 1  89 ILE C    C -14.627  -6.097  -4.468 1.00 . A A .  89 ILE C    1 1 
       17 65038 1 1  89 ILE CA   C -13.292  -6.749  -4.128 1.00 . A A .  89 ILE CA   1 1 
       17 65039 1 1  89 ILE CB   C -12.471  -5.786  -3.246 1.00 . A A .  89 ILE CB   1 1 
       17 65040 1 1  89 ILE CD1  C -10.251  -5.520  -2.031 1.00 . A A .  89 ILE CD1  1 1 
       17 65041 1 1  89 ILE CG1  C -11.128  -6.419  -2.876 1.00 . A A .  89 ILE CG1  1 1 
       17 65042 1 1  89 ILE CG2  C -13.251  -5.414  -1.995 1.00 . A A .  89 ILE CG2  1 1 
       17 65043 1 1  89 ILE H    H -12.008  -6.434  -5.782 1.00 . A A .  89 ILE H    1 1 
       17 65044 1 1  89 ILE HA   H -13.475  -7.655  -3.565 1.00 . A A .  89 ILE HA   1 1 
       17 65045 1 1  89 ILE HB   H -12.292  -4.884  -3.810 1.00 . A A .  89 ILE HB   1 1 
       17 65046 1 1  89 ILE HD11 H -10.870  -4.814  -1.497 1.00 . A A .  89 ILE HD11 1 1 
       17 65047 1 1  89 ILE HD12 H  -9.696  -6.119  -1.324 1.00 . A A .  89 ILE HD12 1 1 
       17 65048 1 1  89 ILE HD13 H  -9.562  -4.986  -2.669 1.00 . A A .  89 ILE HD13 1 1 
       17 65049 1 1  89 ILE HG12 H -11.306  -7.326  -2.318 1.00 . A A .  89 ILE HG12 1 1 
       17 65050 1 1  89 ILE HG13 H -10.587  -6.656  -3.780 1.00 . A A .  89 ILE HG13 1 1 
       17 65051 1 1  89 ILE HG21 H -14.221  -5.030  -2.276 1.00 . A A .  89 ILE HG21 1 1 
       17 65052 1 1  89 ILE HG22 H -13.377  -6.288  -1.375 1.00 . A A .  89 ILE HG22 1 1 
       17 65053 1 1  89 ILE HG23 H -12.711  -4.658  -1.445 1.00 . A A .  89 ILE HG23 1 1 
       17 65054 1 1  89 ILE N    N -12.568  -7.109  -5.342 1.00 . A A .  89 ILE N    1 1 
       17 65055 1 1  89 ILE O    O -14.691  -5.179  -5.284 1.00 . A A .  89 ILE O    1 1 
       17 65056 1 1  90 THR C    C -17.499  -5.200  -2.903 1.00 . A A .  90 THR C    1 1 
       17 65057 1 1  90 THR CA   C -17.028  -6.046  -4.080 1.00 . A A .  90 THR CA   1 1 
       17 65058 1 1  90 THR CB   C -18.015  -7.186  -4.333 1.00 . A A .  90 THR CB   1 1 
       17 65059 1 1  90 THR CG2  C -19.439  -6.714  -4.534 1.00 . A A .  90 THR CG2  1 1 
       17 65060 1 1  90 THR H    H -15.579  -7.312  -3.203 1.00 . A A .  90 THR H    1 1 
       17 65061 1 1  90 THR HA   H -16.980  -5.422  -4.959 1.00 . A A .  90 THR HA   1 1 
       17 65062 1 1  90 THR HB   H -18.004  -7.854  -3.484 1.00 . A A .  90 THR HB   1 1 
       17 65063 1 1  90 THR HG1  H -18.143  -8.744  -5.514 1.00 . A A .  90 THR HG1  1 1 
       17 65064 1 1  90 THR HG21 H -19.612  -5.831  -3.936 1.00 . A A .  90 THR HG21 1 1 
       17 65065 1 1  90 THR HG22 H -19.597  -6.480  -5.576 1.00 . A A .  90 THR HG22 1 1 
       17 65066 1 1  90 THR HG23 H -20.123  -7.493  -4.233 1.00 . A A .  90 THR HG23 1 1 
       17 65067 1 1  90 THR N    N -15.693  -6.580  -3.840 1.00 . A A .  90 THR N    1 1 
       17 65068 1 1  90 THR O    O -17.503  -5.655  -1.758 1.00 . A A .  90 THR O    1 1 
       17 65069 1 1  90 THR OG1  O -17.642  -7.926  -5.483 1.00 . A A .  90 THR OG1  1 1 
       17 65070 1 1  91 ILE C    C -19.854  -2.720  -2.378 1.00 . A A .  91 ILE C    1 1 
       17 65071 1 1  91 ILE CA   C -18.381  -3.054  -2.165 1.00 . A A .  91 ILE CA   1 1 
       17 65072 1 1  91 ILE CB   C -17.567  -1.746  -2.149 1.00 . A A .  91 ILE CB   1 1 
       17 65073 1 1  91 ILE CD1  C -15.443  -2.401  -3.389 1.00 . A A .  91 ILE CD1  1 1 
       17 65074 1 1  91 ILE CG1  C -16.071  -2.052  -2.058 1.00 . A A .  91 ILE CG1  1 1 
       17 65075 1 1  91 ILE CG2  C -18.006  -0.864  -0.989 1.00 . A A .  91 ILE CG2  1 1 
       17 65076 1 1  91 ILE H    H -17.876  -3.665  -4.127 1.00 . A A .  91 ILE H    1 1 
       17 65077 1 1  91 ILE HA   H -18.266  -3.539  -1.207 1.00 . A A .  91 ILE HA   1 1 
       17 65078 1 1  91 ILE HB   H -17.763  -1.214  -3.067 1.00 . A A .  91 ILE HB   1 1 
       17 65079 1 1  91 ILE HD11 H -15.856  -1.767  -4.160 1.00 . A A .  91 ILE HD11 1 1 
       17 65080 1 1  91 ILE HD12 H -14.374  -2.251  -3.334 1.00 . A A .  91 ILE HD12 1 1 
       17 65081 1 1  91 ILE HD13 H -15.649  -3.434  -3.626 1.00 . A A .  91 ILE HD13 1 1 
       17 65082 1 1  91 ILE HG12 H -15.556  -1.189  -1.665 1.00 . A A .  91 ILE HG12 1 1 
       17 65083 1 1  91 ILE HG13 H -15.922  -2.890  -1.390 1.00 . A A .  91 ILE HG13 1 1 
       17 65084 1 1  91 ILE HG21 H -18.749  -1.384  -0.402 1.00 . A A .  91 ILE HG21 1 1 
       17 65085 1 1  91 ILE HG22 H -17.152  -0.634  -0.368 1.00 . A A .  91 ILE HG22 1 1 
       17 65086 1 1  91 ILE HG23 H -18.428   0.053  -1.374 1.00 . A A .  91 ILE HG23 1 1 
       17 65087 1 1  91 ILE N    N -17.901  -3.967  -3.194 1.00 . A A .  91 ILE N    1 1 
       17 65088 1 1  91 ILE O    O -20.227  -2.130  -3.392 1.00 . A A .  91 ILE O    1 1 
       17 65089 1 1  92 GLU C    C -22.586  -1.961  -0.359 1.00 . A A .  92 GLU C    1 1 
       17 65090 1 1  92 GLU CA   C -22.122  -2.850  -1.503 1.00 . A A .  92 GLU CA   1 1 
       17 65091 1 1  92 GLU CB   C -22.897  -4.169  -1.486 1.00 . A A .  92 GLU CB   1 1 
       17 65092 1 1  92 GLU CD   C -22.031  -6.512  -1.860 1.00 . A A .  92 GLU CD   1 1 
       17 65093 1 1  92 GLU CG   C -22.391  -5.184  -2.497 1.00 . A A .  92 GLU CG   1 1 
       17 65094 1 1  92 GLU H    H -20.331  -3.576  -0.634 1.00 . A A .  92 GLU H    1 1 
       17 65095 1 1  92 GLU HA   H -22.316  -2.342  -2.435 1.00 . A A .  92 GLU HA   1 1 
       17 65096 1 1  92 GLU HB2  H -22.822  -4.605  -0.500 1.00 . A A .  92 GLU HB2  1 1 
       17 65097 1 1  92 GLU HB3  H -23.936  -3.965  -1.700 1.00 . A A .  92 GLU HB3  1 1 
       17 65098 1 1  92 GLU HG2  H -23.162  -5.353  -3.233 1.00 . A A .  92 GLU HG2  1 1 
       17 65099 1 1  92 GLU HG3  H -21.513  -4.783  -2.981 1.00 . A A .  92 GLU HG3  1 1 
       17 65100 1 1  92 GLU N    N -20.688  -3.106  -1.418 1.00 . A A .  92 GLU N    1 1 
       17 65101 1 1  92 GLU O    O -21.919  -1.856   0.667 1.00 . A A .  92 GLU O    1 1 
       17 65102 1 1  92 GLU OE1  O -22.890  -7.087  -1.161 1.00 . A A .  92 GLU OE1  1 1 
       17 65103 1 1  92 GLU OE2  O -20.889  -6.975  -2.061 1.00 . A A .  92 GLU OE2  1 1 
       17 65104 1 1  93 TRP C    C -25.809  -0.310   0.307 1.00 . A A .  93 TRP C    1 1 
       17 65105 1 1  93 TRP CA   C -24.297  -0.439   0.471 1.00 . A A .  93 TRP CA   1 1 
       17 65106 1 1  93 TRP CB   C -23.643   0.942   0.397 1.00 . A A .  93 TRP CB   1 1 
       17 65107 1 1  93 TRP CD1  C -24.804   2.790  -0.946 1.00 . A A .  93 TRP CD1  1 1 
       17 65108 1 1  93 TRP CD2  C -23.530   1.419  -2.175 1.00 . A A .  93 TRP CD2  1 1 
       17 65109 1 1  93 TRP CE2  C -24.104   2.383  -3.027 1.00 . A A .  93 TRP CE2  1 1 
       17 65110 1 1  93 TRP CE3  C -22.686   0.450  -2.727 1.00 . A A .  93 TRP CE3  1 1 
       17 65111 1 1  93 TRP CG   C -23.989   1.698  -0.848 1.00 . A A .  93 TRP CG   1 1 
       17 65112 1 1  93 TRP CH2  C -23.033   1.442  -4.910 1.00 . A A .  93 TRP CH2  1 1 
       17 65113 1 1  93 TRP CZ2  C -23.863   2.403  -4.398 1.00 . A A .  93 TRP CZ2  1 1 
       17 65114 1 1  93 TRP CZ3  C -22.448   0.471  -4.088 1.00 . A A .  93 TRP CZ3  1 1 
       17 65115 1 1  93 TRP H    H -24.218  -1.449  -1.390 1.00 . A A .  93 TRP H    1 1 
       17 65116 1 1  93 TRP HA   H -24.089  -0.874   1.437 1.00 . A A .  93 TRP HA   1 1 
       17 65117 1 1  93 TRP HB2  H -23.964   1.529   1.244 1.00 . A A .  93 TRP HB2  1 1 
       17 65118 1 1  93 TRP HB3  H -22.570   0.826   0.431 1.00 . A A .  93 TRP HB3  1 1 
       17 65119 1 1  93 TRP HD1  H -25.312   3.247  -0.108 1.00 . A A .  93 TRP HD1  1 1 
       17 65120 1 1  93 TRP HE1  H -25.398   3.972  -2.577 1.00 . A A .  93 TRP HE1  1 1 
       17 65121 1 1  93 TRP HE3  H -22.225  -0.306  -2.109 1.00 . A A .  93 TRP HE3  1 1 
       17 65122 1 1  93 TRP HH2  H -22.819   1.419  -5.969 1.00 . A A .  93 TRP HH2  1 1 
       17 65123 1 1  93 TRP HZ2  H -24.306   3.144  -5.046 1.00 . A A .  93 TRP HZ2  1 1 
       17 65124 1 1  93 TRP HZ3  H -21.800  -0.270  -4.532 1.00 . A A .  93 TRP HZ3  1 1 
       17 65125 1 1  93 TRP N    N -23.737  -1.323  -0.547 1.00 . A A .  93 TRP N    1 1 
       17 65126 1 1  93 TRP NE1  N -24.877   3.207  -2.252 1.00 . A A .  93 TRP NE1  1 1 
       17 65127 1 1  93 TRP O    O -26.303  -0.050  -0.790 1.00 . A A .  93 TRP O    1 1 
       17 65128 1 1  94 THR C    C -28.497   0.558   2.459 1.00 . A A .  94 THR C    1 1 
       17 65129 1 1  94 THR CA   C -27.992  -0.397   1.382 1.00 . A A .  94 THR CA   1 1 
       17 65130 1 1  94 THR CB   C -28.616  -1.780   1.581 1.00 . A A .  94 THR CB   1 1 
       17 65131 1 1  94 THR CG2  C -27.935  -2.595   2.660 1.00 . A A .  94 THR CG2  1 1 
       17 65132 1 1  94 THR H    H -26.084  -0.697   2.250 1.00 . A A .  94 THR H    1 1 
       17 65133 1 1  94 THR HA   H -28.285  -0.017   0.415 1.00 . A A .  94 THR HA   1 1 
       17 65134 1 1  94 THR HB   H -28.542  -2.331   0.655 1.00 . A A .  94 THR HB   1 1 
       17 65135 1 1  94 THR HG1  H -30.323  -2.531   2.177 1.00 . A A .  94 THR HG1  1 1 
       17 65136 1 1  94 THR HG21 H -27.322  -1.946   3.268 1.00 . A A .  94 THR HG21 1 1 
       17 65137 1 1  94 THR HG22 H -28.683  -3.068   3.280 1.00 . A A .  94 THR HG22 1 1 
       17 65138 1 1  94 THR HG23 H -27.315  -3.352   2.204 1.00 . A A .  94 THR HG23 1 1 
       17 65139 1 1  94 THR N    N -26.536  -0.492   1.405 1.00 . A A .  94 THR N    1 1 
       17 65140 1 1  94 THR O    O -27.976   0.585   3.574 1.00 . A A .  94 THR O    1 1 
       17 65141 1 1  94 THR OG1  O -29.985  -1.669   1.926 1.00 . A A .  94 THR OG1  1 1 
       17 65142 1 1  95 ASN C    C -30.494   1.612   4.358 1.00 . A A .  95 ASN C    1 1 
       17 65143 1 1  95 ASN CA   C -30.094   2.296   3.056 1.00 . A A .  95 ASN CA   1 1 
       17 65144 1 1  95 ASN CB   C -31.311   2.982   2.432 1.00 . A A .  95 ASN CB   1 1 
       17 65145 1 1  95 ASN CG   C -32.282   1.991   1.820 1.00 . A A .  95 ASN CG   1 1 
       17 65146 1 1  95 ASN H    H -29.891   1.270   1.216 1.00 . A A .  95 ASN H    1 1 
       17 65147 1 1  95 ASN HA   H -29.343   3.042   3.272 1.00 . A A .  95 ASN HA   1 1 
       17 65148 1 1  95 ASN HB2  H -31.831   3.543   3.194 1.00 . A A .  95 ASN HB2  1 1 
       17 65149 1 1  95 ASN HB3  H -30.978   3.657   1.658 1.00 . A A .  95 ASN HB3  1 1 
       17 65150 1 1  95 ASN HD21 H -31.343   2.112   0.073 1.00 . A A .  95 ASN HD21 1 1 
       17 65151 1 1  95 ASN HD22 H -32.703   1.048   0.121 1.00 . A A .  95 ASN HD22 1 1 
       17 65152 1 1  95 ASN N    N -29.516   1.339   2.119 1.00 . A A .  95 ASN N    1 1 
       17 65153 1 1  95 ASN ND2  N -32.090   1.687   0.543 1.00 . A A .  95 ASN ND2  1 1 
       17 65154 1 1  95 ASN O    O -31.064   0.520   4.348 1.00 . A A .  95 ASN O    1 1 
       17 65155 1 1  95 ASN OD1  O -33.194   1.505   2.489 1.00 . A A .  95 ASN OD1  1 1 
       17 65156 1 1  96 THR C    C -31.987   1.971   7.136 1.00 . A A .  96 THR C    1 1 
       17 65157 1 1  96 THR CA   C -30.523   1.714   6.790 1.00 . A A .  96 THR CA   1 1 
       17 65158 1 1  96 THR CB   C -29.622   2.326   7.864 1.00 . A A .  96 THR CB   1 1 
       17 65159 1 1  96 THR CG2  C -28.148   2.097   7.613 1.00 . A A .  96 THR CG2  1 1 
       17 65160 1 1  96 THR H    H -29.740   3.127   5.422 1.00 . A A .  96 THR H    1 1 
       17 65161 1 1  96 THR HA   H -30.355   0.647   6.757 1.00 . A A .  96 THR HA   1 1 
       17 65162 1 1  96 THR HB   H -29.867   1.885   8.819 1.00 . A A .  96 THR HB   1 1 
       17 65163 1 1  96 THR HG1  H -30.618   3.899   8.473 1.00 . A A .  96 THR HG1  1 1 
       17 65164 1 1  96 THR HG21 H -27.965   1.040   7.482 1.00 . A A .  96 THR HG21 1 1 
       17 65165 1 1  96 THR HG22 H -27.847   2.628   6.722 1.00 . A A .  96 THR HG22 1 1 
       17 65166 1 1  96 THR HG23 H -27.579   2.459   8.457 1.00 . A A .  96 THR HG23 1 1 
       17 65167 1 1  96 THR N    N -30.193   2.260   5.479 1.00 . A A .  96 THR N    1 1 
       17 65168 1 1  96 THR O    O -32.568   2.967   6.706 1.00 . A A .  96 THR O    1 1 
       17 65169 1 1  96 THR OG1  O -29.829   3.724   7.953 1.00 . A A .  96 THR OG1  1 1 
       17 65170 1 1  97 PRO C    C -34.286   2.570   8.964 1.00 . A A .  97 PRO C    1 1 
       17 65171 1 1  97 PRO CA   C -34.004   1.213   8.333 1.00 . A A .  97 PRO CA   1 1 
       17 65172 1 1  97 PRO CB   C -34.189   0.097   9.364 1.00 . A A .  97 PRO CB   1 1 
       17 65173 1 1  97 PRO CD   C -31.980  -0.138   8.488 1.00 . A A .  97 PRO CD   1 1 
       17 65174 1 1  97 PRO CG   C -33.151  -0.914   9.021 1.00 . A A .  97 PRO CG   1 1 
       17 65175 1 1  97 PRO HA   H -34.677   1.059   7.504 1.00 . A A .  97 PRO HA   1 1 
       17 65176 1 1  97 PRO HB2  H -34.043   0.493  10.358 1.00 . A A .  97 PRO HB2  1 1 
       17 65177 1 1  97 PRO HB3  H -35.184  -0.315   9.277 1.00 . A A .  97 PRO HB3  1 1 
       17 65178 1 1  97 PRO HD2  H -31.298   0.113   9.287 1.00 . A A .  97 PRO HD2  1 1 
       17 65179 1 1  97 PRO HD3  H -31.472  -0.702   7.719 1.00 . A A .  97 PRO HD3  1 1 
       17 65180 1 1  97 PRO HG2  H -32.865  -1.463   9.906 1.00 . A A .  97 PRO HG2  1 1 
       17 65181 1 1  97 PRO HG3  H -33.529  -1.588   8.266 1.00 . A A .  97 PRO HG3  1 1 
       17 65182 1 1  97 PRO N    N -32.602   1.075   7.926 1.00 . A A .  97 PRO N    1 1 
       17 65183 1 1  97 PRO O    O -33.366   3.290   9.353 1.00 . A A .  97 PRO O    1 1 
       17 65184 1 1  98 ASP C    C -35.309   4.396  11.004 1.00 . A A .  98 ASP C    1 1 
       17 65185 1 1  98 ASP CA   C -35.970   4.186   9.646 1.00 . A A .  98 ASP CA   1 1 
       17 65186 1 1  98 ASP CB   C -37.490   4.240   9.795 1.00 . A A .  98 ASP CB   1 1 
       17 65187 1 1  98 ASP CG   C -38.207   4.131   8.463 1.00 . A A .  98 ASP CG   1 1 
       17 65188 1 1  98 ASP H    H -36.249   2.296   8.730 1.00 . A A .  98 ASP H    1 1 
       17 65189 1 1  98 ASP HA   H -35.654   4.975   8.978 1.00 . A A .  98 ASP HA   1 1 
       17 65190 1 1  98 ASP HB2  H -37.811   3.422  10.424 1.00 . A A .  98 ASP HB2  1 1 
       17 65191 1 1  98 ASP HB3  H -37.767   5.176  10.258 1.00 . A A .  98 ASP HB3  1 1 
       17 65192 1 1  98 ASP N    N -35.564   2.914   9.060 1.00 . A A .  98 ASP N    1 1 
       17 65193 1 1  98 ASP O    O -35.656   3.735  11.982 1.00 . A A .  98 ASP O    1 1 
       17 65194 1 1  98 ASP OD1  O -37.522   4.119   7.420 1.00 . A A .  98 ASP OD1  1 1 
       17 65195 1 1  98 ASP OD2  O -39.453   4.056   8.465 1.00 . A A .  98 ASP OD2  1 1 
       17 65196 1 1  99 GLY C    C -33.089   4.342  12.936 1.00 . A A .  99 GLY C    1 1 
       17 65197 1 1  99 GLY CA   C -33.661   5.594  12.301 1.00 . A A .  99 GLY CA   1 1 
       17 65198 1 1  99 GLY H    H -34.118   5.814  10.246 1.00 . A A .  99 GLY H    1 1 
       17 65199 1 1  99 GLY HA2  H -32.854   6.286  12.106 1.00 . A A .  99 GLY HA2  1 1 
       17 65200 1 1  99 GLY HA3  H -34.353   6.051  12.992 1.00 . A A .  99 GLY HA3  1 1 
       17 65201 1 1  99 GLY N    N -34.353   5.317  11.057 1.00 . A A .  99 GLY N    1 1 
       17 65202 1 1  99 GLY O    O -33.266   4.108  14.132 1.00 . A A .  99 GLY O    1 1 
       17 65203 1 1 100 ALA C    C -30.713   2.583  13.649 1.00 . A A . 100 ALA C    1 1 
       17 65204 1 1 100 ALA CA   C -31.805   2.298  12.623 1.00 . A A . 100 ALA CA   1 1 
       17 65205 1 1 100 ALA CB   C -31.242   1.490  11.463 1.00 . A A . 100 ALA CB   1 1 
       17 65206 1 1 100 ALA H    H -32.297   3.776  11.190 1.00 . A A . 100 ALA H    1 1 
       17 65207 1 1 100 ALA HA   H -32.583   1.714  13.093 1.00 . A A . 100 ALA HA   1 1 
       17 65208 1 1 100 ALA HB1  H -31.301   2.073  10.555 1.00 . A A . 100 ALA HB1  1 1 
       17 65209 1 1 100 ALA HB2  H -30.211   1.241  11.664 1.00 . A A . 100 ALA HB2  1 1 
       17 65210 1 1 100 ALA HB3  H -31.816   0.582  11.346 1.00 . A A . 100 ALA HB3  1 1 
       17 65211 1 1 100 ALA N    N -32.403   3.534  12.134 1.00 . A A . 100 ALA N    1 1 
       17 65212 1 1 100 ALA O    O -30.344   3.735  13.875 1.00 . A A . 100 ALA O    1 1 
       17 65213 1 1 101 ALA C    C -27.820   2.018  14.626 1.00 . A A . 101 ALA C    1 1 
       17 65214 1 1 101 ALA CA   C -29.150   1.654  15.265 1.00 . A A . 101 ALA CA   1 1 
       17 65215 1 1 101 ALA CB   C -29.009   0.364  16.057 1.00 . A A . 101 ALA CB   1 1 
       17 65216 1 1 101 ALA H    H -30.537   0.630  14.039 1.00 . A A . 101 ALA H    1 1 
       17 65217 1 1 101 ALA HA   H -29.430   2.440  15.952 1.00 . A A . 101 ALA HA   1 1 
       17 65218 1 1 101 ALA HB1  H -29.075  -0.479  15.386 1.00 . A A . 101 ALA HB1  1 1 
       17 65219 1 1 101 ALA HB2  H -28.049   0.353  16.554 1.00 . A A . 101 ALA HB2  1 1 
       17 65220 1 1 101 ALA HB3  H -29.797   0.305  16.793 1.00 . A A . 101 ALA HB3  1 1 
       17 65221 1 1 101 ALA N    N -30.200   1.523  14.264 1.00 . A A . 101 ALA N    1 1 
       17 65222 1 1 101 ALA O    O -27.641   1.891  13.414 1.00 . A A . 101 ALA O    1 1 
       17 65223 1 1 102 LYS C    C -24.628   1.647  14.995 1.00 . A A . 102 LYS C    1 1 
       17 65224 1 1 102 LYS CA   C -25.564   2.845  14.982 1.00 . A A . 102 LYS CA   1 1 
       17 65225 1 1 102 LYS CB   C -24.988   3.975  15.838 1.00 . A A . 102 LYS CB   1 1 
       17 65226 1 1 102 LYS CD   C -23.500   5.847  15.066 1.00 . A A . 102 LYS CD   1 1 
       17 65227 1 1 102 LYS CE   C -22.826   6.669  16.152 1.00 . A A . 102 LYS CE   1 1 
       17 65228 1 1 102 LYS CG   C -23.576   4.377  15.446 1.00 . A A . 102 LYS CG   1 1 
       17 65229 1 1 102 LYS H    H -27.098   2.537  16.410 1.00 . A A . 102 LYS H    1 1 
       17 65230 1 1 102 LYS HA   H -25.665   3.187  13.963 1.00 . A A . 102 LYS HA   1 1 
       17 65231 1 1 102 LYS HB2  H -25.626   4.842  15.746 1.00 . A A . 102 LYS HB2  1 1 
       17 65232 1 1 102 LYS HB3  H -24.975   3.658  16.870 1.00 . A A . 102 LYS HB3  1 1 
       17 65233 1 1 102 LYS HD2  H -22.934   5.945  14.152 1.00 . A A . 102 LYS HD2  1 1 
       17 65234 1 1 102 LYS HD3  H -24.503   6.220  14.913 1.00 . A A . 102 LYS HD3  1 1 
       17 65235 1 1 102 LYS HE2  H -23.155   7.694  16.066 1.00 . A A . 102 LYS HE2  1 1 
       17 65236 1 1 102 LYS HE3  H -23.119   6.279  17.116 1.00 . A A . 102 LYS HE3  1 1 
       17 65237 1 1 102 LYS HG2  H -22.915   4.197  16.280 1.00 . A A . 102 LYS HG2  1 1 
       17 65238 1 1 102 LYS HG3  H -23.263   3.780  14.602 1.00 . A A . 102 LYS HG3  1 1 
       17 65239 1 1 102 LYS HZ1  H -21.029   5.670  15.788 1.00 . A A . 102 LYS HZ1  1 1 
       17 65240 1 1 102 LYS HZ2  H -21.019   7.292  15.309 1.00 . A A . 102 LYS HZ2  1 1 
       17 65241 1 1 102 LYS HZ3  H -20.909   6.893  16.950 1.00 . A A . 102 LYS HZ3  1 1 
       17 65242 1 1 102 LYS N    N -26.888   2.466  15.455 1.00 . A A . 102 LYS N    1 1 
       17 65243 1 1 102 LYS NZ   N -21.342   6.628  16.042 1.00 . A A . 102 LYS NZ   1 1 
       17 65244 1 1 102 LYS O    O -23.701   1.571  15.801 1.00 . A A . 102 LYS O    1 1 
       17 65245 1 1 103 GLN C    C -24.604  -1.406  12.878 1.00 . A A . 103 GLN C    1 1 
       17 65246 1 1 103 GLN CA   C -24.074  -0.493  13.979 1.00 . A A . 103 GLN CA   1 1 
       17 65247 1 1 103 GLN CB   C -24.051  -1.243  15.312 1.00 . A A . 103 GLN CB   1 1 
       17 65248 1 1 103 GLN CD   C -25.435  -1.492  17.411 1.00 . A A . 103 GLN CD   1 1 
       17 65249 1 1 103 GLN CG   C -25.433  -1.489  15.895 1.00 . A A . 103 GLN CG   1 1 
       17 65250 1 1 103 GLN H    H -25.640   0.842  13.480 1.00 . A A . 103 GLN H    1 1 
       17 65251 1 1 103 GLN HA   H -23.066  -0.195  13.727 1.00 . A A . 103 GLN HA   1 1 
       17 65252 1 1 103 GLN HB2  H -23.570  -2.198  15.167 1.00 . A A . 103 GLN HB2  1 1 
       17 65253 1 1 103 GLN HB3  H -23.481  -0.668  16.026 1.00 . A A . 103 GLN HB3  1 1 
       17 65254 1 1 103 GLN HE21 H -24.928  -3.414  17.434 1.00 . A A . 103 GLN HE21 1 1 
       17 65255 1 1 103 GLN HE22 H -25.128  -2.672  18.981 1.00 . A A . 103 GLN HE22 1 1 
       17 65256 1 1 103 GLN HG2  H -26.099  -0.712  15.551 1.00 . A A . 103 GLN HG2  1 1 
       17 65257 1 1 103 GLN HG3  H -25.791  -2.447  15.548 1.00 . A A . 103 GLN HG3  1 1 
       17 65258 1 1 103 GLN N    N -24.883   0.713  14.089 1.00 . A A . 103 GLN N    1 1 
       17 65259 1 1 103 GLN NE2  N -25.132  -2.642  18.002 1.00 . A A . 103 GLN NE2  1 1 
       17 65260 1 1 103 GLN O    O -25.813  -1.606  12.753 1.00 . A A . 103 GLN O    1 1 
       17 65261 1 1 103 GLN OE1  O -25.705  -0.471  18.044 1.00 . A A . 103 GLN OE1  1 1 
       17 65262 1 1 104 PHE C    C -24.944  -3.992  11.499 1.00 . A A . 104 PHE C    1 1 
       17 65263 1 1 104 PHE CA   C -24.072  -2.848  10.991 1.00 . A A . 104 PHE CA   1 1 
       17 65264 1 1 104 PHE CB   C -22.825  -3.410  10.307 1.00 . A A . 104 PHE CB   1 1 
       17 65265 1 1 104 PHE CD1  C -23.526  -3.469   7.899 1.00 . A A . 104 PHE CD1  1 1 
       17 65266 1 1 104 PHE CD2  C -22.996  -5.530   8.975 1.00 . A A . 104 PHE CD2  1 1 
       17 65267 1 1 104 PHE CE1  C -23.800  -4.147   6.726 1.00 . A A . 104 PHE CE1  1 1 
       17 65268 1 1 104 PHE CE2  C -23.268  -6.214   7.806 1.00 . A A . 104 PHE CE2  1 1 
       17 65269 1 1 104 PHE CG   C -23.121  -4.151   9.034 1.00 . A A . 104 PHE CG   1 1 
       17 65270 1 1 104 PHE CZ   C -23.671  -5.522   6.681 1.00 . A A . 104 PHE CZ   1 1 
       17 65271 1 1 104 PHE H    H -22.746  -1.759  12.232 1.00 . A A . 104 PHE H    1 1 
       17 65272 1 1 104 PHE HA   H -24.636  -2.271  10.274 1.00 . A A . 104 PHE HA   1 1 
       17 65273 1 1 104 PHE HB2  H -22.155  -2.597  10.068 1.00 . A A . 104 PHE HB2  1 1 
       17 65274 1 1 104 PHE HB3  H -22.329  -4.092  10.982 1.00 . A A . 104 PHE HB3  1 1 
       17 65275 1 1 104 PHE HD1  H -23.628  -2.394   7.934 1.00 . A A . 104 PHE HD1  1 1 
       17 65276 1 1 104 PHE HD2  H -22.681  -6.071   9.854 1.00 . A A . 104 PHE HD2  1 1 
       17 65277 1 1 104 PHE HE1  H -24.115  -3.605   5.848 1.00 . A A . 104 PHE HE1  1 1 
       17 65278 1 1 104 PHE HE2  H -23.166  -7.289   7.772 1.00 . A A . 104 PHE HE2  1 1 
       17 65279 1 1 104 PHE HZ   H -23.884  -6.056   5.766 1.00 . A A . 104 PHE HZ   1 1 
       17 65280 1 1 104 PHE N    N -23.694  -1.956  12.082 1.00 . A A . 104 PHE N    1 1 
       17 65281 1 1 104 PHE O    O -24.808  -4.430  12.641 1.00 . A A . 104 PHE O    1 1 
       17 65282 1 1 105 ARG C    C -26.880  -6.551   9.847 1.00 . A A . 105 ARG C    1 1 
       17 65283 1 1 105 ARG CA   C -26.735  -5.565  11.002 1.00 . A A . 105 ARG CA   1 1 
       17 65284 1 1 105 ARG CB   C -28.109  -5.019  11.398 1.00 . A A . 105 ARG CB   1 1 
       17 65285 1 1 105 ARG CD   C -30.047  -5.105  12.997 1.00 . A A . 105 ARG CD   1 1 
       17 65286 1 1 105 ARG CG   C -28.736  -5.750  12.575 1.00 . A A . 105 ARG CG   1 1 
       17 65287 1 1 105 ARG CZ   C -31.551  -5.073  14.943 1.00 . A A . 105 ARG CZ   1 1 
       17 65288 1 1 105 ARG H    H -25.900  -4.080   9.745 1.00 . A A . 105 ARG H    1 1 
       17 65289 1 1 105 ARG HA   H -26.304  -6.079  11.847 1.00 . A A . 105 ARG HA   1 1 
       17 65290 1 1 105 ARG HB2  H -28.008  -3.977  11.662 1.00 . A A . 105 ARG HB2  1 1 
       17 65291 1 1 105 ARG HB3  H -28.774  -5.106  10.552 1.00 . A A . 105 ARG HB3  1 1 
       17 65292 1 1 105 ARG HD2  H -29.937  -4.032  12.949 1.00 . A A . 105 ARG HD2  1 1 
       17 65293 1 1 105 ARG HD3  H -30.824  -5.417  12.315 1.00 . A A . 105 ARG HD3  1 1 
       17 65294 1 1 105 ARG HE   H -29.822  -6.066  14.853 1.00 . A A . 105 ARG HE   1 1 
       17 65295 1 1 105 ARG HG2  H -28.927  -6.774  12.290 1.00 . A A . 105 ARG HG2  1 1 
       17 65296 1 1 105 ARG HG3  H -28.049  -5.727  13.408 1.00 . A A . 105 ARG HG3  1 1 
       17 65297 1 1 105 ARG HH11 H -32.181  -3.980  13.365 1.00 . A A . 105 ARG HH11 1 1 
       17 65298 1 1 105 ARG HH12 H -33.233  -3.972  14.740 1.00 . A A . 105 ARG HH12 1 1 
       17 65299 1 1 105 ARG HH21 H -31.199  -6.062  16.671 1.00 . A A . 105 ARG HH21 1 1 
       17 65300 1 1 105 ARG HH22 H -32.674  -5.155  16.621 1.00 . A A . 105 ARG HH22 1 1 
       17 65301 1 1 105 ARG N    N -25.840  -4.470  10.642 1.00 . A A . 105 ARG N    1 1 
       17 65302 1 1 105 ARG NE   N -30.430  -5.481  14.355 1.00 . A A . 105 ARG NE   1 1 
       17 65303 1 1 105 ARG NH1  N -32.390  -4.277  14.296 1.00 . A A . 105 ARG NH1  1 1 
       17 65304 1 1 105 ARG NH2  N -31.831  -5.462  16.180 1.00 . A A . 105 ARG NH2  1 1 
       17 65305 1 1 105 ARG O    O -26.817  -6.168   8.680 1.00 . A A . 105 ARG O    1 1 
       17 65306 1 1 106 ARG C    C -28.576  -8.756   8.464 1.00 . A A . 106 ARG C    1 1 
       17 65307 1 1 106 ARG CA   C -27.228  -8.865   9.176 1.00 . A A . 106 ARG CA   1 1 
       17 65308 1 1 106 ARG CB   C -27.088 -10.247   9.818 1.00 . A A . 106 ARG CB   1 1 
       17 65309 1 1 106 ARG CD   C -24.905 -11.482   9.652 1.00 . A A . 106 ARG CD   1 1 
       17 65310 1 1 106 ARG CG   C -26.253 -11.217   9.000 1.00 . A A . 106 ARG CG   1 1 
       17 65311 1 1 106 ARG CZ   C -24.041 -13.416   8.403 1.00 . A A . 106 ARG CZ   1 1 
       17 65312 1 1 106 ARG H    H -27.114  -8.065  11.132 1.00 . A A . 106 ARG H    1 1 
       17 65313 1 1 106 ARG HA   H -26.441  -8.739   8.447 1.00 . A A . 106 ARG HA   1 1 
       17 65314 1 1 106 ARG HB2  H -26.625 -10.134  10.787 1.00 . A A . 106 ARG HB2  1 1 
       17 65315 1 1 106 ARG HB3  H -28.073 -10.672   9.947 1.00 . A A . 106 ARG HB3  1 1 
       17 65316 1 1 106 ARG HD2  H -24.484 -10.540   9.974 1.00 . A A . 106 ARG HD2  1 1 
       17 65317 1 1 106 ARG HD3  H -25.055 -12.119  10.512 1.00 . A A . 106 ARG HD3  1 1 
       17 65318 1 1 106 ARG HE   H -23.258 -11.583   8.352 1.00 . A A . 106 ARG HE   1 1 
       17 65319 1 1 106 ARG HG2  H -26.787 -12.151   8.911 1.00 . A A . 106 ARG HG2  1 1 
       17 65320 1 1 106 ARG HG3  H -26.091 -10.798   8.018 1.00 . A A . 106 ARG HG3  1 1 
       17 65321 1 1 106 ARG HH11 H -25.666 -13.798   9.544 1.00 . A A . 106 ARG HH11 1 1 
       17 65322 1 1 106 ARG HH12 H -25.048 -15.151   8.656 1.00 . A A . 106 ARG HH12 1 1 
       17 65323 1 1 106 ARG HH21 H -22.436 -13.358   7.178 1.00 . A A . 106 ARG HH21 1 1 
       17 65324 1 1 106 ARG HH22 H -23.211 -14.901   7.312 1.00 . A A . 106 ARG HH22 1 1 
       17 65325 1 1 106 ARG N    N -27.074  -7.822  10.183 1.00 . A A . 106 ARG N    1 1 
       17 65326 1 1 106 ARG NE   N -23.972 -12.132   8.737 1.00 . A A . 106 ARG NE   1 1 
       17 65327 1 1 106 ARG NH1  N -24.997 -14.185   8.910 1.00 . A A . 106 ARG NH1  1 1 
       17 65328 1 1 106 ARG NH2  N -23.157 -13.934   7.562 1.00 . A A . 106 ARG NH2  1 1 
       17 65329 1 1 106 ARG O    O -28.759  -9.303   7.377 1.00 . A A . 106 ARG O    1 1 
       17 65330 1 1 107 GLU C    C -30.825  -6.932   7.301 1.00 . A A . 107 GLU C    1 1 
       17 65331 1 1 107 GLU CA   C -30.847  -7.877   8.505 1.00 . A A . 107 GLU CA   1 1 
       17 65332 1 1 107 GLU CB   C -31.819  -7.347   9.560 1.00 . A A . 107 GLU CB   1 1 
       17 65333 1 1 107 GLU CD   C -33.762  -7.846  11.095 1.00 . A A . 107 GLU CD   1 1 
       17 65334 1 1 107 GLU CG   C -32.774  -8.404  10.090 1.00 . A A . 107 GLU CG   1 1 
       17 65335 1 1 107 GLU H    H -29.320  -7.637   9.949 1.00 . A A . 107 GLU H    1 1 
       17 65336 1 1 107 GLU HA   H -31.189  -8.846   8.175 1.00 . A A . 107 GLU HA   1 1 
       17 65337 1 1 107 GLU HB2  H -31.251  -6.956  10.391 1.00 . A A . 107 GLU HB2  1 1 
       17 65338 1 1 107 GLU HB3  H -32.403  -6.549   9.126 1.00 . A A . 107 GLU HB3  1 1 
       17 65339 1 1 107 GLU HG2  H -33.326  -8.821   9.261 1.00 . A A . 107 GLU HG2  1 1 
       17 65340 1 1 107 GLU HG3  H -32.199  -9.184  10.567 1.00 . A A . 107 GLU HG3  1 1 
       17 65341 1 1 107 GLU N    N -29.519  -8.049   9.084 1.00 . A A . 107 GLU N    1 1 
       17 65342 1 1 107 GLU O    O -31.834  -6.773   6.616 1.00 . A A . 107 GLU O    1 1 
       17 65343 1 1 107 GLU OE1  O -33.339  -7.512  12.222 1.00 . A A . 107 GLU OE1  1 1 
       17 65344 1 1 107 GLU OE2  O -34.960  -7.743  10.757 1.00 . A A . 107 GLU OE2  1 1 
       17 65345 1 1 108 TRP C    C -29.164  -6.123   4.633 1.00 . A A . 108 TRP C    1 1 
       17 65346 1 1 108 TRP CA   C -29.552  -5.387   5.916 1.00 . A A . 108 TRP CA   1 1 
       17 65347 1 1 108 TRP CB   C -28.512  -4.308   6.228 1.00 . A A . 108 TRP CB   1 1 
       17 65348 1 1 108 TRP CD1  C -30.058  -3.462   8.089 1.00 . A A . 108 TRP CD1  1 1 
       17 65349 1 1 108 TRP CD2  C -28.073  -2.432   8.004 1.00 . A A . 108 TRP CD2  1 1 
       17 65350 1 1 108 TRP CE2  C -28.821  -1.879   9.061 1.00 . A A . 108 TRP CE2  1 1 
       17 65351 1 1 108 TRP CE3  C -26.787  -1.940   7.760 1.00 . A A . 108 TRP CE3  1 1 
       17 65352 1 1 108 TRP CG   C -28.883  -3.443   7.394 1.00 . A A . 108 TRP CG   1 1 
       17 65353 1 1 108 TRP CH2  C -27.064  -0.398   9.608 1.00 . A A . 108 TRP CH2  1 1 
       17 65354 1 1 108 TRP CZ2  C -28.324  -0.860   9.870 1.00 . A A . 108 TRP CZ2  1 1 
       17 65355 1 1 108 TRP CZ3  C -26.296  -0.929   8.563 1.00 . A A . 108 TRP CZ3  1 1 
       17 65356 1 1 108 TRP H    H -28.900  -6.465   7.616 1.00 . A A . 108 TRP H    1 1 
       17 65357 1 1 108 TRP HA   H -30.511  -4.915   5.769 1.00 . A A . 108 TRP HA   1 1 
       17 65358 1 1 108 TRP HB2  H -27.568  -4.781   6.451 1.00 . A A . 108 TRP HB2  1 1 
       17 65359 1 1 108 TRP HB3  H -28.395  -3.671   5.363 1.00 . A A . 108 TRP HB3  1 1 
       17 65360 1 1 108 TRP HD1  H -30.883  -4.124   7.869 1.00 . A A . 108 TRP HD1  1 1 
       17 65361 1 1 108 TRP HE1  H -30.755  -2.346   9.727 1.00 . A A . 108 TRP HE1  1 1 
       17 65362 1 1 108 TRP HE3  H -26.180  -2.338   6.959 1.00 . A A . 108 TRP HE3  1 1 
       17 65363 1 1 108 TRP HH2  H -26.641   0.392  10.211 1.00 . A A . 108 TRP HH2  1 1 
       17 65364 1 1 108 TRP HZ2  H -28.904  -0.440  10.680 1.00 . A A . 108 TRP HZ2  1 1 
       17 65365 1 1 108 TRP HZ3  H -25.305  -0.537   8.389 1.00 . A A . 108 TRP HZ3  1 1 
       17 65366 1 1 108 TRP N    N -29.677  -6.307   7.042 1.00 . A A . 108 TRP N    1 1 
       17 65367 1 1 108 TRP NE1  N -30.029  -2.524   9.092 1.00 . A A . 108 TRP NE1  1 1 
       17 65368 1 1 108 TRP O    O -28.781  -5.496   3.644 1.00 . A A . 108 TRP O    1 1 
       17 65369 1 1 109 PHE C    C -29.686  -9.579   3.500 1.00 . A A . 109 PHE C    1 1 
       17 65370 1 1 109 PHE CA   C -28.924  -8.257   3.482 1.00 . A A . 109 PHE CA   1 1 
       17 65371 1 1 109 PHE CB   C -27.418  -8.525   3.445 1.00 . A A . 109 PHE CB   1 1 
       17 65372 1 1 109 PHE CD1  C -26.247  -6.332   3.795 1.00 . A A . 109 PHE CD1  1 1 
       17 65373 1 1 109 PHE CD2  C -26.220  -7.297   1.615 1.00 . A A . 109 PHE CD2  1 1 
       17 65374 1 1 109 PHE CE1  C -25.506  -5.260   3.333 1.00 . A A . 109 PHE CE1  1 1 
       17 65375 1 1 109 PHE CE2  C -25.479  -6.228   1.147 1.00 . A A . 109 PHE CE2  1 1 
       17 65376 1 1 109 PHE CG   C -26.611  -7.361   2.941 1.00 . A A . 109 PHE CG   1 1 
       17 65377 1 1 109 PHE CZ   C -25.121  -5.208   2.007 1.00 . A A . 109 PHE CZ   1 1 
       17 65378 1 1 109 PHE H    H -29.578  -7.901   5.458 1.00 . A A . 109 PHE H    1 1 
       17 65379 1 1 109 PHE HA   H -29.207  -7.704   2.599 1.00 . A A . 109 PHE HA   1 1 
       17 65380 1 1 109 PHE HB2  H -27.077  -8.758   4.443 1.00 . A A . 109 PHE HB2  1 1 
       17 65381 1 1 109 PHE HB3  H -27.226  -9.369   2.799 1.00 . A A . 109 PHE HB3  1 1 
       17 65382 1 1 109 PHE HD1  H -26.546  -6.372   4.831 1.00 . A A . 109 PHE HD1  1 1 
       17 65383 1 1 109 PHE HD2  H -26.499  -8.094   0.941 1.00 . A A . 109 PHE HD2  1 1 
       17 65384 1 1 109 PHE HE1  H -25.228  -4.463   4.008 1.00 . A A . 109 PHE HE1  1 1 
       17 65385 1 1 109 PHE HE2  H -25.180  -6.190   0.110 1.00 . A A . 109 PHE HE2  1 1 
       17 65386 1 1 109 PHE HZ   H -24.543  -4.371   1.643 1.00 . A A . 109 PHE HZ   1 1 
       17 65387 1 1 109 PHE N    N -29.266  -7.452   4.647 1.00 . A A . 109 PHE N    1 1 
       17 65388 1 1 109 PHE O    O -29.196 -10.597   3.012 1.00 . A A . 109 PHE O    1 1 
       17 65389 1 1 110 GLN C    C -32.943 -10.633   3.262 1.00 . A A . 110 GLN C    1 1 
       17 65390 1 1 110 GLN CA   C -31.716 -10.750   4.161 1.00 . A A . 110 GLN CA   1 1 
       17 65391 1 1 110 GLN CB   C -32.152 -10.987   5.607 1.00 . A A . 110 GLN CB   1 1 
       17 65392 1 1 110 GLN CD   C -34.396 -10.582   6.697 1.00 . A A . 110 GLN CD   1 1 
       17 65393 1 1 110 GLN CG   C -33.141  -9.954   6.123 1.00 . A A . 110 GLN CG   1 1 
       17 65394 1 1 110 GLN H    H -31.220  -8.711   4.446 1.00 . A A . 110 GLN H    1 1 
       17 65395 1 1 110 GLN HA   H -31.122 -11.589   3.832 1.00 . A A . 110 GLN HA   1 1 
       17 65396 1 1 110 GLN HB2  H -32.614 -11.962   5.678 1.00 . A A . 110 GLN HB2  1 1 
       17 65397 1 1 110 GLN HB3  H -31.278 -10.966   6.243 1.00 . A A . 110 GLN HB3  1 1 
       17 65398 1 1 110 GLN HE21 H -34.931 -11.221   4.891 1.00 . A A . 110 GLN HE21 1 1 
       17 65399 1 1 110 GLN HE22 H -36.012 -11.618   6.179 1.00 . A A . 110 GLN HE22 1 1 
       17 65400 1 1 110 GLN HG2  H -32.663  -9.371   6.896 1.00 . A A . 110 GLN HG2  1 1 
       17 65401 1 1 110 GLN HG3  H -33.422  -9.305   5.306 1.00 . A A . 110 GLN HG3  1 1 
       17 65402 1 1 110 GLN N    N -30.886  -9.555   4.073 1.00 . A A . 110 GLN N    1 1 
       17 65403 1 1 110 GLN NE2  N -35.193 -11.204   5.835 1.00 . A A . 110 GLN NE2  1 1 
       17 65404 1 1 110 GLN O    O -33.495 -11.638   2.814 1.00 . A A . 110 GLN O    1 1 
       17 65405 1 1 110 GLN OE1  O -34.646 -10.510   7.900 1.00 . A A . 110 GLN OE1  1 1 
       17 65406 1 1 111 GLY C    C -34.189  -9.189   0.687 1.00 . A A . 111 GLY C    1 1 
       17 65407 1 1 111 GLY CA   C -34.528  -9.177   2.164 1.00 . A A . 111 GLY CA   1 1 
       17 65408 1 1 111 GLY H    H -32.889  -8.637   3.391 1.00 . A A . 111 GLY H    1 1 
       17 65409 1 1 111 GLY HA2  H -35.255  -9.952   2.362 1.00 . A A . 111 GLY HA2  1 1 
       17 65410 1 1 111 GLY HA3  H -34.961  -8.221   2.415 1.00 . A A . 111 GLY HA3  1 1 
       17 65411 1 1 111 GLY N    N -33.367  -9.401   3.005 1.00 . A A . 111 GLY N    1 1 
       17 65412 1 1 111 GLY O    O -33.016  -9.209   0.313 1.00 . A A . 111 GLY O    1 1 
       17 65413 1 1 112 ASP C    C -35.080  -7.760  -2.148 1.00 . A A . 112 ASP C    1 1 
       17 65414 1 1 112 ASP CA   C -35.025  -9.179  -1.597 1.00 . A A . 112 ASP CA   1 1 
       17 65415 1 1 112 ASP CB   C -36.090 -10.045  -2.272 1.00 . A A . 112 ASP CB   1 1 
       17 65416 1 1 112 ASP CG   C -35.713 -11.513  -2.290 1.00 . A A . 112 ASP CG   1 1 
       17 65417 1 1 112 ASP H    H -36.128  -9.154   0.206 1.00 . A A . 112 ASP H    1 1 
       17 65418 1 1 112 ASP HA   H -34.051  -9.595  -1.802 1.00 . A A . 112 ASP HA   1 1 
       17 65419 1 1 112 ASP HB2  H -37.023  -9.939  -1.739 1.00 . A A . 112 ASP HB2  1 1 
       17 65420 1 1 112 ASP HB3  H -36.222  -9.713  -3.292 1.00 . A A . 112 ASP HB3  1 1 
       17 65421 1 1 112 ASP N    N -35.217  -9.173  -0.153 1.00 . A A . 112 ASP N    1 1 
       17 65422 1 1 112 ASP O    O -35.823  -6.917  -1.644 1.00 . A A . 112 ASP O    1 1 
       17 65423 1 1 112 ASP OD1  O -34.950 -11.919  -3.192 1.00 . A A . 112 ASP OD1  1 1 
       17 65424 1 1 112 ASP OD2  O -36.178 -12.257  -1.402 1.00 . A A . 112 ASP OD2  1 1 
       17 65425 1 1 113 GLY C    C -33.431  -5.200  -2.962 1.00 . A A . 113 GLY C    1 1 
       17 65426 1 1 113 GLY CA   C -34.264  -6.174  -3.772 1.00 . A A . 113 GLY CA   1 1 
       17 65427 1 1 113 GLY H    H -33.713  -8.206  -3.540 1.00 . A A . 113 GLY H    1 1 
       17 65428 1 1 113 GLY HA2  H -33.853  -6.243  -4.769 1.00 . A A . 113 GLY HA2  1 1 
       17 65429 1 1 113 GLY HA3  H -35.275  -5.801  -3.834 1.00 . A A . 113 GLY HA3  1 1 
       17 65430 1 1 113 GLY N    N -34.288  -7.497  -3.181 1.00 . A A . 113 GLY N    1 1 
       17 65431 1 1 113 GLY O    O -32.925  -5.548  -1.895 1.00 . A A . 113 GLY O    1 1 
       17 65432 1 1 114 MET C    C -31.073  -3.417  -2.574 1.00 . A A . 114 MET C    1 1 
       17 65433 1 1 114 MET CA   C -32.510  -2.960  -2.770 1.00 . A A . 114 MET CA   1 1 
       17 65434 1 1 114 MET CB   C -33.145  -2.640  -1.416 1.00 . A A . 114 MET CB   1 1 
       17 65435 1 1 114 MET CE   C -37.014  -1.522  -2.501 1.00 . A A . 114 MET CE   1 1 
       17 65436 1 1 114 MET CG   C -34.661  -2.553  -1.463 1.00 . A A . 114 MET CG   1 1 
       17 65437 1 1 114 MET H    H -33.715  -3.757  -4.318 1.00 . A A . 114 MET H    1 1 
       17 65438 1 1 114 MET HA   H -32.506  -2.066  -3.375 1.00 . A A . 114 MET HA   1 1 
       17 65439 1 1 114 MET HB2  H -32.872  -3.413  -0.713 1.00 . A A . 114 MET HB2  1 1 
       17 65440 1 1 114 MET HB3  H -32.761  -1.694  -1.065 1.00 . A A . 114 MET HB3  1 1 
       17 65441 1 1 114 MET HE1  H -37.210  -2.505  -2.100 1.00 . A A . 114 MET HE1  1 1 
       17 65442 1 1 114 MET HE2  H -37.479  -0.777  -1.871 1.00 . A A . 114 MET HE2  1 1 
       17 65443 1 1 114 MET HE3  H -37.419  -1.453  -3.500 1.00 . A A . 114 MET HE3  1 1 
       17 65444 1 1 114 MET HG2  H -35.052  -3.495  -1.817 1.00 . A A . 114 MET HG2  1 1 
       17 65445 1 1 114 MET HG3  H -35.028  -2.364  -0.465 1.00 . A A . 114 MET HG3  1 1 
       17 65446 1 1 114 MET N    N -33.289  -3.979  -3.465 1.00 . A A . 114 MET N    1 1 
       17 65447 1 1 114 MET O    O -30.750  -4.591  -2.752 1.00 . A A . 114 MET O    1 1 
       17 65448 1 1 114 MET SD   S -35.247  -1.240  -2.553 1.00 . A A . 114 MET SD   1 1 
       17 65449 1 1 115 VAL C    C -28.017  -2.743  -3.288 1.00 . A A . 115 VAL C    1 1 
       17 65450 1 1 115 VAL CA   C -28.797  -2.751  -1.977 1.00 . A A . 115 VAL CA   1 1 
       17 65451 1 1 115 VAL CB   C -28.579  -4.108  -1.273 1.00 . A A . 115 VAL CB   1 1 
       17 65452 1 1 115 VAL CG1  C -27.181  -4.188  -0.684 1.00 . A A . 115 VAL CG1  1 1 
       17 65453 1 1 115 VAL CG2  C -29.633  -4.329  -0.197 1.00 . A A . 115 VAL CG2  1 1 
       17 65454 1 1 115 VAL H    H -30.547  -1.557  -2.086 1.00 . A A . 115 VAL H    1 1 
       17 65455 1 1 115 VAL HA   H -28.407  -1.973  -1.337 1.00 . A A . 115 VAL HA   1 1 
       17 65456 1 1 115 VAL HB   H -28.679  -4.893  -2.010 1.00 . A A . 115 VAL HB   1 1 
       17 65457 1 1 115 VAL HG11 H -26.708  -3.218  -0.744 1.00 . A A . 115 VAL HG11 1 1 
       17 65458 1 1 115 VAL HG12 H -27.242  -4.495   0.350 1.00 . A A . 115 VAL HG12 1 1 
       17 65459 1 1 115 VAL HG13 H -26.597  -4.907  -1.239 1.00 . A A . 115 VAL HG13 1 1 
       17 65460 1 1 115 VAL HG21 H -30.275  -3.463  -0.138 1.00 . A A . 115 VAL HG21 1 1 
       17 65461 1 1 115 VAL HG22 H -30.224  -5.199  -0.444 1.00 . A A . 115 VAL HG22 1 1 
       17 65462 1 1 115 VAL HG23 H -29.147  -4.483   0.756 1.00 . A A . 115 VAL HG23 1 1 
       17 65463 1 1 115 VAL N    N -30.215  -2.472  -2.205 1.00 . A A . 115 VAL N    1 1 
       17 65464 1 1 115 VAL O    O -28.256  -3.569  -4.169 1.00 . A A . 115 VAL O    1 1 
       17 65465 1 1 116 ARG C    C -24.974  -2.486  -4.464 1.00 . A A . 116 ARG C    1 1 
       17 65466 1 1 116 ARG CA   C -26.265  -1.689  -4.611 1.00 . A A . 116 ARG CA   1 1 
       17 65467 1 1 116 ARG CB   C -25.941  -0.221  -4.896 1.00 . A A . 116 ARG CB   1 1 
       17 65468 1 1 116 ARG CD   C -26.825  -0.092  -7.243 1.00 . A A . 116 ARG CD   1 1 
       17 65469 1 1 116 ARG CG   C -26.934   0.452  -5.828 1.00 . A A . 116 ARG CG   1 1 
       17 65470 1 1 116 ARG CZ   C -29.123   0.017  -8.112 1.00 . A A . 116 ARG CZ   1 1 
       17 65471 1 1 116 ARG H    H -26.940  -1.176  -2.671 1.00 . A A . 116 ARG H    1 1 
       17 65472 1 1 116 ARG HA   H -26.831  -2.091  -5.438 1.00 . A A . 116 ARG HA   1 1 
       17 65473 1 1 116 ARG HB2  H -25.932   0.322  -3.962 1.00 . A A . 116 ARG HB2  1 1 
       17 65474 1 1 116 ARG HB3  H -24.961  -0.162  -5.345 1.00 . A A . 116 ARG HB3  1 1 
       17 65475 1 1 116 ARG HD2  H -25.858   0.175  -7.644 1.00 . A A . 116 ARG HD2  1 1 
       17 65476 1 1 116 ARG HD3  H -26.914  -1.168  -7.209 1.00 . A A . 116 ARG HD3  1 1 
       17 65477 1 1 116 ARG HE   H -27.609   1.151  -8.745 1.00 . A A . 116 ARG HE   1 1 
       17 65478 1 1 116 ARG HG2  H -27.934   0.276  -5.462 1.00 . A A . 116 ARG HG2  1 1 
       17 65479 1 1 116 ARG HG3  H -26.735   1.513  -5.845 1.00 . A A . 116 ARG HG3  1 1 
       17 65480 1 1 116 ARG HH11 H -28.833  -1.344  -6.646 1.00 . A A . 116 ARG HH11 1 1 
       17 65481 1 1 116 ARG HH12 H -30.446  -1.259  -7.270 1.00 . A A . 116 ARG HH12 1 1 
       17 65482 1 1 116 ARG HH21 H -29.731   1.273  -9.574 1.00 . A A . 116 ARG HH21 1 1 
       17 65483 1 1 116 ARG HH22 H -30.957   0.229  -8.935 1.00 . A A . 116 ARG HH22 1 1 
       17 65484 1 1 116 ARG N    N -27.083  -1.804  -3.409 1.00 . A A . 116 ARG N    1 1 
       17 65485 1 1 116 ARG NE   N -27.864   0.442  -8.119 1.00 . A A . 116 ARG NE   1 1 
       17 65486 1 1 116 ARG NH1  N -29.498  -0.940  -7.273 1.00 . A A . 116 ARG NH1  1 1 
       17 65487 1 1 116 ARG NH2  N -30.010   0.550  -8.942 1.00 . A A . 116 ARG NH2  1 1 
       17 65488 1 1 116 ARG O    O -24.423  -2.596  -3.369 1.00 . A A . 116 ARG O    1 1 
       17 65489 1 1 117 ARG C    C -22.242  -3.266  -6.532 1.00 . A A . 117 ARG C    1 1 
       17 65490 1 1 117 ARG CA   C -23.272  -3.835  -5.560 1.00 . A A . 117 ARG CA   1 1 
       17 65491 1 1 117 ARG CB   C -23.575  -5.291  -5.914 1.00 . A A . 117 ARG CB   1 1 
       17 65492 1 1 117 ARG CD   C -22.793  -7.679  -5.829 1.00 . A A . 117 ARG CD   1 1 
       17 65493 1 1 117 ARG CG   C -22.381  -6.218  -5.756 1.00 . A A . 117 ARG CG   1 1 
       17 65494 1 1 117 ARG CZ   C -24.360  -9.205  -4.704 1.00 . A A . 117 ARG CZ   1 1 
       17 65495 1 1 117 ARG H    H -24.981  -2.924  -6.416 1.00 . A A . 117 ARG H    1 1 
       17 65496 1 1 117 ARG HA   H -22.863  -3.795  -4.562 1.00 . A A . 117 ARG HA   1 1 
       17 65497 1 1 117 ARG HB2  H -24.367  -5.648  -5.273 1.00 . A A . 117 ARG HB2  1 1 
       17 65498 1 1 117 ARG HB3  H -23.906  -5.338  -6.942 1.00 . A A . 117 ARG HB3  1 1 
       17 65499 1 1 117 ARG HD2  H -23.272  -7.858  -6.781 1.00 . A A . 117 ARG HD2  1 1 
       17 65500 1 1 117 ARG HD3  H -21.908  -8.293  -5.752 1.00 . A A . 117 ARG HD3  1 1 
       17 65501 1 1 117 ARG HE   H -23.866  -7.388  -4.045 1.00 . A A . 117 ARG HE   1 1 
       17 65502 1 1 117 ARG HG2  H -21.673  -6.014  -6.544 1.00 . A A . 117 ARG HG2  1 1 
       17 65503 1 1 117 ARG HG3  H -21.918  -6.031  -4.797 1.00 . A A . 117 ARG HG3  1 1 
       17 65504 1 1 117 ARG HH11 H -23.565  -9.917  -6.421 1.00 . A A . 117 ARG HH11 1 1 
       17 65505 1 1 117 ARG HH12 H -24.669 -10.982  -5.616 1.00 . A A . 117 ARG HH12 1 1 
       17 65506 1 1 117 ARG HH21 H -25.320  -8.783  -2.976 1.00 . A A . 117 ARG HH21 1 1 
       17 65507 1 1 117 ARG HH22 H -25.665 -10.338  -3.657 1.00 . A A . 117 ARG HH22 1 1 
       17 65508 1 1 117 ARG N    N -24.498  -3.045  -5.571 1.00 . A A . 117 ARG N    1 1 
       17 65509 1 1 117 ARG NE   N -23.718  -8.043  -4.759 1.00 . A A . 117 ARG NE   1 1 
       17 65510 1 1 117 ARG NH1  N -24.183 -10.108  -5.658 1.00 . A A . 117 ARG NH1  1 1 
       17 65511 1 1 117 ARG NH2  N -25.183  -9.463  -3.697 1.00 . A A . 117 ARG NH2  1 1 
       17 65512 1 1 117 ARG O    O -22.565  -2.939  -7.675 1.00 . A A . 117 ARG O    1 1 
       17 65513 1 1 118 LYS C    C -18.736  -3.587  -6.893 1.00 . A A . 118 LYS C    1 1 
       17 65514 1 1 118 LYS CA   C -19.919  -2.628  -6.889 1.00 . A A . 118 LYS CA   1 1 
       17 65515 1 1 118 LYS CB   C -19.478  -1.254  -6.376 1.00 . A A . 118 LYS CB   1 1 
       17 65516 1 1 118 LYS CD   C -19.561   0.777  -7.856 1.00 . A A . 118 LYS CD   1 1 
       17 65517 1 1 118 LYS CE   C -18.508   1.602  -7.132 1.00 . A A . 118 LYS CE   1 1 
       17 65518 1 1 118 LYS CG   C -20.335  -0.109  -6.893 1.00 . A A . 118 LYS CG   1 1 
       17 65519 1 1 118 LYS H    H -20.811  -3.433  -5.148 1.00 . A A . 118 LYS H    1 1 
       17 65520 1 1 118 LYS HA   H -20.282  -2.525  -7.901 1.00 . A A . 118 LYS HA   1 1 
       17 65521 1 1 118 LYS HB2  H -19.528  -1.253  -5.297 1.00 . A A . 118 LYS HB2  1 1 
       17 65522 1 1 118 LYS HB3  H -18.458  -1.078  -6.682 1.00 . A A . 118 LYS HB3  1 1 
       17 65523 1 1 118 LYS HD2  H -19.073   0.155  -8.591 1.00 . A A . 118 LYS HD2  1 1 
       17 65524 1 1 118 LYS HD3  H -20.252   1.446  -8.349 1.00 . A A . 118 LYS HD3  1 1 
       17 65525 1 1 118 LYS HE2  H -18.397   1.218  -6.129 1.00 . A A . 118 LYS HE2  1 1 
       17 65526 1 1 118 LYS HE3  H -17.571   1.507  -7.659 1.00 . A A . 118 LYS HE3  1 1 
       17 65527 1 1 118 LYS HG2  H -21.193  -0.517  -7.406 1.00 . A A . 118 LYS HG2  1 1 
       17 65528 1 1 118 LYS HG3  H -20.664   0.487  -6.054 1.00 . A A . 118 LYS HG3  1 1 
       17 65529 1 1 118 LYS HZ1  H -19.914   3.142  -7.017 1.00 . A A . 118 LYS HZ1  1 1 
       17 65530 1 1 118 LYS HZ2  H -18.465   3.476  -6.212 1.00 . A A . 118 LYS HZ2  1 1 
       17 65531 1 1 118 LYS HZ3  H -18.530   3.543  -7.901 1.00 . A A . 118 LYS HZ3  1 1 
       17 65532 1 1 118 LYS N    N -21.003  -3.153  -6.067 1.00 . A A . 118 LYS N    1 1 
       17 65533 1 1 118 LYS NZ   N -18.881   3.041  -7.060 1.00 . A A . 118 LYS NZ   1 1 
       17 65534 1 1 118 LYS O    O -18.621  -4.450  -6.023 1.00 . A A . 118 LYS O    1 1 
       17 65535 1 1 119 ASN C    C -15.425  -3.464  -8.207 1.00 . A A . 119 ASN C    1 1 
       17 65536 1 1 119 ASN CA   C -16.690  -4.290  -7.998 1.00 . A A . 119 ASN CA   1 1 
       17 65537 1 1 119 ASN CB   C -16.868  -5.275  -9.155 1.00 . A A . 119 ASN CB   1 1 
       17 65538 1 1 119 ASN CG   C -18.168  -6.050  -9.060 1.00 . A A . 119 ASN CG   1 1 
       17 65539 1 1 119 ASN H    H -18.016  -2.730  -8.545 1.00 . A A . 119 ASN H    1 1 
       17 65540 1 1 119 ASN HA   H -16.591  -4.846  -7.077 1.00 . A A . 119 ASN HA   1 1 
       17 65541 1 1 119 ASN HB2  H -16.863  -4.732 -10.088 1.00 . A A . 119 ASN HB2  1 1 
       17 65542 1 1 119 ASN HB3  H -16.049  -5.980  -9.149 1.00 . A A . 119 ASN HB3  1 1 
       17 65543 1 1 119 ASN HD21 H -17.416  -7.184  -7.610 1.00 . A A . 119 ASN HD21 1 1 
       17 65544 1 1 119 ASN HD22 H -19.042  -7.540  -8.073 1.00 . A A . 119 ASN HD22 1 1 
       17 65545 1 1 119 ASN N    N -17.863  -3.433  -7.879 1.00 . A A . 119 ASN N    1 1 
       17 65546 1 1 119 ASN ND2  N -18.213  -7.023  -8.156 1.00 . A A . 119 ASN ND2  1 1 
       17 65547 1 1 119 ASN O    O -15.478  -2.343  -8.714 1.00 . A A . 119 ASN O    1 1 
       17 65548 1 1 119 ASN OD1  O -19.121  -5.778  -9.789 1.00 . A A . 119 ASN OD1  1 1 
       17 65549 1 1 120 LEU C    C -11.897  -4.352  -8.279 1.00 . A A . 120 LEU C    1 1 
       17 65550 1 1 120 LEU CA   C -13.003  -3.351  -7.951 1.00 . A A . 120 LEU CA   1 1 
       17 65551 1 1 120 LEU CB   C -12.659  -2.590  -6.668 1.00 . A A . 120 LEU CB   1 1 
       17 65552 1 1 120 LEU CD1  C -13.720  -0.328  -6.477 1.00 . A A . 120 LEU CD1  1 1 
       17 65553 1 1 120 LEU CD2  C -11.281  -0.605  -6.000 1.00 . A A . 120 LEU CD2  1 1 
       17 65554 1 1 120 LEU CG   C -12.453  -1.085  -6.843 1.00 . A A . 120 LEU CG   1 1 
       17 65555 1 1 120 LEU H    H -14.313  -4.923  -7.416 1.00 . A A . 120 LEU H    1 1 
       17 65556 1 1 120 LEU HA   H -13.087  -2.645  -8.766 1.00 . A A . 120 LEU HA   1 1 
       17 65557 1 1 120 LEU HB2  H -13.460  -2.743  -5.959 1.00 . A A . 120 LEU HB2  1 1 
       17 65558 1 1 120 LEU HB3  H -11.752  -3.009  -6.257 1.00 . A A . 120 LEU HB3  1 1 
       17 65559 1 1 120 LEU HD11 H -14.165  -0.773  -5.600 1.00 . A A . 120 LEU HD11 1 1 
       17 65560 1 1 120 LEU HD12 H -13.476   0.704  -6.271 1.00 . A A . 120 LEU HD12 1 1 
       17 65561 1 1 120 LEU HD13 H -14.418  -0.375  -7.300 1.00 . A A . 120 LEU HD13 1 1 
       17 65562 1 1 120 LEU HD21 H -11.098  -1.308  -5.202 1.00 . A A . 120 LEU HD21 1 1 
       17 65563 1 1 120 LEU HD22 H -10.400  -0.527  -6.622 1.00 . A A . 120 LEU HD22 1 1 
       17 65564 1 1 120 LEU HD23 H -11.511   0.364  -5.581 1.00 . A A . 120 LEU HD23 1 1 
       17 65565 1 1 120 LEU HG   H -12.228  -0.877  -7.879 1.00 . A A . 120 LEU HG   1 1 
       17 65566 1 1 120 LEU N    N -14.287  -4.027  -7.812 1.00 . A A . 120 LEU N    1 1 
       17 65567 1 1 120 LEU O    O -11.325  -4.972  -7.382 1.00 . A A . 120 LEU O    1 1 
       17 65568 1 1 121 PRO C    C  -9.216  -5.253  -9.303 1.00 . A A . 121 PRO C    1 1 
       17 65569 1 1 121 PRO CA   C -10.546  -5.463 -10.021 1.00 . A A . 121 PRO CA   1 1 
       17 65570 1 1 121 PRO CB   C -10.400  -5.150 -11.512 1.00 . A A . 121 PRO CB   1 1 
       17 65571 1 1 121 PRO CD   C -12.221  -3.828 -10.708 1.00 . A A . 121 PRO CD   1 1 
       17 65572 1 1 121 PRO CG   C -11.718  -4.580 -11.909 1.00 . A A . 121 PRO CG   1 1 
       17 65573 1 1 121 PRO HA   H -10.860  -6.488  -9.897 1.00 . A A . 121 PRO HA   1 1 
       17 65574 1 1 121 PRO HB2  H  -9.601  -4.437 -11.657 1.00 . A A . 121 PRO HB2  1 1 
       17 65575 1 1 121 PRO HB3  H -10.184  -6.058 -12.054 1.00 . A A . 121 PRO HB3  1 1 
       17 65576 1 1 121 PRO HD2  H -11.907  -2.796 -10.750 1.00 . A A . 121 PRO HD2  1 1 
       17 65577 1 1 121 PRO HD3  H -13.296  -3.894 -10.645 1.00 . A A . 121 PRO HD3  1 1 
       17 65578 1 1 121 PRO HG2  H -11.591  -3.909 -12.745 1.00 . A A . 121 PRO HG2  1 1 
       17 65579 1 1 121 PRO HG3  H -12.400  -5.377 -12.164 1.00 . A A . 121 PRO HG3  1 1 
       17 65580 1 1 121 PRO N    N -11.584  -4.526  -9.575 1.00 . A A . 121 PRO N    1 1 
       17 65581 1 1 121 PRO O    O  -8.887  -4.142  -8.886 1.00 . A A . 121 PRO O    1 1 
       17 65582 1 1 122 ILE C    C  -6.022  -6.435  -9.520 1.00 . A A . 122 ILE C    1 1 
       17 65583 1 1 122 ILE CA   C  -7.155  -6.281  -8.509 1.00 . A A . 122 ILE CA   1 1 
       17 65584 1 1 122 ILE CB   C  -7.025  -7.380  -7.437 1.00 . A A . 122 ILE CB   1 1 
       17 65585 1 1 122 ILE CD1  C  -8.062  -6.086  -5.506 1.00 . A A . 122 ILE CD1  1 1 
       17 65586 1 1 122 ILE CG1  C  -8.172  -7.280  -6.430 1.00 . A A . 122 ILE CG1  1 1 
       17 65587 1 1 122 ILE CG2  C  -5.682  -7.276  -6.730 1.00 . A A . 122 ILE CG2  1 1 
       17 65588 1 1 122 ILE H    H  -8.772  -7.189  -9.525 1.00 . A A . 122 ILE H    1 1 
       17 65589 1 1 122 ILE HA   H  -7.065  -5.320  -8.024 1.00 . A A . 122 ILE HA   1 1 
       17 65590 1 1 122 ILE HB   H  -7.071  -8.340  -7.929 1.00 . A A . 122 ILE HB   1 1 
       17 65591 1 1 122 ILE HD11 H  -7.383  -5.362  -5.932 1.00 . A A . 122 ILE HD11 1 1 
       17 65592 1 1 122 ILE HD12 H  -9.036  -5.635  -5.382 1.00 . A A . 122 ILE HD12 1 1 
       17 65593 1 1 122 ILE HD13 H  -7.689  -6.407  -4.544 1.00 . A A . 122 ILE HD13 1 1 
       17 65594 1 1 122 ILE HG12 H  -9.106  -7.199  -6.965 1.00 . A A . 122 ILE HG12 1 1 
       17 65595 1 1 122 ILE HG13 H  -8.187  -8.170  -5.820 1.00 . A A . 122 ILE HG13 1 1 
       17 65596 1 1 122 ILE HG21 H  -5.486  -6.244  -6.480 1.00 . A A . 122 ILE HG21 1 1 
       17 65597 1 1 122 ILE HG22 H  -5.705  -7.867  -5.827 1.00 . A A . 122 ILE HG22 1 1 
       17 65598 1 1 122 ILE HG23 H  -4.903  -7.643  -7.381 1.00 . A A . 122 ILE HG23 1 1 
       17 65599 1 1 122 ILE N    N  -8.453  -6.334  -9.170 1.00 . A A . 122 ILE N    1 1 
       17 65600 1 1 122 ILE O    O  -6.178  -7.101 -10.544 1.00 . A A . 122 ILE O    1 1 
       17 65601 1 1 123 GLU C    C  -2.465  -6.234  -9.333 1.00 . A A . 123 GLU C    1 1 
       17 65602 1 1 123 GLU CA   C  -3.725  -5.882 -10.111 1.00 . A A . 123 GLU CA   1 1 
       17 65603 1 1 123 GLU CB   C  -3.535  -4.552 -10.840 1.00 . A A . 123 GLU CB   1 1 
       17 65604 1 1 123 GLU CD   C  -2.848  -3.446 -13.005 1.00 . A A . 123 GLU CD   1 1 
       17 65605 1 1 123 GLU CG   C  -3.386  -4.701 -12.345 1.00 . A A . 123 GLU CG   1 1 
       17 65606 1 1 123 GLU H    H  -4.821  -5.299  -8.396 1.00 . A A . 123 GLU H    1 1 
       17 65607 1 1 123 GLU HA   H  -3.904  -6.658 -10.840 1.00 . A A . 123 GLU HA   1 1 
       17 65608 1 1 123 GLU HB2  H  -4.391  -3.922 -10.645 1.00 . A A . 123 GLU HB2  1 1 
       17 65609 1 1 123 GLU HB3  H  -2.648  -4.067 -10.458 1.00 . A A . 123 GLU HB3  1 1 
       17 65610 1 1 123 GLU HG2  H  -2.706  -5.515 -12.548 1.00 . A A . 123 GLU HG2  1 1 
       17 65611 1 1 123 GLU HG3  H  -4.353  -4.927 -12.770 1.00 . A A . 123 GLU HG3  1 1 
       17 65612 1 1 123 GLU N    N  -4.883  -5.815  -9.227 1.00 . A A . 123 GLU N    1 1 
       17 65613 1 1 123 GLU O    O  -2.434  -6.151  -8.107 1.00 . A A . 123 GLU O    1 1 
       17 65614 1 1 123 GLU OE1  O  -3.584  -2.438 -13.054 1.00 . A A . 123 GLU OE1  1 1 
       17 65615 1 1 123 GLU OE2  O  -1.690  -3.471 -13.473 1.00 . A A . 123 GLU OE2  1 1 
       17 65616 1 1 124 TYR C    C   1.011  -6.301 -10.114 1.00 . A A . 124 TYR C    1 1 
       17 65617 1 1 124 TYR CA   C  -0.163  -7.006  -9.439 1.00 . A A . 124 TYR CA   1 1 
       17 65618 1 1 124 TYR CB   C   0.033  -8.521  -9.504 1.00 . A A . 124 TYR CB   1 1 
       17 65619 1 1 124 TYR CD1  C  -1.061  -9.541  -7.470 1.00 . A A . 124 TYR CD1  1 1 
       17 65620 1 1 124 TYR CD2  C  -2.139  -9.807  -9.580 1.00 . A A . 124 TYR CD2  1 1 
       17 65621 1 1 124 TYR CE1  C  -2.073 -10.256  -6.859 1.00 . A A . 124 TYR CE1  1 1 
       17 65622 1 1 124 TYR CE2  C  -3.154 -10.523  -8.976 1.00 . A A . 124 TYR CE2  1 1 
       17 65623 1 1 124 TYR CG   C  -1.077  -9.305  -8.839 1.00 . A A . 124 TYR CG   1 1 
       17 65624 1 1 124 TYR CZ   C  -3.117 -10.744  -7.616 1.00 . A A . 124 TYR CZ   1 1 
       17 65625 1 1 124 TYR H    H  -1.524  -6.684 -11.032 1.00 . A A . 124 TYR H    1 1 
       17 65626 1 1 124 TYR HA   H  -0.200  -6.702  -8.403 1.00 . A A . 124 TYR HA   1 1 
       17 65627 1 1 124 TYR HB2  H   0.080  -8.827 -10.539 1.00 . A A . 124 TYR HB2  1 1 
       17 65628 1 1 124 TYR HB3  H   0.962  -8.779  -9.015 1.00 . A A . 124 TYR HB3  1 1 
       17 65629 1 1 124 TYR HD1  H  -0.242  -9.155  -6.881 1.00 . A A . 124 TYR HD1  1 1 
       17 65630 1 1 124 TYR HD2  H  -2.165  -9.632 -10.646 1.00 . A A . 124 TYR HD2  1 1 
       17 65631 1 1 124 TYR HE1  H  -2.043 -10.430  -5.794 1.00 . A A . 124 TYR HE1  1 1 
       17 65632 1 1 124 TYR HE2  H  -3.972 -10.905  -9.569 1.00 . A A . 124 TYR HE2  1 1 
       17 65633 1 1 124 TYR HH   H  -4.680 -10.860  -6.503 1.00 . A A . 124 TYR HH   1 1 
       17 65634 1 1 124 TYR N    N  -1.429  -6.634 -10.058 1.00 . A A . 124 TYR N    1 1 
       17 65635 1 1 124 TYR O    O   1.310  -6.551 -11.282 1.00 . A A . 124 TYR O    1 1 
       17 65636 1 1 124 TYR OH   O  -4.126 -11.458  -7.010 1.00 . A A . 124 TYR OH   1 1 
       17 65637 1 1 125 ASN C    C   4.128  -5.279  -9.359 1.00 . A A . 125 ASN C    1 1 
       17 65638 1 1 125 ASN CA   C   2.825  -4.689  -9.888 1.00 . A A . 125 ASN CA   1 1 
       17 65639 1 1 125 ASN CB   C   2.728  -3.208  -9.509 1.00 . A A . 125 ASN CB   1 1 
       17 65640 1 1 125 ASN CG   C   3.962  -2.422  -9.913 1.00 . A A . 125 ASN CG   1 1 
       17 65641 1 1 125 ASN H    H   1.394  -5.273  -8.442 1.00 . A A . 125 ASN H    1 1 
       17 65642 1 1 125 ASN HA   H   2.815  -4.778 -10.964 1.00 . A A . 125 ASN HA   1 1 
       17 65643 1 1 125 ASN HB2  H   1.873  -2.772 -10.001 1.00 . A A . 125 ASN HB2  1 1 
       17 65644 1 1 125 ASN HB3  H   2.604  -3.125  -8.438 1.00 . A A . 125 ASN HB3  1 1 
       17 65645 1 1 125 ASN HD21 H   3.918  -1.412  -8.197 1.00 . A A . 125 ASN HD21 1 1 
       17 65646 1 1 125 ASN HD22 H   5.200  -1.000  -9.280 1.00 . A A . 125 ASN HD22 1 1 
       17 65647 1 1 125 ASN N    N   1.677  -5.424  -9.368 1.00 . A A . 125 ASN N    1 1 
       17 65648 1 1 125 ASN ND2  N   4.405  -1.520  -9.042 1.00 . A A . 125 ASN ND2  1 1 
       17 65649 1 1 125 ASN O    O   4.714  -4.763  -8.407 1.00 . A A . 125 ASN O    1 1 
       17 65650 1 1 125 ASN OD1  O   4.512  -2.622 -10.996 1.00 . A A . 125 ASN OD1  1 1 
       17 65651 1 1 126 LEU C    C   7.003  -6.092  -9.728 1.00 . A A . 126 LEU C    1 1 
       17 65652 1 1 126 LEU CA   C   5.808  -7.027  -9.574 1.00 . A A . 126 LEU CA   1 1 
       17 65653 1 1 126 LEU CB   C   6.027  -8.294 -10.402 1.00 . A A . 126 LEU CB   1 1 
       17 65654 1 1 126 LEU CD1  C   5.035 -10.405 -11.318 1.00 . A A . 126 LEU CD1  1 1 
       17 65655 1 1 126 LEU CD2  C   5.237 -10.092  -8.845 1.00 . A A . 126 LEU CD2  1 1 
       17 65656 1 1 126 LEU CG   C   4.995  -9.400 -10.179 1.00 . A A . 126 LEU CG   1 1 
       17 65657 1 1 126 LEU H    H   4.061  -6.727 -10.734 1.00 . A A . 126 LEU H    1 1 
       17 65658 1 1 126 LEU HA   H   5.708  -7.299  -8.535 1.00 . A A . 126 LEU HA   1 1 
       17 65659 1 1 126 LEU HB2  H   6.013  -8.022 -11.448 1.00 . A A . 126 LEU HB2  1 1 
       17 65660 1 1 126 LEU HB3  H   7.003  -8.689 -10.163 1.00 . A A . 126 LEU HB3  1 1 
       17 65661 1 1 126 LEU HD11 H   6.061 -10.631 -11.565 1.00 . A A . 126 LEU HD11 1 1 
       17 65662 1 1 126 LEU HD12 H   4.530 -11.312 -11.016 1.00 . A A . 126 LEU HD12 1 1 
       17 65663 1 1 126 LEU HD13 H   4.540  -9.989 -12.183 1.00 . A A . 126 LEU HD13 1 1 
       17 65664 1 1 126 LEU HD21 H   5.220  -9.361  -8.051 1.00 . A A . 126 LEU HD21 1 1 
       17 65665 1 1 126 LEU HD22 H   4.462 -10.826  -8.675 1.00 . A A . 126 LEU HD22 1 1 
       17 65666 1 1 126 LEU HD23 H   6.199 -10.582  -8.863 1.00 . A A . 126 LEU HD23 1 1 
       17 65667 1 1 126 LEU HG   H   4.007  -8.963 -10.155 1.00 . A A . 126 LEU HG   1 1 
       17 65668 1 1 126 LEU N    N   4.574  -6.363  -9.982 1.00 . A A . 126 LEU N    1 1 
       17 65669 1 1 126 LEU O    O   7.060  -5.367 -10.742 1.00 . A A . 126 LEU O    1 1 
       17 65670 1 1 126 LEU OXT  O   7.873  -6.094  -8.830 1.00 . A A . 126 LEU OXT  1 1 
       17 65671 2 1   1 ALA C    C  37.482   2.746   3.690 1.00 . B B .   1 ALA C    1 1 
       17 65672 2 1   1 ALA CA   C  36.655   3.376   4.805 1.00 . B B .   1 ALA CA   1 1 
       17 65673 2 1   1 ALA CB   C  37.338   4.634   5.322 1.00 . B B .   1 ALA CB   1 1 
       17 65674 2 1   1 ALA H1   H  36.338   1.465   5.500 1.00 . B B .   1 ALA H1   1 1 
       17 65675 2 1   1 ALA H2   H  37.268   2.462   6.544 1.00 . B B .   1 ALA H2   1 1 
       17 65676 2 1   1 ALA H3   H  35.575   2.697   6.419 1.00 . B B .   1 ALA H3   1 1 
       17 65677 2 1   1 ALA HA   H  35.691   3.657   4.407 1.00 . B B .   1 ALA HA   1 1 
       17 65678 2 1   1 ALA HB1  H  38.280   4.370   5.780 1.00 . B B .   1 ALA HB1  1 1 
       17 65679 2 1   1 ALA HB2  H  37.514   5.310   4.499 1.00 . B B .   1 ALA HB2  1 1 
       17 65680 2 1   1 ALA HB3  H  36.704   5.113   6.053 1.00 . B B .   1 ALA HB3  1 1 
       17 65681 2 1   1 ALA N    N  36.440   2.413   5.917 1.00 . B B .   1 ALA N    1 1 
       17 65682 2 1   1 ALA O    O  37.211   2.956   2.507 1.00 . B B .   1 ALA O    1 1 
       17 65683 2 1   2 GLN C    C  38.961  -0.148   2.927 1.00 . B B .   2 GLN C    1 1 
       17 65684 2 1   2 GLN CA   C  39.360   1.313   3.108 1.00 . B B .   2 GLN CA   1 1 
       17 65685 2 1   2 GLN CB   C  40.819   1.404   3.557 1.00 . B B .   2 GLN CB   1 1 
       17 65686 2 1   2 GLN CD   C  42.689   2.889   4.379 1.00 . B B .   2 GLN CD   1 1 
       17 65687 2 1   2 GLN CG   C  41.298   2.829   3.778 1.00 . B B .   2 GLN CG   1 1 
       17 65688 2 1   2 GLN H    H  38.657   1.845   5.032 1.00 . B B .   2 GLN H    1 1 
       17 65689 2 1   2 GLN HA   H  39.252   1.822   2.162 1.00 . B B .   2 GLN HA   1 1 
       17 65690 2 1   2 GLN HB2  H  40.934   0.861   4.484 1.00 . B B .   2 GLN HB2  1 1 
       17 65691 2 1   2 GLN HB3  H  41.446   0.949   2.803 1.00 . B B .   2 GLN HB3  1 1 
       17 65692 2 1   2 GLN HE21 H  43.497   2.452   2.616 1.00 . B B .   2 GLN HE21 1 1 
       17 65693 2 1   2 GLN HE22 H  44.612   2.683   3.915 1.00 . B B .   2 GLN HE22 1 1 
       17 65694 2 1   2 GLN HG2  H  41.312   3.342   2.827 1.00 . B B .   2 GLN HG2  1 1 
       17 65695 2 1   2 GLN HG3  H  40.611   3.328   4.445 1.00 . B B .   2 GLN HG3  1 1 
       17 65696 2 1   2 GLN N    N  38.492   1.973   4.074 1.00 . B B .   2 GLN N    1 1 
       17 65697 2 1   2 GLN NE2  N  43.702   2.651   3.553 1.00 . B B .   2 GLN NE2  1 1 
       17 65698 2 1   2 GLN O    O  39.473  -1.032   3.615 1.00 . B B .   2 GLN O    1 1 
       17 65699 2 1   2 GLN OE1  O  42.852   3.148   5.571 1.00 . B B .   2 GLN OE1  1 1 
       17 65700 2 1   3 SER C    C  37.202  -1.910   0.256 1.00 . B B .   3 SER C    1 1 
       17 65701 2 1   3 SER CA   C  37.576  -1.749   1.725 1.00 . B B .   3 SER CA   1 1 
       17 65702 2 1   3 SER CB   C  36.374  -2.083   2.610 1.00 . B B .   3 SER CB   1 1 
       17 65703 2 1   3 SER H    H  37.674   0.351   1.481 1.00 . B B .   3 SER H    1 1 
       17 65704 2 1   3 SER HA   H  38.382  -2.430   1.955 1.00 . B B .   3 SER HA   1 1 
       17 65705 2 1   3 SER HB2  H  36.274  -1.330   3.377 1.00 . B B .   3 SER HB2  1 1 
       17 65706 2 1   3 SER HB3  H  35.479  -2.101   2.007 1.00 . B B .   3 SER HB3  1 1 
       17 65707 2 1   3 SER HG   H  37.261  -3.308   3.856 1.00 . B B .   3 SER HG   1 1 
       17 65708 2 1   3 SER N    N  38.044  -0.395   1.997 1.00 . B B .   3 SER N    1 1 
       17 65709 2 1   3 SER O    O  37.245  -0.949  -0.514 1.00 . B B .   3 SER O    1 1 
       17 65710 2 1   3 SER OG   O  36.533  -3.347   3.230 1.00 . B B .   3 SER OG   1 1 
       17 65711 2 1   4 VAL C    C  35.046  -2.900  -1.806 1.00 . B B .   4 VAL C    1 1 
       17 65712 2 1   4 VAL CA   C  36.453  -3.412  -1.506 1.00 . B B .   4 VAL CA   1 1 
       17 65713 2 1   4 VAL CB   C  36.514  -4.922  -1.807 1.00 . B B .   4 VAL CB   1 1 
       17 65714 2 1   4 VAL CG1  C  37.935  -5.441  -1.659 1.00 . B B .   4 VAL CG1  1 1 
       17 65715 2 1   4 VAL CG2  C  35.561  -5.686  -0.901 1.00 . B B .   4 VAL CG2  1 1 
       17 65716 2 1   4 VAL H    H  36.821  -3.853   0.531 1.00 . B B .   4 VAL H    1 1 
       17 65717 2 1   4 VAL HA   H  37.155  -2.909  -2.157 1.00 . B B .   4 VAL HA   1 1 
       17 65718 2 1   4 VAL HB   H  36.204  -5.076  -2.831 1.00 . B B .   4 VAL HB   1 1 
       17 65719 2 1   4 VAL HG11 H  38.509  -4.753  -1.056 1.00 . B B .   4 VAL HG11 1 1 
       17 65720 2 1   4 VAL HG12 H  37.917  -6.408  -1.180 1.00 . B B .   4 VAL HG12 1 1 
       17 65721 2 1   4 VAL HG13 H  38.389  -5.531  -2.635 1.00 . B B .   4 VAL HG13 1 1 
       17 65722 2 1   4 VAL HG21 H  34.571  -5.258  -0.975 1.00 . B B .   4 VAL HG21 1 1 
       17 65723 2 1   4 VAL HG22 H  35.529  -6.722  -1.204 1.00 . B B .   4 VAL HG22 1 1 
       17 65724 2 1   4 VAL HG23 H  35.906  -5.620   0.121 1.00 . B B .   4 VAL HG23 1 1 
       17 65725 2 1   4 VAL N    N  36.835  -3.128  -0.128 1.00 . B B .   4 VAL N    1 1 
       17 65726 2 1   4 VAL O    O  34.241  -2.707  -0.895 1.00 . B B .   4 VAL O    1 1 
       17 65727 2 1   5 PRO C    C  32.271  -2.995  -2.909 1.00 . B B .   5 PRO C    1 1 
       17 65728 2 1   5 PRO CA   C  33.415  -2.179  -3.509 1.00 . B B .   5 PRO CA   1 1 
       17 65729 2 1   5 PRO CB   C  33.442  -2.337  -5.030 1.00 . B B .   5 PRO CB   1 1 
       17 65730 2 1   5 PRO CD   C  35.635  -2.876  -4.243 1.00 . B B .   5 PRO CD   1 1 
       17 65731 2 1   5 PRO CG   C  34.885  -2.259  -5.392 1.00 . B B .   5 PRO CG   1 1 
       17 65732 2 1   5 PRO HA   H  33.285  -1.137  -3.255 1.00 . B B .   5 PRO HA   1 1 
       17 65733 2 1   5 PRO HB2  H  33.017  -3.292  -5.303 1.00 . B B .   5 PRO HB2  1 1 
       17 65734 2 1   5 PRO HB3  H  32.878  -1.540  -5.489 1.00 . B B .   5 PRO HB3  1 1 
       17 65735 2 1   5 PRO HD2  H  35.800  -3.927  -4.421 1.00 . B B .   5 PRO HD2  1 1 
       17 65736 2 1   5 PRO HD3  H  36.574  -2.365  -4.088 1.00 . B B .   5 PRO HD3  1 1 
       17 65737 2 1   5 PRO HG2  H  35.067  -2.815  -6.300 1.00 . B B .   5 PRO HG2  1 1 
       17 65738 2 1   5 PRO HG3  H  35.177  -1.227  -5.518 1.00 . B B .   5 PRO HG3  1 1 
       17 65739 2 1   5 PRO N    N  34.731  -2.672  -3.093 1.00 . B B .   5 PRO N    1 1 
       17 65740 2 1   5 PRO O    O  32.437  -4.173  -2.595 1.00 . B B .   5 PRO O    1 1 
       17 65741 2 1   6 PRO C    C  29.323  -4.076  -3.132 1.00 . B B .   6 PRO C    1 1 
       17 65742 2 1   6 PRO CA   C  29.916  -3.046  -2.177 1.00 . B B .   6 PRO CA   1 1 
       17 65743 2 1   6 PRO CB   C  28.929  -1.900  -1.947 1.00 . B B .   6 PRO CB   1 1 
       17 65744 2 1   6 PRO CD   C  30.809  -0.967  -3.091 1.00 . B B .   6 PRO CD   1 1 
       17 65745 2 1   6 PRO CG   C  29.316  -0.863  -2.943 1.00 . B B .   6 PRO CG   1 1 
       17 65746 2 1   6 PRO HA   H  30.147  -3.522  -1.236 1.00 . B B .   6 PRO HA   1 1 
       17 65747 2 1   6 PRO HB2  H  27.921  -2.252  -2.112 1.00 . B B .   6 PRO HB2  1 1 
       17 65748 2 1   6 PRO HB3  H  29.028  -1.533  -0.936 1.00 . B B .   6 PRO HB3  1 1 
       17 65749 2 1   6 PRO HD2  H  31.103  -0.756  -4.108 1.00 . B B .   6 PRO HD2  1 1 
       17 65750 2 1   6 PRO HD3  H  31.304  -0.295  -2.407 1.00 . B B .   6 PRO HD3  1 1 
       17 65751 2 1   6 PRO HG2  H  28.830  -1.062  -3.887 1.00 . B B .   6 PRO HG2  1 1 
       17 65752 2 1   6 PRO HG3  H  29.042   0.116  -2.578 1.00 . B B .   6 PRO HG3  1 1 
       17 65753 2 1   6 PRO N    N  31.091  -2.374  -2.742 1.00 . B B .   6 PRO N    1 1 
       17 65754 2 1   6 PRO O    O  29.561  -4.030  -4.339 1.00 . B B .   6 PRO O    1 1 
       17 65755 2 1   7 GLY C    C  26.672  -5.561  -4.084 1.00 . B B .   7 GLY C    1 1 
       17 65756 2 1   7 GLY CA   C  27.937  -6.039  -3.396 1.00 . B B .   7 GLY CA   1 1 
       17 65757 2 1   7 GLY H    H  28.401  -4.994  -1.614 1.00 . B B .   7 GLY H    1 1 
       17 65758 2 1   7 GLY HA2  H  28.643  -6.358  -4.148 1.00 . B B .   7 GLY HA2  1 1 
       17 65759 2 1   7 GLY HA3  H  27.693  -6.882  -2.766 1.00 . B B .   7 GLY HA3  1 1 
       17 65760 2 1   7 GLY N    N  28.553  -5.008  -2.582 1.00 . B B .   7 GLY N    1 1 
       17 65761 2 1   7 GLY O    O  26.563  -4.392  -4.452 1.00 . B B .   7 GLY O    1 1 
       17 65762 2 1   8 ASP C    C  23.271  -6.497  -4.013 1.00 . B B .   8 ASP C    1 1 
       17 65763 2 1   8 ASP CA   C  24.453  -6.134  -4.905 1.00 . B B .   8 ASP CA   1 1 
       17 65764 2 1   8 ASP CB   C  24.336  -6.859  -6.247 1.00 . B B .   8 ASP CB   1 1 
       17 65765 2 1   8 ASP CG   C  23.771  -5.969  -7.337 1.00 . B B .   8 ASP CG   1 1 
       17 65766 2 1   8 ASP H    H  25.863  -7.385  -3.940 1.00 . B B .   8 ASP H    1 1 
       17 65767 2 1   8 ASP HA   H  24.442  -5.069  -5.079 1.00 . B B .   8 ASP HA   1 1 
       17 65768 2 1   8 ASP HB2  H  25.314  -7.196  -6.553 1.00 . B B .   8 ASP HB2  1 1 
       17 65769 2 1   8 ASP HB3  H  23.685  -7.713  -6.131 1.00 . B B .   8 ASP HB3  1 1 
       17 65770 2 1   8 ASP N    N  25.716  -6.469  -4.256 1.00 . B B .   8 ASP N    1 1 
       17 65771 2 1   8 ASP O    O  23.252  -7.561  -3.392 1.00 . B B .   8 ASP O    1 1 
       17 65772 2 1   8 ASP OD1  O  22.674  -5.406  -7.134 1.00 . B B .   8 ASP OD1  1 1 
       17 65773 2 1   8 ASP OD2  O  24.426  -5.834  -8.391 1.00 . B B .   8 ASP OD2  1 1 
       17 65774 2 1   9 ILE C    C  19.856  -6.011  -4.003 1.00 . B B .   9 ILE C    1 1 
       17 65775 2 1   9 ILE CA   C  21.098  -5.836  -3.136 1.00 . B B .   9 ILE CA   1 1 
       17 65776 2 1   9 ILE CB   C  20.858  -4.672  -2.156 1.00 . B B .   9 ILE CB   1 1 
       17 65777 2 1   9 ILE CD1  C  19.329  -2.675  -2.542 1.00 . B B .   9 ILE CD1  1 1 
       17 65778 2 1   9 ILE CG1  C  20.615  -3.374  -2.924 1.00 . B B .   9 ILE CG1  1 1 
       17 65779 2 1   9 ILE CG2  C  22.040  -4.523  -1.208 1.00 . B B .   9 ILE CG2  1 1 
       17 65780 2 1   9 ILE H    H  22.357  -4.779  -4.471 1.00 . B B .   9 ILE H    1 1 
       17 65781 2 1   9 ILE HA   H  21.257  -6.737  -2.562 1.00 . B B .   9 ILE HA   1 1 
       17 65782 2 1   9 ILE HB   H  19.983  -4.902  -1.566 1.00 . B B .   9 ILE HB   1 1 
       17 65783 2 1   9 ILE HD11 H  18.500  -3.357  -2.658 1.00 . B B .   9 ILE HD11 1 1 
       17 65784 2 1   9 ILE HD12 H  19.386  -2.351  -1.513 1.00 . B B .   9 ILE HD12 1 1 
       17 65785 2 1   9 ILE HD13 H  19.181  -1.818  -3.182 1.00 . B B .   9 ILE HD13 1 1 
       17 65786 2 1   9 ILE HG12 H  21.430  -2.692  -2.734 1.00 . B B .   9 ILE HG12 1 1 
       17 65787 2 1   9 ILE HG13 H  20.574  -3.591  -3.981 1.00 . B B .   9 ILE HG13 1 1 
       17 65788 2 1   9 ILE HG21 H  22.201  -5.455  -0.686 1.00 . B B .   9 ILE HG21 1 1 
       17 65789 2 1   9 ILE HG22 H  22.923  -4.268  -1.774 1.00 . B B .   9 ILE HG22 1 1 
       17 65790 2 1   9 ILE HG23 H  21.831  -3.741  -0.494 1.00 . B B .   9 ILE HG23 1 1 
       17 65791 2 1   9 ILE N    N  22.284  -5.608  -3.953 1.00 . B B .   9 ILE N    1 1 
       17 65792 2 1   9 ILE O    O  19.758  -5.443  -5.090 1.00 . B B .   9 ILE O    1 1 
       17 65793 2 1  10 ASN C    C  16.520  -6.236  -3.634 1.00 . B B .  10 ASN C    1 1 
       17 65794 2 1  10 ASN CA   C  17.664  -7.046  -4.233 1.00 . B B .  10 ASN CA   1 1 
       17 65795 2 1  10 ASN CB   C  17.320  -8.536  -4.206 1.00 . B B .  10 ASN CB   1 1 
       17 65796 2 1  10 ASN CG   C  17.112  -9.107  -5.594 1.00 . B B .  10 ASN CG   1 1 
       17 65797 2 1  10 ASN H    H  19.040  -7.221  -2.636 1.00 . B B .  10 ASN H    1 1 
       17 65798 2 1  10 ASN HA   H  17.809  -6.738  -5.259 1.00 . B B .  10 ASN HA   1 1 
       17 65799 2 1  10 ASN HB2  H  18.127  -9.077  -3.732 1.00 . B B .  10 ASN HB2  1 1 
       17 65800 2 1  10 ASN HB3  H  16.414  -8.680  -3.636 1.00 . B B .  10 ASN HB3  1 1 
       17 65801 2 1  10 ASN HD21 H  19.059  -9.471  -5.765 1.00 . B B .  10 ASN HD21 1 1 
       17 65802 2 1  10 ASN HD22 H  18.091  -9.914  -7.125 1.00 . B B .  10 ASN HD22 1 1 
       17 65803 2 1  10 ASN N    N  18.905  -6.799  -3.509 1.00 . B B .  10 ASN N    1 1 
       17 65804 2 1  10 ASN ND2  N  18.197  -9.541  -6.225 1.00 . B B .  10 ASN ND2  1 1 
       17 65805 2 1  10 ASN O    O  16.544  -5.895  -2.451 1.00 . B B .  10 ASN O    1 1 
       17 65806 2 1  10 ASN OD1  O  15.988  -9.158  -6.095 1.00 . B B .  10 ASN OD1  1 1 
       17 65807 2 1  11 THR C    C  13.090  -5.602  -4.676 1.00 . B B .  11 THR C    1 1 
       17 65808 2 1  11 THR CA   C  14.376  -5.148  -3.994 1.00 . B B .  11 THR CA   1 1 
       17 65809 2 1  11 THR CB   C  14.607  -3.659  -4.257 1.00 . B B .  11 THR CB   1 1 
       17 65810 2 1  11 THR CG2  C  15.497  -2.998  -3.227 1.00 . B B .  11 THR CG2  1 1 
       17 65811 2 1  11 THR H    H  15.560  -6.220  -5.387 1.00 . B B .  11 THR H    1 1 
       17 65812 2 1  11 THR HA   H  14.278  -5.303  -2.931 1.00 . B B .  11 THR HA   1 1 
       17 65813 2 1  11 THR HB   H  13.654  -3.150  -4.246 1.00 . B B .  11 THR HB   1 1 
       17 65814 2 1  11 THR HG1  H  14.768  -2.730  -5.974 1.00 . B B .  11 THR HG1  1 1 
       17 65815 2 1  11 THR HG21 H  16.457  -3.492  -3.213 1.00 . B B .  11 THR HG21 1 1 
       17 65816 2 1  11 THR HG22 H  15.630  -1.957  -3.481 1.00 . B B .  11 THR HG22 1 1 
       17 65817 2 1  11 THR HG23 H  15.037  -3.075  -2.253 1.00 . B B .  11 THR HG23 1 1 
       17 65818 2 1  11 THR N    N  15.523  -5.924  -4.453 1.00 . B B .  11 THR N    1 1 
       17 65819 2 1  11 THR O    O  13.111  -6.106  -5.799 1.00 . B B .  11 THR O    1 1 
       17 65820 2 1  11 THR OG1  O  15.201  -3.461  -5.528 1.00 . B B .  11 THR OG1  1 1 
       17 65821 2 1  12 GLN C    C   9.627  -4.711  -4.221 1.00 . B B .  12 GLN C    1 1 
       17 65822 2 1  12 GLN CA   C  10.666  -5.798  -4.516 1.00 . B B .  12 GLN CA   1 1 
       17 65823 2 1  12 GLN CB   C  10.216  -7.124  -3.901 1.00 . B B .  12 GLN CB   1 1 
       17 65824 2 1  12 GLN CD   C   9.459  -8.847  -5.585 1.00 . B B .  12 GLN CD   1 1 
       17 65825 2 1  12 GLN CG   C  10.602  -8.339  -4.729 1.00 . B B .  12 GLN CG   1 1 
       17 65826 2 1  12 GLN H    H  12.019  -5.005  -3.097 1.00 . B B .  12 GLN H    1 1 
       17 65827 2 1  12 GLN HA   H  10.765  -5.923  -5.581 1.00 . B B .  12 GLN HA   1 1 
       17 65828 2 1  12 GLN HB2  H  10.664  -7.225  -2.923 1.00 . B B .  12 GLN HB2  1 1 
       17 65829 2 1  12 GLN HB3  H   9.141  -7.113  -3.796 1.00 . B B .  12 GLN HB3  1 1 
       17 65830 2 1  12 GLN HE21 H  10.011  -7.655  -7.078 1.00 . B B .  12 GLN HE21 1 1 
       17 65831 2 1  12 GLN HE22 H   8.624  -8.639  -7.379 1.00 . B B .  12 GLN HE22 1 1 
       17 65832 2 1  12 GLN HG2  H  11.424  -8.071  -5.375 1.00 . B B .  12 GLN HG2  1 1 
       17 65833 2 1  12 GLN HG3  H  10.913  -9.129  -4.061 1.00 . B B .  12 GLN HG3  1 1 
       17 65834 2 1  12 GLN N    N  11.969  -5.415  -3.986 1.00 . B B .  12 GLN N    1 1 
       17 65835 2 1  12 GLN NE2  N   9.354  -8.328  -6.804 1.00 . B B .  12 GLN NE2  1 1 
       17 65836 2 1  12 GLN O    O   9.334  -4.436  -3.057 1.00 . B B .  12 GLN O    1 1 
       17 65837 2 1  12 GLN OE1  O   8.679  -9.698  -5.158 1.00 . B B .  12 GLN OE1  1 1 
       17 65838 2 1  13 PRO C    C  10.796  -3.996  -7.040 1.00 . B B .  13 PRO C    1 1 
       17 65839 2 1  13 PRO CA   C   9.356  -4.341  -6.672 1.00 . B B .  13 PRO CA   1 1 
       17 65840 2 1  13 PRO CB   C   8.381  -3.442  -7.437 1.00 . B B .  13 PRO CB   1 1 
       17 65841 2 1  13 PRO CD   C   8.043  -3.001  -5.118 1.00 . B B .  13 PRO CD   1 1 
       17 65842 2 1  13 PRO CG   C   8.026  -2.361  -6.477 1.00 . B B .  13 PRO CG   1 1 
       17 65843 2 1  13 PRO HA   H   9.164  -5.376  -6.920 1.00 . B B .  13 PRO HA   1 1 
       17 65844 2 1  13 PRO HB2  H   8.868  -3.046  -8.317 1.00 . B B .  13 PRO HB2  1 1 
       17 65845 2 1  13 PRO HB3  H   7.511  -4.013  -7.727 1.00 . B B .  13 PRO HB3  1 1 
       17 65846 2 1  13 PRO HD2  H   8.340  -2.284  -4.367 1.00 . B B .  13 PRO HD2  1 1 
       17 65847 2 1  13 PRO HD3  H   7.074  -3.417  -4.884 1.00 . B B .  13 PRO HD3  1 1 
       17 65848 2 1  13 PRO HG2  H   8.757  -1.568  -6.528 1.00 . B B .  13 PRO HG2  1 1 
       17 65849 2 1  13 PRO HG3  H   7.040  -1.981  -6.699 1.00 . B B .  13 PRO HG3  1 1 
       17 65850 2 1  13 PRO N    N   9.052  -4.064  -5.259 1.00 . B B .  13 PRO N    1 1 
       17 65851 2 1  13 PRO O    O  11.424  -3.147  -6.408 1.00 . B B .  13 PRO O    1 1 
       17 65852 2 1  14 SER C    C  12.736  -3.417  -9.655 1.00 . B B .  14 SER C    1 1 
       17 65853 2 1  14 SER CA   C  12.679  -4.441  -8.521 1.00 . B B .  14 SER CA   1 1 
       17 65854 2 1  14 SER CB   C  13.297  -5.757  -8.987 1.00 . B B .  14 SER CB   1 1 
       17 65855 2 1  14 SER H    H  10.759  -5.333  -8.526 1.00 . B B .  14 SER H    1 1 
       17 65856 2 1  14 SER HA   H  13.248  -4.064  -7.684 1.00 . B B .  14 SER HA   1 1 
       17 65857 2 1  14 SER HB2  H  12.945  -6.560  -8.356 1.00 . B B .  14 SER HB2  1 1 
       17 65858 2 1  14 SER HB3  H  13.003  -5.945 -10.008 1.00 . B B .  14 SER HB3  1 1 
       17 65859 2 1  14 SER HG   H  15.083  -6.335  -9.546 1.00 . B B .  14 SER HG   1 1 
       17 65860 2 1  14 SER N    N  11.311  -4.667  -8.065 1.00 . B B .  14 SER N    1 1 
       17 65861 2 1  14 SER O    O  13.783  -3.228 -10.273 1.00 . B B .  14 SER O    1 1 
       17 65862 2 1  14 SER OG   O  14.712  -5.711  -8.919 1.00 . B B .  14 SER OG   1 1 
       17 65863 2 1  15 GLN C    C  10.997  -0.438 -10.477 1.00 . B B .  15 GLN C    1 1 
       17 65864 2 1  15 GLN CA   C  11.558  -1.758 -10.991 1.00 . B B .  15 GLN CA   1 1 
       17 65865 2 1  15 GLN CB   C  10.718  -2.262 -12.169 1.00 . B B .  15 GLN CB   1 1 
       17 65866 2 1  15 GLN CD   C   9.922  -4.659 -12.074 1.00 . B B .  15 GLN CD   1 1 
       17 65867 2 1  15 GLN CG   C   9.595  -3.210 -11.773 1.00 . B B .  15 GLN CG   1 1 
       17 65868 2 1  15 GLN H    H  10.808  -2.943  -9.405 1.00 . B B .  15 GLN H    1 1 
       17 65869 2 1  15 GLN HA   H  12.567  -1.590 -11.331 1.00 . B B .  15 GLN HA   1 1 
       17 65870 2 1  15 GLN HB2  H  10.279  -1.412 -12.669 1.00 . B B .  15 GLN HB2  1 1 
       17 65871 2 1  15 GLN HB3  H  11.366  -2.778 -12.861 1.00 . B B .  15 GLN HB3  1 1 
       17 65872 2 1  15 GLN HE21 H   8.403  -4.763 -13.353 1.00 . B B .  15 GLN HE21 1 1 
       17 65873 2 1  15 GLN HE22 H   9.328  -6.210 -13.167 1.00 . B B .  15 GLN HE22 1 1 
       17 65874 2 1  15 GLN HG2  H   9.408  -3.111 -10.716 1.00 . B B .  15 GLN HG2  1 1 
       17 65875 2 1  15 GLN HG3  H   8.703  -2.938 -12.320 1.00 . B B .  15 GLN HG3  1 1 
       17 65876 2 1  15 GLN N    N  11.613  -2.757  -9.928 1.00 . B B .  15 GLN N    1 1 
       17 65877 2 1  15 GLN NE2  N   9.138  -5.273 -12.953 1.00 . B B .  15 GLN NE2  1 1 
       17 65878 2 1  15 GLN O    O  11.660   0.597 -10.543 1.00 . B B .  15 GLN O    1 1 
       17 65879 2 1  15 GLN OE1  O  10.869  -5.220 -11.525 1.00 . B B .  15 GLN OE1  1 1 
       17 65880 2 1  16 LYS C    C   7.843   0.361  -8.696 1.00 . B B .  16 LYS C    1 1 
       17 65881 2 1  16 LYS CA   C   9.122   0.718  -9.447 1.00 . B B .  16 LYS CA   1 1 
       17 65882 2 1  16 LYS CB   C   8.800   1.686 -10.588 1.00 . B B .  16 LYS CB   1 1 
       17 65883 2 1  16 LYS CD   C   8.092   1.866 -12.991 1.00 . B B .  16 LYS CD   1 1 
       17 65884 2 1  16 LYS CE   C   7.194   1.299 -14.079 1.00 . B B .  16 LYS CE   1 1 
       17 65885 2 1  16 LYS CG   C   7.997   1.052 -11.712 1.00 . B B .  16 LYS CG   1 1 
       17 65886 2 1  16 LYS H    H   9.296  -1.332  -9.946 1.00 . B B .  16 LYS H    1 1 
       17 65887 2 1  16 LYS HA   H   9.806   1.196  -8.763 1.00 . B B .  16 LYS HA   1 1 
       17 65888 2 1  16 LYS HB2  H   8.233   2.515 -10.192 1.00 . B B .  16 LYS HB2  1 1 
       17 65889 2 1  16 LYS HB3  H   9.727   2.058 -11.001 1.00 . B B .  16 LYS HB3  1 1 
       17 65890 2 1  16 LYS HD2  H   7.792   2.882 -12.784 1.00 . B B .  16 LYS HD2  1 1 
       17 65891 2 1  16 LYS HD3  H   9.115   1.855 -13.339 1.00 . B B .  16 LYS HD3  1 1 
       17 65892 2 1  16 LYS HE2  H   6.343   0.825 -13.614 1.00 . B B .  16 LYS HE2  1 1 
       17 65893 2 1  16 LYS HE3  H   6.854   2.111 -14.707 1.00 . B B .  16 LYS HE3  1 1 
       17 65894 2 1  16 LYS HG2  H   8.379   0.060 -11.899 1.00 . B B .  16 LYS HG2  1 1 
       17 65895 2 1  16 LYS HG3  H   6.962   0.991 -11.410 1.00 . B B .  16 LYS HG3  1 1 
       17 65896 2 1  16 LYS HZ1  H   8.883   0.606 -15.093 1.00 . B B .  16 LYS HZ1  1 1 
       17 65897 2 1  16 LYS HZ2  H   7.922  -0.624 -14.443 1.00 . B B .  16 LYS HZ2  1 1 
       17 65898 2 1  16 LYS HZ3  H   7.422   0.194 -15.837 1.00 . B B .  16 LYS HZ3  1 1 
       17 65899 2 1  16 LYS N    N   9.773  -0.478  -9.969 1.00 . B B .  16 LYS N    1 1 
       17 65900 2 1  16 LYS NZ   N   7.905   0.299 -14.922 1.00 . B B .  16 LYS NZ   1 1 
       17 65901 2 1  16 LYS O    O   7.413  -0.792  -8.695 1.00 . B B .  16 LYS O    1 1 
       17 65902 2 1  17 ILE C    C   4.889   2.042  -7.841 1.00 . B B .  17 ILE C    1 1 
       17 65903 2 1  17 ILE CA   C   6.007   1.154  -7.308 1.00 . B B .  17 ILE CA   1 1 
       17 65904 2 1  17 ILE CB   C   6.206   1.440  -5.809 1.00 . B B .  17 ILE CB   1 1 
       17 65905 2 1  17 ILE CD1  C   5.132   1.115  -3.524 1.00 . B B .  17 ILE CD1  1 1 
       17 65906 2 1  17 ILE CG1  C   4.945   1.068  -5.025 1.00 . B B .  17 ILE CG1  1 1 
       17 65907 2 1  17 ILE CG2  C   6.559   2.902  -5.591 1.00 . B B .  17 ILE CG2  1 1 
       17 65908 2 1  17 ILE H    H   7.631   2.259  -8.101 1.00 . B B .  17 ILE H    1 1 
       17 65909 2 1  17 ILE HA   H   5.715   0.120  -7.422 1.00 . B B .  17 ILE HA   1 1 
       17 65910 2 1  17 ILE HB   H   7.030   0.839  -5.455 1.00 . B B .  17 ILE HB   1 1 
       17 65911 2 1  17 ILE HD11 H   6.182   1.208  -3.295 1.00 . B B .  17 ILE HD11 1 1 
       17 65912 2 1  17 ILE HD12 H   4.598   1.964  -3.121 1.00 . B B .  17 ILE HD12 1 1 
       17 65913 2 1  17 ILE HD13 H   4.746   0.207  -3.085 1.00 . B B .  17 ILE HD13 1 1 
       17 65914 2 1  17 ILE HG12 H   4.153   1.757  -5.281 1.00 . B B .  17 ILE HG12 1 1 
       17 65915 2 1  17 ILE HG13 H   4.644   0.067  -5.292 1.00 . B B .  17 ILE HG13 1 1 
       17 65916 2 1  17 ILE HG21 H   5.834   3.525  -6.093 1.00 . B B .  17 ILE HG21 1 1 
       17 65917 2 1  17 ILE HG22 H   6.552   3.122  -4.534 1.00 . B B .  17 ILE HG22 1 1 
       17 65918 2 1  17 ILE HG23 H   7.542   3.098  -5.994 1.00 . B B .  17 ILE HG23 1 1 
       17 65919 2 1  17 ILE N    N   7.239   1.361  -8.061 1.00 . B B .  17 ILE N    1 1 
       17 65920 2 1  17 ILE O    O   5.145   3.084  -8.444 1.00 . B B .  17 ILE O    1 1 
       17 65921 2 1  18 VAL C    C   1.617   2.836  -6.924 1.00 . B B .  18 VAL C    1 1 
       17 65922 2 1  18 VAL CA   C   2.494   2.376  -8.084 1.00 . B B .  18 VAL CA   1 1 
       17 65923 2 1  18 VAL CB   C   1.636   1.546  -9.056 1.00 . B B .  18 VAL CB   1 1 
       17 65924 2 1  18 VAL CG1  C   0.487   2.380  -9.601 1.00 . B B .  18 VAL CG1  1 1 
       17 65925 2 1  18 VAL CG2  C   2.491   0.997 -10.188 1.00 . B B .  18 VAL CG2  1 1 
       17 65926 2 1  18 VAL H    H   3.509   0.779  -7.136 1.00 . B B .  18 VAL H    1 1 
       17 65927 2 1  18 VAL HA   H   2.857   3.245  -8.612 1.00 . B B .  18 VAL HA   1 1 
       17 65928 2 1  18 VAL HB   H   1.217   0.711  -8.513 1.00 . B B .  18 VAL HB   1 1 
       17 65929 2 1  18 VAL HG11 H   0.850   3.362  -9.866 1.00 . B B .  18 VAL HG11 1 1 
       17 65930 2 1  18 VAL HG12 H   0.078   1.900 -10.477 1.00 . B B .  18 VAL HG12 1 1 
       17 65931 2 1  18 VAL HG13 H  -0.282   2.471  -8.848 1.00 . B B .  18 VAL HG13 1 1 
       17 65932 2 1  18 VAL HG21 H   3.437   1.518 -10.209 1.00 . B B .  18 VAL HG21 1 1 
       17 65933 2 1  18 VAL HG22 H   2.664  -0.057 -10.031 1.00 . B B .  18 VAL HG22 1 1 
       17 65934 2 1  18 VAL HG23 H   1.980   1.143 -11.128 1.00 . B B .  18 VAL HG23 1 1 
       17 65935 2 1  18 VAL N    N   3.650   1.620  -7.619 1.00 . B B .  18 VAL N    1 1 
       17 65936 2 1  18 VAL O    O   0.633   2.182  -6.579 1.00 . B B .  18 VAL O    1 1 
       17 65937 2 1  19 PHE C    C  -0.277   4.576  -5.553 1.00 . B B .  19 PHE C    1 1 
       17 65938 2 1  19 PHE CA   C   1.212   4.528  -5.216 1.00 . B B .  19 PHE CA   1 1 
       17 65939 2 1  19 PHE CB   C   1.714   5.936  -4.881 1.00 . B B .  19 PHE CB   1 1 
       17 65940 2 1  19 PHE CD1  C   3.793   4.862  -3.946 1.00 . B B .  19 PHE CD1  1 1 
       17 65941 2 1  19 PHE CD2  C   3.275   7.098  -3.297 1.00 . B B .  19 PHE CD2  1 1 
       17 65942 2 1  19 PHE CE1  C   4.930   4.894  -3.159 1.00 . B B .  19 PHE CE1  1 1 
       17 65943 2 1  19 PHE CE2  C   4.410   7.136  -2.509 1.00 . B B .  19 PHE CE2  1 1 
       17 65944 2 1  19 PHE CG   C   2.952   5.963  -4.023 1.00 . B B .  19 PHE CG   1 1 
       17 65945 2 1  19 PHE CZ   C   5.238   6.032  -2.441 1.00 . B B .  19 PHE CZ   1 1 
       17 65946 2 1  19 PHE H    H   2.765   4.453  -6.655 1.00 . B B .  19 PHE H    1 1 
       17 65947 2 1  19 PHE HA   H   1.358   3.888  -4.360 1.00 . B B .  19 PHE HA   1 1 
       17 65948 2 1  19 PHE HB2  H   1.939   6.456  -5.800 1.00 . B B .  19 PHE HB2  1 1 
       17 65949 2 1  19 PHE HB3  H   0.935   6.470  -4.356 1.00 . B B .  19 PHE HB3  1 1 
       17 65950 2 1  19 PHE HD1  H   3.554   3.972  -4.507 1.00 . B B .  19 PHE HD1  1 1 
       17 65951 2 1  19 PHE HD2  H   2.629   7.962  -3.350 1.00 . B B .  19 PHE HD2  1 1 
       17 65952 2 1  19 PHE HE1  H   5.575   4.030  -3.107 1.00 . B B .  19 PHE HE1  1 1 
       17 65953 2 1  19 PHE HE2  H   4.649   8.027  -1.948 1.00 . B B .  19 PHE HE2  1 1 
       17 65954 2 1  19 PHE HZ   H   6.126   6.060  -1.826 1.00 . B B .  19 PHE HZ   1 1 
       17 65955 2 1  19 PHE N    N   1.974   3.973  -6.332 1.00 . B B .  19 PHE N    1 1 
       17 65956 2 1  19 PHE O    O  -0.727   5.444  -6.299 1.00 . B B .  19 PHE O    1 1 
       17 65957 2 1  20 ASN C    C  -3.219   4.666  -4.518 1.00 . B B .  20 ASN C    1 1 
       17 65958 2 1  20 ASN CA   C  -2.469   3.561  -5.256 1.00 . B B .  20 ASN CA   1 1 
       17 65959 2 1  20 ASN CB   C  -3.014   2.194  -4.837 1.00 . B B .  20 ASN CB   1 1 
       17 65960 2 1  20 ASN CG   C  -2.231   1.048  -5.448 1.00 . B B .  20 ASN CG   1 1 
       17 65961 2 1  20 ASN H    H  -0.616   2.961  -4.424 1.00 . B B .  20 ASN H    1 1 
       17 65962 2 1  20 ASN HA   H  -2.624   3.687  -6.317 1.00 . B B .  20 ASN HA   1 1 
       17 65963 2 1  20 ASN HB2  H  -2.962   2.106  -3.762 1.00 . B B .  20 ASN HB2  1 1 
       17 65964 2 1  20 ASN HB3  H  -4.044   2.111  -5.152 1.00 . B B .  20 ASN HB3  1 1 
       17 65965 2 1  20 ASN HD21 H  -1.693   0.419  -3.640 1.00 . B B .  20 ASN HD21 1 1 
       17 65966 2 1  20 ASN HD22 H  -1.098  -0.514  -4.967 1.00 . B B .  20 ASN HD22 1 1 
       17 65967 2 1  20 ASN N    N  -1.034   3.631  -5.005 1.00 . B B .  20 ASN N    1 1 
       17 65968 2 1  20 ASN ND2  N  -1.612   0.235  -4.599 1.00 . B B .  20 ASN ND2  1 1 
       17 65969 2 1  20 ASN O    O  -2.966   4.926  -3.341 1.00 . B B .  20 ASN O    1 1 
       17 65970 2 1  20 ASN OD1  O  -2.184   0.893  -6.669 1.00 . B B .  20 ASN OD1  1 1 
       17 65971 2 1  21 ALA C    C  -5.633   5.908  -3.350 1.00 . B B .  21 ALA C    1 1 
       17 65972 2 1  21 ALA CA   C  -4.954   6.377  -4.637 1.00 . B B .  21 ALA CA   1 1 
       17 65973 2 1  21 ALA CB   C  -5.989   6.852  -5.646 1.00 . B B .  21 ALA CB   1 1 
       17 65974 2 1  21 ALA H    H  -4.309   5.045  -6.150 1.00 . B B .  21 ALA H    1 1 
       17 65975 2 1  21 ALA HA   H  -4.297   7.204  -4.409 1.00 . B B .  21 ALA HA   1 1 
       17 65976 2 1  21 ALA HB1  H  -5.776   6.421  -6.612 1.00 . B B .  21 ALA HB1  1 1 
       17 65977 2 1  21 ALA HB2  H  -6.974   6.544  -5.325 1.00 . B B .  21 ALA HB2  1 1 
       17 65978 2 1  21 ALA HB3  H  -5.956   7.930  -5.717 1.00 . B B .  21 ALA HB3  1 1 
       17 65979 2 1  21 ALA N    N  -4.151   5.306  -5.219 1.00 . B B .  21 ALA N    1 1 
       17 65980 2 1  21 ALA O    O  -5.607   4.717  -3.034 1.00 . B B .  21 ALA O    1 1 
       17 65981 2 1  22 PRO C    C  -5.031   8.996  -2.571 1.00 . B B .  22 PRO C    1 1 
       17 65982 2 1  22 PRO CA   C  -6.321   8.259  -2.900 1.00 . B B .  22 PRO CA   1 1 
       17 65983 2 1  22 PRO CB   C  -7.453   8.755  -2.007 1.00 . B B .  22 PRO CB   1 1 
       17 65984 2 1  22 PRO CD   C  -6.949   6.519  -1.314 1.00 . B B .  22 PRO CD   1 1 
       17 65985 2 1  22 PRO CG   C  -7.401   7.867  -0.814 1.00 . B B .  22 PRO CG   1 1 
       17 65986 2 1  22 PRO HA   H  -6.575   8.432  -3.934 1.00 . B B .  22 PRO HA   1 1 
       17 65987 2 1  22 PRO HB2  H  -7.281   9.788  -1.740 1.00 . B B .  22 PRO HB2  1 1 
       17 65988 2 1  22 PRO HB3  H  -8.395   8.662  -2.527 1.00 . B B .  22 PRO HB3  1 1 
       17 65989 2 1  22 PRO HD2  H  -6.274   6.063  -0.606 1.00 . B B .  22 PRO HD2  1 1 
       17 65990 2 1  22 PRO HD3  H  -7.801   5.878  -1.490 1.00 . B B .  22 PRO HD3  1 1 
       17 65991 2 1  22 PRO HG2  H  -6.693   8.257  -0.098 1.00 . B B .  22 PRO HG2  1 1 
       17 65992 2 1  22 PRO HG3  H  -8.383   7.791  -0.370 1.00 . B B .  22 PRO HG3  1 1 
       17 65993 2 1  22 PRO N    N  -6.254   6.826  -2.579 1.00 . B B .  22 PRO N    1 1 
       17 65994 2 1  22 PRO O    O  -4.146   8.461  -1.902 1.00 . B B .  22 PRO O    1 1 
       17 65995 2 1  23 TYR C    C  -4.098  12.243  -1.919 1.00 . B B .  23 TYR C    1 1 
       17 65996 2 1  23 TYR CA   C  -3.759  11.056  -2.809 1.00 . B B .  23 TYR CA   1 1 
       17 65997 2 1  23 TYR CB   C  -3.174  11.532  -4.137 1.00 . B B .  23 TYR CB   1 1 
       17 65998 2 1  23 TYR CD1  C  -2.381   9.182  -4.557 1.00 . B B .  23 TYR CD1  1 1 
       17 65999 2 1  23 TYR CD2  C  -2.961  10.520  -6.441 1.00 . B B .  23 TYR CD2  1 1 
       17 66000 2 1  23 TYR CE1  C  -2.072   8.129  -5.391 1.00 . B B .  23 TYR CE1  1 1 
       17 66001 2 1  23 TYR CE2  C  -2.655   9.470  -7.285 1.00 . B B .  23 TYR CE2  1 1 
       17 66002 2 1  23 TYR CG   C  -2.829  10.393  -5.065 1.00 . B B .  23 TYR CG   1 1 
       17 66003 2 1  23 TYR CZ   C  -2.210   8.276  -6.754 1.00 . B B .  23 TYR CZ   1 1 
       17 66004 2 1  23 TYR H    H  -5.679  10.594  -3.572 1.00 . B B .  23 TYR H    1 1 
       17 66005 2 1  23 TYR HA   H  -3.026  10.445  -2.304 1.00 . B B .  23 TYR HA   1 1 
       17 66006 2 1  23 TYR HB2  H  -3.892  12.166  -4.636 1.00 . B B .  23 TYR HB2  1 1 
       17 66007 2 1  23 TYR HB3  H  -2.271  12.095  -3.947 1.00 . B B .  23 TYR HB3  1 1 
       17 66008 2 1  23 TYR HD1  H  -2.273   9.068  -3.489 1.00 . B B .  23 TYR HD1  1 1 
       17 66009 2 1  23 TYR HD2  H  -3.308  11.458  -6.851 1.00 . B B .  23 TYR HD2  1 1 
       17 66010 2 1  23 TYR HE1  H  -1.726   7.197  -4.972 1.00 . B B .  23 TYR HE1  1 1 
       17 66011 2 1  23 TYR HE2  H  -2.763   9.586  -8.352 1.00 . B B .  23 TYR HE2  1 1 
       17 66012 2 1  23 TYR HH   H  -2.701   6.712  -7.752 1.00 . B B .  23 TYR HH   1 1 
       17 66013 2 1  23 TYR N    N  -4.936  10.230  -3.047 1.00 . B B .  23 TYR N    1 1 
       17 66014 2 1  23 TYR O    O  -3.479  13.303  -2.012 1.00 . B B .  23 TYR O    1 1 
       17 66015 2 1  23 TYR OH   O  -1.908   7.228  -7.590 1.00 . B B .  23 TYR OH   1 1 
       17 66016 2 1  24 ASP C    C  -5.271  12.669   1.324 1.00 . B B .  24 ASP C    1 1 
       17 66017 2 1  24 ASP CA   C  -5.505  13.090  -0.126 1.00 . B B .  24 ASP CA   1 1 
       17 66018 2 1  24 ASP CB   C  -6.984  13.416  -0.340 1.00 . B B .  24 ASP CB   1 1 
       17 66019 2 1  24 ASP CG   C  -7.266  14.903  -0.270 1.00 . B B .  24 ASP CG   1 1 
       17 66020 2 1  24 ASP H    H  -5.528  11.176  -1.022 1.00 . B B .  24 ASP H    1 1 
       17 66021 2 1  24 ASP HA   H  -4.919  13.974  -0.332 1.00 . B B .  24 ASP HA   1 1 
       17 66022 2 1  24 ASP HB2  H  -7.289  13.055  -1.312 1.00 . B B .  24 ASP HB2  1 1 
       17 66023 2 1  24 ASP HB3  H  -7.568  12.919   0.422 1.00 . B B .  24 ASP HB3  1 1 
       17 66024 2 1  24 ASP N    N  -5.081  12.048  -1.050 1.00 . B B .  24 ASP N    1 1 
       17 66025 2 1  24 ASP O    O  -5.679  13.367   2.252 1.00 . B B .  24 ASP O    1 1 
       17 66026 2 1  24 ASP OD1  O  -6.828  15.634  -1.184 1.00 . B B .  24 ASP OD1  1 1 
       17 66027 2 1  24 ASP OD2  O  -7.925  15.338   0.698 1.00 . B B .  24 ASP OD2  1 1 
       17 66028 2 1  25 ASP C    C  -2.943  10.409   2.940 1.00 . B B .  25 ASP C    1 1 
       17 66029 2 1  25 ASP CA   C  -4.334  11.029   2.865 1.00 . B B .  25 ASP CA   1 1 
       17 66030 2 1  25 ASP CB   C  -5.388  10.001   3.282 1.00 . B B .  25 ASP CB   1 1 
       17 66031 2 1  25 ASP CG   C  -5.566   9.933   4.786 1.00 . B B .  25 ASP CG   1 1 
       17 66032 2 1  25 ASP H    H  -4.305  11.001   0.749 1.00 . B B .  25 ASP H    1 1 
       17 66033 2 1  25 ASP HA   H  -4.377  11.869   3.542 1.00 . B B .  25 ASP HA   1 1 
       17 66034 2 1  25 ASP HB2  H  -6.336  10.266   2.838 1.00 . B B .  25 ASP HB2  1 1 
       17 66035 2 1  25 ASP HB3  H  -5.088   9.024   2.928 1.00 . B B .  25 ASP HB3  1 1 
       17 66036 2 1  25 ASP N    N  -4.611  11.524   1.521 1.00 . B B .  25 ASP N    1 1 
       17 66037 2 1  25 ASP O    O  -2.379  10.000   1.925 1.00 . B B .  25 ASP O    1 1 
       17 66038 2 1  25 ASP OD1  O  -5.134  10.879   5.479 1.00 . B B .  25 ASP OD1  1 1 
       17 66039 2 1  25 ASP OD2  O  -6.138   8.936   5.273 1.00 . B B .  25 ASP OD2  1 1 
       17 66040 2 1  26 LYS C    C  -1.110   8.248   4.291 1.00 . B B .  26 LYS C    1 1 
       17 66041 2 1  26 LYS CA   C  -1.070   9.772   4.358 1.00 . B B .  26 LYS CA   1 1 
       17 66042 2 1  26 LYS CB   C  -0.508  10.220   5.708 1.00 . B B .  26 LYS CB   1 1 
       17 66043 2 1  26 LYS CD   C   0.618  12.085   6.962 1.00 . B B .  26 LYS CD   1 1 
       17 66044 2 1  26 LYS CE   C   0.052  11.645   8.302 1.00 . B B .  26 LYS CE   1 1 
       17 66045 2 1  26 LYS CG   C  -0.316  11.725   5.818 1.00 . B B .  26 LYS CG   1 1 
       17 66046 2 1  26 LYS H    H  -2.895  10.683   4.920 1.00 . B B .  26 LYS H    1 1 
       17 66047 2 1  26 LYS HA   H  -0.426  10.137   3.572 1.00 . B B .  26 LYS HA   1 1 
       17 66048 2 1  26 LYS HB2  H  -1.186   9.909   6.488 1.00 . B B .  26 LYS HB2  1 1 
       17 66049 2 1  26 LYS HB3  H   0.449   9.744   5.863 1.00 . B B .  26 LYS HB3  1 1 
       17 66050 2 1  26 LYS HD2  H   1.568  11.595   6.807 1.00 . B B .  26 LYS HD2  1 1 
       17 66051 2 1  26 LYS HD3  H   0.761  13.155   6.975 1.00 . B B .  26 LYS HD3  1 1 
       17 66052 2 1  26 LYS HE2  H  -0.614  10.811   8.142 1.00 . B B .  26 LYS HE2  1 1 
       17 66053 2 1  26 LYS HE3  H   0.867  11.336   8.940 1.00 . B B .  26 LYS HE3  1 1 
       17 66054 2 1  26 LYS HG2  H   0.106  12.092   4.894 1.00 . B B .  26 LYS HG2  1 1 
       17 66055 2 1  26 LYS HG3  H  -1.275  12.189   5.988 1.00 . B B .  26 LYS HG3  1 1 
       17 66056 2 1  26 LYS HZ1  H  -0.172  13.633   8.904 1.00 . B B .  26 LYS HZ1  1 1 
       17 66057 2 1  26 LYS HZ2  H  -1.630  12.865   8.523 1.00 . B B .  26 LYS HZ2  1 1 
       17 66058 2 1  26 LYS HZ3  H  -0.844  12.512   9.979 1.00 . B B .  26 LYS HZ3  1 1 
       17 66059 2 1  26 LYS N    N  -2.395  10.341   4.149 1.00 . B B .  26 LYS N    1 1 
       17 66060 2 1  26 LYS NZ   N  -0.701  12.740   8.974 1.00 . B B .  26 LYS NZ   1 1 
       17 66061 2 1  26 LYS O    O  -1.715   7.595   5.142 1.00 . B B .  26 LYS O    1 1 
       17 66062 2 1  27 HIS C    C   1.011   5.724   3.235 1.00 . B B .  27 HIS C    1 1 
       17 66063 2 1  27 HIS CA   C  -0.417   6.241   3.099 1.00 . B B .  27 HIS CA   1 1 
       17 66064 2 1  27 HIS CB   C  -0.983   5.856   1.730 1.00 . B B .  27 HIS CB   1 1 
       17 66065 2 1  27 HIS CD2  C  -3.169   6.386   0.448 1.00 . B B .  27 HIS CD2  1 1 
       17 66066 2 1  27 HIS CE1  C  -4.518   6.610   2.124 1.00 . B B .  27 HIS CE1  1 1 
       17 66067 2 1  27 HIS CG   C  -2.436   6.179   1.572 1.00 . B B .  27 HIS CG   1 1 
       17 66068 2 1  27 HIS H    H   0.005   8.263   2.632 1.00 . B B .  27 HIS H    1 1 
       17 66069 2 1  27 HIS HA   H  -1.026   5.794   3.870 1.00 . B B .  27 HIS HA   1 1 
       17 66070 2 1  27 HIS HB2  H  -0.440   6.386   0.961 1.00 . B B .  27 HIS HB2  1 1 
       17 66071 2 1  27 HIS HB3  H  -0.861   4.793   1.584 1.00 . B B .  27 HIS HB3  1 1 
       17 66072 2 1  27 HIS HD1  H  -3.086   6.238   3.576 1.00 . B B .  27 HIS HD1  1 1 
       17 66073 2 1  27 HIS HD2  H  -2.801   6.346  -0.566 1.00 . B B .  27 HIS HD2  1 1 
       17 66074 2 1  27 HIS HE1  H  -5.403   6.779   2.719 1.00 . B B .  27 HIS HE1  1 1 
       17 66075 2 1  27 HIS N    N  -0.460   7.689   3.276 1.00 . B B .  27 HIS N    1 1 
       17 66076 2 1  27 HIS ND1  N  -3.309   6.326   2.627 1.00 . B B .  27 HIS ND1  1 1 
       17 66077 2 1  27 HIS NE2  N  -4.487   6.657   0.806 1.00 . B B .  27 HIS NE2  1 1 
       17 66078 2 1  27 HIS O    O   1.968   6.431   2.922 1.00 . B B .  27 HIS O    1 1 
       17 66079 2 1  28 THR C    C   2.657   2.693   2.967 1.00 . B B .  28 THR C    1 1 
       17 66080 2 1  28 THR CA   C   2.464   3.890   3.893 1.00 . B B .  28 THR CA   1 1 
       17 66081 2 1  28 THR CB   C   2.652   3.457   5.348 1.00 . B B .  28 THR CB   1 1 
       17 66082 2 1  28 THR CG2  C   4.047   2.953   5.648 1.00 . B B .  28 THR CG2  1 1 
       17 66083 2 1  28 THR H    H   0.350   3.977   3.949 1.00 . B B .  28 THR H    1 1 
       17 66084 2 1  28 THR HA   H   3.206   4.637   3.653 1.00 . B B .  28 THR HA   1 1 
       17 66085 2 1  28 THR HB   H   1.957   2.658   5.567 1.00 . B B .  28 THR HB   1 1 
       17 66086 2 1  28 THR HG1  H   2.392   4.215   7.135 1.00 . B B .  28 THR HG1  1 1 
       17 66087 2 1  28 THR HG21 H   4.769   3.703   5.362 1.00 . B B .  28 THR HG21 1 1 
       17 66088 2 1  28 THR HG22 H   4.137   2.750   6.705 1.00 . B B .  28 THR HG22 1 1 
       17 66089 2 1  28 THR HG23 H   4.229   2.047   5.090 1.00 . B B .  28 THR HG23 1 1 
       17 66090 2 1  28 THR N    N   1.149   4.492   3.711 1.00 . B B .  28 THR N    1 1 
       17 66091 2 1  28 THR O    O   1.844   1.770   2.949 1.00 . B B .  28 THR O    1 1 
       17 66092 2 1  28 THR OG1  O   2.385   4.533   6.230 1.00 . B B .  28 THR OG1  1 1 
       17 66093 2 1  29 TYR C    C   5.218   0.796   1.807 1.00 . B B .  29 TYR C    1 1 
       17 66094 2 1  29 TYR CA   C   4.057   1.631   1.279 1.00 . B B .  29 TYR CA   1 1 
       17 66095 2 1  29 TYR CB   C   4.398   2.192  -0.101 1.00 . B B .  29 TYR CB   1 1 
       17 66096 2 1  29 TYR CD1  C   3.421   4.507  -0.342 1.00 . B B .  29 TYR CD1  1 1 
       17 66097 2 1  29 TYR CD2  C   2.316   2.700  -1.437 1.00 . B B .  29 TYR CD2  1 1 
       17 66098 2 1  29 TYR CE1  C   2.472   5.386  -0.830 1.00 . B B .  29 TYR CE1  1 1 
       17 66099 2 1  29 TYR CE2  C   1.364   3.573  -1.928 1.00 . B B .  29 TYR CE2  1 1 
       17 66100 2 1  29 TYR CG   C   3.359   3.151  -0.638 1.00 . B B .  29 TYR CG   1 1 
       17 66101 2 1  29 TYR CZ   C   1.447   4.915  -1.622 1.00 . B B .  29 TYR CZ   1 1 
       17 66102 2 1  29 TYR H    H   4.359   3.476   2.268 1.00 . B B .  29 TYR H    1 1 
       17 66103 2 1  29 TYR HA   H   3.183   1.002   1.199 1.00 . B B .  29 TYR HA   1 1 
       17 66104 2 1  29 TYR HB2  H   5.338   2.719  -0.046 1.00 . B B .  29 TYR HB2  1 1 
       17 66105 2 1  29 TYR HB3  H   4.489   1.375  -0.803 1.00 . B B .  29 TYR HB3  1 1 
       17 66106 2 1  29 TYR HD1  H   4.225   4.874   0.278 1.00 . B B .  29 TYR HD1  1 1 
       17 66107 2 1  29 TYR HD2  H   2.254   1.649  -1.674 1.00 . B B .  29 TYR HD2  1 1 
       17 66108 2 1  29 TYR HE1  H   2.537   6.438  -0.589 1.00 . B B .  29 TYR HE1  1 1 
       17 66109 2 1  29 TYR HE2  H   0.561   3.204  -2.548 1.00 . B B .  29 TYR HE2  1 1 
       17 66110 2 1  29 TYR HH   H  -0.125   6.003  -1.414 1.00 . B B .  29 TYR HH   1 1 
       17 66111 2 1  29 TYR N    N   3.746   2.715   2.204 1.00 . B B .  29 TYR N    1 1 
       17 66112 2 1  29 TYR O    O   6.264   1.333   2.172 1.00 . B B .  29 TYR O    1 1 
       17 66113 2 1  29 TYR OH   O   0.501   5.788  -2.109 1.00 . B B .  29 TYR OH   1 1 
       17 66114 2 1  30 HIS C    C   6.957  -1.915   1.226 1.00 . B B .  30 HIS C    1 1 
       17 66115 2 1  30 HIS CA   C   6.055  -1.421   2.354 1.00 . B B .  30 HIS CA   1 1 
       17 66116 2 1  30 HIS CB   C   5.415  -2.614   3.066 1.00 . B B .  30 HIS CB   1 1 
       17 66117 2 1  30 HIS CD2  C   4.356  -1.058   4.845 1.00 . B B .  30 HIS CD2  1 1 
       17 66118 2 1  30 HIS CE1  C   3.961  -2.511   6.397 1.00 . B B .  30 HIS CE1  1 1 
       17 66119 2 1  30 HIS CG   C   4.784  -2.259   4.377 1.00 . B B .  30 HIS CG   1 1 
       17 66120 2 1  30 HIS H    H   4.167  -0.887   1.561 1.00 . B B .  30 HIS H    1 1 
       17 66121 2 1  30 HIS HA   H   6.658  -0.875   3.064 1.00 . B B .  30 HIS HA   1 1 
       17 66122 2 1  30 HIS HB2  H   4.649  -3.034   2.432 1.00 . B B .  30 HIS HB2  1 1 
       17 66123 2 1  30 HIS HB3  H   6.172  -3.362   3.252 1.00 . B B .  30 HIS HB3  1 1 
       17 66124 2 1  30 HIS HD1  H   4.720  -4.130   5.346 1.00 . B B .  30 HIS HD1  1 1 
       17 66125 2 1  30 HIS HD2  H   4.406  -0.118   4.316 1.00 . B B .  30 HIS HD2  1 1 
       17 66126 2 1  30 HIS HE1  H   3.649  -2.972   7.323 1.00 . B B .  30 HIS HE1  1 1 
       17 66127 2 1  30 HIS N    N   5.025  -0.518   1.857 1.00 . B B .  30 HIS N    1 1 
       17 66128 2 1  30 HIS ND1  N   4.525  -3.170   5.376 1.00 . B B .  30 HIS ND1  1 1 
       17 66129 2 1  30 HIS NE2  N   3.836  -1.226   6.125 1.00 . B B .  30 HIS NE2  1 1 
       17 66130 2 1  30 HIS O    O   6.512  -2.632   0.330 1.00 . B B .  30 HIS O    1 1 
       17 66131 2 1  31 ILE C    C  10.105  -3.045   0.827 1.00 . B B .  31 ILE C    1 1 
       17 66132 2 1  31 ILE CA   C   9.202  -1.944   0.280 1.00 . B B .  31 ILE CA   1 1 
       17 66133 2 1  31 ILE CB   C  10.072  -0.760  -0.184 1.00 . B B .  31 ILE CB   1 1 
       17 66134 2 1  31 ILE CD1  C   8.213  -0.051  -1.772 1.00 . B B .  31 ILE CD1  1 1 
       17 66135 2 1  31 ILE CG1  C   9.191   0.379  -0.701 1.00 . B B .  31 ILE CG1  1 1 
       17 66136 2 1  31 ILE CG2  C  11.048  -1.210  -1.261 1.00 . B B .  31 ILE CG2  1 1 
       17 66137 2 1  31 ILE H    H   8.523  -0.969   2.030 1.00 . B B .  31 ILE H    1 1 
       17 66138 2 1  31 ILE HA   H   8.659  -2.325  -0.574 1.00 . B B .  31 ILE HA   1 1 
       17 66139 2 1  31 ILE HB   H  10.644  -0.409   0.662 1.00 . B B .  31 ILE HB   1 1 
       17 66140 2 1  31 ILE HD11 H   8.494  -1.026  -2.145 1.00 . B B .  31 ILE HD11 1 1 
       17 66141 2 1  31 ILE HD12 H   7.219  -0.098  -1.354 1.00 . B B .  31 ILE HD12 1 1 
       17 66142 2 1  31 ILE HD13 H   8.230   0.663  -2.583 1.00 . B B .  31 ILE HD13 1 1 
       17 66143 2 1  31 ILE HG12 H   8.623   0.789   0.121 1.00 . B B .  31 ILE HG12 1 1 
       17 66144 2 1  31 ILE HG13 H   9.821   1.153  -1.116 1.00 . B B .  31 ILE HG13 1 1 
       17 66145 2 1  31 ILE HG21 H  10.687  -2.120  -1.716 1.00 . B B .  31 ILE HG21 1 1 
       17 66146 2 1  31 ILE HG22 H  11.133  -0.441  -2.013 1.00 . B B .  31 ILE HG22 1 1 
       17 66147 2 1  31 ILE HG23 H  12.016  -1.388  -0.817 1.00 . B B .  31 ILE HG23 1 1 
       17 66148 2 1  31 ILE N    N   8.229  -1.533   1.286 1.00 . B B .  31 ILE N    1 1 
       17 66149 2 1  31 ILE O    O  10.461  -3.036   2.005 1.00 . B B .  31 ILE O    1 1 
       17 66150 2 1  32 LYS C    C  12.763  -4.897  -0.041 1.00 . B B .  32 LYS C    1 1 
       17 66151 2 1  32 LYS CA   C  11.313  -5.108   0.388 1.00 . B B .  32 LYS CA   1 1 
       17 66152 2 1  32 LYS CB   C  10.788  -6.423  -0.190 1.00 . B B .  32 LYS CB   1 1 
       17 66153 2 1  32 LYS CD   C  10.967  -8.926  -0.066 1.00 . B B .  32 LYS CD   1 1 
       17 66154 2 1  32 LYS CE   C  12.205  -9.122  -0.926 1.00 . B B .  32 LYS CE   1 1 
       17 66155 2 1  32 LYS CG   C  11.031  -7.621   0.711 1.00 . B B .  32 LYS CG   1 1 
       17 66156 2 1  32 LYS H    H  10.142  -3.959  -0.952 1.00 . B B .  32 LYS H    1 1 
       17 66157 2 1  32 LYS HA   H  11.277  -5.164   1.466 1.00 . B B .  32 LYS HA   1 1 
       17 66158 2 1  32 LYS HB2  H   9.724  -6.331  -0.354 1.00 . B B .  32 LYS HB2  1 1 
       17 66159 2 1  32 LYS HB3  H  11.275  -6.607  -1.136 1.00 . B B .  32 LYS HB3  1 1 
       17 66160 2 1  32 LYS HD2  H  10.892  -9.747   0.633 1.00 . B B .  32 LYS HD2  1 1 
       17 66161 2 1  32 LYS HD3  H  10.095  -8.912  -0.702 1.00 . B B .  32 LYS HD3  1 1 
       17 66162 2 1  32 LYS HE2  H  12.343  -8.244  -1.540 1.00 . B B .  32 LYS HE2  1 1 
       17 66163 2 1  32 LYS HE3  H  13.061  -9.247  -0.280 1.00 . B B .  32 LYS HE3  1 1 
       17 66164 2 1  32 LYS HG2  H  12.008  -7.529   1.161 1.00 . B B .  32 LYS HG2  1 1 
       17 66165 2 1  32 LYS HG3  H  10.276  -7.636   1.485 1.00 . B B .  32 LYS HG3  1 1 
       17 66166 2 1  32 LYS HZ1  H  11.083 -10.516  -2.003 1.00 . B B .  32 LYS HZ1  1 1 
       17 66167 2 1  32 LYS HZ2  H  12.572 -10.143  -2.711 1.00 . B B .  32 LYS HZ2  1 1 
       17 66168 2 1  32 LYS HZ3  H  12.510 -11.145  -1.348 1.00 . B B .  32 LYS HZ3  1 1 
       17 66169 2 1  32 LYS N    N  10.463  -3.998  -0.027 1.00 . B B .  32 LYS N    1 1 
       17 66170 2 1  32 LYS NZ   N  12.084 -10.314  -1.809 1.00 . B B .  32 LYS NZ   1 1 
       17 66171 2 1  32 LYS O    O  13.035  -4.413  -1.140 1.00 . B B .  32 LYS O    1 1 
       17 66172 2 1  33 ILE C    C  15.849  -6.425   0.950 1.00 . B B .  33 ILE C    1 1 
       17 66173 2 1  33 ILE CA   C  15.114  -5.148   0.562 1.00 . B B .  33 ILE CA   1 1 
       17 66174 2 1  33 ILE CB   C  15.736  -3.962   1.325 1.00 . B B .  33 ILE CB   1 1 
       17 66175 2 1  33 ILE CD1  C  15.436  -1.490   1.844 1.00 . B B .  33 ILE CD1  1 1 
       17 66176 2 1  33 ILE CG1  C  14.973  -2.672   1.020 1.00 . B B .  33 ILE CG1  1 1 
       17 66177 2 1  33 ILE CG2  C  17.206  -3.813   0.962 1.00 . B B .  33 ILE CG2  1 1 
       17 66178 2 1  33 ILE H    H  13.401  -5.662   1.690 1.00 . B B .  33 ILE H    1 1 
       17 66179 2 1  33 ILE HA   H  15.239  -4.978  -0.498 1.00 . B B .  33 ILE HA   1 1 
       17 66180 2 1  33 ILE HB   H  15.671  -4.169   2.381 1.00 . B B .  33 ILE HB   1 1 
       17 66181 2 1  33 ILE HD11 H  15.990  -1.844   2.701 1.00 . B B .  33 ILE HD11 1 1 
       17 66182 2 1  33 ILE HD12 H  16.070  -0.856   1.242 1.00 . B B .  33 ILE HD12 1 1 
       17 66183 2 1  33 ILE HD13 H  14.578  -0.926   2.179 1.00 . B B .  33 ILE HD13 1 1 
       17 66184 2 1  33 ILE HG12 H  15.105  -2.420  -0.021 1.00 . B B .  33 ILE HG12 1 1 
       17 66185 2 1  33 ILE HG13 H  13.924  -2.826   1.219 1.00 . B B .  33 ILE HG13 1 1 
       17 66186 2 1  33 ILE HG21 H  17.320  -3.864  -0.111 1.00 . B B .  33 ILE HG21 1 1 
       17 66187 2 1  33 ILE HG22 H  17.570  -2.861   1.318 1.00 . B B .  33 ILE HG22 1 1 
       17 66188 2 1  33 ILE HG23 H  17.773  -4.610   1.421 1.00 . B B .  33 ILE HG23 1 1 
       17 66189 2 1  33 ILE N    N  13.687  -5.276   0.836 1.00 . B B .  33 ILE N    1 1 
       17 66190 2 1  33 ILE O    O  15.402  -7.163   1.828 1.00 . B B .  33 ILE O    1 1 
       17 66191 2 1  34 THR C    C  19.227  -7.678   0.255 1.00 . B B .  34 THR C    1 1 
       17 66192 2 1  34 THR CA   C  17.752  -7.885   0.577 1.00 . B B .  34 THR CA   1 1 
       17 66193 2 1  34 THR CB   C  17.209  -9.074  -0.220 1.00 . B B .  34 THR CB   1 1 
       17 66194 2 1  34 THR CG2  C  18.069 -10.317  -0.113 1.00 . B B .  34 THR CG2  1 1 
       17 66195 2 1  34 THR H    H  17.279  -6.066  -0.401 1.00 . B B .  34 THR H    1 1 
       17 66196 2 1  34 THR HA   H  17.656  -8.099   1.631 1.00 . B B .  34 THR HA   1 1 
       17 66197 2 1  34 THR HB   H  17.155  -8.798  -1.263 1.00 . B B .  34 THR HB   1 1 
       17 66198 2 1  34 THR HG1  H  15.271  -8.796  -0.152 1.00 . B B .  34 THR HG1  1 1 
       17 66199 2 1  34 THR HG21 H  19.071 -10.093  -0.452 1.00 . B B .  34 THR HG21 1 1 
       17 66200 2 1  34 THR HG22 H  18.103 -10.645   0.915 1.00 . B B .  34 THR HG22 1 1 
       17 66201 2 1  34 THR HG23 H  17.649 -11.100  -0.727 1.00 . B B .  34 THR HG23 1 1 
       17 66202 2 1  34 THR N    N  16.972  -6.688   0.291 1.00 . B B .  34 THR N    1 1 
       17 66203 2 1  34 THR O    O  19.591  -6.803  -0.530 1.00 . B B .  34 THR O    1 1 
       17 66204 2 1  34 THR OG1  O  15.905  -9.415   0.218 1.00 . B B .  34 THR OG1  1 1 
       17 66205 2 1  35 ASN C    C  21.986  -9.691  -0.081 1.00 . B B .  35 ASN C    1 1 
       17 66206 2 1  35 ASN CA   C  21.503  -8.441   0.646 1.00 . B B .  35 ASN CA   1 1 
       17 66207 2 1  35 ASN CB   C  22.238  -8.292   1.980 1.00 . B B .  35 ASN CB   1 1 
       17 66208 2 1  35 ASN CG   C  23.735  -8.131   1.801 1.00 . B B .  35 ASN CG   1 1 
       17 66209 2 1  35 ASN H    H  19.705  -9.187   1.471 1.00 . B B .  35 ASN H    1 1 
       17 66210 2 1  35 ASN HA   H  21.708  -7.577   0.032 1.00 . B B .  35 ASN HA   1 1 
       17 66211 2 1  35 ASN HB2  H  21.860  -7.423   2.497 1.00 . B B .  35 ASN HB2  1 1 
       17 66212 2 1  35 ASN HB3  H  22.057  -9.171   2.582 1.00 . B B .  35 ASN HB3  1 1 
       17 66213 2 1  35 ASN HD21 H  24.069  -9.682   2.999 1.00 . B B .  35 ASN HD21 1 1 
       17 66214 2 1  35 ASN HD22 H  25.477  -8.917   2.351 1.00 . B B .  35 ASN HD22 1 1 
       17 66215 2 1  35 ASN N    N  20.065  -8.507   0.864 1.00 . B B .  35 ASN N    1 1 
       17 66216 2 1  35 ASN ND2  N  24.504  -8.997   2.449 1.00 . B B .  35 ASN ND2  1 1 
       17 66217 2 1  35 ASN O    O  22.043 -10.775   0.496 1.00 . B B .  35 ASN O    1 1 
       17 66218 2 1  35 ASN OD1  O  24.194  -7.238   1.089 1.00 . B B .  35 ASN OD1  1 1 
       17 66219 2 1  36 ALA C    C  24.273 -10.973  -1.871 1.00 . B B .  36 ALA C    1 1 
       17 66220 2 1  36 ALA CA   C  22.806 -10.652  -2.160 1.00 . B B .  36 ALA CA   1 1 
       17 66221 2 1  36 ALA CB   C  22.614 -10.350  -3.638 1.00 . B B .  36 ALA CB   1 1 
       17 66222 2 1  36 ALA H    H  22.261  -8.648  -1.758 1.00 . B B .  36 ALA H    1 1 
       17 66223 2 1  36 ALA HA   H  22.206 -11.517  -1.915 1.00 . B B .  36 ALA HA   1 1 
       17 66224 2 1  36 ALA HB1  H  21.667  -9.849  -3.783 1.00 . B B .  36 ALA HB1  1 1 
       17 66225 2 1  36 ALA HB2  H  23.415  -9.713  -3.983 1.00 . B B .  36 ALA HB2  1 1 
       17 66226 2 1  36 ALA HB3  H  22.621 -11.273  -4.197 1.00 . B B .  36 ALA HB3  1 1 
       17 66227 2 1  36 ALA N    N  22.330  -9.534  -1.353 1.00 . B B .  36 ALA N    1 1 
       17 66228 2 1  36 ALA O    O  24.819 -11.936  -2.407 1.00 . B B .  36 ALA O    1 1 
       17 66229 2 1  37 GLY C    C  26.474 -11.416   0.413 1.00 . B B .  37 GLY C    1 1 
       17 66230 2 1  37 GLY CA   C  26.302 -10.393  -0.691 1.00 . B B .  37 GLY CA   1 1 
       17 66231 2 1  37 GLY H    H  24.431  -9.410  -0.621 1.00 . B B .  37 GLY H    1 1 
       17 66232 2 1  37 GLY HA2  H  26.819 -10.742  -1.574 1.00 . B B .  37 GLY HA2  1 1 
       17 66233 2 1  37 GLY HA3  H  26.744  -9.460  -0.375 1.00 . B B .  37 GLY HA3  1 1 
       17 66234 2 1  37 GLY N    N  24.908 -10.165  -1.023 1.00 . B B .  37 GLY N    1 1 
       17 66235 2 1  37 GLY O    O  25.508 -12.046   0.842 1.00 . B B .  37 GLY O    1 1 
       17 66236 2 1  38 GLY C    C  28.512 -11.871   3.190 1.00 . B B .  38 GLY C    1 1 
       17 66237 2 1  38 GLY CA   C  27.980 -12.535   1.936 1.00 . B B .  38 GLY CA   1 1 
       17 66238 2 1  38 GLY H    H  28.440 -11.052   0.497 1.00 . B B .  38 GLY H    1 1 
       17 66239 2 1  38 GLY HA2  H  27.067 -13.058   2.177 1.00 . B B .  38 GLY HA2  1 1 
       17 66240 2 1  38 GLY HA3  H  28.710 -13.250   1.583 1.00 . B B .  38 GLY HA3  1 1 
       17 66241 2 1  38 GLY N    N  27.708 -11.581   0.877 1.00 . B B .  38 GLY N    1 1 
       17 66242 2 1  38 GLY O    O  29.166 -12.513   4.011 1.00 . B B .  38 GLY O    1 1 
       17 66243 2 1  39 ARG C    C  27.650  -8.782   4.907 1.00 . B B .  39 ARG C    1 1 
       17 66244 2 1  39 ARG CA   C  28.684  -9.827   4.500 1.00 . B B .  39 ARG CA   1 1 
       17 66245 2 1  39 ARG CB   C  30.022  -9.147   4.204 1.00 . B B .  39 ARG CB   1 1 
       17 66246 2 1  39 ARG CD   C  32.453  -9.416   3.624 1.00 . B B .  39 ARG CD   1 1 
       17 66247 2 1  39 ARG CG   C  31.104 -10.108   3.739 1.00 . B B .  39 ARG CG   1 1 
       17 66248 2 1  39 ARG CZ   C  33.358  -7.291   2.784 1.00 . B B .  39 ARG CZ   1 1 
       17 66249 2 1  39 ARG H    H  27.705 -10.125   2.648 1.00 . B B .  39 ARG H    1 1 
       17 66250 2 1  39 ARG HA   H  28.816 -10.522   5.315 1.00 . B B .  39 ARG HA   1 1 
       17 66251 2 1  39 ARG HB2  H  29.873  -8.406   3.432 1.00 . B B .  39 ARG HB2  1 1 
       17 66252 2 1  39 ARG HB3  H  30.369  -8.656   5.101 1.00 . B B .  39 ARG HB3  1 1 
       17 66253 2 1  39 ARG HD2  H  32.819  -9.203   4.616 1.00 . B B .  39 ARG HD2  1 1 
       17 66254 2 1  39 ARG HD3  H  33.141 -10.080   3.122 1.00 . B B .  39 ARG HD3  1 1 
       17 66255 2 1  39 ARG HE   H  31.523  -7.975   2.409 1.00 . B B .  39 ARG HE   1 1 
       17 66256 2 1  39 ARG HG2  H  31.184 -10.916   4.450 1.00 . B B .  39 ARG HG2  1 1 
       17 66257 2 1  39 ARG HG3  H  30.828 -10.503   2.772 1.00 . B B .  39 ARG HG3  1 1 
       17 66258 2 1  39 ARG HH11 H  34.624  -8.355   3.945 1.00 . B B .  39 ARG HH11 1 1 
       17 66259 2 1  39 ARG HH12 H  35.253  -6.859   3.338 1.00 . B B .  39 ARG HH12 1 1 
       17 66260 2 1  39 ARG HH21 H  32.340  -6.004   1.605 1.00 . B B .  39 ARG HH21 1 1 
       17 66261 2 1  39 ARG HH22 H  33.954  -5.523   2.007 1.00 . B B .  39 ARG HH22 1 1 
       17 66262 2 1  39 ARG N    N  28.230 -10.580   3.338 1.00 . B B .  39 ARG N    1 1 
       17 66263 2 1  39 ARG NE   N  32.364  -8.168   2.873 1.00 . B B .  39 ARG NE   1 1 
       17 66264 2 1  39 ARG NH1  N  34.506  -7.521   3.406 1.00 . B B .  39 ARG NH1  1 1 
       17 66265 2 1  39 ARG NH2  N  33.205  -6.181   2.074 1.00 . B B .  39 ARG NH2  1 1 
       17 66266 2 1  39 ARG O    O  26.595  -8.662   4.285 1.00 . B B .  39 ARG O    1 1 
       17 66267 2 1  40 ARG C    C  27.214  -5.711   5.624 1.00 . B B .  40 ARG C    1 1 
       17 66268 2 1  40 ARG CA   C  27.064  -6.988   6.444 1.00 . B B .  40 ARG CA   1 1 
       17 66269 2 1  40 ARG CB   C  27.340  -6.696   7.920 1.00 . B B .  40 ARG CB   1 1 
       17 66270 2 1  40 ARG CD   C  29.370  -7.748   8.960 1.00 . B B .  40 ARG CD   1 1 
       17 66271 2 1  40 ARG CG   C  28.816  -6.530   8.239 1.00 . B B .  40 ARG CG   1 1 
       17 66272 2 1  40 ARG CZ   C  29.435  -8.680  11.234 1.00 . B B .  40 ARG CZ   1 1 
       17 66273 2 1  40 ARG H    H  28.820  -8.168   6.408 1.00 . B B .  40 ARG H    1 1 
       17 66274 2 1  40 ARG HA   H  26.051  -7.350   6.341 1.00 . B B .  40 ARG HA   1 1 
       17 66275 2 1  40 ARG HB2  H  26.829  -5.786   8.196 1.00 . B B .  40 ARG HB2  1 1 
       17 66276 2 1  40 ARG HB3  H  26.955  -7.511   8.515 1.00 . B B .  40 ARG HB3  1 1 
       17 66277 2 1  40 ARG HD2  H  28.969  -8.637   8.497 1.00 . B B .  40 ARG HD2  1 1 
       17 66278 2 1  40 ARG HD3  H  30.446  -7.748   8.865 1.00 . B B .  40 ARG HD3  1 1 
       17 66279 2 1  40 ARG HE   H  28.441  -7.032  10.705 1.00 . B B .  40 ARG HE   1 1 
       17 66280 2 1  40 ARG HG2  H  29.362  -6.391   7.317 1.00 . B B .  40 ARG HG2  1 1 
       17 66281 2 1  40 ARG HG3  H  28.943  -5.661   8.869 1.00 . B B .  40 ARG HG3  1 1 
       17 66282 2 1  40 ARG HH11 H  30.496  -9.713   9.858 1.00 . B B .  40 ARG HH11 1 1 
       17 66283 2 1  40 ARG HH12 H  30.533 -10.362  11.463 1.00 . B B .  40 ARG HH12 1 1 
       17 66284 2 1  40 ARG HH21 H  28.481  -7.877  12.825 1.00 . B B .  40 ARG HH21 1 1 
       17 66285 2 1  40 ARG HH22 H  29.385  -9.318  13.151 1.00 . B B .  40 ARG HH22 1 1 
       17 66286 2 1  40 ARG N    N  27.963  -8.026   5.954 1.00 . B B .  40 ARG N    1 1 
       17 66287 2 1  40 ARG NE   N  29.018  -7.754  10.377 1.00 . B B .  40 ARG NE   1 1 
       17 66288 2 1  40 ARG NH1  N  30.218  -9.666  10.818 1.00 . B B .  40 ARG NH1  1 1 
       17 66289 2 1  40 ARG NH2  N  29.071  -8.620  12.508 1.00 . B B .  40 ARG NH2  1 1 
       17 66290 2 1  40 ARG O    O  28.255  -5.477   5.010 1.00 . B B .  40 ARG O    1 1 
       17 66291 2 1  41 ILE C    C  25.335  -2.575   5.540 1.00 . B B .  41 ILE C    1 1 
       17 66292 2 1  41 ILE CA   C  26.190  -3.641   4.866 1.00 . B B .  41 ILE CA   1 1 
       17 66293 2 1  41 ILE CB   C  25.685  -3.841   3.424 1.00 . B B .  41 ILE CB   1 1 
       17 66294 2 1  41 ILE CD1  C  23.669  -4.617   2.076 1.00 . B B .  41 ILE CD1  1 1 
       17 66295 2 1  41 ILE CG1  C  24.347  -4.584   3.429 1.00 . B B .  41 ILE CG1  1 1 
       17 66296 2 1  41 ILE CG2  C  26.714  -4.594   2.597 1.00 . B B .  41 ILE CG2  1 1 
       17 66297 2 1  41 ILE H    H  25.366  -5.133   6.122 1.00 . B B .  41 ILE H    1 1 
       17 66298 2 1  41 ILE HA   H  27.213  -3.294   4.821 1.00 . B B .  41 ILE HA   1 1 
       17 66299 2 1  41 ILE HB   H  25.545  -2.868   2.978 1.00 . B B .  41 ILE HB   1 1 
       17 66300 2 1  41 ILE HD11 H  24.397  -4.853   1.314 1.00 . B B .  41 ILE HD11 1 1 
       17 66301 2 1  41 ILE HD12 H  22.894  -5.369   2.080 1.00 . B B .  41 ILE HD12 1 1 
       17 66302 2 1  41 ILE HD13 H  23.231  -3.652   1.869 1.00 . B B .  41 ILE HD13 1 1 
       17 66303 2 1  41 ILE HG12 H  24.510  -5.604   3.742 1.00 . B B .  41 ILE HG12 1 1 
       17 66304 2 1  41 ILE HG13 H  23.677  -4.101   4.125 1.00 . B B .  41 ILE HG13 1 1 
       17 66305 2 1  41 ILE HG21 H  27.705  -4.248   2.851 1.00 . B B .  41 ILE HG21 1 1 
       17 66306 2 1  41 ILE HG22 H  26.639  -5.653   2.803 1.00 . B B .  41 ILE HG22 1 1 
       17 66307 2 1  41 ILE HG23 H  26.531  -4.419   1.545 1.00 . B B .  41 ILE HG23 1 1 
       17 66308 2 1  41 ILE N    N  26.169  -4.891   5.615 1.00 . B B .  41 ILE N    1 1 
       17 66309 2 1  41 ILE O    O  24.595  -2.859   6.480 1.00 . B B .  41 ILE O    1 1 
       17 66310 2 1  42 GLY C    C  23.875   0.469   4.515 1.00 . B B .  42 GLY C    1 1 
       17 66311 2 1  42 GLY CA   C  24.665  -0.248   5.590 1.00 . B B .  42 GLY CA   1 1 
       17 66312 2 1  42 GLY H    H  26.039  -1.188   4.287 1.00 . B B .  42 GLY H    1 1 
       17 66313 2 1  42 GLY HA2  H  23.980  -0.633   6.333 1.00 . B B .  42 GLY HA2  1 1 
       17 66314 2 1  42 GLY HA3  H  25.336   0.456   6.060 1.00 . B B .  42 GLY HA3  1 1 
       17 66315 2 1  42 GLY N    N  25.437  -1.347   5.043 1.00 . B B .  42 GLY N    1 1 
       17 66316 2 1  42 GLY O    O  24.448   1.169   3.679 1.00 . B B .  42 GLY O    1 1 
       17 66317 2 1  43 TRP C    C  20.927   2.088   4.078 1.00 . B B .  43 TRP C    1 1 
       17 66318 2 1  43 TRP CA   C  21.706   0.903   3.514 1.00 . B B .  43 TRP CA   1 1 
       17 66319 2 1  43 TRP CB   C  20.734  -0.126   2.931 1.00 . B B .  43 TRP CB   1 1 
       17 66320 2 1  43 TRP CD1  C  20.378  -1.892   4.754 1.00 . B B .  43 TRP CD1  1 1 
       17 66321 2 1  43 TRP CD2  C  18.583  -0.616   4.346 1.00 . B B .  43 TRP CD2  1 1 
       17 66322 2 1  43 TRP CE2  C  18.259  -1.537   5.360 1.00 . B B .  43 TRP CE2  1 1 
       17 66323 2 1  43 TRP CE3  C  17.609   0.292   3.923 1.00 . B B .  43 TRP CE3  1 1 
       17 66324 2 1  43 TRP CG   C  19.945  -0.858   3.974 1.00 . B B .  43 TRP CG   1 1 
       17 66325 2 1  43 TRP CH2  C  16.066  -0.675   5.522 1.00 . B B .  43 TRP CH2  1 1 
       17 66326 2 1  43 TRP CZ2  C  17.001  -1.575   5.955 1.00 . B B .  43 TRP CZ2  1 1 
       17 66327 2 1  43 TRP CZ3  C  16.360   0.252   4.514 1.00 . B B .  43 TRP CZ3  1 1 
       17 66328 2 1  43 TRP H    H  22.158  -0.298   5.198 1.00 . B B .  43 TRP H    1 1 
       17 66329 2 1  43 TRP HA   H  22.344   1.261   2.723 1.00 . B B .  43 TRP HA   1 1 
       17 66330 2 1  43 TRP HB2  H  20.037   0.377   2.280 1.00 . B B .  43 TRP HB2  1 1 
       17 66331 2 1  43 TRP HB3  H  21.293  -0.854   2.361 1.00 . B B .  43 TRP HB3  1 1 
       17 66332 2 1  43 TRP HD1  H  21.371  -2.313   4.710 1.00 . B B .  43 TRP HD1  1 1 
       17 66333 2 1  43 TRP HE1  H  19.436  -3.030   6.248 1.00 . B B .  43 TRP HE1  1 1 
       17 66334 2 1  43 TRP HE3  H  17.817   1.014   3.147 1.00 . B B .  43 TRP HE3  1 1 
       17 66335 2 1  43 TRP HH2  H  15.077  -0.671   5.955 1.00 . B B .  43 TRP HH2  1 1 
       17 66336 2 1  43 TRP HZ2  H  16.758  -2.283   6.733 1.00 . B B .  43 TRP HZ2  1 1 
       17 66337 2 1  43 TRP HZ3  H  15.595   0.945   4.199 1.00 . B B .  43 TRP HZ3  1 1 
       17 66338 2 1  43 TRP N    N  22.559   0.281   4.517 1.00 . B B .  43 TRP N    1 1 
       17 66339 2 1  43 TRP NE1  N  19.370  -2.304   5.592 1.00 . B B .  43 TRP NE1  1 1 
       17 66340 2 1  43 TRP O    O  20.712   2.195   5.285 1.00 . B B .  43 TRP O    1 1 
       17 66341 2 1  44 ALA C    C  18.844   4.583   2.388 1.00 . B B .  44 ALA C    1 1 
       17 66342 2 1  44 ALA CA   C  19.741   4.157   3.544 1.00 . B B .  44 ALA CA   1 1 
       17 66343 2 1  44 ALA CB   C  20.673   5.291   3.943 1.00 . B B .  44 ALA CB   1 1 
       17 66344 2 1  44 ALA H    H  20.711   2.816   2.233 1.00 . B B .  44 ALA H    1 1 
       17 66345 2 1  44 ALA HA   H  19.120   3.909   4.395 1.00 . B B .  44 ALA HA   1 1 
       17 66346 2 1  44 ALA HB1  H  21.329   5.524   3.117 1.00 . B B .  44 ALA HB1  1 1 
       17 66347 2 1  44 ALA HB2  H  20.090   6.163   4.197 1.00 . B B .  44 ALA HB2  1 1 
       17 66348 2 1  44 ALA HB3  H  21.262   4.989   4.796 1.00 . B B .  44 ALA HB3  1 1 
       17 66349 2 1  44 ALA N    N  20.506   2.971   3.178 1.00 . B B .  44 ALA N    1 1 
       17 66350 2 1  44 ALA O    O  19.101   4.240   1.233 1.00 . B B .  44 ALA O    1 1 
       17 66351 2 1  45 ILE C    C  16.740   7.300   1.652 1.00 . B B .  45 ILE C    1 1 
       17 66352 2 1  45 ILE CA   C  16.853   5.780   1.680 1.00 . B B .  45 ILE CA   1 1 
       17 66353 2 1  45 ILE CB   C  15.450   5.184   1.901 1.00 . B B .  45 ILE CB   1 1 
       17 66354 2 1  45 ILE CD1  C  16.002   3.332   3.555 1.00 . B B .  45 ILE CD1  1 1 
       17 66355 2 1  45 ILE CG1  C  15.546   3.680   2.154 1.00 . B B .  45 ILE CG1  1 1 
       17 66356 2 1  45 ILE CG2  C  14.557   5.472   0.703 1.00 . B B .  45 ILE CG2  1 1 
       17 66357 2 1  45 ILE H    H  17.631   5.558   3.639 1.00 . B B .  45 ILE H    1 1 
       17 66358 2 1  45 ILE HA   H  17.216   5.440   0.722 1.00 . B B .  45 ILE HA   1 1 
       17 66359 2 1  45 ILE HB   H  15.014   5.660   2.765 1.00 . B B .  45 ILE HB   1 1 
       17 66360 2 1  45 ILE HD11 H  16.282   4.234   4.077 1.00 . B B .  45 ILE HD11 1 1 
       17 66361 2 1  45 ILE HD12 H  15.197   2.844   4.085 1.00 . B B .  45 ILE HD12 1 1 
       17 66362 2 1  45 ILE HD13 H  16.852   2.667   3.503 1.00 . B B .  45 ILE HD13 1 1 
       17 66363 2 1  45 ILE HG12 H  14.575   3.232   2.001 1.00 . B B .  45 ILE HG12 1 1 
       17 66364 2 1  45 ILE HG13 H  16.250   3.247   1.458 1.00 . B B .  45 ILE HG13 1 1 
       17 66365 2 1  45 ILE HG21 H  15.169   5.742  -0.145 1.00 . B B .  45 ILE HG21 1 1 
       17 66366 2 1  45 ILE HG22 H  13.981   4.590   0.464 1.00 . B B .  45 ILE HG22 1 1 
       17 66367 2 1  45 ILE HG23 H  13.889   6.286   0.940 1.00 . B B .  45 ILE HG23 1 1 
       17 66368 2 1  45 ILE N    N  17.788   5.322   2.702 1.00 . B B .  45 ILE N    1 1 
       17 66369 2 1  45 ILE O    O  16.762   7.957   2.693 1.00 . B B .  45 ILE O    1 1 
       17 66370 2 1  46 LYS C    C  15.530   9.602  -0.886 1.00 . B B .  46 LYS C    1 1 
       17 66371 2 1  46 LYS CA   C  16.473   9.291   0.270 1.00 . B B .  46 LYS CA   1 1 
       17 66372 2 1  46 LYS CB   C  17.833   9.935   0.010 1.00 . B B .  46 LYS CB   1 1 
       17 66373 2 1  46 LYS CD   C  19.759  10.716   1.422 1.00 . B B .  46 LYS CD   1 1 
       17 66374 2 1  46 LYS CE   C  19.255  11.340   2.712 1.00 . B B .  46 LYS CE   1 1 
       17 66375 2 1  46 LYS CG   C  18.905   9.529   1.007 1.00 . B B .  46 LYS CG   1 1 
       17 66376 2 1  46 LYS H    H  16.588   7.268  -0.340 1.00 . B B .  46 LYS H    1 1 
       17 66377 2 1  46 LYS HA   H  16.057   9.700   1.178 1.00 . B B .  46 LYS HA   1 1 
       17 66378 2 1  46 LYS HB2  H  18.167   9.660  -0.979 1.00 . B B .  46 LYS HB2  1 1 
       17 66379 2 1  46 LYS HB3  H  17.717  11.009   0.055 1.00 . B B .  46 LYS HB3  1 1 
       17 66380 2 1  46 LYS HD2  H  20.776  10.383   1.568 1.00 . B B .  46 LYS HD2  1 1 
       17 66381 2 1  46 LYS HD3  H  19.731  11.458   0.638 1.00 . B B .  46 LYS HD3  1 1 
       17 66382 2 1  46 LYS HE2  H  19.664  12.335   2.801 1.00 . B B .  46 LYS HE2  1 1 
       17 66383 2 1  46 LYS HE3  H  18.177  11.397   2.672 1.00 . B B .  46 LYS HE3  1 1 
       17 66384 2 1  46 LYS HG2  H  18.430   9.116   1.885 1.00 . B B .  46 LYS HG2  1 1 
       17 66385 2 1  46 LYS HG3  H  19.539   8.782   0.553 1.00 . B B .  46 LYS HG3  1 1 
       17 66386 2 1  46 LYS HZ1  H  19.785   9.548   3.644 1.00 . B B .  46 LYS HZ1  1 1 
       17 66387 2 1  46 LYS HZ2  H  20.547  10.910   4.297 1.00 . B B .  46 LYS HZ2  1 1 
       17 66388 2 1  46 LYS HZ3  H  18.918  10.606   4.639 1.00 . B B .  46 LYS HZ3  1 1 
       17 66389 2 1  46 LYS N    N  16.607   7.849   0.449 1.00 . B B .  46 LYS N    1 1 
       17 66390 2 1  46 LYS NZ   N  19.654  10.545   3.906 1.00 . B B .  46 LYS NZ   1 1 
       17 66391 2 1  46 LYS O    O  15.717   9.117  -2.000 1.00 . B B .  46 LYS O    1 1 
       17 66392 2 1  47 THR C    C  13.804  12.183  -2.162 1.00 . B B .  47 THR C    1 1 
       17 66393 2 1  47 THR CA   C  13.538  10.782  -1.628 1.00 . B B .  47 THR CA   1 1 
       17 66394 2 1  47 THR CB   C  12.124  10.703  -1.052 1.00 . B B .  47 THR CB   1 1 
       17 66395 2 1  47 THR CG2  C  11.713   9.298  -0.670 1.00 . B B .  47 THR CG2  1 1 
       17 66396 2 1  47 THR H    H  14.424  10.763   0.296 1.00 . B B .  47 THR H    1 1 
       17 66397 2 1  47 THR HA   H  13.623  10.080  -2.443 1.00 . B B .  47 THR HA   1 1 
       17 66398 2 1  47 THR HB   H  11.424  11.063  -1.792 1.00 . B B .  47 THR HB   1 1 
       17 66399 2 1  47 THR HG1  H  12.420  12.365  -0.060 1.00 . B B .  47 THR HG1  1 1 
       17 66400 2 1  47 THR HG21 H  12.390   8.588  -1.124 1.00 . B B .  47 THR HG21 1 1 
       17 66401 2 1  47 THR HG22 H  11.749   9.191   0.405 1.00 . B B .  47 THR HG22 1 1 
       17 66402 2 1  47 THR HG23 H  10.708   9.110  -1.016 1.00 . B B .  47 THR HG23 1 1 
       17 66403 2 1  47 THR N    N  14.517  10.409  -0.612 1.00 . B B .  47 THR N    1 1 
       17 66404 2 1  47 THR O    O  14.460  12.997  -1.511 1.00 . B B .  47 THR O    1 1 
       17 66405 2 1  47 THR OG1  O  12.006  11.514   0.104 1.00 . B B .  47 THR OG1  1 1 
       17 66406 2 1  48 THR C    C  13.183  14.893  -3.007 1.00 . B B .  48 THR C    1 1 
       17 66407 2 1  48 THR CA   C  13.460  13.761  -3.992 1.00 . B B .  48 THR CA   1 1 
       17 66408 2 1  48 THR CB   C  12.534  13.891  -5.203 1.00 . B B .  48 THR CB   1 1 
       17 66409 2 1  48 THR CG2  C  13.249  13.715  -6.526 1.00 . B B .  48 THR CG2  1 1 
       17 66410 2 1  48 THR H    H  12.773  11.763  -3.821 1.00 . B B .  48 THR H    1 1 
       17 66411 2 1  48 THR HA   H  14.484  13.832  -4.326 1.00 . B B .  48 THR HA   1 1 
       17 66412 2 1  48 THR HB   H  12.087  14.875  -5.197 1.00 . B B .  48 THR HB   1 1 
       17 66413 2 1  48 THR HG1  H  10.705  13.289  -5.561 1.00 . B B .  48 THR HG1  1 1 
       17 66414 2 1  48 THR HG21 H  14.223  14.176  -6.472 1.00 . B B .  48 THR HG21 1 1 
       17 66415 2 1  48 THR HG22 H  13.359  12.663  -6.739 1.00 . B B .  48 THR HG22 1 1 
       17 66416 2 1  48 THR HG23 H  12.673  14.183  -7.311 1.00 . B B .  48 THR HG23 1 1 
       17 66417 2 1  48 THR N    N  13.286  12.457  -3.356 1.00 . B B .  48 THR N    1 1 
       17 66418 2 1  48 THR O    O  13.809  15.952  -3.068 1.00 . B B .  48 THR O    1 1 
       17 66419 2 1  48 THR OG1  O  11.493  12.932  -5.146 1.00 . B B .  48 THR OG1  1 1 
       17 66420 2 1  49 ASN C    C  11.688  15.005   0.268 1.00 . B B .  49 ASN C    1 1 
       17 66421 2 1  49 ASN CA   C  11.879  15.655  -1.098 1.00 . B B .  49 ASN CA   1 1 
       17 66422 2 1  49 ASN CB   C  10.600  16.383  -1.512 1.00 . B B .  49 ASN CB   1 1 
       17 66423 2 1  49 ASN CG   C  10.713  17.886  -1.352 1.00 . B B .  49 ASN CG   1 1 
       17 66424 2 1  49 ASN H    H  11.781  13.794  -2.102 1.00 . B B .  49 ASN H    1 1 
       17 66425 2 1  49 ASN HA   H  12.684  16.370  -1.031 1.00 . B B .  49 ASN HA   1 1 
       17 66426 2 1  49 ASN HB2  H  10.389  16.167  -2.550 1.00 . B B .  49 ASN HB2  1 1 
       17 66427 2 1  49 ASN HB3  H   9.780  16.034  -0.902 1.00 . B B .  49 ASN HB3  1 1 
       17 66428 2 1  49 ASN HD21 H   9.083  17.912  -0.215 1.00 . B B .  49 ASN HD21 1 1 
       17 66429 2 1  49 ASN HD22 H   9.830  19.445  -0.489 1.00 . B B .  49 ASN HD22 1 1 
       17 66430 2 1  49 ASN N    N  12.242  14.660  -2.099 1.00 . B B .  49 ASN N    1 1 
       17 66431 2 1  49 ASN ND2  N   9.781  18.474  -0.610 1.00 . B B .  49 ASN ND2  1 1 
       17 66432 2 1  49 ASN O    O  10.886  14.085   0.422 1.00 . B B .  49 ASN O    1 1 
       17 66433 2 1  49 ASN OD1  O  11.628  18.512  -1.887 1.00 . B B .  49 ASN OD1  1 1 
       17 66434 2 1  50 MET C    C  11.188  15.604   3.389 1.00 . B B .  50 MET C    1 1 
       17 66435 2 1  50 MET CA   C  12.339  14.963   2.612 1.00 . B B .  50 MET CA   1 1 
       17 66436 2 1  50 MET CB   C  13.658  15.189   3.356 1.00 . B B .  50 MET CB   1 1 
       17 66437 2 1  50 MET CE   C  13.302  12.274   5.452 1.00 . B B .  50 MET CE   1 1 
       17 66438 2 1  50 MET CG   C  14.469  13.918   3.552 1.00 . B B .  50 MET CG   1 1 
       17 66439 2 1  50 MET H    H  13.049  16.230   1.072 1.00 . B B .  50 MET H    1 1 
       17 66440 2 1  50 MET HA   H  12.158  13.901   2.539 1.00 . B B .  50 MET HA   1 1 
       17 66441 2 1  50 MET HB2  H  14.258  15.891   2.797 1.00 . B B .  50 MET HB2  1 1 
       17 66442 2 1  50 MET HB3  H  13.442  15.606   4.328 1.00 . B B .  50 MET HB3  1 1 
       17 66443 2 1  50 MET HE1  H  12.379  12.719   5.114 1.00 . B B .  50 MET HE1  1 1 
       17 66444 2 1  50 MET HE2  H  13.523  11.402   4.854 1.00 . B B .  50 MET HE2  1 1 
       17 66445 2 1  50 MET HE3  H  13.204  11.984   6.489 1.00 . B B .  50 MET HE3  1 1 
       17 66446 2 1  50 MET HG2  H  13.980  13.110   3.027 1.00 . B B .  50 MET HG2  1 1 
       17 66447 2 1  50 MET HG3  H  15.455  14.070   3.139 1.00 . B B .  50 MET HG3  1 1 
       17 66448 2 1  50 MET N    N  12.429  15.493   1.257 1.00 . B B .  50 MET N    1 1 
       17 66449 2 1  50 MET O    O  11.054  15.391   4.594 1.00 . B B .  50 MET O    1 1 
       17 66450 2 1  50 MET SD   S  14.633  13.462   5.289 1.00 . B B .  50 MET SD   1 1 
       17 66451 2 1  51 ARG C    C   7.932  16.279   3.083 1.00 . B B .  51 ARG C    1 1 
       17 66452 2 1  51 ARG CA   C   9.225  17.045   3.343 1.00 . B B .  51 ARG CA   1 1 
       17 66453 2 1  51 ARG CB   C   9.092  18.483   2.837 1.00 . B B .  51 ARG CB   1 1 
       17 66454 2 1  51 ARG CD   C  11.364  19.069   3.749 1.00 . B B .  51 ARG CD   1 1 
       17 66455 2 1  51 ARG CG   C  10.424  19.159   2.557 1.00 . B B .  51 ARG CG   1 1 
       17 66456 2 1  51 ARG CZ   C  10.596  20.700   5.430 1.00 . B B .  51 ARG CZ   1 1 
       17 66457 2 1  51 ARG H    H  10.505  16.525   1.742 1.00 . B B .  51 ARG H    1 1 
       17 66458 2 1  51 ARG HA   H   9.412  17.063   4.406 1.00 . B B .  51 ARG HA   1 1 
       17 66459 2 1  51 ARG HB2  H   8.515  18.478   1.924 1.00 . B B .  51 ARG HB2  1 1 
       17 66460 2 1  51 ARG HB3  H   8.566  19.065   3.580 1.00 . B B .  51 ARG HB3  1 1 
       17 66461 2 1  51 ARG HD2  H  11.007  18.301   4.417 1.00 . B B .  51 ARG HD2  1 1 
       17 66462 2 1  51 ARG HD3  H  12.349  18.803   3.393 1.00 . B B .  51 ARG HD3  1 1 
       17 66463 2 1  51 ARG HE   H  12.183  20.939   4.245 1.00 . B B .  51 ARG HE   1 1 
       17 66464 2 1  51 ARG HG2  H  10.888  18.678   1.709 1.00 . B B .  51 ARG HG2  1 1 
       17 66465 2 1  51 ARG HG3  H  10.247  20.200   2.328 1.00 . B B .  51 ARG HG3  1 1 
       17 66466 2 1  51 ARG HH11 H   9.461  19.031   5.307 1.00 . B B .  51 ARG HH11 1 1 
       17 66467 2 1  51 ARG HH12 H   8.949  20.190   6.485 1.00 . B B .  51 ARG HH12 1 1 
       17 66468 2 1  51 ARG HH21 H  11.508  22.466   5.793 1.00 . B B .  51 ARG HH21 1 1 
       17 66469 2 1  51 ARG HH22 H  10.109  22.141   6.761 1.00 . B B .  51 ARG HH22 1 1 
       17 66470 2 1  51 ARG N    N  10.357  16.387   2.700 1.00 . B B .  51 ARG N    1 1 
       17 66471 2 1  51 ARG NE   N  11.449  20.333   4.478 1.00 . B B .  51 ARG NE   1 1 
       17 66472 2 1  51 ARG NH1  N   9.586  19.908   5.767 1.00 . B B .  51 ARG NH1  1 1 
       17 66473 2 1  51 ARG NH2  N  10.750  21.865   6.045 1.00 . B B .  51 ARG NH2  1 1 
       17 66474 2 1  51 ARG O    O   7.158  16.020   4.004 1.00 . B B .  51 ARG O    1 1 
       17 66475 2 1  52 ARG C    C   6.686  13.686   1.722 1.00 . B B .  52 ARG C    1 1 
       17 66476 2 1  52 ARG CA   C   6.509  15.174   1.446 1.00 . B B .  52 ARG CA   1 1 
       17 66477 2 1  52 ARG CB   C   6.190  15.395  -0.034 1.00 . B B .  52 ARG CB   1 1 
       17 66478 2 1  52 ARG CD   C   6.119  17.024  -1.946 1.00 . B B .  52 ARG CD   1 1 
       17 66479 2 1  52 ARG CG   C   6.140  16.859  -0.435 1.00 . B B .  52 ARG CG   1 1 
       17 66480 2 1  52 ARG CZ   C   6.808  19.378  -2.120 1.00 . B B .  52 ARG CZ   1 1 
       17 66481 2 1  52 ARG H    H   8.363  16.147   1.133 1.00 . B B .  52 ARG H    1 1 
       17 66482 2 1  52 ARG HA   H   5.688  15.545   2.042 1.00 . B B .  52 ARG HA   1 1 
       17 66483 2 1  52 ARG HB2  H   6.946  14.907  -0.630 1.00 . B B .  52 ARG HB2  1 1 
       17 66484 2 1  52 ARG HB3  H   5.229  14.951  -0.253 1.00 . B B .  52 ARG HB3  1 1 
       17 66485 2 1  52 ARG HD2  H   6.433  16.096  -2.401 1.00 . B B .  52 ARG HD2  1 1 
       17 66486 2 1  52 ARG HD3  H   5.111  17.253  -2.257 1.00 . B B .  52 ARG HD3  1 1 
       17 66487 2 1  52 ARG HE   H   7.793  17.841  -2.922 1.00 . B B .  52 ARG HE   1 1 
       17 66488 2 1  52 ARG HG2  H   5.247  17.306  -0.022 1.00 . B B .  52 ARG HG2  1 1 
       17 66489 2 1  52 ARG HG3  H   7.011  17.361  -0.039 1.00 . B B .  52 ARG HG3  1 1 
       17 66490 2 1  52 ARG HH11 H   5.110  19.063  -1.070 1.00 . B B .  52 ARG HH11 1 1 
       17 66491 2 1  52 ARG HH12 H   5.606  20.718  -1.201 1.00 . B B .  52 ARG HH12 1 1 
       17 66492 2 1  52 ARG HH21 H   8.455  20.016  -3.102 1.00 . B B .  52 ARG HH21 1 1 
       17 66493 2 1  52 ARG HH22 H   7.507  21.260  -2.357 1.00 . B B .  52 ARG HH22 1 1 
       17 66494 2 1  52 ARG N    N   7.708  15.915   1.824 1.00 . B B .  52 ARG N    1 1 
       17 66495 2 1  52 ARG NE   N   7.009  18.093  -2.392 1.00 . B B .  52 ARG NE   1 1 
       17 66496 2 1  52 ARG NH1  N   5.754  19.750  -1.405 1.00 . B B .  52 ARG NH1  1 1 
       17 66497 2 1  52 ARG NH2  N   7.660  20.293  -2.563 1.00 . B B .  52 ARG NH2  1 1 
       17 66498 2 1  52 ARG O    O   5.869  13.068   2.406 1.00 . B B .  52 ARG O    1 1 
       17 66499 2 1  53 LEU C    C   8.928  11.485   2.604 1.00 . B B .  53 LEU C    1 1 
       17 66500 2 1  53 LEU CA   C   8.050  11.699   1.375 1.00 . B B .  53 LEU CA   1 1 
       17 66501 2 1  53 LEU CB   C   8.741  11.129   0.134 1.00 . B B .  53 LEU CB   1 1 
       17 66502 2 1  53 LEU CD1  C   9.014  11.113  -2.359 1.00 . B B .  53 LEU CD1  1 1 
       17 66503 2 1  53 LEU CD2  C   6.725  11.026  -1.354 1.00 . B B .  53 LEU CD2  1 1 
       17 66504 2 1  53 LEU CG   C   8.139  11.569  -1.202 1.00 . B B .  53 LEU CG   1 1 
       17 66505 2 1  53 LEU H    H   8.374  13.662   0.653 1.00 . B B .  53 LEU H    1 1 
       17 66506 2 1  53 LEU HA   H   7.113  11.185   1.523 1.00 . B B .  53 LEU HA   1 1 
       17 66507 2 1  53 LEU HB2  H   9.778  11.431   0.155 1.00 . B B .  53 LEU HB2  1 1 
       17 66508 2 1  53 LEU HB3  H   8.695  10.052   0.185 1.00 . B B .  53 LEU HB3  1 1 
       17 66509 2 1  53 LEU HD11 H   9.491  10.179  -2.104 1.00 . B B .  53 LEU HD11 1 1 
       17 66510 2 1  53 LEU HD12 H   8.403  10.978  -3.240 1.00 . B B .  53 LEU HD12 1 1 
       17 66511 2 1  53 LEU HD13 H   9.768  11.861  -2.556 1.00 . B B .  53 LEU HD13 1 1 
       17 66512 2 1  53 LEU HD21 H   6.145  11.284  -0.482 1.00 . B B .  53 LEU HD21 1 1 
       17 66513 2 1  53 LEU HD22 H   6.267  11.456  -2.233 1.00 . B B .  53 LEU HD22 1 1 
       17 66514 2 1  53 LEU HD23 H   6.763   9.952  -1.457 1.00 . B B .  53 LEU HD23 1 1 
       17 66515 2 1  53 LEU HG   H   8.087  12.649  -1.228 1.00 . B B .  53 LEU HG   1 1 
       17 66516 2 1  53 LEU N    N   7.761  13.116   1.186 1.00 . B B .  53 LEU N    1 1 
       17 66517 2 1  53 LEU O    O   9.652  12.387   3.026 1.00 . B B .  53 LEU O    1 1 
       17 66518 2 1  54 SER C    C   9.878   8.452   4.451 1.00 . B B .  54 SER C    1 1 
       17 66519 2 1  54 SER CA   C   9.641   9.955   4.357 1.00 . B B .  54 SER CA   1 1 
       17 66520 2 1  54 SER CB   C   8.935  10.451   5.619 1.00 . B B .  54 SER CB   1 1 
       17 66521 2 1  54 SER H    H   8.257   9.613   2.791 1.00 . B B .  54 SER H    1 1 
       17 66522 2 1  54 SER HA   H  10.595  10.452   4.270 1.00 . B B .  54 SER HA   1 1 
       17 66523 2 1  54 SER HB2  H   7.986  10.890   5.351 1.00 . B B .  54 SER HB2  1 1 
       17 66524 2 1  54 SER HB3  H   8.771   9.618   6.288 1.00 . B B .  54 SER HB3  1 1 
       17 66525 2 1  54 SER HG   H  10.249  11.001   6.964 1.00 . B B .  54 SER HG   1 1 
       17 66526 2 1  54 SER N    N   8.855  10.288   3.174 1.00 . B B .  54 SER N    1 1 
       17 66527 2 1  54 SER O    O   9.080   7.654   3.958 1.00 . B B .  54 SER O    1 1 
       17 66528 2 1  54 SER OG   O   9.715  11.426   6.290 1.00 . B B .  54 SER OG   1 1 
       17 66529 2 1  55 VAL C    C  11.410   6.290   6.721 1.00 . B B .  55 VAL C    1 1 
       17 66530 2 1  55 VAL CA   C  11.330   6.667   5.246 1.00 . B B .  55 VAL CA   1 1 
       17 66531 2 1  55 VAL CB   C  12.676   6.331   4.571 1.00 . B B .  55 VAL CB   1 1 
       17 66532 2 1  55 VAL CG1  C  12.456   5.856   3.142 1.00 . B B .  55 VAL CG1  1 1 
       17 66533 2 1  55 VAL CG2  C  13.622   7.526   4.602 1.00 . B B .  55 VAL CG2  1 1 
       17 66534 2 1  55 VAL H    H  11.582   8.751   5.452 1.00 . B B .  55 VAL H    1 1 
       17 66535 2 1  55 VAL HA   H  10.557   6.076   4.775 1.00 . B B .  55 VAL HA   1 1 
       17 66536 2 1  55 VAL HB   H  13.134   5.529   5.123 1.00 . B B .  55 VAL HB   1 1 
       17 66537 2 1  55 VAL HG11 H  11.448   5.484   3.038 1.00 . B B .  55 VAL HG11 1 1 
       17 66538 2 1  55 VAL HG12 H  12.608   6.681   2.461 1.00 . B B .  55 VAL HG12 1 1 
       17 66539 2 1  55 VAL HG13 H  13.157   5.067   2.914 1.00 . B B .  55 VAL HG13 1 1 
       17 66540 2 1  55 VAL HG21 H  13.687   7.906   5.611 1.00 . B B .  55 VAL HG21 1 1 
       17 66541 2 1  55 VAL HG22 H  14.602   7.218   4.269 1.00 . B B .  55 VAL HG22 1 1 
       17 66542 2 1  55 VAL HG23 H  13.247   8.300   3.949 1.00 . B B .  55 VAL HG23 1 1 
       17 66543 2 1  55 VAL N    N  10.982   8.072   5.084 1.00 . B B .  55 VAL N    1 1 
       17 66544 2 1  55 VAL O    O  11.677   7.137   7.575 1.00 . B B .  55 VAL O    1 1 
       17 66545 2 1  56 ASP C    C  11.097   2.999   8.425 1.00 . B B .  56 ASP C    1 1 
       17 66546 2 1  56 ASP CA   C  11.223   4.525   8.388 1.00 . B B .  56 ASP CA   1 1 
       17 66547 2 1  56 ASP CB   C  10.097   5.157   9.209 1.00 . B B .  56 ASP CB   1 1 
       17 66548 2 1  56 ASP CG   C  10.607   5.830  10.469 1.00 . B B .  56 ASP CG   1 1 
       17 66549 2 1  56 ASP H    H  10.970   4.389   6.290 1.00 . B B .  56 ASP H    1 1 
       17 66550 2 1  56 ASP HA   H  12.169   4.818   8.812 1.00 . B B .  56 ASP HA   1 1 
       17 66551 2 1  56 ASP HB2  H   9.593   5.899   8.607 1.00 . B B .  56 ASP HB2  1 1 
       17 66552 2 1  56 ASP HB3  H   9.392   4.390   9.492 1.00 . B B .  56 ASP HB3  1 1 
       17 66553 2 1  56 ASP N    N  11.178   5.016   7.015 1.00 . B B .  56 ASP N    1 1 
       17 66554 2 1  56 ASP O    O  10.031   2.458   8.131 1.00 . B B .  56 ASP O    1 1 
       17 66555 2 1  56 ASP OD1  O  11.610   5.346  11.035 1.00 . B B .  56 ASP OD1  1 1 
       17 66556 2 1  56 ASP OD2  O  10.004   6.839  10.889 1.00 . B B .  56 ASP OD2  1 1 
       17 66557 2 1  57 PRO C    C  14.182   3.489   7.943 1.00 . B B .  57 PRO C    1 1 
       17 66558 2 1  57 PRO CA   C  13.477   2.861   9.144 1.00 . B B .  57 PRO CA   1 1 
       17 66559 2 1  57 PRO CB   C  14.278   1.668   9.670 1.00 . B B .  57 PRO CB   1 1 
       17 66560 2 1  57 PRO CD   C  12.205   0.799   8.863 1.00 . B B .  57 PRO CD   1 1 
       17 66561 2 1  57 PRO CG   C  13.667   0.483   9.010 1.00 . B B .  57 PRO CG   1 1 
       17 66562 2 1  57 PRO HA   H  13.368   3.597   9.926 1.00 . B B .  57 PRO HA   1 1 
       17 66563 2 1  57 PRO HB2  H  15.317   1.782   9.398 1.00 . B B .  57 PRO HB2  1 1 
       17 66564 2 1  57 PRO HB3  H  14.184   1.613  10.745 1.00 . B B .  57 PRO HB3  1 1 
       17 66565 2 1  57 PRO HD2  H  11.812   0.357   7.958 1.00 . B B .  57 PRO HD2  1 1 
       17 66566 2 1  57 PRO HD3  H  11.655   0.450   9.725 1.00 . B B .  57 PRO HD3  1 1 
       17 66567 2 1  57 PRO HG2  H  14.116   0.329   8.039 1.00 . B B .  57 PRO HG2  1 1 
       17 66568 2 1  57 PRO HG3  H  13.800  -0.393   9.628 1.00 . B B .  57 PRO HG3  1 1 
       17 66569 2 1  57 PRO N    N  12.178   2.271   8.783 1.00 . B B .  57 PRO N    1 1 
       17 66570 2 1  57 PRO O    O  14.147   2.945   6.840 1.00 . B B .  57 PRO O    1 1 
       17 66571 2 1  58 PRO C    C  16.887   4.692   6.724 1.00 . B B .  58 PRO C    1 1 
       17 66572 2 1  58 PRO CA   C  15.549   5.345   7.068 1.00 . B B .  58 PRO CA   1 1 
       17 66573 2 1  58 PRO CB   C  15.772   6.740   7.650 1.00 . B B .  58 PRO CB   1 1 
       17 66574 2 1  58 PRO CD   C  14.931   5.370   9.425 1.00 . B B .  58 PRO CD   1 1 
       17 66575 2 1  58 PRO CG   C  15.855   6.520   9.120 1.00 . B B .  58 PRO CG   1 1 
       17 66576 2 1  58 PRO HA   H  14.946   5.419   6.175 1.00 . B B .  58 PRO HA   1 1 
       17 66577 2 1  58 PRO HB2  H  16.690   7.154   7.258 1.00 . B B .  58 PRO HB2  1 1 
       17 66578 2 1  58 PRO HB3  H  14.942   7.379   7.393 1.00 . B B .  58 PRO HB3  1 1 
       17 66579 2 1  58 PRO HD2  H  15.357   4.737  10.191 1.00 . B B .  58 PRO HD2  1 1 
       17 66580 2 1  58 PRO HD3  H  13.963   5.736   9.734 1.00 . B B .  58 PRO HD3  1 1 
       17 66581 2 1  58 PRO HG2  H  16.869   6.269   9.397 1.00 . B B .  58 PRO HG2  1 1 
       17 66582 2 1  58 PRO HG3  H  15.532   7.408   9.643 1.00 . B B .  58 PRO HG3  1 1 
       17 66583 2 1  58 PRO N    N  14.835   4.648   8.141 1.00 . B B .  58 PRO N    1 1 
       17 66584 2 1  58 PRO O    O  17.553   5.092   5.770 1.00 . B B .  58 PRO O    1 1 
       17 66585 2 1  59 CYS C    C  18.681   1.806   8.223 1.00 . B B .  59 CYS C    1 1 
       17 66586 2 1  59 CYS CA   C  18.539   2.990   7.272 1.00 . B B .  59 CYS CA   1 1 
       17 66587 2 1  59 CYS CB   C  19.716   3.950   7.455 1.00 . B B .  59 CYS CB   1 1 
       17 66588 2 1  59 CYS H    H  16.713   3.409   8.252 1.00 . B B .  59 CYS H    1 1 
       17 66589 2 1  59 CYS HA   H  18.536   2.627   6.254 1.00 . B B .  59 CYS HA   1 1 
       17 66590 2 1  59 CYS HB2  H  20.627   3.378   7.537 1.00 . B B .  59 CYS HB2  1 1 
       17 66591 2 1  59 CYS HB3  H  19.780   4.598   6.594 1.00 . B B .  59 CYS HB3  1 1 
       17 66592 2 1  59 CYS HG   H  18.986   5.715   8.726 1.00 . B B .  59 CYS HG   1 1 
       17 66593 2 1  59 CYS N    N  17.280   3.687   7.503 1.00 . B B .  59 CYS N    1 1 
       17 66594 2 1  59 CYS O    O  17.881   1.640   9.145 1.00 . B B .  59 CYS O    1 1 
       17 66595 2 1  59 CYS SG   S  19.593   4.998   8.924 1.00 . B B .  59 CYS SG   1 1 
       17 66596 2 1  60 GLY C    C  21.042  -1.057   8.342 1.00 . B B .  60 GLY C    1 1 
       17 66597 2 1  60 GLY CA   C  19.921  -0.169   8.847 1.00 . B B .  60 GLY CA   1 1 
       17 66598 2 1  60 GLY H    H  20.308   1.167   7.249 1.00 . B B .  60 GLY H    1 1 
       17 66599 2 1  60 GLY HA2  H  20.168   0.171   9.842 1.00 . B B .  60 GLY HA2  1 1 
       17 66600 2 1  60 GLY HA3  H  19.012  -0.748   8.891 1.00 . B B .  60 GLY HA3  1 1 
       17 66601 2 1  60 GLY N    N  19.700   0.986   7.997 1.00 . B B .  60 GLY N    1 1 
       17 66602 2 1  60 GLY O    O  21.557  -0.854   7.244 1.00 . B B .  60 GLY O    1 1 
       17 66603 2 1  61 VAL C    C  21.924  -4.308   8.332 1.00 . B B .  61 VAL C    1 1 
       17 66604 2 1  61 VAL CA   C  22.488  -2.965   8.779 1.00 . B B .  61 VAL CA   1 1 
       17 66605 2 1  61 VAL CB   C  23.466  -3.193   9.947 1.00 . B B .  61 VAL CB   1 1 
       17 66606 2 1  61 VAL CG1  C  24.759  -3.818   9.445 1.00 . B B .  61 VAL CG1  1 1 
       17 66607 2 1  61 VAL CG2  C  23.744  -1.887  10.673 1.00 . B B .  61 VAL CG2  1 1 
       17 66608 2 1  61 VAL H    H  20.973  -2.153  10.013 1.00 . B B .  61 VAL H    1 1 
       17 66609 2 1  61 VAL HA   H  23.036  -2.525   7.959 1.00 . B B .  61 VAL HA   1 1 
       17 66610 2 1  61 VAL HB   H  23.008  -3.879  10.645 1.00 . B B .  61 VAL HB   1 1 
       17 66611 2 1  61 VAL HG11 H  25.183  -3.196   8.671 1.00 . B B .  61 VAL HG11 1 1 
       17 66612 2 1  61 VAL HG12 H  25.459  -3.902  10.264 1.00 . B B .  61 VAL HG12 1 1 
       17 66613 2 1  61 VAL HG13 H  24.552  -4.800   9.046 1.00 . B B .  61 VAL HG13 1 1 
       17 66614 2 1  61 VAL HG21 H  23.811  -1.082   9.956 1.00 . B B .  61 VAL HG21 1 1 
       17 66615 2 1  61 VAL HG22 H  22.943  -1.684  11.368 1.00 . B B .  61 VAL HG22 1 1 
       17 66616 2 1  61 VAL HG23 H  24.677  -1.967  11.213 1.00 . B B .  61 VAL HG23 1 1 
       17 66617 2 1  61 VAL N    N  21.421  -2.043   9.149 1.00 . B B .  61 VAL N    1 1 
       17 66618 2 1  61 VAL O    O  21.231  -4.986   9.091 1.00 . B B .  61 VAL O    1 1 
       17 66619 2 1  62 LEU C    C  22.784  -7.056   6.732 1.00 . B B .  62 LEU C    1 1 
       17 66620 2 1  62 LEU CA   C  21.748  -5.952   6.545 1.00 . B B .  62 LEU CA   1 1 
       17 66621 2 1  62 LEU CB   C  21.416  -5.794   5.060 1.00 . B B .  62 LEU CB   1 1 
       17 66622 2 1  62 LEU CD1  C  18.981  -6.183   5.520 1.00 . B B .  62 LEU CD1  1 1 
       17 66623 2 1  62 LEU CD2  C  19.814  -6.136   3.163 1.00 . B B .  62 LEU CD2  1 1 
       17 66624 2 1  62 LEU CG   C  20.146  -6.513   4.599 1.00 . B B .  62 LEU CG   1 1 
       17 66625 2 1  62 LEU H    H  22.782  -4.105   6.537 1.00 . B B .  62 LEU H    1 1 
       17 66626 2 1  62 LEU HA   H  20.849  -6.225   7.079 1.00 . B B .  62 LEU HA   1 1 
       17 66627 2 1  62 LEU HB2  H  21.306  -4.740   4.848 1.00 . B B .  62 LEU HB2  1 1 
       17 66628 2 1  62 LEU HB3  H  22.246  -6.174   4.485 1.00 . B B .  62 LEU HB3  1 1 
       17 66629 2 1  62 LEU HD11 H  19.138  -5.212   5.966 1.00 . B B .  62 LEU HD11 1 1 
       17 66630 2 1  62 LEU HD12 H  18.064  -6.174   4.951 1.00 . B B .  62 LEU HD12 1 1 
       17 66631 2 1  62 LEU HD13 H  18.915  -6.929   6.298 1.00 . B B .  62 LEU HD13 1 1 
       17 66632 2 1  62 LEU HD21 H  20.668  -5.651   2.712 1.00 . B B .  62 LEU HD21 1 1 
       17 66633 2 1  62 LEU HD22 H  19.571  -7.028   2.604 1.00 . B B .  62 LEU HD22 1 1 
       17 66634 2 1  62 LEU HD23 H  18.970  -5.462   3.152 1.00 . B B .  62 LEU HD23 1 1 
       17 66635 2 1  62 LEU HG   H  20.309  -7.579   4.637 1.00 . B B .  62 LEU HG   1 1 
       17 66636 2 1  62 LEU N    N  22.225  -4.688   7.094 1.00 . B B .  62 LEU N    1 1 
       17 66637 2 1  62 LEU O    O  23.969  -6.784   6.929 1.00 . B B .  62 LEU O    1 1 
       17 66638 2 1  63 ASP C    C  23.278 -10.274   5.551 1.00 . B B .  63 ASP C    1 1 
       17 66639 2 1  63 ASP CA   C  23.211  -9.451   6.835 1.00 . B B .  63 ASP CA   1 1 
       17 66640 2 1  63 ASP CB   C  22.726 -10.326   7.992 1.00 . B B .  63 ASP CB   1 1 
       17 66641 2 1  63 ASP CG   C  23.526 -10.102   9.260 1.00 . B B .  63 ASP CG   1 1 
       17 66642 2 1  63 ASP H    H  21.372  -8.455   6.513 1.00 . B B .  63 ASP H    1 1 
       17 66643 2 1  63 ASP HA   H  24.198  -9.081   7.065 1.00 . B B .  63 ASP HA   1 1 
       17 66644 2 1  63 ASP HB2  H  21.691 -10.100   8.197 1.00 . B B .  63 ASP HB2  1 1 
       17 66645 2 1  63 ASP HB3  H  22.815 -11.366   7.712 1.00 . B B .  63 ASP HB3  1 1 
       17 66646 2 1  63 ASP N    N  22.327  -8.303   6.671 1.00 . B B .  63 ASP N    1 1 
       17 66647 2 1  63 ASP O    O  22.474 -10.081   4.638 1.00 . B B .  63 ASP O    1 1 
       17 66648 2 1  63 ASP OD1  O  24.009  -8.968   9.464 1.00 . B B .  63 ASP OD1  1 1 
       17 66649 2 1  63 ASP OD2  O  23.668 -11.059  10.050 1.00 . B B .  63 ASP OD2  1 1 
       17 66650 2 1  64 PRO C    C  23.126 -12.783   3.898 1.00 . B B .  64 PRO C    1 1 
       17 66651 2 1  64 PRO CA   C  24.412 -12.057   4.280 1.00 . B B .  64 PRO CA   1 1 
       17 66652 2 1  64 PRO CB   C  25.492 -13.067   4.699 1.00 . B B .  64 PRO CB   1 1 
       17 66653 2 1  64 PRO CD   C  25.243 -11.507   6.493 1.00 . B B .  64 PRO CD   1 1 
       17 66654 2 1  64 PRO CG   C  25.625 -12.922   6.179 1.00 . B B .  64 PRO CG   1 1 
       17 66655 2 1  64 PRO HA   H  24.762 -11.487   3.432 1.00 . B B .  64 PRO HA   1 1 
       17 66656 2 1  64 PRO HB2  H  25.176 -14.065   4.429 1.00 . B B .  64 PRO HB2  1 1 
       17 66657 2 1  64 PRO HB3  H  26.419 -12.833   4.196 1.00 . B B .  64 PRO HB3  1 1 
       17 66658 2 1  64 PRO HD2  H  24.816 -11.441   7.482 1.00 . B B .  64 PRO HD2  1 1 
       17 66659 2 1  64 PRO HD3  H  26.099 -10.854   6.404 1.00 . B B .  64 PRO HD3  1 1 
       17 66660 2 1  64 PRO HG2  H  24.958 -13.610   6.676 1.00 . B B .  64 PRO HG2  1 1 
       17 66661 2 1  64 PRO HG3  H  26.647 -13.110   6.475 1.00 . B B .  64 PRO HG3  1 1 
       17 66662 2 1  64 PRO N    N  24.244 -11.206   5.460 1.00 . B B .  64 PRO N    1 1 
       17 66663 2 1  64 PRO O    O  22.685 -13.696   4.598 1.00 . B B .  64 PRO O    1 1 
       17 66664 2 1  65 LYS C    C  20.160 -12.785   3.303 1.00 . B B .  65 LYS C    1 1 
       17 66665 2 1  65 LYS CA   C  21.296 -12.983   2.303 1.00 . B B .  65 LYS CA   1 1 
       17 66666 2 1  65 LYS CB   C  21.506 -14.477   2.045 1.00 . B B .  65 LYS CB   1 1 
       17 66667 2 1  65 LYS CD   C  20.801 -16.530   0.777 1.00 . B B .  65 LYS CD   1 1 
       17 66668 2 1  65 LYS CE   C  21.703 -16.662  -0.439 1.00 . B B .  65 LYS CE   1 1 
       17 66669 2 1  65 LYS CG   C  20.489 -15.075   1.085 1.00 . B B .  65 LYS CG   1 1 
       17 66670 2 1  65 LYS H    H  22.934 -11.640   2.268 1.00 . B B .  65 LYS H    1 1 
       17 66671 2 1  65 LYS HA   H  21.028 -12.502   1.375 1.00 . B B .  65 LYS HA   1 1 
       17 66672 2 1  65 LYS HB2  H  22.492 -14.623   1.630 1.00 . B B .  65 LYS HB2  1 1 
       17 66673 2 1  65 LYS HB3  H  21.436 -15.006   2.983 1.00 . B B .  65 LYS HB3  1 1 
       17 66674 2 1  65 LYS HD2  H  21.296 -16.971   1.629 1.00 . B B .  65 LYS HD2  1 1 
       17 66675 2 1  65 LYS HD3  H  19.875 -17.054   0.585 1.00 . B B .  65 LYS HD3  1 1 
       17 66676 2 1  65 LYS HE2  H  21.521 -17.618  -0.905 1.00 . B B .  65 LYS HE2  1 1 
       17 66677 2 1  65 LYS HE3  H  21.465 -15.871  -1.136 1.00 . B B .  65 LYS HE3  1 1 
       17 66678 2 1  65 LYS HG2  H  19.508 -15.015   1.532 1.00 . B B .  65 LYS HG2  1 1 
       17 66679 2 1  65 LYS HG3  H  20.502 -14.510   0.164 1.00 . B B .  65 LYS HG3  1 1 
       17 66680 2 1  65 LYS HZ1  H  23.280 -16.851   0.919 1.00 . B B .  65 LYS HZ1  1 1 
       17 66681 2 1  65 LYS HZ2  H  23.708 -17.195  -0.682 1.00 . B B .  65 LYS HZ2  1 1 
       17 66682 2 1  65 LYS HZ3  H  23.481 -15.592  -0.193 1.00 . B B .  65 LYS HZ3  1 1 
       17 66683 2 1  65 LYS N    N  22.530 -12.372   2.783 1.00 . B B .  65 LYS N    1 1 
       17 66684 2 1  65 LYS NZ   N  23.144 -16.569  -0.074 1.00 . B B .  65 LYS NZ   1 1 
       17 66685 2 1  65 LYS O    O  19.431 -13.723   3.622 1.00 . B B .  65 LYS O    1 1 
       17 66686 2 1  66 GLU C    C  17.915 -10.327   4.121 1.00 . B B .  66 GLU C    1 1 
       17 66687 2 1  66 GLU CA   C  18.965 -11.237   4.749 1.00 . B B .  66 GLU CA   1 1 
       17 66688 2 1  66 GLU CB   C  19.564 -10.568   5.987 1.00 . B B .  66 GLU CB   1 1 
       17 66689 2 1  66 GLU CD   C  19.430 -10.953   8.482 1.00 . B B .  66 GLU CD   1 1 
       17 66690 2 1  66 GLU CG   C  19.816 -11.534   7.135 1.00 . B B .  66 GLU CG   1 1 
       17 66691 2 1  66 GLU H    H  20.625 -10.850   3.495 1.00 . B B .  66 GLU H    1 1 
       17 66692 2 1  66 GLU HA   H  18.492 -12.162   5.044 1.00 . B B .  66 GLU HA   1 1 
       17 66693 2 1  66 GLU HB2  H  20.504 -10.111   5.716 1.00 . B B .  66 GLU HB2  1 1 
       17 66694 2 1  66 GLU HB3  H  18.886  -9.802   6.332 1.00 . B B .  66 GLU HB3  1 1 
       17 66695 2 1  66 GLU HG2  H  19.237 -12.430   6.968 1.00 . B B .  66 GLU HG2  1 1 
       17 66696 2 1  66 GLU HG3  H  20.866 -11.783   7.154 1.00 . B B .  66 GLU HG3  1 1 
       17 66697 2 1  66 GLU N    N  20.014 -11.557   3.790 1.00 . B B .  66 GLU N    1 1 
       17 66698 2 1  66 GLU O    O  18.204  -9.584   3.183 1.00 . B B .  66 GLU O    1 1 
       17 66699 2 1  66 GLU OE1  O  18.374 -10.293   8.563 1.00 . B B .  66 GLU OE1  1 1 
       17 66700 2 1  66 GLU OE2  O  20.185 -11.161   9.456 1.00 . B B .  66 GLU OE2  1 1 
       17 66701 2 1  67 LYS C    C  15.025  -8.685   5.226 1.00 . B B .  67 LYS C    1 1 
       17 66702 2 1  67 LYS CA   C  15.598  -9.578   4.130 1.00 . B B .  67 LYS CA   1 1 
       17 66703 2 1  67 LYS CB   C  14.498 -10.471   3.554 1.00 . B B .  67 LYS CB   1 1 
       17 66704 2 1  67 LYS CD   C  14.431 -12.652   2.309 1.00 . B B .  67 LYS CD   1 1 
       17 66705 2 1  67 LYS CE   C  12.969 -12.755   1.905 1.00 . B B .  67 LYS CE   1 1 
       17 66706 2 1  67 LYS CG   C  14.912 -11.211   2.293 1.00 . B B .  67 LYS CG   1 1 
       17 66707 2 1  67 LYS H    H  16.525 -11.008   5.387 1.00 . B B .  67 LYS H    1 1 
       17 66708 2 1  67 LYS HA   H  15.991  -8.953   3.342 1.00 . B B .  67 LYS HA   1 1 
       17 66709 2 1  67 LYS HB2  H  14.217 -11.202   4.298 1.00 . B B .  67 LYS HB2  1 1 
       17 66710 2 1  67 LYS HB3  H  13.639  -9.859   3.321 1.00 . B B .  67 LYS HB3  1 1 
       17 66711 2 1  67 LYS HD2  H  15.026 -13.229   1.617 1.00 . B B .  67 LYS HD2  1 1 
       17 66712 2 1  67 LYS HD3  H  14.548 -13.049   3.306 1.00 . B B .  67 LYS HD3  1 1 
       17 66713 2 1  67 LYS HE2  H  12.407 -12.005   2.442 1.00 . B B .  67 LYS HE2  1 1 
       17 66714 2 1  67 LYS HE3  H  12.889 -12.572   0.843 1.00 . B B .  67 LYS HE3  1 1 
       17 66715 2 1  67 LYS HG2  H  14.487 -10.709   1.437 1.00 . B B .  67 LYS HG2  1 1 
       17 66716 2 1  67 LYS HG3  H  15.990 -11.201   2.219 1.00 . B B .  67 LYS HG3  1 1 
       17 66717 2 1  67 LYS HZ1  H  13.167 -14.786   2.346 1.00 . B B .  67 LYS HZ1  1 1 
       17 66718 2 1  67 LYS HZ2  H  11.832 -14.054   3.080 1.00 . B B .  67 LYS HZ2  1 1 
       17 66719 2 1  67 LYS HZ3  H  11.796 -14.416   1.428 1.00 . B B .  67 LYS HZ3  1 1 
       17 66720 2 1  67 LYS N    N  16.694 -10.394   4.642 1.00 . B B .  67 LYS N    1 1 
       17 66721 2 1  67 LYS NZ   N  12.402 -14.097   2.211 1.00 . B B .  67 LYS NZ   1 1 
       17 66722 2 1  67 LYS O    O  14.921  -9.094   6.383 1.00 . B B .  67 LYS O    1 1 
       17 66723 2 1  68 VAL C    C  12.995  -5.674   5.149 1.00 . B B .  68 VAL C    1 1 
       17 66724 2 1  68 VAL CA   C  14.088  -6.513   5.801 1.00 . B B .  68 VAL CA   1 1 
       17 66725 2 1  68 VAL CB   C  15.170  -5.574   6.366 1.00 . B B .  68 VAL CB   1 1 
       17 66726 2 1  68 VAL CG1  C  16.221  -6.367   7.129 1.00 . B B .  68 VAL CG1  1 1 
       17 66727 2 1  68 VAL CG2  C  15.809  -4.764   5.249 1.00 . B B .  68 VAL CG2  1 1 
       17 66728 2 1  68 VAL H    H  14.760  -7.200   3.915 1.00 . B B .  68 VAL H    1 1 
       17 66729 2 1  68 VAL HA   H  13.661  -7.072   6.621 1.00 . B B .  68 VAL HA   1 1 
       17 66730 2 1  68 VAL HB   H  14.699  -4.889   7.055 1.00 . B B .  68 VAL HB   1 1 
       17 66731 2 1  68 VAL HG11 H  16.664  -7.101   6.473 1.00 . B B .  68 VAL HG11 1 1 
       17 66732 2 1  68 VAL HG12 H  16.988  -5.695   7.487 1.00 . B B .  68 VAL HG12 1 1 
       17 66733 2 1  68 VAL HG13 H  15.759  -6.864   7.967 1.00 . B B .  68 VAL HG13 1 1 
       17 66734 2 1  68 VAL HG21 H  16.165  -5.430   4.478 1.00 . B B .  68 VAL HG21 1 1 
       17 66735 2 1  68 VAL HG22 H  15.078  -4.086   4.832 1.00 . B B .  68 VAL HG22 1 1 
       17 66736 2 1  68 VAL HG23 H  16.639  -4.197   5.645 1.00 . B B .  68 VAL HG23 1 1 
       17 66737 2 1  68 VAL N    N  14.653  -7.466   4.852 1.00 . B B .  68 VAL N    1 1 
       17 66738 2 1  68 VAL O    O  13.035  -5.411   3.946 1.00 . B B .  68 VAL O    1 1 
       17 66739 2 1  69 LEU C    C  11.170  -2.964   5.694 1.00 . B B .  69 LEU C    1 1 
       17 66740 2 1  69 LEU CA   C  10.914  -4.447   5.447 1.00 . B B .  69 LEU CA   1 1 
       17 66741 2 1  69 LEU CB   C   9.603  -4.867   6.112 1.00 . B B .  69 LEU CB   1 1 
       17 66742 2 1  69 LEU CD1  C   8.464  -5.387   3.940 1.00 . B B .  69 LEU CD1  1 1 
       17 66743 2 1  69 LEU CD2  C   7.110  -5.100   6.021 1.00 . B B .  69 LEU CD2  1 1 
       17 66744 2 1  69 LEU CG   C   8.349  -4.649   5.264 1.00 . B B .  69 LEU CG   1 1 
       17 66745 2 1  69 LEU H    H  12.041  -5.498   6.897 1.00 . B B .  69 LEU H    1 1 
       17 66746 2 1  69 LEU HA   H  10.838  -4.613   4.383 1.00 . B B .  69 LEU HA   1 1 
       17 66747 2 1  69 LEU HB2  H   9.668  -5.917   6.358 1.00 . B B .  69 LEU HB2  1 1 
       17 66748 2 1  69 LEU HB3  H   9.493  -4.305   7.028 1.00 . B B .  69 LEU HB3  1 1 
       17 66749 2 1  69 LEU HD11 H   8.856  -6.378   4.114 1.00 . B B .  69 LEU HD11 1 1 
       17 66750 2 1  69 LEU HD12 H   7.489  -5.460   3.482 1.00 . B B .  69 LEU HD12 1 1 
       17 66751 2 1  69 LEU HD13 H   9.131  -4.846   3.284 1.00 . B B .  69 LEU HD13 1 1 
       17 66752 2 1  69 LEU HD21 H   7.383  -5.858   6.741 1.00 . B B .  69 LEU HD21 1 1 
       17 66753 2 1  69 LEU HD22 H   6.673  -4.256   6.536 1.00 . B B .  69 LEU HD22 1 1 
       17 66754 2 1  69 LEU HD23 H   6.391  -5.509   5.326 1.00 . B B .  69 LEU HD23 1 1 
       17 66755 2 1  69 LEU HG   H   8.245  -3.595   5.051 1.00 . B B .  69 LEU HG   1 1 
       17 66756 2 1  69 LEU N    N  12.019  -5.257   5.948 1.00 . B B .  69 LEU N    1 1 
       17 66757 2 1  69 LEU O    O  11.889  -2.594   6.622 1.00 . B B .  69 LEU O    1 1 
       17 66758 2 1  70 MET C    C   9.397   0.038   4.861 1.00 . B B .  70 MET C    1 1 
       17 66759 2 1  70 MET CA   C  10.740  -0.675   4.983 1.00 . B B .  70 MET CA   1 1 
       17 66760 2 1  70 MET CB   C  11.705  -0.155   3.916 1.00 . B B .  70 MET CB   1 1 
       17 66761 2 1  70 MET CE   C  13.089   1.039   1.527 1.00 . B B .  70 MET CE   1 1 
       17 66762 2 1  70 MET CG   C  12.078   1.308   4.093 1.00 . B B .  70 MET CG   1 1 
       17 66763 2 1  70 MET H    H  10.016  -2.475   4.136 1.00 . B B .  70 MET H    1 1 
       17 66764 2 1  70 MET HA   H  11.155  -0.473   5.960 1.00 . B B .  70 MET HA   1 1 
       17 66765 2 1  70 MET HB2  H  12.611  -0.742   3.949 1.00 . B B .  70 MET HB2  1 1 
       17 66766 2 1  70 MET HB3  H  11.246  -0.272   2.945 1.00 . B B .  70 MET HB3  1 1 
       17 66767 2 1  70 MET HE1  H  12.737   0.035   1.718 1.00 . B B .  70 MET HE1  1 1 
       17 66768 2 1  70 MET HE2  H  12.953   1.274   0.482 1.00 . B B .  70 MET HE2  1 1 
       17 66769 2 1  70 MET HE3  H  14.138   1.105   1.778 1.00 . B B .  70 MET HE3  1 1 
       17 66770 2 1  70 MET HG2  H  11.337   1.781   4.719 1.00 . B B .  70 MET HG2  1 1 
       17 66771 2 1  70 MET HG3  H  13.043   1.363   4.574 1.00 . B B .  70 MET HG3  1 1 
       17 66772 2 1  70 MET N    N  10.577  -2.119   4.856 1.00 . B B .  70 MET N    1 1 
       17 66773 2 1  70 MET O    O   8.502  -0.422   4.150 1.00 . B B .  70 MET O    1 1 
       17 66774 2 1  70 MET SD   S  12.161   2.199   2.527 1.00 . B B .  70 MET SD   1 1 
       17 66775 2 1  71 ALA C    C   8.236   3.265   4.803 1.00 . B B .  71 ALA C    1 1 
       17 66776 2 1  71 ALA CA   C   8.029   1.938   5.525 1.00 . B B .  71 ALA CA   1 1 
       17 66777 2 1  71 ALA CB   C   7.520   2.179   6.938 1.00 . B B .  71 ALA CB   1 1 
       17 66778 2 1  71 ALA H    H  10.011   1.477   6.106 1.00 . B B .  71 ALA H    1 1 
       17 66779 2 1  71 ALA HA   H   7.286   1.361   4.994 1.00 . B B .  71 ALA HA   1 1 
       17 66780 2 1  71 ALA HB1  H   7.784   1.337   7.564 1.00 . B B .  71 ALA HB1  1 1 
       17 66781 2 1  71 ALA HB2  H   7.970   3.076   7.335 1.00 . B B .  71 ALA HB2  1 1 
       17 66782 2 1  71 ALA HB3  H   6.446   2.291   6.920 1.00 . B B .  71 ALA HB3  1 1 
       17 66783 2 1  71 ALA N    N   9.263   1.162   5.558 1.00 . B B .  71 ALA N    1 1 
       17 66784 2 1  71 ALA O    O   9.174   4.005   5.099 1.00 . B B .  71 ALA O    1 1 
       17 66785 2 1  72 VAL C    C   6.222   5.680   3.323 1.00 . B B .  72 VAL C    1 1 
       17 66786 2 1  72 VAL CA   C   7.444   4.798   3.087 1.00 . B B .  72 VAL CA   1 1 
       17 66787 2 1  72 VAL CB   C   7.574   4.517   1.578 1.00 . B B .  72 VAL CB   1 1 
       17 66788 2 1  72 VAL CG1  C   7.792   5.812   0.810 1.00 . B B .  72 VAL CG1  1 1 
       17 66789 2 1  72 VAL CG2  C   8.704   3.533   1.313 1.00 . B B .  72 VAL CG2  1 1 
       17 66790 2 1  72 VAL H    H   6.629   2.929   3.660 1.00 . B B .  72 VAL H    1 1 
       17 66791 2 1  72 VAL HA   H   8.327   5.327   3.411 1.00 . B B .  72 VAL HA   1 1 
       17 66792 2 1  72 VAL HB   H   6.652   4.073   1.234 1.00 . B B .  72 VAL HB   1 1 
       17 66793 2 1  72 VAL HG11 H   6.993   6.503   1.035 1.00 . B B .  72 VAL HG11 1 1 
       17 66794 2 1  72 VAL HG12 H   8.737   6.247   1.100 1.00 . B B .  72 VAL HG12 1 1 
       17 66795 2 1  72 VAL HG13 H   7.802   5.605  -0.250 1.00 . B B .  72 VAL HG13 1 1 
       17 66796 2 1  72 VAL HG21 H   8.732   2.796   2.102 1.00 . B B .  72 VAL HG21 1 1 
       17 66797 2 1  72 VAL HG22 H   8.539   3.041   0.366 1.00 . B B .  72 VAL HG22 1 1 
       17 66798 2 1  72 VAL HG23 H   9.645   4.064   1.285 1.00 . B B .  72 VAL HG23 1 1 
       17 66799 2 1  72 VAL N    N   7.356   3.559   3.852 1.00 . B B .  72 VAL N    1 1 
       17 66800 2 1  72 VAL O    O   5.175   5.485   2.706 1.00 . B B .  72 VAL O    1 1 
       17 66801 2 1  73 SER C    C   5.152   8.654   3.471 1.00 . B B .  73 SER C    1 1 
       17 66802 2 1  73 SER CA   C   5.273   7.566   4.533 1.00 . B B .  73 SER CA   1 1 
       17 66803 2 1  73 SER CB   C   5.495   8.202   5.906 1.00 . B B .  73 SER CB   1 1 
       17 66804 2 1  73 SER H    H   7.225   6.758   4.676 1.00 . B B .  73 SER H    1 1 
       17 66805 2 1  73 SER HA   H   4.358   6.995   4.553 1.00 . B B .  73 SER HA   1 1 
       17 66806 2 1  73 SER HB2  H   5.085   9.201   5.909 1.00 . B B .  73 SER HB2  1 1 
       17 66807 2 1  73 SER HB3  H   4.998   7.608   6.660 1.00 . B B .  73 SER HB3  1 1 
       17 66808 2 1  73 SER HG   H   7.086   7.627   6.895 1.00 . B B .  73 SER HG   1 1 
       17 66809 2 1  73 SER N    N   6.365   6.652   4.217 1.00 . B B .  73 SER N    1 1 
       17 66810 2 1  73 SER O    O   6.120   9.355   3.173 1.00 . B B .  73 SER O    1 1 
       17 66811 2 1  73 SER OG   O   6.875   8.276   6.218 1.00 . B B .  73 SER OG   1 1 
       17 66812 2 1  74 CYS C    C   2.838  10.919   2.403 1.00 . B B .  74 CYS C    1 1 
       17 66813 2 1  74 CYS CA   C   3.715   9.790   1.870 1.00 . B B .  74 CYS CA   1 1 
       17 66814 2 1  74 CYS CB   C   3.053   9.147   0.650 1.00 . B B .  74 CYS CB   1 1 
       17 66815 2 1  74 CYS H    H   3.228   8.200   3.178 1.00 . B B .  74 CYS H    1 1 
       17 66816 2 1  74 CYS HA   H   4.669  10.202   1.575 1.00 . B B .  74 CYS HA   1 1 
       17 66817 2 1  74 CYS HB2  H   3.635   8.292   0.342 1.00 . B B .  74 CYS HB2  1 1 
       17 66818 2 1  74 CYS HB3  H   2.059   8.820   0.920 1.00 . B B .  74 CYS HB3  1 1 
       17 66819 2 1  74 CYS HG   H   2.146  10.822  -0.627 1.00 . B B .  74 CYS HG   1 1 
       17 66820 2 1  74 CYS N    N   3.960   8.788   2.901 1.00 . B B .  74 CYS N    1 1 
       17 66821 2 1  74 CYS O    O   1.977  10.699   3.255 1.00 . B B .  74 CYS O    1 1 
       17 66822 2 1  74 CYS SG   S   2.901  10.250  -0.775 1.00 . B B .  74 CYS SG   1 1 
       17 66823 2 1  75 ASP C    C   1.214  13.628   1.295 1.00 . B B .  75 ASP C    1 1 
       17 66824 2 1  75 ASP CA   C   2.291  13.289   2.320 1.00 . B B .  75 ASP CA   1 1 
       17 66825 2 1  75 ASP CB   C   3.215  14.492   2.524 1.00 . B B .  75 ASP CB   1 1 
       17 66826 2 1  75 ASP CG   C   3.772  14.560   3.932 1.00 . B B .  75 ASP CG   1 1 
       17 66827 2 1  75 ASP H    H   3.762  12.238   1.218 1.00 . B B .  75 ASP H    1 1 
       17 66828 2 1  75 ASP HA   H   1.816  13.048   3.258 1.00 . B B .  75 ASP HA   1 1 
       17 66829 2 1  75 ASP HB2  H   4.042  14.425   1.833 1.00 . B B .  75 ASP HB2  1 1 
       17 66830 2 1  75 ASP HB3  H   2.661  15.399   2.329 1.00 . B B .  75 ASP HB3  1 1 
       17 66831 2 1  75 ASP N    N   3.062  12.126   1.896 1.00 . B B .  75 ASP N    1 1 
       17 66832 2 1  75 ASP O    O   1.431  13.514   0.089 1.00 . B B .  75 ASP O    1 1 
       17 66833 2 1  75 ASP OD1  O   4.018  13.489   4.525 1.00 . B B .  75 ASP OD1  1 1 
       17 66834 2 1  75 ASP OD2  O   3.960  15.685   4.441 1.00 . B B .  75 ASP OD2  1 1 
       17 66835 2 1  76 THR C    C  -0.652  15.471  -0.092 1.00 . B B .  76 THR C    1 1 
       17 66836 2 1  76 THR CA   C  -1.063  14.399   0.913 1.00 . B B .  76 THR CA   1 1 
       17 66837 2 1  76 THR CB   C  -2.249  14.891   1.742 1.00 . B B .  76 THR CB   1 1 
       17 66838 2 1  76 THR CG2  C  -2.478  14.083   3.002 1.00 . B B .  76 THR CG2  1 1 
       17 66839 2 1  76 THR H    H  -0.063  14.115   2.754 1.00 . B B .  76 THR H    1 1 
       17 66840 2 1  76 THR HA   H  -1.359  13.512   0.375 1.00 . B B .  76 THR HA   1 1 
       17 66841 2 1  76 THR HB   H  -3.140  14.822   1.140 1.00 . B B .  76 THR HB   1 1 
       17 66842 2 1  76 THR HG1  H  -1.272  16.325   2.649 1.00 . B B .  76 THR HG1  1 1 
       17 66843 2 1  76 THR HG21 H  -2.323  13.036   2.791 1.00 . B B .  76 THR HG21 1 1 
       17 66844 2 1  76 THR HG22 H  -1.786  14.404   3.766 1.00 . B B .  76 THR HG22 1 1 
       17 66845 2 1  76 THR HG23 H  -3.490  14.236   3.346 1.00 . B B .  76 THR HG23 1 1 
       17 66846 2 1  76 THR N    N   0.050  14.045   1.785 1.00 . B B .  76 THR N    1 1 
       17 66847 2 1  76 THR O    O   0.198  16.313   0.196 1.00 . B B .  76 THR O    1 1 
       17 66848 2 1  76 THR OG1  O  -2.070  16.243   2.124 1.00 . B B .  76 THR OG1  1 1 
       17 66849 2 1  77 PHE C    C  -2.076  16.432  -3.366 1.00 . B B .  77 PHE C    1 1 
       17 66850 2 1  77 PHE CA   C  -0.962  16.400  -2.322 1.00 . B B .  77 PHE CA   1 1 
       17 66851 2 1  77 PHE CB   C   0.374  16.064  -2.990 1.00 . B B .  77 PHE CB   1 1 
       17 66852 2 1  77 PHE CD1  C   0.489  13.581  -3.343 1.00 . B B .  77 PHE CD1  1 1 
       17 66853 2 1  77 PHE CD2  C   0.099  14.979  -5.235 1.00 . B B .  77 PHE CD2  1 1 
       17 66854 2 1  77 PHE CE1  C   0.439  12.464  -4.154 1.00 . B B .  77 PHE CE1  1 1 
       17 66855 2 1  77 PHE CE2  C   0.048  13.866  -6.052 1.00 . B B .  77 PHE CE2  1 1 
       17 66856 2 1  77 PHE CG   C   0.320  14.851  -3.874 1.00 . B B .  77 PHE CG   1 1 
       17 66857 2 1  77 PHE CZ   C   0.219  12.606  -5.510 1.00 . B B .  77 PHE CZ   1 1 
       17 66858 2 1  77 PHE H    H  -1.931  14.737  -1.442 1.00 . B B .  77 PHE H    1 1 
       17 66859 2 1  77 PHE HA   H  -0.889  17.375  -1.862 1.00 . B B .  77 PHE HA   1 1 
       17 66860 2 1  77 PHE HB2  H   0.686  16.901  -3.597 1.00 . B B .  77 PHE HB2  1 1 
       17 66861 2 1  77 PHE HB3  H   1.115  15.885  -2.224 1.00 . B B .  77 PHE HB3  1 1 
       17 66862 2 1  77 PHE HD1  H   0.661  13.470  -2.282 1.00 . B B .  77 PHE HD1  1 1 
       17 66863 2 1  77 PHE HD2  H  -0.035  15.963  -5.660 1.00 . B B .  77 PHE HD2  1 1 
       17 66864 2 1  77 PHE HE1  H   0.573  11.481  -3.728 1.00 . B B .  77 PHE HE1  1 1 
       17 66865 2 1  77 PHE HE2  H  -0.125  13.979  -7.112 1.00 . B B .  77 PHE HE2  1 1 
       17 66866 2 1  77 PHE HZ   H   0.180  11.734  -6.146 1.00 . B B .  77 PHE HZ   1 1 
       17 66867 2 1  77 PHE N    N  -1.262  15.432  -1.273 1.00 . B B .  77 PHE N    1 1 
       17 66868 2 1  77 PHE O    O  -3.175  15.930  -3.131 1.00 . B B .  77 PHE O    1 1 
       17 66869 2 1  78 ASN C    C  -2.198  16.559  -6.898 1.00 . B B .  78 ASN C    1 1 
       17 66870 2 1  78 ASN CA   C  -2.762  17.124  -5.597 1.00 . B B .  78 ASN CA   1 1 
       17 66871 2 1  78 ASN CB   C  -3.185  18.579  -5.802 1.00 . B B .  78 ASN CB   1 1 
       17 66872 2 1  78 ASN CG   C  -3.427  19.301  -4.490 1.00 . B B .  78 ASN CG   1 1 
       17 66873 2 1  78 ASN H    H  -0.891  17.410  -4.648 1.00 . B B .  78 ASN H    1 1 
       17 66874 2 1  78 ASN HA   H  -3.627  16.543  -5.313 1.00 . B B .  78 ASN HA   1 1 
       17 66875 2 1  78 ASN HB2  H  -2.409  19.102  -6.341 1.00 . B B .  78 ASN HB2  1 1 
       17 66876 2 1  78 ASN HB3  H  -4.097  18.605  -6.380 1.00 . B B .  78 ASN HB3  1 1 
       17 66877 2 1  78 ASN HD21 H  -1.501  19.781  -4.371 1.00 . B B .  78 ASN HD21 1 1 
       17 66878 2 1  78 ASN HD22 H  -2.494  20.336  -3.071 1.00 . B B .  78 ASN HD22 1 1 
       17 66879 2 1  78 ASN N    N  -1.784  17.027  -4.519 1.00 . B B .  78 ASN N    1 1 
       17 66880 2 1  78 ASN ND2  N  -2.367  19.863  -3.920 1.00 . B B .  78 ASN ND2  1 1 
       17 66881 2 1  78 ASN O    O  -1.265  17.118  -7.476 1.00 . B B .  78 ASN O    1 1 
       17 66882 2 1  78 ASN OD1  O  -4.553  19.355  -3.997 1.00 . B B .  78 ASN OD1  1 1 
       17 66883 2 1  79 ALA C    C  -3.202  15.214  -9.768 1.00 . B B .  79 ALA C    1 1 
       17 66884 2 1  79 ALA CA   C  -2.326  14.811  -8.587 1.00 . B B .  79 ALA CA   1 1 
       17 66885 2 1  79 ALA CB   C  -2.331  13.300  -8.423 1.00 . B B .  79 ALA CB   1 1 
       17 66886 2 1  79 ALA H    H  -3.510  15.052  -6.849 1.00 . B B .  79 ALA H    1 1 
       17 66887 2 1  79 ALA HA   H  -1.310  15.125  -8.779 1.00 . B B .  79 ALA HA   1 1 
       17 66888 2 1  79 ALA HB1  H  -1.788  13.033  -7.529 1.00 . B B .  79 ALA HB1  1 1 
       17 66889 2 1  79 ALA HB2  H  -3.349  12.951  -8.344 1.00 . B B .  79 ALA HB2  1 1 
       17 66890 2 1  79 ALA HB3  H  -1.859  12.844  -9.281 1.00 . B B .  79 ALA HB3  1 1 
       17 66891 2 1  79 ALA N    N  -2.770  15.449  -7.353 1.00 . B B .  79 ALA N    1 1 
       17 66892 2 1  79 ALA O    O  -3.258  14.515 -10.780 1.00 . B B .  79 ALA O    1 1 
       17 66893 2 1  80 ALA C    C  -4.165  18.060 -11.378 1.00 . B B .  80 ALA C    1 1 
       17 66894 2 1  80 ALA CA   C  -4.763  16.839 -10.690 1.00 . B B .  80 ALA CA   1 1 
       17 66895 2 1  80 ALA CB   C  -6.133  17.177 -10.125 1.00 . B B .  80 ALA CB   1 1 
       17 66896 2 1  80 ALA H    H  -3.804  16.858  -8.804 1.00 . B B .  80 ALA H    1 1 
       17 66897 2 1  80 ALA HA   H  -4.885  16.051 -11.419 1.00 . B B .  80 ALA HA   1 1 
       17 66898 2 1  80 ALA HB1  H  -6.236  16.739  -9.143 1.00 . B B .  80 ALA HB1  1 1 
       17 66899 2 1  80 ALA HB2  H  -6.236  18.252 -10.053 1.00 . B B .  80 ALA HB2  1 1 
       17 66900 2 1  80 ALA HB3  H  -6.899  16.786 -10.776 1.00 . B B .  80 ALA HB3  1 1 
       17 66901 2 1  80 ALA N    N  -3.888  16.345  -9.634 1.00 . B B .  80 ALA N    1 1 
       17 66902 2 1  80 ALA O    O  -4.503  18.368 -12.520 1.00 . B B .  80 ALA O    1 1 
       17 66903 2 1  81 THR C    C  -1.167  20.006 -10.869 1.00 . B B .  81 THR C    1 1 
       17 66904 2 1  81 THR CA   C  -2.651  19.954 -11.218 1.00 . B B .  81 THR CA   1 1 
       17 66905 2 1  81 THR CB   C  -3.358  21.200 -10.691 1.00 . B B .  81 THR CB   1 1 
       17 66906 2 1  81 THR CG2  C  -4.830  21.227 -11.032 1.00 . B B .  81 THR CG2  1 1 
       17 66907 2 1  81 THR H    H  -3.057  18.471  -9.764 1.00 . B B .  81 THR H    1 1 
       17 66908 2 1  81 THR HA   H  -2.758  19.923 -12.292 1.00 . B B .  81 THR HA   1 1 
       17 66909 2 1  81 THR HB   H  -2.899  22.076 -11.127 1.00 . B B .  81 THR HB   1 1 
       17 66910 2 1  81 THR HG1  H  -3.237  22.211  -9.018 1.00 . B B .  81 THR HG1  1 1 
       17 66911 2 1  81 THR HG21 H  -4.955  21.016 -12.084 1.00 . B B .  81 THR HG21 1 1 
       17 66912 2 1  81 THR HG22 H  -5.348  20.479 -10.450 1.00 . B B .  81 THR HG22 1 1 
       17 66913 2 1  81 THR HG23 H  -5.234  22.204 -10.809 1.00 . B B .  81 THR HG23 1 1 
       17 66914 2 1  81 THR N    N  -3.282  18.759 -10.672 1.00 . B B .  81 THR N    1 1 
       17 66915 2 1  81 THR O    O  -0.632  21.066 -10.545 1.00 . B B .  81 THR O    1 1 
       17 66916 2 1  81 THR OG1  O  -3.239  21.289  -9.282 1.00 . B B .  81 THR OG1  1 1 
       17 66917 2 1  82 GLU C    C   1.576  17.635 -11.407 1.00 . B B .  82 GLU C    1 1 
       17 66918 2 1  82 GLU CA   C   0.919  18.773 -10.633 1.00 . B B .  82 GLU CA   1 1 
       17 66919 2 1  82 GLU CB   C   1.128  18.572  -9.131 1.00 . B B .  82 GLU CB   1 1 
       17 66920 2 1  82 GLU CD   C   1.343  19.656  -6.859 1.00 . B B .  82 GLU CD   1 1 
       17 66921 2 1  82 GLU CG   C   1.006  19.853  -8.324 1.00 . B B .  82 GLU CG   1 1 
       17 66922 2 1  82 GLU H    H  -0.984  18.044 -11.205 1.00 . B B .  82 GLU H    1 1 
       17 66923 2 1  82 GLU HA   H   1.376  19.705 -10.929 1.00 . B B .  82 GLU HA   1 1 
       17 66924 2 1  82 GLU HB2  H   0.391  17.871  -8.767 1.00 . B B .  82 GLU HB2  1 1 
       17 66925 2 1  82 GLU HB3  H   2.114  18.161  -8.968 1.00 . B B .  82 GLU HB3  1 1 
       17 66926 2 1  82 GLU HG2  H   1.682  20.588  -8.736 1.00 . B B .  82 GLU HG2  1 1 
       17 66927 2 1  82 GLU HG3  H  -0.009  20.215  -8.401 1.00 . B B .  82 GLU HG3  1 1 
       17 66928 2 1  82 GLU N    N  -0.504  18.856 -10.940 1.00 . B B .  82 GLU N    1 1 
       17 66929 2 1  82 GLU O    O   0.964  16.592 -11.636 1.00 . B B .  82 GLU O    1 1 
       17 66930 2 1  82 GLU OE1  O   1.059  18.561  -6.327 1.00 . B B .  82 GLU OE1  1 1 
       17 66931 2 1  82 GLU OE2  O   1.888  20.594  -6.244 1.00 . B B .  82 GLU OE2  1 1 
       17 66932 2 1  83 ASP C    C   3.727  15.558 -11.743 1.00 . B B .  83 ASP C    1 1 
       17 66933 2 1  83 ASP CA   C   3.566  16.836 -12.559 1.00 . B B .  83 ASP CA   1 1 
       17 66934 2 1  83 ASP CB   C   4.941  17.376 -12.957 1.00 . B B .  83 ASP CB   1 1 
       17 66935 2 1  83 ASP CG   C   4.847  18.667 -13.745 1.00 . B B .  83 ASP CG   1 1 
       17 66936 2 1  83 ASP H    H   3.260  18.697 -11.596 1.00 . B B .  83 ASP H    1 1 
       17 66937 2 1  83 ASP HA   H   3.005  16.610 -13.452 1.00 . B B .  83 ASP HA   1 1 
       17 66938 2 1  83 ASP HB2  H   5.521  17.562 -12.066 1.00 . B B .  83 ASP HB2  1 1 
       17 66939 2 1  83 ASP HB3  H   5.447  16.640 -13.564 1.00 . B B .  83 ASP HB3  1 1 
       17 66940 2 1  83 ASP N    N   2.825  17.844 -11.808 1.00 . B B .  83 ASP N    1 1 
       17 66941 2 1  83 ASP O    O   3.837  15.600 -10.517 1.00 . B B .  83 ASP O    1 1 
       17 66942 2 1  83 ASP OD1  O   3.776  18.928 -14.333 1.00 . B B .  83 ASP OD1  1 1 
       17 66943 2 1  83 ASP OD2  O   5.845  19.418 -13.774 1.00 . B B .  83 ASP OD2  1 1 
       17 66944 2 1  84 LEU C    C   4.976  12.296 -12.449 1.00 . B B .  84 LEU C    1 1 
       17 66945 2 1  84 LEU CA   C   3.890  13.128 -11.773 1.00 . B B .  84 LEU CA   1 1 
       17 66946 2 1  84 LEU CB   C   2.565  12.365 -11.790 1.00 . B B .  84 LEU CB   1 1 
       17 66947 2 1  84 LEU CD1  C   0.060  12.436 -11.821 1.00 . B B .  84 LEU CD1  1 1 
       17 66948 2 1  84 LEU CD2  C   1.320  13.657 -10.039 1.00 . B B .  84 LEU CD2  1 1 
       17 66949 2 1  84 LEU CG   C   1.325  13.213 -11.494 1.00 . B B .  84 LEU CG   1 1 
       17 66950 2 1  84 LEU H    H   3.650  14.453 -13.407 1.00 . B B .  84 LEU H    1 1 
       17 66951 2 1  84 LEU HA   H   4.178  13.310 -10.748 1.00 . B B .  84 LEU HA   1 1 
       17 66952 2 1  84 LEU HB2  H   2.444  11.917 -12.764 1.00 . B B .  84 LEU HB2  1 1 
       17 66953 2 1  84 LEU HB3  H   2.617  11.577 -11.053 1.00 . B B .  84 LEU HB3  1 1 
       17 66954 2 1  84 LEU HD11 H   0.227  11.827 -12.697 1.00 . B B .  84 LEU HD11 1 1 
       17 66955 2 1  84 LEU HD12 H  -0.201  11.803 -10.986 1.00 . B B .  84 LEU HD12 1 1 
       17 66956 2 1  84 LEU HD13 H  -0.747  13.128 -12.014 1.00 . B B .  84 LEU HD13 1 1 
       17 66957 2 1  84 LEU HD21 H   2.270  14.111  -9.798 1.00 . B B .  84 LEU HD21 1 1 
       17 66958 2 1  84 LEU HD22 H   0.529  14.374  -9.885 1.00 . B B .  84 LEU HD22 1 1 
       17 66959 2 1  84 LEU HD23 H   1.159  12.800  -9.401 1.00 . B B .  84 LEU HD23 1 1 
       17 66960 2 1  84 LEU HG   H   1.346  14.096 -12.115 1.00 . B B .  84 LEU HG   1 1 
       17 66961 2 1  84 LEU N    N   3.741  14.420 -12.432 1.00 . B B .  84 LEU N    1 1 
       17 66962 2 1  84 LEU O    O   4.700  11.233 -13.004 1.00 . B B .  84 LEU O    1 1 
       17 66963 2 1  85 ASN C    C   8.659  12.560 -12.415 1.00 . B B .  85 ASN C    1 1 
       17 66964 2 1  85 ASN CA   C   7.336  12.087 -13.008 1.00 . B B .  85 ASN CA   1 1 
       17 66965 2 1  85 ASN CB   C   7.337  12.302 -14.523 1.00 . B B .  85 ASN CB   1 1 
       17 66966 2 1  85 ASN CG   C   7.801  11.072 -15.279 1.00 . B B .  85 ASN CG   1 1 
       17 66967 2 1  85 ASN H    H   6.368  13.640 -11.942 1.00 . B B .  85 ASN H    1 1 
       17 66968 2 1  85 ASN HA   H   7.220  11.034 -12.803 1.00 . B B .  85 ASN HA   1 1 
       17 66969 2 1  85 ASN HB2  H   6.336  12.544 -14.847 1.00 . B B .  85 ASN HB2  1 1 
       17 66970 2 1  85 ASN HB3  H   7.998  13.121 -14.764 1.00 . B B .  85 ASN HB3  1 1 
       17 66971 2 1  85 ASN HD21 H   6.632  11.545 -16.816 1.00 . B B .  85 ASN HD21 1 1 
       17 66972 2 1  85 ASN HD22 H   7.561  10.101 -16.998 1.00 . B B .  85 ASN HD22 1 1 
       17 66973 2 1  85 ASN N    N   6.210  12.787 -12.399 1.00 . B B .  85 ASN N    1 1 
       17 66974 2 1  85 ASN ND2  N   7.278  10.887 -16.486 1.00 . B B .  85 ASN ND2  1 1 
       17 66975 2 1  85 ASN O    O   9.698  12.509 -13.071 1.00 . B B .  85 ASN O    1 1 
       17 66976 2 1  85 ASN OD1  O   8.620  10.297 -14.785 1.00 . B B .  85 ASN OD1  1 1 
       17 66977 2 1  86 ASN C    C   9.975  12.862  -9.109 1.00 . B B .  86 ASN C    1 1 
       17 66978 2 1  86 ASN CA   C   9.810  13.503 -10.489 1.00 . B B .  86 ASN CA   1 1 
       17 66979 2 1  86 ASN CB   C   9.761  15.026 -10.349 1.00 . B B .  86 ASN CB   1 1 
       17 66980 2 1  86 ASN CG   C  10.323  15.735 -11.565 1.00 . B B .  86 ASN CG   1 1 
       17 66981 2 1  86 ASN H    H   7.755  13.038 -10.695 1.00 . B B .  86 ASN H    1 1 
       17 66982 2 1  86 ASN HA   H  10.662  13.238 -11.097 1.00 . B B .  86 ASN HA   1 1 
       17 66983 2 1  86 ASN HB2  H   8.736  15.336 -10.216 1.00 . B B .  86 ASN HB2  1 1 
       17 66984 2 1  86 ASN HB3  H  10.338  15.321  -9.485 1.00 . B B .  86 ASN HB3  1 1 
       17 66985 2 1  86 ASN HD21 H   8.492  16.265 -12.132 1.00 . B B .  86 ASN HD21 1 1 
       17 66986 2 1  86 ASN HD22 H   9.778  16.788 -13.162 1.00 . B B .  86 ASN HD22 1 1 
       17 66987 2 1  86 ASN N    N   8.613  13.022 -11.169 1.00 . B B .  86 ASN N    1 1 
       17 66988 2 1  86 ASN ND2  N   9.443  16.322 -12.368 1.00 . B B .  86 ASN ND2  1 1 
       17 66989 2 1  86 ASN O    O  10.885  13.218  -8.360 1.00 . B B .  86 ASN O    1 1 
       17 66990 2 1  86 ASN OD1  O  11.535  15.757 -11.782 1.00 . B B .  86 ASN OD1  1 1 
       17 66991 2 1  87 ASP C    C   9.862   9.887  -7.622 1.00 . B B .  87 ASP C    1 1 
       17 66992 2 1  87 ASP CA   C   9.169  11.237  -7.483 1.00 . B B .  87 ASP CA   1 1 
       17 66993 2 1  87 ASP CB   C   7.765  11.046  -6.908 1.00 . B B .  87 ASP CB   1 1 
       17 66994 2 1  87 ASP CG   C   7.432  12.068  -5.840 1.00 . B B .  87 ASP CG   1 1 
       17 66995 2 1  87 ASP H    H   8.394  11.664  -9.404 1.00 . B B .  87 ASP H    1 1 
       17 66996 2 1  87 ASP HA   H   9.743  11.858  -6.813 1.00 . B B .  87 ASP HA   1 1 
       17 66997 2 1  87 ASP HB2  H   7.040  11.136  -7.704 1.00 . B B .  87 ASP HB2  1 1 
       17 66998 2 1  87 ASP HB3  H   7.693  10.060  -6.472 1.00 . B B .  87 ASP HB3  1 1 
       17 66999 2 1  87 ASP N    N   9.099  11.915  -8.774 1.00 . B B .  87 ASP N    1 1 
       17 67000 2 1  87 ASP O    O   9.328   8.965  -8.240 1.00 . B B .  87 ASP O    1 1 
       17 67001 2 1  87 ASP OD1  O   8.081  13.135  -5.816 1.00 . B B .  87 ASP OD1  1 1 
       17 67002 2 1  87 ASP OD2  O   6.522  11.802  -5.026 1.00 . B B .  87 ASP OD2  1 1 
       17 67003 2 1  88 ARG C    C  12.624   8.305  -5.842 1.00 . B B .  88 ARG C    1 1 
       17 67004 2 1  88 ARG CA   C  11.817   8.531  -7.116 1.00 . B B .  88 ARG CA   1 1 
       17 67005 2 1  88 ARG CB   C  12.752   8.551  -8.326 1.00 . B B .  88 ARG CB   1 1 
       17 67006 2 1  88 ARG CD   C  14.328   9.913  -9.731 1.00 . B B .  88 ARG CD   1 1 
       17 67007 2 1  88 ARG CG   C  13.662   9.767  -8.373 1.00 . B B .  88 ARG CG   1 1 
       17 67008 2 1  88 ARG CZ   C  15.829  11.851  -9.527 1.00 . B B .  88 ARG CZ   1 1 
       17 67009 2 1  88 ARG H    H  11.435  10.543  -6.569 1.00 . B B .  88 ARG H    1 1 
       17 67010 2 1  88 ARG HA   H  11.114   7.720  -7.231 1.00 . B B .  88 ARG HA   1 1 
       17 67011 2 1  88 ARG HB2  H  13.370   7.666  -8.303 1.00 . B B .  88 ARG HB2  1 1 
       17 67012 2 1  88 ARG HB3  H  12.156   8.539  -9.227 1.00 . B B .  88 ARG HB3  1 1 
       17 67013 2 1  88 ARG HD2  H  14.439   8.933 -10.171 1.00 . B B .  88 ARG HD2  1 1 
       17 67014 2 1  88 ARG HD3  H  13.698  10.521 -10.364 1.00 . B B .  88 ARG HD3  1 1 
       17 67015 2 1  88 ARG HE   H  16.429   9.951  -9.645 1.00 . B B .  88 ARG HE   1 1 
       17 67016 2 1  88 ARG HG2  H  13.075  10.652  -8.175 1.00 . B B .  88 ARG HG2  1 1 
       17 67017 2 1  88 ARG HG3  H  14.426   9.663  -7.616 1.00 . B B .  88 ARG HG3  1 1 
       17 67018 2 1  88 ARG HH11 H  13.858  12.298  -9.565 1.00 . B B .  88 ARG HH11 1 1 
       17 67019 2 1  88 ARG HH12 H  14.925  13.655  -9.425 1.00 . B B .  88 ARG HH12 1 1 
       17 67020 2 1  88 ARG HH21 H  17.845  11.730  -9.459 1.00 . B B .  88 ARG HH21 1 1 
       17 67021 2 1  88 ARG HH22 H  17.193  13.332  -9.366 1.00 . B B .  88 ARG HH22 1 1 
       17 67022 2 1  88 ARG N    N  11.056   9.774  -7.047 1.00 . B B .  88 ARG N    1 1 
       17 67023 2 1  88 ARG NE   N  15.644  10.538  -9.632 1.00 . B B .  88 ARG NE   1 1 
       17 67024 2 1  88 ARG NH1  N  14.785  12.669  -9.504 1.00 . B B .  88 ARG NH1  1 1 
       17 67025 2 1  88 ARG NH2  N  17.056  12.344  -9.444 1.00 . B B .  88 ARG NH2  1 1 
       17 67026 2 1  88 ARG O    O  13.309   9.207  -5.360 1.00 . B B .  88 ARG O    1 1 
       17 67027 2 1  89 ILE C    C  14.609   6.087  -4.436 1.00 . B B .  89 ILE C    1 1 
       17 67028 2 1  89 ILE CA   C  13.271   6.736  -4.093 1.00 . B B .  89 ILE CA   1 1 
       17 67029 2 1  89 ILE CB   C  12.456   5.772  -3.208 1.00 . B B .  89 ILE CB   1 1 
       17 67030 2 1  89 ILE CD1  C  10.242   5.502  -1.980 1.00 . B B .  89 ILE CD1  1 1 
       17 67031 2 1  89 ILE CG1  C  11.111   6.400  -2.833 1.00 . B B .  89 ILE CG1  1 1 
       17 67032 2 1  89 ILE CG2  C  13.240   5.405  -1.956 1.00 . B B .  89 ILE CG2  1 1 
       17 67033 2 1  89 ILE H    H  11.984   6.414  -5.743 1.00 . B B .  89 ILE H    1 1 
       17 67034 2 1  89 ILE HA   H  13.453   7.644  -3.533 1.00 . B B .  89 ILE HA   1 1 
       17 67035 2 1  89 ILE HB   H  12.278   4.868  -3.769 1.00 . B B .  89 ILE HB   1 1 
       17 67036 2 1  89 ILE HD11 H  10.865   4.799  -1.448 1.00 . B B .  89 ILE HD11 1 1 
       17 67037 2 1  89 ILE HD12 H   9.690   6.102  -1.272 1.00 . B B .  89 ILE HD12 1 1 
       17 67038 2 1  89 ILE HD13 H   9.551   4.964  -2.613 1.00 . B B .  89 ILE HD13 1 1 
       17 67039 2 1  89 ILE HG12 H  11.288   7.311  -2.281 1.00 . B B .  89 ILE HG12 1 1 
       17 67040 2 1  89 ILE HG13 H  10.566   6.631  -3.736 1.00 . B B .  89 ILE HG13 1 1 
       17 67041 2 1  89 ILE HG21 H  14.212   5.025  -2.239 1.00 . B B .  89 ILE HG21 1 1 
       17 67042 2 1  89 ILE HG22 H  13.363   6.282  -1.337 1.00 . B B .  89 ILE HG22 1 1 
       17 67043 2 1  89 ILE HG23 H  12.705   4.646  -1.405 1.00 . B B .  89 ILE HG23 1 1 
       17 67044 2 1  89 ILE N    N  12.543   7.090  -5.307 1.00 . B B .  89 ILE N    1 1 
       17 67045 2 1  89 ILE O    O  14.673   5.166  -5.249 1.00 . B B .  89 ILE O    1 1 
       17 67046 2 1  90 THR C    C  17.490   5.204  -2.876 1.00 . B B .  90 THR C    1 1 
       17 67047 2 1  90 THR CA   C  17.010   6.045  -4.054 1.00 . B B .  90 THR CA   1 1 
       17 67048 2 1  90 THR CB   C  17.994   7.188  -4.313 1.00 . B B .  90 THR CB   1 1 
       17 67049 2 1  90 THR CG2  C  19.418   6.719  -4.516 1.00 . B B .  90 THR CG2  1 1 
       17 67050 2 1  90 THR H    H  15.560   7.309  -3.178 1.00 . B B .  90 THR H    1 1 
       17 67051 2 1  90 THR HA   H  16.963   5.419  -4.931 1.00 . B B .  90 THR HA   1 1 
       17 67052 2 1  90 THR HB   H  17.983   7.858  -3.466 1.00 . B B .  90 THR HB   1 1 
       17 67053 2 1  90 THR HG1  H  18.098   8.752  -5.488 1.00 . B B .  90 THR HG1  1 1 
       17 67054 2 1  90 THR HG21 H  19.596   5.836  -3.919 1.00 . B B .  90 THR HG21 1 1 
       17 67055 2 1  90 THR HG22 H  19.576   6.485  -5.558 1.00 . B B .  90 THR HG22 1 1 
       17 67056 2 1  90 THR HG23 H  20.101   7.501  -4.214 1.00 . B B .  90 THR HG23 1 1 
       17 67057 2 1  90 THR N    N  15.674   6.575  -3.813 1.00 . B B .  90 THR N    1 1 
       17 67058 2 1  90 THR O    O  17.499   5.663  -1.733 1.00 . B B .  90 THR O    1 1 
       17 67059 2 1  90 THR OG1  O  17.617   7.923  -5.464 1.00 . B B .  90 THR OG1  1 1 
       17 67060 2 1  91 ILE C    C  19.851   2.731  -2.354 1.00 . B B .  91 ILE C    1 1 
       17 67061 2 1  91 ILE CA   C  18.377   3.060  -2.137 1.00 . B B .  91 ILE CA   1 1 
       17 67062 2 1  91 ILE CB   C  17.567   1.749  -2.114 1.00 . B B .  91 ILE CB   1 1 
       17 67063 2 1  91 ILE CD1  C  15.437   2.393  -3.351 1.00 . B B .  91 ILE CD1  1 1 
       17 67064 2 1  91 ILE CG1  C  16.070   2.051  -2.019 1.00 . B B .  91 ILE CG1  1 1 
       17 67065 2 1  91 ILE CG2  C  18.011   0.872  -0.954 1.00 . B B .  91 ILE CG2  1 1 
       17 67066 2 1  91 ILE H    H  17.861   3.665  -4.097 1.00 . B B .  91 ILE H    1 1 
       17 67067 2 1  91 ILE HA   H  18.264   3.546  -1.179 1.00 . B B .  91 ILE HA   1 1 
       17 67068 2 1  91 ILE HB   H  17.762   1.216  -3.033 1.00 . B B .  91 ILE HB   1 1 
       17 67069 2 1  91 ILE HD11 H  15.851   1.758  -4.120 1.00 . B B .  91 ILE HD11 1 1 
       17 67070 2 1  91 ILE HD12 H  14.370   2.239  -3.291 1.00 . B B .  91 ILE HD12 1 1 
       17 67071 2 1  91 ILE HD13 H  15.639   3.426  -3.591 1.00 . B B .  91 ILE HD13 1 1 
       17 67072 2 1  91 ILE HG12 H  15.560   1.187  -1.622 1.00 . B B .  91 ILE HG12 1 1 
       17 67073 2 1  91 ILE HG13 H  15.920   2.889  -1.355 1.00 . B B .  91 ILE HG13 1 1 
       17 67074 2 1  91 ILE HG21 H  18.757   1.395  -0.373 1.00 . B B .  91 ILE HG21 1 1 
       17 67075 2 1  91 ILE HG22 H  17.161   0.645  -0.328 1.00 . B B .  91 ILE HG22 1 1 
       17 67076 2 1  91 ILE HG23 H  18.432  -0.046  -1.338 1.00 . B B .  91 ILE HG23 1 1 
       17 67077 2 1  91 ILE N    N  17.890   3.969  -3.166 1.00 . B B .  91 ILE N    1 1 
       17 67078 2 1  91 ILE O    O  20.222   2.142  -3.370 1.00 . B B .  91 ILE O    1 1 
       17 67079 2 1  92 GLU C    C  22.591   1.984  -0.340 1.00 . B B .  92 GLU C    1 1 
       17 67080 2 1  92 GLU CA   C  22.121   2.869  -1.486 1.00 . B B .  92 GLU CA   1 1 
       17 67081 2 1  92 GLU CB   C  22.892   4.191  -1.471 1.00 . B B .  92 GLU CB   1 1 
       17 67082 2 1  92 GLU CD   C  22.021   6.531  -1.852 1.00 . B B .  92 GLU CD   1 1 
       17 67083 2 1  92 GLU CG   C  22.383   5.203  -2.485 1.00 . B B .  92 GLU CG   1 1 
       17 67084 2 1  92 GLU H    H  20.329   3.587  -0.611 1.00 . B B .  92 GLU H    1 1 
       17 67085 2 1  92 GLU HA   H  22.315   2.360  -2.418 1.00 . B B .  92 GLU HA   1 1 
       17 67086 2 1  92 GLU HB2  H  22.814   4.629  -0.487 1.00 . B B .  92 GLU HB2  1 1 
       17 67087 2 1  92 GLU HB3  H  23.931   3.991  -1.686 1.00 . B B .  92 GLU HB3  1 1 
       17 67088 2 1  92 GLU HG2  H  23.152   5.371  -3.224 1.00 . B B .  92 GLU HG2  1 1 
       17 67089 2 1  92 GLU HG3  H  21.504   4.798  -2.968 1.00 . B B .  92 GLU HG3  1 1 
       17 67090 2 1  92 GLU N    N  20.686   3.119  -1.396 1.00 . B B .  92 GLU N    1 1 
       17 67091 2 1  92 GLU O    O  21.927   1.877   0.688 1.00 . B B .  92 GLU O    1 1 
       17 67092 2 1  92 GLU OE1  O  22.883   7.115  -1.161 1.00 . B B .  92 GLU OE1  1 1 
       17 67093 2 1  92 GLU OE2  O  20.876   6.990  -2.047 1.00 . B B .  92 GLU OE2  1 1 
       17 67094 2 1  93 TRP C    C  25.818   0.345   0.320 1.00 . B B .  93 TRP C    1 1 
       17 67095 2 1  93 TRP CA   C  24.308   0.470   0.489 1.00 . B B .  93 TRP CA   1 1 
       17 67096 2 1  93 TRP CB   C  23.656  -0.914   0.420 1.00 . B B .  93 TRP CB   1 1 
       17 67097 2 1  93 TRP CD1  C  24.816  -2.763  -0.922 1.00 . B B .  93 TRP CD1  1 1 
       17 67098 2 1  93 TRP CD2  C  23.536  -1.397  -2.152 1.00 . B B .  93 TRP CD2  1 1 
       17 67099 2 1  93 TRP CE2  C  24.112  -2.361  -3.004 1.00 . B B .  93 TRP CE2  1 1 
       17 67100 2 1  93 TRP CE3  C  22.691  -0.431  -2.706 1.00 . B B .  93 TRP CE3  1 1 
       17 67101 2 1  93 TRP CG   C  24.000  -1.672  -0.826 1.00 . B B .  93 TRP CG   1 1 
       17 67102 2 1  93 TRP CH2  C  23.036  -1.428  -4.887 1.00 . B B .  93 TRP CH2  1 1 
       17 67103 2 1  93 TRP CZ2  C  23.867  -2.385  -4.374 1.00 . B B .  93 TRP CZ2  1 1 
       17 67104 2 1  93 TRP CZ3  C  22.450  -0.456  -4.067 1.00 . B B .  93 TRP CZ3  1 1 
       17 67105 2 1  93 TRP H    H  24.222   1.476  -1.372 1.00 . B B .  93 TRP H    1 1 
       17 67106 2 1  93 TRP HA   H  24.102   0.907   1.455 1.00 . B B .  93 TRP HA   1 1 
       17 67107 2 1  93 TRP HB2  H  23.981  -1.500   1.267 1.00 . B B .  93 TRP HB2  1 1 
       17 67108 2 1  93 TRP HB3  H  22.582  -0.801   0.457 1.00 . B B .  93 TRP HB3  1 1 
       17 67109 2 1  93 TRP HD1  H  25.325  -3.218  -0.085 1.00 . B B .  93 TRP HD1  1 1 
       17 67110 2 1  93 TRP HE1  H  25.411  -3.947  -2.553 1.00 . B B .  93 TRP HE1  1 1 
       17 67111 2 1  93 TRP HE3  H  22.229   0.326  -2.089 1.00 . B B .  93 TRP HE3  1 1 
       17 67112 2 1  93 TRP HH2  H  22.820  -1.409  -5.945 1.00 . B B .  93 TRP HH2  1 1 
       17 67113 2 1  93 TRP HZ2  H  24.311  -3.127  -5.021 1.00 . B B .  93 TRP HZ2  1 1 
       17 67114 2 1  93 TRP HZ3  H  21.800   0.283  -4.511 1.00 . B B .  93 TRP HZ3  1 1 
       17 67115 2 1  93 TRP N    N  23.741   1.349  -0.528 1.00 . B B .  93 TRP N    1 1 
       17 67116 2 1  93 TRP NE1  N  24.888  -3.183  -2.229 1.00 . B B .  93 TRP NE1  1 1 
       17 67117 2 1  93 TRP O    O  26.311   0.090  -0.779 1.00 . B B .  93 TRP O    1 1 
       17 67118 2 1  94 THR C    C  28.517  -0.510   2.464 1.00 . B B .  94 THR C    1 1 
       17 67119 2 1  94 THR CA   C  28.006   0.441   1.387 1.00 . B B .  94 THR CA   1 1 
       17 67120 2 1  94 THR CB   C  28.624   1.826   1.580 1.00 . B B .  94 THR CB   1 1 
       17 67121 2 1  94 THR CG2  C  27.946   2.640   2.662 1.00 . B B .  94 THR CG2  1 1 
       17 67122 2 1  94 THR H    H  26.100   0.733   2.262 1.00 . B B .  94 THR H    1 1 
       17 67123 2 1  94 THR HA   H  28.296   0.059   0.419 1.00 . B B .  94 THR HA   1 1 
       17 67124 2 1  94 THR HB   H  28.544   2.377   0.654 1.00 . B B .  94 THR HB   1 1 
       17 67125 2 1  94 THR HG1  H  30.331   2.585   2.171 1.00 . B B .  94 THR HG1  1 1 
       17 67126 2 1  94 THR HG21 H  27.336   1.990   3.271 1.00 . B B .  94 THR HG21 1 1 
       17 67127 2 1  94 THR HG22 H  28.695   3.113   3.279 1.00 . B B .  94 THR HG22 1 1 
       17 67128 2 1  94 THR HG23 H  27.324   3.397   2.207 1.00 . B B .  94 THR HG23 1 1 
       17 67129 2 1  94 THR N    N  26.549   0.530   1.415 1.00 . B B .  94 THR N    1 1 
       17 67130 2 1  94 THR O    O  27.998  -0.537   3.579 1.00 . B B .  94 THR O    1 1 
       17 67131 2 1  94 THR OG1  O  29.996   1.721   1.917 1.00 . B B .  94 THR OG1  1 1 
       17 67132 2 1  95 ASN C    C  30.520  -1.550   4.360 1.00 . B B .  95 ASN C    1 1 
       17 67133 2 1  95 ASN CA   C  30.120  -2.240   3.060 1.00 . B B .  95 ASN CA   1 1 
       17 67134 2 1  95 ASN CB   C  31.339  -2.923   2.437 1.00 . B B .  95 ASN CB   1 1 
       17 67135 2 1  95 ASN CG   C  32.306  -1.932   1.819 1.00 . B B .  95 ASN CG   1 1 
       17 67136 2 1  95 ASN H    H  29.911  -1.220   1.219 1.00 . B B .  95 ASN H    1 1 
       17 67137 2 1  95 ASN HA   H  29.373  -2.988   3.280 1.00 . B B .  95 ASN HA   1 1 
       17 67138 2 1  95 ASN HB2  H  31.863  -3.479   3.201 1.00 . B B .  95 ASN HB2  1 1 
       17 67139 2 1  95 ASN HB3  H  31.008  -3.604   1.666 1.00 . B B .  95 ASN HB3  1 1 
       17 67140 2 1  95 ASN HD21 H  31.363  -2.061   0.074 1.00 . B B .  95 ASN HD21 1 1 
       17 67141 2 1  95 ASN HD22 H  32.721  -0.994   0.115 1.00 . B B .  95 ASN HD22 1 1 
       17 67142 2 1  95 ASN N    N  29.539  -1.288   2.122 1.00 . B B .  95 ASN N    1 1 
       17 67143 2 1  95 ASN ND2  N  32.110  -1.632   0.541 1.00 . B B .  95 ASN ND2  1 1 
       17 67144 2 1  95 ASN O    O  31.083  -0.455   4.346 1.00 . B B .  95 ASN O    1 1 
       17 67145 2 1  95 ASN OD1  O  33.218  -1.440   2.483 1.00 . B B .  95 ASN OD1  1 1 
       17 67146 2 1  96 THR C    C  32.023  -1.899   7.135 1.00 . B B .  96 THR C    1 1 
       17 67147 2 1  96 THR CA   C  30.557  -1.647   6.793 1.00 . B B .  96 THR CA   1 1 
       17 67148 2 1  96 THR CB   C  29.661  -2.262   7.870 1.00 . B B .  96 THR CB   1 1 
       17 67149 2 1  96 THR CG2  C  28.186  -2.037   7.625 1.00 . B B .  96 THR CG2  1 1 
       17 67150 2 1  96 THR H    H  29.779  -3.068   5.430 1.00 . B B .  96 THR H    1 1 
       17 67151 2 1  96 THR HA   H  30.385  -0.582   6.758 1.00 . B B .  96 THR HA   1 1 
       17 67152 2 1  96 THR HB   H  29.909  -1.818   8.824 1.00 . B B .  96 THR HB   1 1 
       17 67153 2 1  96 THR HG1  H  30.662  -3.830   8.482 1.00 . B B .  96 THR HG1  1 1 
       17 67154 2 1  96 THR HG21 H  28.000  -0.982   7.490 1.00 . B B .  96 THR HG21 1 1 
       17 67155 2 1  96 THR HG22 H  27.883  -2.573   6.738 1.00 . B B .  96 THR HG22 1 1 
       17 67156 2 1  96 THR HG23 H  27.623  -2.396   8.473 1.00 . B B .  96 THR HG23 1 1 
       17 67157 2 1  96 THR N    N  30.227  -2.198   5.483 1.00 . B B .  96 THR N    1 1 
       17 67158 2 1  96 THR O    O  32.607  -2.894   6.706 1.00 . B B .  96 THR O    1 1 
       17 67159 2 1  96 THR OG1  O  29.874  -3.658   7.961 1.00 . B B .  96 THR OG1  1 1 
       17 67160 2 1  97 PRO C    C  34.329  -2.489   8.956 1.00 . B B .  97 PRO C    1 1 
       17 67161 2 1  97 PRO CA   C  34.042  -1.134   8.324 1.00 . B B .  97 PRO CA   1 1 
       17 67162 2 1  97 PRO CB   C  34.227  -0.015   9.353 1.00 . B B .  97 PRO CB   1 1 
       17 67163 2 1  97 PRO CD   C  32.015   0.214   8.482 1.00 . B B .  97 PRO CD   1 1 
       17 67164 2 1  97 PRO CG   C  33.188   0.995   9.005 1.00 . B B .  97 PRO CG   1 1 
       17 67165 2 1  97 PRO HA   H  34.713  -0.978   7.492 1.00 . B B .  97 PRO HA   1 1 
       17 67166 2 1  97 PRO HB2  H  34.080  -0.408  10.347 1.00 . B B .  97 PRO HB2  1 1 
       17 67167 2 1  97 PRO HB3  H  35.221   0.398   9.264 1.00 . B B .  97 PRO HB3  1 1 
       17 67168 2 1  97 PRO HD2  H  31.339  -0.036   9.287 1.00 . B B .  97 PRO HD2  1 1 
       17 67169 2 1  97 PRO HD3  H  31.501   0.773   7.715 1.00 . B B .  97 PRO HD3  1 1 
       17 67170 2 1  97 PRO HG2  H  32.907   1.551   9.886 1.00 . B B .  97 PRO HG2  1 1 
       17 67171 2 1  97 PRO HG3  H  33.564   1.662   8.243 1.00 . B B .  97 PRO HG3  1 1 
       17 67172 2 1  97 PRO N    N  32.638  -1.000   7.921 1.00 . B B .  97 PRO N    1 1 
       17 67173 2 1  97 PRO O    O  33.412  -3.212   9.345 1.00 . B B .  97 PRO O    1 1 
       17 67174 2 1  98 ASP C    C  35.364  -4.307  10.999 1.00 . B B .  98 ASP C    1 1 
       17 67175 2 1  98 ASP CA   C  36.020  -4.098   9.638 1.00 . B B .  98 ASP CA   1 1 
       17 67176 2 1  98 ASP CB   C  37.540  -4.148   9.783 1.00 . B B .  98 ASP CB   1 1 
       17 67177 2 1  98 ASP CG   C  38.254  -4.040   8.449 1.00 . B B .  98 ASP CG   1 1 
       17 67178 2 1  98 ASP H    H  36.291  -2.207   8.723 1.00 . B B .  98 ASP H    1 1 
       17 67179 2 1  98 ASP HA   H  35.703  -4.887   8.973 1.00 . B B .  98 ASP HA   1 1 
       17 67180 2 1  98 ASP HB2  H  37.862  -3.330  10.409 1.00 . B B .  98 ASP HB2  1 1 
       17 67181 2 1  98 ASP HB3  H  37.820  -5.083  10.247 1.00 . B B .  98 ASP HB3  1 1 
       17 67182 2 1  98 ASP N    N  35.608  -2.827   9.053 1.00 . B B .  98 ASP N    1 1 
       17 67183 2 1  98 ASP O    O  35.712  -3.644  11.975 1.00 . B B .  98 ASP O    1 1 
       17 67184 2 1  98 ASP OD1  O  37.566  -4.037   7.406 1.00 . B B .  98 ASP OD1  1 1 
       17 67185 2 1  98 ASP OD2  O  39.500  -3.960   8.448 1.00 . B B .  98 ASP OD2  1 1 
       17 67186 2 1  99 GLY C    C  33.149  -4.257  12.937 1.00 . B B .  99 GLY C    1 1 
       17 67187 2 1  99 GLY CA   C  33.723  -5.508  12.303 1.00 . B B .  99 GLY CA   1 1 
       17 67188 2 1  99 GLY H    H  34.173  -5.730  10.246 1.00 . B B .  99 GLY H    1 1 
       17 67189 2 1  99 GLY HA2  H  32.919  -6.205  12.112 1.00 . B B .  99 GLY HA2  1 1 
       17 67190 2 1  99 GLY HA3  H  34.419  -5.961  12.994 1.00 . B B .  99 GLY HA3  1 1 
       17 67191 2 1  99 GLY N    N  34.410  -5.232  11.056 1.00 . B B .  99 GLY N    1 1 
       17 67192 2 1  99 GLY O    O  33.325  -4.020  14.132 1.00 . B B .  99 GLY O    1 1 
       17 67193 2 1 100 ALA C    C  30.771  -2.502  13.651 1.00 . B B . 100 ALA C    1 1 
       17 67194 2 1 100 ALA CA   C  31.858  -2.217  12.621 1.00 . B B . 100 ALA CA   1 1 
       17 67195 2 1 100 ALA CB   C  31.291  -1.414  11.460 1.00 . B B . 100 ALA CB   1 1 
       17 67196 2 1 100 ALA H    H  32.354  -3.695  11.190 1.00 . B B . 100 ALA H    1 1 
       17 67197 2 1 100 ALA HA   H  32.636  -1.629  13.087 1.00 . B B . 100 ALA HA   1 1 
       17 67198 2 1 100 ALA HB1  H  31.348  -2.001  10.555 1.00 . B B . 100 ALA HB1  1 1 
       17 67199 2 1 100 ALA HB2  H  30.259  -1.168  11.663 1.00 . B B . 100 ALA HB2  1 1 
       17 67200 2 1 100 ALA HB3  H  31.861  -0.506  11.338 1.00 . B B . 100 ALA HB3  1 1 
       17 67201 2 1 100 ALA N    N  32.460  -3.453  12.134 1.00 . B B . 100 ALA N    1 1 
       17 67202 2 1 100 ALA O    O  30.406  -3.654  13.883 1.00 . B B . 100 ALA O    1 1 
       17 67203 2 1 101 ALA C    C  27.879  -1.943  14.637 1.00 . B B . 101 ALA C    1 1 
       17 67204 2 1 101 ALA CA   C  29.209  -1.575  15.272 1.00 . B B . 101 ALA CA   1 1 
       17 67205 2 1 101 ALA CB   C  29.067  -0.284  16.062 1.00 . B B . 101 ALA CB   1 1 
       17 67206 2 1 101 ALA H    H  30.588  -0.550  14.038 1.00 . B B . 101 ALA H    1 1 
       17 67207 2 1 101 ALA HA   H  29.494  -2.359  15.957 1.00 . B B . 101 ALA HA   1 1 
       17 67208 2 1 101 ALA HB1  H  29.132   0.559  15.389 1.00 . B B . 101 ALA HB1  1 1 
       17 67209 2 1 101 ALA HB2  H  28.109  -0.274  16.561 1.00 . B B . 101 ALA HB2  1 1 
       17 67210 2 1 101 ALA HB3  H  29.857  -0.222  16.795 1.00 . B B . 101 ALA HB3  1 1 
       17 67211 2 1 101 ALA N    N  30.256  -1.442  14.267 1.00 . B B . 101 ALA N    1 1 
       17 67212 2 1 101 ALA O    O  27.697  -1.817  13.426 1.00 . B B . 101 ALA O    1 1 
       17 67213 2 1 102 LYS C    C  24.684  -1.583  15.012 1.00 . B B . 102 LYS C    1 1 
       17 67214 2 1 102 LYS CA   C  25.626  -2.777  15.000 1.00 . B B . 102 LYS CA   1 1 
       17 67215 2 1 102 LYS CB   C  25.059  -3.908  15.861 1.00 . B B . 102 LYS CB   1 1 
       17 67216 2 1 102 LYS CD   C  23.575  -5.787  15.099 1.00 . B B . 102 LYS CD   1 1 
       17 67217 2 1 102 LYS CE   C  22.905  -6.609  16.188 1.00 . B B . 102 LYS CE   1 1 
       17 67218 2 1 102 LYS CG   C  23.647  -4.315  15.476 1.00 . B B . 102 LYS CG   1 1 
       17 67219 2 1 102 LYS H    H  27.164  -2.464  16.423 1.00 . B B . 102 LYS H    1 1 
       17 67220 2 1 102 LYS HA   H  25.726  -3.123  13.982 1.00 . B B . 102 LYS HA   1 1 
       17 67221 2 1 102 LYS HB2  H  25.699  -4.772  15.766 1.00 . B B . 102 LYS HB2  1 1 
       17 67222 2 1 102 LYS HB3  H  25.050  -3.589  16.893 1.00 . B B . 102 LYS HB3  1 1 
       17 67223 2 1 102 LYS HD2  H  23.007  -5.887  14.186 1.00 . B B . 102 LYS HD2  1 1 
       17 67224 2 1 102 LYS HD3  H  24.577  -6.158  14.943 1.00 . B B . 102 LYS HD3  1 1 
       17 67225 2 1 102 LYS HE2  H  23.238  -7.633  16.104 1.00 . B B . 102 LYS HE2  1 1 
       17 67226 2 1 102 LYS HE3  H  23.199  -6.214  17.150 1.00 . B B . 102 LYS HE3  1 1 
       17 67227 2 1 102 LYS HG2  H  22.989  -4.138  16.313 1.00 . B B . 102 LYS HG2  1 1 
       17 67228 2 1 102 LYS HG3  H  23.328  -3.721  14.632 1.00 . B B . 102 LYS HG3  1 1 
       17 67229 2 1 102 LYS HZ1  H  21.105  -5.614  15.828 1.00 . B B . 102 LYS HZ1  1 1 
       17 67230 2 1 102 LYS HZ2  H  21.099  -7.235  15.346 1.00 . B B . 102 LYS HZ2  1 1 
       17 67231 2 1 102 LYS HZ3  H  20.990  -6.840  16.988 1.00 . B B . 102 LYS HZ3  1 1 
       17 67232 2 1 102 LYS N    N  26.951  -2.392  15.469 1.00 . B B . 102 LYS N    1 1 
       17 67233 2 1 102 LYS NZ   N  21.421  -6.572  16.080 1.00 . B B . 102 LYS NZ   1 1 
       17 67234 2 1 102 LYS O    O  23.757  -1.512  15.819 1.00 . B B . 102 LYS O    1 1 
       17 67235 2 1 103 GLN C    C  24.647   1.464  12.890 1.00 . B B . 103 GLN C    1 1 
       17 67236 2 1 103 GLN CA   C  24.122   0.554  13.996 1.00 . B B . 103 GLN CA   1 1 
       17 67237 2 1 103 GLN CB   C  24.102   1.308  15.327 1.00 . B B . 103 GLN CB   1 1 
       17 67238 2 1 103 GLN CD   C  25.491   1.564  17.421 1.00 . B B . 103 GLN CD   1 1 
       17 67239 2 1 103 GLN CG   C  25.486   1.561  15.905 1.00 . B B . 103 GLN CG   1 1 
       17 67240 2 1 103 GLN H    H  25.694  -0.776  13.497 1.00 . B B . 103 GLN H    1 1 
       17 67241 2 1 103 GLN HA   H  23.115   0.252  13.748 1.00 . B B . 103 GLN HA   1 1 
       17 67242 2 1 103 GLN HB2  H  23.618   2.262  15.180 1.00 . B B . 103 GLN HB2  1 1 
       17 67243 2 1 103 GLN HB3  H  23.535   0.733  16.044 1.00 . B B . 103 GLN HB3  1 1 
       17 67244 2 1 103 GLN HE21 H  24.975   3.484  17.442 1.00 . B B . 103 GLN HE21 1 1 
       17 67245 2 1 103 GLN HE22 H  25.181   2.745  18.990 1.00 . B B . 103 GLN HE22 1 1 
       17 67246 2 1 103 GLN HG2  H  26.152   0.785  15.560 1.00 . B B . 103 GLN HG2  1 1 
       17 67247 2 1 103 GLN HG3  H  25.838   2.519  15.554 1.00 . B B . 103 GLN HG3  1 1 
       17 67248 2 1 103 GLN N    N  24.937  -0.649  14.108 1.00 . B B . 103 GLN N    1 1 
       17 67249 2 1 103 GLN NE2  N  25.185   2.714  18.011 1.00 . B B . 103 GLN NE2  1 1 
       17 67250 2 1 103 GLN O    O  25.855   1.664  12.758 1.00 . B B . 103 GLN O    1 1 
       17 67251 2 1 103 GLN OE1  O  25.769   0.546  18.055 1.00 . B B . 103 GLN OE1  1 1 
       17 67252 2 1 104 PHE C    C  24.975   4.049  11.503 1.00 . B B . 104 PHE C    1 1 
       17 67253 2 1 104 PHE CA   C  24.104   2.902  11.003 1.00 . B B . 104 PHE CA   1 1 
       17 67254 2 1 104 PHE CB   C  22.852   3.457  10.320 1.00 . B B . 104 PHE CB   1 1 
       17 67255 2 1 104 PHE CD1  C  23.546   3.513   7.910 1.00 . B B . 104 PHE CD1  1 1 
       17 67256 2 1 104 PHE CD2  C  23.014   5.575   8.984 1.00 . B B . 104 PHE CD2  1 1 
       17 67257 2 1 104 PHE CE1  C  23.814   4.190   6.735 1.00 . B B . 104 PHE CE1  1 1 
       17 67258 2 1 104 PHE CE2  C  23.282   6.257   7.812 1.00 . B B . 104 PHE CE2  1 1 
       17 67259 2 1 104 PHE CG   C  23.143   4.196   9.045 1.00 . B B . 104 PHE CG   1 1 
       17 67260 2 1 104 PHE CZ   C  23.683   5.564   6.687 1.00 . B B . 104 PHE CZ   1 1 
       17 67261 2 1 104 PHE H    H  22.785   1.816  12.252 1.00 . B B . 104 PHE H    1 1 
       17 67262 2 1 104 PHE HA   H  24.668   2.325  10.285 1.00 . B B . 104 PHE HA   1 1 
       17 67263 2 1 104 PHE HB2  H  22.186   2.640  10.085 1.00 . B B . 104 PHE HB2  1 1 
       17 67264 2 1 104 PHE HB3  H  22.356   4.139  10.995 1.00 . B B . 104 PHE HB3  1 1 
       17 67265 2 1 104 PHE HD1  H  23.648   2.438   7.947 1.00 . B B . 104 PHE HD1  1 1 
       17 67266 2 1 104 PHE HD2  H  22.701   6.118   9.863 1.00 . B B . 104 PHE HD2  1 1 
       17 67267 2 1 104 PHE HE1  H  24.127   3.645   5.857 1.00 . B B . 104 PHE HE1  1 1 
       17 67268 2 1 104 PHE HE2  H  23.178   7.332   7.776 1.00 . B B . 104 PHE HE2  1 1 
       17 67269 2 1 104 PHE HZ   H  23.893   6.096   5.770 1.00 . B B . 104 PHE HZ   1 1 
       17 67270 2 1 104 PHE N    N  23.733   2.013  12.097 1.00 . B B . 104 PHE N    1 1 
       17 67271 2 1 104 PHE O    O  24.839   4.493  12.645 1.00 . B B . 104 PHE O    1 1 
       17 67272 2 1 105 ARG C    C  26.900   6.610   9.842 1.00 . B B . 105 ARG C    1 1 
       17 67273 2 1 105 ARG CA   C  26.761   5.624  10.999 1.00 . B B . 105 ARG CA   1 1 
       17 67274 2 1 105 ARG CB   C  28.137   5.084  11.392 1.00 . B B . 105 ARG CB   1 1 
       17 67275 2 1 105 ARG CD   C  30.082   5.183  12.981 1.00 . B B . 105 ARG CD   1 1 
       17 67276 2 1 105 ARG CG   C  28.767   5.821  12.562 1.00 . B B . 105 ARG CG   1 1 
       17 67277 2 1 105 ARG CZ   C  31.590   5.160  14.924 1.00 . B B . 105 ARG CZ   1 1 
       17 67278 2 1 105 ARG H    H  25.928   4.133   9.748 1.00 . B B . 105 ARG H    1 1 
       17 67279 2 1 105 ARG HA   H  26.332   6.140  11.844 1.00 . B B . 105 ARG HA   1 1 
       17 67280 2 1 105 ARG HB2  H  28.040   4.043  11.659 1.00 . B B . 105 ARG HB2  1 1 
       17 67281 2 1 105 ARG HB3  H  28.800   5.169  10.542 1.00 . B B . 105 ARG HB3  1 1 
       17 67282 2 1 105 ARG HD2  H  29.976   4.109  12.935 1.00 . B B . 105 ARG HD2  1 1 
       17 67283 2 1 105 ARG HD3  H  30.855   5.498  12.295 1.00 . B B . 105 ARG HD3  1 1 
       17 67284 2 1 105 ARG HE   H  29.860   6.150  14.834 1.00 . B B . 105 ARG HE   1 1 
       17 67285 2 1 105 ARG HG2  H  28.952   6.845  12.273 1.00 . B B . 105 ARG HG2  1 1 
       17 67286 2 1 105 ARG HG3  H  28.084   5.799  13.398 1.00 . B B . 105 ARG HG3  1 1 
       17 67287 2 1 105 ARG HH11 H  32.221   4.067  13.345 1.00 . B B . 105 ARG HH11 1 1 
       17 67288 2 1 105 ARG HH12 H  33.275   4.064  14.720 1.00 . B B . 105 ARG HH12 1 1 
       17 67289 2 1 105 ARG HH21 H  31.241   6.151  16.650 1.00 . B B . 105 ARG HH21 1 1 
       17 67290 2 1 105 ARG HH22 H  32.718   5.247  16.599 1.00 . B B . 105 ARG HH22 1 1 
       17 67291 2 1 105 ARG N    N  25.869   4.527  10.643 1.00 . B B . 105 ARG N    1 1 
       17 67292 2 1 105 ARG NE   N  30.468   5.564  14.336 1.00 . B B . 105 ARG NE   1 1 
       17 67293 2 1 105 ARG NH1  N  32.431   4.365  14.277 1.00 . B B . 105 ARG NH1  1 1 
       17 67294 2 1 105 ARG NH2  N  31.872   5.552  16.159 1.00 . B B . 105 ARG NH2  1 1 
       17 67295 2 1 105 ARG O    O  26.836   6.225   8.675 1.00 . B B . 105 ARG O    1 1 
       17 67296 2 1 106 ARG C    C  28.585   8.815   8.451 1.00 . B B . 106 ARG C    1 1 
       17 67297 2 1 106 ARG CA   C  27.239   8.922   9.165 1.00 . B B . 106 ARG CA   1 1 
       17 67298 2 1 106 ARG CB   C  27.097  10.305   9.805 1.00 . B B . 106 ARG CB   1 1 
       17 67299 2 1 106 ARG CD   C  24.914  11.537   9.641 1.00 . B B . 106 ARG CD   1 1 
       17 67300 2 1 106 ARG CG   C  26.259  11.272   8.984 1.00 . B B . 106 ARG CG   1 1 
       17 67301 2 1 106 ARG CZ   C  24.040  13.466   8.388 1.00 . B B . 106 ARG CZ   1 1 
       17 67302 2 1 106 ARG H    H  27.133   8.126  11.124 1.00 . B B . 106 ARG H    1 1 
       17 67303 2 1 106 ARG HA   H  26.450   8.791   8.439 1.00 . B B . 106 ARG HA   1 1 
       17 67304 2 1 106 ARG HB2  H  26.635  10.194  10.775 1.00 . B B . 106 ARG HB2  1 1 
       17 67305 2 1 106 ARG HB3  H  28.080  10.733   9.930 1.00 . B B . 106 ARG HB3  1 1 
       17 67306 2 1 106 ARG HD2  H  24.495  10.598   9.968 1.00 . B B . 106 ARG HD2  1 1 
       17 67307 2 1 106 ARG HD3  H  25.066  12.180  10.496 1.00 . B B . 106 ARG HD3  1 1 
       17 67308 2 1 106 ARG HE   H  23.263  11.628   8.343 1.00 . B B . 106 ARG HE   1 1 
       17 67309 2 1 106 ARG HG2  H  26.792  12.205   8.890 1.00 . B B . 106 ARG HG2  1 1 
       17 67310 2 1 106 ARG HG3  H  26.093  10.848   8.005 1.00 . B B . 106 ARG HG3  1 1 
       17 67311 2 1 106 ARG HH11 H  25.666  13.854   9.524 1.00 . B B . 106 ARG HH11 1 1 
       17 67312 2 1 106 ARG HH12 H  25.041  15.204   8.636 1.00 . B B . 106 ARG HH12 1 1 
       17 67313 2 1 106 ARG HH21 H  22.430  13.399   7.169 1.00 . B B . 106 ARG HH21 1 1 
       17 67314 2 1 106 ARG HH22 H  23.201  14.944   7.297 1.00 . B B . 106 ARG HH22 1 1 
       17 67315 2 1 106 ARG N    N  27.091   7.881  10.175 1.00 . B B . 106 ARG N    1 1 
       17 67316 2 1 106 ARG NE   N  23.976  12.181   8.725 1.00 . B B . 106 ARG NE   1 1 
       17 67317 2 1 106 ARG NH1  N  24.994  14.238   8.891 1.00 . B B . 106 ARG NH1  1 1 
       17 67318 2 1 106 ARG NH2  N  23.150  13.979   7.549 1.00 . B B . 106 ARG NH2  1 1 
       17 67319 2 1 106 ARG O    O  28.764   9.362   7.363 1.00 . B B . 106 ARG O    1 1 
       17 67320 2 1 107 GLU C    C  30.835   6.995   7.285 1.00 . B B . 107 GLU C    1 1 
       17 67321 2 1 107 GLU CA   C  30.859   7.944   8.485 1.00 . B B . 107 GLU CA   1 1 
       17 67322 2 1 107 GLU CB   C  31.835   7.420   9.539 1.00 . B B . 107 GLU CB   1 1 
       17 67323 2 1 107 GLU CD   C  33.785   7.925  11.064 1.00 . B B . 107 GLU CD   1 1 
       17 67324 2 1 107 GLU CG   C  32.790   8.480  10.062 1.00 . B B . 107 GLU CG   1 1 
       17 67325 2 1 107 GLU H    H  29.337   7.701   9.935 1.00 . B B . 107 GLU H    1 1 
       17 67326 2 1 107 GLU HA   H  31.197   8.914   8.152 1.00 . B B . 107 GLU HA   1 1 
       17 67327 2 1 107 GLU HB2  H  31.273   7.029  10.373 1.00 . B B . 107 GLU HB2  1 1 
       17 67328 2 1 107 GLU HB3  H  32.421   6.622   9.105 1.00 . B B . 107 GLU HB3  1 1 
       17 67329 2 1 107 GLU HG2  H  33.337   8.897   9.229 1.00 . B B . 107 GLU HG2  1 1 
       17 67330 2 1 107 GLU HG3  H  32.215   9.259  10.541 1.00 . B B . 107 GLU HG3  1 1 
       17 67331 2 1 107 GLU N    N  29.532   8.113   9.069 1.00 . B B . 107 GLU N    1 1 
       17 67332 2 1 107 GLU O    O  31.845   6.835   6.599 1.00 . B B . 107 GLU O    1 1 
       17 67333 2 1 107 GLU OE1  O  33.366   7.588  12.191 1.00 . B B . 107 GLU OE1  1 1 
       17 67334 2 1 107 GLU OE2  O  34.982   7.827  10.720 1.00 . B B . 107 GLU OE2  1 1 
       17 67335 2 1 108 TRP C    C  29.167   6.176   4.622 1.00 . B B . 108 TRP C    1 1 
       17 67336 2 1 108 TRP CA   C  29.562   5.445   5.906 1.00 . B B . 108 TRP CA   1 1 
       17 67337 2 1 108 TRP CB   C  28.527   4.365   6.224 1.00 . B B . 108 TRP CB   1 1 
       17 67338 2 1 108 TRP CD1  C  30.083   3.527   8.078 1.00 . B B . 108 TRP CD1  1 1 
       17 67339 2 1 108 TRP CD2  C  28.100   2.492   8.004 1.00 . B B . 108 TRP CD2  1 1 
       17 67340 2 1 108 TRP CE2  C  28.854   1.942   9.058 1.00 . B B . 108 TRP CE2  1 1 
       17 67341 2 1 108 TRP CE3  C  26.815   1.998   7.765 1.00 . B B . 108 TRP CE3  1 1 
       17 67342 2 1 108 TRP CG   C  28.905   3.504   7.390 1.00 . B B . 108 TRP CG   1 1 
       17 67343 2 1 108 TRP CH2  C  27.102   0.458   9.615 1.00 . B B . 108 TRP CH2  1 1 
       17 67344 2 1 108 TRP CZ2  C  28.363   0.923   9.871 1.00 . B B . 108 TRP CZ2  1 1 
       17 67345 2 1 108 TRP CZ3  C  26.329   0.986   8.572 1.00 . B B . 108 TRP CZ3  1 1 
       17 67346 2 1 108 TRP H    H  28.911   6.529   7.603 1.00 . B B . 108 TRP H    1 1 
       17 67347 2 1 108 TRP HA   H  30.522   4.976   5.757 1.00 . B B . 108 TRP HA   1 1 
       17 67348 2 1 108 TRP HB2  H  27.582   4.835   6.450 1.00 . B B . 108 TRP HB2  1 1 
       17 67349 2 1 108 TRP HB3  H  28.409   3.725   5.361 1.00 . B B . 108 TRP HB3  1 1 
       17 67350 2 1 108 TRP HD1  H  30.906   4.190   7.854 1.00 . B B . 108 TRP HD1  1 1 
       17 67351 2 1 108 TRP HE1  H  30.790   2.416   9.714 1.00 . B B . 108 TRP HE1  1 1 
       17 67352 2 1 108 TRP HE3  H  26.204   2.392   6.967 1.00 . B B . 108 TRP HE3  1 1 
       17 67353 2 1 108 TRP HH2  H  26.682  -0.332  10.220 1.00 . B B . 108 TRP HH2  1 1 
       17 67354 2 1 108 TRP HZ2  H  28.946   0.505  10.679 1.00 . B B . 108 TRP HZ2  1 1 
       17 67355 2 1 108 TRP HZ3  H  25.338   0.592   8.402 1.00 . B B . 108 TRP HZ3  1 1 
       17 67356 2 1 108 TRP N    N  29.687   6.368   7.029 1.00 . B B . 108 TRP N    1 1 
       17 67357 2 1 108 TRP NE1  N  30.061   2.591   9.083 1.00 . B B . 108 TRP NE1  1 1 
       17 67358 2 1 108 TRP O    O  28.782   5.546   3.637 1.00 . B B . 108 TRP O    1 1 
       17 67359 2 1 109 PHE C    C  29.676   9.631   3.480 1.00 . B B . 109 PHE C    1 1 
       17 67360 2 1 109 PHE CA   C  28.919   8.307   3.466 1.00 . B B . 109 PHE CA   1 1 
       17 67361 2 1 109 PHE CB   C  27.412   8.570   3.433 1.00 . B B . 109 PHE CB   1 1 
       17 67362 2 1 109 PHE CD1  C  26.245   6.375   3.792 1.00 . B B . 109 PHE CD1  1 1 
       17 67363 2 1 109 PHE CD2  C  26.213   7.333   1.608 1.00 . B B . 109 PHE CD2  1 1 
       17 67364 2 1 109 PHE CE1  C  25.506   5.301   3.334 1.00 . B B . 109 PHE CE1  1 1 
       17 67365 2 1 109 PHE CE2  C  25.473   6.261   1.145 1.00 . B B . 109 PHE CE2  1 1 
       17 67366 2 1 109 PHE CG   C  26.606   7.403   2.934 1.00 . B B . 109 PHE CG   1 1 
       17 67367 2 1 109 PHE CZ   C  25.119   5.243   2.010 1.00 . B B . 109 PHE CZ   1 1 
       17 67368 2 1 109 PHE H    H  29.580   7.957   5.442 1.00 . B B . 109 PHE H    1 1 
       17 67369 2 1 109 PHE HA   H  29.200   7.752   2.585 1.00 . B B . 109 PHE HA   1 1 
       17 67370 2 1 109 PHE HB2  H  27.072   8.803   4.430 1.00 . B B . 109 PHE HB2  1 1 
       17 67371 2 1 109 PHE HB3  H  27.215   9.411   2.785 1.00 . B B . 109 PHE HB3  1 1 
       17 67372 2 1 109 PHE HD1  H  26.546   6.420   4.827 1.00 . B B . 109 PHE HD1  1 1 
       17 67373 2 1 109 PHE HD2  H  26.488   8.128   0.931 1.00 . B B . 109 PHE HD2  1 1 
       17 67374 2 1 109 PHE HE1  H  25.231   4.506   4.013 1.00 . B B . 109 PHE HE1  1 1 
       17 67375 2 1 109 PHE HE2  H  25.172   6.219   0.109 1.00 . B B . 109 PHE HE2  1 1 
       17 67376 2 1 109 PHE HZ   H  24.542   4.404   1.650 1.00 . B B . 109 PHE HZ   1 1 
       17 67377 2 1 109 PHE N    N  29.267   7.505   4.633 1.00 . B B . 109 PHE N    1 1 
       17 67378 2 1 109 PHE O    O  29.180  10.647   2.993 1.00 . B B . 109 PHE O    1 1 
       17 67379 2 1 110 GLN C    C  32.932  10.695   3.232 1.00 . B B . 110 GLN C    1 1 
       17 67380 2 1 110 GLN CA   C  31.704  10.811   4.131 1.00 . B B . 110 GLN CA   1 1 
       17 67381 2 1 110 GLN CB   C  32.142  11.053   5.576 1.00 . B B . 110 GLN CB   1 1 
       17 67382 2 1 110 GLN CD   C  34.392  10.661   6.657 1.00 . B B . 110 GLN CD   1 1 
       17 67383 2 1 110 GLN CG   C  33.138  10.026   6.089 1.00 . B B . 110 GLN CG   1 1 
       17 67384 2 1 110 GLN H    H  31.217   8.771   4.420 1.00 . B B . 110 GLN H    1 1 
       17 67385 2 1 110 GLN HA   H  31.108  11.648   3.800 1.00 . B B . 110 GLN HA   1 1 
       17 67386 2 1 110 GLN HB2  H  32.597  12.031   5.644 1.00 . B B . 110 GLN HB2  1 1 
       17 67387 2 1 110 GLN HB3  H  31.270  11.027   6.214 1.00 . B B . 110 GLN HB3  1 1 
       17 67388 2 1 110 GLN HE21 H  34.917  11.301   4.849 1.00 . B B . 110 GLN HE21 1 1 
       17 67389 2 1 110 GLN HE22 H  36.002  11.704   6.133 1.00 . B B . 110 GLN HE22 1 1 
       17 67390 2 1 110 GLN HG2  H  32.666   9.441   6.864 1.00 . B B . 110 GLN HG2  1 1 
       17 67391 2 1 110 GLN HG3  H  33.419   9.378   5.271 1.00 . B B . 110 GLN HG3  1 1 
       17 67392 2 1 110 GLN N    N  30.878   9.612   4.047 1.00 . B B . 110 GLN N    1 1 
       17 67393 2 1 110 GLN NE2  N  35.184  11.285   5.793 1.00 . B B . 110 GLN NE2  1 1 
       17 67394 2 1 110 GLN O    O  33.481  11.701   2.782 1.00 . B B . 110 GLN O    1 1 
       17 67395 2 1 110 GLN OE1  O  34.646  10.593   7.860 1.00 . B B . 110 GLN OE1  1 1 
       17 67396 2 1 111 GLY C    C  34.177   9.247   0.656 1.00 . B B . 111 GLY C    1 1 
       17 67397 2 1 111 GLY CA   C  34.519   9.241   2.133 1.00 . B B . 111 GLY CA   1 1 
       17 67398 2 1 111 GLY H    H  32.883   8.699   3.362 1.00 . B B . 111 GLY H    1 1 
       17 67399 2 1 111 GLY HA2  H  35.243  10.020   2.326 1.00 . B B . 111 GLY HA2  1 1 
       17 67400 2 1 111 GLY HA3  H  34.957   8.287   2.386 1.00 . B B . 111 GLY HA3  1 1 
       17 67401 2 1 111 GLY N    N  33.358   9.463   2.975 1.00 . B B . 111 GLY N    1 1 
       17 67402 2 1 111 GLY O    O  33.004   9.263   0.284 1.00 . B B . 111 GLY O    1 1 
       17 67403 2 1 112 ASP C    C  35.065   7.816  -2.182 1.00 . B B . 112 ASP C    1 1 
       17 67404 2 1 112 ASP CA   C  35.008   9.235  -1.632 1.00 . B B . 112 ASP CA   1 1 
       17 67405 2 1 112 ASP CB   C  36.066  10.106  -2.311 1.00 . B B . 112 ASP CB   1 1 
       17 67406 2 1 112 ASP CG   C  35.681  11.572  -2.329 1.00 . B B . 112 ASP CG   1 1 
       17 67407 2 1 112 ASP H    H  36.116   9.218   0.169 1.00 . B B . 112 ASP H    1 1 
       17 67408 2 1 112 ASP HA   H  34.030   9.648  -1.832 1.00 . B B . 112 ASP HA   1 1 
       17 67409 2 1 112 ASP HB2  H  37.002  10.004  -1.781 1.00 . B B . 112 ASP HB2  1 1 
       17 67410 2 1 112 ASP HB3  H  36.196   9.773  -3.330 1.00 . B B . 112 ASP HB3  1 1 
       17 67411 2 1 112 ASP N    N  35.204   9.233  -0.187 1.00 . B B . 112 ASP N    1 1 
       17 67412 2 1 112 ASP O    O  35.813   6.975  -1.682 1.00 . B B . 112 ASP O    1 1 
       17 67413 2 1 112 ASP OD1  O  34.915  11.974  -3.230 1.00 . B B . 112 ASP OD1  1 1 
       17 67414 2 1 112 ASP OD2  O  36.145  12.319  -1.441 1.00 . B B . 112 ASP OD2  1 1 
       17 67415 2 1 113 GLY C    C  33.419   5.253  -2.987 1.00 . B B . 113 GLY C    1 1 
       17 67416 2 1 113 GLY CA   C  34.245   6.228  -3.802 1.00 . B B . 113 GLY CA   1 1 
       17 67417 2 1 113 GLY H    H  33.690   8.258  -3.568 1.00 . B B . 113 GLY H    1 1 
       17 67418 2 1 113 GLY HA2  H  33.830   6.295  -4.796 1.00 . B B . 113 GLY HA2  1 1 
       17 67419 2 1 113 GLY HA3  H  35.257   5.858  -3.869 1.00 . B B . 113 GLY HA3  1 1 
       17 67420 2 1 113 GLY N    N  34.269   7.551  -3.211 1.00 . B B . 113 GLY N    1 1 
       17 67421 2 1 113 GLY O    O  32.915   5.603  -1.919 1.00 . B B . 113 GLY O    1 1 
       17 67422 2 1 114 MET C    C  31.066   3.464  -2.584 1.00 . B B . 114 MET C    1 1 
       17 67423 2 1 114 MET CA   C  32.504   3.012  -2.785 1.00 . B B . 114 MET CA   1 1 
       17 67424 2 1 114 MET CB   C  33.144   2.696  -1.432 1.00 . B B . 114 MET CB   1 1 
       17 67425 2 1 114 MET CE   C  37.013   1.583  -2.523 1.00 . B B . 114 MET CE   1 1 
       17 67426 2 1 114 MET CG   C  34.660   2.610  -1.482 1.00 . B B . 114 MET CG   1 1 
       17 67427 2 1 114 MET H    H  33.702   3.808  -4.340 1.00 . B B . 114 MET H    1 1 
       17 67428 2 1 114 MET HA   H  32.500   2.116  -3.388 1.00 . B B . 114 MET HA   1 1 
       17 67429 2 1 114 MET HB2  H  32.873   3.471  -0.730 1.00 . B B . 114 MET HB2  1 1 
       17 67430 2 1 114 MET HB3  H  32.762   1.751  -1.077 1.00 . B B . 114 MET HB3  1 1 
       17 67431 2 1 114 MET HE1  H  37.207   2.566  -2.121 1.00 . B B . 114 MET HE1  1 1 
       17 67432 2 1 114 MET HE2  H  37.484   0.838  -1.899 1.00 . B B . 114 MET HE2  1 1 
       17 67433 2 1 114 MET HE3  H  37.414   1.519  -3.525 1.00 . B B . 114 MET HE3  1 1 
       17 67434 2 1 114 MET HG2  H  35.050   3.551  -1.841 1.00 . B B . 114 MET HG2  1 1 
       17 67435 2 1 114 MET HG3  H  35.030   2.426  -0.484 1.00 . B B . 114 MET HG3  1 1 
       17 67436 2 1 114 MET N    N  33.277   4.030  -3.485 1.00 . B B . 114 MET N    1 1 
       17 67437 2 1 114 MET O    O  30.739   4.637  -2.761 1.00 . B B . 114 MET O    1 1 
       17 67438 2 1 114 MET SD   S  35.246   1.294  -2.567 1.00 . B B . 114 MET SD   1 1 
       17 67439 2 1 115 VAL C    C  28.008   2.778  -3.287 1.00 . B B . 115 VAL C    1 1 
       17 67440 2 1 115 VAL CA   C  28.793   2.791  -1.980 1.00 . B B . 115 VAL CA   1 1 
       17 67441 2 1 115 VAL CB   C  28.573   4.149  -1.278 1.00 . B B . 115 VAL CB   1 1 
       17 67442 2 1 115 VAL CG1  C  27.176   4.225  -0.684 1.00 . B B . 115 VAL CG1  1 1 
       17 67443 2 1 115 VAL CG2  C  29.629   4.377  -0.207 1.00 . B B . 115 VAL CG2  1 1 
       17 67444 2 1 115 VAL H    H  30.546   1.603  -2.096 1.00 . B B . 115 VAL H    1 1 
       17 67445 2 1 115 VAL HA   H  28.408   2.012  -1.336 1.00 . B B . 115 VAL HA   1 1 
       17 67446 2 1 115 VAL HB   H  28.668   4.931  -2.017 1.00 . B B . 115 VAL HB   1 1 
       17 67447 2 1 115 VAL HG11 H  26.708   3.253  -0.737 1.00 . B B . 115 VAL HG11 1 1 
       17 67448 2 1 115 VAL HG12 H  27.240   4.537   0.349 1.00 . B B . 115 VAL HG12 1 1 
       17 67449 2 1 115 VAL HG13 H  26.586   4.939  -1.239 1.00 . B B . 115 VAL HG13 1 1 
       17 67450 2 1 115 VAL HG21 H  30.275   3.513  -0.146 1.00 . B B . 115 VAL HG21 1 1 
       17 67451 2 1 115 VAL HG22 H  30.217   5.247  -0.460 1.00 . B B . 115 VAL HG22 1 1 
       17 67452 2 1 115 VAL HG23 H  29.148   4.533   0.747 1.00 . B B . 115 VAL HG23 1 1 
       17 67453 2 1 115 VAL N    N  30.212   2.517  -2.213 1.00 . B B . 115 VAL N    1 1 
       17 67454 2 1 115 VAL O    O  28.237   3.605  -4.169 1.00 . B B . 115 VAL O    1 1 
       17 67455 2 1 116 ARG C    C  24.964   2.506  -4.452 1.00 . B B . 116 ARG C    1 1 
       17 67456 2 1 116 ARG CA   C  26.257   1.712  -4.602 1.00 . B B . 116 ARG CA   1 1 
       17 67457 2 1 116 ARG CB   C  25.938   0.243  -4.883 1.00 . B B . 116 ARG CB   1 1 
       17 67458 2 1 116 ARG CD   C  26.813   0.111  -7.235 1.00 . B B . 116 ARG CD   1 1 
       17 67459 2 1 116 ARG CG   C  26.931  -0.429  -5.818 1.00 . B B . 116 ARG CG   1 1 
       17 67460 2 1 116 ARG CZ   C  29.110   0.006  -8.107 1.00 . B B . 116 ARG CZ   1 1 
       17 67461 2 1 116 ARG H    H  26.943   1.204  -2.666 1.00 . B B . 116 ARG H    1 1 
       17 67462 2 1 116 ARG HA   H  26.819   2.114  -5.432 1.00 . B B . 116 ARG HA   1 1 
       17 67463 2 1 116 ARG HB2  H  25.933  -0.299  -3.948 1.00 . B B . 116 ARG HB2  1 1 
       17 67464 2 1 116 ARG HB3  H  24.956   0.179  -5.329 1.00 . B B . 116 ARG HB3  1 1 
       17 67465 2 1 116 ARG HD2  H  25.846  -0.163  -7.631 1.00 . B B . 116 ARG HD2  1 1 
       17 67466 2 1 116 ARG HD3  H  26.897   1.187  -7.204 1.00 . B B . 116 ARG HD3  1 1 
       17 67467 2 1 116 ARG HE   H  27.598  -1.133  -8.736 1.00 . B B . 116 ARG HE   1 1 
       17 67468 2 1 116 ARG HG2  H  27.931  -0.246  -5.456 1.00 . B B . 116 ARG HG2  1 1 
       17 67469 2 1 116 ARG HG3  H  26.738  -1.492  -5.829 1.00 . B B . 116 ARG HG3  1 1 
       17 67470 2 1 116 ARG HH11 H  28.817   1.375  -6.650 1.00 . B B . 116 ARG HH11 1 1 
       17 67471 2 1 116 ARG HH12 H  30.430   1.289  -7.273 1.00 . B B . 116 ARG HH12 1 1 
       17 67472 2 1 116 ARG HH21 H  29.719  -1.256  -9.564 1.00 . B B . 116 ARG HH21 1 1 
       17 67473 2 1 116 ARG HH22 H  30.944  -0.207  -8.930 1.00 . B B . 116 ARG HH22 1 1 
       17 67474 2 1 116 ARG N    N  27.080   1.833  -3.404 1.00 . B B . 116 ARG N    1 1 
       17 67475 2 1 116 ARG NE   N  27.851  -0.422  -8.112 1.00 . B B . 116 ARG NE   1 1 
       17 67476 2 1 116 ARG NH1  N  29.483   0.969  -7.276 1.00 . B B . 116 ARG NH1  1 1 
       17 67477 2 1 116 ARG NH2  N  29.997  -0.529  -8.935 1.00 . B B . 116 ARG NH2  1 1 
       17 67478 2 1 116 ARG O    O  24.413   2.614  -3.356 1.00 . B B . 116 ARG O    1 1 
       17 67479 2 1 117 ARG C    C  22.224   3.273  -6.516 1.00 . B B . 117 ARG C    1 1 
       17 67480 2 1 117 ARG CA   C  23.253   3.848  -5.547 1.00 . B B . 117 ARG CA   1 1 
       17 67481 2 1 117 ARG CB   C  23.552   5.304  -5.907 1.00 . B B . 117 ARG CB   1 1 
       17 67482 2 1 117 ARG CD   C  22.762   7.690  -5.825 1.00 . B B . 117 ARG CD   1 1 
       17 67483 2 1 117 ARG CG   C  22.354   6.227  -5.746 1.00 . B B . 117 ARG CG   1 1 
       17 67484 2 1 117 ARG CZ   C  24.330   9.223  -4.712 1.00 . B B . 117 ARG CZ   1 1 
       17 67485 2 1 117 ARG H    H  24.966   2.943  -6.404 1.00 . B B . 117 ARG H    1 1 
       17 67486 2 1 117 ARG HA   H  22.847   3.809  -4.547 1.00 . B B . 117 ARG HA   1 1 
       17 67487 2 1 117 ARG HB2  H  24.345   5.665  -5.268 1.00 . B B . 117 ARG HB2  1 1 
       17 67488 2 1 117 ARG HB3  H  23.879   5.349  -6.934 1.00 . B B . 117 ARG HB3  1 1 
       17 67489 2 1 117 ARG HD2  H  23.236   7.867  -6.779 1.00 . B B . 117 ARG HD2  1 1 
       17 67490 2 1 117 ARG HD3  H  21.875   8.301  -5.746 1.00 . B B . 117 ARG HD3  1 1 
       17 67491 2 1 117 ARG HE   H  23.842   7.407  -4.044 1.00 . B B . 117 ARG HE   1 1 
       17 67492 2 1 117 ARG HG2  H  21.644   6.019  -6.533 1.00 . B B . 117 ARG HG2  1 1 
       17 67493 2 1 117 ARG HG3  H  21.896   6.042  -4.787 1.00 . B B . 117 ARG HG3  1 1 
       17 67494 2 1 117 ARG HH11 H  23.528   9.928  -6.428 1.00 . B B . 117 ARG HH11 1 1 
       17 67495 2 1 117 ARG HH12 H  24.632  10.998  -5.629 1.00 . B B . 117 ARG HH12 1 1 
       17 67496 2 1 117 ARG HH21 H  25.297   8.810  -2.986 1.00 . B B . 117 ARG HH21 1 1 
       17 67497 2 1 117 ARG HH22 H  25.637  10.363  -3.673 1.00 . B B . 117 ARG HH22 1 1 
       17 67498 2 1 117 ARG N    N  24.482   3.062  -5.561 1.00 . B B . 117 ARG N    1 1 
       17 67499 2 1 117 ARG NE   N  23.690   8.059  -4.760 1.00 . B B . 117 ARG NE   1 1 
       17 67500 2 1 117 ARG NH1  N  24.149  10.123  -5.668 1.00 . B B . 117 ARG NH1  1 1 
       17 67501 2 1 117 ARG NH2  N  25.156   9.486  -3.708 1.00 . B B . 117 ARG NH2  1 1 
       17 67502 2 1 117 ARG O    O  22.544   2.946  -7.658 1.00 . B B . 117 ARG O    1 1 
       17 67503 2 1 118 LYS C    C  18.714   3.581  -6.869 1.00 . B B . 118 LYS C    1 1 
       17 67504 2 1 118 LYS CA   C  19.900   2.627  -6.866 1.00 . B B . 118 LYS CA   1 1 
       17 67505 2 1 118 LYS CB   C  19.465   1.254  -6.348 1.00 . B B . 118 LYS CB   1 1 
       17 67506 2 1 118 LYS CD   C  19.550  -0.782  -7.817 1.00 . B B . 118 LYS CD   1 1 
       17 67507 2 1 118 LYS CE   C  18.503  -1.607  -7.087 1.00 . B B . 118 LYS CE   1 1 
       17 67508 2 1 118 LYS CG   C  20.324   0.110  -6.861 1.00 . B B . 118 LYS CG   1 1 
       17 67509 2 1 118 LYS H    H  20.795   3.438  -5.128 1.00 . B B . 118 LYS H    1 1 
       17 67510 2 1 118 LYS HA   H  20.261   2.523  -7.878 1.00 . B B . 118 LYS HA   1 1 
       17 67511 2 1 118 LYS HB2  H  19.514   1.258  -5.269 1.00 . B B . 118 LYS HB2  1 1 
       17 67512 2 1 118 LYS HB3  H  18.444   1.075  -6.653 1.00 . B B . 118 LYS HB3  1 1 
       17 67513 2 1 118 LYS HD2  H  19.058  -0.164  -8.553 1.00 . B B . 118 LYS HD2  1 1 
       17 67514 2 1 118 LYS HD3  H  20.242  -1.449  -8.311 1.00 . B B . 118 LYS HD3  1 1 
       17 67515 2 1 118 LYS HE2  H  18.396  -1.223  -6.084 1.00 . B B . 118 LYS HE2  1 1 
       17 67516 2 1 118 LYS HE3  H  17.562  -1.515  -7.609 1.00 . B B . 118 LYS HE3  1 1 
       17 67517 2 1 118 LYS HG2  H  21.180   0.518  -7.378 1.00 . B B . 118 LYS HG2  1 1 
       17 67518 2 1 118 LYS HG3  H  20.657  -0.482  -6.021 1.00 . B B . 118 LYS HG3  1 1 
       17 67519 2 1 118 LYS HZ1  H  19.914  -3.144  -6.980 1.00 . B B . 118 LYS HZ1  1 1 
       17 67520 2 1 118 LYS HZ2  H  18.469  -3.483  -6.168 1.00 . B B . 118 LYS HZ2  1 1 
       17 67521 2 1 118 LYS HZ3  H  18.526  -3.549  -7.857 1.00 . B B . 118 LYS HZ3  1 1 
       17 67522 2 1 118 LYS N    N  20.985   3.157  -6.048 1.00 . B B . 118 LYS N    1 1 
       17 67523 2 1 118 LYS NZ   N  18.879  -3.046  -7.018 1.00 . B B . 118 LYS NZ   1 1 
       17 67524 2 1 118 LYS O    O  18.596   4.443  -5.998 1.00 . B B . 118 LYS O    1 1 
       17 67525 2 1 119 ASN C    C  15.399   3.444  -8.174 1.00 . B B . 119 ASN C    1 1 
       17 67526 2 1 119 ASN CA   C  16.663   4.277  -7.971 1.00 . B B . 119 ASN CA   1 1 
       17 67527 2 1 119 ASN CB   C  16.833   5.262  -9.127 1.00 . B B . 119 ASN CB   1 1 
       17 67528 2 1 119 ASN CG   C  18.131   6.041  -9.036 1.00 . B B . 119 ASN CG   1 1 
       17 67529 2 1 119 ASN H    H  17.994   2.722  -8.520 1.00 . B B . 119 ASN H    1 1 
       17 67530 2 1 119 ASN HA   H  16.565   4.832  -7.050 1.00 . B B . 119 ASN HA   1 1 
       17 67531 2 1 119 ASN HB2  H  16.826   4.718 -10.060 1.00 . B B . 119 ASN HB2  1 1 
       17 67532 2 1 119 ASN HB3  H  16.011   5.964  -9.119 1.00 . B B . 119 ASN HB3  1 1 
       17 67533 2 1 119 ASN HD21 H  17.379   7.167  -7.580 1.00 . B B . 119 ASN HD21 1 1 
       17 67534 2 1 119 ASN HD22 H  19.002   7.529  -8.047 1.00 . B B . 119 ASN HD22 1 1 
       17 67535 2 1 119 ASN N    N  17.840   3.425  -7.854 1.00 . B B . 119 ASN N    1 1 
       17 67536 2 1 119 ASN ND2  N  18.175   7.011  -8.129 1.00 . B B . 119 ASN ND2  1 1 
       17 67537 2 1 119 ASN O    O  15.455   2.323  -8.679 1.00 . B B . 119 ASN O    1 1 
       17 67538 2 1 119 ASN OD1  O  19.083   5.773  -9.769 1.00 . B B . 119 ASN OD1  1 1 
       17 67539 2 1 120 LEU C    C  11.870   4.323  -8.236 1.00 . B B . 120 LEU C    1 1 
       17 67540 2 1 120 LEU CA   C  12.979   3.325  -7.910 1.00 . B B . 120 LEU CA   1 1 
       17 67541 2 1 120 LEU CB   C  12.643   2.567  -6.623 1.00 . B B . 120 LEU CB   1 1 
       17 67542 2 1 120 LEU CD1  C  13.709   0.308  -6.430 1.00 . B B . 120 LEU CD1  1 1 
       17 67543 2 1 120 LEU CD2  C  11.272   0.583  -5.942 1.00 . B B . 120 LEU CD2  1 1 
       17 67544 2 1 120 LEU CG   C  12.439   1.061  -6.793 1.00 . B B . 120 LEU CG   1 1 
       17 67545 2 1 120 LEU H    H  14.287   4.902  -7.382 1.00 . B B . 120 LEU H    1 1 
       17 67546 2 1 120 LEU HA   H  13.062   2.618  -8.723 1.00 . B B . 120 LEU HA   1 1 
       17 67547 2 1 120 LEU HB2  H  13.446   2.725  -5.918 1.00 . B B . 120 LEU HB2  1 1 
       17 67548 2 1 120 LEU HB3  H  11.738   2.986  -6.209 1.00 . B B . 120 LEU HB3  1 1 
       17 67549 2 1 120 LEU HD11 H  14.154   0.755  -5.553 1.00 . B B . 120 LEU HD11 1 1 
       17 67550 2 1 120 LEU HD12 H  13.467  -0.725  -6.224 1.00 . B B . 120 LEU HD12 1 1 
       17 67551 2 1 120 LEU HD13 H  14.405   0.357  -7.253 1.00 . B B . 120 LEU HD13 1 1 
       17 67552 2 1 120 LEU HD21 H  11.093   1.292  -5.147 1.00 . B B . 120 LEU HD21 1 1 
       17 67553 2 1 120 LEU HD22 H  10.388   0.502  -6.557 1.00 . B B . 120 LEU HD22 1 1 
       17 67554 2 1 120 LEU HD23 H  11.507  -0.382  -5.519 1.00 . B B . 120 LEU HD23 1 1 
       17 67555 2 1 120 LEU HG   H  12.209   0.850  -7.827 1.00 . B B . 120 LEU HG   1 1 
       17 67556 2 1 120 LEU N    N  14.262   4.005  -7.776 1.00 . B B . 120 LEU N    1 1 
       17 67557 2 1 120 LEU O    O  11.301   4.945  -7.339 1.00 . B B . 120 LEU O    1 1 
       17 67558 2 1 121 PRO C    C   9.184   5.215  -9.251 1.00 . B B . 121 PRO C    1 1 
       17 67559 2 1 121 PRO CA   C  10.512   5.428  -9.974 1.00 . B B . 121 PRO CA   1 1 
       17 67560 2 1 121 PRO CB   C  10.364   5.114 -11.463 1.00 . B B . 121 PRO CB   1 1 
       17 67561 2 1 121 PRO CD   C  12.187   3.796 -10.665 1.00 . B B . 121 PRO CD   1 1 
       17 67562 2 1 121 PRO CG   C  11.681   4.548 -11.864 1.00 . B B . 121 PRO CG   1 1 
       17 67563 2 1 121 PRO HA   H  10.824   6.454  -9.850 1.00 . B B . 121 PRO HA   1 1 
       17 67564 2 1 121 PRO HB2  H   9.565   4.401 -11.607 1.00 . B B . 121 PRO HB2  1 1 
       17 67565 2 1 121 PRO HB3  H  10.145   6.023 -12.006 1.00 . B B . 121 PRO HB3  1 1 
       17 67566 2 1 121 PRO HD2  H  11.873   2.764 -10.707 1.00 . B B . 121 PRO HD2  1 1 
       17 67567 2 1 121 PRO HD3  H  13.263   3.862 -10.604 1.00 . B B . 121 PRO HD3  1 1 
       17 67568 2 1 121 PRO HG2  H  11.554   3.877 -12.701 1.00 . B B . 121 PRO HG2  1 1 
       17 67569 2 1 121 PRO HG3  H  12.363   5.345 -12.120 1.00 . B B . 121 PRO HG3  1 1 
       17 67570 2 1 121 PRO N    N  11.553   4.494  -9.530 1.00 . B B . 121 PRO N    1 1 
       17 67571 2 1 121 PRO O    O   8.861   4.104  -8.829 1.00 . B B . 121 PRO O    1 1 
       17 67572 2 1 122 ILE C    C   5.985   6.388  -9.462 1.00 . B B . 122 ILE C    1 1 
       17 67573 2 1 122 ILE CA   C   7.122   6.239  -8.455 1.00 . B B . 122 ILE CA   1 1 
       17 67574 2 1 122 ILE CB   C   6.994   7.341  -7.385 1.00 . B B . 122 ILE CB   1 1 
       17 67575 2 1 122 ILE CD1  C   8.039   6.053  -5.454 1.00 . B B . 122 ILE CD1  1 1 
       17 67576 2 1 122 ILE CG1  C   8.145   7.244  -6.382 1.00 . B B . 122 ILE CG1  1 1 
       17 67577 2 1 122 ILE CG2  C   5.653   7.238  -6.674 1.00 . B B . 122 ILE CG2  1 1 
       17 67578 2 1 122 ILE H    H   8.732   7.149  -9.479 1.00 . B B . 122 ILE H    1 1 
       17 67579 2 1 122 ILE HA   H   7.036   5.278  -7.967 1.00 . B B . 122 ILE HA   1 1 
       17 67580 2 1 122 ILE HB   H   7.038   8.299  -7.881 1.00 . B B . 122 ILE HB   1 1 
       17 67581 2 1 122 ILE HD11 H   7.358   5.329  -5.874 1.00 . B B . 122 ILE HD11 1 1 
       17 67582 2 1 122 ILE HD12 H   9.014   5.603  -5.335 1.00 . B B . 122 ILE HD12 1 1 
       17 67583 2 1 122 ILE HD13 H   7.673   6.377  -4.492 1.00 . B B . 122 ILE HD13 1 1 
       17 67584 2 1 122 ILE HG12 H   9.077   7.163  -6.920 1.00 . B B . 122 ILE HG12 1 1 
       17 67585 2 1 122 ILE HG13 H   8.161   8.138  -5.775 1.00 . B B . 122 ILE HG13 1 1 
       17 67586 2 1 122 ILE HG21 H   5.462   6.208  -6.415 1.00 . B B . 122 ILE HG21 1 1 
       17 67587 2 1 122 ILE HG22 H   5.676   7.838  -5.776 1.00 . B B . 122 ILE HG22 1 1 
       17 67588 2 1 122 ILE HG23 H   4.871   7.596  -7.328 1.00 . B B . 122 ILE HG23 1 1 
       17 67589 2 1 122 ILE N    N   8.418   6.294  -9.119 1.00 . B B . 122 ILE N    1 1 
       17 67590 2 1 122 ILE O    O   6.134   7.054 -10.486 1.00 . B B . 122 ILE O    1 1 
       17 67591 2 1 123 GLU C    C   2.429   6.175  -9.266 1.00 . B B . 123 GLU C    1 1 
       17 67592 2 1 123 GLU CA   C   3.688   5.826 -10.047 1.00 . B B . 123 GLU CA   1 1 
       17 67593 2 1 123 GLU CB   C   3.499   4.493 -10.772 1.00 . B B . 123 GLU CB   1 1 
       17 67594 2 1 123 GLU CD   C   2.808   3.379 -12.932 1.00 . B B . 123 GLU CD   1 1 
       17 67595 2 1 123 GLU CG   C   3.344   4.637 -12.278 1.00 . B B . 123 GLU CG   1 1 
       17 67596 2 1 123 GLU H    H   4.792   5.246  -8.334 1.00 . B B . 123 GLU H    1 1 
       17 67597 2 1 123 GLU HA   H   3.863   6.600 -10.779 1.00 . B B . 123 GLU HA   1 1 
       17 67598 2 1 123 GLU HB2  H   4.356   3.866 -10.579 1.00 . B B . 123 GLU HB2  1 1 
       17 67599 2 1 123 GLU HB3  H   2.615   4.007 -10.386 1.00 . B B . 123 GLU HB3  1 1 
       17 67600 2 1 123 GLU HG2  H   2.660   5.448 -12.480 1.00 . B B . 123 GLU HG2  1 1 
       17 67601 2 1 123 GLU HG3  H   4.308   4.867 -12.706 1.00 . B B . 123 GLU HG3  1 1 
       17 67602 2 1 123 GLU N    N   4.850   5.763  -9.166 1.00 . B B . 123 GLU N    1 1 
       17 67603 2 1 123 GLU O    O   2.401   6.093  -8.039 1.00 . B B . 123 GLU O    1 1 
       17 67604 2 1 123 GLU OE1  O   3.550   2.375 -12.983 1.00 . B B . 123 GLU OE1  1 1 
       17 67605 2 1 123 GLU OE2  O   1.647   3.397 -13.391 1.00 . B B . 123 GLU OE2  1 1 
       17 67606 2 1 124 TYR C    C  -1.048   6.232 -10.041 1.00 . B B . 124 TYR C    1 1 
       17 67607 2 1 124 TYR CA   C   0.126   6.942  -9.370 1.00 . B B . 124 TYR CA   1 1 
       17 67608 2 1 124 TYR CB   C  -0.074   8.457  -9.439 1.00 . B B . 124 TYR CB   1 1 
       17 67609 2 1 124 TYR CD1  C   1.022   9.481  -7.408 1.00 . B B . 124 TYR CD1  1 1 
       17 67610 2 1 124 TYR CD2  C   2.090   9.753  -9.521 1.00 . B B . 124 TYR CD2  1 1 
       17 67611 2 1 124 TYR CE1  C   2.033  10.201  -6.800 1.00 . B B . 124 TYR CE1  1 1 
       17 67612 2 1 124 TYR CE2  C   3.105  10.473  -8.921 1.00 . B B . 124 TYR CE2  1 1 
       17 67613 2 1 124 TYR CG   C   1.034   9.245  -8.777 1.00 . B B . 124 TYR CG   1 1 
       17 67614 2 1 124 TYR CZ   C   3.072  10.695  -7.560 1.00 . B B . 124 TYR CZ   1 1 
       17 67615 2 1 124 TYR H    H   1.484   6.620 -10.964 1.00 . B B . 124 TYR H    1 1 
       17 67616 2 1 124 TYR HA   H   0.165   6.642  -8.333 1.00 . B B . 124 TYR HA   1 1 
       17 67617 2 1 124 TYR HB2  H  -0.123   8.758 -10.475 1.00 . B B . 124 TYR HB2  1 1 
       17 67618 2 1 124 TYR HB3  H  -1.003   8.712  -8.950 1.00 . B B . 124 TYR HB3  1 1 
       17 67619 2 1 124 TYR HD1  H   0.208   9.092  -6.815 1.00 . B B . 124 TYR HD1  1 1 
       17 67620 2 1 124 TYR HD2  H   2.114   9.578 -10.587 1.00 . B B . 124 TYR HD2  1 1 
       17 67621 2 1 124 TYR HE1  H   2.007  10.373  -5.734 1.00 . B B . 124 TYR HE1  1 1 
       17 67622 2 1 124 TYR HE2  H   3.919  10.860  -9.516 1.00 . B B . 124 TYR HE2  1 1 
       17 67623 2 1 124 TYR HH   H   4.637  10.817  -6.449 1.00 . B B . 124 TYR HH   1 1 
       17 67624 2 1 124 TYR N    N   1.392   6.571  -9.990 1.00 . B B . 124 TYR N    1 1 
       17 67625 2 1 124 TYR O    O  -1.350   6.479 -11.209 1.00 . B B . 124 TYR O    1 1 
       17 67626 2 1 124 TYR OH   O   4.081  11.412  -6.958 1.00 . B B . 124 TYR OH   1 1 
       17 67627 2 1 125 ASN C    C  -4.158   5.203  -9.273 1.00 . B B . 125 ASN C    1 1 
       17 67628 2 1 125 ASN CA   C  -2.856   4.617  -9.808 1.00 . B B . 125 ASN CA   1 1 
       17 67629 2 1 125 ASN CB   C  -2.754   3.137  -9.429 1.00 . B B . 125 ASN CB   1 1 
       17 67630 2 1 125 ASN CG   C  -3.988   2.346  -9.822 1.00 . B B . 125 ASN CG   1 1 
       17 67631 2 1 125 ASN H    H  -1.423   5.207  -8.365 1.00 . B B . 125 ASN H    1 1 
       17 67632 2 1 125 ASN HA   H  -2.851   4.707 -10.883 1.00 . B B . 125 ASN HA   1 1 
       17 67633 2 1 125 ASN HB2  H  -1.901   2.702  -9.928 1.00 . B B . 125 ASN HB2  1 1 
       17 67634 2 1 125 ASN HB3  H  -2.621   3.054  -8.360 1.00 . B B . 125 ASN HB3  1 1 
       17 67635 2 1 125 ASN HD21 H  -3.927   1.348  -8.103 1.00 . B B . 125 ASN HD21 1 1 
       17 67636 2 1 125 ASN HD22 H  -5.217   0.924  -9.171 1.00 . B B . 125 ASN HD22 1 1 
       17 67637 2 1 125 ASN N    N  -1.709   5.355  -9.291 1.00 . B B . 125 ASN N    1 1 
       17 67638 2 1 125 ASN ND2  N  -4.421   1.449  -8.944 1.00 . B B . 125 ASN ND2  1 1 
       17 67639 2 1 125 ASN O    O  -4.738   4.688  -8.317 1.00 . B B . 125 ASN O    1 1 
       17 67640 2 1 125 ASN OD1  O  -4.547   2.542 -10.901 1.00 . B B . 125 ASN OD1  1 1 
       17 67641 2 1 126 LEU C    C  -7.038   6.008  -9.630 1.00 . B B . 126 LEU C    1 1 
       17 67642 2 1 126 LEU CA   C  -5.844   6.946  -9.484 1.00 . B B . 126 LEU CA   1 1 
       17 67643 2 1 126 LEU CB   C  -6.070   8.211 -10.314 1.00 . B B . 126 LEU CB   1 1 
       17 67644 2 1 126 LEU CD1  C  -5.085  10.323 -11.240 1.00 . B B . 126 LEU CD1  1 1 
       17 67645 2 1 126 LEU CD2  C  -5.281  10.018  -8.765 1.00 . B B . 126 LEU CD2  1 1 
       17 67646 2 1 126 LEU CG   C  -5.040   9.322 -10.096 1.00 . B B . 126 LEU CG   1 1 
       17 67647 2 1 126 LEU H    H  -4.103   6.648 -10.651 1.00 . B B . 126 LEU H    1 1 
       17 67648 2 1 126 LEU HA   H  -5.741   7.219  -8.446 1.00 . B B . 126 LEU HA   1 1 
       17 67649 2 1 126 LEU HB2  H  -6.060   7.938 -11.359 1.00 . B B . 126 LEU HB2  1 1 
       17 67650 2 1 126 LEU HB3  H  -7.046   8.605 -10.072 1.00 . B B . 126 LEU HB3  1 1 
       17 67651 2 1 126 LEU HD11 H  -6.113  10.548 -11.481 1.00 . B B . 126 LEU HD11 1 1 
       17 67652 2 1 126 LEU HD12 H  -4.578  11.230 -10.944 1.00 . B B . 126 LEU HD12 1 1 
       17 67653 2 1 126 LEU HD13 H  -4.595   9.902 -12.106 1.00 . B B . 126 LEU HD13 1 1 
       17 67654 2 1 126 LEU HD21 H  -5.254   9.291  -7.967 1.00 . B B . 126 LEU HD21 1 1 
       17 67655 2 1 126 LEU HD22 H  -4.513  10.760  -8.603 1.00 . B B . 126 LEU HD22 1 1 
       17 67656 2 1 126 LEU HD23 H  -6.248  10.499  -8.781 1.00 . B B . 126 LEU HD23 1 1 
       17 67657 2 1 126 LEU HG   H  -4.051   8.886 -10.072 1.00 . B B . 126 LEU HG   1 1 
       17 67658 2 1 126 LEU N    N  -4.611   6.285  -9.896 1.00 . B B . 126 LEU N    1 1 
       17 67659 2 1 126 LEU O    O  -7.093   5.274 -10.639 1.00 . B B . 126 LEU O    1 1 
       17 67660 2 1 126 LEU OXT  O  -7.907   6.013  -8.733 1.00 . B B . 126 LEU OXT  1 1 
       18 67661 1 1   1 ALA C    C -41.341   0.816  -7.556 1.00 . A A .   1 ALA C    1 1 
       18 67662 1 1   1 ALA CA   C -41.261   0.937  -6.037 1.00 . A A .   1 ALA CA   1 1 
       18 67663 1 1   1 ALA CB   C -42.113  -0.138  -5.378 1.00 . A A .   1 ALA CB   1 1 
       18 67664 1 1   1 ALA H1   H -42.452   2.605  -6.223 1.00 . A A .   1 ALA H1   1 1 
       18 67665 1 1   1 ALA H2   H -42.039   2.198  -4.610 1.00 . A A .   1 ALA H2   1 1 
       18 67666 1 1   1 ALA H3   H -40.868   2.916  -5.639 1.00 . A A .   1 ALA H3   1 1 
       18 67667 1 1   1 ALA HA   H -40.237   0.788  -5.730 1.00 . A A .   1 ALA HA   1 1 
       18 67668 1 1   1 ALA HB1  H -43.104   0.249  -5.195 1.00 . A A .   1 ALA HB1  1 1 
       18 67669 1 1   1 ALA HB2  H -42.176  -0.997  -6.030 1.00 . A A .   1 ALA HB2  1 1 
       18 67670 1 1   1 ALA HB3  H -41.661  -0.430  -4.441 1.00 . A A .   1 ALA HB3  1 1 
       18 67671 1 1   1 ALA N    N -41.694   2.285  -5.587 1.00 . A A .   1 ALA N    1 1 
       18 67672 1 1   1 ALA O    O -42.361   0.397  -8.103 1.00 . A A .   1 ALA O    1 1 
       18 67673 1 1   2 GLN C    C -38.788   0.815 -10.165 1.00 . A A .   2 GLN C    1 1 
       18 67674 1 1   2 GLN CA   C -40.204   1.115  -9.687 1.00 . A A .   2 GLN CA   1 1 
       18 67675 1 1   2 GLN CB   C -40.693   2.429 -10.299 1.00 . A A .   2 GLN CB   1 1 
       18 67676 1 1   2 GLN CD   C -42.470   1.715 -11.945 1.00 . A A .   2 GLN CD   1 1 
       18 67677 1 1   2 GLN CG   C -42.174   2.425 -10.639 1.00 . A A .   2 GLN CG   1 1 
       18 67678 1 1   2 GLN H    H -39.474   1.509  -7.739 1.00 . A A .   2 GLN H    1 1 
       18 67679 1 1   2 GLN HA   H -40.856   0.315 -10.005 1.00 . A A .   2 GLN HA   1 1 
       18 67680 1 1   2 GLN HB2  H -40.509   3.230  -9.598 1.00 . A A .   2 GLN HB2  1 1 
       18 67681 1 1   2 GLN HB3  H -40.138   2.619 -11.204 1.00 . A A .   2 GLN HB3  1 1 
       18 67682 1 1   2 GLN HE21 H -44.117   2.801 -12.192 1.00 . A A .   2 GLN HE21 1 1 
       18 67683 1 1   2 GLN HE22 H -43.783   1.652 -13.437 1.00 . A A .   2 GLN HE22 1 1 
       18 67684 1 1   2 GLN HG2  H -42.712   1.927  -9.846 1.00 . A A .   2 GLN HG2  1 1 
       18 67685 1 1   2 GLN HG3  H -42.515   3.448 -10.717 1.00 . A A .   2 GLN HG3  1 1 
       18 67686 1 1   2 GLN N    N -40.257   1.183  -8.231 1.00 . A A .   2 GLN N    1 1 
       18 67687 1 1   2 GLN NE2  N -43.567   2.095 -12.590 1.00 . A A .   2 GLN NE2  1 1 
       18 67688 1 1   2 GLN O    O -38.545  -0.194 -10.826 1.00 . A A .   2 GLN O    1 1 
       18 67689 1 1   2 GLN OE1  O -41.721   0.835 -12.369 1.00 . A A .   2 GLN OE1  1 1 
       18 67690 1 1   3 SER C    C -35.549   2.416  -9.379 1.00 . A A .   3 SER C    1 1 
       18 67691 1 1   3 SER CA   C -36.462   1.529 -10.219 1.00 . A A .   3 SER CA   1 1 
       18 67692 1 1   3 SER CB   C -36.286   1.857 -11.703 1.00 . A A .   3 SER CB   1 1 
       18 67693 1 1   3 SER H    H -38.111   2.483  -9.297 1.00 . A A .   3 SER H    1 1 
       18 67694 1 1   3 SER HA   H -36.194   0.497 -10.053 1.00 . A A .   3 SER HA   1 1 
       18 67695 1 1   3 SER HB2  H -37.024   2.587 -11.998 1.00 . A A .   3 SER HB2  1 1 
       18 67696 1 1   3 SER HB3  H -35.297   2.257 -11.867 1.00 . A A .   3 SER HB3  1 1 
       18 67697 1 1   3 SER HG   H -37.328   0.694 -12.886 1.00 . A A .   3 SER HG   1 1 
       18 67698 1 1   3 SER N    N -37.855   1.699  -9.826 1.00 . A A .   3 SER N    1 1 
       18 67699 1 1   3 SER O    O -34.910   1.946  -8.440 1.00 . A A .   3 SER O    1 1 
       18 67700 1 1   3 SER OG   O -36.448   0.698 -12.503 1.00 . A A .   3 SER OG   1 1 
       18 67701 1 1   4 VAL C    C -33.271   4.120  -8.717 1.00 . A A .   4 VAL C    1 1 
       18 67702 1 1   4 VAL CA   C -34.667   4.672  -9.021 1.00 . A A .   4 VAL CA   1 1 
       18 67703 1 1   4 VAL CB   C -35.321   5.133  -7.705 1.00 . A A .   4 VAL CB   1 1 
       18 67704 1 1   4 VAL CG1  C -36.463   6.096  -7.988 1.00 . A A .   4 VAL CG1  1 1 
       18 67705 1 1   4 VAL CG2  C -35.807   3.945  -6.888 1.00 . A A .   4 VAL CG2  1 1 
       18 67706 1 1   4 VAL H    H -36.035   4.004 -10.491 1.00 . A A .   4 VAL H    1 1 
       18 67707 1 1   4 VAL HA   H -34.567   5.538  -9.659 1.00 . A A .   4 VAL HA   1 1 
       18 67708 1 1   4 VAL HB   H -34.573   5.659  -7.129 1.00 . A A .   4 VAL HB   1 1 
       18 67709 1 1   4 VAL HG11 H -36.108   6.904  -8.610 1.00 . A A .   4 VAL HG11 1 1 
       18 67710 1 1   4 VAL HG12 H -37.258   5.571  -8.496 1.00 . A A .   4 VAL HG12 1 1 
       18 67711 1 1   4 VAL HG13 H -36.835   6.496  -7.056 1.00 . A A .   4 VAL HG13 1 1 
       18 67712 1 1   4 VAL HG21 H -34.985   3.271  -6.707 1.00 . A A .   4 VAL HG21 1 1 
       18 67713 1 1   4 VAL HG22 H -36.200   4.295  -5.945 1.00 . A A .   4 VAL HG22 1 1 
       18 67714 1 1   4 VAL HG23 H -36.584   3.429  -7.431 1.00 . A A .   4 VAL HG23 1 1 
       18 67715 1 1   4 VAL N    N -35.496   3.700  -9.730 1.00 . A A .   4 VAL N    1 1 
       18 67716 1 1   4 VAL O    O -33.087   3.354  -7.772 1.00 . A A .   4 VAL O    1 1 
       18 67717 1 1   5 PRO C    C -30.219   4.717  -8.108 1.00 . A A .   5 PRO C    1 1 
       18 67718 1 1   5 PRO CA   C -30.882   4.059  -9.319 1.00 . A A .   5 PRO CA   1 1 
       18 67719 1 1   5 PRO CB   C -30.186   4.496 -10.607 1.00 . A A .   5 PRO CB   1 1 
       18 67720 1 1   5 PRO CD   C -32.385   5.438 -10.654 1.00 . A A .   5 PRO CD   1 1 
       18 67721 1 1   5 PRO CG   C -30.958   5.685 -11.066 1.00 . A A .   5 PRO CG   1 1 
       18 67722 1 1   5 PRO HA   H -30.832   2.986  -9.226 1.00 . A A .   5 PRO HA   1 1 
       18 67723 1 1   5 PRO HB2  H -29.157   4.748 -10.397 1.00 . A A .   5 PRO HB2  1 1 
       18 67724 1 1   5 PRO HB3  H -30.228   3.697 -11.332 1.00 . A A .   5 PRO HB3  1 1 
       18 67725 1 1   5 PRO HD2  H -32.855   6.362 -10.347 1.00 . A A .   5 PRO HD2  1 1 
       18 67726 1 1   5 PRO HD3  H -32.938   4.982 -11.461 1.00 . A A .   5 PRO HD3  1 1 
       18 67727 1 1   5 PRO HG2  H -30.578   6.576 -10.587 1.00 . A A .   5 PRO HG2  1 1 
       18 67728 1 1   5 PRO HG3  H -30.889   5.776 -12.139 1.00 . A A .   5 PRO HG3  1 1 
       18 67729 1 1   5 PRO N    N -32.261   4.514  -9.512 1.00 . A A .   5 PRO N    1 1 
       18 67730 1 1   5 PRO O    O -30.226   5.940  -7.979 1.00 . A A .   5 PRO O    1 1 
       18 67731 1 1   6 PRO C    C -27.893   5.468  -6.340 1.00 . A A .   6 PRO C    1 1 
       18 67732 1 1   6 PRO CA   C -28.967   4.438  -6.001 1.00 . A A .   6 PRO CA   1 1 
       18 67733 1 1   6 PRO CB   C -28.333   3.195  -5.370 1.00 . A A .   6 PRO CB   1 1 
       18 67734 1 1   6 PRO CD   C -29.572   2.443  -7.265 1.00 . A A .   6 PRO CD   1 1 
       18 67735 1 1   6 PRO CG   C -29.139   2.053  -5.881 1.00 . A A .   6 PRO CG   1 1 
       18 67736 1 1   6 PRO HA   H -29.676   4.873  -5.313 1.00 . A A .   6 PRO HA   1 1 
       18 67737 1 1   6 PRO HB2  H -27.300   3.120  -5.676 1.00 . A A .   6 PRO HB2  1 1 
       18 67738 1 1   6 PRO HB3  H -28.390   3.267  -4.294 1.00 . A A .   6 PRO HB3  1 1 
       18 67739 1 1   6 PRO HD2  H -28.844   2.119  -7.995 1.00 . A A .   6 PRO HD2  1 1 
       18 67740 1 1   6 PRO HD3  H -30.544   2.028  -7.489 1.00 . A A .   6 PRO HD3  1 1 
       18 67741 1 1   6 PRO HG2  H -28.531   1.160  -5.916 1.00 . A A .   6 PRO HG2  1 1 
       18 67742 1 1   6 PRO HG3  H -30.000   1.898  -5.249 1.00 . A A .   6 PRO HG3  1 1 
       18 67743 1 1   6 PRO N    N -29.632   3.914  -7.200 1.00 . A A .   6 PRO N    1 1 
       18 67744 1 1   6 PRO O    O -27.157   5.313  -7.314 1.00 . A A .   6 PRO O    1 1 
       18 67745 1 1   7 GLY C    C -25.401   7.035  -5.678 1.00 . A A .   7 GLY C    1 1 
       18 67746 1 1   7 GLY CA   C -26.822   7.556  -5.760 1.00 . A A .   7 GLY CA   1 1 
       18 67747 1 1   7 GLY H    H -28.422   6.588  -4.768 1.00 . A A .   7 GLY H    1 1 
       18 67748 1 1   7 GLY HA2  H -26.983   7.978  -6.742 1.00 . A A .   7 GLY HA2  1 1 
       18 67749 1 1   7 GLY HA3  H -26.953   8.332  -5.022 1.00 . A A .   7 GLY HA3  1 1 
       18 67750 1 1   7 GLY N    N -27.810   6.517  -5.529 1.00 . A A .   7 GLY N    1 1 
       18 67751 1 1   7 GLY O    O -25.048   6.322  -4.738 1.00 . A A .   7 GLY O    1 1 
       18 67752 1 1   8 ASP C    C -22.497   7.252  -5.373 1.00 . A A .   8 ASP C    1 1 
       18 67753 1 1   8 ASP CA   C -23.193   6.955  -6.698 1.00 . A A .   8 ASP CA   1 1 
       18 67754 1 1   8 ASP CB   C -22.448   7.641  -7.844 1.00 . A A .   8 ASP CB   1 1 
       18 67755 1 1   8 ASP CG   C -23.168   7.496  -9.170 1.00 . A A .   8 ASP CG   1 1 
       18 67756 1 1   8 ASP H    H -24.923   7.960  -7.385 1.00 . A A .   8 ASP H    1 1 
       18 67757 1 1   8 ASP HA   H -23.184   5.887  -6.864 1.00 . A A .   8 ASP HA   1 1 
       18 67758 1 1   8 ASP HB2  H -22.350   8.694  -7.623 1.00 . A A .   8 ASP HB2  1 1 
       18 67759 1 1   8 ASP HB3  H -21.465   7.206  -7.939 1.00 . A A .   8 ASP HB3  1 1 
       18 67760 1 1   8 ASP N    N -24.584   7.391  -6.664 1.00 . A A .   8 ASP N    1 1 
       18 67761 1 1   8 ASP O    O -22.548   8.375  -4.872 1.00 . A A .   8 ASP O    1 1 
       18 67762 1 1   8 ASP OD1  O -23.876   6.483  -9.353 1.00 . A A .   8 ASP OD1  1 1 
       18 67763 1 1   8 ASP OD2  O -23.024   8.395 -10.026 1.00 . A A .   8 ASP OD2  1 1 
       18 67764 1 1   9 ILE C    C -19.644   6.509  -3.755 1.00 . A A .   9 ILE C    1 1 
       18 67765 1 1   9 ILE CA   C -21.148   6.388  -3.540 1.00 . A A .   9 ILE CA   1 1 
       18 67766 1 1   9 ILE CB   C -21.426   5.200  -2.601 1.00 . A A .   9 ILE CB   1 1 
       18 67767 1 1   9 ILE CD1  C -19.701   3.329  -2.545 1.00 . A A .   9 ILE CD1  1 1 
       18 67768 1 1   9 ILE CG1  C -20.926   3.899  -3.228 1.00 . A A .   9 ILE CG1  1 1 
       18 67769 1 1   9 ILE CG2  C -22.911   5.108  -2.287 1.00 . A A .   9 ILE CG2  1 1 
       18 67770 1 1   9 ILE H    H -21.849   5.365  -5.255 1.00 . A A .   9 ILE H    1 1 
       18 67771 1 1   9 ILE HA   H -21.508   7.289  -3.065 1.00 . A A .   9 ILE HA   1 1 
       18 67772 1 1   9 ILE HB   H -20.898   5.371  -1.674 1.00 . A A .   9 ILE HB   1 1 
       18 67773 1 1   9 ILE HD11 H -19.187   4.116  -2.014 1.00 . A A .   9 ILE HD11 1 1 
       18 67774 1 1   9 ILE HD12 H -20.002   2.561  -1.849 1.00 . A A .   9 ILE HD12 1 1 
       18 67775 1 1   9 ILE HD13 H -19.041   2.905  -3.287 1.00 . A A .   9 ILE HD13 1 1 
       18 67776 1 1   9 ILE HG12 H -21.708   3.156  -3.176 1.00 . A A .   9 ILE HG12 1 1 
       18 67777 1 1   9 ILE HG13 H -20.676   4.079  -4.263 1.00 . A A .   9 ILE HG13 1 1 
       18 67778 1 1   9 ILE HG21 H -23.466   5.710  -2.992 1.00 . A A .   9 ILE HG21 1 1 
       18 67779 1 1   9 ILE HG22 H -23.232   4.079  -2.363 1.00 . A A .   9 ILE HG22 1 1 
       18 67780 1 1   9 ILE HG23 H -23.091   5.467  -1.285 1.00 . A A .   9 ILE HG23 1 1 
       18 67781 1 1   9 ILE N    N -21.851   6.237  -4.809 1.00 . A A .   9 ILE N    1 1 
       18 67782 1 1   9 ILE O    O -19.076   5.855  -4.630 1.00 . A A .   9 ILE O    1 1 
       18 67783 1 1  10 ASN C    C -16.803   6.391  -2.415 1.00 . A A .  10 ASN C    1 1 
       18 67784 1 1  10 ASN CA   C -17.562   7.554  -3.047 1.00 . A A .  10 ASN CA   1 1 
       18 67785 1 1  10 ASN CB   C -17.166   8.867  -2.367 1.00 . A A .  10 ASN CB   1 1 
       18 67786 1 1  10 ASN CG   C -16.551   9.858  -3.335 1.00 . A A .  10 ASN CG   1 1 
       18 67787 1 1  10 ASN H    H -19.510   7.839  -2.269 1.00 . A A .  10 ASN H    1 1 
       18 67788 1 1  10 ASN HA   H -17.306   7.610  -4.094 1.00 . A A .  10 ASN HA   1 1 
       18 67789 1 1  10 ASN HB2  H -18.045   9.318  -1.931 1.00 . A A .  10 ASN HB2  1 1 
       18 67790 1 1  10 ASN HB3  H -16.449   8.659  -1.588 1.00 . A A .  10 ASN HB3  1 1 
       18 67791 1 1  10 ASN HD21 H -18.314  10.134  -4.212 1.00 . A A .  10 ASN HD21 1 1 
       18 67792 1 1  10 ASN HD22 H -17.000  11.045  -4.867 1.00 . A A .  10 ASN HD22 1 1 
       18 67793 1 1  10 ASN N    N -19.002   7.348  -2.948 1.00 . A A .  10 ASN N    1 1 
       18 67794 1 1  10 ASN ND2  N -17.371  10.400  -4.228 1.00 . A A .  10 ASN ND2  1 1 
       18 67795 1 1  10 ASN O    O -17.288   5.757  -1.478 1.00 . A A .  10 ASN O    1 1 
       18 67796 1 1  10 ASN OD1  O -15.352  10.133  -3.282 1.00 . A A .  10 ASN OD1  1 1 
       18 67797 1 1  11 THR C    C -13.311   5.412  -2.418 1.00 . A A .  11 THR C    1 1 
       18 67798 1 1  11 THR CA   C -14.787   5.028  -2.418 1.00 . A A .  11 THR CA   1 1 
       18 67799 1 1  11 THR CB   C -14.996   3.763  -3.252 1.00 . A A .  11 THR CB   1 1 
       18 67800 1 1  11 THR CG2  C -16.205   2.958  -2.824 1.00 . A A .  11 THR CG2  1 1 
       18 67801 1 1  11 THR H    H -15.276   6.657  -3.680 1.00 . A A .  11 THR H    1 1 
       18 67802 1 1  11 THR HA   H -15.096   4.833  -1.402 1.00 . A A .  11 THR HA   1 1 
       18 67803 1 1  11 THR HB   H -14.126   3.130  -3.151 1.00 . A A .  11 THR HB   1 1 
       18 67804 1 1  11 THR HG1  H -15.406   3.295  -5.108 1.00 . A A .  11 THR HG1  1 1 
       18 67805 1 1  11 THR HG21 H -17.086   3.580  -2.869 1.00 . A A .  11 THR HG21 1 1 
       18 67806 1 1  11 THR HG22 H -16.326   2.112  -3.486 1.00 . A A .  11 THR HG22 1 1 
       18 67807 1 1  11 THR HG23 H -16.064   2.607  -1.813 1.00 . A A .  11 THR HG23 1 1 
       18 67808 1 1  11 THR N    N -15.610   6.116  -2.934 1.00 . A A .  11 THR N    1 1 
       18 67809 1 1  11 THR O    O -12.862   6.198  -3.251 1.00 . A A .  11 THR O    1 1 
       18 67810 1 1  11 THR OG1  O -15.157   4.085  -4.622 1.00 . A A .  11 THR OG1  1 1 
       18 67811 1 1  12 GLN C    C -10.373   3.896  -0.873 1.00 . A A .  12 GLN C    1 1 
       18 67812 1 1  12 GLN CA   C -11.134   5.133  -1.361 1.00 . A A .  12 GLN CA   1 1 
       18 67813 1 1  12 GLN CB   C -10.902   6.297  -0.396 1.00 . A A .  12 GLN CB   1 1 
       18 67814 1 1  12 GLN CD   C -10.471   8.347  -1.807 1.00 . A A .  12 GLN CD   1 1 
       18 67815 1 1  12 GLN CG   C -11.446   7.624  -0.900 1.00 . A A .  12 GLN CG   1 1 
       18 67816 1 1  12 GLN H    H -12.978   4.232  -0.837 1.00 . A A .  12 GLN H    1 1 
       18 67817 1 1  12 GLN HA   H -10.774   5.412  -2.339 1.00 . A A .  12 GLN HA   1 1 
       18 67818 1 1  12 GLN HB2  H -11.381   6.071   0.545 1.00 . A A .  12 GLN HB2  1 1 
       18 67819 1 1  12 GLN HB3  H  -9.840   6.407  -0.232 1.00 . A A .  12 GLN HB3  1 1 
       18 67820 1 1  12 GLN HE21 H -11.746   9.859  -2.018 1.00 . A A .  12 GLN HE21 1 1 
       18 67821 1 1  12 GLN HE22 H -10.251  10.016  -2.868 1.00 . A A .  12 GLN HE22 1 1 
       18 67822 1 1  12 GLN HG2  H -12.357   7.440  -1.451 1.00 . A A .  12 GLN HG2  1 1 
       18 67823 1 1  12 GLN HG3  H -11.661   8.257  -0.051 1.00 . A A .  12 GLN HG3  1 1 
       18 67824 1 1  12 GLN N    N -12.561   4.851  -1.474 1.00 . A A .  12 GLN N    1 1 
       18 67825 1 1  12 GLN NE2  N -10.862   9.526  -2.279 1.00 . A A .  12 GLN NE2  1 1 
       18 67826 1 1  12 GLN O    O -10.432   3.559   0.309 1.00 . A A .  12 GLN O    1 1 
       18 67827 1 1  12 GLN OE1  O  -9.376   7.853  -2.083 1.00 . A A .  12 GLN OE1  1 1 
       18 67828 1 1  13 PRO C    C -10.879   3.462  -3.916 1.00 . A A .  13 PRO C    1 1 
       18 67829 1 1  13 PRO CA   C  -9.541   3.550  -3.194 1.00 . A A .  13 PRO CA   1 1 
       18 67830 1 1  13 PRO CB   C  -8.563   2.515  -3.758 1.00 . A A .  13 PRO CB   1 1 
       18 67831 1 1  13 PRO CD   C  -8.865   1.988  -1.451 1.00 . A A .  13 PRO CD   1 1 
       18 67832 1 1  13 PRO CG   C  -8.611   1.377  -2.799 1.00 . A A .  13 PRO CG   1 1 
       18 67833 1 1  13 PRO HA   H  -9.131   4.542  -3.324 1.00 . A A .  13 PRO HA   1 1 
       18 67834 1 1  13 PRO HB2  H  -8.884   2.213  -4.744 1.00 . A A .  13 PRO HB2  1 1 
       18 67835 1 1  13 PRO HB3  H  -7.573   2.942  -3.813 1.00 . A A .  13 PRO HB3  1 1 
       18 67836 1 1  13 PRO HD2  H  -9.436   1.312  -0.831 1.00 . A A .  13 PRO HD2  1 1 
       18 67837 1 1  13 PRO HD3  H  -7.933   2.248  -0.972 1.00 . A A .  13 PRO HD3  1 1 
       18 67838 1 1  13 PRO HG2  H  -9.414   0.705  -3.064 1.00 . A A .  13 PRO HG2  1 1 
       18 67839 1 1  13 PRO HG3  H  -7.666   0.854  -2.801 1.00 . A A .  13 PRO HG3  1 1 
       18 67840 1 1  13 PRO N    N  -9.646   3.195  -1.771 1.00 . A A .  13 PRO N    1 1 
       18 67841 1 1  13 PRO O    O -11.806   2.798  -3.451 1.00 . A A .  13 PRO O    1 1 
       18 67842 1 1  14 SER C    C -12.014   3.389  -7.162 1.00 . A A .  14 SER C    1 1 
       18 67843 1 1  14 SER CA   C -12.200   4.140  -5.844 1.00 . A A .  14 SER CA   1 1 
       18 67844 1 1  14 SER CB   C -12.648   5.577  -6.124 1.00 . A A .  14 SER CB   1 1 
       18 67845 1 1  14 SER H    H -10.201   4.652  -5.372 1.00 . A A .  14 SER H    1 1 
       18 67846 1 1  14 SER HA   H -12.964   3.644  -5.266 1.00 . A A .  14 SER HA   1 1 
       18 67847 1 1  14 SER HB2  H -12.578   5.773  -7.184 1.00 . A A .  14 SER HB2  1 1 
       18 67848 1 1  14 SER HB3  H -13.672   5.701  -5.802 1.00 . A A .  14 SER HB3  1 1 
       18 67849 1 1  14 SER HG   H -12.225   7.383  -5.499 1.00 . A A .  14 SER HG   1 1 
       18 67850 1 1  14 SER N    N -10.975   4.139  -5.055 1.00 . A A .  14 SER N    1 1 
       18 67851 1 1  14 SER O    O -12.990   2.997  -7.802 1.00 . A A .  14 SER O    1 1 
       18 67852 1 1  14 SER OG   O -11.835   6.509  -5.433 1.00 . A A .  14 SER OG   1 1 
       18 67853 1 1  15 GLN C    C  -9.939   1.087  -8.541 1.00 . A A .  15 GLN C    1 1 
       18 67854 1 1  15 GLN CA   C -10.464   2.493  -8.810 1.00 . A A .  15 GLN CA   1 1 
       18 67855 1 1  15 GLN CB   C  -9.444   3.282  -9.633 1.00 . A A .  15 GLN CB   1 1 
       18 67856 1 1  15 GLN CD   C  -9.752   5.196 -11.254 1.00 . A A .  15 GLN CD   1 1 
       18 67857 1 1  15 GLN CG   C  -9.805   4.749  -9.806 1.00 . A A .  15 GLN CG   1 1 
       18 67858 1 1  15 GLN H    H -10.022   3.531  -7.020 1.00 . A A .  15 GLN H    1 1 
       18 67859 1 1  15 GLN HA   H -11.381   2.417  -9.372 1.00 . A A .  15 GLN HA   1 1 
       18 67860 1 1  15 GLN HB2  H  -8.484   3.226  -9.141 1.00 . A A .  15 GLN HB2  1 1 
       18 67861 1 1  15 GLN HB3  H  -9.364   2.835 -10.612 1.00 . A A .  15 GLN HB3  1 1 
       18 67862 1 1  15 GLN HE21 H  -8.807   6.864 -10.730 1.00 . A A .  15 GLN HE21 1 1 
       18 67863 1 1  15 GLN HE22 H  -9.119   6.677 -12.418 1.00 . A A .  15 GLN HE22 1 1 
       18 67864 1 1  15 GLN HG2  H -10.807   4.906  -9.434 1.00 . A A .  15 GLN HG2  1 1 
       18 67865 1 1  15 GLN HG3  H  -9.112   5.347  -9.234 1.00 . A A .  15 GLN HG3  1 1 
       18 67866 1 1  15 GLN N    N -10.761   3.194  -7.566 1.00 . A A .  15 GLN N    1 1 
       18 67867 1 1  15 GLN NE2  N  -9.168   6.364 -11.492 1.00 . A A .  15 GLN NE2  1 1 
       18 67868 1 1  15 GLN O    O -10.380   0.120  -9.163 1.00 . A A .  15 GLN O    1 1 
       18 67869 1 1  15 GLN OE1  O -10.234   4.499 -12.148 1.00 . A A .  15 GLN OE1  1 1 
       18 67870 1 1  16 LYS C    C  -7.483  -0.193  -6.062 1.00 . A A .  16 LYS C    1 1 
       18 67871 1 1  16 LYS CA   C  -8.409  -0.311  -7.269 1.00 . A A .  16 LYS CA   1 1 
       18 67872 1 1  16 LYS CB   C  -7.634  -0.874  -8.463 1.00 . A A .  16 LYS CB   1 1 
       18 67873 1 1  16 LYS CD   C  -5.835  -0.529 -10.182 1.00 . A A .  16 LYS CD   1 1 
       18 67874 1 1  16 LYS CE   C  -4.457   0.091 -10.347 1.00 . A A .  16 LYS CE   1 1 
       18 67875 1 1  16 LYS CG   C  -6.580   0.076  -9.004 1.00 . A A .  16 LYS CG   1 1 
       18 67876 1 1  16 LYS H    H  -8.683   1.787  -7.156 1.00 . A A .  16 LYS H    1 1 
       18 67877 1 1  16 LYS HA   H  -9.215  -0.987  -7.025 1.00 . A A .  16 LYS HA   1 1 
       18 67878 1 1  16 LYS HB2  H  -7.144  -1.788  -8.160 1.00 . A A .  16 LYS HB2  1 1 
       18 67879 1 1  16 LYS HB3  H  -8.331  -1.095  -9.257 1.00 . A A .  16 LYS HB3  1 1 
       18 67880 1 1  16 LYS HD2  H  -5.723  -1.591 -10.017 1.00 . A A .  16 LYS HD2  1 1 
       18 67881 1 1  16 LYS HD3  H  -6.407  -0.361 -11.082 1.00 . A A .  16 LYS HD3  1 1 
       18 67882 1 1  16 LYS HE2  H  -4.546   1.163 -10.255 1.00 . A A .  16 LYS HE2  1 1 
       18 67883 1 1  16 LYS HE3  H  -3.811  -0.286  -9.567 1.00 . A A .  16 LYS HE3  1 1 
       18 67884 1 1  16 LYS HG2  H  -7.062   0.988  -9.327 1.00 . A A .  16 LYS HG2  1 1 
       18 67885 1 1  16 LYS HG3  H  -5.874   0.300  -8.218 1.00 . A A .  16 LYS HG3  1 1 
       18 67886 1 1  16 LYS HZ1  H  -4.568  -0.115 -12.423 1.00 . A A .  16 LYS HZ1  1 1 
       18 67887 1 1  16 LYS HZ2  H  -3.056   0.401 -11.865 1.00 . A A .  16 LYS HZ2  1 1 
       18 67888 1 1  16 LYS HZ3  H  -3.520  -1.215 -11.681 1.00 . A A .  16 LYS HZ3  1 1 
       18 67889 1 1  16 LYS N    N  -8.995   0.980  -7.615 1.00 . A A .  16 LYS N    1 1 
       18 67890 1 1  16 LYS NZ   N  -3.859  -0.233 -11.672 1.00 . A A .  16 LYS NZ   1 1 
       18 67891 1 1  16 LYS O    O  -7.316   0.887  -5.497 1.00 . A A .  16 LYS O    1 1 
       18 67892 1 1  17 ILE C    C  -4.721  -2.159  -4.856 1.00 . A A .  17 ILE C    1 1 
       18 67893 1 1  17 ILE CA   C  -5.971  -1.345  -4.536 1.00 . A A .  17 ILE CA   1 1 
       18 67894 1 1  17 ILE CB   C  -6.651  -1.941  -3.289 1.00 . A A .  17 ILE CB   1 1 
       18 67895 1 1  17 ILE CD1  C  -6.374  -2.074  -0.762 1.00 . A A .  17 ILE CD1  1 1 
       18 67896 1 1  17 ILE CG1  C  -5.686  -1.936  -2.102 1.00 . A A .  17 ILE CG1  1 1 
       18 67897 1 1  17 ILE CG2  C  -7.139  -3.353  -3.576 1.00 . A A .  17 ILE CG2  1 1 
       18 67898 1 1  17 ILE H    H  -7.057  -2.144  -6.169 1.00 . A A .  17 ILE H    1 1 
       18 67899 1 1  17 ILE HA   H  -5.682  -0.328  -4.313 1.00 . A A .  17 ILE HA   1 1 
       18 67900 1 1  17 ILE HB   H  -7.510  -1.332  -3.048 1.00 . A A .  17 ILE HB   1 1 
       18 67901 1 1  17 ILE HD11 H  -7.389  -2.415  -0.911 1.00 . A A .  17 ILE HD11 1 1 
       18 67902 1 1  17 ILE HD12 H  -5.840  -2.790  -0.155 1.00 . A A .  17 ILE HD12 1 1 
       18 67903 1 1  17 ILE HD13 H  -6.386  -1.116  -0.263 1.00 . A A .  17 ILE HD13 1 1 
       18 67904 1 1  17 ILE HG12 H  -4.995  -2.759  -2.206 1.00 . A A .  17 ILE HG12 1 1 
       18 67905 1 1  17 ILE HG13 H  -5.135  -1.007  -2.099 1.00 . A A .  17 ILE HG13 1 1 
       18 67906 1 1  17 ILE HG21 H  -7.663  -3.368  -4.520 1.00 . A A .  17 ILE HG21 1 1 
       18 67907 1 1  17 ILE HG22 H  -6.294  -4.023  -3.623 1.00 . A A .  17 ILE HG22 1 1 
       18 67908 1 1  17 ILE HG23 H  -7.807  -3.670  -2.788 1.00 . A A .  17 ILE HG23 1 1 
       18 67909 1 1  17 ILE N    N  -6.882  -1.315  -5.675 1.00 . A A .  17 ILE N    1 1 
       18 67910 1 1  17 ILE O    O  -4.801  -3.216  -5.481 1.00 . A A .  17 ILE O    1 1 
       18 67911 1 1  18 VAL C    C  -1.583  -2.657  -3.359 1.00 . A A .  18 VAL C    1 1 
       18 67912 1 1  18 VAL CA   C  -2.301  -2.343  -4.666 1.00 . A A .  18 VAL CA   1 1 
       18 67913 1 1  18 VAL CB   C  -1.369  -1.501  -5.560 1.00 . A A .  18 VAL CB   1 1 
       18 67914 1 1  18 VAL CG1  C  -0.054  -2.228  -5.806 1.00 . A A .  18 VAL CG1  1 1 
       18 67915 1 1  18 VAL CG2  C  -2.054  -1.164  -6.876 1.00 . A A .  18 VAL CG2  1 1 
       18 67916 1 1  18 VAL H    H  -3.565  -0.812  -3.932 1.00 . A A .  18 VAL H    1 1 
       18 67917 1 1  18 VAL HA   H  -2.515  -3.269  -5.180 1.00 . A A .  18 VAL HA   1 1 
       18 67918 1 1  18 VAL HB   H  -1.152  -0.576  -5.047 1.00 . A A .  18 VAL HB   1 1 
       18 67919 1 1  18 VAL HG11 H  -0.255  -3.247  -6.099 1.00 . A A .  18 VAL HG11 1 1 
       18 67920 1 1  18 VAL HG12 H   0.492  -1.729  -6.592 1.00 . A A .  18 VAL HG12 1 1 
       18 67921 1 1  18 VAL HG13 H   0.534  -2.224  -4.900 1.00 . A A .  18 VAL HG13 1 1 
       18 67922 1 1  18 VAL HG21 H  -2.787  -1.925  -7.105 1.00 . A A .  18 VAL HG21 1 1 
       18 67923 1 1  18 VAL HG22 H  -2.546  -0.207  -6.792 1.00 . A A .  18 VAL HG22 1 1 
       18 67924 1 1  18 VAL HG23 H  -1.319  -1.125  -7.665 1.00 . A A .  18 VAL HG23 1 1 
       18 67925 1 1  18 VAL N    N  -3.567  -1.659  -4.424 1.00 . A A .  18 VAL N    1 1 
       18 67926 1 1  18 VAL O    O  -0.808  -1.845  -2.853 1.00 . A A .  18 VAL O    1 1 
       18 67927 1 1  19 PHE C    C   0.305  -4.293  -1.718 1.00 . A A .  19 PHE C    1 1 
       18 67928 1 1  19 PHE CA   C  -1.213  -4.265  -1.571 1.00 . A A .  19 PHE CA   1 1 
       18 67929 1 1  19 PHE CB   C  -1.726  -5.645  -1.160 1.00 . A A .  19 PHE CB   1 1 
       18 67930 1 1  19 PHE CD1  C  -4.216  -5.535  -1.455 1.00 . A A .  19 PHE CD1  1 1 
       18 67931 1 1  19 PHE CD2  C  -3.343  -5.696   0.759 1.00 . A A .  19 PHE CD2  1 1 
       18 67932 1 1  19 PHE CE1  C  -5.503  -5.516  -0.949 1.00 . A A .  19 PHE CE1  1 1 
       18 67933 1 1  19 PHE CE2  C  -4.627  -5.677   1.270 1.00 . A A .  19 PHE CE2  1 1 
       18 67934 1 1  19 PHE CG   C  -3.123  -5.625  -0.608 1.00 . A A .  19 PHE CG   1 1 
       18 67935 1 1  19 PHE CZ   C  -5.708  -5.587   0.415 1.00 . A A .  19 PHE CZ   1 1 
       18 67936 1 1  19 PHE H    H  -2.465  -4.450  -3.268 1.00 . A A .  19 PHE H    1 1 
       18 67937 1 1  19 PHE HA   H  -1.477  -3.549  -0.807 1.00 . A A .  19 PHE HA   1 1 
       18 67938 1 1  19 PHE HB2  H  -1.719  -6.296  -2.021 1.00 . A A .  19 PHE HB2  1 1 
       18 67939 1 1  19 PHE HB3  H  -1.074  -6.053  -0.401 1.00 . A A .  19 PHE HB3  1 1 
       18 67940 1 1  19 PHE HD1  H  -4.056  -5.479  -2.521 1.00 . A A .  19 PHE HD1  1 1 
       18 67941 1 1  19 PHE HD2  H  -2.499  -5.766   1.429 1.00 . A A .  19 PHE HD2  1 1 
       18 67942 1 1  19 PHE HE1  H  -6.346  -5.445  -1.620 1.00 . A A .  19 PHE HE1  1 1 
       18 67943 1 1  19 PHE HE2  H  -4.786  -5.732   2.337 1.00 . A A .  19 PHE HE2  1 1 
       18 67944 1 1  19 PHE HZ   H  -6.713  -5.572   0.812 1.00 . A A .  19 PHE HZ   1 1 
       18 67945 1 1  19 PHE N    N  -1.840  -3.843  -2.817 1.00 . A A .  19 PHE N    1 1 
       18 67946 1 1  19 PHE O    O   0.864  -5.211  -2.316 1.00 . A A .  19 PHE O    1 1 
       18 67947 1 1  20 ASN C    C   3.097  -4.217  -0.370 1.00 . A A .  20 ASN C    1 1 
       18 67948 1 1  20 ASN CA   C   2.418  -3.174  -1.253 1.00 . A A .  20 ASN CA   1 1 
       18 67949 1 1  20 ASN CB   C   2.874  -1.772  -0.844 1.00 . A A .  20 ASN CB   1 1 
       18 67950 1 1  20 ASN CG   C   3.983  -1.243  -1.733 1.00 . A A .  20 ASN CG   1 1 
       18 67951 1 1  20 ASN H    H   0.462  -2.568  -0.719 1.00 . A A .  20 ASN H    1 1 
       18 67952 1 1  20 ASN HA   H   2.707  -3.348  -2.280 1.00 . A A .  20 ASN HA   1 1 
       18 67953 1 1  20 ASN HB2  H   2.036  -1.095  -0.905 1.00 . A A .  20 ASN HB2  1 1 
       18 67954 1 1  20 ASN HB3  H   3.236  -1.801   0.173 1.00 . A A .  20 ASN HB3  1 1 
       18 67955 1 1  20 ASN HD21 H   5.240  -1.221  -0.192 1.00 . A A .  20 ASN HD21 1 1 
       18 67956 1 1  20 ASN HD22 H   5.891  -0.685  -1.700 1.00 . A A .  20 ASN HD22 1 1 
       18 67957 1 1  20 ASN N    N   0.965  -3.274  -1.176 1.00 . A A .  20 ASN N    1 1 
       18 67958 1 1  20 ASN ND2  N   5.157  -1.029  -1.150 1.00 . A A .  20 ASN ND2  1 1 
       18 67959 1 1  20 ASN O    O   2.673  -4.462   0.760 1.00 . A A .  20 ASN O    1 1 
       18 67960 1 1  20 ASN OD1  O   3.787  -1.028  -2.929 1.00 . A A .  20 ASN OD1  1 1 
       18 67961 1 1  21 ALA C    C   5.485  -5.246   1.132 1.00 . A A .  21 ALA C    1 1 
       18 67962 1 1  21 ALA CA   C   4.913  -5.830  -0.160 1.00 . A A .  21 ALA CA   1 1 
       18 67963 1 1  21 ALA CB   C   6.028  -6.383  -1.036 1.00 . A A .  21 ALA CB   1 1 
       18 67964 1 1  21 ALA H    H   4.449  -4.573  -1.797 1.00 . A A .  21 ALA H    1 1 
       18 67965 1 1  21 ALA HA   H   4.241  -6.640   0.086 1.00 . A A .  21 ALA HA   1 1 
       18 67966 1 1  21 ALA HB1  H   6.034  -5.863  -1.983 1.00 . A A .  21 ALA HB1  1 1 
       18 67967 1 1  21 ALA HB2  H   6.978  -6.240  -0.542 1.00 . A A .  21 ALA HB2  1 1 
       18 67968 1 1  21 ALA HB3  H   5.865  -7.437  -1.205 1.00 . A A .  21 ALA HB3  1 1 
       18 67969 1 1  21 ALA N    N   4.159  -4.819  -0.894 1.00 . A A .  21 ALA N    1 1 
       18 67970 1 1  21 ALA O    O   5.478  -4.030   1.320 1.00 . A A .  21 ALA O    1 1 
       18 67971 1 1  22 PRO C    C   4.761  -8.226   2.393 1.00 . A A .  22 PRO C    1 1 
       18 67972 1 1  22 PRO CA   C   6.032  -7.550   1.893 1.00 . A A .  22 PRO CA   1 1 
       18 67973 1 1  22 PRO CB   C   7.230  -7.966   2.761 1.00 . A A .  22 PRO CB   1 1 
       18 67974 1 1  22 PRO CD   C   6.573  -5.703   3.329 1.00 . A A .  22 PRO CD   1 1 
       18 67975 1 1  22 PRO CG   C   7.634  -6.749   3.545 1.00 . A A .  22 PRO CG   1 1 
       18 67976 1 1  22 PRO HA   H   6.209  -7.840   0.871 1.00 . A A .  22 PRO HA   1 1 
       18 67977 1 1  22 PRO HB2  H   6.933  -8.770   3.417 1.00 . A A .  22 PRO HB2  1 1 
       18 67978 1 1  22 PRO HB3  H   8.033  -8.302   2.122 1.00 . A A .  22 PRO HB3  1 1 
       18 67979 1 1  22 PRO HD2  H   5.837  -5.742   4.118 1.00 . A A .  22 PRO HD2  1 1 
       18 67980 1 1  22 PRO HD3  H   7.015  -4.720   3.267 1.00 . A A .  22 PRO HD3  1 1 
       18 67981 1 1  22 PRO HG2  H   7.699  -6.997   4.594 1.00 . A A .  22 PRO HG2  1 1 
       18 67982 1 1  22 PRO HG3  H   8.589  -6.389   3.189 1.00 . A A .  22 PRO HG3  1 1 
       18 67983 1 1  22 PRO N    N   5.991  -6.098   2.049 1.00 . A A .  22 PRO N    1 1 
       18 67984 1 1  22 PRO O    O   3.963  -7.622   3.111 1.00 . A A .  22 PRO O    1 1 
       18 67985 1 1  23 TYR C    C   3.757 -11.203   3.555 1.00 . A A .  23 TYR C    1 1 
       18 67986 1 1  23 TYR CA   C   3.416 -10.254   2.412 1.00 . A A .  23 TYR CA   1 1 
       18 67987 1 1  23 TYR CB   C   2.867 -11.041   1.225 1.00 . A A .  23 TYR CB   1 1 
       18 67988 1 1  23 TYR CD1  C   1.195  -9.303   0.495 1.00 . A A .  23 TYR CD1  1 1 
       18 67989 1 1  23 TYR CD2  C   2.678 -10.194  -1.145 1.00 . A A .  23 TYR CD2  1 1 
       18 67990 1 1  23 TYR CE1  C   0.616  -8.494  -0.463 1.00 . A A .  23 TYR CE1  1 1 
       18 67991 1 1  23 TYR CE2  C   2.105  -9.387  -2.108 1.00 . A A .  23 TYR CE2  1 1 
       18 67992 1 1  23 TYR CG   C   2.234 -10.164   0.170 1.00 . A A .  23 TYR CG   1 1 
       18 67993 1 1  23 TYR CZ   C   1.074  -8.539  -1.762 1.00 . A A .  23 TYR CZ   1 1 
       18 67994 1 1  23 TYR H    H   5.260  -9.904   1.436 1.00 . A A .  23 TYR H    1 1 
       18 67995 1 1  23 TYR HA   H   2.663  -9.559   2.751 1.00 . A A .  23 TYR HA   1 1 
       18 67996 1 1  23 TYR HB2  H   3.672 -11.591   0.760 1.00 . A A .  23 TYR HB2  1 1 
       18 67997 1 1  23 TYR HB3  H   2.117 -11.735   1.575 1.00 . A A .  23 TYR HB3  1 1 
       18 67998 1 1  23 TYR HD1  H   0.840  -9.269   1.514 1.00 . A A .  23 TYR HD1  1 1 
       18 67999 1 1  23 TYR HD2  H   3.486 -10.860  -1.412 1.00 . A A .  23 TYR HD2  1 1 
       18 68000 1 1  23 TYR HE1  H  -0.190  -7.831  -0.191 1.00 . A A .  23 TYR HE1  1 1 
       18 68001 1 1  23 TYR HE2  H   2.465  -9.424  -3.125 1.00 . A A .  23 TYR HE2  1 1 
       18 68002 1 1  23 TYR HH   H  -0.446  -7.682  -2.565 1.00 . A A .  23 TYR HH   1 1 
       18 68003 1 1  23 TYR N    N   4.585  -9.483   2.008 1.00 . A A .  23 TYR N    1 1 
       18 68004 1 1  23 TYR O    O   3.408 -12.383   3.522 1.00 . A A .  23 TYR O    1 1 
       18 68005 1 1  23 TYR OH   O   0.499  -7.735  -2.718 1.00 . A A .  23 TYR OH   1 1 
       18 68006 1 1  24 ASP C    C   4.220 -10.917   7.016 1.00 . A A .  24 ASP C    1 1 
       18 68007 1 1  24 ASP CA   C   4.824 -11.474   5.725 1.00 . A A .  24 ASP CA   1 1 
       18 68008 1 1  24 ASP CB   C   6.348 -11.526   5.847 1.00 . A A .  24 ASP CB   1 1 
       18 68009 1 1  24 ASP CG   C   7.010 -12.074   4.598 1.00 . A A .  24 ASP CG   1 1 
       18 68010 1 1  24 ASP H    H   4.685  -9.729   4.536 1.00 . A A .  24 ASP H    1 1 
       18 68011 1 1  24 ASP HA   H   4.454 -12.477   5.574 1.00 . A A .  24 ASP HA   1 1 
       18 68012 1 1  24 ASP HB2  H   6.723 -10.527   6.020 1.00 . A A .  24 ASP HB2  1 1 
       18 68013 1 1  24 ASP HB3  H   6.615 -12.156   6.682 1.00 . A A .  24 ASP HB3  1 1 
       18 68014 1 1  24 ASP N    N   4.438 -10.677   4.568 1.00 . A A .  24 ASP N    1 1 
       18 68015 1 1  24 ASP O    O   4.468 -11.446   8.100 1.00 . A A .  24 ASP O    1 1 
       18 68016 1 1  24 ASP OD1  O   6.783 -11.509   3.508 1.00 . A A .  24 ASP OD1  1 1 
       18 68017 1 1  24 ASP OD2  O   7.755 -13.070   4.710 1.00 . A A .  24 ASP OD2  1 1 
       18 68018 1 1  25 ASP C    C   1.366  -8.832   7.768 1.00 . A A .  25 ASP C    1 1 
       18 68019 1 1  25 ASP CA   C   2.803  -9.241   8.071 1.00 . A A .  25 ASP CA   1 1 
       18 68020 1 1  25 ASP CB   C   3.607  -8.023   8.528 1.00 . A A .  25 ASP CB   1 1 
       18 68021 1 1  25 ASP CG   C   3.550  -6.885   7.528 1.00 . A A .  25 ASP CG   1 1 
       18 68022 1 1  25 ASP H    H   3.261  -9.464   6.018 1.00 . A A .  25 ASP H    1 1 
       18 68023 1 1  25 ASP HA   H   2.796  -9.975   8.863 1.00 . A A .  25 ASP HA   1 1 
       18 68024 1 1  25 ASP HB2  H   3.212  -7.671   9.469 1.00 . A A .  25 ASP HB2  1 1 
       18 68025 1 1  25 ASP HB3  H   4.640  -8.310   8.660 1.00 . A A .  25 ASP HB3  1 1 
       18 68026 1 1  25 ASP N    N   3.429  -9.850   6.902 1.00 . A A .  25 ASP N    1 1 
       18 68027 1 1  25 ASP O    O   1.022  -8.537   6.624 1.00 . A A .  25 ASP O    1 1 
       18 68028 1 1  25 ASP OD1  O   2.963  -7.076   6.442 1.00 . A A .  25 ASP OD1  1 1 
       18 68029 1 1  25 ASP OD2  O   4.092  -5.801   7.830 1.00 . A A .  25 ASP OD2  1 1 
       18 68030 1 1  26 LYS C    C  -0.993  -6.991   8.177 1.00 . A A .  26 LYS C    1 1 
       18 68031 1 1  26 LYS CA   C  -0.870  -8.438   8.646 1.00 . A A .  26 LYS CA   1 1 
       18 68032 1 1  26 LYS CB   C  -1.620  -8.625   9.968 1.00 . A A .  26 LYS CB   1 1 
       18 68033 1 1  26 LYS CD   C  -3.704  -9.890  10.578 1.00 . A A .  26 LYS CD   1 1 
       18 68034 1 1  26 LYS CE   C  -4.102 -11.078  11.440 1.00 . A A .  26 LYS CE   1 1 
       18 68035 1 1  26 LYS CG   C  -2.259  -9.996  10.115 1.00 . A A .  26 LYS CG   1 1 
       18 68036 1 1  26 LYS H    H   0.864  -9.057   9.690 1.00 . A A .  26 LYS H    1 1 
       18 68037 1 1  26 LYS HA   H  -1.307  -9.085   7.900 1.00 . A A .  26 LYS HA   1 1 
       18 68038 1 1  26 LYS HB2  H  -0.927  -8.485  10.784 1.00 . A A .  26 LYS HB2  1 1 
       18 68039 1 1  26 LYS HB3  H  -2.398  -7.879  10.036 1.00 . A A .  26 LYS HB3  1 1 
       18 68040 1 1  26 LYS HD2  H  -3.822  -8.985  11.154 1.00 . A A .  26 LYS HD2  1 1 
       18 68041 1 1  26 LYS HD3  H  -4.348  -9.855   9.711 1.00 . A A .  26 LYS HD3  1 1 
       18 68042 1 1  26 LYS HE2  H  -4.115 -11.965  10.825 1.00 . A A .  26 LYS HE2  1 1 
       18 68043 1 1  26 LYS HE3  H  -3.370 -11.196  12.226 1.00 . A A .  26 LYS HE3  1 1 
       18 68044 1 1  26 LYS HG2  H  -2.234 -10.499   9.160 1.00 . A A .  26 LYS HG2  1 1 
       18 68045 1 1  26 LYS HG3  H  -1.699 -10.567  10.841 1.00 . A A .  26 LYS HG3  1 1 
       18 68046 1 1  26 LYS HZ1  H  -6.160 -10.743  11.311 1.00 . A A .  26 LYS HZ1  1 1 
       18 68047 1 1  26 LYS HZ2  H  -5.707 -11.737  12.603 1.00 . A A .  26 LYS HZ2  1 1 
       18 68048 1 1  26 LYS HZ3  H  -5.440 -10.068  12.685 1.00 . A A .  26 LYS HZ3  1 1 
       18 68049 1 1  26 LYS N    N   0.530  -8.814   8.802 1.00 . A A .  26 LYS N    1 1 
       18 68050 1 1  26 LYS NZ   N  -5.446 -10.893  12.053 1.00 . A A .  26 LYS NZ   1 1 
       18 68051 1 1  26 LYS O    O  -0.519  -6.071   8.841 1.00 . A A .  26 LYS O    1 1 
       18 68052 1 1  27 HIS C    C  -3.284  -5.060   6.478 1.00 . A A .  27 HIS C    1 1 
       18 68053 1 1  27 HIS CA   C  -1.812  -5.463   6.470 1.00 . A A .  27 HIS CA   1 1 
       18 68054 1 1  27 HIS CB   C  -1.265  -5.407   5.042 1.00 . A A .  27 HIS CB   1 1 
       18 68055 1 1  27 HIS CD2  C   1.242  -5.848   4.573 1.00 . A A .  27 HIS CD2  1 1 
       18 68056 1 1  27 HIS CE1  C   2.055  -3.930   5.151 1.00 . A A .  27 HIS CE1  1 1 
       18 68057 1 1  27 HIS CG   C   0.194  -5.084   4.973 1.00 . A A .  27 HIS CG   1 1 
       18 68058 1 1  27 HIS H    H  -1.986  -7.572   6.542 1.00 . A A .  27 HIS H    1 1 
       18 68059 1 1  27 HIS HA   H  -1.259  -4.770   7.085 1.00 . A A .  27 HIS HA   1 1 
       18 68060 1 1  27 HIS HB2  H  -1.416  -6.364   4.568 1.00 . A A .  27 HIS HB2  1 1 
       18 68061 1 1  27 HIS HB3  H  -1.802  -4.649   4.490 1.00 . A A .  27 HIS HB3  1 1 
       18 68062 1 1  27 HIS HD1  H   0.230  -3.095   5.675 1.00 . A A .  27 HIS HD1  1 1 
       18 68063 1 1  27 HIS HD2  H   1.184  -6.866   4.218 1.00 . A A .  27 HIS HD2  1 1 
       18 68064 1 1  27 HIS HE1  H   2.738  -3.118   5.355 1.00 . A A .  27 HIS HE1  1 1 
       18 68065 1 1  27 HIS N    N  -1.631  -6.798   7.028 1.00 . A A .  27 HIS N    1 1 
       18 68066 1 1  27 HIS ND1  N   0.729  -3.869   5.339 1.00 . A A .  27 HIS ND1  1 1 
       18 68067 1 1  27 HIS NE2  N   2.416  -5.110   4.687 1.00 . A A .  27 HIS NE2  1 1 
       18 68068 1 1  27 HIS O    O  -4.052  -5.461   5.604 1.00 . A A .  27 HIS O    1 1 
       18 68069 1 1  28 THR C    C  -5.183  -2.378   7.038 1.00 . A A .  28 THR C    1 1 
       18 68070 1 1  28 THR CA   C  -5.044  -3.794   7.585 1.00 . A A .  28 THR CA   1 1 
       18 68071 1 1  28 THR CB   C  -5.496  -3.837   9.046 1.00 . A A .  28 THR CB   1 1 
       18 68072 1 1  28 THR CG2  C  -6.918  -3.359   9.246 1.00 . A A .  28 THR CG2  1 1 
       18 68073 1 1  28 THR H    H  -3.006  -3.970   8.130 1.00 . A A .  28 THR H    1 1 
       18 68074 1 1  28 THR HA   H  -5.669  -4.457   7.004 1.00 . A A .  28 THR HA   1 1 
       18 68075 1 1  28 THR HB   H  -4.848  -3.200   9.630 1.00 . A A .  28 THR HB   1 1 
       18 68076 1 1  28 THR HG1  H  -5.086  -5.124  10.464 1.00 . A A .  28 THR HG1  1 1 
       18 68077 1 1  28 THR HG21 H  -7.525  -3.674   8.411 1.00 . A A .  28 THR HG21 1 1 
       18 68078 1 1  28 THR HG22 H  -7.314  -3.779  10.158 1.00 . A A .  28 THR HG22 1 1 
       18 68079 1 1  28 THR HG23 H  -6.928  -2.281   9.313 1.00 . A A .  28 THR HG23 1 1 
       18 68080 1 1  28 THR N    N  -3.667  -4.258   7.466 1.00 . A A .  28 THR N    1 1 
       18 68081 1 1  28 THR O    O  -4.690  -1.421   7.633 1.00 . A A .  28 THR O    1 1 
       18 68082 1 1  28 THR OG1  O  -5.409  -5.154   9.560 1.00 . A A .  28 THR OG1  1 1 
       18 68083 1 1  29 TYR C    C  -7.363  -0.319   5.720 1.00 . A A .  29 TYR C    1 1 
       18 68084 1 1  29 TYR CA   C  -6.055  -0.955   5.268 1.00 . A A .  29 TYR CA   1 1 
       18 68085 1 1  29 TYR CB   C  -6.045  -1.097   3.745 1.00 . A A .  29 TYR CB   1 1 
       18 68086 1 1  29 TYR CD1  C  -4.300  -2.856   3.258 1.00 . A A .  29 TYR CD1  1 1 
       18 68087 1 1  29 TYR CD2  C  -3.858  -0.614   2.581 1.00 . A A .  29 TYR CD2  1 1 
       18 68088 1 1  29 TYR CE1  C  -3.080  -3.256   2.747 1.00 . A A .  29 TYR CE1  1 1 
       18 68089 1 1  29 TYR CE2  C  -2.636  -1.006   2.066 1.00 . A A .  29 TYR CE2  1 1 
       18 68090 1 1  29 TYR CG   C  -4.710  -1.530   3.184 1.00 . A A .  29 TYR CG   1 1 
       18 68091 1 1  29 TYR CZ   C  -2.252  -2.327   2.152 1.00 . A A .  29 TYR CZ   1 1 
       18 68092 1 1  29 TYR H    H  -6.223  -3.055   5.469 1.00 . A A .  29 TYR H    1 1 
       18 68093 1 1  29 TYR HA   H  -5.241  -0.309   5.563 1.00 . A A .  29 TYR HA   1 1 
       18 68094 1 1  29 TYR HB2  H  -6.780  -1.833   3.455 1.00 . A A .  29 TYR HB2  1 1 
       18 68095 1 1  29 TYR HB3  H  -6.301  -0.146   3.299 1.00 . A A .  29 TYR HB3  1 1 
       18 68096 1 1  29 TYR HD1  H  -4.951  -3.581   3.725 1.00 . A A .  29 TYR HD1  1 1 
       18 68097 1 1  29 TYR HD2  H  -4.161   0.421   2.515 1.00 . A A .  29 TYR HD2  1 1 
       18 68098 1 1  29 TYR HE1  H  -2.779  -4.291   2.814 1.00 . A A .  29 TYR HE1  1 1 
       18 68099 1 1  29 TYR HE2  H  -1.988  -0.278   1.601 1.00 . A A .  29 TYR HE2  1 1 
       18 68100 1 1  29 TYR HH   H  -0.868  -2.253   0.820 1.00 . A A .  29 TYR HH   1 1 
       18 68101 1 1  29 TYR N    N  -5.855  -2.253   5.897 1.00 . A A .  29 TYR N    1 1 
       18 68102 1 1  29 TYR O    O  -8.236  -0.986   6.273 1.00 . A A .  29 TYR O    1 1 
       18 68103 1 1  29 TYR OH   O  -1.037  -2.721   1.641 1.00 . A A .  29 TYR OH   1 1 
       18 68104 1 1  30 HIS C    C  -9.365   2.302   4.620 1.00 . A A .  30 HIS C    1 1 
       18 68105 1 1  30 HIS CA   C  -8.681   1.721   5.854 1.00 . A A .  30 HIS CA   1 1 
       18 68106 1 1  30 HIS CB   C  -8.326   2.845   6.830 1.00 . A A .  30 HIS CB   1 1 
       18 68107 1 1  30 HIS CD2  C  -7.457   1.388   8.785 1.00 . A A .  30 HIS CD2  1 1 
       18 68108 1 1  30 HIS CE1  C  -5.614   2.435   9.217 1.00 . A A .  30 HIS CE1  1 1 
       18 68109 1 1  30 HIS CG   C  -7.381   2.423   7.911 1.00 . A A .  30 HIS CG   1 1 
       18 68110 1 1  30 HIS H    H  -6.748   1.446   5.037 1.00 . A A .  30 HIS H    1 1 
       18 68111 1 1  30 HIS HA   H  -9.359   1.036   6.339 1.00 . A A .  30 HIS HA   1 1 
       18 68112 1 1  30 HIS HB2  H  -7.867   3.655   6.284 1.00 . A A .  30 HIS HB2  1 1 
       18 68113 1 1  30 HIS HB3  H  -9.231   3.203   7.300 1.00 . A A .  30 HIS HB3  1 1 
       18 68114 1 1  30 HIS HD1  H  -5.857   3.871   7.741 1.00 . A A .  30 HIS HD1  1 1 
       18 68115 1 1  30 HIS HD2  H  -8.257   0.664   8.841 1.00 . A A .  30 HIS HD2  1 1 
       18 68116 1 1  30 HIS HE1  H  -4.673   2.725   9.659 1.00 . A A .  30 HIS HE1  1 1 
       18 68117 1 1  30 HIS N    N  -7.484   0.978   5.479 1.00 . A A .  30 HIS N    1 1 
       18 68118 1 1  30 HIS ND1  N  -6.203   3.078   8.199 1.00 . A A .  30 HIS ND1  1 1 
       18 68119 1 1  30 HIS NE2  N  -6.336   1.402   9.610 1.00 . A A .  30 HIS NE2  1 1 
       18 68120 1 1  30 HIS O    O  -8.858   3.234   3.999 1.00 . A A .  30 HIS O    1 1 
       18 68121 1 1  31 ILE C    C -12.270   3.290   3.504 1.00 . A A .  31 ILE C    1 1 
       18 68122 1 1  31 ILE CA   C -11.272   2.207   3.113 1.00 . A A .  31 ILE CA   1 1 
       18 68123 1 1  31 ILE CB   C -12.025   1.049   2.431 1.00 . A A .  31 ILE CB   1 1 
       18 68124 1 1  31 ILE CD1  C  -9.752   0.109   1.766 1.00 . A A .  31 ILE CD1  1 1 
       18 68125 1 1  31 ILE CG1  C -11.125  -0.185   2.332 1.00 . A A .  31 ILE CG1  1 1 
       18 68126 1 1  31 ILE CG2  C -12.510   1.471   1.052 1.00 . A A .  31 ILE CG2  1 1 
       18 68127 1 1  31 ILE H    H -10.874   1.003   4.807 1.00 . A A .  31 ILE H    1 1 
       18 68128 1 1  31 ILE HA   H -10.569   2.620   2.403 1.00 . A A .  31 ILE HA   1 1 
       18 68129 1 1  31 ILE HB   H -12.889   0.808   3.032 1.00 . A A .  31 ILE HB   1 1 
       18 68130 1 1  31 ILE HD11 H  -9.815   0.943   1.083 1.00 . A A .  31 ILE HD11 1 1 
       18 68131 1 1  31 ILE HD12 H  -9.075   0.354   2.571 1.00 . A A .  31 ILE HD12 1 1 
       18 68132 1 1  31 ILE HD13 H  -9.386  -0.760   1.239 1.00 . A A .  31 ILE HD13 1 1 
       18 68133 1 1  31 ILE HG12 H -10.992  -0.606   3.317 1.00 . A A .  31 ILE HG12 1 1 
       18 68134 1 1  31 ILE HG13 H -11.597  -0.917   1.694 1.00 . A A .  31 ILE HG13 1 1 
       18 68135 1 1  31 ILE HG21 H -13.140   2.342   1.143 1.00 . A A .  31 ILE HG21 1 1 
       18 68136 1 1  31 ILE HG22 H -11.661   1.704   0.427 1.00 . A A .  31 ILE HG22 1 1 
       18 68137 1 1  31 ILE HG23 H -13.073   0.665   0.606 1.00 . A A .  31 ILE HG23 1 1 
       18 68138 1 1  31 ILE N    N -10.520   1.744   4.272 1.00 . A A .  31 ILE N    1 1 
       18 68139 1 1  31 ILE O    O -12.884   3.228   4.570 1.00 . A A .  31 ILE O    1 1 
       18 68140 1 1  32 LYS C    C -14.517   5.362   1.916 1.00 . A A .  32 LYS C    1 1 
       18 68141 1 1  32 LYS CA   C -13.348   5.384   2.895 1.00 . A A .  32 LYS CA   1 1 
       18 68142 1 1  32 LYS CB   C -12.616   6.723   2.800 1.00 . A A .  32 LYS CB   1 1 
       18 68143 1 1  32 LYS CD   C -11.711   8.225   4.598 1.00 . A A .  32 LYS CD   1 1 
       18 68144 1 1  32 LYS CE   C -12.018   8.774   5.983 1.00 . A A .  32 LYS CE   1 1 
       18 68145 1 1  32 LYS CG   C -12.961   7.686   3.923 1.00 . A A .  32 LYS CG   1 1 
       18 68146 1 1  32 LYS H    H -11.907   4.280   1.806 1.00 . A A .  32 LYS H    1 1 
       18 68147 1 1  32 LYS HA   H -13.733   5.265   3.897 1.00 . A A .  32 LYS HA   1 1 
       18 68148 1 1  32 LYS HB2  H -11.552   6.541   2.825 1.00 . A A .  32 LYS HB2  1 1 
       18 68149 1 1  32 LYS HB3  H -12.870   7.193   1.860 1.00 . A A .  32 LYS HB3  1 1 
       18 68150 1 1  32 LYS HD2  H -10.992   7.426   4.692 1.00 . A A .  32 LYS HD2  1 1 
       18 68151 1 1  32 LYS HD3  H -11.297   9.016   3.990 1.00 . A A .  32 LYS HD3  1 1 
       18 68152 1 1  32 LYS HE2  H -13.040   8.534   6.233 1.00 . A A .  32 LYS HE2  1 1 
       18 68153 1 1  32 LYS HE3  H -11.354   8.309   6.696 1.00 . A A .  32 LYS HE3  1 1 
       18 68154 1 1  32 LYS HG2  H -13.523   8.514   3.514 1.00 . A A .  32 LYS HG2  1 1 
       18 68155 1 1  32 LYS HG3  H -13.562   7.168   4.656 1.00 . A A .  32 LYS HG3  1 1 
       18 68156 1 1  32 LYS HZ1  H -12.402  10.712   5.302 1.00 . A A .  32 LYS HZ1  1 1 
       18 68157 1 1  32 LYS HZ2  H -12.150  10.610   6.971 1.00 . A A .  32 LYS HZ2  1 1 
       18 68158 1 1  32 LYS HZ3  H -10.839  10.497   5.908 1.00 . A A .  32 LYS HZ3  1 1 
       18 68159 1 1  32 LYS N    N -12.426   4.284   2.637 1.00 . A A .  32 LYS N    1 1 
       18 68160 1 1  32 LYS NZ   N -11.840  10.251   6.045 1.00 . A A .  32 LYS NZ   1 1 
       18 68161 1 1  32 LYS O    O -14.323   5.299   0.701 1.00 . A A .  32 LYS O    1 1 
       18 68162 1 1  33 ILE C    C -17.857   6.566   2.016 1.00 . A A .  33 ILE C    1 1 
       18 68163 1 1  33 ILE CA   C -16.936   5.413   1.633 1.00 . A A .  33 ILE CA   1 1 
       18 68164 1 1  33 ILE CB   C -17.702   4.083   1.768 1.00 . A A .  33 ILE CB   1 1 
       18 68165 1 1  33 ILE CD1  C -17.258   1.585   1.975 1.00 . A A .  33 ILE CD1  1 1 
       18 68166 1 1  33 ILE CG1  C -16.798   2.906   1.398 1.00 . A A .  33 ILE CG1  1 1 
       18 68167 1 1  33 ILE CG2  C -18.946   4.097   0.894 1.00 . A A .  33 ILE CG2  1 1 
       18 68168 1 1  33 ILE H    H -15.819   5.472   3.429 1.00 . A A .  33 ILE H    1 1 
       18 68169 1 1  33 ILE HA   H -16.638   5.531   0.601 1.00 . A A .  33 ILE HA   1 1 
       18 68170 1 1  33 ILE HB   H -18.015   3.976   2.796 1.00 . A A .  33 ILE HB   1 1 
       18 68171 1 1  33 ILE HD11 H -17.653   1.745   2.968 1.00 . A A .  33 ILE HD11 1 1 
       18 68172 1 1  33 ILE HD12 H -18.028   1.166   1.345 1.00 . A A .  33 ILE HD12 1 1 
       18 68173 1 1  33 ILE HD13 H -16.422   0.903   2.024 1.00 . A A .  33 ILE HD13 1 1 
       18 68174 1 1  33 ILE HG12 H -16.771   2.807   0.323 1.00 . A A .  33 ILE HG12 1 1 
       18 68175 1 1  33 ILE HG13 H -15.799   3.099   1.762 1.00 . A A .  33 ILE HG13 1 1 
       18 68176 1 1  33 ILE HG21 H -18.709   4.543  -0.061 1.00 . A A .  33 ILE HG21 1 1 
       18 68177 1 1  33 ILE HG22 H -19.292   3.086   0.742 1.00 . A A .  33 ILE HG22 1 1 
       18 68178 1 1  33 ILE HG23 H -19.721   4.673   1.379 1.00 . A A .  33 ILE HG23 1 1 
       18 68179 1 1  33 ILE N    N -15.731   5.419   2.454 1.00 . A A .  33 ILE N    1 1 
       18 68180 1 1  33 ILE O    O -17.828   7.043   3.150 1.00 . A A .  33 ILE O    1 1 
       18 68181 1 1  34 THR C    C -20.860   7.978   0.477 1.00 . A A .  34 THR C    1 1 
       18 68182 1 1  34 THR CA   C -19.592   8.118   1.313 1.00 . A A .  34 THR CA   1 1 
       18 68183 1 1  34 THR CB   C -18.912   9.454   1.008 1.00 . A A .  34 THR CB   1 1 
       18 68184 1 1  34 THR CG2  C -19.844  10.641   1.124 1.00 . A A .  34 THR CG2  1 1 
       18 68185 1 1  34 THR H    H -18.646   6.600   0.178 1.00 . A A .  34 THR H    1 1 
       18 68186 1 1  34 THR HA   H -19.864   8.096   2.357 1.00 . A A .  34 THR HA   1 1 
       18 68187 1 1  34 THR HB   H -18.532   9.430  -0.003 1.00 . A A .  34 THR HB   1 1 
       18 68188 1 1  34 THR HG1  H -17.042   9.236   1.546 1.00 . A A .  34 THR HG1  1 1 
       18 68189 1 1  34 THR HG21 H -20.245  10.687   2.126 1.00 . A A .  34 THR HG21 1 1 
       18 68190 1 1  34 THR HG22 H -19.298  11.549   0.913 1.00 . A A .  34 THR HG22 1 1 
       18 68191 1 1  34 THR HG23 H -20.653  10.534   0.418 1.00 . A A .  34 THR HG23 1 1 
       18 68192 1 1  34 THR N    N -18.670   7.015   1.065 1.00 . A A .  34 THR N    1 1 
       18 68193 1 1  34 THR O    O -20.869   7.303  -0.553 1.00 . A A .  34 THR O    1 1 
       18 68194 1 1  34 THR OG1  O -17.824   9.674   1.888 1.00 . A A .  34 THR OG1  1 1 
       18 68195 1 1  35 ASN C    C -23.468   9.882  -0.517 1.00 . A A .  35 ASN C    1 1 
       18 68196 1 1  35 ASN CA   C -23.208   8.579   0.230 1.00 . A A .  35 ASN CA   1 1 
       18 68197 1 1  35 ASN CB   C -24.347   8.302   1.213 1.00 . A A .  35 ASN CB   1 1 
       18 68198 1 1  35 ASN CG   C -25.677   8.095   0.515 1.00 . A A .  35 ASN CG   1 1 
       18 68199 1 1  35 ASN H    H -21.856   9.146   1.758 1.00 . A A .  35 ASN H    1 1 
       18 68200 1 1  35 ASN HA   H -23.161   7.776  -0.490 1.00 . A A .  35 ASN HA   1 1 
       18 68201 1 1  35 ASN HB2  H -24.117   7.411   1.779 1.00 . A A .  35 ASN HB2  1 1 
       18 68202 1 1  35 ASN HB3  H -24.441   9.139   1.889 1.00 . A A .  35 ASN HB3  1 1 
       18 68203 1 1  35 ASN HD21 H -24.857   6.752  -0.700 1.00 . A A .  35 ASN HD21 1 1 
       18 68204 1 1  35 ASN HD22 H -26.540   7.060  -0.947 1.00 . A A .  35 ASN HD22 1 1 
       18 68205 1 1  35 ASN N    N -21.930   8.625   0.931 1.00 . A A .  35 ASN N    1 1 
       18 68206 1 1  35 ASN ND2  N -25.693   7.213  -0.477 1.00 . A A .  35 ASN ND2  1 1 
       18 68207 1 1  35 ASN O    O -24.294  10.695  -0.111 1.00 . A A .  35 ASN O    1 1 
       18 68208 1 1  35 ASN OD1  O -26.678   8.721   0.864 1.00 . A A .  35 ASN OD1  1 1 
       18 68209 1 1  36 ALA C    C -24.335  11.436  -2.908 1.00 . A A .  36 ALA C    1 1 
       18 68210 1 1  36 ALA CA   C -22.896  11.265  -2.431 1.00 . A A .  36 ALA CA   1 1 
       18 68211 1 1  36 ALA CB   C -21.949  11.209  -3.620 1.00 . A A .  36 ALA CB   1 1 
       18 68212 1 1  36 ALA H    H -22.115   9.377  -1.882 1.00 . A A .  36 ALA H    1 1 
       18 68213 1 1  36 ALA HA   H -22.625  12.117  -1.825 1.00 . A A .  36 ALA HA   1 1 
       18 68214 1 1  36 ALA HB1  H -21.084  10.616  -3.364 1.00 . A A .  36 ALA HB1  1 1 
       18 68215 1 1  36 ALA HB2  H -22.455  10.763  -4.464 1.00 . A A .  36 ALA HB2  1 1 
       18 68216 1 1  36 ALA HB3  H -21.636  12.210  -3.878 1.00 . A A .  36 ALA HB3  1 1 
       18 68217 1 1  36 ALA N    N -22.753  10.066  -1.615 1.00 . A A .  36 ALA N    1 1 
       18 68218 1 1  36 ALA O    O -24.782  12.549  -3.178 1.00 . A A .  36 ALA O    1 1 
       18 68219 1 1  37 GLY C    C -27.268  11.360  -2.664 1.00 . A A .  37 GLY C    1 1 
       18 68220 1 1  37 GLY CA   C -26.435  10.367  -3.451 1.00 . A A .  37 GLY CA   1 1 
       18 68221 1 1  37 GLY H    H -24.644   9.463  -2.778 1.00 . A A .  37 GLY H    1 1 
       18 68222 1 1  37 GLY HA2  H -26.457  10.644  -4.495 1.00 . A A .  37 GLY HA2  1 1 
       18 68223 1 1  37 GLY HA3  H -26.869   9.385  -3.342 1.00 . A A .  37 GLY HA3  1 1 
       18 68224 1 1  37 GLY N    N -25.054  10.323  -3.007 1.00 . A A .  37 GLY N    1 1 
       18 68225 1 1  37 GLY O    O -27.784  12.328  -3.223 1.00 . A A .  37 GLY O    1 1 
       18 68226 1 1  38 GLY C    C -29.373  11.325   0.107 1.00 . A A .  38 GLY C    1 1 
       18 68227 1 1  38 GLY CA   C -28.174  12.011  -0.520 1.00 . A A .  38 GLY CA   1 1 
       18 68228 1 1  38 GLY H    H -26.962  10.335  -0.973 1.00 . A A .  38 GLY H    1 1 
       18 68229 1 1  38 GLY HA2  H -27.537  12.388   0.267 1.00 . A A .  38 GLY HA2  1 1 
       18 68230 1 1  38 GLY HA3  H -28.521  12.843  -1.117 1.00 . A A .  38 GLY HA3  1 1 
       18 68231 1 1  38 GLY N    N -27.398  11.121  -1.364 1.00 . A A .  38 GLY N    1 1 
       18 68232 1 1  38 GLY O    O -30.332  11.983   0.510 1.00 . A A .  38 GLY O    1 1 
       18 68233 1 1  39 ARG C    C -29.880   7.952   1.428 1.00 . A A .  39 ARG C    1 1 
       18 68234 1 1  39 ARG CA   C -30.408   9.226   0.774 1.00 . A A .  39 ARG CA   1 1 
       18 68235 1 1  39 ARG CB   C -31.440   8.870  -0.298 1.00 . A A .  39 ARG CB   1 1 
       18 68236 1 1  39 ARG CD   C -32.799   9.633  -2.270 1.00 . A A .  39 ARG CD   1 1 
       18 68237 1 1  39 ARG CG   C -31.662   9.974  -1.319 1.00 . A A .  39 ARG CG   1 1 
       18 68238 1 1  39 ARG CZ   C -31.703   9.239  -4.437 1.00 . A A .  39 ARG CZ   1 1 
       18 68239 1 1  39 ARG H    H -28.528   9.531  -0.147 1.00 . A A .  39 ARG H    1 1 
       18 68240 1 1  39 ARG HA   H -30.881   9.835   1.529 1.00 . A A .  39 ARG HA   1 1 
       18 68241 1 1  39 ARG HB2  H -31.107   7.987  -0.822 1.00 . A A .  39 ARG HB2  1 1 
       18 68242 1 1  39 ARG HB3  H -32.384   8.659   0.183 1.00 . A A .  39 ARG HB3  1 1 
       18 68243 1 1  39 ARG HD2  H -33.569   9.117  -1.719 1.00 . A A .  39 ARG HD2  1 1 
       18 68244 1 1  39 ARG HD3  H -33.200  10.550  -2.674 1.00 . A A .  39 ARG HD3  1 1 
       18 68245 1 1  39 ARG HE   H -32.555   7.826  -3.316 1.00 . A A .  39 ARG HE   1 1 
       18 68246 1 1  39 ARG HG2  H -31.904  10.889  -0.799 1.00 . A A .  39 ARG HG2  1 1 
       18 68247 1 1  39 ARG HG3  H -30.756  10.111  -1.890 1.00 . A A .  39 ARG HG3  1 1 
       18 68248 1 1  39 ARG HH11 H -31.689  11.162  -3.815 1.00 . A A .  39 ARG HH11 1 1 
       18 68249 1 1  39 ARG HH12 H -30.925  10.870  -5.342 1.00 . A A .  39 ARG HH12 1 1 
       18 68250 1 1  39 ARG HH21 H -31.551   7.430  -5.326 1.00 . A A .  39 ARG HH21 1 1 
       18 68251 1 1  39 ARG HH22 H -30.847   8.749  -6.201 1.00 . A A .  39 ARG HH22 1 1 
       18 68252 1 1  39 ARG N    N -29.318  10.000   0.191 1.00 . A A .  39 ARG N    1 1 
       18 68253 1 1  39 ARG NE   N -32.355   8.784  -3.372 1.00 . A A .  39 ARG NE   1 1 
       18 68254 1 1  39 ARG NH1  N -31.416  10.530  -4.540 1.00 . A A .  39 ARG NH1  1 1 
       18 68255 1 1  39 ARG NH2  N -31.336   8.404  -5.400 1.00 . A A .  39 ARG NH2  1 1 
       18 68256 1 1  39 ARG O    O -28.785   7.490   1.111 1.00 . A A .  39 ARG O    1 1 
       18 68257 1 1  40 ARG C    C -29.973   5.053   2.036 1.00 . A A .  40 ARG C    1 1 
       18 68258 1 1  40 ARG CA   C -30.276   6.168   3.033 1.00 . A A .  40 ARG CA   1 1 
       18 68259 1 1  40 ARG CB   C -31.383   5.723   3.992 1.00 . A A .  40 ARG CB   1 1 
       18 68260 1 1  40 ARG CD   C -32.022   4.408   6.035 1.00 . A A .  40 ARG CD   1 1 
       18 68261 1 1  40 ARG CG   C -30.880   4.872   5.148 1.00 . A A .  40 ARG CG   1 1 
       18 68262 1 1  40 ARG CZ   C -32.924   6.443   7.079 1.00 . A A .  40 ARG CZ   1 1 
       18 68263 1 1  40 ARG H    H -31.530   7.802   2.548 1.00 . A A .  40 ARG H    1 1 
       18 68264 1 1  40 ARG HA   H -29.382   6.379   3.600 1.00 . A A .  40 ARG HA   1 1 
       18 68265 1 1  40 ARG HB2  H -31.862   6.600   4.402 1.00 . A A .  40 ARG HB2  1 1 
       18 68266 1 1  40 ARG HB3  H -32.112   5.149   3.441 1.00 . A A .  40 ARG HB3  1 1 
       18 68267 1 1  40 ARG HD2  H -32.483   3.541   5.584 1.00 . A A .  40 ARG HD2  1 1 
       18 68268 1 1  40 ARG HD3  H -31.624   4.140   7.002 1.00 . A A .  40 ARG HD3  1 1 
       18 68269 1 1  40 ARG HE   H -33.839   5.392   5.652 1.00 . A A .  40 ARG HE   1 1 
       18 68270 1 1  40 ARG HG2  H -30.371   4.007   4.750 1.00 . A A .  40 ARG HG2  1 1 
       18 68271 1 1  40 ARG HG3  H -30.191   5.458   5.739 1.00 . A A .  40 ARG HG3  1 1 
       18 68272 1 1  40 ARG HH11 H -31.115   5.863   7.770 1.00 . A A .  40 ARG HH11 1 1 
       18 68273 1 1  40 ARG HH12 H -31.764   7.295   8.498 1.00 . A A .  40 ARG HH12 1 1 
       18 68274 1 1  40 ARG HH21 H -34.703   7.277   6.605 1.00 . A A .  40 ARG HH21 1 1 
       18 68275 1 1  40 ARG HH22 H -33.804   8.097   7.836 1.00 . A A .  40 ARG HH22 1 1 
       18 68276 1 1  40 ARG N    N -30.667   7.389   2.339 1.00 . A A .  40 ARG N    1 1 
       18 68277 1 1  40 ARG NE   N -33.035   5.445   6.210 1.00 . A A .  40 ARG NE   1 1 
       18 68278 1 1  40 ARG NH1  N -31.846   6.542   7.845 1.00 . A A .  40 ARG NH1  1 1 
       18 68279 1 1  40 ARG NH2  N -33.889   7.347   7.182 1.00 . A A .  40 ARG NH2  1 1 
       18 68280 1 1  40 ARG O    O -30.559   5.002   0.954 1.00 . A A .  40 ARG O    1 1 
       18 68281 1 1  41 ILE C    C -28.134   1.881   2.335 1.00 . A A .  41 ILE C    1 1 
       18 68282 1 1  41 ILE CA   C -28.676   3.059   1.533 1.00 . A A .  41 ILE CA   1 1 
       18 68283 1 1  41 ILE CB   C -27.612   3.491   0.506 1.00 . A A .  41 ILE CB   1 1 
       18 68284 1 1  41 ILE CD1  C -25.139   4.092   0.462 1.00 . A A .  41 ILE CD1  1 1 
       18 68285 1 1  41 ILE CG1  C -26.452   4.197   1.208 1.00 . A A .  41 ILE CG1  1 1 
       18 68286 1 1  41 ILE CG2  C -28.225   4.395  -0.553 1.00 . A A .  41 ILE CG2  1 1 
       18 68287 1 1  41 ILE H    H -28.619   4.261   3.275 1.00 . A A .  41 ILE H    1 1 
       18 68288 1 1  41 ILE HA   H -29.557   2.742   0.995 1.00 . A A .  41 ILE HA   1 1 
       18 68289 1 1  41 ILE HB   H -27.239   2.606   0.014 1.00 . A A .  41 ILE HB   1 1 
       18 68290 1 1  41 ILE HD11 H -24.908   3.052   0.285 1.00 . A A .  41 ILE HD11 1 1 
       18 68291 1 1  41 ILE HD12 H -25.221   4.609  -0.483 1.00 . A A .  41 ILE HD12 1 1 
       18 68292 1 1  41 ILE HD13 H -24.353   4.540   1.051 1.00 . A A .  41 ILE HD13 1 1 
       18 68293 1 1  41 ILE HG12 H -26.688   5.245   1.315 1.00 . A A .  41 ILE HG12 1 1 
       18 68294 1 1  41 ILE HG13 H -26.314   3.762   2.188 1.00 . A A .  41 ILE HG13 1 1 
       18 68295 1 1  41 ILE HG21 H -29.107   3.924  -0.962 1.00 . A A .  41 ILE HG21 1 1 
       18 68296 1 1  41 ILE HG22 H -28.496   5.341  -0.108 1.00 . A A .  41 ILE HG22 1 1 
       18 68297 1 1  41 ILE HG23 H -27.507   4.561  -1.344 1.00 . A A .  41 ILE HG23 1 1 
       18 68298 1 1  41 ILE N    N -29.054   4.167   2.403 1.00 . A A .  41 ILE N    1 1 
       18 68299 1 1  41 ILE O    O -27.838   2.007   3.523 1.00 . A A .  41 ILE O    1 1 
       18 68300 1 1  42 GLY C    C -26.361  -1.087   1.526 1.00 . A A .  42 GLY C    1 1 
       18 68301 1 1  42 GLY CA   C -27.483  -0.450   2.321 1.00 . A A .  42 GLY CA   1 1 
       18 68302 1 1  42 GLY H    H -28.246   0.705   0.722 1.00 . A A .  42 GLY H    1 1 
       18 68303 1 1  42 GLY HA2  H -27.113  -0.182   3.300 1.00 . A A .  42 GLY HA2  1 1 
       18 68304 1 1  42 GLY HA3  H -28.285  -1.166   2.432 1.00 . A A .  42 GLY HA3  1 1 
       18 68305 1 1  42 GLY N    N -27.999   0.739   1.670 1.00 . A A .  42 GLY N    1 1 
       18 68306 1 1  42 GLY O    O -26.609  -1.790   0.547 1.00 . A A .  42 GLY O    1 1 
       18 68307 1 1  43 TRP C    C -23.470  -2.660   1.900 1.00 . A A .  43 TRP C    1 1 
       18 68308 1 1  43 TRP CA   C -23.961  -1.372   1.247 1.00 . A A .  43 TRP CA   1 1 
       18 68309 1 1  43 TRP CB   C -22.833  -0.339   1.224 1.00 . A A .  43 TRP CB   1 1 
       18 68310 1 1  43 TRP CD1  C -23.051   1.075   3.348 1.00 . A A .  43 TRP CD1  1 1 
       18 68311 1 1  43 TRP CD2  C -21.310  -0.332   3.354 1.00 . A A .  43 TRP CD2  1 1 
       18 68312 1 1  43 TRP CE2  C -21.315   0.380   4.569 1.00 . A A .  43 TRP CE2  1 1 
       18 68313 1 1  43 TRP CE3  C -20.304  -1.277   3.132 1.00 . A A .  43 TRP CE3  1 1 
       18 68314 1 1  43 TRP CG   C -22.428   0.128   2.588 1.00 . A A .  43 TRP CG   1 1 
       18 68315 1 1  43 TRP CH2  C -19.382  -0.756   5.312 1.00 . A A .  43 TRP CH2  1 1 
       18 68316 1 1  43 TRP CZ2  C -20.354   0.176   5.556 1.00 . A A .  43 TRP CZ2  1 1 
       18 68317 1 1  43 TRP CZ3  C -19.350  -1.479   4.112 1.00 . A A .  43 TRP CZ3  1 1 
       18 68318 1 1  43 TRP H    H -24.991  -0.255   2.721 1.00 . A A .  43 TRP H    1 1 
       18 68319 1 1  43 TRP HA   H -24.253  -1.591   0.231 1.00 . A A .  43 TRP HA   1 1 
       18 68320 1 1  43 TRP HB2  H -21.966  -0.773   0.749 1.00 . A A .  43 TRP HB2  1 1 
       18 68321 1 1  43 TRP HB3  H -23.156   0.523   0.657 1.00 . A A .  43 TRP HB3  1 1 
       18 68322 1 1  43 TRP HD1  H -23.936   1.613   3.044 1.00 . A A .  43 TRP HD1  1 1 
       18 68323 1 1  43 TRP HE1  H -22.643   1.853   5.256 1.00 . A A .  43 TRP HE1  1 1 
       18 68324 1 1  43 TRP HE3  H -20.264  -1.844   2.214 1.00 . A A .  43 TRP HE3  1 1 
       18 68325 1 1  43 TRP HH2  H -18.616  -0.945   6.049 1.00 . A A .  43 TRP HH2  1 1 
       18 68326 1 1  43 TRP HZ2  H -20.364   0.723   6.486 1.00 . A A .  43 TRP HZ2  1 1 
       18 68327 1 1  43 TRP HZ3  H -18.566  -2.204   3.957 1.00 . A A .  43 TRP HZ3  1 1 
       18 68328 1 1  43 TRP N    N -25.125  -0.830   1.939 1.00 . A A .  43 TRP N    1 1 
       18 68329 1 1  43 TRP NE1  N -22.388   1.231   4.542 1.00 . A A .  43 TRP NE1  1 1 
       18 68330 1 1  43 TRP O    O -23.724  -2.910   3.079 1.00 . A A .  43 TRP O    1 1 
       18 68331 1 1  44 ALA C    C -20.971  -5.119   0.819 1.00 . A A .  44 ALA C    1 1 
       18 68332 1 1  44 ALA CA   C -22.219  -4.731   1.605 1.00 . A A .  44 ALA CA   1 1 
       18 68333 1 1  44 ALA CB   C -23.269  -5.828   1.513 1.00 . A A .  44 ALA CB   1 1 
       18 68334 1 1  44 ALA H    H -22.592  -3.203   0.191 1.00 . A A .  44 ALA H    1 1 
       18 68335 1 1  44 ALA HA   H -21.954  -4.604   2.645 1.00 . A A .  44 ALA HA   1 1 
       18 68336 1 1  44 ALA HB1  H -23.913  -5.641   0.666 1.00 . A A .  44 ALA HB1  1 1 
       18 68337 1 1  44 ALA HB2  H -22.780  -6.784   1.388 1.00 . A A .  44 ALA HB2  1 1 
       18 68338 1 1  44 ALA HB3  H -23.858  -5.841   2.417 1.00 . A A .  44 ALA HB3  1 1 
       18 68339 1 1  44 ALA N    N -22.760  -3.468   1.121 1.00 . A A .  44 ALA N    1 1 
       18 68340 1 1  44 ALA O    O -20.979  -5.129  -0.412 1.00 . A A .  44 ALA O    1 1 
       18 68341 1 1  45 ILE C    C -18.534  -7.324   0.740 1.00 . A A .  45 ILE C    1 1 
       18 68342 1 1  45 ILE CA   C -18.641  -5.813   0.902 1.00 . A A .  45 ILE CA   1 1 
       18 68343 1 1  45 ILE CB   C -17.429  -5.310   1.710 1.00 . A A .  45 ILE CB   1 1 
       18 68344 1 1  45 ILE CD1  C -17.827  -2.934   0.889 1.00 . A A .  45 ILE CD1  1 1 
       18 68345 1 1  45 ILE CG1  C -17.612  -3.838   2.084 1.00 . A A .  45 ILE CG1  1 1 
       18 68346 1 1  45 ILE CG2  C -16.147  -5.506   0.915 1.00 . A A .  45 ILE CG2  1 1 
       18 68347 1 1  45 ILE H    H -19.948  -5.401   2.515 1.00 . A A .  45 ILE H    1 1 
       18 68348 1 1  45 ILE HA   H -18.609  -5.353  -0.074 1.00 . A A .  45 ILE HA   1 1 
       18 68349 1 1  45 ILE HB   H -17.357  -5.897   2.613 1.00 . A A .  45 ILE HB   1 1 
       18 68350 1 1  45 ILE HD11 H -17.712  -3.505  -0.020 1.00 . A A .  45 ILE HD11 1 1 
       18 68351 1 1  45 ILE HD12 H -18.823  -2.517   0.928 1.00 . A A .  45 ILE HD12 1 1 
       18 68352 1 1  45 ILE HD13 H -17.101  -2.135   0.907 1.00 . A A .  45 ILE HD13 1 1 
       18 68353 1 1  45 ILE HG12 H -18.471  -3.742   2.730 1.00 . A A .  45 ILE HG12 1 1 
       18 68354 1 1  45 ILE HG13 H -16.733  -3.494   2.607 1.00 . A A .  45 ILE HG13 1 1 
       18 68355 1 1  45 ILE HG21 H -16.377  -5.534  -0.140 1.00 . A A .  45 ILE HG21 1 1 
       18 68356 1 1  45 ILE HG22 H -15.471  -4.688   1.115 1.00 . A A .  45 ILE HG22 1 1 
       18 68357 1 1  45 ILE HG23 H -15.682  -6.437   1.206 1.00 . A A .  45 ILE HG23 1 1 
       18 68358 1 1  45 ILE N    N -19.897  -5.432   1.537 1.00 . A A .  45 ILE N    1 1 
       18 68359 1 1  45 ILE O    O -18.962  -8.087   1.607 1.00 . A A .  45 ILE O    1 1 
       18 68360 1 1  46 LYS C    C -16.478  -9.413  -1.416 1.00 . A A .  46 LYS C    1 1 
       18 68361 1 1  46 LYS CA   C -17.782  -9.171  -0.663 1.00 . A A .  46 LYS CA   1 1 
       18 68362 1 1  46 LYS CB   C -18.964  -9.699  -1.480 1.00 . A A .  46 LYS CB   1 1 
       18 68363 1 1  46 LYS CD   C -21.127 -10.950  -1.221 1.00 . A A .  46 LYS CD   1 1 
       18 68364 1 1  46 LYS CE   C -21.514 -11.937  -0.132 1.00 . A A .  46 LYS CE   1 1 
       18 68365 1 1  46 LYS CG   C -20.247  -9.836  -0.677 1.00 . A A .  46 LYS CG   1 1 
       18 68366 1 1  46 LYS H    H -17.632  -7.091  -1.029 1.00 . A A .  46 LYS H    1 1 
       18 68367 1 1  46 LYS HA   H -17.743  -9.695   0.280 1.00 . A A .  46 LYS HA   1 1 
       18 68368 1 1  46 LYS HB2  H -19.149  -9.022  -2.301 1.00 . A A .  46 LYS HB2  1 1 
       18 68369 1 1  46 LYS HB3  H -18.706 -10.670  -1.877 1.00 . A A .  46 LYS HB3  1 1 
       18 68370 1 1  46 LYS HD2  H -22.025 -10.516  -1.634 1.00 . A A .  46 LYS HD2  1 1 
       18 68371 1 1  46 LYS HD3  H -20.589 -11.474  -1.996 1.00 . A A .  46 LYS HD3  1 1 
       18 68372 1 1  46 LYS HE2  H -20.615 -12.307   0.337 1.00 . A A .  46 LYS HE2  1 1 
       18 68373 1 1  46 LYS HE3  H -22.118 -11.425   0.603 1.00 . A A .  46 LYS HE3  1 1 
       18 68374 1 1  46 LYS HG2  H -19.997 -10.057   0.350 1.00 . A A .  46 LYS HG2  1 1 
       18 68375 1 1  46 LYS HG3  H -20.791  -8.904  -0.724 1.00 . A A .  46 LYS HG3  1 1 
       18 68376 1 1  46 LYS HZ1  H -22.888 -12.776  -1.463 1.00 . A A .  46 LYS HZ1  1 1 
       18 68377 1 1  46 LYS HZ2  H -21.634 -13.824  -1.022 1.00 . A A .  46 LYS HZ2  1 1 
       18 68378 1 1  46 LYS HZ3  H -22.888 -13.500   0.065 1.00 . A A .  46 LYS HZ3  1 1 
       18 68379 1 1  46 LYS N    N -17.954  -7.750  -0.379 1.00 . A A .  46 LYS N    1 1 
       18 68380 1 1  46 LYS NZ   N -22.285 -13.090  -0.676 1.00 . A A .  46 LYS NZ   1 1 
       18 68381 1 1  46 LYS O    O -16.170  -8.717  -2.383 1.00 . A A .  46 LYS O    1 1 
       18 68382 1 1  47 THR C    C -14.466 -12.136  -2.186 1.00 . A A .  47 THR C    1 1 
       18 68383 1 1  47 THR CA   C -14.439 -10.730  -1.598 1.00 . A A .  47 THR CA   1 1 
       18 68384 1 1  47 THR CB   C -13.300 -10.611  -0.585 1.00 . A A .  47 THR CB   1 1 
       18 68385 1 1  47 THR CG2  C -13.352  -9.336   0.226 1.00 . A A .  47 THR CG2  1 1 
       18 68386 1 1  47 THR H    H -16.010 -10.920  -0.189 1.00 . A A .  47 THR H    1 1 
       18 68387 1 1  47 THR HA   H -14.273 -10.023  -2.396 1.00 . A A .  47 THR HA   1 1 
       18 68388 1 1  47 THR HB   H -12.359 -10.629  -1.115 1.00 . A A .  47 THR HB   1 1 
       18 68389 1 1  47 THR HG1  H -12.452 -11.803   0.719 1.00 . A A .  47 THR HG1  1 1 
       18 68390 1 1  47 THR HG21 H -13.395  -8.486  -0.440 1.00 . A A .  47 THR HG21 1 1 
       18 68391 1 1  47 THR HG22 H -14.230  -9.345   0.855 1.00 . A A .  47 THR HG22 1 1 
       18 68392 1 1  47 THR HG23 H -12.468  -9.264   0.843 1.00 . A A .  47 THR HG23 1 1 
       18 68393 1 1  47 THR N    N -15.713 -10.402  -0.965 1.00 . A A .  47 THR N    1 1 
       18 68394 1 1  47 THR O    O -15.232 -12.992  -1.744 1.00 . A A .  47 THR O    1 1 
       18 68395 1 1  47 THR OG1  O -13.321 -11.699   0.322 1.00 . A A .  47 THR OG1  1 1 
       18 68396 1 1  48 THR C    C -13.033 -14.729  -2.879 1.00 . A A .  48 THR C    1 1 
       18 68397 1 1  48 THR CA   C -13.548 -13.664  -3.842 1.00 . A A .  48 THR CA   1 1 
       18 68398 1 1  48 THR CB   C -12.635 -13.585  -5.065 1.00 . A A .  48 THR CB   1 1 
       18 68399 1 1  48 THR CG2  C -13.324 -13.019  -6.289 1.00 . A A .  48 THR CG2  1 1 
       18 68400 1 1  48 THR H    H -13.040 -11.642  -3.496 1.00 . A A .  48 THR H    1 1 
       18 68401 1 1  48 THR HA   H -14.542 -13.934  -4.162 1.00 . A A .  48 THR HA   1 1 
       18 68402 1 1  48 THR HB   H -12.291 -14.578  -5.309 1.00 . A A .  48 THR HB   1 1 
       18 68403 1 1  48 THR HG1  H -10.710 -13.312  -4.835 1.00 . A A .  48 THR HG1  1 1 
       18 68404 1 1  48 THR HG21 H -14.303 -13.463  -6.390 1.00 . A A .  48 THR HG21 1 1 
       18 68405 1 1  48 THR HG22 H -13.422 -11.948  -6.183 1.00 . A A .  48 THR HG22 1 1 
       18 68406 1 1  48 THR HG23 H -12.736 -13.241  -7.167 1.00 . A A .  48 THR HG23 1 1 
       18 68407 1 1  48 THR N    N -13.625 -12.365  -3.188 1.00 . A A .  48 THR N    1 1 
       18 68408 1 1  48 THR O    O -13.455 -15.884  -2.932 1.00 . A A .  48 THR O    1 1 
       18 68409 1 1  48 THR OG1  O -11.505 -12.775  -4.796 1.00 . A A .  48 THR OG1  1 1 
       18 68410 1 1  49 ASN C    C -11.743 -14.725   0.394 1.00 . A A .  49 ASN C    1 1 
       18 68411 1 1  49 ASN CA   C -11.545 -15.249  -1.024 1.00 . A A .  49 ASN CA   1 1 
       18 68412 1 1  49 ASN CB   C -10.055 -15.453  -1.302 1.00 . A A .  49 ASN CB   1 1 
       18 68413 1 1  49 ASN CG   C  -9.704 -16.910  -1.529 1.00 . A A .  49 ASN CG   1 1 
       18 68414 1 1  49 ASN H    H -11.825 -13.397  -2.010 1.00 . A A .  49 ASN H    1 1 
       18 68415 1 1  49 ASN HA   H -12.054 -16.196  -1.120 1.00 . A A .  49 ASN HA   1 1 
       18 68416 1 1  49 ASN HB2  H  -9.779 -14.895  -2.185 1.00 . A A .  49 ASN HB2  1 1 
       18 68417 1 1  49 ASN HB3  H  -9.485 -15.091  -0.459 1.00 . A A .  49 ASN HB3  1 1 
       18 68418 1 1  49 ASN HD21 H  -8.192 -16.772  -0.245 1.00 . A A .  49 ASN HD21 1 1 
       18 68419 1 1  49 ASN HD22 H  -8.417 -18.321  -0.975 1.00 . A A .  49 ASN HD22 1 1 
       18 68420 1 1  49 ASN N    N -12.120 -14.331  -2.001 1.00 . A A .  49 ASN N    1 1 
       18 68421 1 1  49 ASN ND2  N  -8.666 -17.382  -0.847 1.00 . A A .  49 ASN ND2  1 1 
       18 68422 1 1  49 ASN O    O -11.166 -13.706   0.776 1.00 . A A .  49 ASN O    1 1 
       18 68423 1 1  49 ASN OD1  O -10.357 -17.604  -2.308 1.00 . A A .  49 ASN OD1  1 1 
       18 68424 1 1  50 MET C    C -11.955 -15.804   3.527 1.00 . A A .  50 MET C    1 1 
       18 68425 1 1  50 MET CA   C -12.834 -15.031   2.547 1.00 . A A .  50 MET CA   1 1 
       18 68426 1 1  50 MET CB   C -14.308 -15.255   2.882 1.00 . A A .  50 MET CB   1 1 
       18 68427 1 1  50 MET CE   C -15.445 -11.745   3.345 1.00 . A A .  50 MET CE   1 1 
       18 68428 1 1  50 MET CG   C -15.243 -14.264   2.208 1.00 . A A .  50 MET CG   1 1 
       18 68429 1 1  50 MET H    H -12.992 -16.229   0.809 1.00 . A A .  50 MET H    1 1 
       18 68430 1 1  50 MET HA   H -12.611 -13.978   2.638 1.00 . A A .  50 MET HA   1 1 
       18 68431 1 1  50 MET HB2  H -14.589 -16.251   2.570 1.00 . A A .  50 MET HB2  1 1 
       18 68432 1 1  50 MET HB3  H -14.440 -15.173   3.950 1.00 . A A .  50 MET HB3  1 1 
       18 68433 1 1  50 MET HE1  H -14.413 -11.868   3.051 1.00 . A A .  50 MET HE1  1 1 
       18 68434 1 1  50 MET HE2  H -15.950 -11.109   2.633 1.00 . A A .  50 MET HE2  1 1 
       18 68435 1 1  50 MET HE3  H -15.489 -11.293   4.325 1.00 . A A .  50 MET HE3  1 1 
       18 68436 1 1  50 MET HG2  H -14.650 -13.563   1.639 1.00 . A A .  50 MET HG2  1 1 
       18 68437 1 1  50 MET HG3  H -15.898 -14.804   1.540 1.00 . A A .  50 MET HG3  1 1 
       18 68438 1 1  50 MET N    N -12.561 -15.427   1.171 1.00 . A A .  50 MET N    1 1 
       18 68439 1 1  50 MET O    O -12.281 -15.918   4.710 1.00 . A A .  50 MET O    1 1 
       18 68440 1 1  50 MET SD   S -16.248 -13.345   3.389 1.00 . A A .  50 MET SD   1 1 
       18 68441 1 1  51 ARG C    C  -8.775 -16.199   4.355 1.00 . A A .  51 ARG C    1 1 
       18 68442 1 1  51 ARG CA   C  -9.916 -17.087   3.871 1.00 . A A .  51 ARG CA   1 1 
       18 68443 1 1  51 ARG CB   C  -9.354 -18.283   3.099 1.00 . A A .  51 ARG CB   1 1 
       18 68444 1 1  51 ARG CD   C -10.102 -20.411   1.990 1.00 . A A .  51 ARG CD   1 1 
       18 68445 1 1  51 ARG CG   C -10.358 -18.921   2.152 1.00 . A A .  51 ARG CG   1 1 
       18 68446 1 1  51 ARG CZ   C  -8.743 -20.563  -0.054 1.00 . A A .  51 ARG CZ   1 1 
       18 68447 1 1  51 ARG H    H -10.628 -16.205   2.084 1.00 . A A .  51 ARG H    1 1 
       18 68448 1 1  51 ARG HA   H -10.465 -17.448   4.728 1.00 . A A .  51 ARG HA   1 1 
       18 68449 1 1  51 ARG HB2  H  -8.503 -17.956   2.520 1.00 . A A .  51 ARG HB2  1 1 
       18 68450 1 1  51 ARG HB3  H  -9.031 -19.033   3.805 1.00 . A A .  51 ARG HB3  1 1 
       18 68451 1 1  51 ARG HD2  H  -9.227 -20.678   2.563 1.00 . A A .  51 ARG HD2  1 1 
       18 68452 1 1  51 ARG HD3  H -10.957 -20.953   2.365 1.00 . A A .  51 ARG HD3  1 1 
       18 68453 1 1  51 ARG HE   H -10.622 -21.211   0.117 1.00 . A A .  51 ARG HE   1 1 
       18 68454 1 1  51 ARG HG2  H -11.353 -18.779   2.548 1.00 . A A .  51 ARG HG2  1 1 
       18 68455 1 1  51 ARG HG3  H -10.280 -18.444   1.187 1.00 . A A .  51 ARG HG3  1 1 
       18 68456 1 1  51 ARG HH11 H  -7.814 -19.705   1.522 1.00 . A A .  51 ARG HH11 1 1 
       18 68457 1 1  51 ARG HH12 H  -6.868 -19.818   0.076 1.00 . A A .  51 ARG HH12 1 1 
       18 68458 1 1  51 ARG HH21 H  -9.384 -21.369  -1.794 1.00 . A A .  51 ARG HH21 1 1 
       18 68459 1 1  51 ARG HH22 H  -7.761 -20.764  -1.809 1.00 . A A .  51 ARG HH22 1 1 
       18 68460 1 1  51 ARG N    N -10.838 -16.331   3.033 1.00 . A A .  51 ARG N    1 1 
       18 68461 1 1  51 ARG NE   N  -9.883 -20.780   0.594 1.00 . A A .  51 ARG NE   1 1 
       18 68462 1 1  51 ARG NH1  N  -7.725 -19.981   0.565 1.00 . A A .  51 ARG NH1  1 1 
       18 68463 1 1  51 ARG NH2  N  -8.618 -20.929  -1.323 1.00 . A A .  51 ARG NH2  1 1 
       18 68464 1 1  51 ARG O    O  -8.426 -16.205   5.535 1.00 . A A .  51 ARG O    1 1 
       18 68465 1 1  52 ARG C    C  -7.574 -13.083   3.782 1.00 . A A .  52 ARG C    1 1 
       18 68466 1 1  52 ARG CA   C  -7.101 -14.532   3.764 1.00 . A A .  52 ARG CA   1 1 
       18 68467 1 1  52 ARG CB   C  -5.960 -14.698   2.760 1.00 . A A .  52 ARG CB   1 1 
       18 68468 1 1  52 ARG CD   C  -5.185 -16.905   3.679 1.00 . A A .  52 ARG CD   1 1 
       18 68469 1 1  52 ARG CG   C  -5.636 -16.149   2.440 1.00 . A A .  52 ARG CG   1 1 
       18 68470 1 1  52 ARG CZ   C  -5.232 -19.217   4.520 1.00 . A A .  52 ARG CZ   1 1 
       18 68471 1 1  52 ARG H    H  -8.526 -15.469   2.510 1.00 . A A .  52 ARG H    1 1 
       18 68472 1 1  52 ARG HA   H  -6.743 -14.794   4.749 1.00 . A A .  52 ARG HA   1 1 
       18 68473 1 1  52 ARG HB2  H  -6.230 -14.201   1.839 1.00 . A A .  52 ARG HB2  1 1 
       18 68474 1 1  52 ARG HB3  H  -5.071 -14.234   3.161 1.00 . A A .  52 ARG HB3  1 1 
       18 68475 1 1  52 ARG HD2  H  -4.105 -16.923   3.701 1.00 . A A .  52 ARG HD2  1 1 
       18 68476 1 1  52 ARG HD3  H  -5.554 -16.391   4.554 1.00 . A A .  52 ARG HD3  1 1 
       18 68477 1 1  52 ARG HE   H  -6.384 -18.513   3.051 1.00 . A A .  52 ARG HE   1 1 
       18 68478 1 1  52 ARG HG2  H  -6.520 -16.625   2.041 1.00 . A A .  52 ARG HG2  1 1 
       18 68479 1 1  52 ARG HG3  H  -4.846 -16.177   1.703 1.00 . A A .  52 ARG HG3  1 1 
       18 68480 1 1  52 ARG HH11 H  -3.895 -18.010   5.434 1.00 . A A .  52 ARG HH11 1 1 
       18 68481 1 1  52 ARG HH12 H  -3.944 -19.639   6.018 1.00 . A A .  52 ARG HH12 1 1 
       18 68482 1 1  52 ARG HH21 H  -6.455 -20.662   3.811 1.00 . A A .  52 ARG HH21 1 1 
       18 68483 1 1  52 ARG HH22 H  -5.399 -21.147   5.094 1.00 . A A .  52 ARG HH22 1 1 
       18 68484 1 1  52 ARG N    N  -8.201 -15.431   3.434 1.00 . A A .  52 ARG N    1 1 
       18 68485 1 1  52 ARG NE   N  -5.681 -18.278   3.691 1.00 . A A .  52 ARG NE   1 1 
       18 68486 1 1  52 ARG NH1  N  -4.279 -18.932   5.396 1.00 . A A .  52 ARG NH1  1 1 
       18 68487 1 1  52 ARG NH2  N  -5.737 -20.443   4.471 1.00 . A A .  52 ARG NH2  1 1 
       18 68488 1 1  52 ARG O    O  -7.083 -12.267   4.561 1.00 . A A .  52 ARG O    1 1 
       18 68489 1 1  53 LEU C    C -10.354 -11.299   3.665 1.00 . A A .  53 LEU C    1 1 
       18 68490 1 1  53 LEU CA   C  -9.081 -11.420   2.834 1.00 . A A .  53 LEU CA   1 1 
       18 68491 1 1  53 LEU CB   C  -9.374 -11.055   1.377 1.00 . A A .  53 LEU CB   1 1 
       18 68492 1 1  53 LEU CD1  C  -8.648 -11.252  -1.014 1.00 . A A .  53 LEU CD1  1 1 
       18 68493 1 1  53 LEU CD2  C  -7.243  -9.976   0.615 1.00 . A A .  53 LEU CD2  1 1 
       18 68494 1 1  53 LEU CG   C  -8.177 -11.162   0.429 1.00 . A A .  53 LEU CG   1 1 
       18 68495 1 1  53 LEU H    H  -8.889 -13.465   2.324 1.00 . A A .  53 LEU H    1 1 
       18 68496 1 1  53 LEU HA   H  -8.341 -10.739   3.226 1.00 . A A .  53 LEU HA   1 1 
       18 68497 1 1  53 LEU HB2  H -10.154 -11.708   1.014 1.00 . A A .  53 LEU HB2  1 1 
       18 68498 1 1  53 LEU HB3  H  -9.736 -10.038   1.349 1.00 . A A .  53 LEU HB3  1 1 
       18 68499 1 1  53 LEU HD11 H  -9.234 -10.378  -1.257 1.00 . A A .  53 LEU HD11 1 1 
       18 68500 1 1  53 LEU HD12 H  -7.792 -11.305  -1.669 1.00 . A A .  53 LEU HD12 1 1 
       18 68501 1 1  53 LEU HD13 H  -9.253 -12.138  -1.141 1.00 . A A .  53 LEU HD13 1 1 
       18 68502 1 1  53 LEU HD21 H  -7.723  -9.233   1.235 1.00 . A A .  53 LEU HD21 1 1 
       18 68503 1 1  53 LEU HD22 H  -6.331 -10.307   1.090 1.00 . A A .  53 LEU HD22 1 1 
       18 68504 1 1  53 LEU HD23 H  -7.011  -9.547  -0.348 1.00 . A A .  53 LEU HD23 1 1 
       18 68505 1 1  53 LEU HG   H  -7.626 -12.063   0.657 1.00 . A A .  53 LEU HG   1 1 
       18 68506 1 1  53 LEU N    N  -8.536 -12.771   2.918 1.00 . A A .  53 LEU N    1 1 
       18 68507 1 1  53 LEU O    O -11.249 -12.139   3.573 1.00 . A A .  53 LEU O    1 1 
       18 68508 1 1  54 SER C    C -11.860  -8.530   5.494 1.00 . A A .  54 SER C    1 1 
       18 68509 1 1  54 SER CA   C -11.592 -10.021   5.324 1.00 . A A .  54 SER CA   1 1 
       18 68510 1 1  54 SER CB   C -11.389 -10.674   6.692 1.00 . A A .  54 SER CB   1 1 
       18 68511 1 1  54 SER H    H  -9.682  -9.614   4.507 1.00 . A A .  54 SER H    1 1 
       18 68512 1 1  54 SER HA   H -12.445 -10.474   4.843 1.00 . A A .  54 SER HA   1 1 
       18 68513 1 1  54 SER HB2  H -10.343 -10.906   6.826 1.00 . A A .  54 SER HB2  1 1 
       18 68514 1 1  54 SER HB3  H -11.709  -9.992   7.466 1.00 . A A .  54 SER HB3  1 1 
       18 68515 1 1  54 SER HG   H -12.093 -12.197   7.705 1.00 . A A .  54 SER HG   1 1 
       18 68516 1 1  54 SER N    N -10.428 -10.249   4.477 1.00 . A A .  54 SER N    1 1 
       18 68517 1 1  54 SER O    O -11.021  -7.695   5.158 1.00 . A A .  54 SER O    1 1 
       18 68518 1 1  54 SER OG   O -12.138 -11.872   6.802 1.00 . A A .  54 SER OG   1 1 
       18 68519 1 1  55 VAL C    C -14.394  -6.689   7.397 1.00 . A A .  55 VAL C    1 1 
       18 68520 1 1  55 VAL CA   C -13.417  -6.812   6.237 1.00 . A A .  55 VAL CA   1 1 
       18 68521 1 1  55 VAL CB   C -14.040  -6.194   4.965 1.00 . A A .  55 VAL CB   1 1 
       18 68522 1 1  55 VAL CG1  C -15.113  -7.107   4.394 1.00 . A A .  55 VAL CG1  1 1 
       18 68523 1 1  55 VAL CG2  C -14.604  -4.803   5.234 1.00 . A A .  55 VAL CG2  1 1 
       18 68524 1 1  55 VAL H    H -13.663  -8.913   6.269 1.00 . A A .  55 VAL H    1 1 
       18 68525 1 1  55 VAL HA   H -12.522  -6.257   6.477 1.00 . A A .  55 VAL HA   1 1 
       18 68526 1 1  55 VAL HB   H -13.258  -6.096   4.232 1.00 . A A .  55 VAL HB   1 1 
       18 68527 1 1  55 VAL HG11 H -15.160  -8.016   4.978 1.00 . A A .  55 VAL HG11 1 1 
       18 68528 1 1  55 VAL HG12 H -16.068  -6.606   4.431 1.00 . A A .  55 VAL HG12 1 1 
       18 68529 1 1  55 VAL HG13 H -14.871  -7.351   3.370 1.00 . A A .  55 VAL HG13 1 1 
       18 68530 1 1  55 VAL HG21 H -13.834  -4.179   5.660 1.00 . A A .  55 VAL HG21 1 1 
       18 68531 1 1  55 VAL HG22 H -14.949  -4.368   4.308 1.00 . A A .  55 VAL HG22 1 1 
       18 68532 1 1  55 VAL HG23 H -15.431  -4.878   5.926 1.00 . A A .  55 VAL HG23 1 1 
       18 68533 1 1  55 VAL N    N -13.036  -8.202   6.020 1.00 . A A .  55 VAL N    1 1 
       18 68534 1 1  55 VAL O    O -15.041  -7.658   7.794 1.00 . A A .  55 VAL O    1 1 
       18 68535 1 1  56 ASP C    C -15.574  -3.697   9.234 1.00 . A A .  56 ASP C    1 1 
       18 68536 1 1  56 ASP CA   C -15.384  -5.205   9.048 1.00 . A A .  56 ASP CA   1 1 
       18 68537 1 1  56 ASP CB   C -14.824  -5.818  10.334 1.00 . A A .  56 ASP CB   1 1 
       18 68538 1 1  56 ASP CG   C -15.858  -5.888  11.440 1.00 . A A .  56 ASP CG   1 1 
       18 68539 1 1  56 ASP H    H -13.942  -4.757   7.560 1.00 . A A .  56 ASP H    1 1 
       18 68540 1 1  56 ASP HA   H -16.334  -5.664   8.828 1.00 . A A .  56 ASP HA   1 1 
       18 68541 1 1  56 ASP HB2  H -14.478  -6.820  10.127 1.00 . A A .  56 ASP HB2  1 1 
       18 68542 1 1  56 ASP HB3  H -13.993  -5.219  10.678 1.00 . A A .  56 ASP HB3  1 1 
       18 68543 1 1  56 ASP N    N -14.489  -5.481   7.930 1.00 . A A .  56 ASP N    1 1 
       18 68544 1 1  56 ASP O    O -14.596  -2.960   9.361 1.00 . A A .  56 ASP O    1 1 
       18 68545 1 1  56 ASP OD1  O -16.858  -6.618  11.274 1.00 . A A .  56 ASP OD1  1 1 
       18 68546 1 1  56 ASP OD2  O -15.668  -5.212  12.474 1.00 . A A .  56 ASP OD2  1 1 
       18 68547 1 1  57 PRO C    C -18.268  -4.469   7.662 1.00 . A A .  57 PRO C    1 1 
       18 68548 1 1  57 PRO CA   C -18.038  -4.031   9.108 1.00 . A A .  57 PRO CA   1 1 
       18 68549 1 1  57 PRO CB   C -19.158  -3.099   9.568 1.00 . A A .  57 PRO CB   1 1 
       18 68550 1 1  57 PRO CD   C -17.167  -1.777   9.426 1.00 . A A .  57 PRO CD   1 1 
       18 68551 1 1  57 PRO CG   C -18.662  -1.733   9.248 1.00 . A A .  57 PRO CG   1 1 
       18 68552 1 1  57 PRO HA   H -18.000  -4.900   9.748 1.00 . A A .  57 PRO HA   1 1 
       18 68553 1 1  57 PRO HB2  H -20.066  -3.329   9.030 1.00 . A A .  57 PRO HB2  1 1 
       18 68554 1 1  57 PRO HB3  H -19.319  -3.221  10.629 1.00 . A A .  57 PRO HB3  1 1 
       18 68555 1 1  57 PRO HD2  H -16.681  -1.176   8.671 1.00 . A A .  57 PRO HD2  1 1 
       18 68556 1 1  57 PRO HD3  H -16.894  -1.434  10.413 1.00 . A A .  57 PRO HD3  1 1 
       18 68557 1 1  57 PRO HG2  H -18.911  -1.482   8.228 1.00 . A A .  57 PRO HG2  1 1 
       18 68558 1 1  57 PRO HG3  H -19.098  -1.017   9.928 1.00 . A A .  57 PRO HG3  1 1 
       18 68559 1 1  57 PRO N    N -16.833  -3.204   9.255 1.00 . A A .  57 PRO N    1 1 
       18 68560 1 1  57 PRO O    O -18.000  -3.715   6.728 1.00 . A A .  57 PRO O    1 1 
       18 68561 1 1  58 PRO C    C -20.328  -5.714   5.510 1.00 . A A .  58 PRO C    1 1 
       18 68562 1 1  58 PRO CA   C -19.027  -6.236   6.120 1.00 . A A .  58 PRO CA   1 1 
       18 68563 1 1  58 PRO CB   C -19.122  -7.740   6.368 1.00 . A A .  58 PRO CB   1 1 
       18 68564 1 1  58 PRO CD   C -19.111  -6.672   8.516 1.00 . A A .  58 PRO CD   1 1 
       18 68565 1 1  58 PRO CG   C -19.650  -7.857   7.756 1.00 . A A .  58 PRO CG   1 1 
       18 68566 1 1  58 PRO HA   H -18.208  -6.033   5.446 1.00 . A A .  58 PRO HA   1 1 
       18 68567 1 1  58 PRO HB2  H -19.794  -8.185   5.648 1.00 . A A .  58 PRO HB2  1 1 
       18 68568 1 1  58 PRO HB3  H -18.142  -8.187   6.280 1.00 . A A .  58 PRO HB3  1 1 
       18 68569 1 1  58 PRO HD2  H -19.868  -6.271   9.173 1.00 . A A .  58 PRO HD2  1 1 
       18 68570 1 1  58 PRO HD3  H -18.233  -6.954   9.080 1.00 . A A .  58 PRO HD3  1 1 
       18 68571 1 1  58 PRO HG2  H -20.730  -7.831   7.740 1.00 . A A .  58 PRO HG2  1 1 
       18 68572 1 1  58 PRO HG3  H -19.303  -8.776   8.204 1.00 . A A .  58 PRO HG3  1 1 
       18 68573 1 1  58 PRO N    N -18.767  -5.702   7.458 1.00 . A A .  58 PRO N    1 1 
       18 68574 1 1  58 PRO O    O -20.728  -6.142   4.427 1.00 . A A .  58 PRO O    1 1 
       18 68575 1 1  59 CYS C    C -22.784  -3.184   6.697 1.00 . A A .  59 CYS C    1 1 
       18 68576 1 1  59 CYS CA   C -22.241  -4.221   5.719 1.00 . A A .  59 CYS CA   1 1 
       18 68577 1 1  59 CYS CB   C -23.276  -5.326   5.502 1.00 . A A .  59 CYS CB   1 1 
       18 68578 1 1  59 CYS H    H -20.627  -4.483   7.063 1.00 . A A .  59 CYS H    1 1 
       18 68579 1 1  59 CYS HA   H -22.041  -3.738   4.774 1.00 . A A .  59 CYS HA   1 1 
       18 68580 1 1  59 CYS HB2  H -24.232  -4.875   5.281 1.00 . A A .  59 CYS HB2  1 1 
       18 68581 1 1  59 CYS HB3  H -22.970  -5.936   4.665 1.00 . A A .  59 CYS HB3  1 1 
       18 68582 1 1  59 CYS HG   H -23.010  -6.049   7.663 1.00 . A A .  59 CYS HG   1 1 
       18 68583 1 1  59 CYS N    N -20.988  -4.790   6.205 1.00 . A A .  59 CYS N    1 1 
       18 68584 1 1  59 CYS O    O -22.441  -3.191   7.879 1.00 . A A .  59 CYS O    1 1 
       18 68585 1 1  59 CYS SG   S -23.501  -6.417   6.926 1.00 . A A .  59 CYS SG   1 1 
       18 68586 1 1  60 GLY C    C -25.082  -0.294   6.267 1.00 . A A .  60 GLY C    1 1 
       18 68587 1 1  60 GLY CA   C -24.212  -1.265   7.041 1.00 . A A .  60 GLY CA   1 1 
       18 68588 1 1  60 GLY H    H -23.874  -2.337   5.246 1.00 . A A .  60 GLY H    1 1 
       18 68589 1 1  60 GLY HA2  H -24.811  -1.737   7.805 1.00 . A A .  60 GLY HA2  1 1 
       18 68590 1 1  60 GLY HA3  H -23.413  -0.715   7.515 1.00 . A A .  60 GLY HA3  1 1 
       18 68591 1 1  60 GLY N    N -23.636  -2.294   6.196 1.00 . A A .  60 GLY N    1 1 
       18 68592 1 1  60 GLY O    O -25.026  -0.242   5.037 1.00 . A A .  60 GLY O    1 1 
       18 68593 1 1  61 VAL C    C -26.189   2.857   6.445 1.00 . A A .  61 VAL C    1 1 
       18 68594 1 1  61 VAL CA   C -26.776   1.452   6.366 1.00 . A A .  61 VAL CA   1 1 
       18 68595 1 1  61 VAL CB   C -28.166   1.451   7.028 1.00 . A A .  61 VAL CB   1 1 
       18 68596 1 1  61 VAL CG1  C -29.149   2.271   6.207 1.00 . A A .  61 VAL CG1  1 1 
       18 68597 1 1  61 VAL CG2  C -28.671   0.028   7.210 1.00 . A A .  61 VAL CG2  1 1 
       18 68598 1 1  61 VAL H    H -25.888   0.389   7.965 1.00 . A A .  61 VAL H    1 1 
       18 68599 1 1  61 VAL HA   H -26.894   1.181   5.327 1.00 . A A .  61 VAL HA   1 1 
       18 68600 1 1  61 VAL HB   H -28.079   1.907   8.003 1.00 . A A .  61 VAL HB   1 1 
       18 68601 1 1  61 VAL HG11 H -28.753   3.265   6.059 1.00 . A A .  61 VAL HG11 1 1 
       18 68602 1 1  61 VAL HG12 H -29.301   1.798   5.249 1.00 . A A .  61 VAL HG12 1 1 
       18 68603 1 1  61 VAL HG13 H -30.092   2.334   6.731 1.00 . A A .  61 VAL HG13 1 1 
       18 68604 1 1  61 VAL HG21 H -28.422  -0.556   6.336 1.00 . A A .  61 VAL HG21 1 1 
       18 68605 1 1  61 VAL HG22 H -28.206  -0.410   8.080 1.00 . A A .  61 VAL HG22 1 1 
       18 68606 1 1  61 VAL HG23 H -29.743   0.039   7.341 1.00 . A A .  61 VAL HG23 1 1 
       18 68607 1 1  61 VAL N    N -25.890   0.477   6.988 1.00 . A A .  61 VAL N    1 1 
       18 68608 1 1  61 VAL O    O -25.987   3.395   7.535 1.00 . A A .  61 VAL O    1 1 
       18 68609 1 1  62 LEU C    C -26.457   5.842   5.164 1.00 . A A .  62 LEU C    1 1 
       18 68610 1 1  62 LEU CA   C -25.355   4.791   5.226 1.00 . A A .  62 LEU CA   1 1 
       18 68611 1 1  62 LEU CB   C -24.436   4.926   4.009 1.00 . A A .  62 LEU CB   1 1 
       18 68612 1 1  62 LEU CD1  C -22.324   4.999   5.356 1.00 . A A .  62 LEU CD1  1 1 
       18 68613 1 1  62 LEU CD2  C -22.318   5.783   2.982 1.00 . A A .  62 LEU CD2  1 1 
       18 68614 1 1  62 LEU CG   C -23.131   5.682   4.263 1.00 . A A .  62 LEU CG   1 1 
       18 68615 1 1  62 LEU H    H -26.102   2.967   4.451 1.00 . A A .  62 LEU H    1 1 
       18 68616 1 1  62 LEU HA   H -24.774   4.947   6.122 1.00 . A A .  62 LEU HA   1 1 
       18 68617 1 1  62 LEU HB2  H -24.193   3.934   3.657 1.00 . A A .  62 LEU HB2  1 1 
       18 68618 1 1  62 LEU HB3  H -24.979   5.442   3.231 1.00 . A A .  62 LEU HB3  1 1 
       18 68619 1 1  62 LEU HD11 H -22.412   3.928   5.252 1.00 . A A .  62 LEU HD11 1 1 
       18 68620 1 1  62 LEU HD12 H -21.287   5.285   5.270 1.00 . A A .  62 LEU HD12 1 1 
       18 68621 1 1  62 LEU HD13 H -22.702   5.299   6.323 1.00 . A A .  62 LEU HD13 1 1 
       18 68622 1 1  62 LEU HD21 H -22.976   5.689   2.130 1.00 . A A .  62 LEU HD21 1 1 
       18 68623 1 1  62 LEU HD22 H -21.818   6.739   2.947 1.00 . A A .  62 LEU HD22 1 1 
       18 68624 1 1  62 LEU HD23 H -21.583   4.992   2.958 1.00 . A A .  62 LEU HD23 1 1 
       18 68625 1 1  62 LEU HG   H -23.362   6.683   4.594 1.00 . A A .  62 LEU HG   1 1 
       18 68626 1 1  62 LEU N    N -25.918   3.448   5.287 1.00 . A A .  62 LEU N    1 1 
       18 68627 1 1  62 LEU O    O -27.599   5.539   4.819 1.00 . A A .  62 LEU O    1 1 
       18 68628 1 1  63 ASP C    C -26.756   9.148   4.344 1.00 . A A .  63 ASP C    1 1 
       18 68629 1 1  63 ASP CA   C -27.065   8.176   5.481 1.00 . A A .  63 ASP CA   1 1 
       18 68630 1 1  63 ASP CB   C -27.051   8.914   6.821 1.00 . A A .  63 ASP CB   1 1 
       18 68631 1 1  63 ASP CG   C -28.384   8.828   7.541 1.00 . A A .  63 ASP CG   1 1 
       18 68632 1 1  63 ASP H    H -25.180   7.257   5.765 1.00 . A A .  63 ASP H    1 1 
       18 68633 1 1  63 ASP HA   H -28.046   7.756   5.321 1.00 . A A .  63 ASP HA   1 1 
       18 68634 1 1  63 ASP HB2  H -26.293   8.481   7.456 1.00 . A A .  63 ASP HB2  1 1 
       18 68635 1 1  63 ASP HB3  H -26.821   9.956   6.651 1.00 . A A .  63 ASP HB3  1 1 
       18 68636 1 1  63 ASP N    N -26.106   7.079   5.499 1.00 . A A .  63 ASP N    1 1 
       18 68637 1 1  63 ASP O    O -25.790   8.962   3.604 1.00 . A A .  63 ASP O    1 1 
       18 68638 1 1  63 ASP OD1  O -28.916   7.705   7.670 1.00 . A A .  63 ASP OD1  1 1 
       18 68639 1 1  63 ASP OD2  O -28.893   9.882   7.974 1.00 . A A .  63 ASP OD2  1 1 
       18 68640 1 1  64 PRO C    C -26.111  12.005   3.298 1.00 . A A .  64 PRO C    1 1 
       18 68641 1 1  64 PRO CA   C -27.396  11.199   3.129 1.00 . A A .  64 PRO CA   1 1 
       18 68642 1 1  64 PRO CB   C -28.620  12.117   3.275 1.00 . A A .  64 PRO CB   1 1 
       18 68643 1 1  64 PRO CD   C -28.757  10.492   5.017 1.00 . A A .  64 PRO CD   1 1 
       18 68644 1 1  64 PRO CG   C -29.588  11.356   4.116 1.00 . A A .  64 PRO CG   1 1 
       18 68645 1 1  64 PRO HA   H -27.403  10.741   2.150 1.00 . A A .  64 PRO HA   1 1 
       18 68646 1 1  64 PRO HB2  H -28.324  13.039   3.751 1.00 . A A .  64 PRO HB2  1 1 
       18 68647 1 1  64 PRO HB3  H -29.030  12.329   2.298 1.00 . A A .  64 PRO HB3  1 1 
       18 68648 1 1  64 PRO HD2  H -28.478  11.033   5.910 1.00 . A A .  64 PRO HD2  1 1 
       18 68649 1 1  64 PRO HD3  H -29.287   9.586   5.270 1.00 . A A .  64 PRO HD3  1 1 
       18 68650 1 1  64 PRO HG2  H -30.186  12.041   4.700 1.00 . A A .  64 PRO HG2  1 1 
       18 68651 1 1  64 PRO HG3  H -30.221  10.745   3.490 1.00 . A A .  64 PRO HG3  1 1 
       18 68652 1 1  64 PRO N    N -27.579  10.199   4.187 1.00 . A A .  64 PRO N    1 1 
       18 68653 1 1  64 PRO O    O -26.025  12.878   4.160 1.00 . A A .  64 PRO O    1 1 
       18 68654 1 1  65 LYS C    C -23.032  12.010   3.742 1.00 . A A .  65 LYS C    1 1 
       18 68655 1 1  65 LYS CA   C -23.839  12.413   2.511 1.00 . A A .  65 LYS CA   1 1 
       18 68656 1 1  65 LYS CB   C -24.063  13.927   2.510 1.00 . A A .  65 LYS CB   1 1 
       18 68657 1 1  65 LYS CD   C -23.532  16.153   1.475 1.00 . A A .  65 LYS CD   1 1 
       18 68658 1 1  65 LYS CE   C -22.867  16.871   0.311 1.00 . A A .  65 LYS CE   1 1 
       18 68659 1 1  65 LYS CG   C -23.345  14.647   1.381 1.00 . A A .  65 LYS CG   1 1 
       18 68660 1 1  65 LYS H    H -25.249  11.006   1.792 1.00 . A A .  65 LYS H    1 1 
       18 68661 1 1  65 LYS HA   H -23.282  12.142   1.627 1.00 . A A .  65 LYS HA   1 1 
       18 68662 1 1  65 LYS HB2  H -25.121  14.122   2.417 1.00 . A A .  65 LYS HB2  1 1 
       18 68663 1 1  65 LYS HB3  H -23.712  14.331   3.448 1.00 . A A .  65 LYS HB3  1 1 
       18 68664 1 1  65 LYS HD2  H -24.587  16.376   1.465 1.00 . A A .  65 LYS HD2  1 1 
       18 68665 1 1  65 LYS HD3  H -23.096  16.503   2.399 1.00 . A A .  65 LYS HD3  1 1 
       18 68666 1 1  65 LYS HE2  H -21.900  16.424   0.134 1.00 . A A .  65 LYS HE2  1 1 
       18 68667 1 1  65 LYS HE3  H -23.484  16.753  -0.568 1.00 . A A .  65 LYS HE3  1 1 
       18 68668 1 1  65 LYS HG2  H -22.290  14.421   1.436 1.00 . A A .  65 LYS HG2  1 1 
       18 68669 1 1  65 LYS HG3  H -23.740  14.301   0.437 1.00 . A A .  65 LYS HG3  1 1 
       18 68670 1 1  65 LYS HZ1  H -23.357  18.635   1.316 1.00 . A A .  65 LYS HZ1  1 1 
       18 68671 1 1  65 LYS HZ2  H -21.718  18.507   0.919 1.00 . A A .  65 LYS HZ2  1 1 
       18 68672 1 1  65 LYS HZ3  H -22.854  18.874  -0.280 1.00 . A A .  65 LYS HZ3  1 1 
       18 68673 1 1  65 LYS N    N -25.118  11.710   2.463 1.00 . A A .  65 LYS N    1 1 
       18 68674 1 1  65 LYS NZ   N -22.687  18.322   0.585 1.00 . A A .  65 LYS NZ   1 1 
       18 68675 1 1  65 LYS O    O -22.152  12.750   4.184 1.00 . A A .  65 LYS O    1 1 
       18 68676 1 1  66 GLU C    C -21.362   9.586   5.058 1.00 . A A .  66 GLU C    1 1 
       18 68677 1 1  66 GLU CA   C -22.621  10.344   5.462 1.00 . A A .  66 GLU CA   1 1 
       18 68678 1 1  66 GLU CB   C -23.535   9.442   6.294 1.00 . A A .  66 GLU CB   1 1 
       18 68679 1 1  66 GLU CD   C -23.023   9.493   8.767 1.00 . A A .  66 GLU CD   1 1 
       18 68680 1 1  66 GLU CG   C -23.894  10.030   7.648 1.00 . A A .  66 GLU CG   1 1 
       18 68681 1 1  66 GLU H    H -24.036  10.288   3.890 1.00 . A A .  66 GLU H    1 1 
       18 68682 1 1  66 GLU HA   H -22.336  11.199   6.058 1.00 . A A .  66 GLU HA   1 1 
       18 68683 1 1  66 GLU HB2  H -24.449   9.272   5.746 1.00 . A A .  66 GLU HB2  1 1 
       18 68684 1 1  66 GLU HB3  H -23.039   8.496   6.455 1.00 . A A .  66 GLU HB3  1 1 
       18 68685 1 1  66 GLU HG2  H -23.774  11.103   7.604 1.00 . A A .  66 GLU HG2  1 1 
       18 68686 1 1  66 GLU HG3  H -24.924   9.793   7.868 1.00 . A A .  66 GLU HG3  1 1 
       18 68687 1 1  66 GLU N    N -23.328  10.837   4.287 1.00 . A A .  66 GLU N    1 1 
       18 68688 1 1  66 GLU O    O -21.304   8.987   3.984 1.00 . A A .  66 GLU O    1 1 
       18 68689 1 1  66 GLU OE1  O -22.339   8.472   8.548 1.00 . A A .  66 GLU OE1  1 1 
       18 68690 1 1  66 GLU OE2  O -23.024  10.094   9.861 1.00 . A A .  66 GLU OE2  1 1 
       18 68691 1 1  67 LYS C    C -18.832   7.833   6.668 1.00 . A A .  67 LYS C    1 1 
       18 68692 1 1  67 LYS CA   C -19.092   8.938   5.648 1.00 . A A .  67 LYS CA   1 1 
       18 68693 1 1  67 LYS CB   C -17.934   9.939   5.659 1.00 . A A .  67 LYS CB   1 1 
       18 68694 1 1  67 LYS CD   C -18.371  12.309   4.951 1.00 . A A .  67 LYS CD   1 1 
       18 68695 1 1  67 LYS CE   C -18.878  13.149   3.789 1.00 . A A .  67 LYS CE   1 1 
       18 68696 1 1  67 LYS CG   C -17.964  10.917   4.497 1.00 . A A .  67 LYS CG   1 1 
       18 68697 1 1  67 LYS H    H -20.456  10.116   6.760 1.00 . A A .  67 LYS H    1 1 
       18 68698 1 1  67 LYS HA   H -19.162   8.496   4.667 1.00 . A A .  67 LYS HA   1 1 
       18 68699 1 1  67 LYS HB2  H -17.972  10.505   6.579 1.00 . A A .  67 LYS HB2  1 1 
       18 68700 1 1  67 LYS HB3  H -17.003   9.395   5.621 1.00 . A A .  67 LYS HB3  1 1 
       18 68701 1 1  67 LYS HD2  H -19.154  12.223   5.688 1.00 . A A .  67 LYS HD2  1 1 
       18 68702 1 1  67 LYS HD3  H -17.513  12.799   5.389 1.00 . A A .  67 LYS HD3  1 1 
       18 68703 1 1  67 LYS HE2  H -18.167  13.084   2.977 1.00 . A A .  67 LYS HE2  1 1 
       18 68704 1 1  67 LYS HE3  H -19.829  12.754   3.465 1.00 . A A .  67 LYS HE3  1 1 
       18 68705 1 1  67 LYS HG2  H -16.980  10.966   4.055 1.00 . A A .  67 LYS HG2  1 1 
       18 68706 1 1  67 LYS HG3  H -18.673  10.565   3.762 1.00 . A A .  67 LYS HG3  1 1 
       18 68707 1 1  67 LYS HZ1  H -18.183  14.933   4.623 1.00 . A A .  67 LYS HZ1  1 1 
       18 68708 1 1  67 LYS HZ2  H -19.244  15.152   3.323 1.00 . A A .  67 LYS HZ2  1 1 
       18 68709 1 1  67 LYS HZ3  H -19.841  14.680   4.834 1.00 . A A .  67 LYS HZ3  1 1 
       18 68710 1 1  67 LYS N    N -20.352   9.620   5.921 1.00 . A A .  67 LYS N    1 1 
       18 68711 1 1  67 LYS NZ   N -19.048  14.578   4.169 1.00 . A A .  67 LYS NZ   1 1 
       18 68712 1 1  67 LYS O    O -18.958   8.044   7.874 1.00 . A A .  67 LYS O    1 1 
       18 68713 1 1  68 VAL C    C -16.780   4.975   6.776 1.00 . A A .  68 VAL C    1 1 
       18 68714 1 1  68 VAL CA   C -18.183   5.515   7.032 1.00 . A A .  68 VAL CA   1 1 
       18 68715 1 1  68 VAL CB   C -19.203   4.381   6.819 1.00 . A A .  68 VAL CB   1 1 
       18 68716 1 1  68 VAL CG1  C -19.175   3.902   5.375 1.00 . A A .  68 VAL CG1  1 1 
       18 68717 1 1  68 VAL CG2  C -18.931   3.229   7.775 1.00 . A A .  68 VAL CG2  1 1 
       18 68718 1 1  68 VAL H    H -18.382   6.553   5.201 1.00 . A A .  68 VAL H    1 1 
       18 68719 1 1  68 VAL HA   H -18.249   5.844   8.058 1.00 . A A .  68 VAL HA   1 1 
       18 68720 1 1  68 VAL HB   H -20.190   4.768   7.026 1.00 . A A .  68 VAL HB   1 1 
       18 68721 1 1  68 VAL HG11 H -18.801   4.692   4.741 1.00 . A A .  68 VAL HG11 1 1 
       18 68722 1 1  68 VAL HG12 H -18.528   3.040   5.295 1.00 . A A .  68 VAL HG12 1 1 
       18 68723 1 1  68 VAL HG13 H -20.174   3.634   5.066 1.00 . A A .  68 VAL HG13 1 1 
       18 68724 1 1  68 VAL HG21 H -18.576   3.620   8.717 1.00 . A A .  68 VAL HG21 1 1 
       18 68725 1 1  68 VAL HG22 H -19.842   2.673   7.937 1.00 . A A .  68 VAL HG22 1 1 
       18 68726 1 1  68 VAL HG23 H -18.182   2.578   7.351 1.00 . A A .  68 VAL HG23 1 1 
       18 68727 1 1  68 VAL N    N -18.466   6.657   6.171 1.00 . A A .  68 VAL N    1 1 
       18 68728 1 1  68 VAL O    O -16.307   4.963   5.638 1.00 . A A .  68 VAL O    1 1 
       18 68729 1 1  69 LEU C    C -14.752   2.495   8.020 1.00 . A A .  69 LEU C    1 1 
       18 68730 1 1  69 LEU CA   C -14.768   3.991   7.727 1.00 . A A .  69 LEU CA   1 1 
       18 68731 1 1  69 LEU CB   C -13.823   4.721   8.683 1.00 . A A .  69 LEU CB   1 1 
       18 68732 1 1  69 LEU CD1  C -11.813   4.774   7.187 1.00 . A A .  69 LEU CD1  1 1 
       18 68733 1 1  69 LEU CD2  C -11.531   4.978   9.664 1.00 . A A .  69 LEU CD2  1 1 
       18 68734 1 1  69 LEU CG   C -12.347   4.346   8.546 1.00 . A A .  69 LEU CG   1 1 
       18 68735 1 1  69 LEU H    H -16.546   4.568   8.719 1.00 . A A .  69 LEU H    1 1 
       18 68736 1 1  69 LEU HA   H -14.432   4.150   6.713 1.00 . A A .  69 LEU HA   1 1 
       18 68737 1 1  69 LEU HB2  H -13.921   5.784   8.511 1.00 . A A .  69 LEU HB2  1 1 
       18 68738 1 1  69 LEU HB3  H -14.132   4.507   9.695 1.00 . A A .  69 LEU HB3  1 1 
       18 68739 1 1  69 LEU HD11 H -12.635   5.074   6.555 1.00 . A A .  69 LEU HD11 1 1 
       18 68740 1 1  69 LEU HD12 H -11.133   5.603   7.313 1.00 . A A .  69 LEU HD12 1 1 
       18 68741 1 1  69 LEU HD13 H -11.290   3.947   6.730 1.00 . A A .  69 LEU HD13 1 1 
       18 68742 1 1  69 LEU HD21 H -12.106   4.967  10.578 1.00 . A A .  69 LEU HD21 1 1 
       18 68743 1 1  69 LEU HD22 H -10.620   4.416   9.806 1.00 . A A .  69 LEU HD22 1 1 
       18 68744 1 1  69 LEU HD23 H -11.290   5.997   9.402 1.00 . A A .  69 LEU HD23 1 1 
       18 68745 1 1  69 LEU HG   H -12.246   3.273   8.622 1.00 . A A .  69 LEU HG   1 1 
       18 68746 1 1  69 LEU N    N -16.118   4.531   7.839 1.00 . A A .  69 LEU N    1 1 
       18 68747 1 1  69 LEU O    O -15.221   2.051   9.068 1.00 . A A .  69 LEU O    1 1 
       18 68748 1 1  70 MET C    C -12.677  -0.193   7.144 1.00 . A A .  70 MET C    1 1 
       18 68749 1 1  70 MET CA   C -14.119   0.275   7.242 1.00 . A A .  70 MET CA   1 1 
       18 68750 1 1  70 MET CB   C -14.975  -0.425   6.189 1.00 . A A .  70 MET CB   1 1 
       18 68751 1 1  70 MET CE   C -14.442  -0.957   2.102 1.00 . A A .  70 MET CE   1 1 
       18 68752 1 1  70 MET CG   C -14.434  -0.284   4.777 1.00 . A A .  70 MET CG   1 1 
       18 68753 1 1  70 MET H    H -13.844   2.137   6.275 1.00 . A A .  70 MET H    1 1 
       18 68754 1 1  70 MET HA   H -14.493   0.020   8.222 1.00 . A A .  70 MET HA   1 1 
       18 68755 1 1  70 MET HB2  H -15.030  -1.477   6.427 1.00 . A A .  70 MET HB2  1 1 
       18 68756 1 1  70 MET HB3  H -15.971  -0.006   6.212 1.00 . A A .  70 MET HB3  1 1 
       18 68757 1 1  70 MET HE1  H -13.409  -1.082   2.390 1.00 . A A .  70 MET HE1  1 1 
       18 68758 1 1  70 MET HE2  H -14.714  -1.726   1.393 1.00 . A A .  70 MET HE2  1 1 
       18 68759 1 1  70 MET HE3  H -14.577   0.014   1.650 1.00 . A A .  70 MET HE3  1 1 
       18 68760 1 1  70 MET HG2  H -14.362   0.766   4.536 1.00 . A A .  70 MET HG2  1 1 
       18 68761 1 1  70 MET HG3  H -13.451  -0.730   4.737 1.00 . A A .  70 MET HG3  1 1 
       18 68762 1 1  70 MET N    N -14.204   1.723   7.088 1.00 . A A .  70 MET N    1 1 
       18 68763 1 1  70 MET O    O -11.787   0.564   6.757 1.00 . A A .  70 MET O    1 1 
       18 68764 1 1  70 MET SD   S -15.483  -1.087   3.550 1.00 . A A .  70 MET SD   1 1 
       18 68765 1 1  71 ALA C    C -11.085  -3.327   6.684 1.00 . A A .  71 ALA C    1 1 
       18 68766 1 1  71 ALA CA   C -11.118  -2.028   7.481 1.00 . A A .  71 ALA CA   1 1 
       18 68767 1 1  71 ALA CB   C -10.626  -2.273   8.899 1.00 . A A .  71 ALA CB   1 1 
       18 68768 1 1  71 ALA H    H -13.210  -1.988   7.817 1.00 . A A .  71 ALA H    1 1 
       18 68769 1 1  71 ALA HA   H -10.453  -1.315   7.015 1.00 . A A .  71 ALA HA   1 1 
       18 68770 1 1  71 ALA HB1  H -10.664  -1.350   9.458 1.00 . A A .  71 ALA HB1  1 1 
       18 68771 1 1  71 ALA HB2  H -11.259  -3.008   9.376 1.00 . A A .  71 ALA HB2  1 1 
       18 68772 1 1  71 ALA HB3  H  -9.610  -2.637   8.871 1.00 . A A .  71 ALA HB3  1 1 
       18 68773 1 1  71 ALA N    N -12.454  -1.446   7.510 1.00 . A A .  71 ALA N    1 1 
       18 68774 1 1  71 ALA O    O -11.974  -4.167   6.810 1.00 . A A .  71 ALA O    1 1 
       18 68775 1 1  72 VAL C    C  -8.646  -5.467   5.488 1.00 . A A .  72 VAL C    1 1 
       18 68776 1 1  72 VAL CA   C  -9.887  -4.690   5.062 1.00 . A A .  72 VAL CA   1 1 
       18 68777 1 1  72 VAL CB   C  -9.783  -4.352   3.563 1.00 . A A .  72 VAL CB   1 1 
       18 68778 1 1  72 VAL CG1  C  -8.586  -3.453   3.297 1.00 . A A .  72 VAL CG1  1 1 
       18 68779 1 1  72 VAL CG2  C  -9.701  -5.623   2.731 1.00 . A A .  72 VAL CG2  1 1 
       18 68780 1 1  72 VAL H    H  -9.365  -2.786   5.820 1.00 . A A .  72 VAL H    1 1 
       18 68781 1 1  72 VAL HA   H -10.759  -5.311   5.211 1.00 . A A .  72 VAL HA   1 1 
       18 68782 1 1  72 VAL HB   H -10.675  -3.816   3.274 1.00 . A A .  72 VAL HB   1 1 
       18 68783 1 1  72 VAL HG11 H  -8.148  -3.150   4.236 1.00 . A A .  72 VAL HG11 1 1 
       18 68784 1 1  72 VAL HG12 H  -7.854  -3.991   2.714 1.00 . A A .  72 VAL HG12 1 1 
       18 68785 1 1  72 VAL HG13 H  -8.908  -2.577   2.752 1.00 . A A .  72 VAL HG13 1 1 
       18 68786 1 1  72 VAL HG21 H -10.050  -6.460   3.318 1.00 . A A .  72 VAL HG21 1 1 
       18 68787 1 1  72 VAL HG22 H -10.317  -5.519   1.851 1.00 . A A .  72 VAL HG22 1 1 
       18 68788 1 1  72 VAL HG23 H  -8.676  -5.794   2.435 1.00 . A A .  72 VAL HG23 1 1 
       18 68789 1 1  72 VAL N    N -10.046  -3.489   5.871 1.00 . A A .  72 VAL N    1 1 
       18 68790 1 1  72 VAL O    O  -7.532  -5.164   5.060 1.00 . A A .  72 VAL O    1 1 
       18 68791 1 1  73 SER C    C  -7.095  -8.080   5.709 1.00 . A A .  73 SER C    1 1 
       18 68792 1 1  73 SER CA   C  -7.740  -7.280   6.836 1.00 . A A .  73 SER CA   1 1 
       18 68793 1 1  73 SER CB   C  -8.230  -8.227   7.934 1.00 . A A .  73 SER CB   1 1 
       18 68794 1 1  73 SER H    H  -9.755  -6.655   6.652 1.00 . A A .  73 SER H    1 1 
       18 68795 1 1  73 SER HA   H  -7.001  -6.614   7.255 1.00 . A A .  73 SER HA   1 1 
       18 68796 1 1  73 SER HB2  H  -9.284  -8.061   8.105 1.00 . A A .  73 SER HB2  1 1 
       18 68797 1 1  73 SER HB3  H  -8.072  -9.249   7.622 1.00 . A A .  73 SER HB3  1 1 
       18 68798 1 1  73 SER HG   H  -7.614  -7.083   9.401 1.00 . A A .  73 SER HG   1 1 
       18 68799 1 1  73 SER N    N  -8.845  -6.465   6.342 1.00 . A A .  73 SER N    1 1 
       18 68800 1 1  73 SER O    O  -7.774  -8.540   4.791 1.00 . A A .  73 SER O    1 1 
       18 68801 1 1  73 SER OG   O  -7.533  -8.005   9.148 1.00 . A A .  73 SER OG   1 1 
       18 68802 1 1  74 CYS C    C  -3.973  -9.867   5.437 1.00 . A A .  74 CYS C    1 1 
       18 68803 1 1  74 CYS CA   C  -5.033  -8.987   4.782 1.00 . A A .  74 CYS CA   1 1 
       18 68804 1 1  74 CYS CB   C  -4.375  -8.029   3.787 1.00 . A A .  74 CYS CB   1 1 
       18 68805 1 1  74 CYS H    H  -5.295  -7.851   6.548 1.00 . A A .  74 CYS H    1 1 
       18 68806 1 1  74 CYS HA   H  -5.730  -9.619   4.253 1.00 . A A .  74 CYS HA   1 1 
       18 68807 1 1  74 CYS HB2  H  -5.068  -7.235   3.551 1.00 . A A .  74 CYS HB2  1 1 
       18 68808 1 1  74 CYS HB3  H  -3.491  -7.603   4.240 1.00 . A A .  74 CYS HB3  1 1 
       18 68809 1 1  74 CYS HG   H  -2.946  -8.620   2.093 1.00 . A A .  74 CYS HG   1 1 
       18 68810 1 1  74 CYS N    N  -5.778  -8.241   5.789 1.00 . A A .  74 CYS N    1 1 
       18 68811 1 1  74 CYS O    O  -2.801  -9.497   5.509 1.00 . A A .  74 CYS O    1 1 
       18 68812 1 1  74 CYS SG   S  -3.877  -8.805   2.232 1.00 . A A .  74 CYS SG   1 1 
       18 68813 1 1  75 ASP C    C  -2.264 -12.243   5.700 1.00 . A A .  75 ASP C    1 1 
       18 68814 1 1  75 ASP CA   C  -3.486 -11.967   6.570 1.00 . A A .  75 ASP CA   1 1 
       18 68815 1 1  75 ASP CB   C  -4.209 -13.278   6.885 1.00 . A A .  75 ASP CB   1 1 
       18 68816 1 1  75 ASP CG   C  -5.381 -13.078   7.825 1.00 . A A .  75 ASP CG   1 1 
       18 68817 1 1  75 ASP H    H  -5.342 -11.269   5.829 1.00 . A A .  75 ASP H    1 1 
       18 68818 1 1  75 ASP HA   H  -3.158 -11.518   7.495 1.00 . A A .  75 ASP HA   1 1 
       18 68819 1 1  75 ASP HB2  H  -4.577 -13.709   5.966 1.00 . A A .  75 ASP HB2  1 1 
       18 68820 1 1  75 ASP HB3  H  -3.513 -13.964   7.346 1.00 . A A .  75 ASP HB3  1 1 
       18 68821 1 1  75 ASP N    N  -4.395 -11.033   5.916 1.00 . A A .  75 ASP N    1 1 
       18 68822 1 1  75 ASP O    O  -2.323 -12.137   4.475 1.00 . A A .  75 ASP O    1 1 
       18 68823 1 1  75 ASP OD1  O  -5.942 -11.962   7.846 1.00 . A A .  75 ASP OD1  1 1 
       18 68824 1 1  75 ASP OD2  O  -5.739 -14.038   8.540 1.00 . A A .  75 ASP OD2  1 1 
       18 68825 1 1  76 THR C    C  -0.070 -14.136   4.766 1.00 . A A .  76 THR C    1 1 
       18 68826 1 1  76 THR CA   C   0.081 -12.892   5.634 1.00 . A A .  76 THR CA   1 1 
       18 68827 1 1  76 THR CB   C   1.227 -13.087   6.627 1.00 . A A .  76 THR CB   1 1 
       18 68828 1 1  76 THR CG2  C   1.151 -12.161   7.822 1.00 . A A .  76 THR CG2  1 1 
       18 68829 1 1  76 THR H    H  -1.172 -12.667   7.321 1.00 . A A .  76 THR H    1 1 
       18 68830 1 1  76 THR HA   H   0.308 -12.050   5.000 1.00 . A A .  76 THR HA   1 1 
       18 68831 1 1  76 THR HB   H   2.159 -12.895   6.120 1.00 . A A .  76 THR HB   1 1 
       18 68832 1 1  76 THR HG1  H   0.427 -14.604   7.571 1.00 . A A .  76 THR HG1  1 1 
       18 68833 1 1  76 THR HG21 H   0.784 -11.196   7.507 1.00 . A A .  76 THR HG21 1 1 
       18 68834 1 1  76 THR HG22 H   0.481 -12.579   8.559 1.00 . A A .  76 THR HG22 1 1 
       18 68835 1 1  76 THR HG23 H   2.135 -12.049   8.254 1.00 . A A .  76 THR HG23 1 1 
       18 68836 1 1  76 THR N    N  -1.157 -12.599   6.343 1.00 . A A .  76 THR N    1 1 
       18 68837 1 1  76 THR O    O  -0.401 -15.214   5.262 1.00 . A A .  76 THR O    1 1 
       18 68838 1 1  76 THR OG1  O   1.249 -14.416   7.113 1.00 . A A .  76 THR OG1  1 1 
       18 68839 1 1  77 PHE C    C   1.308 -15.186   1.652 1.00 . A A .  77 PHE C    1 1 
       18 68840 1 1  77 PHE CA   C   0.067 -15.095   2.535 1.00 . A A .  77 PHE CA   1 1 
       18 68841 1 1  77 PHE CB   C  -1.182 -14.941   1.666 1.00 . A A .  77 PHE CB   1 1 
       18 68842 1 1  77 PHE CD1  C  -1.060 -12.507   1.071 1.00 . A A .  77 PHE CD1  1 1 
       18 68843 1 1  77 PHE CD2  C  -1.006 -14.108  -0.694 1.00 . A A .  77 PHE CD2  1 1 
       18 68844 1 1  77 PHE CE1  C  -0.965 -11.481   0.149 1.00 . A A .  77 PHE CE1  1 1 
       18 68845 1 1  77 PHE CE2  C  -0.913 -13.087  -1.621 1.00 . A A .  77 PHE CE2  1 1 
       18 68846 1 1  77 PHE CG   C  -1.082 -13.828   0.661 1.00 . A A .  77 PHE CG   1 1 
       18 68847 1 1  77 PHE CZ   C  -0.892 -11.772  -1.199 1.00 . A A .  77 PHE CZ   1 1 
       18 68848 1 1  77 PHE H    H   0.436 -13.099   3.134 1.00 . A A .  77 PHE H    1 1 
       18 68849 1 1  77 PHE HA   H  -0.017 -16.004   3.111 1.00 . A A .  77 PHE HA   1 1 
       18 68850 1 1  77 PHE HB2  H  -1.355 -15.860   1.128 1.00 . A A .  77 PHE HB2  1 1 
       18 68851 1 1  77 PHE HB3  H  -2.031 -14.737   2.303 1.00 . A A .  77 PHE HB3  1 1 
       18 68852 1 1  77 PHE HD1  H  -1.117 -12.278   2.125 1.00 . A A .  77 PHE HD1  1 1 
       18 68853 1 1  77 PHE HD2  H  -1.023 -15.135  -1.025 1.00 . A A .  77 PHE HD2  1 1 
       18 68854 1 1  77 PHE HE1  H  -0.950 -10.454   0.483 1.00 . A A .  77 PHE HE1  1 1 
       18 68855 1 1  77 PHE HE2  H  -0.855 -13.318  -2.675 1.00 . A A .  77 PHE HE2  1 1 
       18 68856 1 1  77 PHE HZ   H  -0.818 -10.972  -1.921 1.00 . A A .  77 PHE HZ   1 1 
       18 68857 1 1  77 PHE N    N   0.175 -13.982   3.469 1.00 . A A .  77 PHE N    1 1 
       18 68858 1 1  77 PHE O    O   2.226 -14.376   1.769 1.00 . A A .  77 PHE O    1 1 
       18 68859 1 1  78 ASN C    C   2.042 -16.106  -1.583 1.00 . A A .  78 ASN C    1 1 
       18 68860 1 1  78 ASN CA   C   2.453 -16.374  -0.139 1.00 . A A .  78 ASN CA   1 1 
       18 68861 1 1  78 ASN CB   C   2.999 -17.797  -0.006 1.00 . A A .  78 ASN CB   1 1 
       18 68862 1 1  78 ASN CG   C   4.213 -17.869   0.900 1.00 . A A .  78 ASN CG   1 1 
       18 68863 1 1  78 ASN H    H   0.563 -16.791   0.720 1.00 . A A .  78 ASN H    1 1 
       18 68864 1 1  78 ASN HA   H   3.226 -15.673   0.139 1.00 . A A .  78 ASN HA   1 1 
       18 68865 1 1  78 ASN HB2  H   2.230 -18.435   0.403 1.00 . A A .  78 ASN HB2  1 1 
       18 68866 1 1  78 ASN HB3  H   3.281 -18.160  -0.984 1.00 . A A .  78 ASN HB3  1 1 
       18 68867 1 1  78 ASN HD21 H   3.049 -18.200   2.477 1.00 . A A .  78 ASN HD21 1 1 
       18 68868 1 1  78 ASN HD22 H   4.746 -18.146   2.795 1.00 . A A .  78 ASN HD22 1 1 
       18 68869 1 1  78 ASN N    N   1.326 -16.178   0.767 1.00 . A A .  78 ASN N    1 1 
       18 68870 1 1  78 ASN ND2  N   3.979 -18.094   2.187 1.00 . A A .  78 ASN ND2  1 1 
       18 68871 1 1  78 ASN O    O   1.064 -16.670  -2.075 1.00 . A A .  78 ASN O    1 1 
       18 68872 1 1  78 ASN OD1  O   5.349 -17.723   0.447 1.00 . A A .  78 ASN OD1  1 1 
       18 68873 1 1  79 ALA C    C   3.246 -15.823  -4.612 1.00 . A A .  79 ALA C    1 1 
       18 68874 1 1  79 ALA CA   C   2.508 -14.901  -3.644 1.00 . A A .  79 ALA CA   1 1 
       18 68875 1 1  79 ALA CB   C   2.879 -13.451  -3.914 1.00 . A A .  79 ALA CB   1 1 
       18 68876 1 1  79 ALA H    H   3.561 -14.825  -1.809 1.00 . A A .  79 ALA H    1 1 
       18 68877 1 1  79 ALA HA   H   1.445 -15.008  -3.801 1.00 . A A .  79 ALA HA   1 1 
       18 68878 1 1  79 ALA HB1  H   2.594 -12.843  -3.069 1.00 . A A .  79 ALA HB1  1 1 
       18 68879 1 1  79 ALA HB2  H   3.945 -13.376  -4.070 1.00 . A A .  79 ALA HB2  1 1 
       18 68880 1 1  79 ALA HB3  H   2.362 -13.105  -4.798 1.00 . A A .  79 ALA HB3  1 1 
       18 68881 1 1  79 ALA N    N   2.795 -15.243  -2.256 1.00 . A A .  79 ALA N    1 1 
       18 68882 1 1  79 ALA O    O   3.403 -15.500  -5.789 1.00 . A A .  79 ALA O    1 1 
       18 68883 1 1  80 ALA C    C   3.483 -19.036  -5.429 1.00 . A A .  80 ALA C    1 1 
       18 68884 1 1  80 ALA CA   C   4.413 -17.933  -4.940 1.00 . A A .  80 ALA CA   1 1 
       18 68885 1 1  80 ALA CB   C   5.573 -18.535  -4.164 1.00 . A A .  80 ALA CB   1 1 
       18 68886 1 1  80 ALA H    H   3.541 -17.176  -3.169 1.00 . A A .  80 ALA H    1 1 
       18 68887 1 1  80 ALA HA   H   4.814 -17.406  -5.794 1.00 . A A .  80 ALA HA   1 1 
       18 68888 1 1  80 ALA HB1  H   5.712 -17.988  -3.243 1.00 . A A .  80 ALA HB1  1 1 
       18 68889 1 1  80 ALA HB2  H   5.356 -19.569  -3.940 1.00 . A A .  80 ALA HB2  1 1 
       18 68890 1 1  80 ALA HB3  H   6.473 -18.476  -4.758 1.00 . A A .  80 ALA HB3  1 1 
       18 68891 1 1  80 ALA N    N   3.696 -16.971  -4.113 1.00 . A A .  80 ALA N    1 1 
       18 68892 1 1  80 ALA O    O   3.693 -19.611  -6.496 1.00 . A A .  80 ALA O    1 1 
       18 68893 1 1  81 THR C    C   0.069 -19.913  -4.718 1.00 . A A .  81 THR C    1 1 
       18 68894 1 1  81 THR CA   C   1.499 -20.371  -4.986 1.00 . A A .  81 THR CA   1 1 
       18 68895 1 1  81 THR CB   C   1.802 -21.642  -4.195 1.00 . A A .  81 THR CB   1 1 
       18 68896 1 1  81 THR CG2  C   3.171 -22.205  -4.498 1.00 . A A .  81 THR CG2  1 1 
       18 68897 1 1  81 THR H    H   2.346 -18.840  -3.797 1.00 . A A .  81 THR H    1 1 
       18 68898 1 1  81 THR HA   H   1.609 -20.583  -6.038 1.00 . A A .  81 THR HA   1 1 
       18 68899 1 1  81 THR HB   H   1.069 -22.396  -4.446 1.00 . A A .  81 THR HB   1 1 
       18 68900 1 1  81 THR HG1  H   2.470 -20.841  -2.537 1.00 . A A .  81 THR HG1  1 1 
       18 68901 1 1  81 THR HG21 H   3.265 -22.362  -5.561 1.00 . A A .  81 THR HG21 1 1 
       18 68902 1 1  81 THR HG22 H   3.928 -21.507  -4.169 1.00 . A A .  81 THR HG22 1 1 
       18 68903 1 1  81 THR HG23 H   3.298 -23.145  -3.981 1.00 . A A .  81 THR HG23 1 1 
       18 68904 1 1  81 THR N    N   2.458 -19.330  -4.637 1.00 . A A .  81 THR N    1 1 
       18 68905 1 1  81 THR O    O  -0.748 -20.670  -4.195 1.00 . A A .  81 THR O    1 1 
       18 68906 1 1  81 THR OG1  O   1.733 -21.397  -2.802 1.00 . A A .  81 THR OG1  1 1 
       18 68907 1 1  82 GLU C    C  -1.944 -17.199  -6.045 1.00 . A A .  82 GLU C    1 1 
       18 68908 1 1  82 GLU CA   C  -1.558 -18.109  -4.884 1.00 . A A .  82 GLU CA   1 1 
       18 68909 1 1  82 GLU CB   C  -1.615 -17.329  -3.569 1.00 . A A .  82 GLU CB   1 1 
       18 68910 1 1  82 GLU CD   C  -3.118 -18.850  -2.224 1.00 . A A .  82 GLU CD   1 1 
       18 68911 1 1  82 GLU CG   C  -1.745 -18.215  -2.342 1.00 . A A .  82 GLU CG   1 1 
       18 68912 1 1  82 GLU H    H   0.469 -18.115  -5.497 1.00 . A A .  82 GLU H    1 1 
       18 68913 1 1  82 GLU HA   H  -2.258 -18.929  -4.836 1.00 . A A .  82 GLU HA   1 1 
       18 68914 1 1  82 GLU HB2  H  -0.712 -16.745  -3.471 1.00 . A A .  82 GLU HB2  1 1 
       18 68915 1 1  82 GLU HB3  H  -2.464 -16.662  -3.597 1.00 . A A .  82 GLU HB3  1 1 
       18 68916 1 1  82 GLU HG2  H  -1.008 -19.001  -2.401 1.00 . A A .  82 GLU HG2  1 1 
       18 68917 1 1  82 GLU HG3  H  -1.564 -17.618  -1.461 1.00 . A A .  82 GLU HG3  1 1 
       18 68918 1 1  82 GLU N    N  -0.226 -18.669  -5.083 1.00 . A A .  82 GLU N    1 1 
       18 68919 1 1  82 GLU O    O  -1.156 -16.356  -6.476 1.00 . A A .  82 GLU O    1 1 
       18 68920 1 1  82 GLU OE1  O  -3.976 -18.572  -3.088 1.00 . A A .  82 GLU OE1  1 1 
       18 68921 1 1  82 GLU OE2  O  -3.334 -19.623  -1.268 1.00 . A A .  82 GLU OE2  1 1 
       18 68922 1 1  83 ASP C    C  -3.496 -15.082  -7.370 1.00 . A A .  83 ASP C    1 1 
       18 68923 1 1  83 ASP CA   C  -3.651 -16.571  -7.663 1.00 . A A .  83 ASP CA   1 1 
       18 68924 1 1  83 ASP CB   C  -5.118 -16.895  -7.947 1.00 . A A .  83 ASP CB   1 1 
       18 68925 1 1  83 ASP CG   C  -5.942 -17.011  -6.679 1.00 . A A .  83 ASP CG   1 1 
       18 68926 1 1  83 ASP H    H  -3.742 -18.063  -6.165 1.00 . A A .  83 ASP H    1 1 
       18 68927 1 1  83 ASP HA   H  -3.062 -16.816  -8.534 1.00 . A A .  83 ASP HA   1 1 
       18 68928 1 1  83 ASP HB2  H  -5.542 -16.113  -8.558 1.00 . A A .  83 ASP HB2  1 1 
       18 68929 1 1  83 ASP HB3  H  -5.176 -17.834  -8.479 1.00 . A A .  83 ASP HB3  1 1 
       18 68930 1 1  83 ASP N    N  -3.161 -17.376  -6.550 1.00 . A A .  83 ASP N    1 1 
       18 68931 1 1  83 ASP O    O  -3.831 -14.615  -6.282 1.00 . A A .  83 ASP O    1 1 
       18 68932 1 1  83 ASP OD1  O  -5.709 -16.214  -5.746 1.00 . A A .  83 ASP OD1  1 1 
       18 68933 1 1  83 ASP OD2  O  -6.819 -17.897  -6.620 1.00 . A A .  83 ASP OD2  1 1 
       18 68934 1 1  84 LEU C    C  -3.559 -12.130  -9.267 1.00 . A A .  84 LEU C    1 1 
       18 68935 1 1  84 LEU CA   C  -2.793 -12.904  -8.198 1.00 . A A .  84 LEU CA   1 1 
       18 68936 1 1  84 LEU CB   C  -1.307 -12.561  -8.277 1.00 . A A .  84 LEU CB   1 1 
       18 68937 1 1  84 LEU CD1  C   1.031 -13.284  -7.732 1.00 . A A .  84 LEU CD1  1 1 
       18 68938 1 1  84 LEU CD2  C  -0.540 -12.646  -5.894 1.00 . A A .  84 LEU CD2  1 1 
       18 68939 1 1  84 LEU CG   C  -0.417 -13.287  -7.268 1.00 . A A .  84 LEU CG   1 1 
       18 68940 1 1  84 LEU H    H  -2.743 -14.771  -9.195 1.00 . A A .  84 LEU H    1 1 
       18 68941 1 1  84 LEU HA   H  -3.168 -12.620  -7.226 1.00 . A A .  84 LEU HA   1 1 
       18 68942 1 1  84 LEU HB2  H  -0.958 -12.798  -9.271 1.00 . A A .  84 LEU HB2  1 1 
       18 68943 1 1  84 LEU HB3  H  -1.197 -11.498  -8.120 1.00 . A A .  84 LEU HB3  1 1 
       18 68944 1 1  84 LEU HD11 H   1.308 -12.286  -8.038 1.00 . A A .  84 LEU HD11 1 1 
       18 68945 1 1  84 LEU HD12 H   1.670 -13.602  -6.922 1.00 . A A .  84 LEU HD12 1 1 
       18 68946 1 1  84 LEU HD13 H   1.144 -13.960  -8.566 1.00 . A A .  84 LEU HD13 1 1 
       18 68947 1 1  84 LEU HD21 H  -1.579 -12.618  -5.602 1.00 . A A .  84 LEU HD21 1 1 
       18 68948 1 1  84 LEU HD22 H   0.020 -13.226  -5.175 1.00 . A A .  84 LEU HD22 1 1 
       18 68949 1 1  84 LEU HD23 H  -0.149 -11.641  -5.928 1.00 . A A .  84 LEU HD23 1 1 
       18 68950 1 1  84 LEU HG   H  -0.740 -14.316  -7.189 1.00 . A A .  84 LEU HG   1 1 
       18 68951 1 1  84 LEU N    N  -2.990 -14.341  -8.349 1.00 . A A .  84 LEU N    1 1 
       18 68952 1 1  84 LEU O    O  -3.236 -10.980  -9.562 1.00 . A A .  84 LEU O    1 1 
       18 68953 1 1  85 ASN C    C  -6.847 -12.553 -10.755 1.00 . A A .  85 ASN C    1 1 
       18 68954 1 1  85 ASN CA   C  -5.386 -12.131 -10.874 1.00 . A A .  85 ASN CA   1 1 
       18 68955 1 1  85 ASN CB   C  -4.851 -12.487 -12.262 1.00 . A A .  85 ASN CB   1 1 
       18 68956 1 1  85 ASN CG   C  -5.290 -11.495 -13.322 1.00 . A A .  85 ASN CG   1 1 
       18 68957 1 1  85 ASN H    H  -4.789 -13.680  -9.563 1.00 . A A .  85 ASN H    1 1 
       18 68958 1 1  85 ASN HA   H  -5.320 -11.062 -10.736 1.00 . A A .  85 ASN HA   1 1 
       18 68959 1 1  85 ASN HB2  H  -3.772 -12.500 -12.234 1.00 . A A .  85 ASN HB2  1 1 
       18 68960 1 1  85 ASN HB3  H  -5.213 -13.466 -12.540 1.00 . A A .  85 ASN HB3  1 1 
       18 68961 1 1  85 ASN HD21 H  -4.731 -12.748 -14.760 1.00 . A A .  85 ASN HD21 1 1 
       18 68962 1 1  85 ASN HD22 H  -5.400 -11.246 -15.290 1.00 . A A .  85 ASN HD22 1 1 
       18 68963 1 1  85 ASN N    N  -4.576 -12.765  -9.841 1.00 . A A .  85 ASN N    1 1 
       18 68964 1 1  85 ASN ND2  N  -5.123 -11.867 -14.585 1.00 . A A .  85 ASN ND2  1 1 
       18 68965 1 1  85 ASN O    O  -7.607 -12.470 -11.720 1.00 . A A .  85 ASN O    1 1 
       18 68966 1 1  85 ASN OD1  O  -5.775 -10.407 -13.008 1.00 . A A .  85 ASN OD1  1 1 
       18 68967 1 1  86 ASN C    C  -9.174 -12.841  -8.036 1.00 . A A .  86 ASN C    1 1 
       18 68968 1 1  86 ASN CA   C  -8.607 -13.442  -9.325 1.00 . A A .  86 ASN CA   1 1 
       18 68969 1 1  86 ASN CB   C  -8.671 -14.968  -9.257 1.00 . A A .  86 ASN CB   1 1 
       18 68970 1 1  86 ASN CG   C  -8.534 -15.614 -10.623 1.00 . A A .  86 ASN CG   1 1 
       18 68971 1 1  86 ASN H    H  -6.585 -13.051  -8.833 1.00 . A A .  86 ASN H    1 1 
       18 68972 1 1  86 ASN HA   H  -9.209 -13.105 -10.156 1.00 . A A .  86 ASN HA   1 1 
       18 68973 1 1  86 ASN HB2  H  -7.871 -15.328  -8.628 1.00 . A A .  86 ASN HB2  1 1 
       18 68974 1 1  86 ASN HB3  H  -9.619 -15.264  -8.833 1.00 . A A .  86 ASN HB3  1 1 
       18 68975 1 1  86 ASN HD21 H  -6.624 -15.071 -10.717 1.00 . A A .  86 ASN HD21 1 1 
       18 68976 1 1  86 ASN HD22 H  -7.224 -15.945 -12.082 1.00 . A A .  86 ASN HD22 1 1 
       18 68977 1 1  86 ASN N    N  -7.235 -13.007  -9.565 1.00 . A A .  86 ASN N    1 1 
       18 68978 1 1  86 ASN ND2  N  -7.340 -15.535 -11.199 1.00 . A A .  86 ASN ND2  1 1 
       18 68979 1 1  86 ASN O    O -10.296 -13.158  -7.641 1.00 . A A .  86 ASN O    1 1 
       18 68980 1 1  86 ASN OD1  O  -9.490 -16.179 -11.153 1.00 . A A .  86 ASN OD1  1 1 
       18 68981 1 1  87 ASP C    C  -9.432  -9.960  -6.428 1.00 . A A .  87 ASP C    1 1 
       18 68982 1 1  87 ASP CA   C  -8.849 -11.340  -6.145 1.00 . A A .  87 ASP CA   1 1 
       18 68983 1 1  87 ASP CB   C  -7.686 -11.224  -5.158 1.00 . A A .  87 ASP CB   1 1 
       18 68984 1 1  87 ASP CG   C  -7.176 -12.578  -4.704 1.00 . A A .  87 ASP CG   1 1 
       18 68985 1 1  87 ASP H    H  -7.519 -11.748  -7.736 1.00 . A A .  87 ASP H    1 1 
       18 68986 1 1  87 ASP HA   H  -9.618 -11.961  -5.713 1.00 . A A .  87 ASP HA   1 1 
       18 68987 1 1  87 ASP HB2  H  -6.873 -10.694  -5.630 1.00 . A A .  87 ASP HB2  1 1 
       18 68988 1 1  87 ASP HB3  H  -8.013 -10.673  -4.289 1.00 . A A .  87 ASP HB3  1 1 
       18 68989 1 1  87 ASP N    N  -8.403 -11.972  -7.381 1.00 . A A .  87 ASP N    1 1 
       18 68990 1 1  87 ASP O    O  -8.742  -9.078  -6.938 1.00 . A A .  87 ASP O    1 1 
       18 68991 1 1  87 ASP OD1  O  -7.433 -13.576  -5.410 1.00 . A A .  87 ASP OD1  1 1 
       18 68992 1 1  87 ASP OD2  O  -6.520 -12.639  -3.643 1.00 . A A .  87 ASP OD2  1 1 
       18 68993 1 1  88 ARG C    C -12.532  -8.304  -5.355 1.00 . A A .  88 ARG C    1 1 
       18 68994 1 1  88 ARG CA   C -11.378  -8.506  -6.330 1.00 . A A .  88 ARG CA   1 1 
       18 68995 1 1  88 ARG CB   C -11.895  -8.435  -7.767 1.00 . A A .  88 ARG CB   1 1 
       18 68996 1 1  88 ARG CD   C -13.820  -9.235  -9.169 1.00 . A A .  88 ARG CD   1 1 
       18 68997 1 1  88 ARG CG   C -12.749  -9.628  -8.165 1.00 . A A .  88 ARG CG   1 1 
       18 68998 1 1  88 ARG CZ   C -13.980  -8.052 -11.317 1.00 . A A .  88 ARG CZ   1 1 
       18 68999 1 1  88 ARG H    H -11.210 -10.523  -5.701 1.00 . A A .  88 ARG H    1 1 
       18 69000 1 1  88 ARG HA   H -10.654  -7.720  -6.179 1.00 . A A .  88 ARG HA   1 1 
       18 69001 1 1  88 ARG HB2  H -12.490  -7.541  -7.880 1.00 . A A .  88 ARG HB2  1 1 
       18 69002 1 1  88 ARG HB3  H -11.051  -8.383  -8.440 1.00 . A A .  88 ARG HB3  1 1 
       18 69003 1 1  88 ARG HD2  H -14.239 -10.133  -9.598 1.00 . A A .  88 ARG HD2  1 1 
       18 69004 1 1  88 ARG HD3  H -14.595  -8.687  -8.653 1.00 . A A .  88 ARG HD3  1 1 
       18 69005 1 1  88 ARG HE   H -12.358  -8.093 -10.155 1.00 . A A .  88 ARG HE   1 1 
       18 69006 1 1  88 ARG HG2  H -12.114 -10.382  -8.607 1.00 . A A .  88 ARG HG2  1 1 
       18 69007 1 1  88 ARG HG3  H -13.225 -10.028  -7.281 1.00 . A A .  88 ARG HG3  1 1 
       18 69008 1 1  88 ARG HH11 H -15.658  -9.027 -10.755 1.00 . A A .  88 ARG HH11 1 1 
       18 69009 1 1  88 ARG HH12 H -15.756  -8.191 -12.270 1.00 . A A .  88 ARG HH12 1 1 
       18 69010 1 1  88 ARG HH21 H -12.476  -6.988 -12.148 1.00 . A A .  88 ARG HH21 1 1 
       18 69011 1 1  88 ARG HH22 H -13.946  -7.032 -13.061 1.00 . A A .  88 ARG HH22 1 1 
       18 69012 1 1  88 ARG N    N -10.708  -9.781  -6.100 1.00 . A A .  88 ARG N    1 1 
       18 69013 1 1  88 ARG NE   N -13.283  -8.404 -10.241 1.00 . A A .  88 ARG NE   1 1 
       18 69014 1 1  88 ARG NH1  N -15.234  -8.456 -11.459 1.00 . A A .  88 ARG NH1  1 1 
       18 69015 1 1  88 ARG NH2  N -13.422  -7.295 -12.253 1.00 . A A .  88 ARG NH2  1 1 
       18 69016 1 1  88 ARG O    O -13.352  -9.200  -5.151 1.00 . A A .  88 ARG O    1 1 
       18 69017 1 1  89 ILE C    C -14.889  -6.279  -4.548 1.00 . A A .  89 ILE C    1 1 
       18 69018 1 1  89 ILE CA   C -13.652  -6.787  -3.814 1.00 . A A .  89 ILE CA   1 1 
       18 69019 1 1  89 ILE CB   C -13.187  -5.721  -2.803 1.00 . A A .  89 ILE CB   1 1 
       18 69020 1 1  89 ILE CD1  C -11.237  -5.023  -1.324 1.00 . A A .  89 ILE CD1  1 1 
       18 69021 1 1  89 ILE CG1  C -11.793  -6.061  -2.274 1.00 . A A .  89 ILE CG1  1 1 
       18 69022 1 1  89 ILE CG2  C -14.180  -5.605  -1.656 1.00 . A A .  89 ILE CG2  1 1 
       18 69023 1 1  89 ILE H    H -11.914  -6.443  -4.971 1.00 . A A .  89 ILE H    1 1 
       18 69024 1 1  89 ILE HA   H -13.908  -7.686  -3.271 1.00 . A A .  89 ILE HA   1 1 
       18 69025 1 1  89 ILE HB   H -13.148  -4.768  -3.310 1.00 . A A .  89 ILE HB   1 1 
       18 69026 1 1  89 ILE HD11 H -11.950  -4.221  -1.211 1.00 . A A .  89 ILE HD11 1 1 
       18 69027 1 1  89 ILE HD12 H -11.049  -5.478  -0.363 1.00 . A A .  89 ILE HD12 1 1 
       18 69028 1 1  89 ILE HD13 H -10.312  -4.630  -1.722 1.00 . A A .  89 ILE HD13 1 1 
       18 69029 1 1  89 ILE HG12 H -11.835  -7.003  -1.746 1.00 . A A .  89 ILE HG12 1 1 
       18 69030 1 1  89 ILE HG13 H -11.111  -6.151  -3.107 1.00 . A A .  89 ILE HG13 1 1 
       18 69031 1 1  89 ILE HG21 H -14.615  -6.573  -1.459 1.00 . A A .  89 ILE HG21 1 1 
       18 69032 1 1  89 ILE HG22 H -13.669  -5.252  -0.773 1.00 . A A .  89 ILE HG22 1 1 
       18 69033 1 1  89 ILE HG23 H -14.960  -4.907  -1.924 1.00 . A A .  89 ILE HG23 1 1 
       18 69034 1 1  89 ILE N    N -12.593  -7.117  -4.761 1.00 . A A .  89 ILE N    1 1 
       18 69035 1 1  89 ILE O    O -14.817  -5.928  -5.726 1.00 . A A .  89 ILE O    1 1 
       18 69036 1 1  90 THR C    C -18.114  -5.003  -3.467 1.00 . A A .  90 THR C    1 1 
       18 69037 1 1  90 THR CA   C -17.263  -5.783  -4.465 1.00 . A A .  90 THR CA   1 1 
       18 69038 1 1  90 THR CB   C -18.058  -6.969  -5.012 1.00 . A A .  90 THR CB   1 1 
       18 69039 1 1  90 THR CG2  C -18.886  -6.624  -6.231 1.00 . A A .  90 THR CG2  1 1 
       18 69040 1 1  90 THR H    H -16.026  -6.542  -2.924 1.00 . A A .  90 THR H    1 1 
       18 69041 1 1  90 THR HA   H -17.004  -5.129  -5.284 1.00 . A A .  90 THR HA   1 1 
       18 69042 1 1  90 THR HB   H -18.732  -7.322  -4.244 1.00 . A A .  90 THR HB   1 1 
       18 69043 1 1  90 THR HG1  H -17.199  -8.696  -4.674 1.00 . A A .  90 THR HG1  1 1 
       18 69044 1 1  90 THR HG21 H -19.452  -5.724  -6.040 1.00 . A A .  90 THR HG21 1 1 
       18 69045 1 1  90 THR HG22 H -18.233  -6.465  -7.077 1.00 . A A .  90 THR HG22 1 1 
       18 69046 1 1  90 THR HG23 H -19.564  -7.436  -6.449 1.00 . A A .  90 THR HG23 1 1 
       18 69047 1 1  90 THR N    N -16.022  -6.246  -3.858 1.00 . A A .  90 THR N    1 1 
       18 69048 1 1  90 THR O    O -18.494  -5.523  -2.419 1.00 . A A .  90 THR O    1 1 
       18 69049 1 1  90 THR OG1  O -17.192  -8.032  -5.367 1.00 . A A .  90 THR OG1  1 1 
       18 69050 1 1  91 ILE C    C -20.609  -2.688  -3.547 1.00 . A A .  91 ILE C    1 1 
       18 69051 1 1  91 ILE CA   C -19.223  -2.897  -2.948 1.00 . A A .  91 ILE CA   1 1 
       18 69052 1 1  91 ILE CB   C -18.559  -1.523  -2.734 1.00 . A A .  91 ILE CB   1 1 
       18 69053 1 1  91 ILE CD1  C -16.118  -1.719  -3.424 1.00 . A A .  91 ILE CD1  1 1 
       18 69054 1 1  91 ILE CG1  C -17.108  -1.697  -2.281 1.00 . A A .  91 ILE CG1  1 1 
       18 69055 1 1  91 ILE CG2  C -19.344  -0.707  -1.719 1.00 . A A .  91 ILE CG2  1 1 
       18 69056 1 1  91 ILE H    H -18.082  -3.397  -4.658 1.00 . A A .  91 ILE H    1 1 
       18 69057 1 1  91 ILE HA   H -19.322  -3.382  -1.988 1.00 . A A .  91 ILE HA   1 1 
       18 69058 1 1  91 ILE HB   H -18.574  -0.992  -3.674 1.00 . A A .  91 ILE HB   1 1 
       18 69059 1 1  91 ILE HD11 H -16.418  -2.465  -4.146 1.00 . A A .  91 ILE HD11 1 1 
       18 69060 1 1  91 ILE HD12 H -16.092  -0.750  -3.898 1.00 . A A .  91 ILE HD12 1 1 
       18 69061 1 1  91 ILE HD13 H -15.136  -1.960  -3.044 1.00 . A A .  91 ILE HD13 1 1 
       18 69062 1 1  91 ILE HG12 H -16.842  -0.878  -1.628 1.00 . A A .  91 ILE HG12 1 1 
       18 69063 1 1  91 ILE HG13 H -17.015  -2.627  -1.740 1.00 . A A .  91 ILE HG13 1 1 
       18 69064 1 1  91 ILE HG21 H -20.159  -1.302  -1.331 1.00 . A A .  91 ILE HG21 1 1 
       18 69065 1 1  91 ILE HG22 H -18.693  -0.417  -0.907 1.00 . A A .  91 ILE HG22 1 1 
       18 69066 1 1  91 ILE HG23 H -19.740   0.176  -2.196 1.00 . A A .  91 ILE HG23 1 1 
       18 69067 1 1  91 ILE N    N -18.412  -3.752  -3.806 1.00 . A A .  91 ILE N    1 1 
       18 69068 1 1  91 ILE O    O -20.822  -1.773  -4.341 1.00 . A A .  91 ILE O    1 1 
       18 69069 1 1  92 GLU C    C -23.827  -2.763  -2.662 1.00 . A A .  92 GLU C    1 1 
       18 69070 1 1  92 GLU CA   C -22.915  -3.455  -3.671 1.00 . A A .  92 GLU CA   1 1 
       18 69071 1 1  92 GLU CB   C -23.457  -4.850  -3.992 1.00 . A A .  92 GLU CB   1 1 
       18 69072 1 1  92 GLU CD   C -23.162  -6.844  -5.515 1.00 . A A .  92 GLU CD   1 1 
       18 69073 1 1  92 GLU CG   C -22.477  -5.721  -4.761 1.00 . A A .  92 GLU CG   1 1 
       18 69074 1 1  92 GLU H    H -21.320  -4.258  -2.531 1.00 . A A .  92 GLU H    1 1 
       18 69075 1 1  92 GLU HA   H -22.894  -2.870  -4.578 1.00 . A A .  92 GLU HA   1 1 
       18 69076 1 1  92 GLU HB2  H -23.702  -5.350  -3.067 1.00 . A A .  92 GLU HB2  1 1 
       18 69077 1 1  92 GLU HB3  H -24.355  -4.748  -4.584 1.00 . A A .  92 GLU HB3  1 1 
       18 69078 1 1  92 GLU HG2  H -21.947  -5.104  -5.471 1.00 . A A .  92 GLU HG2  1 1 
       18 69079 1 1  92 GLU HG3  H -21.774  -6.152  -4.063 1.00 . A A .  92 GLU HG3  1 1 
       18 69080 1 1  92 GLU N    N -21.550  -3.546  -3.165 1.00 . A A .  92 GLU N    1 1 
       18 69081 1 1  92 GLU O    O -23.955  -3.207  -1.521 1.00 . A A .  92 GLU O    1 1 
       18 69082 1 1  92 GLU OE1  O -24.410  -6.906  -5.483 1.00 . A A .  92 GLU OE1  1 1 
       18 69083 1 1  92 GLU OE2  O -22.452  -7.661  -6.138 1.00 . A A .  92 GLU OE2  1 1 
       18 69084 1 1  93 TRP C    C -26.663  -0.595  -2.945 1.00 . A A .  93 TRP C    1 1 
       18 69085 1 1  93 TRP CA   C -25.360  -0.925  -2.223 1.00 . A A .  93 TRP CA   1 1 
       18 69086 1 1  93 TRP CB   C -24.685   0.360  -1.733 1.00 . A A .  93 TRP CB   1 1 
       18 69087 1 1  93 TRP CD1  C -25.270   2.599  -2.838 1.00 . A A .  93 TRP CD1  1 1 
       18 69088 1 1  93 TRP CD2  C -23.722   1.409  -3.937 1.00 . A A .  93 TRP CD2  1 1 
       18 69089 1 1  93 TRP CE2  C -23.952   2.606  -4.641 1.00 . A A .  93 TRP CE2  1 1 
       18 69090 1 1  93 TRP CE3  C -22.787   0.500  -4.439 1.00 . A A .  93 TRP CE3  1 1 
       18 69091 1 1  93 TRP CG   C -24.575   1.423  -2.786 1.00 . A A .  93 TRP CG   1 1 
       18 69092 1 1  93 TRP CH2  C -22.369   2.009  -6.288 1.00 . A A .  93 TRP CH2  1 1 
       18 69093 1 1  93 TRP CZ2  C -23.279   2.917  -5.820 1.00 . A A .  93 TRP CZ2  1 1 
       18 69094 1 1  93 TRP CZ3  C -22.120   0.810  -5.610 1.00 . A A .  93 TRP CZ3  1 1 
       18 69095 1 1  93 TRP H    H -24.317  -1.371  -4.010 1.00 . A A .  93 TRP H    1 1 
       18 69096 1 1  93 TRP HA   H -25.586  -1.547  -1.369 1.00 . A A .  93 TRP HA   1 1 
       18 69097 1 1  93 TRP HB2  H -25.254   0.766  -0.911 1.00 . A A .  93 TRP HB2  1 1 
       18 69098 1 1  93 TRP HB3  H -23.687   0.126  -1.391 1.00 . A A .  93 TRP HB3  1 1 
       18 69099 1 1  93 TRP HD1  H -26.001   2.906  -2.105 1.00 . A A .  93 TRP HD1  1 1 
       18 69100 1 1  93 TRP HE1  H -25.257   4.191  -4.209 1.00 . A A .  93 TRP HE1  1 1 
       18 69101 1 1  93 TRP HE3  H -22.581  -0.429  -3.929 1.00 . A A .  93 TRP HE3  1 1 
       18 69102 1 1  93 TRP HH2  H -21.825   2.210  -7.200 1.00 . A A .  93 TRP HH2  1 1 
       18 69103 1 1  93 TRP HZ2  H -23.459   3.837  -6.356 1.00 . A A .  93 TRP HZ2  1 1 
       18 69104 1 1  93 TRP HZ3  H -21.394   0.120  -6.013 1.00 . A A .  93 TRP HZ3  1 1 
       18 69105 1 1  93 TRP N    N -24.459  -1.675  -3.091 1.00 . A A .  93 TRP N    1 1 
       18 69106 1 1  93 TRP NE1  N -24.900   3.315  -3.951 1.00 . A A .  93 TRP NE1  1 1 
       18 69107 1 1  93 TRP O    O -26.668  -0.319  -4.144 1.00 . A A .  93 TRP O    1 1 
       18 69108 1 1  94 THR C    C -29.915   0.498  -1.801 1.00 . A A .  94 THR C    1 1 
       18 69109 1 1  94 THR CA   C -29.077  -0.327  -2.771 1.00 . A A .  94 THR CA   1 1 
       18 69110 1 1  94 THR CB   C -29.811  -1.622  -3.121 1.00 . A A .  94 THR CB   1 1 
       18 69111 1 1  94 THR CG2  C -29.980  -2.552  -1.941 1.00 . A A .  94 THR CG2  1 1 
       18 69112 1 1  94 THR H    H -27.698  -0.851  -1.253 1.00 . A A .  94 THR H    1 1 
       18 69113 1 1  94 THR HA   H -28.926   0.246  -3.674 1.00 . A A .  94 THR HA   1 1 
       18 69114 1 1  94 THR HB   H -29.252  -2.148  -3.881 1.00 . A A .  94 THR HB   1 1 
       18 69115 1 1  94 THR HG1  H -31.059  -0.578  -4.211 1.00 . A A .  94 THR HG1  1 1 
       18 69116 1 1  94 THR HG21 H -29.475  -2.137  -1.080 1.00 . A A .  94 THR HG21 1 1 
       18 69117 1 1  94 THR HG22 H -31.031  -2.668  -1.720 1.00 . A A .  94 THR HG22 1 1 
       18 69118 1 1  94 THR HG23 H -29.552  -3.515  -2.178 1.00 . A A .  94 THR HG23 1 1 
       18 69119 1 1  94 THR N    N -27.767  -0.624  -2.204 1.00 . A A .  94 THR N    1 1 
       18 69120 1 1  94 THR O    O -29.945   0.220  -0.601 1.00 . A A .  94 THR O    1 1 
       18 69121 1 1  94 THR OG1  O -31.102  -1.342  -3.633 1.00 . A A .  94 THR OG1  1 1 
       18 69122 1 1  95 ASN C    C -32.374   1.553  -0.631 1.00 . A A .  95 ASN C    1 1 
       18 69123 1 1  95 ASN CA   C -31.433   2.376  -1.503 1.00 . A A .  95 ASN CA   1 1 
       18 69124 1 1  95 ASN CB   C -32.241   3.329  -2.386 1.00 . A A .  95 ASN CB   1 1 
       18 69125 1 1  95 ASN CG   C -32.817   4.493  -1.603 1.00 . A A .  95 ASN CG   1 1 
       18 69126 1 1  95 ASN H    H -30.531   1.683  -3.288 1.00 . A A .  95 ASN H    1 1 
       18 69127 1 1  95 ASN HA   H -30.786   2.956  -0.864 1.00 . A A .  95 ASN HA   1 1 
       18 69128 1 1  95 ASN HB2  H -31.601   3.723  -3.161 1.00 . A A .  95 ASN HB2  1 1 
       18 69129 1 1  95 ASN HB3  H -33.056   2.785  -2.840 1.00 . A A .  95 ASN HB3  1 1 
       18 69130 1 1  95 ASN HD21 H -31.849   5.785  -2.764 1.00 . A A .  95 ASN HD21 1 1 
       18 69131 1 1  95 ASN HD22 H -32.815   6.479  -1.511 1.00 . A A .  95 ASN HD22 1 1 
       18 69132 1 1  95 ASN N    N -30.594   1.513  -2.326 1.00 . A A .  95 ASN N    1 1 
       18 69133 1 1  95 ASN ND2  N -32.457   5.708  -2.000 1.00 . A A .  95 ASN ND2  1 1 
       18 69134 1 1  95 ASN O    O -32.856   0.498  -1.043 1.00 . A A .  95 ASN O    1 1 
       18 69135 1 1  95 ASN OD1  O -33.575   4.302  -0.654 1.00 . A A .  95 ASN OD1  1 1 
       18 69136 1 1  96 THR C    C -34.974   1.679   1.225 1.00 . A A .  96 THR C    1 1 
       18 69137 1 1  96 THR CA   C -33.510   1.348   1.510 1.00 . A A .  96 THR CA   1 1 
       18 69138 1 1  96 THR CB   C -33.159   1.725   2.951 1.00 . A A .  96 THR CB   1 1 
       18 69139 1 1  96 THR CG2  C -32.070   0.859   3.546 1.00 . A A .  96 THR CG2  1 1 
       18 69140 1 1  96 THR H    H -32.214   2.885   0.851 1.00 . A A .  96 THR H    1 1 
       18 69141 1 1  96 THR HA   H -33.360   0.287   1.379 1.00 . A A .  96 THR HA   1 1 
       18 69142 1 1  96 THR HB   H -34.041   1.617   3.565 1.00 . A A .  96 THR HB   1 1 
       18 69143 1 1  96 THR HG1  H -33.486   3.656   2.964 1.00 . A A .  96 THR HG1  1 1 
       18 69144 1 1  96 THR HG21 H -31.917  -0.009   2.922 1.00 . A A .  96 THR HG21 1 1 
       18 69145 1 1  96 THR HG22 H -31.153   1.426   3.607 1.00 . A A .  96 THR HG22 1 1 
       18 69146 1 1  96 THR HG23 H -32.363   0.543   4.536 1.00 . A A .  96 THR HG23 1 1 
       18 69147 1 1  96 THR N    N -32.629   2.041   0.578 1.00 . A A .  96 THR N    1 1 
       18 69148 1 1  96 THR O    O -35.313   2.825   0.933 1.00 . A A .  96 THR O    1 1 
       18 69149 1 1  96 THR OG1  O -32.727   3.072   3.026 1.00 . A A .  96 THR OG1  1 1 
       18 69150 1 1  97 PRO C    C -37.980   1.647   2.170 1.00 . A A .  97 PRO C    1 1 
       18 69151 1 1  97 PRO CA   C -37.295   0.867   1.055 1.00 . A A .  97 PRO CA   1 1 
       18 69152 1 1  97 PRO CB   C -37.839  -0.561   0.990 1.00 . A A .  97 PRO CB   1 1 
       18 69153 1 1  97 PRO CD   C -35.546  -0.726   1.648 1.00 . A A .  97 PRO CD   1 1 
       18 69154 1 1  97 PRO CG   C -36.900  -1.361   1.823 1.00 . A A .  97 PRO CG   1 1 
       18 69155 1 1  97 PRO HA   H -37.467   1.364   0.112 1.00 . A A .  97 PRO HA   1 1 
       18 69156 1 1  97 PRO HB2  H -38.843  -0.585   1.390 1.00 . A A .  97 PRO HB2  1 1 
       18 69157 1 1  97 PRO HB3  H -37.844  -0.901  -0.035 1.00 . A A .  97 PRO HB3  1 1 
       18 69158 1 1  97 PRO HD2  H -34.983  -0.780   2.567 1.00 . A A .  97 PRO HD2  1 1 
       18 69159 1 1  97 PRO HD3  H -35.006  -1.205   0.845 1.00 . A A .  97 PRO HD3  1 1 
       18 69160 1 1  97 PRO HG2  H -37.201  -1.320   2.859 1.00 . A A .  97 PRO HG2  1 1 
       18 69161 1 1  97 PRO HG3  H -36.881  -2.383   1.477 1.00 . A A .  97 PRO HG3  1 1 
       18 69162 1 1  97 PRO N    N -35.864   0.674   1.307 1.00 . A A .  97 PRO N    1 1 
       18 69163 1 1  97 PRO O    O -37.464   1.743   3.284 1.00 . A A .  97 PRO O    1 1 
       18 69164 1 1  98 ASP C    C -40.037   2.230   4.157 1.00 . A A .  98 ASP C    1 1 
       18 69165 1 1  98 ASP CA   C -39.907   2.980   2.834 1.00 . A A .  98 ASP CA   1 1 
       18 69166 1 1  98 ASP CB   C -41.296   3.304   2.281 1.00 . A A .  98 ASP CB   1 1 
       18 69167 1 1  98 ASP CG   C -41.234   3.978   0.924 1.00 . A A .  98 ASP CG   1 1 
       18 69168 1 1  98 ASP H    H -39.501   2.091   0.955 1.00 . A A .  98 ASP H    1 1 
       18 69169 1 1  98 ASP HA   H -39.376   3.904   3.009 1.00 . A A .  98 ASP HA   1 1 
       18 69170 1 1  98 ASP HB2  H -41.859   2.388   2.181 1.00 . A A .  98 ASP HB2  1 1 
       18 69171 1 1  98 ASP HB3  H -41.806   3.963   2.968 1.00 . A A .  98 ASP HB3  1 1 
       18 69172 1 1  98 ASP N    N -39.145   2.204   1.861 1.00 . A A .  98 ASP N    1 1 
       18 69173 1 1  98 ASP O    O -40.430   1.064   4.184 1.00 . A A .  98 ASP O    1 1 
       18 69174 1 1  98 ASP OD1  O -40.286   4.758   0.691 1.00 . A A .  98 ASP OD1  1 1 
       18 69175 1 1  98 ASP OD2  O -42.132   3.726   0.094 1.00 . A A .  98 ASP OD2  1 1 
       18 69176 1 1  99 GLY C    C -38.897   1.079   6.699 1.00 . A A .  99 GLY C    1 1 
       18 69177 1 1  99 GLY CA   C -39.793   2.295   6.562 1.00 . A A .  99 GLY CA   1 1 
       18 69178 1 1  99 GLY H    H -39.400   3.836   5.165 1.00 . A A .  99 GLY H    1 1 
       18 69179 1 1  99 GLY HA2  H -39.508   3.023   7.306 1.00 . A A .  99 GLY HA2  1 1 
       18 69180 1 1  99 GLY HA3  H -40.815   1.996   6.739 1.00 . A A .  99 GLY HA3  1 1 
       18 69181 1 1  99 GLY N    N -39.705   2.909   5.250 1.00 . A A .  99 GLY N    1 1 
       18 69182 1 1  99 GLY O    O -39.273   0.092   7.331 1.00 . A A .  99 GLY O    1 1 
       18 69183 1 1 100 ALA C    C -36.155  -0.079   7.563 1.00 . A A . 100 ALA C    1 1 
       18 69184 1 1 100 ALA CA   C -36.759   0.047   6.168 1.00 . A A . 100 ALA CA   1 1 
       18 69185 1 1 100 ALA CB   C -35.662   0.234   5.131 1.00 . A A . 100 ALA CB   1 1 
       18 69186 1 1 100 ALA H    H -37.466   1.965   5.617 1.00 . A A . 100 ALA H    1 1 
       18 69187 1 1 100 ALA HA   H -37.291  -0.865   5.935 1.00 . A A . 100 ALA HA   1 1 
       18 69188 1 1 100 ALA HB1  H -35.365   1.272   5.104 1.00 . A A . 100 ALA HB1  1 1 
       18 69189 1 1 100 ALA HB2  H -34.810  -0.377   5.393 1.00 . A A . 100 ALA HB2  1 1 
       18 69190 1 1 100 ALA HB3  H -36.031  -0.060   4.160 1.00 . A A . 100 ALA HB3  1 1 
       18 69191 1 1 100 ALA N    N -37.709   1.150   6.107 1.00 . A A . 100 ALA N    1 1 
       18 69192 1 1 100 ALA O    O -35.748   0.914   8.166 1.00 . A A . 100 ALA O    1 1 
       18 69193 1 1 101 ALA C    C -34.148  -0.987   9.528 1.00 . A A . 101 ALA C    1 1 
       18 69194 1 1 101 ALA CA   C -35.548  -1.564   9.394 1.00 . A A . 101 ALA CA   1 1 
       18 69195 1 1 101 ALA CB   C -35.524  -3.057   9.678 1.00 . A A . 101 ALA CB   1 1 
       18 69196 1 1 101 ALA H    H -36.442  -2.057   7.540 1.00 . A A . 101 ALA H    1 1 
       18 69197 1 1 101 ALA HA   H -36.188  -1.094  10.125 1.00 . A A . 101 ALA HA   1 1 
       18 69198 1 1 101 ALA HB1  H -35.012  -3.567   8.874 1.00 . A A . 101 ALA HB1  1 1 
       18 69199 1 1 101 ALA HB2  H -35.002  -3.235  10.608 1.00 . A A . 101 ALA HB2  1 1 
       18 69200 1 1 101 ALA HB3  H -36.535  -3.426   9.755 1.00 . A A . 101 ALA HB3  1 1 
       18 69201 1 1 101 ALA N    N -36.102  -1.307   8.070 1.00 . A A . 101 ALA N    1 1 
       18 69202 1 1 101 ALA O    O -33.495  -0.664   8.536 1.00 . A A . 101 ALA O    1 1 
       18 69203 1 1 102 LYS C    C -31.339  -1.456  11.087 1.00 . A A . 102 LYS C    1 1 
       18 69204 1 1 102 LYS CA   C -32.367  -0.335  11.047 1.00 . A A . 102 LYS CA   1 1 
       18 69205 1 1 102 LYS CB   C -32.362   0.433  12.370 1.00 . A A . 102 LYS CB   1 1 
       18 69206 1 1 102 LYS CD   C -31.510   2.791  12.532 1.00 . A A . 102 LYS CD   1 1 
       18 69207 1 1 102 LYS CE   C -31.409   3.086  14.019 1.00 . A A . 102 LYS CE   1 1 
       18 69208 1 1 102 LYS CG   C -32.706   1.906  12.220 1.00 . A A . 102 LYS CG   1 1 
       18 69209 1 1 102 LYS H    H -34.267  -1.149  11.511 1.00 . A A . 102 LYS H    1 1 
       18 69210 1 1 102 LYS HA   H -32.108   0.338  10.244 1.00 . A A . 102 LYS HA   1 1 
       18 69211 1 1 102 LYS HB2  H -33.084  -0.017  13.036 1.00 . A A . 102 LYS HB2  1 1 
       18 69212 1 1 102 LYS HB3  H -31.381   0.358  12.813 1.00 . A A . 102 LYS HB3  1 1 
       18 69213 1 1 102 LYS HD2  H -30.609   2.288  12.213 1.00 . A A . 102 LYS HD2  1 1 
       18 69214 1 1 102 LYS HD3  H -31.614   3.722  11.994 1.00 . A A . 102 LYS HD3  1 1 
       18 69215 1 1 102 LYS HE2  H -32.129   3.850  14.271 1.00 . A A . 102 LYS HE2  1 1 
       18 69216 1 1 102 LYS HE3  H -31.634   2.184  14.569 1.00 . A A . 102 LYS HE3  1 1 
       18 69217 1 1 102 LYS HG2  H -33.023   2.091  11.205 1.00 . A A . 102 LYS HG2  1 1 
       18 69218 1 1 102 LYS HG3  H -33.509   2.149  12.900 1.00 . A A . 102 LYS HG3  1 1 
       18 69219 1 1 102 LYS HZ1  H -29.381   3.391  13.621 1.00 . A A . 102 LYS HZ1  1 1 
       18 69220 1 1 102 LYS HZ2  H -30.071   4.578  14.608 1.00 . A A . 102 LYS HZ2  1 1 
       18 69221 1 1 102 LYS HZ3  H -29.717   3.050  15.243 1.00 . A A . 102 LYS HZ3  1 1 
       18 69222 1 1 102 LYS N    N -33.694  -0.868  10.768 1.00 . A A . 102 LYS N    1 1 
       18 69223 1 1 102 LYS NZ   N -30.049   3.560  14.400 1.00 . A A . 102 LYS NZ   1 1 
       18 69224 1 1 102 LYS O    O -30.811  -1.798  12.145 1.00 . A A . 102 LYS O    1 1 
       18 69225 1 1 103 GLN C    C -30.046  -3.628   8.366 1.00 . A A . 103 GLN C    1 1 
       18 69226 1 1 103 GLN CA   C -30.097  -3.105   9.799 1.00 . A A . 103 GLN CA   1 1 
       18 69227 1 1 103 GLN CB   C -30.452  -4.243  10.758 1.00 . A A . 103 GLN CB   1 1 
       18 69228 1 1 103 GLN CD   C -29.240  -4.474  12.964 1.00 . A A . 103 GLN CD   1 1 
       18 69229 1 1 103 GLN CG   C -29.250  -4.823  11.488 1.00 . A A . 103 GLN CG   1 1 
       18 69230 1 1 103 GLN H    H -31.522  -1.693   9.118 1.00 . A A . 103 GLN H    1 1 
       18 69231 1 1 103 GLN HA   H -29.124  -2.715  10.061 1.00 . A A . 103 GLN HA   1 1 
       18 69232 1 1 103 GLN HB2  H -31.148  -3.872  11.496 1.00 . A A . 103 GLN HB2  1 1 
       18 69233 1 1 103 GLN HB3  H -30.923  -5.037  10.199 1.00 . A A . 103 GLN HB3  1 1 
       18 69234 1 1 103 GLN HE21 H -27.318  -4.970  13.094 1.00 . A A . 103 GLN HE21 1 1 
       18 69235 1 1 103 GLN HE22 H -28.052  -4.420  14.558 1.00 . A A . 103 GLN HE22 1 1 
       18 69236 1 1 103 GLN HG2  H -29.269  -5.898  11.388 1.00 . A A . 103 GLN HG2  1 1 
       18 69237 1 1 103 GLN HG3  H -28.349  -4.435  11.035 1.00 . A A . 103 GLN HG3  1 1 
       18 69238 1 1 103 GLN N    N -31.062  -2.019   9.920 1.00 . A A . 103 GLN N    1 1 
       18 69239 1 1 103 GLN NE2  N -28.087  -4.637  13.603 1.00 . A A . 103 GLN NE2  1 1 
       18 69240 1 1 103 GLN O    O -31.061  -3.659   7.671 1.00 . A A . 103 GLN O    1 1 
       18 69241 1 1 103 GLN OE1  O -30.256  -4.062  13.523 1.00 . A A . 103 GLN OE1  1 1 
       18 69242 1 1 104 PHE C    C -29.589  -5.753   6.327 1.00 . A A . 104 PHE C    1 1 
       18 69243 1 1 104 PHE CA   C -28.675  -4.559   6.583 1.00 . A A . 104 PHE CA   1 1 
       18 69244 1 1 104 PHE CB   C -27.215  -4.965   6.366 1.00 . A A . 104 PHE CB   1 1 
       18 69245 1 1 104 PHE CD1  C -26.642  -4.783   3.930 1.00 . A A . 104 PHE CD1  1 1 
       18 69246 1 1 104 PHE CD2  C -27.028  -6.951   4.844 1.00 . A A . 104 PHE CD2  1 1 
       18 69247 1 1 104 PHE CE1  C -26.403  -5.344   2.689 1.00 . A A . 104 PHE CE1  1 1 
       18 69248 1 1 104 PHE CE2  C -26.789  -7.519   3.607 1.00 . A A . 104 PHE CE2  1 1 
       18 69249 1 1 104 PHE CG   C -26.956  -5.579   5.019 1.00 . A A . 104 PHE CG   1 1 
       18 69250 1 1 104 PHE CZ   C -26.477  -6.715   2.528 1.00 . A A . 104 PHE CZ   1 1 
       18 69251 1 1 104 PHE H    H -28.087  -3.988   8.535 1.00 . A A . 104 PHE H    1 1 
       18 69252 1 1 104 PHE HA   H -28.926  -3.772   5.888 1.00 . A A . 104 PHE HA   1 1 
       18 69253 1 1 104 PHE HB2  H -26.589  -4.091   6.458 1.00 . A A . 104 PHE HB2  1 1 
       18 69254 1 1 104 PHE HB3  H -26.934  -5.684   7.120 1.00 . A A . 104 PHE HB3  1 1 
       18 69255 1 1 104 PHE HD1  H -26.583  -3.712   4.056 1.00 . A A . 104 PHE HD1  1 1 
       18 69256 1 1 104 PHE HD2  H -27.272  -7.582   5.687 1.00 . A A . 104 PHE HD2  1 1 
       18 69257 1 1 104 PHE HE1  H -26.159  -4.713   1.847 1.00 . A A . 104 PHE HE1  1 1 
       18 69258 1 1 104 PHE HE2  H -26.848  -8.591   3.483 1.00 . A A . 104 PHE HE2  1 1 
       18 69259 1 1 104 PHE HZ   H -26.291  -7.156   1.561 1.00 . A A . 104 PHE HZ   1 1 
       18 69260 1 1 104 PHE N    N -28.859  -4.038   7.933 1.00 . A A . 104 PHE N    1 1 
       18 69261 1 1 104 PHE O    O -29.456  -6.797   6.965 1.00 . A A . 104 PHE O    1 1 
       18 69262 1 1 105 ARG C    C -31.087  -7.284   3.703 1.00 . A A . 105 ARG C    1 1 
       18 69263 1 1 105 ARG CA   C -31.449  -6.657   5.045 1.00 . A A . 105 ARG CA   1 1 
       18 69264 1 1 105 ARG CB   C -32.880  -6.116   5.001 1.00 . A A . 105 ARG CB   1 1 
       18 69265 1 1 105 ARG CD   C -34.156  -7.969   6.119 1.00 . A A . 105 ARG CD   1 1 
       18 69266 1 1 105 ARG CG   C -33.719  -6.516   6.203 1.00 . A A . 105 ARG CG   1 1 
       18 69267 1 1 105 ARG CZ   C -33.273  -8.999   8.170 1.00 . A A . 105 ARG CZ   1 1 
       18 69268 1 1 105 ARG H    H -30.571  -4.736   4.913 1.00 . A A . 105 ARG H    1 1 
       18 69269 1 1 105 ARG HA   H -31.385  -7.414   5.812 1.00 . A A . 105 ARG HA   1 1 
       18 69270 1 1 105 ARG HB2  H -32.844  -5.037   4.956 1.00 . A A . 105 ARG HB2  1 1 
       18 69271 1 1 105 ARG HB3  H -33.366  -6.489   4.111 1.00 . A A . 105 ARG HB3  1 1 
       18 69272 1 1 105 ARG HD2  H -35.148  -8.058   6.537 1.00 . A A . 105 ARG HD2  1 1 
       18 69273 1 1 105 ARG HD3  H -34.174  -8.265   5.081 1.00 . A A . 105 ARG HD3  1 1 
       18 69274 1 1 105 ARG HE   H -32.601  -9.368   6.328 1.00 . A A . 105 ARG HE   1 1 
       18 69275 1 1 105 ARG HG2  H -33.133  -6.377   7.101 1.00 . A A . 105 ARG HG2  1 1 
       18 69276 1 1 105 ARG HG3  H -34.596  -5.887   6.243 1.00 . A A . 105 ARG HG3  1 1 
       18 69277 1 1 105 ARG HH11 H -34.786  -7.693   8.460 1.00 . A A . 105 ARG HH11 1 1 
       18 69278 1 1 105 ARG HH12 H -34.155  -8.427   9.897 1.00 . A A . 105 ARG HH12 1 1 
       18 69279 1 1 105 ARG HH21 H -31.764 -10.342   8.212 1.00 . A A . 105 ARG HH21 1 1 
       18 69280 1 1 105 ARG HH22 H -32.436  -9.933   9.755 1.00 . A A . 105 ARG HH22 1 1 
       18 69281 1 1 105 ARG N    N -30.515  -5.591   5.388 1.00 . A A . 105 ARG N    1 1 
       18 69282 1 1 105 ARG NE   N -33.254  -8.855   6.849 1.00 . A A . 105 ARG NE   1 1 
       18 69283 1 1 105 ARG NH1  N -34.142  -8.317   8.902 1.00 . A A . 105 ARG NH1  1 1 
       18 69284 1 1 105 ARG NH2  N -32.421  -9.826   8.761 1.00 . A A . 105 ARG NH2  1 1 
       18 69285 1 1 105 ARG O    O -30.474  -6.642   2.851 1.00 . A A . 105 ARG O    1 1 
       18 69286 1 1 106 ARG C    C -32.274  -9.018   1.248 1.00 . A A . 106 ARG C    1 1 
       18 69287 1 1 106 ARG CA   C -31.181  -9.259   2.285 1.00 . A A . 106 ARG CA   1 1 
       18 69288 1 1 106 ARG CB   C -31.041 -10.757   2.557 1.00 . A A . 106 ARG CB   1 1 
       18 69289 1 1 106 ARG CD   C -32.126 -12.778   3.580 1.00 . A A . 106 ARG CD   1 1 
       18 69290 1 1 106 ARG CG   C -32.355 -11.442   2.892 1.00 . A A . 106 ARG CG   1 1 
       18 69291 1 1 106 ARG CZ   C -33.329 -14.889   3.955 1.00 . A A . 106 ARG CZ   1 1 
       18 69292 1 1 106 ARG H    H -31.953  -9.005   4.239 1.00 . A A . 106 ARG H    1 1 
       18 69293 1 1 106 ARG HA   H -30.246  -8.884   1.897 1.00 . A A . 106 ARG HA   1 1 
       18 69294 1 1 106 ARG HB2  H -30.624 -11.233   1.683 1.00 . A A . 106 ARG HB2  1 1 
       18 69295 1 1 106 ARG HB3  H -30.365 -10.898   3.389 1.00 . A A . 106 ARG HB3  1 1 
       18 69296 1 1 106 ARG HD2  H -31.225 -13.222   3.184 1.00 . A A . 106 ARG HD2  1 1 
       18 69297 1 1 106 ARG HD3  H -32.007 -12.605   4.640 1.00 . A A . 106 ARG HD3  1 1 
       18 69298 1 1 106 ARG HE   H -33.956 -13.415   2.767 1.00 . A A . 106 ARG HE   1 1 
       18 69299 1 1 106 ARG HG2  H -32.926 -10.803   3.549 1.00 . A A . 106 ARG HG2  1 1 
       18 69300 1 1 106 ARG HG3  H -32.906 -11.608   1.979 1.00 . A A . 106 ARG HG3  1 1 
       18 69301 1 1 106 ARG HH11 H -31.587 -14.712   4.963 1.00 . A A . 106 ARG HH11 1 1 
       18 69302 1 1 106 ARG HH12 H -32.444 -16.196   5.217 1.00 . A A . 106 ARG HH12 1 1 
       18 69303 1 1 106 ARG HH21 H -35.094 -15.365   3.095 1.00 . A A . 106 ARG HH21 1 1 
       18 69304 1 1 106 ARG HH22 H -34.438 -16.567   4.155 1.00 . A A . 106 ARG HH22 1 1 
       18 69305 1 1 106 ARG N    N -31.469  -8.544   3.523 1.00 . A A . 106 ARG N    1 1 
       18 69306 1 1 106 ARG NE   N -33.240 -13.699   3.372 1.00 . A A . 106 ARG NE   1 1 
       18 69307 1 1 106 ARG NH1  N -32.375 -15.300   4.780 1.00 . A A . 106 ARG NH1  1 1 
       18 69308 1 1 106 ARG NH2  N -34.373 -15.671   3.716 1.00 . A A . 106 ARG NH2  1 1 
       18 69309 1 1 106 ARG O    O -32.026  -9.082   0.044 1.00 . A A . 106 ARG O    1 1 
       18 69310 1 1 107 GLU C    C -34.350  -7.284  -0.056 1.00 . A A . 107 GLU C    1 1 
       18 69311 1 1 107 GLU CA   C -34.614  -8.492   0.836 1.00 . A A . 107 GLU CA   1 1 
       18 69312 1 1 107 GLU CB   C -35.891  -8.273   1.648 1.00 . A A . 107 GLU CB   1 1 
       18 69313 1 1 107 GLU CD   C -36.807  -7.048   3.660 1.00 . A A . 107 GLU CD   1 1 
       18 69314 1 1 107 GLU CG   C -35.884  -6.986   2.457 1.00 . A A . 107 GLU CG   1 1 
       18 69315 1 1 107 GLU H    H -33.621  -8.705   2.693 1.00 . A A . 107 GLU H    1 1 
       18 69316 1 1 107 GLU HA   H -34.741  -9.364   0.210 1.00 . A A . 107 GLU HA   1 1 
       18 69317 1 1 107 GLU HB2  H -36.733  -8.242   0.972 1.00 . A A . 107 GLU HB2  1 1 
       18 69318 1 1 107 GLU HB3  H -36.019  -9.100   2.330 1.00 . A A . 107 GLU HB3  1 1 
       18 69319 1 1 107 GLU HG2  H -34.879  -6.800   2.804 1.00 . A A . 107 GLU HG2  1 1 
       18 69320 1 1 107 GLU HG3  H -36.200  -6.173   1.820 1.00 . A A . 107 GLU HG3  1 1 
       18 69321 1 1 107 GLU N    N -33.484  -8.742   1.723 1.00 . A A . 107 GLU N    1 1 
       18 69322 1 1 107 GLU O    O -34.797  -7.237  -1.202 1.00 . A A . 107 GLU O    1 1 
       18 69323 1 1 107 GLU OE1  O -37.942  -7.547   3.512 1.00 . A A . 107 GLU OE1  1 1 
       18 69324 1 1 107 GLU OE2  O -36.394  -6.597   4.749 1.00 . A A . 107 GLU OE2  1 1 
       18 69325 1 1 108 TRP C    C -32.653  -5.446  -1.611 1.00 . A A . 108 TRP C    1 1 
       18 69326 1 1 108 TRP CA   C -33.298  -5.101  -0.273 1.00 . A A . 108 TRP CA   1 1 
       18 69327 1 1 108 TRP CB   C -32.363  -4.205   0.541 1.00 . A A . 108 TRP CB   1 1 
       18 69328 1 1 108 TRP CD1  C -34.284  -3.759   2.176 1.00 . A A . 108 TRP CD1  1 1 
       18 69329 1 1 108 TRP CD2  C -32.268  -3.157   2.941 1.00 . A A . 108 TRP CD2  1 1 
       18 69330 1 1 108 TRP CE2  C -33.228  -2.863   3.927 1.00 . A A . 108 TRP CE2  1 1 
       18 69331 1 1 108 TRP CE3  C -30.925  -2.867   3.199 1.00 . A A . 108 TRP CE3  1 1 
       18 69332 1 1 108 TRP CG   C -32.964  -3.731   1.829 1.00 . A A . 108 TRP CG   1 1 
       18 69333 1 1 108 TRP CH2  C -31.565  -2.017   5.376 1.00 . A A . 108 TRP CH2  1 1 
       18 69334 1 1 108 TRP CZ2  C -32.887  -2.290   5.151 1.00 . A A . 108 TRP CZ2  1 1 
       18 69335 1 1 108 TRP CZ3  C -30.588  -2.298   4.414 1.00 . A A . 108 TRP CZ3  1 1 
       18 69336 1 1 108 TRP H    H -33.293  -6.404   1.396 1.00 . A A . 108 TRP H    1 1 
       18 69337 1 1 108 TRP HA   H -34.220  -4.570  -0.458 1.00 . A A . 108 TRP HA   1 1 
       18 69338 1 1 108 TRP HB2  H -31.464  -4.754   0.776 1.00 . A A . 108 TRP HB2  1 1 
       18 69339 1 1 108 TRP HB3  H -32.105  -3.336  -0.047 1.00 . A A . 108 TRP HB3  1 1 
       18 69340 1 1 108 TRP HD1  H -35.073  -4.138   1.542 1.00 . A A . 108 TRP HD1  1 1 
       18 69341 1 1 108 TRP HE1  H -35.306  -3.150   3.907 1.00 . A A . 108 TRP HE1  1 1 
       18 69342 1 1 108 TRP HE3  H -30.158  -3.078   2.470 1.00 . A A . 108 TRP HE3  1 1 
       18 69343 1 1 108 TRP HH2  H -31.257  -1.572   6.311 1.00 . A A . 108 TRP HH2  1 1 
       18 69344 1 1 108 TRP HZ2  H -33.628  -2.067   5.903 1.00 . A A . 108 TRP HZ2  1 1 
       18 69345 1 1 108 TRP HZ3  H -29.556  -2.067   4.630 1.00 . A A . 108 TRP HZ3  1 1 
       18 69346 1 1 108 TRP N    N -33.621  -6.308   0.476 1.00 . A A . 108 TRP N    1 1 
       18 69347 1 1 108 TRP NE1  N -34.451  -3.239   3.436 1.00 . A A . 108 TRP NE1  1 1 
       18 69348 1 1 108 TRP O    O -32.822  -4.728  -2.596 1.00 . A A . 108 TRP O    1 1 
       18 69349 1 1 109 PHE C    C -32.165  -7.858  -3.704 1.00 . A A . 109 PHE C    1 1 
       18 69350 1 1 109 PHE CA   C -31.241  -6.990  -2.856 1.00 . A A . 109 PHE CA   1 1 
       18 69351 1 1 109 PHE CB   C -29.969  -7.764  -2.510 1.00 . A A . 109 PHE CB   1 1 
       18 69352 1 1 109 PHE CD1  C -28.853  -6.003  -1.114 1.00 . A A . 109 PHE CD1  1 1 
       18 69353 1 1 109 PHE CD2  C -27.644  -6.929  -2.948 1.00 . A A . 109 PHE CD2  1 1 
       18 69354 1 1 109 PHE CE1  C -27.777  -5.188  -0.812 1.00 . A A . 109 PHE CE1  1 1 
       18 69355 1 1 109 PHE CE2  C -26.565  -6.118  -2.652 1.00 . A A . 109 PHE CE2  1 1 
       18 69356 1 1 109 PHE CG   C -28.798  -6.881  -2.183 1.00 . A A . 109 PHE CG   1 1 
       18 69357 1 1 109 PHE CZ   C -26.631  -5.246  -1.583 1.00 . A A . 109 PHE CZ   1 1 
       18 69358 1 1 109 PHE H    H -31.816  -7.080  -0.819 1.00 . A A . 109 PHE H    1 1 
       18 69359 1 1 109 PHE HA   H -30.974  -6.111  -3.422 1.00 . A A . 109 PHE HA   1 1 
       18 69360 1 1 109 PHE HB2  H -30.160  -8.392  -1.652 1.00 . A A . 109 PHE HB2  1 1 
       18 69361 1 1 109 PHE HB3  H -29.694  -8.385  -3.350 1.00 . A A . 109 PHE HB3  1 1 
       18 69362 1 1 109 PHE HD1  H -29.748  -5.956  -0.510 1.00 . A A . 109 PHE HD1  1 1 
       18 69363 1 1 109 PHE HD2  H -27.590  -7.611  -3.785 1.00 . A A . 109 PHE HD2  1 1 
       18 69364 1 1 109 PHE HE1  H -27.831  -4.508   0.025 1.00 . A A . 109 PHE HE1  1 1 
       18 69365 1 1 109 PHE HE2  H -25.671  -6.165  -3.256 1.00 . A A . 109 PHE HE2  1 1 
       18 69366 1 1 109 PHE HZ   H -25.790  -4.612  -1.349 1.00 . A A . 109 PHE HZ   1 1 
       18 69367 1 1 109 PHE N    N -31.913  -6.550  -1.638 1.00 . A A . 109 PHE N    1 1 
       18 69368 1 1 109 PHE O    O -32.096  -7.839  -4.933 1.00 . A A . 109 PHE O    1 1 
       18 69369 1 1 110 GLN C    C -35.367  -8.891  -3.749 1.00 . A A . 110 GLN C    1 1 
       18 69370 1 1 110 GLN CA   C -33.966  -9.494  -3.735 1.00 . A A . 110 GLN CA   1 1 
       18 69371 1 1 110 GLN CB   C -34.000 -10.871  -3.071 1.00 . A A . 110 GLN CB   1 1 
       18 69372 1 1 110 GLN CD   C -32.590 -12.945  -2.773 1.00 . A A . 110 GLN CD   1 1 
       18 69373 1 1 110 GLN CG   C -32.621 -11.430  -2.757 1.00 . A A . 110 GLN CG   1 1 
       18 69374 1 1 110 GLN H    H -33.037  -8.591  -2.062 1.00 . A A . 110 GLN H    1 1 
       18 69375 1 1 110 GLN HA   H -33.625  -9.604  -4.754 1.00 . A A . 110 GLN HA   1 1 
       18 69376 1 1 110 GLN HB2  H -34.553 -10.799  -2.147 1.00 . A A . 110 GLN HB2  1 1 
       18 69377 1 1 110 GLN HB3  H -34.503 -11.564  -3.729 1.00 . A A . 110 GLN HB3  1 1 
       18 69378 1 1 110 GLN HE21 H -30.630 -12.928  -3.105 1.00 . A A . 110 GLN HE21 1 1 
       18 69379 1 1 110 GLN HE22 H -31.358 -14.491  -2.992 1.00 . A A . 110 GLN HE22 1 1 
       18 69380 1 1 110 GLN HG2  H -31.921 -11.063  -3.493 1.00 . A A . 110 GLN HG2  1 1 
       18 69381 1 1 110 GLN HG3  H -32.323 -11.088  -1.777 1.00 . A A . 110 GLN HG3  1 1 
       18 69382 1 1 110 GLN N    N -33.029  -8.619  -3.041 1.00 . A A . 110 GLN N    1 1 
       18 69383 1 1 110 GLN NE2  N -31.406 -13.512  -2.977 1.00 . A A . 110 GLN NE2  1 1 
       18 69384 1 1 110 GLN O    O -36.362  -9.605  -3.629 1.00 . A A . 110 GLN O    1 1 
       18 69385 1 1 110 GLN OE1  O -33.619 -13.601  -2.603 1.00 . A A . 110 GLN OE1  1 1 
       18 69386 1 1 111 GLY C    C -36.837  -5.923  -5.079 1.00 . A A . 111 GLY C    1 1 
       18 69387 1 1 111 GLY CA   C -36.719  -6.894  -3.922 1.00 . A A . 111 GLY CA   1 1 
       18 69388 1 1 111 GLY H    H -34.609  -7.054  -3.987 1.00 . A A . 111 GLY H    1 1 
       18 69389 1 1 111 GLY HA2  H -37.502  -7.633  -4.005 1.00 . A A . 111 GLY HA2  1 1 
       18 69390 1 1 111 GLY HA3  H -36.846  -6.353  -2.996 1.00 . A A . 111 GLY HA3  1 1 
       18 69391 1 1 111 GLY N    N -35.436  -7.571  -3.896 1.00 . A A . 111 GLY N    1 1 
       18 69392 1 1 111 GLY O    O -36.294  -6.161  -6.158 1.00 . A A . 111 GLY O    1 1 
       18 69393 1 1 112 ASP C    C -36.636  -2.757  -5.826 1.00 . A A . 112 ASP C    1 1 
       18 69394 1 1 112 ASP CA   C -37.738  -3.809  -5.887 1.00 . A A . 112 ASP CA   1 1 
       18 69395 1 1 112 ASP CB   C -39.105  -3.143  -5.734 1.00 . A A . 112 ASP CB   1 1 
       18 69396 1 1 112 ASP CG   C -40.182  -3.843  -6.539 1.00 . A A . 112 ASP CG   1 1 
       18 69397 1 1 112 ASP H    H -37.957  -4.688  -3.974 1.00 . A A . 112 ASP H    1 1 
       18 69398 1 1 112 ASP HA   H -37.693  -4.302  -6.846 1.00 . A A . 112 ASP HA   1 1 
       18 69399 1 1 112 ASP HB2  H -39.393  -3.160  -4.693 1.00 . A A . 112 ASP HB2  1 1 
       18 69400 1 1 112 ASP HB3  H -39.040  -2.119  -6.068 1.00 . A A . 112 ASP HB3  1 1 
       18 69401 1 1 112 ASP N    N -37.549  -4.822  -4.855 1.00 . A A . 112 ASP N    1 1 
       18 69402 1 1 112 ASP O    O -36.032  -2.536  -4.777 1.00 . A A . 112 ASP O    1 1 
       18 69403 1 1 112 ASP OD1  O -39.832  -4.689  -7.389 1.00 . A A . 112 ASP OD1  1 1 
       18 69404 1 1 112 ASP OD2  O -41.376  -3.547  -6.319 1.00 . A A . 112 ASP OD2  1 1 
       18 69405 1 1 113 GLY C    C -34.156  -1.517  -7.841 1.00 . A A . 113 GLY C    1 1 
       18 69406 1 1 113 GLY CA   C -35.355  -1.089  -7.016 1.00 . A A . 113 GLY CA   1 1 
       18 69407 1 1 113 GLY H    H -36.896  -2.331  -7.762 1.00 . A A . 113 GLY H    1 1 
       18 69408 1 1 113 GLY HA2  H -35.777  -0.196  -7.451 1.00 . A A . 113 GLY HA2  1 1 
       18 69409 1 1 113 GLY HA3  H -35.026  -0.867  -6.011 1.00 . A A . 113 GLY HA3  1 1 
       18 69410 1 1 113 GLY N    N -36.381  -2.111  -6.959 1.00 . A A . 113 GLY N    1 1 
       18 69411 1 1 113 GLY O    O -34.169  -2.580  -8.461 1.00 . A A . 113 GLY O    1 1 
       18 69412 1 1 114 MET C    C -30.703  -1.107  -7.672 1.00 . A A . 114 MET C    1 1 
       18 69413 1 1 114 MET CA   C -31.906  -0.985  -8.602 1.00 . A A . 114 MET CA   1 1 
       18 69414 1 1 114 MET CB   C -31.649   0.101  -9.647 1.00 . A A . 114 MET CB   1 1 
       18 69415 1 1 114 MET CE   C -29.465   0.955 -12.279 1.00 . A A . 114 MET CE   1 1 
       18 69416 1 1 114 MET CG   C -31.531  -0.435 -11.065 1.00 . A A . 114 MET CG   1 1 
       18 69417 1 1 114 MET H    H -33.168   0.145  -7.333 1.00 . A A . 114 MET H    1 1 
       18 69418 1 1 114 MET HA   H -32.053  -1.929  -9.105 1.00 . A A . 114 MET HA   1 1 
       18 69419 1 1 114 MET HB2  H -32.463   0.810  -9.620 1.00 . A A . 114 MET HB2  1 1 
       18 69420 1 1 114 MET HB3  H -30.730   0.611  -9.401 1.00 . A A . 114 MET HB3  1 1 
       18 69421 1 1 114 MET HE1  H -30.216   1.660 -11.954 1.00 . A A . 114 MET HE1  1 1 
       18 69422 1 1 114 MET HE2  H -28.493   1.287 -11.945 1.00 . A A . 114 MET HE2  1 1 
       18 69423 1 1 114 MET HE3  H -29.473   0.892 -13.357 1.00 . A A . 114 MET HE3  1 1 
       18 69424 1 1 114 MET HG2  H -32.034  -1.389 -11.118 1.00 . A A . 114 MET HG2  1 1 
       18 69425 1 1 114 MET HG3  H -32.009   0.261 -11.739 1.00 . A A . 114 MET HG3  1 1 
       18 69426 1 1 114 MET N    N -33.118  -0.687  -7.848 1.00 . A A . 114 MET N    1 1 
       18 69427 1 1 114 MET O    O -30.490  -0.262  -6.802 1.00 . A A . 114 MET O    1 1 
       18 69428 1 1 114 MET SD   S -29.819  -0.656 -11.583 1.00 . A A . 114 MET SD   1 1 
       18 69429 1 1 115 VAL C    C -27.461  -2.090  -7.807 1.00 . A A . 115 VAL C    1 1 
       18 69430 1 1 115 VAL CA   C -28.741  -2.398  -7.038 1.00 . A A . 115 VAL CA   1 1 
       18 69431 1 1 115 VAL CB   C -28.686  -3.853  -6.537 1.00 . A A . 115 VAL CB   1 1 
       18 69432 1 1 115 VAL CG1  C -27.492  -4.059  -5.617 1.00 . A A . 115 VAL CG1  1 1 
       18 69433 1 1 115 VAL CG2  C -29.982  -4.224  -5.833 1.00 . A A . 115 VAL CG2  1 1 
       18 69434 1 1 115 VAL H    H -30.144  -2.803  -8.569 1.00 . A A . 115 VAL H    1 1 
       18 69435 1 1 115 VAL HA   H -28.798  -1.745  -6.178 1.00 . A A . 115 VAL HA   1 1 
       18 69436 1 1 115 VAL HB   H -28.568  -4.502  -7.393 1.00 . A A . 115 VAL HB   1 1 
       18 69437 1 1 115 VAL HG11 H -26.595  -3.709  -6.108 1.00 . A A . 115 VAL HG11 1 1 
       18 69438 1 1 115 VAL HG12 H -27.643  -3.505  -4.703 1.00 . A A . 115 VAL HG12 1 1 
       18 69439 1 1 115 VAL HG13 H -27.389  -5.111  -5.390 1.00 . A A . 115 VAL HG13 1 1 
       18 69440 1 1 115 VAL HG21 H -30.813  -4.074  -6.506 1.00 . A A . 115 VAL HG21 1 1 
       18 69441 1 1 115 VAL HG22 H -29.945  -5.260  -5.532 1.00 . A A . 115 VAL HG22 1 1 
       18 69442 1 1 115 VAL HG23 H -30.108  -3.599  -4.961 1.00 . A A . 115 VAL HG23 1 1 
       18 69443 1 1 115 VAL N    N -29.921  -2.164  -7.861 1.00 . A A . 115 VAL N    1 1 
       18 69444 1 1 115 VAL O    O -27.228  -2.633  -8.888 1.00 . A A . 115 VAL O    1 1 
       18 69445 1 1 116 ARG C    C -24.217  -1.657  -7.299 1.00 . A A . 116 ARG C    1 1 
       18 69446 1 1 116 ARG CA   C -25.372  -0.843  -7.873 1.00 . A A . 116 ARG CA   1 1 
       18 69447 1 1 116 ARG CB   C -25.105   0.651  -7.679 1.00 . A A . 116 ARG CB   1 1 
       18 69448 1 1 116 ARG CD   C -25.254   2.273  -9.592 1.00 . A A . 116 ARG CD   1 1 
       18 69449 1 1 116 ARG CG   C -24.367   1.293  -8.843 1.00 . A A . 116 ARG CG   1 1 
       18 69450 1 1 116 ARG CZ   C -24.865   1.626 -11.932 1.00 . A A . 116 ARG CZ   1 1 
       18 69451 1 1 116 ARG H    H -26.871  -0.822  -6.378 1.00 . A A . 116 ARG H    1 1 
       18 69452 1 1 116 ARG HA   H -25.455  -1.051  -8.928 1.00 . A A . 116 ARG HA   1 1 
       18 69453 1 1 116 ARG HB2  H -26.050   1.161  -7.556 1.00 . A A . 116 ARG HB2  1 1 
       18 69454 1 1 116 ARG HB3  H -24.513   0.788  -6.787 1.00 . A A . 116 ARG HB3  1 1 
       18 69455 1 1 116 ARG HD2  H -26.130   2.477  -8.995 1.00 . A A . 116 ARG HD2  1 1 
       18 69456 1 1 116 ARG HD3  H -24.704   3.191  -9.747 1.00 . A A . 116 ARG HD3  1 1 
       18 69457 1 1 116 ARG HE   H -26.612   1.475 -10.983 1.00 . A A . 116 ARG HE   1 1 
       18 69458 1 1 116 ARG HG2  H -23.505   1.820  -8.464 1.00 . A A . 116 ARG HG2  1 1 
       18 69459 1 1 116 ARG HG3  H -24.047   0.518  -9.524 1.00 . A A . 116 ARG HG3  1 1 
       18 69460 1 1 116 ARG HH11 H -23.243   2.355 -10.971 1.00 . A A . 116 ARG HH11 1 1 
       18 69461 1 1 116 ARG HH12 H -22.984   1.895 -12.621 1.00 . A A . 116 ARG HH12 1 1 
       18 69462 1 1 116 ARG HH21 H -26.283   0.865 -13.155 1.00 . A A . 116 ARG HH21 1 1 
       18 69463 1 1 116 ARG HH22 H -24.713   1.047 -13.862 1.00 . A A . 116 ARG HH22 1 1 
       18 69464 1 1 116 ARG N    N -26.631  -1.219  -7.242 1.00 . A A . 116 ARG N    1 1 
       18 69465 1 1 116 ARG NE   N -25.677   1.749 -10.887 1.00 . A A . 116 ARG NE   1 1 
       18 69466 1 1 116 ARG NH1  N -23.593   1.989 -11.833 1.00 . A A . 116 ARG NH1  1 1 
       18 69467 1 1 116 ARG NH2  N -25.325   1.139 -13.078 1.00 . A A . 116 ARG NH2  1 1 
       18 69468 1 1 116 ARG O    O -23.809  -1.452  -6.155 1.00 . A A . 116 ARG O    1 1 
       18 69469 1 1 117 ARG C    C -21.276  -2.979  -8.276 1.00 . A A . 117 ARG C    1 1 
       18 69470 1 1 117 ARG CA   C -22.596  -3.434  -7.661 1.00 . A A . 117 ARG CA   1 1 
       18 69471 1 1 117 ARG CB   C -22.870  -4.891  -8.039 1.00 . A A . 117 ARG CB   1 1 
       18 69472 1 1 117 ARG CD   C -23.188  -6.500  -9.943 1.00 . A A . 117 ARG CD   1 1 
       18 69473 1 1 117 ARG CG   C -23.357  -5.066  -9.468 1.00 . A A . 117 ARG CG   1 1 
       18 69474 1 1 117 ARG CZ   C -23.708  -8.771  -9.155 1.00 . A A . 117 ARG CZ   1 1 
       18 69475 1 1 117 ARG H    H -24.070  -2.704  -8.995 1.00 . A A . 117 ARG H    1 1 
       18 69476 1 1 117 ARG HA   H -22.525  -3.359  -6.588 1.00 . A A . 117 ARG HA   1 1 
       18 69477 1 1 117 ARG HB2  H -21.960  -5.460  -7.920 1.00 . A A . 117 ARG HB2  1 1 
       18 69478 1 1 117 ARG HB3  H -23.622  -5.288  -7.374 1.00 . A A . 117 ARG HB3  1 1 
       18 69479 1 1 117 ARG HD2  H -23.635  -6.598 -10.920 1.00 . A A . 117 ARG HD2  1 1 
       18 69480 1 1 117 ARG HD3  H -22.134  -6.723 -10.004 1.00 . A A . 117 ARG HD3  1 1 
       18 69481 1 1 117 ARG HE   H -24.361  -7.091  -8.301 1.00 . A A . 117 ARG HE   1 1 
       18 69482 1 1 117 ARG HG2  H -24.403  -4.803  -9.516 1.00 . A A . 117 ARG HG2  1 1 
       18 69483 1 1 117 ARG HG3  H -22.790  -4.413 -10.114 1.00 . A A . 117 ARG HG3  1 1 
       18 69484 1 1 117 ARG HH11 H -22.530  -8.688 -10.794 1.00 . A A . 117 ARG HH11 1 1 
       18 69485 1 1 117 ARG HH12 H -22.902 -10.282 -10.229 1.00 . A A . 117 ARG HH12 1 1 
       18 69486 1 1 117 ARG HH21 H -24.859  -9.184  -7.546 1.00 . A A . 117 ARG HH21 1 1 
       18 69487 1 1 117 ARG HH22 H -24.227 -10.564  -8.381 1.00 . A A . 117 ARG HH22 1 1 
       18 69488 1 1 117 ARG N    N -23.699  -2.585  -8.096 1.00 . A A . 117 ARG N    1 1 
       18 69489 1 1 117 ARG NE   N -23.822  -7.453  -9.036 1.00 . A A . 117 ARG NE   1 1 
       18 69490 1 1 117 ARG NH1  N -22.988  -9.289 -10.140 1.00 . A A . 117 ARG NH1  1 1 
       18 69491 1 1 117 ARG NH2  N -24.314  -9.573  -8.290 1.00 . A A . 117 ARG NH2  1 1 
       18 69492 1 1 117 ARG O    O -21.094  -3.028  -9.492 1.00 . A A . 117 ARG O    1 1 
       18 69493 1 1 118 LYS C    C -17.989  -3.148  -7.609 1.00 . A A . 118 LYS C    1 1 
       18 69494 1 1 118 LYS CA   C -19.046  -2.084  -7.875 1.00 . A A . 118 LYS CA   1 1 
       18 69495 1 1 118 LYS CB   C -18.664  -0.780  -7.171 1.00 . A A . 118 LYS CB   1 1 
       18 69496 1 1 118 LYS CD   C -18.539   1.721  -7.383 1.00 . A A . 118 LYS CD   1 1 
       18 69497 1 1 118 LYS CE   C -17.276   2.533  -7.613 1.00 . A A . 118 LYS CE   1 1 
       18 69498 1 1 118 LYS CG   C -18.491   0.393  -8.122 1.00 . A A . 118 LYS CG   1 1 
       18 69499 1 1 118 LYS H    H -20.559  -2.531  -6.464 1.00 . A A . 118 LYS H    1 1 
       18 69500 1 1 118 LYS HA   H -19.101  -1.908  -8.938 1.00 . A A . 118 LYS HA   1 1 
       18 69501 1 1 118 LYS HB2  H -19.437  -0.528  -6.460 1.00 . A A . 118 LYS HB2  1 1 
       18 69502 1 1 118 LYS HB3  H -17.734  -0.928  -6.643 1.00 . A A . 118 LYS HB3  1 1 
       18 69503 1 1 118 LYS HD2  H -19.389   2.287  -7.735 1.00 . A A . 118 LYS HD2  1 1 
       18 69504 1 1 118 LYS HD3  H -18.646   1.529  -6.325 1.00 . A A . 118 LYS HD3  1 1 
       18 69505 1 1 118 LYS HE2  H -16.555   2.277  -6.851 1.00 . A A . 118 LYS HE2  1 1 
       18 69506 1 1 118 LYS HE3  H -16.875   2.285  -8.584 1.00 . A A . 118 LYS HE3  1 1 
       18 69507 1 1 118 LYS HG2  H -17.536   0.304  -8.619 1.00 . A A . 118 LYS HG2  1 1 
       18 69508 1 1 118 LYS HG3  H -19.284   0.369  -8.855 1.00 . A A . 118 LYS HG3  1 1 
       18 69509 1 1 118 LYS HZ1  H -18.462   4.211  -7.987 1.00 . A A . 118 LYS HZ1  1 1 
       18 69510 1 1 118 LYS HZ2  H -17.548   4.321  -6.568 1.00 . A A . 118 LYS HZ2  1 1 
       18 69511 1 1 118 LYS HZ3  H -16.801   4.514  -8.075 1.00 . A A . 118 LYS HZ3  1 1 
       18 69512 1 1 118 LYS N    N -20.355  -2.542  -7.422 1.00 . A A . 118 LYS N    1 1 
       18 69513 1 1 118 LYS NZ   N -17.540   3.998  -7.556 1.00 . A A . 118 LYS NZ   1 1 
       18 69514 1 1 118 LYS O    O -18.169  -4.014  -6.755 1.00 . A A . 118 LYS O    1 1 
       18 69515 1 1 119 ASN C    C -14.442  -3.386  -8.319 1.00 . A A . 119 ASN C    1 1 
       18 69516 1 1 119 ASN CA   C -15.810  -4.051  -8.191 1.00 . A A . 119 ASN CA   1 1 
       18 69517 1 1 119 ASN CB   C -15.941  -5.170  -9.228 1.00 . A A . 119 ASN CB   1 1 
       18 69518 1 1 119 ASN CG   C -16.403  -4.658 -10.578 1.00 . A A . 119 ASN CG   1 1 
       18 69519 1 1 119 ASN H    H -16.805  -2.373  -9.021 1.00 . A A . 119 ASN H    1 1 
       18 69520 1 1 119 ASN HA   H -15.895  -4.479  -7.204 1.00 . A A . 119 ASN HA   1 1 
       18 69521 1 1 119 ASN HB2  H -14.983  -5.651  -9.353 1.00 . A A . 119 ASN HB2  1 1 
       18 69522 1 1 119 ASN HB3  H -16.659  -5.896  -8.874 1.00 . A A . 119 ASN HB3  1 1 
       18 69523 1 1 119 ASN HD21 H -18.161  -5.557 -10.345 1.00 . A A . 119 ASN HD21 1 1 
       18 69524 1 1 119 ASN HD22 H -17.954  -4.685 -11.822 1.00 . A A . 119 ASN HD22 1 1 
       18 69525 1 1 119 ASN N    N -16.889  -3.083  -8.350 1.00 . A A . 119 ASN N    1 1 
       18 69526 1 1 119 ASN ND2  N -17.629  -5.001 -10.953 1.00 . A A . 119 ASN ND2  1 1 
       18 69527 1 1 119 ASN O    O -14.155  -2.716  -9.311 1.00 . A A . 119 ASN O    1 1 
       18 69528 1 1 119 ASN OD1  O -15.665  -3.963 -11.277 1.00 . A A . 119 ASN OD1  1 1 
       18 69529 1 1 120 LEU C    C -11.209  -4.132  -7.386 1.00 . A A . 120 LEU C    1 1 
       18 69530 1 1 120 LEU CA   C -12.256  -3.021  -7.303 1.00 . A A . 120 LEU CA   1 1 
       18 69531 1 1 120 LEU CB   C -12.038  -2.195  -6.032 1.00 . A A . 120 LEU CB   1 1 
       18 69532 1 1 120 LEU CD1  C -13.923  -0.553  -5.849 1.00 . A A . 120 LEU CD1  1 1 
       18 69533 1 1 120 LEU CD2  C -11.608   0.126  -5.188 1.00 . A A . 120 LEU CD2  1 1 
       18 69534 1 1 120 LEU CG   C -12.439  -0.723  -6.139 1.00 . A A . 120 LEU CG   1 1 
       18 69535 1 1 120 LEU H    H -13.888  -4.136  -6.552 1.00 . A A . 120 LEU H    1 1 
       18 69536 1 1 120 LEU HA   H -12.164  -2.375  -8.162 1.00 . A A . 120 LEU HA   1 1 
       18 69537 1 1 120 LEU HB2  H -12.608  -2.645  -5.233 1.00 . A A . 120 LEU HB2  1 1 
       18 69538 1 1 120 LEU HB3  H -10.991  -2.242  -5.775 1.00 . A A . 120 LEU HB3  1 1 
       18 69539 1 1 120 LEU HD11 H -14.213  -1.226  -5.056 1.00 . A A . 120 LEU HD11 1 1 
       18 69540 1 1 120 LEU HD12 H -14.116   0.465  -5.547 1.00 . A A . 120 LEU HD12 1 1 
       18 69541 1 1 120 LEU HD13 H -14.492  -0.779  -6.740 1.00 . A A . 120 LEU HD13 1 1 
       18 69542 1 1 120 LEU HD21 H -10.602  -0.265  -5.143 1.00 . A A . 120 LEU HD21 1 1 
       18 69543 1 1 120 LEU HD22 H -11.582   1.145  -5.545 1.00 . A A . 120 LEU HD22 1 1 
       18 69544 1 1 120 LEU HD23 H -12.048   0.100  -4.203 1.00 . A A . 120 LEU HD23 1 1 
       18 69545 1 1 120 LEU HG   H -12.254  -0.379  -7.146 1.00 . A A . 120 LEU HG   1 1 
       18 69546 1 1 120 LEU N    N -13.600  -3.588  -7.309 1.00 . A A . 120 LEU N    1 1 
       18 69547 1 1 120 LEU O    O -11.089  -4.945  -6.470 1.00 . A A . 120 LEU O    1 1 
       18 69548 1 1 121 PRO C    C  -8.262  -5.090  -7.677 1.00 . A A . 121 PRO C    1 1 
       18 69549 1 1 121 PRO CA   C  -9.409  -5.222  -8.673 1.00 . A A . 121 PRO CA   1 1 
       18 69550 1 1 121 PRO CB   C  -8.907  -4.980 -10.099 1.00 . A A . 121 PRO CB   1 1 
       18 69551 1 1 121 PRO CD   C -10.510  -3.274  -9.637 1.00 . A A . 121 PRO CD   1 1 
       18 69552 1 1 121 PRO CG   C  -9.235  -3.556 -10.382 1.00 . A A . 121 PRO CG   1 1 
       18 69553 1 1 121 PRO HA   H  -9.829  -6.216  -8.602 1.00 . A A . 121 PRO HA   1 1 
       18 69554 1 1 121 PRO HB2  H  -7.842  -5.157 -10.143 1.00 . A A . 121 PRO HB2  1 1 
       18 69555 1 1 121 PRO HB3  H  -9.417  -5.645 -10.781 1.00 . A A . 121 PRO HB3  1 1 
       18 69556 1 1 121 PRO HD2  H -10.537  -2.245  -9.309 1.00 . A A . 121 PRO HD2  1 1 
       18 69557 1 1 121 PRO HD3  H -11.366  -3.497 -10.257 1.00 . A A . 121 PRO HD3  1 1 
       18 69558 1 1 121 PRO HG2  H  -8.442  -2.917 -10.023 1.00 . A A . 121 PRO HG2  1 1 
       18 69559 1 1 121 PRO HG3  H  -9.381  -3.415 -11.442 1.00 . A A . 121 PRO HG3  1 1 
       18 69560 1 1 121 PRO N    N -10.439  -4.193  -8.488 1.00 . A A . 121 PRO N    1 1 
       18 69561 1 1 121 PRO O    O  -7.882  -3.983  -7.293 1.00 . A A . 121 PRO O    1 1 
       18 69562 1 1 122 ILE C    C  -5.266  -6.318  -7.054 1.00 . A A . 122 ILE C    1 1 
       18 69563 1 1 122 ILE CA   C  -6.603  -6.246  -6.323 1.00 . A A . 122 ILE CA   1 1 
       18 69564 1 1 122 ILE CB   C  -6.710  -7.438  -5.351 1.00 . A A . 122 ILE CB   1 1 
       18 69565 1 1 122 ILE CD1  C  -8.272  -6.218  -3.755 1.00 . A A . 122 ILE CD1  1 1 
       18 69566 1 1 122 ILE CG1  C  -8.065  -7.427  -4.641 1.00 . A A . 122 ILE CG1  1 1 
       18 69567 1 1 122 ILE CG2  C  -5.574  -7.402  -4.341 1.00 . A A . 122 ILE CG2  1 1 
       18 69568 1 1 122 ILE H    H  -8.057  -7.077  -7.614 1.00 . A A . 122 ILE H    1 1 
       18 69569 1 1 122 ILE HA   H  -6.640  -5.333  -5.747 1.00 . A A . 122 ILE HA   1 1 
       18 69570 1 1 122 ILE HB   H  -6.620  -8.349  -5.924 1.00 . A A . 122 ILE HB   1 1 
       18 69571 1 1 122 ILE HD11 H  -7.314  -5.852  -3.416 1.00 . A A . 122 ILE HD11 1 1 
       18 69572 1 1 122 ILE HD12 H  -8.777  -5.444  -4.313 1.00 . A A . 122 ILE HD12 1 1 
       18 69573 1 1 122 ILE HD13 H  -8.873  -6.497  -2.901 1.00 . A A . 122 ILE HD13 1 1 
       18 69574 1 1 122 ILE HG12 H  -8.852  -7.433  -5.380 1.00 . A A . 122 ILE HG12 1 1 
       18 69575 1 1 122 ILE HG13 H  -8.149  -8.310  -4.025 1.00 . A A . 122 ILE HG13 1 1 
       18 69576 1 1 122 ILE HG21 H  -5.291  -6.377  -4.153 1.00 . A A . 122 ILE HG21 1 1 
       18 69577 1 1 122 ILE HG22 H  -5.899  -7.860  -3.417 1.00 . A A . 122 ILE HG22 1 1 
       18 69578 1 1 122 ILE HG23 H  -4.725  -7.944  -4.732 1.00 . A A . 122 ILE HG23 1 1 
       18 69579 1 1 122 ILE N    N  -7.711  -6.228  -7.269 1.00 . A A . 122 ILE N    1 1 
       18 69580 1 1 122 ILE O    O  -5.180  -6.856  -8.158 1.00 . A A . 122 ILE O    1 1 
       18 69581 1 1 123 GLU C    C  -1.837  -6.131  -5.993 1.00 . A A . 123 GLU C    1 1 
       18 69582 1 1 123 GLU CA   C  -2.896  -5.774  -7.028 1.00 . A A . 123 GLU CA   1 1 
       18 69583 1 1 123 GLU CB   C  -2.587  -4.408  -7.642 1.00 . A A . 123 GLU CB   1 1 
       18 69584 1 1 123 GLU CD   C  -0.732  -4.435  -9.356 1.00 . A A . 123 GLU CD   1 1 
       18 69585 1 1 123 GLU CG   C  -2.229  -4.470  -9.118 1.00 . A A . 123 GLU CG   1 1 
       18 69586 1 1 123 GLU H    H  -4.357  -5.358  -5.555 1.00 . A A . 123 GLU H    1 1 
       18 69587 1 1 123 GLU HA   H  -2.882  -6.521  -7.808 1.00 . A A . 123 GLU HA   1 1 
       18 69588 1 1 123 GLU HB2  H  -3.453  -3.773  -7.530 1.00 . A A . 123 GLU HB2  1 1 
       18 69589 1 1 123 GLU HB3  H  -1.756  -3.968  -7.111 1.00 . A A . 123 GLU HB3  1 1 
       18 69590 1 1 123 GLU HG2  H  -2.622  -5.385  -9.533 1.00 . A A . 123 GLU HG2  1 1 
       18 69591 1 1 123 GLU HG3  H  -2.679  -3.625  -9.620 1.00 . A A . 123 GLU HG3  1 1 
       18 69592 1 1 123 GLU N    N  -4.227  -5.772  -6.433 1.00 . A A . 123 GLU N    1 1 
       18 69593 1 1 123 GLU O    O  -2.045  -5.961  -4.792 1.00 . A A . 123 GLU O    1 1 
       18 69594 1 1 123 GLU OE1  O  -0.026  -3.736  -8.598 1.00 . A A . 123 GLU OE1  1 1 
       18 69595 1 1 123 GLU OE2  O  -0.266  -5.106 -10.300 1.00 . A A . 123 GLU OE2  1 1 
       18 69596 1 1 124 TYR C    C   1.699  -6.354  -6.014 1.00 . A A . 124 TYR C    1 1 
       18 69597 1 1 124 TYR CA   C   0.392  -7.009  -5.582 1.00 . A A . 124 TYR CA   1 1 
       18 69598 1 1 124 TYR CB   C   0.555  -8.530  -5.561 1.00 . A A . 124 TYR CB   1 1 
       18 69599 1 1 124 TYR CD1  C  -1.518  -9.511  -6.614 1.00 . A A . 124 TYR CD1  1 1 
       18 69600 1 1 124 TYR CD2  C  -1.226  -9.756  -4.261 1.00 . A A . 124 TYR CD2  1 1 
       18 69601 1 1 124 TYR CE1  C  -2.716 -10.196  -6.542 1.00 . A A . 124 TYR CE1  1 1 
       18 69602 1 1 124 TYR CE2  C  -2.423 -10.443  -4.180 1.00 . A A . 124 TYR CE2  1 1 
       18 69603 1 1 124 TYR CG   C  -0.754  -9.280  -5.476 1.00 . A A . 124 TYR CG   1 1 
       18 69604 1 1 124 TYR CZ   C  -3.164 -10.660  -5.322 1.00 . A A . 124 TYR CZ   1 1 
       18 69605 1 1 124 TYR H    H  -0.596  -6.741  -7.435 1.00 . A A . 124 TYR H    1 1 
       18 69606 1 1 124 TYR HA   H   0.145  -6.668  -4.588 1.00 . A A . 124 TYR HA   1 1 
       18 69607 1 1 124 TYR HB2  H   1.060  -8.843  -6.462 1.00 . A A . 124 TYR HB2  1 1 
       18 69608 1 1 124 TYR HB3  H   1.153  -8.807  -4.704 1.00 . A A . 124 TYR HB3  1 1 
       18 69609 1 1 124 TYR HD1  H  -1.164  -9.148  -7.567 1.00 . A A . 124 TYR HD1  1 1 
       18 69610 1 1 124 TYR HD2  H  -0.645  -9.585  -3.367 1.00 . A A . 124 TYR HD2  1 1 
       18 69611 1 1 124 TYR HE1  H  -3.296 -10.367  -7.437 1.00 . A A . 124 TYR HE1  1 1 
       18 69612 1 1 124 TYR HE2  H  -2.774 -10.805  -3.225 1.00 . A A . 124 TYR HE2  1 1 
       18 69613 1 1 124 TYR HH   H  -4.244 -12.125  -4.702 1.00 . A A . 124 TYR HH   1 1 
       18 69614 1 1 124 TYR N    N  -0.701  -6.628  -6.467 1.00 . A A . 124 TYR N    1 1 
       18 69615 1 1 124 TYR O    O   2.316  -6.764  -6.997 1.00 . A A . 124 TYR O    1 1 
       18 69616 1 1 124 TYR OH   O  -4.356 -11.343  -5.246 1.00 . A A . 124 TYR OH   1 1 
       18 69617 1 1 125 ASN C    C   4.545  -5.324  -4.934 1.00 . A A . 125 ASN C    1 1 
       18 69618 1 1 125 ASN CA   C   3.352  -4.625  -5.576 1.00 . A A . 125 ASN CA   1 1 
       18 69619 1 1 125 ASN CB   C   3.268  -3.177  -5.092 1.00 . A A . 125 ASN CB   1 1 
       18 69620 1 1 125 ASN CG   C   3.449  -2.180  -6.220 1.00 . A A . 125 ASN CG   1 1 
       18 69621 1 1 125 ASN H    H   1.582  -5.055  -4.499 1.00 . A A . 125 ASN H    1 1 
       18 69622 1 1 125 ASN HA   H   3.483  -4.633  -6.648 1.00 . A A . 125 ASN HA   1 1 
       18 69623 1 1 125 ASN HB2  H   2.303  -3.010  -4.641 1.00 . A A . 125 ASN HB2  1 1 
       18 69624 1 1 125 ASN HB3  H   4.040  -3.005  -4.356 1.00 . A A . 125 ASN HB3  1 1 
       18 69625 1 1 125 ASN HD21 H   4.568  -1.028  -5.052 1.00 . A A . 125 ASN HD21 1 1 
       18 69626 1 1 125 ASN HD22 H   4.323  -0.448  -6.660 1.00 . A A . 125 ASN HD22 1 1 
       18 69627 1 1 125 ASN N    N   2.116  -5.334  -5.272 1.00 . A A . 125 ASN N    1 1 
       18 69628 1 1 125 ASN ND2  N   4.188  -1.110  -5.950 1.00 . A A . 125 ASN ND2  1 1 
       18 69629 1 1 125 ASN O    O   5.048  -4.892  -3.897 1.00 . A A . 125 ASN O    1 1 
       18 69630 1 1 125 ASN OD1  O   2.930  -2.367  -7.320 1.00 . A A . 125 ASN OD1  1 1 
       18 69631 1 1 126 LEU C    C   7.428  -6.410  -5.258 1.00 . A A . 126 LEU C    1 1 
       18 69632 1 1 126 LEU CA   C   6.123  -7.172  -5.056 1.00 . A A . 126 LEU CA   1 1 
       18 69633 1 1 126 LEU CB   C   6.200  -8.533  -5.753 1.00 . A A . 126 LEU CB   1 1 
       18 69634 1 1 126 LEU CD1  C   5.104 -10.721  -6.295 1.00 . A A . 126 LEU CD1  1 1 
       18 69635 1 1 126 LEU CD2  C   5.327  -9.995  -3.913 1.00 . A A . 126 LEU CD2  1 1 
       18 69636 1 1 126 LEU CG   C   5.115  -9.532  -5.348 1.00 . A A . 126 LEU CG   1 1 
       18 69637 1 1 126 LEU H    H   4.542  -6.697  -6.383 1.00 . A A . 126 LEU H    1 1 
       18 69638 1 1 126 LEU HA   H   5.973  -7.329  -3.997 1.00 . A A . 126 LEU HA   1 1 
       18 69639 1 1 126 LEU HB2  H   6.131  -8.370  -6.819 1.00 . A A . 126 LEU HB2  1 1 
       18 69640 1 1 126 LEU HB3  H   7.162  -8.972  -5.535 1.00 . A A . 126 LEU HB3  1 1 
       18 69641 1 1 126 LEU HD11 H   6.117 -10.959  -6.586 1.00 . A A . 126 LEU HD11 1 1 
       18 69642 1 1 126 LEU HD12 H   4.663 -11.573  -5.800 1.00 . A A . 126 LEU HD12 1 1 
       18 69643 1 1 126 LEU HD13 H   4.526 -10.476  -7.174 1.00 . A A . 126 LEU HD13 1 1 
       18 69644 1 1 126 LEU HD21 H   6.385 -10.024  -3.697 1.00 . A A . 126 LEU HD21 1 1 
       18 69645 1 1 126 LEU HD22 H   4.840  -9.307  -3.238 1.00 . A A . 126 LEU HD22 1 1 
       18 69646 1 1 126 LEU HD23 H   4.906 -10.981  -3.789 1.00 . A A . 126 LEU HD23 1 1 
       18 69647 1 1 126 LEU HG   H   4.150  -9.050  -5.405 1.00 . A A . 126 LEU HG   1 1 
       18 69648 1 1 126 LEU N    N   4.989  -6.406  -5.561 1.00 . A A . 126 LEU N    1 1 
       18 69649 1 1 126 LEU O    O   7.653  -5.913  -6.381 1.00 . A A . 126 LEU O    1 1 
       18 69650 1 1 126 LEU OXT  O   8.214  -6.316  -4.292 1.00 . A A . 126 LEU OXT  1 1 
       18 69651 2 1   1 ALA C    C  41.328  -1.004  -7.517 1.00 . B B .   1 ALA C    1 1 
       18 69652 2 1   1 ALA CA   C  41.243  -1.126  -6.000 1.00 . B B .   1 ALA CA   1 1 
       18 69653 2 1   1 ALA CB   C  42.101  -0.060  -5.335 1.00 . B B .   1 ALA CB   1 1 
       18 69654 2 1   1 ALA H1   H  42.421  -2.802  -6.182 1.00 . B B .   1 ALA H1   1 1 
       18 69655 2 1   1 ALA H2   H  42.002  -2.396  -4.570 1.00 . B B .   1 ALA H2   1 1 
       18 69656 2 1   1 ALA H3   H  40.832  -3.103  -5.608 1.00 . B B .   1 ALA H3   1 1 
       18 69657 2 1   1 ALA HA   H  40.218  -0.970  -5.694 1.00 . B B .   1 ALA HA   1 1 
       18 69658 2 1   1 ALA HB1  H  43.089  -0.456  -5.152 1.00 . B B .   1 ALA HB1  1 1 
       18 69659 2 1   1 ALA HB2  H  42.171   0.801  -5.983 1.00 . B B .   1 ALA HB2  1 1 
       18 69660 2 1   1 ALA HB3  H  41.650   0.232  -4.398 1.00 . B B .   1 ALA HB3  1 1 
       18 69661 2 1   1 ALA N    N  41.663  -2.479  -5.550 1.00 . B B .   1 ALA N    1 1 
       18 69662 2 1   1 ALA O    O  42.352  -0.590  -8.060 1.00 . B B .   1 ALA O    1 1 
       18 69663 2 1   2 GLN C    C  38.780  -0.988 -10.132 1.00 . B B .   2 GLN C    1 1 
       18 69664 2 1   2 GLN CA   C  40.193  -1.298  -9.651 1.00 . B B .   2 GLN CA   1 1 
       18 69665 2 1   2 GLN CB   C  40.676  -2.615 -10.262 1.00 . B B .   2 GLN CB   1 1 
       18 69666 2 1   2 GLN CD   C  42.459  -1.914 -11.908 1.00 . B B .   2 GLN CD   1 1 
       18 69667 2 1   2 GLN CG   C  42.157  -2.621 -10.601 1.00 . B B .   2 GLN CG   1 1 
       18 69668 2 1   2 GLN H    H  39.459  -1.688  -7.705 1.00 . B B .   2 GLN H    1 1 
       18 69669 2 1   2 GLN HA   H  40.852  -0.502  -9.968 1.00 . B B .   2 GLN HA   1 1 
       18 69670 2 1   2 GLN HB2  H  40.485  -3.414  -9.562 1.00 . B B .   2 GLN HB2  1 1 
       18 69671 2 1   2 GLN HB3  H  40.119  -2.802 -11.170 1.00 . B B .   2 GLN HB3  1 1 
       18 69672 2 1   2 GLN HE21 H  44.098  -3.013 -12.152 1.00 . B B .   2 GLN HE21 1 1 
       18 69673 2 1   2 GLN HE22 H  43.774  -1.862 -13.399 1.00 . B B .   2 GLN HE22 1 1 
       18 69674 2 1   2 GLN HG2  H  42.697  -2.126  -9.809 1.00 . B B .   2 GLN HG2  1 1 
       18 69675 2 1   2 GLN HG3  H  42.491  -3.646 -10.677 1.00 . B B .   2 GLN HG3  1 1 
       18 69676 2 1   2 GLN N    N  40.244  -1.366  -8.196 1.00 . B B .   2 GLN N    1 1 
       18 69677 2 1   2 GLN NE2  N  43.554  -2.302 -12.551 1.00 . B B .   2 GLN NE2  1 1 
       18 69678 2 1   2 GLN O    O  38.546   0.022 -10.795 1.00 . B B .   2 GLN O    1 1 
       18 69679 2 1   2 GLN OE1  O  41.717  -1.030 -12.335 1.00 . B B .   2 GLN OE1  1 1 
       18 69680 2 1   3 SER C    C  35.527  -2.563  -9.352 1.00 . B B .   3 SER C    1 1 
       18 69681 2 1   3 SER CA   C  36.449  -1.684 -10.190 1.00 . B B .   3 SER CA   1 1 
       18 69682 2 1   3 SER CB   C  36.275  -2.012 -11.674 1.00 . B B .   3 SER CB   1 1 
       18 69683 2 1   3 SER H    H  38.088  -2.651  -9.263 1.00 . B B .   3 SER H    1 1 
       18 69684 2 1   3 SER HA   H  36.189  -0.650 -10.026 1.00 . B B .   3 SER HA   1 1 
       18 69685 2 1   3 SER HB2  H  37.010  -2.747 -11.967 1.00 . B B .   3 SER HB2  1 1 
       18 69686 2 1   3 SER HB3  H  35.283  -2.408 -11.839 1.00 . B B .   3 SER HB3  1 1 
       18 69687 2 1   3 SER HG   H  37.332  -0.847 -12.841 1.00 . B B .   3 SER HG   1 1 
       18 69688 2 1   3 SER N    N  37.840  -1.864  -9.792 1.00 . B B .   3 SER N    1 1 
       18 69689 2 1   3 SER O    O  34.888  -2.087  -8.416 1.00 . B B .   3 SER O    1 1 
       18 69690 2 1   3 SER OG   O  36.444  -0.856 -12.475 1.00 . B B .   3 SER OG   1 1 
       18 69691 2 1   4 VAL C    C  33.236  -4.250  -8.695 1.00 . B B .   4 VAL C    1 1 
       18 69692 2 1   4 VAL CA   C  34.629  -4.814  -8.996 1.00 . B B .   4 VAL CA   1 1 
       18 69693 2 1   4 VAL CB   C  35.275  -5.280  -7.679 1.00 . B B .   4 VAL CB   1 1 
       18 69694 2 1   4 VAL CG1  C  36.412  -6.251  -7.959 1.00 . B B .   4 VAL CG1  1 1 
       18 69695 2 1   4 VAL CG2  C  35.768  -4.094  -6.861 1.00 . B B .   4 VAL CG2  1 1 
       18 69696 2 1   4 VAL H    H  36.006  -4.154 -10.461 1.00 . B B .   4 VAL H    1 1 
       18 69697 2 1   4 VAL HA   H  34.523  -5.678  -9.634 1.00 . B B .   4 VAL HA   1 1 
       18 69698 2 1   4 VAL HB   H  34.523  -5.800  -7.105 1.00 . B B .   4 VAL HB   1 1 
       18 69699 2 1   4 VAL HG11 H  36.053  -7.055  -8.583 1.00 . B B .   4 VAL HG11 1 1 
       18 69700 2 1   4 VAL HG12 H  37.213  -5.732  -8.466 1.00 . B B .   4 VAL HG12 1 1 
       18 69701 2 1   4 VAL HG13 H  36.779  -6.654  -7.026 1.00 . B B .   4 VAL HG13 1 1 
       18 69702 2 1   4 VAL HG21 H  34.950  -3.412  -6.683 1.00 . B B .   4 VAL HG21 1 1 
       18 69703 2 1   4 VAL HG22 H  36.154  -4.446  -5.916 1.00 . B B .   4 VAL HG22 1 1 
       18 69704 2 1   4 VAL HG23 H  36.552  -3.584  -7.401 1.00 . B B .   4 VAL HG23 1 1 
       18 69705 2 1   4 VAL N    N  35.467  -3.847  -9.703 1.00 . B B .   4 VAL N    1 1 
       18 69706 2 1   4 VAL O    O  33.055  -3.483  -7.752 1.00 . B B .   4 VAL O    1 1 
       18 69707 2 1   5 PRO C    C  30.178  -4.825  -8.093 1.00 . B B .   5 PRO C    1 1 
       18 69708 2 1   5 PRO CA   C  30.848  -4.172  -9.302 1.00 . B B .   5 PRO CA   1 1 
       18 69709 2 1   5 PRO CB   C  30.152  -4.605 -10.593 1.00 . B B .   5 PRO CB   1 1 
       18 69710 2 1   5 PRO CD   C  32.343  -5.564 -10.632 1.00 . B B .   5 PRO CD   1 1 
       18 69711 2 1   5 PRO CG   C  30.916  -5.798 -11.051 1.00 . B B .   5 PRO CG   1 1 
       18 69712 2 1   5 PRO HA   H  30.806  -3.098  -9.210 1.00 . B B .   5 PRO HA   1 1 
       18 69713 2 1   5 PRO HB2  H  29.121  -4.850 -10.384 1.00 . B B .   5 PRO HB2  1 1 
       18 69714 2 1   5 PRO HB3  H  30.199  -3.805 -11.316 1.00 . B B .   5 PRO HB3  1 1 
       18 69715 2 1   5 PRO HD2  H  32.805  -6.491 -10.323 1.00 . B B .   5 PRO HD2  1 1 
       18 69716 2 1   5 PRO HD3  H  32.904  -5.113 -11.438 1.00 . B B .   5 PRO HD3  1 1 
       18 69717 2 1   5 PRO HG2  H  30.527  -6.686 -10.575 1.00 . B B .   5 PRO HG2  1 1 
       18 69718 2 1   5 PRO HG3  H  30.850  -5.886 -12.124 1.00 . B B .   5 PRO HG3  1 1 
       18 69719 2 1   5 PRO N    N  32.225  -4.637  -9.492 1.00 . B B .   5 PRO N    1 1 
       18 69720 2 1   5 PRO O    O  30.176  -6.050  -7.965 1.00 . B B .   5 PRO O    1 1 
       18 69721 2 1   6 PRO C    C  27.842  -5.557  -6.330 1.00 . B B .   6 PRO C    1 1 
       18 69722 2 1   6 PRO CA   C  28.922  -4.537  -5.989 1.00 . B B .   6 PRO CA   1 1 
       18 69723 2 1   6 PRO CB   C  28.296  -3.288  -5.359 1.00 . B B .   6 PRO CB   1 1 
       18 69724 2 1   6 PRO CD   C  29.545  -2.547  -7.252 1.00 . B B .   6 PRO CD   1 1 
       18 69725 2 1   6 PRO CG   C  29.116  -2.154  -5.867 1.00 . B B .   6 PRO CG   1 1 
       18 69726 2 1   6 PRO HA   H  29.627  -4.977  -5.299 1.00 . B B .   6 PRO HA   1 1 
       18 69727 2 1   6 PRO HB2  H  27.265  -3.204  -5.671 1.00 . B B .   6 PRO HB2  1 1 
       18 69728 2 1   6 PRO HB3  H  28.348  -3.360  -4.283 1.00 . B B .   6 PRO HB3  1 1 
       18 69729 2 1   6 PRO HD2  H  28.820  -2.217  -7.981 1.00 . B B .   6 PRO HD2  1 1 
       18 69730 2 1   6 PRO HD3  H  30.520  -2.138  -7.475 1.00 . B B .   6 PRO HD3  1 1 
       18 69731 2 1   6 PRO HG2  H  28.518  -1.255  -5.901 1.00 . B B .   6 PRO HG2  1 1 
       18 69732 2 1   6 PRO HG3  H  29.978  -2.010  -5.234 1.00 . B B .   6 PRO HG3  1 1 
       18 69733 2 1   6 PRO N    N  29.596  -4.019  -7.186 1.00 . B B .   6 PRO N    1 1 
       18 69734 2 1   6 PRO O    O  27.109  -5.397  -7.307 1.00 . B B .   6 PRO O    1 1 
       18 69735 2 1   7 GLY C    C  25.340  -7.108  -5.676 1.00 . B B .   7 GLY C    1 1 
       18 69736 2 1   7 GLY CA   C  26.757  -7.640  -5.755 1.00 . B B .   7 GLY CA   1 1 
       18 69737 2 1   7 GLY H    H  28.362  -6.683  -4.759 1.00 . B B .   7 GLY H    1 1 
       18 69738 2 1   7 GLY HA2  H  26.917  -8.063  -6.736 1.00 . B B .   7 GLY HA2  1 1 
       18 69739 2 1   7 GLY HA3  H  26.880  -8.416  -5.015 1.00 . B B .   7 GLY HA3  1 1 
       18 69740 2 1   7 GLY N    N  27.750  -6.607  -5.521 1.00 . B B .   7 GLY N    1 1 
       18 69741 2 1   7 GLY O    O  24.990  -6.394  -4.736 1.00 . B B .   7 GLY O    1 1 
       18 69742 2 1   8 ASP C    C  22.435  -7.300  -5.375 1.00 . B B .   8 ASP C    1 1 
       18 69743 2 1   8 ASP CA   C  23.133  -7.010  -6.700 1.00 . B B .   8 ASP CA   1 1 
       18 69744 2 1   8 ASP CB   C  22.385  -7.691  -7.847 1.00 . B B .   8 ASP CB   1 1 
       18 69745 2 1   8 ASP CG   C  23.105  -7.548  -9.173 1.00 . B B .   8 ASP CG   1 1 
       18 69746 2 1   8 ASP H    H  24.858  -8.030  -7.384 1.00 . B B .   8 ASP H    1 1 
       18 69747 2 1   8 ASP HA   H  23.134  -5.943  -6.866 1.00 . B B .   8 ASP HA   1 1 
       18 69748 2 1   8 ASP HB2  H  22.282  -8.743  -7.627 1.00 . B B .   8 ASP HB2  1 1 
       18 69749 2 1   8 ASP HB3  H  21.404  -7.249  -7.940 1.00 . B B .   8 ASP HB3  1 1 
       18 69750 2 1   8 ASP N    N  24.522  -7.457  -6.664 1.00 . B B .   8 ASP N    1 1 
       18 69751 2 1   8 ASP O    O  22.478  -8.422  -4.872 1.00 . B B .   8 ASP O    1 1 
       18 69752 2 1   8 ASP OD1  O  23.816  -6.537  -9.357 1.00 . B B .   8 ASP OD1  1 1 
       18 69753 2 1   8 ASP OD2  O  22.959  -8.446 -10.029 1.00 . B B .   8 ASP OD2  1 1 
       18 69754 2 1   9 ILE C    C  19.581  -6.537  -3.766 1.00 . B B .   9 ILE C    1 1 
       18 69755 2 1   9 ILE CA   C  21.086  -6.426  -3.548 1.00 . B B .   9 ILE CA   1 1 
       18 69756 2 1   9 ILE CB   C  21.369  -5.239  -2.608 1.00 . B B .   9 ILE CB   1 1 
       18 69757 2 1   9 ILE CD1  C  19.656  -3.357  -2.560 1.00 . B B .   9 ILE CD1  1 1 
       18 69758 2 1   9 ILE CG1  C  20.880  -3.934  -3.238 1.00 . B B .   9 ILE CG1  1 1 
       18 69759 2 1   9 ILE CG2  C  22.855  -5.157  -2.290 1.00 . B B .   9 ILE CG2  1 1 
       18 69760 2 1   9 ILE H    H  21.795  -5.409  -5.263 1.00 . B B .   9 ILE H    1 1 
       18 69761 2 1   9 ILE HA   H  21.439  -7.328  -3.072 1.00 . B B .   9 ILE HA   1 1 
       18 69762 2 1   9 ILE HB   H  20.837  -5.407  -1.683 1.00 . B B .   9 ILE HB   1 1 
       18 69763 2 1   9 ILE HD11 H  19.138  -4.139  -2.027 1.00 . B B .   9 ILE HD11 1 1 
       18 69764 2 1   9 ILE HD12 H  19.959  -2.586  -1.866 1.00 . B B .   9 ILE HD12 1 1 
       18 69765 2 1   9 ILE HD13 H  18.999  -2.932  -3.305 1.00 . B B .   9 ILE HD13 1 1 
       18 69766 2 1   9 ILE HG12 H  21.667  -3.198  -3.182 1.00 . B B .   9 ILE HG12 1 1 
       18 69767 2 1   9 ILE HG13 H  20.633  -4.113  -4.274 1.00 . B B .   9 ILE HG13 1 1 
       18 69768 2 1   9 ILE HG21 H  23.407  -5.761  -2.993 1.00 . B B .   9 ILE HG21 1 1 
       18 69769 2 1   9 ILE HG22 H  23.181  -4.130  -2.362 1.00 . B B .   9 ILE HG22 1 1 
       18 69770 2 1   9 ILE HG23 H  23.029  -5.520  -1.288 1.00 . B B .   9 ILE HG23 1 1 
       18 69771 2 1   9 ILE N    N  21.793  -6.280  -4.815 1.00 . B B .   9 ILE N    1 1 
       18 69772 2 1   9 ILE O    O  19.020  -5.881  -4.643 1.00 . B B .   9 ILE O    1 1 
       18 69773 2 1  10 ASN C    C  16.738  -6.398  -2.431 1.00 . B B .  10 ASN C    1 1 
       18 69774 2 1  10 ASN CA   C  17.490  -7.566  -3.061 1.00 . B B .  10 ASN CA   1 1 
       18 69775 2 1  10 ASN CB   C  17.084  -8.876  -2.382 1.00 . B B .  10 ASN CB   1 1 
       18 69776 2 1  10 ASN CG   C  16.465  -9.862  -3.353 1.00 . B B .  10 ASN CG   1 1 
       18 69777 2 1  10 ASN H    H  19.434  -7.864  -2.277 1.00 . B B .  10 ASN H    1 1 
       18 69778 2 1  10 ASN HA   H  17.236  -7.620  -4.109 1.00 . B B .  10 ASN HA   1 1 
       18 69779 2 1  10 ASN HB2  H  17.957  -9.333  -1.942 1.00 . B B .  10 ASN HB2  1 1 
       18 69780 2 1  10 ASN HB3  H  16.364  -8.663  -1.605 1.00 . B B .  10 ASN HB3  1 1 
       18 69781 2 1  10 ASN HD21 H  18.230 -10.151  -4.221 1.00 . B B .  10 ASN HD21 1 1 
       18 69782 2 1  10 ASN HD22 H  16.912 -11.053  -4.882 1.00 . B B .  10 ASN HD22 1 1 
       18 69783 2 1  10 ASN N    N  18.932  -7.370  -2.959 1.00 . B B .  10 ASN N    1 1 
       18 69784 2 1  10 ASN ND2  N  17.285 -10.410  -4.242 1.00 . B B .  10 ASN ND2  1 1 
       18 69785 2 1  10 ASN O    O  17.227  -5.764  -1.495 1.00 . B B .  10 ASN O    1 1 
       18 69786 2 1  10 ASN OD1  O  15.264 -10.129  -3.304 1.00 . B B .  10 ASN OD1  1 1 
       18 69787 2 1  11 THR C    C  13.252  -5.394  -2.441 1.00 . B B .  11 THR C    1 1 
       18 69788 2 1  11 THR CA   C  14.731  -5.021  -2.439 1.00 . B B .  11 THR CA   1 1 
       18 69789 2 1  11 THR CB   C  14.952  -3.759  -3.273 1.00 . B B .  11 THR CB   1 1 
       18 69790 2 1  11 THR CG2  C  16.166  -2.962  -2.843 1.00 . B B .  11 THR CG2  1 1 
       18 69791 2 1  11 THR H    H  15.211  -6.654  -3.698 1.00 . B B .  11 THR H    1 1 
       18 69792 2 1  11 THR HA   H  15.039  -4.827  -1.422 1.00 . B B .  11 THR HA   1 1 
       18 69793 2 1  11 THR HB   H  14.086  -3.120  -3.177 1.00 . B B .  11 THR HB   1 1 
       18 69794 2 1  11 THR HG1  H  15.373  -3.297  -5.129 1.00 . B B .  11 THR HG1  1 1 
       18 69795 2 1  11 THR HG21 H  17.042  -3.592  -2.886 1.00 . B B .  11 THR HG21 1 1 
       18 69796 2 1  11 THR HG22 H  16.296  -2.119  -3.505 1.00 . B B .  11 THR HG22 1 1 
       18 69797 2 1  11 THR HG23 H  16.025  -2.609  -1.832 1.00 . B B .  11 THR HG23 1 1 
       18 69798 2 1  11 THR N    N  15.547  -6.115  -2.951 1.00 . B B .  11 THR N    1 1 
       18 69799 2 1  11 THR O    O  12.800  -6.176  -3.278 1.00 . B B .  11 THR O    1 1 
       18 69800 2 1  11 THR OG1  O  15.115  -4.083  -4.642 1.00 . B B .  11 THR OG1  1 1 
       18 69801 2 1  12 GLN C    C  10.321  -3.855  -0.905 1.00 . B B .  12 GLN C    1 1 
       18 69802 2 1  12 GLN CA   C  11.075  -5.098  -1.390 1.00 . B B .  12 GLN CA   1 1 
       18 69803 2 1  12 GLN CB   C  10.832  -6.260  -0.427 1.00 . B B .  12 GLN CB   1 1 
       18 69804 2 1  12 GLN CD   C  10.387  -8.309  -1.838 1.00 . B B .  12 GLN CD   1 1 
       18 69805 2 1  12 GLN CG   C  11.367  -7.591  -0.930 1.00 . B B .  12 GLN CG   1 1 
       18 69806 2 1  12 GLN H    H  12.924  -4.212  -0.863 1.00 . B B .  12 GLN H    1 1 
       18 69807 2 1  12 GLN HA   H  10.715  -5.374  -2.368 1.00 . B B .  12 GLN HA   1 1 
       18 69808 2 1  12 GLN HB2  H  11.309  -6.038   0.516 1.00 . B B .  12 GLN HB2  1 1 
       18 69809 2 1  12 GLN HB3  H   9.768  -6.362  -0.265 1.00 . B B .  12 GLN HB3  1 1 
       18 69810 2 1  12 GLN HE21 H  11.652  -9.829  -2.043 1.00 . B B .  12 GLN HE21 1 1 
       18 69811 2 1  12 GLN HE22 H  10.157  -9.977  -2.896 1.00 . B B .  12 GLN HE22 1 1 
       18 69812 2 1  12 GLN HG2  H  12.279  -7.414  -1.479 1.00 . B B .  12 GLN HG2  1 1 
       18 69813 2 1  12 GLN HG3  H  11.577  -8.225  -0.080 1.00 . B B .  12 GLN HG3  1 1 
       18 69814 2 1  12 GLN N    N  12.504  -4.828  -1.500 1.00 . B B .  12 GLN N    1 1 
       18 69815 2 1  12 GLN NE2  N  10.771  -9.491  -2.306 1.00 . B B .  12 GLN NE2  1 1 
       18 69816 2 1  12 GLN O    O  10.379  -3.519   0.278 1.00 . B B .  12 GLN O    1 1 
       18 69817 2 1  12 GLN OE1  O   9.298  -7.807  -2.116 1.00 . B B .  12 GLN OE1  1 1 
       18 69818 2 1  13 PRO C    C  10.840  -3.427  -3.945 1.00 . B B .  13 PRO C    1 1 
       18 69819 2 1  13 PRO CA   C   9.498  -3.504  -3.228 1.00 . B B .  13 PRO CA   1 1 
       18 69820 2 1  13 PRO CB   C   8.529  -2.462  -3.795 1.00 . B B .  13 PRO CB   1 1 
       18 69821 2 1  13 PRO CD   C   8.829  -1.936  -1.487 1.00 . B B .  13 PRO CD   1 1 
       18 69822 2 1  13 PRO CG   C   8.586  -1.324  -2.837 1.00 . B B .  13 PRO CG   1 1 
       18 69823 2 1  13 PRO HA   H   9.083  -4.493  -3.358 1.00 . B B .  13 PRO HA   1 1 
       18 69824 2 1  13 PRO HB2  H   8.853  -2.166  -4.781 1.00 . B B .  13 PRO HB2  1 1 
       18 69825 2 1  13 PRO HB3  H   7.535  -2.882  -3.848 1.00 . B B .  13 PRO HB3  1 1 
       18 69826 2 1  13 PRO HD2  H   9.400  -1.265  -0.864 1.00 . B B .  13 PRO HD2  1 1 
       18 69827 2 1  13 PRO HD3  H   7.892  -2.190  -1.013 1.00 . B B .  13 PRO HD3  1 1 
       18 69828 2 1  13 PRO HG2  H   9.398  -0.662  -3.100 1.00 . B B .  13 PRO HG2  1 1 
       18 69829 2 1  13 PRO HG3  H   7.647  -0.790  -2.842 1.00 . B B .  13 PRO HG3  1 1 
       18 69830 2 1  13 PRO N    N   9.602  -3.149  -1.804 1.00 . B B .  13 PRO N    1 1 
       18 69831 2 1  13 PRO O    O  11.771  -2.772  -3.475 1.00 . B B .  13 PRO O    1 1 
       18 69832 2 1  14 SER C    C  11.982  -3.359  -7.190 1.00 . B B .  14 SER C    1 1 
       18 69833 2 1  14 SER CA   C  12.159  -4.111  -5.871 1.00 . B B .  14 SER CA   1 1 
       18 69834 2 1  14 SER CB   C  12.598  -5.550  -6.148 1.00 . B B .  14 SER CB   1 1 
       18 69835 2 1  14 SER H    H  10.154  -4.604  -5.405 1.00 . B B .  14 SER H    1 1 
       18 69836 2 1  14 SER HA   H  12.926  -3.618  -5.292 1.00 . B B .  14 SER HA   1 1 
       18 69837 2 1  14 SER HB2  H  12.533  -5.748  -7.207 1.00 . B B .  14 SER HB2  1 1 
       18 69838 2 1  14 SER HB3  H  13.618  -5.683  -5.819 1.00 . B B .  14 SER HB3  1 1 
       18 69839 2 1  14 SER HG   H  12.153  -7.356  -5.529 1.00 . B B .  14 SER HG   1 1 
       18 69840 2 1  14 SER N    N  10.931  -4.100  -5.085 1.00 . B B .  14 SER N    1 1 
       18 69841 2 1  14 SER O    O  12.962  -2.971  -7.826 1.00 . B B .  14 SER O    1 1 
       18 69842 2 1  14 SER OG   O  11.774  -6.476  -5.461 1.00 . B B .  14 SER OG   1 1 
       18 69843 2 1  15 GLN C    C   9.925  -1.047  -8.579 1.00 . B B .  15 GLN C    1 1 
       18 69844 2 1  15 GLN CA   C  10.442  -2.457  -8.845 1.00 . B B .  15 GLN CA   1 1 
       18 69845 2 1  15 GLN CB   C   9.418  -3.239  -9.669 1.00 . B B .  15 GLN CB   1 1 
       18 69846 2 1  15 GLN CD   C   9.716  -5.153 -11.289 1.00 . B B .  15 GLN CD   1 1 
       18 69847 2 1  15 GLN CG   C   9.769  -4.707  -9.841 1.00 . B B .  15 GLN CG   1 1 
       18 69848 2 1  15 GLN H    H   9.987  -3.492  -7.056 1.00 . B B .  15 GLN H    1 1 
       18 69849 2 1  15 GLN HA   H  11.360  -2.387  -9.404 1.00 . B B .  15 GLN HA   1 1 
       18 69850 2 1  15 GLN HB2  H   8.457  -3.175  -9.181 1.00 . B B .  15 GLN HB2  1 1 
       18 69851 2 1  15 GLN HB3  H   9.345  -2.791 -10.650 1.00 . B B .  15 GLN HB3  1 1 
       18 69852 2 1  15 GLN HE21 H   8.755  -6.814 -10.769 1.00 . B B .  15 GLN HE21 1 1 
       18 69853 2 1  15 GLN HE22 H   9.071  -6.627 -12.456 1.00 . B B .  15 GLN HE22 1 1 
       18 69854 2 1  15 GLN HG2  H  10.769  -4.871  -9.467 1.00 . B B .  15 GLN HG2  1 1 
       18 69855 2 1  15 GLN HG3  H   9.070  -5.301  -9.270 1.00 . B B .  15 GLN HG3  1 1 
       18 69856 2 1  15 GLN N    N  10.731  -3.158  -7.600 1.00 . B B .  15 GLN N    1 1 
       18 69857 2 1  15 GLN NE2  N   9.121  -6.316 -11.529 1.00 . B B .  15 GLN NE2  1 1 
       18 69858 2 1  15 GLN O    O  10.371  -0.084  -9.204 1.00 . B B .  15 GLN O    1 1 
       18 69859 2 1  15 GLN OE1  O  10.203  -4.460 -12.183 1.00 . B B .  15 GLN OE1  1 1 
       18 69860 2 1  16 LYS C    C   7.475   0.253  -6.103 1.00 . B B .  16 LYS C    1 1 
       18 69861 2 1  16 LYS CA   C   8.404   0.363  -7.310 1.00 . B B .  16 LYS CA   1 1 
       18 69862 2 1  16 LYS CB   C   7.637   0.930  -8.504 1.00 . B B .  16 LYS CB   1 1 
       18 69863 2 1  16 LYS CD   C   5.839   0.597 -10.228 1.00 . B B .  16 LYS CD   1 1 
       18 69864 2 1  16 LYS CE   C   4.458  -0.015 -10.397 1.00 . B B .  16 LYS CE   1 1 
       18 69865 2 1  16 LYS CG   C   6.578  -0.015  -9.050 1.00 . B B .  16 LYS CG   1 1 
       18 69866 2 1  16 LYS H    H   8.667  -1.736  -7.191 1.00 . B B .  16 LYS H    1 1 
       18 69867 2 1  16 LYS HA   H   9.214   1.033  -7.064 1.00 . B B .  16 LYS HA   1 1 
       18 69868 2 1  16 LYS HB2  H   7.150   1.846  -8.203 1.00 . B B .  16 LYS HB2  1 1 
       18 69869 2 1  16 LYS HB3  H   8.336   1.148  -9.297 1.00 . B B .  16 LYS HB3  1 1 
       18 69870 2 1  16 LYS HD2  H   5.732   1.659 -10.062 1.00 . B B .  16 LYS HD2  1 1 
       18 69871 2 1  16 LYS HD3  H   6.412   0.427 -11.128 1.00 . B B .  16 LYS HD3  1 1 
       18 69872 2 1  16 LYS HE2  H   4.539  -1.088 -10.304 1.00 . B B .  16 LYS HE2  1 1 
       18 69873 2 1  16 LYS HE3  H   3.812   0.365  -9.620 1.00 . B B .  16 LYS HE3  1 1 
       18 69874 2 1  16 LYS HG2  H   7.056  -0.927  -9.372 1.00 . B B .  16 LYS HG2  1 1 
       18 69875 2 1  16 LYS HG3  H   5.868  -0.235  -8.266 1.00 . B B .  16 LYS HG3  1 1 
       18 69876 2 1  16 LYS HZ1  H   4.574   0.191 -12.473 1.00 . B B .  16 LYS HZ1  1 1 
       18 69877 2 1  16 LYS HZ2  H   3.058  -0.318 -11.920 1.00 . B B .  16 LYS HZ2  1 1 
       18 69878 2 1  16 LYS HZ3  H   3.529   1.297 -11.733 1.00 . B B .  16 LYS HZ3  1 1 
       18 69879 2 1  16 LYS N    N   8.982  -0.932  -7.652 1.00 . B B .  16 LYS N    1 1 
       18 69880 2 1  16 LYS NZ   N   3.864   0.312 -11.723 1.00 . B B .  16 LYS NZ   1 1 
       18 69881 2 1  16 LYS O    O   7.298  -0.826  -5.539 1.00 . B B .  16 LYS O    1 1 
       18 69882 2 1  17 ILE C    C   4.724   2.237  -4.905 1.00 . B B .  17 ILE C    1 1 
       18 69883 2 1  17 ILE CA   C   5.970   1.416  -4.581 1.00 . B B .  17 ILE CA   1 1 
       18 69884 2 1  17 ILE CB   C   6.650   2.011  -3.332 1.00 . B B .  17 ILE CB   1 1 
       18 69885 2 1  17 ILE CD1  C   6.370   2.146  -0.807 1.00 . B B .  17 ILE CD1  1 1 
       18 69886 2 1  17 ILE CG1  C   5.682   2.013  -2.148 1.00 . B B .  17 ILE CG1  1 1 
       18 69887 2 1  17 ILE CG2  C   7.146   3.419  -3.621 1.00 . B B .  17 ILE CG2  1 1 
       18 69888 2 1  17 ILE H    H   7.065   2.207  -6.210 1.00 . B B .  17 ILE H    1 1 
       18 69889 2 1  17 ILE HA   H   5.674   0.403  -4.356 1.00 . B B .  17 ILE HA   1 1 
       18 69890 2 1  17 ILE HB   H   7.505   1.397  -3.090 1.00 . B B .  17 ILE HB   1 1 
       18 69891 2 1  17 ILE HD11 H   7.384   2.484  -0.955 1.00 . B B .  17 ILE HD11 1 1 
       18 69892 2 1  17 ILE HD12 H   5.836   2.863  -0.199 1.00 . B B .  17 ILE HD12 1 1 
       18 69893 2 1  17 ILE HD13 H   6.378   1.187  -0.310 1.00 . B B .  17 ILE HD13 1 1 
       18 69894 2 1  17 ILE HG12 H   4.998   2.840  -2.253 1.00 . B B .  17 ILE HG12 1 1 
       18 69895 2 1  17 ILE HG13 H   5.125   1.087  -2.146 1.00 . B B .  17 ILE HG13 1 1 
       18 69896 2 1  17 ILE HG21 H   7.672   3.430  -4.564 1.00 . B B .  17 ILE HG21 1 1 
       18 69897 2 1  17 ILE HG22 H   6.304   4.094  -3.671 1.00 . B B .  17 ILE HG22 1 1 
       18 69898 2 1  17 ILE HG23 H   7.813   3.735  -2.833 1.00 . B B .  17 ILE HG23 1 1 
       18 69899 2 1  17 ILE N    N   6.883   1.379  -5.717 1.00 . B B .  17 ILE N    1 1 
       18 69900 2 1  17 ILE O    O   4.813   3.292  -5.533 1.00 . B B .  17 ILE O    1 1 
       18 69901 2 1  18 VAL C    C   1.585   2.759  -3.414 1.00 . B B .  18 VAL C    1 1 
       18 69902 2 1  18 VAL CA   C   2.305   2.439  -4.721 1.00 . B B .  18 VAL CA   1 1 
       18 69903 2 1  18 VAL CB   C   1.369   1.603  -5.617 1.00 . B B .  18 VAL CB   1 1 
       18 69904 2 1  18 VAL CG1  C   0.060   2.340  -5.864 1.00 . B B .  18 VAL CG1  1 1 
       18 69905 2 1  18 VAL CG2  C   2.054   1.263  -6.932 1.00 . B B .  18 VAL CG2  1 1 
       18 69906 2 1  18 VAL H    H   3.558   0.902  -3.978 1.00 . B B .  18 VAL H    1 1 
       18 69907 2 1  18 VAL HA   H   2.527   3.363  -5.233 1.00 . B B .  18 VAL HA   1 1 
       18 69908 2 1  18 VAL HB   H   1.144   0.679  -5.104 1.00 . B B .  18 VAL HB   1 1 
       18 69909 2 1  18 VAL HG11 H   0.269   3.357  -6.159 1.00 . B B .  18 VAL HG11 1 1 
       18 69910 2 1  18 VAL HG12 H  -0.490   1.843  -6.651 1.00 . B B .  18 VAL HG12 1 1 
       18 69911 2 1  18 VAL HG13 H  -0.530   2.342  -4.959 1.00 . B B .  18 VAL HG13 1 1 
       18 69912 2 1  18 VAL HG21 H   2.794   2.016  -7.158 1.00 . B B .  18 VAL HG21 1 1 
       18 69913 2 1  18 VAL HG22 H   2.533   0.299  -6.850 1.00 . B B .  18 VAL HG22 1 1 
       18 69914 2 1  18 VAL HG23 H   1.318   1.232  -7.723 1.00 . B B .  18 VAL HG23 1 1 
       18 69915 2 1  18 VAL N    N   3.566   1.747  -4.474 1.00 . B B .  18 VAL N    1 1 
       18 69916 2 1  18 VAL O    O   0.802   1.953  -2.911 1.00 . B B .  18 VAL O    1 1 
       18 69917 2 1  19 PHE C    C  -0.295   4.411  -1.779 1.00 . B B .  19 PHE C    1 1 
       18 69918 2 1  19 PHE CA   C   1.222   4.372  -1.628 1.00 . B B .  19 PHE CA   1 1 
       18 69919 2 1  19 PHE CB   C   1.745   5.749  -1.216 1.00 . B B .  19 PHE CB   1 1 
       18 69920 2 1  19 PHE CD1  C   4.234   5.619  -1.507 1.00 . B B .  19 PHE CD1  1 1 
       18 69921 2 1  19 PHE CD2  C   3.360   5.789   0.705 1.00 . B B .  19 PHE CD2  1 1 
       18 69922 2 1  19 PHE CE1  C   5.519   5.590  -1.000 1.00 . B B .  19 PHE CE1  1 1 
       18 69923 2 1  19 PHE CE2  C   4.642   5.761   1.218 1.00 . B B .  19 PHE CE2  1 1 
       18 69924 2 1  19 PHE CG   C   3.141   5.719  -0.662 1.00 . B B .  19 PHE CG   1 1 
       18 69925 2 1  19 PHE CZ   C   5.724   5.662   0.364 1.00 . B B .  19 PHE CZ   1 1 
       18 69926 2 1  19 PHE H    H   2.480   4.546  -3.323 1.00 . B B .  19 PHE H    1 1 
       18 69927 2 1  19 PHE HA   H   1.479   3.654  -0.863 1.00 . B B .  19 PHE HA   1 1 
       18 69928 2 1  19 PHE HB2  H   1.744   6.399  -2.078 1.00 . B B .  19 PHE HB2  1 1 
       18 69929 2 1  19 PHE HB3  H   1.094   6.162  -0.459 1.00 . B B .  19 PHE HB3  1 1 
       18 69930 2 1  19 PHE HD1  H   4.076   5.564  -2.575 1.00 . B B .  19 PHE HD1  1 1 
       18 69931 2 1  19 PHE HD2  H   2.514   5.867   1.373 1.00 . B B .  19 PHE HD2  1 1 
       18 69932 2 1  19 PHE HE1  H   6.362   5.512  -1.670 1.00 . B B .  19 PHE HE1  1 1 
       18 69933 2 1  19 PHE HE2  H   4.799   5.817   2.285 1.00 . B B .  19 PHE HE2  1 1 
       18 69934 2 1  19 PHE HZ   H   6.727   5.640   0.763 1.00 . B B .  19 PHE HZ   1 1 
       18 69935 2 1  19 PHE N    N   1.850   3.943  -2.873 1.00 . B B .  19 PHE N    1 1 
       18 69936 2 1  19 PHE O    O  -0.846   5.334  -2.379 1.00 . B B .  19 PHE O    1 1 
       18 69937 2 1  20 ASN C    C  -3.092   4.357  -0.442 1.00 . B B .  20 ASN C    1 1 
       18 69938 2 1  20 ASN CA   C  -2.418   3.309  -1.322 1.00 . B B .  20 ASN CA   1 1 
       18 69939 2 1  20 ASN CB   C  -2.884   1.910  -0.912 1.00 . B B .  20 ASN CB   1 1 
       18 69940 2 1  20 ASN CG   C  -3.994   1.387  -1.802 1.00 . B B .  20 ASN CG   1 1 
       18 69941 2 1  20 ASN H    H  -0.467   2.688  -0.781 1.00 . B B .  20 ASN H    1 1 
       18 69942 2 1  20 ASN HA   H  -2.702   3.483  -2.348 1.00 . B B .  20 ASN HA   1 1 
       18 69943 2 1  20 ASN HB2  H  -2.050   1.228  -0.971 1.00 . B B .  20 ASN HB2  1 1 
       18 69944 2 1  20 ASN HB3  H  -3.247   1.942   0.104 1.00 . B B .  20 ASN HB3  1 1 
       18 69945 2 1  20 ASN HD21 H  -5.258   1.382  -0.267 1.00 . B B .  20 ASN HD21 1 1 
       18 69946 2 1  20 ASN HD22 H  -5.908   0.847  -1.776 1.00 . B B .  20 ASN HD22 1 1 
       18 69947 2 1  20 ASN N    N  -0.964   3.398  -1.240 1.00 . B B .  20 ASN N    1 1 
       18 69948 2 1  20 ASN ND2  N  -5.172   1.185  -1.224 1.00 . B B .  20 ASN ND2  1 1 
       18 69949 2 1  20 ASN O    O  -2.669   4.603   0.688 1.00 . B B .  20 ASN O    1 1 
       18 69950 2 1  20 ASN OD1  O  -3.796   1.168  -2.998 1.00 . B B .  20 ASN OD1  1 1 
       18 69951 2 1  21 ALA C    C  -5.477   5.403   1.053 1.00 . B B .  21 ALA C    1 1 
       18 69952 2 1  21 ALA CA   C  -4.897   5.982  -0.237 1.00 . B B .  21 ALA CA   1 1 
       18 69953 2 1  21 ALA CB   C  -6.007   6.542  -1.116 1.00 . B B .  21 ALA CB   1 1 
       18 69954 2 1  21 ALA H    H  -4.439   4.720  -1.873 1.00 . B B .  21 ALA H    1 1 
       18 69955 2 1  21 ALA HA   H  -4.220   6.786   0.009 1.00 . B B .  21 ALA HA   1 1 
       18 69956 2 1  21 ALA HB1  H  -6.013   6.022  -2.063 1.00 . B B .  21 ALA HB1  1 1 
       18 69957 2 1  21 ALA HB2  H  -6.958   6.408  -0.624 1.00 . B B .  21 ALA HB2  1 1 
       18 69958 2 1  21 ALA HB3  H  -5.835   7.595  -1.286 1.00 . B B .  21 ALA HB3  1 1 
       18 69959 2 1  21 ALA N    N  -4.150   4.965  -0.969 1.00 . B B .  21 ALA N    1 1 
       18 69960 2 1  21 ALA O    O  -5.479   4.186   1.242 1.00 . B B .  21 ALA O    1 1 
       18 69961 2 1  22 PRO C    C  -4.737   8.380   2.318 1.00 . B B .  22 PRO C    1 1 
       18 69962 2 1  22 PRO CA   C  -6.010   7.711   1.814 1.00 . B B .  22 PRO CA   1 1 
       18 69963 2 1  22 PRO CB   C  -7.208   8.134   2.678 1.00 . B B .  22 PRO CB   1 1 
       18 69964 2 1  22 PRO CD   C  -6.567   5.867   3.248 1.00 . B B .  22 PRO CD   1 1 
       18 69965 2 1  22 PRO CG   C  -7.622   6.919   3.462 1.00 . B B .  22 PRO CG   1 1 
       18 69966 2 1  22 PRO HA   H  -6.183   8.003   0.791 1.00 . B B .  22 PRO HA   1 1 
       18 69967 2 1  22 PRO HB2  H  -6.908   8.937   3.335 1.00 . B B .  22 PRO HB2  1 1 
       18 69968 2 1  22 PRO HB3  H  -8.007   8.475   2.036 1.00 . B B .  22 PRO HB3  1 1 
       18 69969 2 1  22 PRO HD2  H  -5.833   5.899   4.039 1.00 . B B .  22 PRO HD2  1 1 
       18 69970 2 1  22 PRO HD3  H  -7.016   4.887   3.183 1.00 . B B .  22 PRO HD3  1 1 
       18 69971 2 1  22 PRO HG2  H  -7.687   7.168   4.510 1.00 . B B .  22 PRO HG2  1 1 
       18 69972 2 1  22 PRO HG3  H  -8.578   6.566   3.104 1.00 . B B .  22 PRO HG3  1 1 
       18 69973 2 1  22 PRO N    N  -5.979   6.258   1.970 1.00 . B B .  22 PRO N    1 1 
       18 69974 2 1  22 PRO O    O  -3.947   7.774   3.044 1.00 . B B .  22 PRO O    1 1 
       18 69975 2 1  23 TYR C    C  -3.712  11.349   3.480 1.00 . B B .  23 TYR C    1 1 
       18 69976 2 1  23 TYR CA   C  -3.375  10.398   2.339 1.00 . B B .  23 TYR CA   1 1 
       18 69977 2 1  23 TYR CB   C  -2.812  11.182   1.152 1.00 . B B .  23 TYR CB   1 1 
       18 69978 2 1  23 TYR CD1  C  -1.154   9.429   0.424 1.00 . B B .  23 TYR CD1  1 1 
       18 69979 2 1  23 TYR CD2  C  -2.629  10.332  -1.216 1.00 . B B .  23 TYR CD2  1 1 
       18 69980 2 1  23 TYR CE1  C  -0.580   8.617  -0.532 1.00 . B B .  23 TYR CE1  1 1 
       18 69981 2 1  23 TYR CE2  C  -2.060   9.522  -2.179 1.00 . B B .  23 TYR CE2  1 1 
       18 69982 2 1  23 TYR CG   C  -2.186  10.300   0.100 1.00 . B B .  23 TYR CG   1 1 
       18 69983 2 1  23 TYR CZ   C  -1.036   8.666  -1.833 1.00 . B B .  23 TYR CZ   1 1 
       18 69984 2 1  23 TYR H    H  -5.215  10.059   1.352 1.00 . B B .  23 TYR H    1 1 
       18 69985 2 1  23 TYR HA   H  -2.627   9.696   2.681 1.00 . B B .  23 TYR HA   1 1 
       18 69986 2 1  23 TYR HB2  H  -3.609  11.741   0.688 1.00 . B B .  23 TYR HB2  1 1 
       18 69987 2 1  23 TYR HB3  H  -2.055  11.866   1.507 1.00 . B B .  23 TYR HB3  1 1 
       18 69988 2 1  23 TYR HD1  H  -0.800   9.392   1.443 1.00 . B B .  23 TYR HD1  1 1 
       18 69989 2 1  23 TYR HD2  H  -3.430  11.004  -1.484 1.00 . B B .  23 TYR HD2  1 1 
       18 69990 2 1  23 TYR HE1  H   0.222   7.946  -0.259 1.00 . B B .  23 TYR HE1  1 1 
       18 69991 2 1  23 TYR HE2  H  -2.419   9.560  -3.196 1.00 . B B .  23 TYR HE2  1 1 
       18 69992 2 1  23 TYR HH   H   0.478   7.792  -2.631 1.00 . B B .  23 TYR HH   1 1 
       18 69993 2 1  23 TYR N    N  -4.548   9.635   1.929 1.00 . B B .  23 TYR N    1 1 
       18 69994 2 1  23 TYR O    O  -3.354  12.528   3.447 1.00 . B B .  23 TYR O    1 1 
       18 69995 2 1  23 TYR OH   O  -0.467   7.858  -2.788 1.00 . B B .  23 TYR OH   1 1 
       18 69996 2 1  24 ASP C    C  -4.181  11.070   6.940 1.00 . B B .  24 ASP C    1 1 
       18 69997 2 1  24 ASP CA   C  -4.780  11.631   5.648 1.00 . B B .  24 ASP CA   1 1 
       18 69998 2 1  24 ASP CB   C  -6.304  11.694   5.768 1.00 . B B .  24 ASP CB   1 1 
       18 69999 2 1  24 ASP CG   C  -6.961  12.248   4.519 1.00 . B B .  24 ASP CG   1 1 
       18 70000 2 1  24 ASP H    H  -4.650   9.883   4.461 1.00 . B B .  24 ASP H    1 1 
       18 70001 2 1  24 ASP HA   H  -4.401  12.630   5.496 1.00 . B B .  24 ASP HA   1 1 
       18 70002 2 1  24 ASP HB2  H  -6.686  10.700   5.943 1.00 . B B .  24 ASP HB2  1 1 
       18 70003 2 1  24 ASP HB3  H  -6.566  12.329   6.602 1.00 . B B .  24 ASP HB3  1 1 
       18 70004 2 1  24 ASP N    N  -4.398  10.829   4.491 1.00 . B B .  24 ASP N    1 1 
       18 70005 2 1  24 ASP O    O  -4.424  11.602   8.023 1.00 . B B .  24 ASP O    1 1 
       18 70006 2 1  24 ASP OD1  O  -6.735  11.681   3.429 1.00 . B B .  24 ASP OD1  1 1 
       18 70007 2 1  24 ASP OD2  O  -7.701  13.247   4.630 1.00 . B B .  24 ASP OD2  1 1 
       18 70008 2 1  25 ASP C    C  -1.344   8.962   7.699 1.00 . B B .  25 ASP C    1 1 
       18 70009 2 1  25 ASP CA   C  -2.780   9.382   7.998 1.00 . B B .  25 ASP CA   1 1 
       18 70010 2 1  25 ASP CB   C  -3.592   8.168   8.452 1.00 . B B .  25 ASP CB   1 1 
       18 70011 2 1  25 ASP CG   C  -3.540   7.029   7.452 1.00 . B B .  25 ASP CG   1 1 
       18 70012 2 1  25 ASP H    H  -3.234   9.606   5.944 1.00 . B B .  25 ASP H    1 1 
       18 70013 2 1  25 ASP HA   H  -2.770  10.114   8.790 1.00 . B B .  25 ASP HA   1 1 
       18 70014 2 1  25 ASP HB2  H  -3.199   7.812   9.394 1.00 . B B .  25 ASP HB2  1 1 
       18 70015 2 1  25 ASP HB3  H  -4.622   8.461   8.584 1.00 . B B .  25 ASP HB3  1 1 
       18 70016 2 1  25 ASP N    N  -3.399   9.995   6.828 1.00 . B B .  25 ASP N    1 1 
       18 70017 2 1  25 ASP O    O  -0.998   8.667   6.555 1.00 . B B .  25 ASP O    1 1 
       18 70018 2 1  25 ASP OD1  O  -2.945   7.216   6.370 1.00 . B B .  25 ASP OD1  1 1 
       18 70019 2 1  25 ASP OD2  O  -4.094   5.951   7.751 1.00 . B B .  25 ASP OD2  1 1 
       18 70020 2 1  26 LYS C    C   1.000   7.106   8.116 1.00 . B B .  26 LYS C    1 1 
       18 70021 2 1  26 LYS CA   C   0.887   8.552   8.584 1.00 . B B .  26 LYS CA   1 1 
       18 70022 2 1  26 LYS CB   C   1.634   8.735   9.906 1.00 . B B .  26 LYS CB   1 1 
       18 70023 2 1  26 LYS CD   C   3.727   9.985  10.518 1.00 . B B .  26 LYS CD   1 1 
       18 70024 2 1  26 LYS CE   C   4.130  11.168  11.383 1.00 . B B .  26 LYS CE   1 1 
       18 70025 2 1  26 LYS CG   C   2.283  10.101  10.056 1.00 . B B .  26 LYS CG   1 1 
       18 70026 2 1  26 LYS H    H  -0.847   9.183   9.623 1.00 . B B .  26 LYS H    1 1 
       18 70027 2 1  26 LYS HA   H   1.329   9.196   7.838 1.00 . B B .  26 LYS HA   1 1 
       18 70028 2 1  26 LYS HB2  H   0.938   8.600  10.722 1.00 . B B .  26 LYS HB2  1 1 
       18 70029 2 1  26 LYS HB3  H   2.406   7.984   9.977 1.00 . B B .  26 LYS HB3  1 1 
       18 70030 2 1  26 LYS HD2  H   3.841   9.078  11.090 1.00 . B B .  26 LYS HD2  1 1 
       18 70031 2 1  26 LYS HD3  H   4.370   9.949   9.650 1.00 . B B .  26 LYS HD3  1 1 
       18 70032 2 1  26 LYS HE2  H   4.154  12.056  10.768 1.00 . B B .  26 LYS HE2  1 1 
       18 70033 2 1  26 LYS HE3  H   3.397  11.292  12.166 1.00 . B B .  26 LYS HE3  1 1 
       18 70034 2 1  26 LYS HG2  H   2.260  10.606   9.102 1.00 . B B .  26 LYS HG2  1 1 
       18 70035 2 1  26 LYS HG3  H   1.727  10.675  10.783 1.00 . B B .  26 LYS HG3  1 1 
       18 70036 2 1  26 LYS HZ1  H   6.186  10.817  11.263 1.00 . B B .  26 LYS HZ1  1 1 
       18 70037 2 1  26 LYS HZ2  H   5.736  11.815  12.552 1.00 . B B .  26 LYS HZ2  1 1 
       18 70038 2 1  26 LYS HZ3  H   5.455  10.147  12.634 1.00 . B B .  26 LYS HZ3  1 1 
       18 70039 2 1  26 LYS N    N  -0.512   8.938   8.735 1.00 . B B .  26 LYS N    1 1 
       18 70040 2 1  26 LYS NZ   N   5.471  10.972  12.002 1.00 . B B .  26 LYS NZ   1 1 
       18 70041 2 1  26 LYS O    O   0.516   6.189   8.780 1.00 . B B .  26 LYS O    1 1 
       18 70042 2 1  27 HIS C    C   3.280   5.157   6.424 1.00 . B B .  27 HIS C    1 1 
       18 70043 2 1  27 HIS CA   C   1.811   5.571   6.411 1.00 . B B .  27 HIS CA   1 1 
       18 70044 2 1  27 HIS CB   C   1.268   5.516   4.983 1.00 . B B .  27 HIS CB   1 1 
       18 70045 2 1  27 HIS CD2  C  -1.235   5.976   4.503 1.00 . B B .  27 HIS CD2  1 1 
       18 70046 2 1  27 HIS CE1  C  -2.064   4.063   5.082 1.00 . B B .  27 HIS CE1  1 1 
       18 70047 2 1  27 HIS CG   C  -0.194   5.204   4.911 1.00 . B B .  27 HIS CG   1 1 
       18 70048 2 1  27 HIS H    H   2.001   7.678   6.482 1.00 . B B .  27 HIS H    1 1 
       18 70049 2 1  27 HIS HA   H   1.252   4.881   7.026 1.00 . B B .  27 HIS HA   1 1 
       18 70050 2 1  27 HIS HB2  H   1.427   6.472   4.508 1.00 . B B .  27 HIS HB2  1 1 
       18 70051 2 1  27 HIS HB3  H   1.799   4.754   4.433 1.00 . B B .  27 HIS HB3  1 1 
       18 70052 2 1  27 HIS HD1  H  -0.246   3.216   5.613 1.00 . B B .  27 HIS HD1  1 1 
       18 70053 2 1  27 HIS HD2  H  -1.169   6.993   4.148 1.00 . B B .  27 HIS HD2  1 1 
       18 70054 2 1  27 HIS HE1  H  -2.754   3.257   5.283 1.00 . B B .  27 HIS HE1  1 1 
       18 70055 2 1  27 HIS N    N   1.640   6.907   6.968 1.00 . B B .  27 HIS N    1 1 
       18 70056 2 1  27 HIS ND1  N  -0.739   3.992   5.274 1.00 . B B .  27 HIS ND1  1 1 
       18 70057 2 1  27 HIS NE2  N  -2.415   5.246   4.616 1.00 . B B .  27 HIS NE2  1 1 
       18 70058 2 1  27 HIS O    O   4.055   5.557   5.554 1.00 . B B .  27 HIS O    1 1 
       18 70059 2 1  28 THR C    C   5.158   2.460   6.985 1.00 . B B .  28 THR C    1 1 
       18 70060 2 1  28 THR CA   C   5.027   3.877   7.533 1.00 . B B .  28 THR CA   1 1 
       18 70061 2 1  28 THR CB   C   5.477   3.916   8.995 1.00 . B B .  28 THR CB   1 1 
       18 70062 2 1  28 THR CG2  C   6.894   3.426   9.198 1.00 . B B .  28 THR CG2  1 1 
       18 70063 2 1  28 THR H    H   2.989   4.063   8.072 1.00 . B B .  28 THR H    1 1 
       18 70064 2 1  28 THR HA   H   5.657   4.535   6.953 1.00 . B B .  28 THR HA   1 1 
       18 70065 2 1  28 THR HB   H   4.822   3.287   9.580 1.00 . B B .  28 THR HB   1 1 
       18 70066 2 1  28 THR HG1  H   5.083   5.210  10.412 1.00 . B B .  28 THR HG1  1 1 
       18 70067 2 1  28 THR HG21 H   7.508   3.744   8.369 1.00 . B B .  28 THR HG21 1 1 
       18 70068 2 1  28 THR HG22 H   7.289   3.837  10.116 1.00 . B B .  28 THR HG22 1 1 
       18 70069 2 1  28 THR HG23 H   6.898   2.347   9.257 1.00 . B B .  28 THR HG23 1 1 
       18 70070 2 1  28 THR N    N   3.653   4.350   7.411 1.00 . B B .  28 THR N    1 1 
       18 70071 2 1  28 THR O    O   4.653   1.505   7.576 1.00 . B B .  28 THR O    1 1 
       18 70072 2 1  28 THR OG1  O   5.401   5.236   9.507 1.00 . B B .  28 THR OG1  1 1 
       18 70073 2 1  29 TYR C    C   7.329   0.385   5.675 1.00 . B B .  29 TYR C    1 1 
       18 70074 2 1  29 TYR CA   C   6.028   1.030   5.218 1.00 . B B .  29 TYR CA   1 1 
       18 70075 2 1  29 TYR CB   C   6.023   1.171   3.696 1.00 . B B .  29 TYR CB   1 1 
       18 70076 2 1  29 TYR CD1  C   4.292   2.945   3.208 1.00 . B B .  29 TYR CD1  1 1 
       18 70077 2 1  29 TYR CD2  C   3.833   0.706   2.527 1.00 . B B .  29 TYR CD2  1 1 
       18 70078 2 1  29 TYR CE1  C   3.075   3.354   2.695 1.00 . B B .  29 TYR CE1  1 1 
       18 70079 2 1  29 TYR CE2  C   2.616   1.108   2.012 1.00 . B B .  29 TYR CE2  1 1 
       18 70080 2 1  29 TYR CG   C   4.691   1.616   3.133 1.00 . B B .  29 TYR CG   1 1 
       18 70081 2 1  29 TYR CZ   C   2.242   2.432   2.099 1.00 . B B .  29 TYR CZ   1 1 
       18 70082 2 1  29 TYR H    H   6.212   3.130   5.422 1.00 . B B .  29 TYR H    1 1 
       18 70083 2 1  29 TYR HA   H   5.208   0.392   5.512 1.00 . B B .  29 TYR HA   1 1 
       18 70084 2 1  29 TYR HB2  H   6.764   1.899   3.406 1.00 . B B .  29 TYR HB2  1 1 
       18 70085 2 1  29 TYR HB3  H   6.269   0.218   3.252 1.00 . B B .  29 TYR HB3  1 1 
       18 70086 2 1  29 TYR HD1  H   4.948   3.664   3.675 1.00 . B B .  29 TYR HD1  1 1 
       18 70087 2 1  29 TYR HD2  H   4.128  -0.330   2.462 1.00 . B B .  29 TYR HD2  1 1 
       18 70088 2 1  29 TYR HE1  H   2.784   4.392   2.762 1.00 . B B .  29 TYR HE1  1 1 
       18 70089 2 1  29 TYR HE2  H   1.962   0.386   1.545 1.00 . B B .  29 TYR HE2  1 1 
       18 70090 2 1  29 TYR HH   H   0.857   2.368   0.765 1.00 . B B .  29 TYR HH   1 1 
       18 70091 2 1  29 TYR N    N   5.836   2.331   5.849 1.00 . B B .  29 TYR N    1 1 
       18 70092 2 1  29 TYR O    O   8.205   1.045   6.231 1.00 . B B .  29 TYR O    1 1 
       18 70093 2 1  29 TYR OH   O   1.030   2.836   1.585 1.00 . B B .  29 TYR OH   1 1 
       18 70094 2 1  30 HIS C    C   9.316  -2.249   4.583 1.00 . B B .  30 HIS C    1 1 
       18 70095 2 1  30 HIS CA   C   8.632  -1.664   5.814 1.00 . B B .  30 HIS CA   1 1 
       18 70096 2 1  30 HIS CB   C   8.265  -2.784   6.788 1.00 . B B .  30 HIS CB   1 1 
       18 70097 2 1  30 HIS CD2  C   7.403  -1.318   8.740 1.00 . B B .  30 HIS CD2  1 1 
       18 70098 2 1  30 HIS CE1  C   5.551  -2.350   9.169 1.00 . B B .  30 HIS CE1  1 1 
       18 70099 2 1  30 HIS CG   C   7.320  -2.354   7.867 1.00 . B B .  30 HIS CG   1 1 
       18 70100 2 1  30 HIS H    H   6.704  -1.376   4.989 1.00 . B B .  30 HIS H    1 1 
       18 70101 2 1  30 HIS HA   H   9.314  -0.983   6.301 1.00 . B B .  30 HIS HA   1 1 
       18 70102 2 1  30 HIS HB2  H   7.799  -3.590   6.241 1.00 . B B .  30 HIS HB2  1 1 
       18 70103 2 1  30 HIS HB3  H   9.165  -3.150   7.261 1.00 . B B .  30 HIS HB3  1 1 
       18 70104 2 1  30 HIS HD1  H   5.787  -3.793   7.699 1.00 . B B .  30 HIS HD1  1 1 
       18 70105 2 1  30 HIS HD2  H   8.207  -0.600   8.797 1.00 . B B .  30 HIS HD2  1 1 
       18 70106 2 1  30 HIS HE1  H   4.606  -2.632   9.610 1.00 . B B .  30 HIS HE1  1 1 
       18 70107 2 1  30 HIS N    N   7.442  -0.912   5.434 1.00 . B B .  30 HIS N    1 1 
       18 70108 2 1  30 HIS ND1  N   6.137  -2.999   8.155 1.00 . B B .  30 HIS ND1  1 1 
       18 70109 2 1  30 HIS NE2  N   6.279  -1.322   9.562 1.00 . B B .  30 HIS NE2  1 1 
       18 70110 2 1  30 HIS O    O   8.804  -3.179   3.961 1.00 . B B .  30 HIS O    1 1 
       18 70111 2 1  31 ILE C    C  12.215  -3.259   3.474 1.00 . B B .  31 ILE C    1 1 
       18 70112 2 1  31 ILE CA   C  11.225  -2.169   3.080 1.00 . B B .  31 ILE CA   1 1 
       18 70113 2 1  31 ILE CB   C  11.987  -1.018   2.396 1.00 . B B .  31 ILE CB   1 1 
       18 70114 2 1  31 ILE CD1  C   9.724  -0.063   1.724 1.00 . B B .  31 ILE CD1  1 1 
       18 70115 2 1  31 ILE CG1  C  11.096   0.222   2.294 1.00 . B B .  31 ILE CG1  1 1 
       18 70116 2 1  31 ILE CG2  C  12.469  -1.445   1.018 1.00 . B B .  31 ILE CG2  1 1 
       18 70117 2 1  31 ILE H    H  10.834  -0.960   4.771 1.00 . B B .  31 ILE H    1 1 
       18 70118 2 1  31 ILE HA   H  10.521  -2.577   2.369 1.00 . B B .  31 ILE HA   1 1 
       18 70119 2 1  31 ILE HB   H  12.853  -0.782   2.996 1.00 . B B .  31 ILE HB   1 1 
       18 70120 2 1  31 ILE HD11 H   9.782  -0.901   1.045 1.00 . B B .  31 ILE HD11 1 1 
       18 70121 2 1  31 ILE HD12 H   9.042  -0.300   2.528 1.00 . B B .  31 ILE HD12 1 1 
       18 70122 2 1  31 ILE HD13 H   9.365   0.807   1.194 1.00 . B B .  31 ILE HD13 1 1 
       18 70123 2 1  31 ILE HG12 H  10.964   0.646   3.278 1.00 . B B .  31 ILE HG12 1 1 
       18 70124 2 1  31 ILE HG13 H  11.576   0.951   1.656 1.00 . B B .  31 ILE HG13 1 1 
       18 70125 2 1  31 ILE HG21 H  13.091  -2.324   1.111 1.00 . B B .  31 ILE HG21 1 1 
       18 70126 2 1  31 ILE HG22 H  11.617  -1.672   0.393 1.00 . B B .  31 ILE HG22 1 1 
       18 70127 2 1  31 ILE HG23 H  13.040  -0.646   0.571 1.00 . B B .  31 ILE HG23 1 1 
       18 70128 2 1  31 ILE N    N  10.475  -1.699   4.236 1.00 . B B .  31 ILE N    1 1 
       18 70129 2 1  31 ILE O    O  12.826  -3.200   4.541 1.00 . B B .  31 ILE O    1 1 
       18 70130 2 1  32 LYS C    C  14.449  -5.351   1.892 1.00 . B B .  32 LYS C    1 1 
       18 70131 2 1  32 LYS CA   C  13.277  -5.362   2.869 1.00 . B B .  32 LYS CA   1 1 
       18 70132 2 1  32 LYS CB   C  12.533  -6.694   2.773 1.00 . B B .  32 LYS CB   1 1 
       18 70133 2 1  32 LYS CD   C  11.613  -8.193   4.565 1.00 . B B .  32 LYS CD   1 1 
       18 70134 2 1  32 LYS CE   C  11.910  -8.742   5.952 1.00 . B B .  32 LYS CE   1 1 
       18 70135 2 1  32 LYS CG   C  12.869  -7.662   3.895 1.00 . B B .  32 LYS CG   1 1 
       18 70136 2 1  32 LYS H    H  11.849  -4.247   1.776 1.00 . B B .  32 LYS H    1 1 
       18 70137 2 1  32 LYS HA   H  13.660  -5.246   3.871 1.00 . B B .  32 LYS HA   1 1 
       18 70138 2 1  32 LYS HB2  H  11.470  -6.502   2.800 1.00 . B B .  32 LYS HB2  1 1 
       18 70139 2 1  32 LYS HB3  H  12.780  -7.166   1.833 1.00 . B B .  32 LYS HB3  1 1 
       18 70140 2 1  32 LYS HD2  H  10.897  -7.390   4.653 1.00 . B B .  32 LYS HD2  1 1 
       18 70141 2 1  32 LYS HD3  H  11.198  -8.984   3.956 1.00 . B B .  32 LYS HD3  1 1 
       18 70142 2 1  32 LYS HE2  H  12.934  -8.508   6.205 1.00 . B B .  32 LYS HE2  1 1 
       18 70143 2 1  32 LYS HE3  H  11.247  -8.268   6.660 1.00 . B B .  32 LYS HE3  1 1 
       18 70144 2 1  32 LYS HG2  H  13.426  -8.492   3.487 1.00 . B B .  32 LYS HG2  1 1 
       18 70145 2 1  32 LYS HG3  H  13.470  -7.150   4.631 1.00 . B B .  32 LYS HG3  1 1 
       18 70146 2 1  32 LYS HZ1  H  12.277 -10.684   5.275 1.00 . B B .  32 LYS HZ1  1 1 
       18 70147 2 1  32 LYS HZ2  H  12.027 -10.575   6.944 1.00 . B B .  32 LYS HZ2  1 1 
       18 70148 2 1  32 LYS HZ3  H  10.715 -10.453   5.883 1.00 . B B .  32 LYS HZ3  1 1 
       18 70149 2 1  32 LYS N    N  12.366  -4.255   2.608 1.00 . B B .  32 LYS N    1 1 
       18 70150 2 1  32 LYS NZ   N  11.718 -10.217   6.018 1.00 . B B .  32 LYS NZ   1 1 
       18 70151 2 1  32 LYS O    O  14.259  -5.289   0.678 1.00 . B B .  32 LYS O    1 1 
       18 70152 2 1  33 ILE C    C  17.781  -6.579   2.001 1.00 . B B .  33 ILE C    1 1 
       18 70153 2 1  33 ILE CA   C  16.868  -5.419   1.616 1.00 . B B .  33 ILE CA   1 1 
       18 70154 2 1  33 ILE CB   C  17.643  -4.094   1.753 1.00 . B B .  33 ILE CB   1 1 
       18 70155 2 1  33 ILE CD1  C  17.212  -1.595   1.960 1.00 . B B .  33 ILE CD1  1 1 
       18 70156 2 1  33 ILE CG1  C  16.747  -2.913   1.380 1.00 . B B .  33 ILE CG1  1 1 
       18 70157 2 1  33 ILE CG2  C  18.890  -4.117   0.882 1.00 . B B .  33 ILE CG2  1 1 
       18 70158 2 1  33 ILE H    H  15.746  -5.467   3.409 1.00 . B B .  33 ILE H    1 1 
       18 70159 2 1  33 ILE HA   H  16.572  -5.534   0.583 1.00 . B B .  33 ILE HA   1 1 
       18 70160 2 1  33 ILE HB   H  17.954  -3.989   2.782 1.00 . B B .  33 ILE HB   1 1 
       18 70161 2 1  33 ILE HD11 H  17.600  -1.755   2.954 1.00 . B B .  33 ILE HD11 1 1 
       18 70162 2 1  33 ILE HD12 H  17.988  -1.179   1.333 1.00 . B B .  33 ILE HD12 1 1 
       18 70163 2 1  33 ILE HD13 H  16.379  -0.907   2.005 1.00 . B B .  33 ILE HD13 1 1 
       18 70164 2 1  33 ILE HG12 H  16.725  -2.812   0.305 1.00 . B B .  33 ILE HG12 1 1 
       18 70165 2 1  33 ILE HG13 H  15.746  -3.100   1.740 1.00 . B B .  33 ILE HG13 1 1 
       18 70166 2 1  33 ILE HG21 H  18.650  -4.557  -0.076 1.00 . B B .  33 ILE HG21 1 1 
       18 70167 2 1  33 ILE HG22 H  19.245  -3.108   0.736 1.00 . B B .  33 ILE HG22 1 1 
       18 70168 2 1  33 ILE HG23 H  19.656  -4.704   1.365 1.00 . B B .  33 ILE HG23 1 1 
       18 70169 2 1  33 ILE N    N  15.661  -5.416   2.434 1.00 . B B .  33 ILE N    1 1 
       18 70170 2 1  33 ILE O    O  17.745  -7.057   3.135 1.00 . B B .  33 ILE O    1 1 
       18 70171 2 1  34 THR C    C  20.775  -8.016   0.468 1.00 . B B .  34 THR C    1 1 
       18 70172 2 1  34 THR CA   C  19.505  -8.146   1.302 1.00 . B B .  34 THR CA   1 1 
       18 70173 2 1  34 THR CB   C  18.815  -9.476   0.996 1.00 . B B .  34 THR CB   1 1 
       18 70174 2 1  34 THR CG2  C  19.735 -10.672   1.116 1.00 . B B .  34 THR CG2  1 1 
       18 70175 2 1  34 THR H    H  18.572  -6.620   0.164 1.00 . B B .  34 THR H    1 1 
       18 70176 2 1  34 THR HA   H  19.775  -8.125   2.347 1.00 . B B .  34 THR HA   1 1 
       18 70177 2 1  34 THR HB   H  18.437  -9.450  -0.017 1.00 . B B .  34 THR HB   1 1 
       18 70178 2 1  34 THR HG1  H  16.945  -9.237   1.529 1.00 . B B .  34 THR HG1  1 1 
       18 70179 2 1  34 THR HG21 H  20.132 -10.721   2.120 1.00 . B B .  34 THR HG21 1 1 
       18 70180 2 1  34 THR HG22 H  19.183 -11.575   0.903 1.00 . B B .  34 THR HG22 1 1 
       18 70181 2 1  34 THR HG23 H  20.548 -10.573   0.413 1.00 . B B .  34 THR HG23 1 1 
       18 70182 2 1  34 THR N    N  18.592  -7.036   1.051 1.00 . B B .  34 THR N    1 1 
       18 70183 2 1  34 THR O    O  20.789  -7.344  -0.563 1.00 . B B .  34 THR O    1 1 
       18 70184 2 1  34 THR OG1  O  17.722  -9.687   1.872 1.00 . B B .  34 THR OG1  1 1 
       18 70185 2 1  35 ASN C    C  23.373  -9.935  -0.517 1.00 . B B .  35 ASN C    1 1 
       18 70186 2 1  35 ASN CA   C  23.120  -8.629   0.228 1.00 . B B .  35 ASN CA   1 1 
       18 70187 2 1  35 ASN CB   C  24.257  -8.360   1.215 1.00 . B B .  35 ASN CB   1 1 
       18 70188 2 1  35 ASN CG   C  25.592  -8.163   0.522 1.00 . B B .  35 ASN CG   1 1 
       18 70189 2 1  35 ASN H    H  21.762  -9.185   1.755 1.00 . B B .  35 ASN H    1 1 
       18 70190 2 1  35 ASN HA   H  23.080  -7.827  -0.492 1.00 . B B .  35 ASN HA   1 1 
       18 70191 2 1  35 ASN HB2  H  24.032  -7.468   1.779 1.00 . B B .  35 ASN HB2  1 1 
       18 70192 2 1  35 ASN HB3  H  24.343  -9.197   1.892 1.00 . B B .  35 ASN HB3  1 1 
       18 70193 2 1  35 ASN HD21 H  24.787  -6.819  -0.702 1.00 . B B .  35 ASN HD21 1 1 
       18 70194 2 1  35 ASN HD22 H  26.468  -7.139  -0.939 1.00 . B B .  35 ASN HD22 1 1 
       18 70195 2 1  35 ASN N    N  21.840  -8.667   0.926 1.00 . B B .  35 ASN N    1 1 
       18 70196 2 1  35 ASN ND2  N  25.618  -7.285  -0.473 1.00 . B B .  35 ASN ND2  1 1 
       18 70197 2 1  35 ASN O    O  24.193 -10.752  -0.109 1.00 . B B .  35 ASN O    1 1 
       18 70198 2 1  35 ASN OD1  O  26.587  -8.792   0.879 1.00 . B B .  35 ASN OD1  1 1 
       18 70199 2 1  36 ALA C    C  24.236 -11.498  -2.906 1.00 . B B .  36 ALA C    1 1 
       18 70200 2 1  36 ALA CA   C  22.797 -11.316  -2.431 1.00 . B B .  36 ALA CA   1 1 
       18 70201 2 1  36 ALA CB   C  21.850 -11.255  -3.620 1.00 . B B .  36 ALA CB   1 1 
       18 70202 2 1  36 ALA H    H  22.028  -9.422  -1.886 1.00 . B B .  36 ALA H    1 1 
       18 70203 2 1  36 ALA HA   H  22.520 -12.165  -1.824 1.00 . B B .  36 ALA HA   1 1 
       18 70204 2 1  36 ALA HB1  H  20.988 -10.658  -3.364 1.00 . B B .  36 ALA HB1  1 1 
       18 70205 2 1  36 ALA HB2  H  22.358 -10.810  -4.464 1.00 . B B .  36 ALA HB2  1 1 
       18 70206 2 1  36 ALA HB3  H  21.532 -12.254  -3.879 1.00 . B B .  36 ALA HB3  1 1 
       18 70207 2 1  36 ALA N    N  22.661 -10.115  -1.616 1.00 . B B .  36 ALA N    1 1 
       18 70208 2 1  36 ALA O    O  24.673 -12.615  -3.179 1.00 . B B .  36 ALA O    1 1 
       18 70209 2 1  37 GLY C    C  27.169 -11.446  -2.655 1.00 . B B .  37 GLY C    1 1 
       18 70210 2 1  37 GLY CA   C  26.346 -10.448  -3.445 1.00 . B B .  37 GLY CA   1 1 
       18 70211 2 1  37 GLY H    H  24.562  -9.527  -2.772 1.00 . B B .  37 GLY H    1 1 
       18 70212 2 1  37 GLY HA2  H  26.367 -10.726  -4.488 1.00 . B B .  37 GLY HA2  1 1 
       18 70213 2 1  37 GLY HA3  H  26.788  -9.468  -3.335 1.00 . B B .  37 GLY HA3  1 1 
       18 70214 2 1  37 GLY N    N  24.965 -10.390  -3.002 1.00 . B B .  37 GLY N    1 1 
       18 70215 2 1  37 GLY O    O  27.680 -12.418  -3.211 1.00 . B B .  37 GLY O    1 1 
       18 70216 2 1  38 GLY C    C  29.265 -11.422   0.123 1.00 . B B .  38 GLY C    1 1 
       18 70217 2 1  38 GLY CA   C  28.065 -12.101  -0.507 1.00 . B B .  38 GLY CA   1 1 
       18 70218 2 1  38 GLY H    H  26.867 -10.416  -0.966 1.00 . B B .  38 GLY H    1 1 
       18 70219 2 1  38 GLY HA2  H  27.423 -12.473   0.278 1.00 . B B .  38 GLY HA2  1 1 
       18 70220 2 1  38 GLY HA3  H  28.408 -12.935  -1.102 1.00 . B B .  38 GLY HA3  1 1 
       18 70221 2 1  38 GLY N    N  27.298 -11.207  -1.354 1.00 . B B .  38 GLY N    1 1 
       18 70222 2 1  38 GLY O    O  30.218 -12.086   0.531 1.00 . B B .  38 GLY O    1 1 
       18 70223 2 1  39 ARG C    C  29.794  -8.050   1.440 1.00 . B B .  39 ARG C    1 1 
       18 70224 2 1  39 ARG CA   C  30.314  -9.329   0.790 1.00 . B B .  39 ARG CA   1 1 
       18 70225 2 1  39 ARG CB   C  31.352  -8.983  -0.280 1.00 . B B .  39 ARG CB   1 1 
       18 70226 2 1  39 ARG CD   C  32.708  -9.759  -2.247 1.00 . B B .  39 ARG CD   1 1 
       18 70227 2 1  39 ARG CG   C  31.563 -10.087  -1.303 1.00 . B B .  39 ARG CG   1 1 
       18 70228 2 1  39 ARG CZ   C  31.622  -9.357  -4.417 1.00 . B B .  39 ARG CZ   1 1 
       18 70229 2 1  39 ARG H    H  28.434  -9.622  -0.138 1.00 . B B .  39 ARG H    1 1 
       18 70230 2 1  39 ARG HA   H  30.780  -9.941   1.546 1.00 . B B .  39 ARG HA   1 1 
       18 70231 2 1  39 ARG HB2  H  31.031  -8.094  -0.803 1.00 . B B .  39 ARG HB2  1 1 
       18 70232 2 1  39 ARG HB3  H  32.297  -8.784   0.203 1.00 . B B .  39 ARG HB3  1 1 
       18 70233 2 1  39 ARG HD2  H  33.482  -9.250  -1.692 1.00 . B B .  39 ARG HD2  1 1 
       18 70234 2 1  39 ARG HD3  H  33.102 -10.682  -2.649 1.00 . B B .  39 ARG HD3  1 1 
       18 70235 2 1  39 ARG HE   H  32.489  -7.951  -3.297 1.00 . B B .  39 ARG HE   1 1 
       18 70236 2 1  39 ARG HG2  H  31.789 -11.008  -0.786 1.00 . B B .  39 ARG HG2  1 1 
       18 70237 2 1  39 ARG HG3  H  30.656 -10.209  -1.879 1.00 . B B .  39 ARG HG3  1 1 
       18 70238 2 1  39 ARG HH11 H  31.598 -11.280  -3.798 1.00 . B B .  39 ARG HH11 1 1 
       18 70239 2 1  39 ARG HH12 H  30.831 -10.981  -5.323 1.00 . B B .  39 ARG HH12 1 1 
       18 70240 2 1  39 ARG HH21 H  31.483  -7.547  -5.305 1.00 . B B .  39 ARG HH21 1 1 
       18 70241 2 1  39 ARG HH22 H  30.767  -8.860  -6.179 1.00 . B B .  39 ARG HH22 1 1 
       18 70242 2 1  39 ARG N    N  29.221 -10.096   0.204 1.00 . B B .  39 ARG N    1 1 
       18 70243 2 1  39 ARG NE   N  32.278  -8.907  -3.353 1.00 . B B .  39 ARG NE   1 1 
       18 70244 2 1  39 ARG NH1  N  31.326 -10.645  -4.521 1.00 . B B .  39 ARG NH1  1 1 
       18 70245 2 1  39 ARG NH2  N  31.261  -8.519  -5.379 1.00 . B B .  39 ARG NH2  1 1 
       18 70246 2 1  39 ARG O    O  28.703  -7.580   1.121 1.00 . B B .  39 ARG O    1 1 
       18 70247 2 1  40 ARG C    C  29.909  -5.153   2.048 1.00 . B B .  40 ARG C    1 1 
       18 70248 2 1  40 ARG CA   C  30.201  -6.268   3.045 1.00 . B B .  40 ARG CA   1 1 
       18 70249 2 1  40 ARG CB   C  31.307  -5.832   4.007 1.00 . B B .  40 ARG CB   1 1 
       18 70250 2 1  40 ARG CD   C  31.951  -4.522   6.052 1.00 . B B .  40 ARG CD   1 1 
       18 70251 2 1  40 ARG CG   C  30.807  -4.979   5.161 1.00 . B B .  40 ARG CG   1 1 
       18 70252 2 1  40 ARG CZ   C  32.835  -6.564   7.100 1.00 . B B .  40 ARG CZ   1 1 
       18 70253 2 1  40 ARG H    H  31.442  -7.913   2.565 1.00 . B B .  40 ARG H    1 1 
       18 70254 2 1  40 ARG HA   H  29.304  -6.473   3.610 1.00 . B B .  40 ARG HA   1 1 
       18 70255 2 1  40 ARG HB2  H  31.779  -6.713   4.417 1.00 . B B .  40 ARG HB2  1 1 
       18 70256 2 1  40 ARG HB3  H  32.042  -5.263   3.458 1.00 . B B .  40 ARG HB3  1 1 
       18 70257 2 1  40 ARG HD2  H  32.418  -3.659   5.601 1.00 . B B .  40 ARG HD2  1 1 
       18 70258 2 1  40 ARG HD3  H  31.550  -4.250   7.018 1.00 . B B .  40 ARG HD3  1 1 
       18 70259 2 1  40 ARG HE   H  33.761  -5.519   5.674 1.00 . B B .  40 ARG HE   1 1 
       18 70260 2 1  40 ARG HG2  H  30.305  -4.110   4.762 1.00 . B B .  40 ARG HG2  1 1 
       18 70261 2 1  40 ARG HG3  H  30.112  -5.559   5.751 1.00 . B B .  40 ARG HG3  1 1 
       18 70262 2 1  40 ARG HH11 H  31.027  -5.971   7.784 1.00 . B B .  40 ARG HH11 1 1 
       18 70263 2 1  40 ARG HH12 H  31.663  -7.406   8.515 1.00 . B B .  40 ARG HH12 1 1 
       18 70264 2 1  40 ARG HH21 H  34.611  -7.407   6.634 1.00 . B B .  40 ARG HH21 1 1 
       18 70265 2 1  40 ARG HH22 H  33.701  -8.223   7.862 1.00 . B B .  40 ARG HH22 1 1 
       18 70266 2 1  40 ARG N    N  30.583  -7.493   2.352 1.00 . B B .  40 ARG N    1 1 
       18 70267 2 1  40 ARG NE   N  32.956  -5.566   6.230 1.00 . B B .  40 ARG NE   1 1 
       18 70268 2 1  40 ARG NH1  N  31.753  -6.654   7.862 1.00 . B B .  40 ARG NH1  1 1 
       18 70269 2 1  40 ARG NH2  N  33.794  -7.473   7.207 1.00 . B B .  40 ARG NH2  1 1 
       18 70270 2 1  40 ARG O    O  30.498  -5.103   0.967 1.00 . B B .  40 ARG O    1 1 
       18 70271 2 1  41 ILE C    C  28.091  -1.968   2.341 1.00 . B B .  41 ILE C    1 1 
       18 70272 2 1  41 ILE CA   C  28.625  -3.150   1.542 1.00 . B B .  41 ILE CA   1 1 
       18 70273 2 1  41 ILE CB   C  27.558  -3.575   0.514 1.00 . B B .  41 ILE CB   1 1 
       18 70274 2 1  41 ILE CD1  C  25.083  -4.164   0.465 1.00 . B B .  41 ILE CD1  1 1 
       18 70275 2 1  41 ILE CG1  C  26.392  -4.273   1.215 1.00 . B B .  41 ILE CG1  1 1 
       18 70276 2 1  41 ILE CG2  C  28.168  -4.482  -0.544 1.00 . B B .  41 ILE CG2  1 1 
       18 70277 2 1  41 ILE H    H  28.555  -4.352   3.283 1.00 . B B .  41 ILE H    1 1 
       18 70278 2 1  41 ILE HA   H  29.509  -2.840   1.004 1.00 . B B .  41 ILE HA   1 1 
       18 70279 2 1  41 ILE HB   H  27.193  -2.686   0.021 1.00 . B B .  41 ILE HB   1 1 
       18 70280 2 1  41 ILE HD11 H  24.859  -3.122   0.283 1.00 . B B .  41 ILE HD11 1 1 
       18 70281 2 1  41 ILE HD12 H  25.163  -4.686  -0.477 1.00 . B B .  41 ILE HD12 1 1 
       18 70282 2 1  41 ILE HD13 H  24.292  -4.604   1.054 1.00 . B B .  41 ILE HD13 1 1 
       18 70283 2 1  41 ILE HG12 H  26.623  -5.322   1.327 1.00 . B B .  41 ILE HG12 1 1 
       18 70284 2 1  41 ILE HG13 H  26.253  -3.834   2.193 1.00 . B B .  41 ILE HG13 1 1 
       18 70285 2 1  41 ILE HG21 H  29.055  -4.020  -0.947 1.00 . B B .  41 ILE HG21 1 1 
       18 70286 2 1  41 ILE HG22 H  28.426  -5.432  -0.100 1.00 . B B .  41 ILE HG22 1 1 
       18 70287 2 1  41 ILE HG23 H  27.451  -4.639  -1.338 1.00 . B B .  41 ILE HG23 1 1 
       18 70288 2 1  41 ILE N    N  28.994  -4.261   2.412 1.00 . B B .  41 ILE N    1 1 
       18 70289 2 1  41 ILE O    O  27.789  -2.090   3.529 1.00 . B B .  41 ILE O    1 1 
       18 70290 2 1  42 GLY C    C  26.343   1.013   1.526 1.00 . B B .  42 GLY C    1 1 
       18 70291 2 1  42 GLY CA   C  27.459   0.369   2.324 1.00 . B B .  42 GLY CA   1 1 
       18 70292 2 1  42 GLY H    H  28.218  -0.793   0.728 1.00 . B B .  42 GLY H    1 1 
       18 70293 2 1  42 GLY HA2  H  27.086   0.106   3.302 1.00 . B B .  42 GLY HA2  1 1 
       18 70294 2 1  42 GLY HA3  H  28.265   1.080   2.434 1.00 . B B .  42 GLY HA3  1 1 
       18 70295 2 1  42 GLY N    N  27.967  -0.825   1.675 1.00 . B B .  42 GLY N    1 1 
       18 70296 2 1  42 GLY O    O  26.596   1.712   0.546 1.00 . B B .  42 GLY O    1 1 
       18 70297 2 1  43 TRP C    C  23.462   2.607   1.894 1.00 . B B .  43 TRP C    1 1 
       18 70298 2 1  43 TRP CA   C  23.945   1.315   1.243 1.00 . B B .  43 TRP CA   1 1 
       18 70299 2 1  43 TRP CB   C  22.809   0.290   1.217 1.00 . B B .  43 TRP CB   1 1 
       18 70300 2 1  43 TRP CD1  C  23.009  -1.124   3.344 1.00 . B B .  43 TRP CD1  1 1 
       18 70301 2 1  43 TRP CD2  C  21.278   0.296   3.343 1.00 . B B .  43 TRP CD2  1 1 
       18 70302 2 1  43 TRP CE2  C  21.274  -0.415   4.558 1.00 . B B .  43 TRP CE2  1 1 
       18 70303 2 1  43 TRP CE3  C  20.281   1.248   3.117 1.00 . B B .  43 TRP CE3  1 1 
       18 70304 2 1  43 TRP CG   C  22.397  -0.172   2.580 1.00 . B B .  43 TRP CG   1 1 
       18 70305 2 1  43 TRP CH2  C  19.348   0.734   5.294 1.00 . B B .  43 TRP CH2  1 1 
       18 70306 2 1  43 TRP CZ2  C  20.312  -0.204   5.542 1.00 . B B .  43 TRP CZ2  1 1 
       18 70307 2 1  43 TRP CZ3  C  19.326   1.457   4.095 1.00 . B B .  43 TRP CZ3  1 1 
       18 70308 2 1  43 TRP H    H  24.964   0.193   2.721 1.00 . B B .  43 TRP H    1 1 
       18 70309 2 1  43 TRP HA   H  24.241   1.531   0.227 1.00 . B B .  43 TRP HA   1 1 
       18 70310 2 1  43 TRP HB2  H  21.947   0.730   0.740 1.00 . B B .  43 TRP HB2  1 1 
       18 70311 2 1  43 TRP HB3  H  23.127  -0.574   0.652 1.00 . B B .  43 TRP HB3  1 1 
       18 70312 2 1  43 TRP HD1  H  23.891  -1.670   3.043 1.00 . B B .  43 TRP HD1  1 1 
       18 70313 2 1  43 TRP HE1  H  22.587  -1.899   5.250 1.00 . B B .  43 TRP HE1  1 1 
       18 70314 2 1  43 TRP HE3  H  20.247   1.815   2.199 1.00 . B B .  43 TRP HE3  1 1 
       18 70315 2 1  43 TRP HH2  H  18.581   0.930   6.029 1.00 . B B .  43 TRP HH2  1 1 
       18 70316 2 1  43 TRP HZ2  H  20.315  -0.753   6.472 1.00 . B B .  43 TRP HZ2  1 1 
       18 70317 2 1  43 TRP HZ3  H  18.547   2.188   3.937 1.00 . B B .  43 TRP HZ3  1 1 
       18 70318 2 1  43 TRP N    N  25.103   0.765   1.937 1.00 . B B .  43 TRP N    1 1 
       18 70319 2 1  43 TRP NE1  N  22.341  -1.276   4.535 1.00 . B B .  43 TRP NE1  1 1 
       18 70320 2 1  43 TRP O    O  23.716   2.857   3.072 1.00 . B B .  43 TRP O    1 1 
       18 70321 2 1  44 ALA C    C  20.983   5.084   0.806 1.00 . B B .  44 ALA C    1 1 
       18 70322 2 1  44 ALA CA   C  22.225   4.686   1.596 1.00 . B B .  44 ALA CA   1 1 
       18 70323 2 1  44 ALA CB   C  23.284   5.777   1.507 1.00 . B B .  44 ALA CB   1 1 
       18 70324 2 1  44 ALA H    H  22.590   3.155   0.184 1.00 . B B .  44 ALA H    1 1 
       18 70325 2 1  44 ALA HA   H  21.956   4.561   2.635 1.00 . B B .  44 ALA HA   1 1 
       18 70326 2 1  44 ALA HB1  H  23.930   5.583   0.663 1.00 . B B .  44 ALA HB1  1 1 
       18 70327 2 1  44 ALA HB2  H  22.803   6.735   1.380 1.00 . B B .  44 ALA HB2  1 1 
       18 70328 2 1  44 ALA HB3  H  23.869   5.785   2.415 1.00 . B B .  44 ALA HB3  1 1 
       18 70329 2 1  44 ALA N    N  22.759   3.419   1.113 1.00 . B B .  44 ALA N    1 1 
       18 70330 2 1  44 ALA O    O  20.996   5.092  -0.425 1.00 . B B .  44 ALA O    1 1 
       18 70331 2 1  45 ILE C    C  18.561   7.309   0.720 1.00 . B B .  45 ILE C    1 1 
       18 70332 2 1  45 ILE CA   C  18.657   5.796   0.883 1.00 . B B .  45 ILE CA   1 1 
       18 70333 2 1  45 ILE CB   C  17.441   5.301   1.688 1.00 . B B .  45 ILE CB   1 1 
       18 70334 2 1  45 ILE CD1  C  17.823   2.923   0.869 1.00 . B B .  45 ILE CD1  1 1 
       18 70335 2 1  45 ILE CG1  C  17.615   3.830   2.063 1.00 . B B .  45 ILE CG1  1 1 
       18 70336 2 1  45 ILE CG2  C  16.162   5.504   0.890 1.00 . B B .  45 ILE CG2  1 1 
       18 70337 2 1  45 ILE H    H  19.959   5.375   2.499 1.00 . B B .  45 ILE H    1 1 
       18 70338 2 1  45 ILE HA   H  18.625   5.337  -0.094 1.00 . B B .  45 ILE HA   1 1 
       18 70339 2 1  45 ILE HB   H  17.370   5.891   2.590 1.00 . B B .  45 ILE HB   1 1 
       18 70340 2 1  45 ILE HD11 H  17.712   3.494  -0.040 1.00 . B B .  45 ILE HD11 1 1 
       18 70341 2 1  45 ILE HD12 H  18.814   2.497   0.910 1.00 . B B .  45 ILE HD12 1 1 
       18 70342 2 1  45 ILE HD13 H  17.089   2.130   0.888 1.00 . B B .  45 ILE HD13 1 1 
       18 70343 2 1  45 ILE HG12 H  18.474   3.729   2.709 1.00 . B B .  45 ILE HG12 1 1 
       18 70344 2 1  45 ILE HG13 H  16.733   3.491   2.588 1.00 . B B .  45 ILE HG13 1 1 
       18 70345 2 1  45 ILE HG21 H  16.395   5.526  -0.165 1.00 . B B .  45 ILE HG21 1 1 
       18 70346 2 1  45 ILE HG22 H  15.480   4.689   1.089 1.00 . B B .  45 ILE HG22 1 1 
       18 70347 2 1  45 ILE HG23 H  15.701   6.437   1.176 1.00 . B B .  45 ILE HG23 1 1 
       18 70348 2 1  45 ILE N    N  19.910   5.406   1.520 1.00 . B B .  45 ILE N    1 1 
       18 70349 2 1  45 ILE O    O  18.993   8.068   1.586 1.00 . B B .  45 ILE O    1 1 
       18 70350 2 1  46 LYS C    C  16.526   9.412  -1.441 1.00 . B B .  46 LYS C    1 1 
       18 70351 2 1  46 LYS CA   C  17.826   9.159  -0.685 1.00 . B B .  46 LYS CA   1 1 
       18 70352 2 1  46 LYS CB   C  19.013   9.677  -1.499 1.00 . B B .  46 LYS CB   1 1 
       18 70353 2 1  46 LYS CD   C  21.185  10.912  -1.236 1.00 . B B .  46 LYS CD   1 1 
       18 70354 2 1  46 LYS CE   C  21.574  11.899  -0.147 1.00 . B B .  46 LYS CE   1 1 
       18 70355 2 1  46 LYS CG   C  20.295   9.805  -0.693 1.00 . B B .  46 LYS CG   1 1 
       18 70356 2 1  46 LYS H    H  17.661   7.082  -1.051 1.00 . B B .  46 LYS H    1 1 
       18 70357 2 1  46 LYS HA   H  17.790   9.685   0.258 1.00 . B B .  46 LYS HA   1 1 
       18 70358 2 1  46 LYS HB2  H  19.195   8.998  -2.319 1.00 . B B .  46 LYS HB2  1 1 
       18 70359 2 1  46 LYS HB3  H  18.764  10.649  -1.897 1.00 . B B .  46 LYS HB3  1 1 
       18 70360 2 1  46 LYS HD2  H  22.082  10.471  -1.645 1.00 . B B .  46 LYS HD2  1 1 
       18 70361 2 1  46 LYS HD3  H  20.653  11.440  -2.013 1.00 . B B .  46 LYS HD3  1 1 
       18 70362 2 1  46 LYS HE2  H  20.675  12.275   0.318 1.00 . B B .  46 LYS HE2  1 1 
       18 70363 2 1  46 LYS HE3  H  22.171  11.384   0.592 1.00 . B B .  46 LYS HE3  1 1 
       18 70364 2 1  46 LYS HG2  H  20.043  10.030   0.333 1.00 . B B .  46 LYS HG2  1 1 
       18 70365 2 1  46 LYS HG3  H  20.831   8.870  -0.737 1.00 . B B .  46 LYS HG3  1 1 
       18 70366 2 1  46 LYS HZ1  H  22.955  12.728  -1.477 1.00 . B B .  46 LYS HZ1  1 1 
       18 70367 2 1  46 LYS HZ2  H  21.711  13.785  -1.032 1.00 . B B .  46 LYS HZ2  1 1 
       18 70368 2 1  46 LYS HZ3  H  22.963  13.447   0.054 1.00 . B B .  46 LYS HZ3  1 1 
       18 70369 2 1  46 LYS N    N  17.987   7.738  -0.400 1.00 . B B .  46 LYS N    1 1 
       18 70370 2 1  46 LYS NZ   N  22.355  13.044  -0.688 1.00 . B B .  46 LYS NZ   1 1 
       18 70371 2 1  46 LYS O    O  16.215   8.719  -2.409 1.00 . B B .  46 LYS O    1 1 
       18 70372 2 1  47 THR C    C  14.537  12.149  -2.218 1.00 . B B .  47 THR C    1 1 
       18 70373 2 1  47 THR CA   C  14.498  10.744  -1.628 1.00 . B B .  47 THR CA   1 1 
       18 70374 2 1  47 THR CB   C  13.353  10.633  -0.620 1.00 . B B .  47 THR CB   1 1 
       18 70375 2 1  47 THR CG2  C  13.391   9.356   0.191 1.00 . B B .  47 THR CG2  1 1 
       18 70376 2 1  47 THR H    H  16.065  10.922  -0.214 1.00 . B B .  47 THR H    1 1 
       18 70377 2 1  47 THR HA   H  14.330  10.037  -2.427 1.00 . B B .  47 THR HA   1 1 
       18 70378 2 1  47 THR HB   H  12.413  10.657  -1.153 1.00 . B B .  47 THR HB   1 1 
       18 70379 2 1  47 THR HG1  H  12.507  11.826   0.683 1.00 . B B .  47 THR HG1  1 1 
       18 70380 2 1  47 THR HG21 H  13.433   8.508  -0.476 1.00 . B B .  47 THR HG21 1 1 
       18 70381 2 1  47 THR HG22 H  14.266   9.359   0.825 1.00 . B B .  47 THR HG22 1 1 
       18 70382 2 1  47 THR HG23 H  12.503   9.290   0.803 1.00 . B B .  47 THR HG23 1 1 
       18 70383 2 1  47 THR N    N  15.767  10.406  -0.992 1.00 . B B .  47 THR N    1 1 
       18 70384 2 1  47 THR O    O  15.308  13.000  -1.774 1.00 . B B .  47 THR O    1 1 
       18 70385 2 1  47 THR OG1  O  13.376  11.719   0.289 1.00 . B B .  47 THR OG1  1 1 
       18 70386 2 1  48 THR C    C  13.122  14.752  -2.916 1.00 . B B .  48 THR C    1 1 
       18 70387 2 1  48 THR CA   C  13.632  13.684  -3.877 1.00 . B B .  48 THR CA   1 1 
       18 70388 2 1  48 THR CB   C  12.722  13.609  -5.103 1.00 . B B .  48 THR CB   1 1 
       18 70389 2 1  48 THR CG2  C  13.407  13.036  -6.325 1.00 . B B .  48 THR CG2  1 1 
       18 70390 2 1  48 THR H    H  13.109  11.665  -3.531 1.00 . B B .  48 THR H    1 1 
       18 70391 2 1  48 THR HA   H  14.628  13.947  -4.196 1.00 . B B .  48 THR HA   1 1 
       18 70392 2 1  48 THR HB   H  12.386  14.605  -5.349 1.00 . B B .  48 THR HB   1 1 
       18 70393 2 1  48 THR HG1  H  10.793  13.354  -4.875 1.00 . B B .  48 THR HG1  1 1 
       18 70394 2 1  48 THR HG21 H  14.394  13.466  -6.419 1.00 . B B .  48 THR HG21 1 1 
       18 70395 2 1  48 THR HG22 H  13.491  11.964  -6.221 1.00 . B B .  48 THR HG22 1 1 
       18 70396 2 1  48 THR HG23 H  12.828  13.268  -7.205 1.00 . B B .  48 THR HG23 1 1 
       18 70397 2 1  48 THR N    N  13.699  12.384  -3.222 1.00 . B B .  48 THR N    1 1 
       18 70398 2 1  48 THR O    O  13.551  15.904  -2.966 1.00 . B B .  48 THR O    1 1 
       18 70399 2 1  48 THR OG1  O  11.583  12.810  -4.835 1.00 . B B .  48 THR OG1  1 1 
       18 70400 2 1  49 ASN C    C  11.823  14.757   0.354 1.00 . B B .  49 ASN C    1 1 
       18 70401 2 1  49 ASN CA   C  11.632  15.282  -1.064 1.00 . B B .  49 ASN CA   1 1 
       18 70402 2 1  49 ASN CB   C  10.145  15.499  -1.345 1.00 . B B .  49 ASN CB   1 1 
       18 70403 2 1  49 ASN CG   C   9.806  16.958  -1.576 1.00 . B B .  49 ASN CG   1 1 
       18 70404 2 1  49 ASN H    H  11.901  13.428  -2.050 1.00 . B B .  49 ASN H    1 1 
       18 70405 2 1  49 ASN HA   H  12.149  16.226  -1.158 1.00 . B B .  49 ASN HA   1 1 
       18 70406 2 1  49 ASN HB2  H   9.866  14.941  -2.226 1.00 . B B .  49 ASN HB2  1 1 
       18 70407 2 1  49 ASN HB3  H   9.570  15.143  -0.502 1.00 . B B .  49 ASN HB3  1 1 
       18 70408 2 1  49 ASN HD21 H   8.290  16.833  -0.296 1.00 . B B .  49 ASN HD21 1 1 
       18 70409 2 1  49 ASN HD22 H   8.528  18.380  -1.028 1.00 . B B .  49 ASN HD22 1 1 
       18 70410 2 1  49 ASN N    N  12.203  14.361  -2.040 1.00 . B B .  49 ASN N    1 1 
       18 70411 2 1  49 ASN ND2  N   8.770  17.439  -0.898 1.00 . B B .  49 ASN ND2  1 1 
       18 70412 2 1  49 ASN O    O  11.240  13.741   0.735 1.00 . B B .  49 ASN O    1 1 
       18 70413 2 1  49 ASN OD1  O  10.467  17.646  -2.354 1.00 . B B .  49 ASN OD1  1 1 
       18 70414 2 1  50 MET C    C  12.037  15.837   3.488 1.00 . B B .  50 MET C    1 1 
       18 70415 2 1  50 MET CA   C  12.912  15.057   2.509 1.00 . B B .  50 MET CA   1 1 
       18 70416 2 1  50 MET CB   C  14.388  15.272   2.846 1.00 . B B .  50 MET CB   1 1 
       18 70417 2 1  50 MET CE   C  15.500  11.752   3.317 1.00 . B B .  50 MET CE   1 1 
       18 70418 2 1  50 MET CG   C  15.316  14.271   2.178 1.00 . B B .  50 MET CG   1 1 
       18 70419 2 1  50 MET H    H  13.080  16.255   0.773 1.00 . B B .  50 MET H    1 1 
       18 70420 2 1  50 MET HA   H  12.682  14.006   2.600 1.00 . B B .  50 MET HA   1 1 
       18 70421 2 1  50 MET HB2  H  14.676  16.264   2.532 1.00 . B B .  50 MET HB2  1 1 
       18 70422 2 1  50 MET HB3  H  14.517  15.191   3.915 1.00 . B B .  50 MET HB3  1 1 
       18 70423 2 1  50 MET HE1  H  14.469  11.880   3.019 1.00 . B B .  50 MET HE1  1 1 
       18 70424 2 1  50 MET HE2  H  16.004  11.113   2.607 1.00 . B B .  50 MET HE2  1 1 
       18 70425 2 1  50 MET HE3  H  15.537  11.299   4.297 1.00 . B B .  50 MET HE3  1 1 
       18 70426 2 1  50 MET HG2  H  14.720  13.572   1.609 1.00 . B B .  50 MET HG2  1 1 
       18 70427 2 1  50 MET HG3  H  15.978  14.804   1.511 1.00 . B B .  50 MET HG3  1 1 
       18 70428 2 1  50 MET N    N  12.644  15.455   1.132 1.00 . B B .  50 MET N    1 1 
       18 70429 2 1  50 MET O    O  12.364  15.952   4.669 1.00 . B B .  50 MET O    1 1 
       18 70430 2 1  50 MET SD   S  16.311  13.347   3.364 1.00 . B B .  50 MET SD   1 1 
       18 70431 2 1  51 ARG C    C   8.856  16.254   4.308 1.00 . B B .  51 ARG C    1 1 
       18 70432 2 1  51 ARG CA   C  10.005  17.133   3.826 1.00 . B B .  51 ARG CA   1 1 
       18 70433 2 1  51 ARG CB   C   9.454  18.332   3.052 1.00 . B B .  51 ARG CB   1 1 
       18 70434 2 1  51 ARG CD   C  10.219  20.454   1.945 1.00 . B B .  51 ARG CD   1 1 
       18 70435 2 1  51 ARG CG   C  10.464  18.962   2.107 1.00 . B B .  51 ARG CG   1 1 
       18 70436 2 1  51 ARG CZ   C   8.867  20.616  -0.103 1.00 . B B .  51 ARG CZ   1 1 
       18 70437 2 1  51 ARG H    H  10.713  16.242   2.043 1.00 . B B .  51 ARG H    1 1 
       18 70438 2 1  51 ARG HA   H  10.554  17.491   4.684 1.00 . B B .  51 ARG HA   1 1 
       18 70439 2 1  51 ARG HB2  H   8.602  18.011   2.471 1.00 . B B .  51 ARG HB2  1 1 
       18 70440 2 1  51 ARG HB3  H   9.133  19.085   3.757 1.00 . B B .  51 ARG HB3  1 1 
       18 70441 2 1  51 ARG HD2  H   9.345  20.726   2.516 1.00 . B B .  51 ARG HD2  1 1 
       18 70442 2 1  51 ARG HD3  H  11.077  20.990   2.323 1.00 . B B .  51 ARG HD3  1 1 
       18 70443 2 1  51 ARG HE   H  10.749  21.250   0.072 1.00 . B B .  51 ARG HE   1 1 
       18 70444 2 1  51 ARG HG2  H  11.456  18.812   2.504 1.00 . B B .  51 ARG HG2  1 1 
       18 70445 2 1  51 ARG HG3  H  10.383  18.485   1.140 1.00 . B B .  51 ARG HG3  1 1 
       18 70446 2 1  51 ARG HH11 H   7.927  19.768   1.474 1.00 . B B .  51 ARG HH11 1 1 
       18 70447 2 1  51 ARG HH12 H   6.986  19.887   0.025 1.00 . B B .  51 ARG HH12 1 1 
       18 70448 2 1  51 ARG HH21 H   9.519  21.414  -1.841 1.00 . B B .  51 ARG HH21 1 1 
       18 70449 2 1  51 ARG HH22 H   7.891  20.822  -1.860 1.00 . B B .  51 ARG HH22 1 1 
       18 70450 2 1  51 ARG N    N  10.924  16.369   2.992 1.00 . B B .  51 ARG N    1 1 
       18 70451 2 1  51 ARG NE   N  10.006  20.825   0.549 1.00 . B B .  51 ARG NE   1 1 
       18 70452 2 1  51 ARG NH1  N   7.843  20.043   0.516 1.00 . B B .  51 ARG NH1  1 1 
       18 70453 2 1  51 ARG NH2  N   8.749  20.981  -1.372 1.00 . B B .  51 ARG NH2  1 1 
       18 70454 2 1  51 ARG O    O   8.504  16.265   5.488 1.00 . B B .  51 ARG O    1 1 
       18 70455 2 1  52 ARG C    C   7.639  13.145   3.732 1.00 . B B .  52 ARG C    1 1 
       18 70456 2 1  52 ARG CA   C   7.174  14.598   3.713 1.00 . B B .  52 ARG CA   1 1 
       18 70457 2 1  52 ARG CB   C   6.037  14.770   2.704 1.00 . B B .  52 ARG CB   1 1 
       18 70458 2 1  52 ARG CD   C   5.277  16.984   3.620 1.00 . B B .  52 ARG CD   1 1 
       18 70459 2 1  52 ARG CG   C   5.726  16.224   2.383 1.00 . B B .  52 ARG CG   1 1 
       18 70460 2 1  52 ARG CZ   C   5.337  19.296   4.461 1.00 . B B .  52 ARG CZ   1 1 
       18 70461 2 1  52 ARG H    H   8.609  15.524   2.464 1.00 . B B .  52 ARG H    1 1 
       18 70462 2 1  52 ARG HA   H   6.815  14.862   4.697 1.00 . B B .  52 ARG HA   1 1 
       18 70463 2 1  52 ARG HB2  H   6.306  14.270   1.786 1.00 . B B .  52 ARG HB2  1 1 
       18 70464 2 1  52 ARG HB3  H   5.143  14.315   3.105 1.00 . B B .  52 ARG HB3  1 1 
       18 70465 2 1  52 ARG HD2  H   4.197  17.008   3.639 1.00 . B B .  52 ARG HD2  1 1 
       18 70466 2 1  52 ARG HD3  H   5.640  16.467   4.496 1.00 . B B .  52 ARG HD3  1 1 
       18 70467 2 1  52 ARG HE   H   6.488  18.584   2.995 1.00 . B B .  52 ARG HE   1 1 
       18 70468 2 1  52 ARG HG2  H   6.616  16.692   1.988 1.00 . B B .  52 ARG HG2  1 1 
       18 70469 2 1  52 ARG HG3  H   4.940  16.259   1.643 1.00 . B B .  52 ARG HG3  1 1 
       18 70470 2 1  52 ARG HH11 H   3.989  18.095   5.373 1.00 . B B .  52 ARG HH11 1 1 
       18 70471 2 1  52 ARG HH12 H   4.047  19.725   5.957 1.00 . B B .  52 ARG HH12 1 1 
       18 70472 2 1  52 ARG HH21 H   6.571  20.732   3.756 1.00 . B B .  52 ARG HH21 1 1 
       18 70473 2 1  52 ARG HH22 H   5.514  21.224   5.038 1.00 . B B .  52 ARG HH22 1 1 
       18 70474 2 1  52 ARG N    N   8.280  15.489   3.386 1.00 . B B .  52 ARG N    1 1 
       18 70475 2 1  52 ARG NE   N   5.781  18.354   3.634 1.00 . B B .  52 ARG NE   1 1 
       18 70476 2 1  52 ARG NH1  N   4.379  19.016   5.335 1.00 . B B .  52 ARG NH1  1 1 
       18 70477 2 1  52 ARG NH2  N   5.849  20.518   4.415 1.00 . B B .  52 ARG NH2  1 1 
       18 70478 2 1  52 ARG O    O   7.142  12.334   4.514 1.00 . B B .  52 ARG O    1 1 
       18 70479 2 1  53 LEU C    C  10.403  11.342   3.622 1.00 . B B .  53 LEU C    1 1 
       18 70480 2 1  53 LEU CA   C   9.133  11.473   2.787 1.00 . B B .  53 LEU CA   1 1 
       18 70481 2 1  53 LEU CB   C   9.427  11.104   1.331 1.00 . B B .  53 LEU CB   1 1 
       18 70482 2 1  53 LEU CD1  C   8.706  11.307  -1.062 1.00 . B B .  53 LEU CD1  1 1 
       18 70483 2 1  53 LEU CD2  C   7.292  10.038   0.566 1.00 . B B .  53 LEU CD2  1 1 
       18 70484 2 1  53 LEU CG   C   8.233  11.220   0.382 1.00 . B B .  53 LEU CG   1 1 
       18 70485 2 1  53 LEU H    H   8.954  13.518   2.274 1.00 . B B .  53 LEU H    1 1 
       18 70486 2 1  53 LEU HA   H   8.388  10.796   3.177 1.00 . B B .  53 LEU HA   1 1 
       18 70487 2 1  53 LEU HB2  H  10.212  11.753   0.970 1.00 . B B .  53 LEU HB2  1 1 
       18 70488 2 1  53 LEU HB3  H   9.782  10.086   1.304 1.00 . B B .  53 LEU HB3  1 1 
       18 70489 2 1  53 LEU HD11 H   9.284  10.428  -1.305 1.00 . B B .  53 LEU HD11 1 1 
       18 70490 2 1  53 LEU HD12 H   7.851  11.370  -1.718 1.00 . B B .  53 LEU HD12 1 1 
       18 70491 2 1  53 LEU HD13 H   9.321  12.186  -1.186 1.00 . B B .  53 LEU HD13 1 1 
       18 70492 2 1  53 LEU HD21 H   7.765   9.295   1.190 1.00 . B B .  53 LEU HD21 1 1 
       18 70493 2 1  53 LEU HD22 H   6.380  10.376   1.036 1.00 . B B .  53 LEU HD22 1 1 
       18 70494 2 1  53 LEU HD23 H   7.063   9.607  -0.398 1.00 . B B .  53 LEU HD23 1 1 
       18 70495 2 1  53 LEU HG   H   7.687  12.123   0.609 1.00 . B B .  53 LEU HG   1 1 
       18 70496 2 1  53 LEU N    N   8.597  12.826   2.869 1.00 . B B .  53 LEU N    1 1 
       18 70497 2 1  53 LEU O    O  11.306  12.175   3.532 1.00 . B B .  53 LEU O    1 1 
       18 70498 2 1  54 SER C    C  11.883   8.562   5.459 1.00 . B B .  54 SER C    1 1 
       18 70499 2 1  54 SER CA   C  11.627  10.056   5.286 1.00 . B B .  54 SER CA   1 1 
       18 70500 2 1  54 SER CB   C  11.426  10.714   6.652 1.00 . B B .  54 SER CB   1 1 
       18 70501 2 1  54 SER H    H   9.716   9.663   4.464 1.00 . B B .  54 SER H    1 1 
       18 70502 2 1  54 SER HA   H  12.486  10.501   4.806 1.00 . B B .  54 SER HA   1 1 
       18 70503 2 1  54 SER HB2  H  10.382  10.955   6.783 1.00 . B B .  54 SER HB2  1 1 
       18 70504 2 1  54 SER HB3  H  11.738  10.030   7.428 1.00 . B B .  54 SER HB3  1 1 
       18 70505 2 1  54 SER HG   H  12.137  12.235   7.662 1.00 . B B .  54 SER HG   1 1 
       18 70506 2 1  54 SER N    N  10.466  10.292   4.435 1.00 . B B .  54 SER N    1 1 
       18 70507 2 1  54 SER O    O  11.038   7.733   5.123 1.00 . B B .  54 SER O    1 1 
       18 70508 2 1  54 SER OG   O  12.187  11.906   6.762 1.00 . B B .  54 SER OG   1 1 
       18 70509 2 1  55 VAL C    C  14.399   6.702   7.369 1.00 . B B .  55 VAL C    1 1 
       18 70510 2 1  55 VAL CA   C  13.427   6.834   6.205 1.00 . B B .  55 VAL CA   1 1 
       18 70511 2 1  55 VAL CB   C  14.051   6.212   4.935 1.00 . B B .  55 VAL CB   1 1 
       18 70512 2 1  55 VAL CG1  C  15.132   7.120   4.369 1.00 . B B .  55 VAL CG1  1 1 
       18 70513 2 1  55 VAL CG2  C  14.606   4.818   5.206 1.00 . B B .  55 VAL CG2  1 1 
       18 70514 2 1  55 VAL H    H  13.688   8.933   6.234 1.00 . B B .  55 VAL H    1 1 
       18 70515 2 1  55 VAL HA   H  12.528   6.284   6.442 1.00 . B B .  55 VAL HA   1 1 
       18 70516 2 1  55 VAL HB   H  13.272   6.120   4.199 1.00 . B B .  55 VAL HB   1 1 
       18 70517 2 1  55 VAL HG11 H  15.182   8.027   4.953 1.00 . B B .  55 VAL HG11 1 1 
       18 70518 2 1  55 VAL HG12 H  16.085   6.614   4.409 1.00 . B B .  55 VAL HG12 1 1 
       18 70519 2 1  55 VAL HG13 H  14.897   7.364   3.344 1.00 . B B .  55 VAL HG13 1 1 
       18 70520 2 1  55 VAL HG21 H  13.831   4.199   5.633 1.00 . B B .  55 VAL HG21 1 1 
       18 70521 2 1  55 VAL HG22 H  14.946   4.379   4.279 1.00 . B B .  55 VAL HG22 1 1 
       18 70522 2 1  55 VAL HG23 H  15.433   4.887   5.897 1.00 . B B .  55 VAL HG23 1 1 
       18 70523 2 1  55 VAL N    N  13.056   8.227   5.986 1.00 . B B .  55 VAL N    1 1 
       18 70524 2 1  55 VAL O    O  15.050   7.667   7.770 1.00 . B B .  55 VAL O    1 1 
       18 70525 2 1  56 ASP C    C  15.556   3.700   9.207 1.00 . B B .  56 ASP C    1 1 
       18 70526 2 1  56 ASP CA   C  15.375   5.210   9.021 1.00 . B B .  56 ASP CA   1 1 
       18 70527 2 1  56 ASP CB   C  14.818   5.827  10.305 1.00 . B B .  56 ASP CB   1 1 
       18 70528 2 1  56 ASP CG   C  15.851   5.890  11.413 1.00 . B B .  56 ASP CG   1 1 
       18 70529 2 1  56 ASP H    H  13.936   4.772   7.527 1.00 . B B .  56 ASP H    1 1 
       18 70530 2 1  56 ASP HA   H  16.329   5.662   8.803 1.00 . B B .  56 ASP HA   1 1 
       18 70531 2 1  56 ASP HB2  H  14.479   6.831  10.098 1.00 . B B .  56 ASP HB2  1 1 
       18 70532 2 1  56 ASP HB3  H  13.983   5.233  10.649 1.00 . B B .  56 ASP HB3  1 1 
       18 70533 2 1  56 ASP N    N  14.486   5.493   7.901 1.00 . B B .  56 ASP N    1 1 
       18 70534 2 1  56 ASP O    O  14.573   2.970   9.332 1.00 . B B .  56 ASP O    1 1 
       18 70535 2 1  56 ASP OD1  O  16.856   6.614  11.248 1.00 . B B .  56 ASP OD1  1 1 
       18 70536 2 1  56 ASP OD2  O  15.656   5.216  12.447 1.00 . B B .  56 ASP OD2  1 1 
       18 70537 2 1  57 PRO C    C  18.256   4.457   7.646 1.00 . B B .  57 PRO C    1 1 
       18 70538 2 1  57 PRO CA   C  18.021   4.020   9.090 1.00 . B B .  57 PRO CA   1 1 
       18 70539 2 1  57 PRO CB   C  19.134   3.083   9.554 1.00 . B B .  57 PRO CB   1 1 
       18 70540 2 1  57 PRO CD   C  17.136   1.771   9.405 1.00 . B B .  57 PRO CD   1 1 
       18 70541 2 1  57 PRO CG   C  18.632   1.720   9.228 1.00 . B B .  57 PRO CG   1 1 
       18 70542 2 1  57 PRO HA   H  17.987   4.891   9.730 1.00 . B B .  57 PRO HA   1 1 
       18 70543 2 1  57 PRO HB2  H  20.045   3.308   9.018 1.00 . B B .  57 PRO HB2  1 1 
       18 70544 2 1  57 PRO HB3  H  19.292   3.202  10.615 1.00 . B B .  57 PRO HB3  1 1 
       18 70545 2 1  57 PRO HD2  H  16.647   1.173   8.651 1.00 . B B .  57 PRO HD2  1 1 
       18 70546 2 1  57 PRO HD3  H  16.863   1.431  10.393 1.00 . B B .  57 PRO HD3  1 1 
       18 70547 2 1  57 PRO HG2  H  18.880   1.471   8.207 1.00 . B B .  57 PRO HG2  1 1 
       18 70548 2 1  57 PRO HG3  H  19.063   0.999   9.906 1.00 . B B .  57 PRO HG3  1 1 
       18 70549 2 1  57 PRO N    N  16.811   3.200   9.233 1.00 . B B .  57 PRO N    1 1 
       18 70550 2 1  57 PRO O    O  17.985   3.703   6.711 1.00 . B B .  57 PRO O    1 1 
       18 70551 2 1  58 PRO C    C  20.329   5.683   5.496 1.00 . B B .  58 PRO C    1 1 
       18 70552 2 1  58 PRO CA   C  19.031   6.216   6.104 1.00 . B B .  58 PRO CA   1 1 
       18 70553 2 1  58 PRO CB   C  19.135   7.719   6.349 1.00 . B B .  58 PRO CB   1 1 
       18 70554 2 1  58 PRO CD   C  19.114   6.654   8.500 1.00 . B B .  58 PRO CD   1 1 
       18 70555 2 1  58 PRO CG   C  19.662   7.835   7.738 1.00 . B B .  58 PRO CG   1 1 
       18 70556 2 1  58 PRO HA   H  18.211   6.016   5.428 1.00 . B B .  58 PRO HA   1 1 
       18 70557 2 1  58 PRO HB2  H  19.811   8.159   5.630 1.00 . B B .  58 PRO HB2  1 1 
       18 70558 2 1  58 PRO HB3  H  18.158   8.172   6.258 1.00 . B B .  58 PRO HB3  1 1 
       18 70559 2 1  58 PRO HD2  H  19.870   6.249   9.158 1.00 . B B .  58 PRO HD2  1 1 
       18 70560 2 1  58 PRO HD3  H  18.238   6.942   9.062 1.00 . B B .  58 PRO HD3  1 1 
       18 70561 2 1  58 PRO HG2  H  20.740   7.803   7.724 1.00 . B B .  58 PRO HG2  1 1 
       18 70562 2 1  58 PRO HG3  H  19.319   8.757   8.183 1.00 . B B .  58 PRO HG3  1 1 
       18 70563 2 1  58 PRO N    N  18.763   5.685   7.442 1.00 . B B .  58 PRO N    1 1 
       18 70564 2 1  58 PRO O    O  20.732   6.105   4.413 1.00 . B B .  58 PRO O    1 1 
       18 70565 2 1  59 CYS C    C  22.765   3.139   6.692 1.00 . B B .  59 CYS C    1 1 
       18 70566 2 1  59 CYS CA   C  22.230   4.177   5.712 1.00 . B B .  59 CYS CA   1 1 
       18 70567 2 1  59 CYS CB   C  23.274   5.274   5.493 1.00 . B B .  59 CYS CB   1 1 
       18 70568 2 1  59 CYS H    H  20.618   4.454   7.052 1.00 . B B .  59 CYS H    1 1 
       18 70569 2 1  59 CYS HA   H  22.029   3.694   4.767 1.00 . B B .  59 CYS HA   1 1 
       18 70570 2 1  59 CYS HB2  H  24.228   4.815   5.277 1.00 . B B .  59 CYS HB2  1 1 
       18 70571 2 1  59 CYS HB3  H  22.975   5.885   4.655 1.00 . B B .  59 CYS HB3  1 1 
       18 70572 2 1  59 CYS HG   H  23.012   6.002   7.653 1.00 . B B .  59 CYS HG   1 1 
       18 70573 2 1  59 CYS N    N  20.981   4.756   6.195 1.00 . B B .  59 CYS N    1 1 
       18 70574 2 1  59 CYS O    O  22.420   3.150   7.873 1.00 . B B .  59 CYS O    1 1 
       18 70575 2 1  59 CYS SG   S  23.505   6.368   6.915 1.00 . B B .  59 CYS SG   1 1 
       18 70576 2 1  60 GLY C    C  25.041   0.232   6.266 1.00 . B B .  60 GLY C    1 1 
       18 70577 2 1  60 GLY CA   C  24.177   1.210   7.039 1.00 . B B .  60 GLY CA   1 1 
       18 70578 2 1  60 GLY H    H  23.849   2.282   5.243 1.00 . B B .  60 GLY H    1 1 
       18 70579 2 1  60 GLY HA2  H  24.779   1.678   7.804 1.00 . B B .  60 GLY HA2  1 1 
       18 70580 2 1  60 GLY HA3  H  23.373   0.666   7.512 1.00 . B B .  60 GLY HA3  1 1 
       18 70581 2 1  60 GLY N    N  23.610   2.242   6.193 1.00 . B B .  60 GLY N    1 1 
       18 70582 2 1  60 GLY O    O  24.985   0.180   5.037 1.00 . B B .  60 GLY O    1 1 
       18 70583 2 1  61 VAL C    C  26.125  -2.927   6.448 1.00 . B B .  61 VAL C    1 1 
       18 70584 2 1  61 VAL CA   C  26.722  -1.526   6.368 1.00 . B B .  61 VAL CA   1 1 
       18 70585 2 1  61 VAL CB   C  28.111  -1.536   7.033 1.00 . B B .  61 VAL CB   1 1 
       18 70586 2 1  61 VAL CG1  C  29.091  -2.363   6.213 1.00 . B B .  61 VAL CG1  1 1 
       18 70587 2 1  61 VAL CG2  C  28.625  -0.116   7.218 1.00 . B B .  61 VAL CG2  1 1 
       18 70588 2 1  61 VAL H    H  25.839  -0.456   7.966 1.00 . B B .  61 VAL H    1 1 
       18 70589 2 1  61 VAL HA   H  26.843  -1.256   5.329 1.00 . B B .  61 VAL HA   1 1 
       18 70590 2 1  61 VAL HB   H  28.019  -1.993   8.007 1.00 . B B .  61 VAL HB   1 1 
       18 70591 2 1  61 VAL HG11 H  28.689  -3.353   6.063 1.00 . B B .  61 VAL HG11 1 1 
       18 70592 2 1  61 VAL HG12 H  29.251  -1.889   5.256 1.00 . B B .  61 VAL HG12 1 1 
       18 70593 2 1  61 VAL HG13 H  30.032  -2.433   6.741 1.00 . B B .  61 VAL HG13 1 1 
       18 70594 2 1  61 VAL HG21 H  28.381   0.471   6.346 1.00 . B B .  61 VAL HG21 1 1 
       18 70595 2 1  61 VAL HG22 H  28.163   0.322   8.090 1.00 . B B .  61 VAL HG22 1 1 
       18 70596 2 1  61 VAL HG23 H  29.698  -0.137   7.350 1.00 . B B .  61 VAL HG23 1 1 
       18 70597 2 1  61 VAL N    N  25.842  -0.545   6.989 1.00 . B B .  61 VAL N    1 1 
       18 70598 2 1  61 VAL O    O  25.912  -3.461   7.537 1.00 . B B .  61 VAL O    1 1 
       18 70599 2 1  62 LEU C    C  26.374  -5.914   5.171 1.00 . B B .  62 LEU C    1 1 
       18 70600 2 1  62 LEU CA   C  25.280  -4.855   5.228 1.00 . B B .  62 LEU CA   1 1 
       18 70601 2 1  62 LEU CB   C  24.365  -4.985   4.008 1.00 . B B .  62 LEU CB   1 1 
       18 70602 2 1  62 LEU CD1  C  22.249  -5.040   5.351 1.00 . B B .  62 LEU CD1  1 1 
       18 70603 2 1  62 LEU CD2  C  22.244  -5.830   2.977 1.00 . B B .  62 LEU CD2  1 1 
       18 70604 2 1  62 LEU CG   C  23.055  -5.730   4.260 1.00 . B B .  62 LEU CG   1 1 
       18 70605 2 1  62 LEU H    H  26.045  -3.039   4.454 1.00 . B B .  62 LEU H    1 1 
       18 70606 2 1  62 LEU HA   H  24.695  -5.005   6.122 1.00 . B B .  62 LEU HA   1 1 
       18 70607 2 1  62 LEU HB2  H  24.129  -3.992   3.653 1.00 . B B .  62 LEU HB2  1 1 
       18 70608 2 1  62 LEU HB3  H  24.907  -5.507   3.234 1.00 . B B .  62 LEU HB3  1 1 
       18 70609 2 1  62 LEU HD11 H  22.344  -3.969   5.243 1.00 . B B .  62 LEU HD11 1 1 
       18 70610 2 1  62 LEU HD12 H  21.210  -5.320   5.262 1.00 . B B .  62 LEU HD12 1 1 
       18 70611 2 1  62 LEU HD13 H  22.623  -5.339   6.318 1.00 . B B .  62 LEU HD13 1 1 
       18 70612 2 1  62 LEU HD21 H  22.903  -5.736   2.126 1.00 . B B .  62 LEU HD21 1 1 
       18 70613 2 1  62 LEU HD22 H  21.744  -6.787   2.941 1.00 . B B .  62 LEU HD22 1 1 
       18 70614 2 1  62 LEU HD23 H  21.510  -5.039   2.954 1.00 . B B .  62 LEU HD23 1 1 
       18 70615 2 1  62 LEU HG   H  23.277  -6.733   4.595 1.00 . B B .  62 LEU HG   1 1 
       18 70616 2 1  62 LEU N    N  25.854  -3.516   5.288 1.00 . B B .  62 LEU N    1 1 
       18 70617 2 1  62 LEU O    O  27.521  -5.620   4.832 1.00 . B B .  62 LEU O    1 1 
       18 70618 2 1  63 ASP C    C  26.651  -9.225   4.354 1.00 . B B .  63 ASP C    1 1 
       18 70619 2 1  63 ASP CA   C  26.964  -8.254   5.490 1.00 . B B .  63 ASP CA   1 1 
       18 70620 2 1  63 ASP CB   C  26.944  -8.990   6.830 1.00 . B B .  63 ASP CB   1 1 
       18 70621 2 1  63 ASP CG   C  28.274  -8.909   7.555 1.00 . B B .  63 ASP CG   1 1 
       18 70622 2 1  63 ASP H    H  25.084  -7.322   5.764 1.00 . B B .  63 ASP H    1 1 
       18 70623 2 1  63 ASP HA   H  27.949  -7.840   5.331 1.00 . B B .  63 ASP HA   1 1 
       18 70624 2 1  63 ASP HB2  H  26.185  -8.552   7.462 1.00 . B B .  63 ASP HB2  1 1 
       18 70625 2 1  63 ASP HB3  H  26.709 -10.030   6.660 1.00 . B B .  63 ASP HB3  1 1 
       18 70626 2 1  63 ASP N    N  26.013  -7.150   5.504 1.00 . B B .  63 ASP N    1 1 
       18 70627 2 1  63 ASP O    O  25.688  -9.034   3.611 1.00 . B B .  63 ASP O    1 1 
       18 70628 2 1  63 ASP OD1  O  28.814  -7.790   7.682 1.00 . B B .  63 ASP OD1  1 1 
       18 70629 2 1  63 ASP OD2  O  28.775  -9.965   7.995 1.00 . B B .  63 ASP OD2  1 1 
       18 70630 2 1  64 PRO C    C  25.989 -12.074   3.307 1.00 . B B .  64 PRO C    1 1 
       18 70631 2 1  64 PRO CA   C  27.281 -11.279   3.140 1.00 . B B .  64 PRO CA   1 1 
       18 70632 2 1  64 PRO CB   C  28.496 -12.208   3.289 1.00 . B B .  64 PRO CB   1 1 
       18 70633 2 1  64 PRO CD   C  28.645 -10.579   5.029 1.00 . B B .  64 PRO CD   1 1 
       18 70634 2 1  64 PRO CG   C  29.469 -11.457   4.134 1.00 . B B .  64 PRO CG   1 1 
       18 70635 2 1  64 PRO HA   H  27.294 -10.823   2.162 1.00 . B B .  64 PRO HA   1 1 
       18 70636 2 1  64 PRO HB2  H  28.191 -13.128   3.764 1.00 . B B .  64 PRO HB2  1 1 
       18 70637 2 1  64 PRO HB3  H  28.908 -12.422   2.314 1.00 . B B .  64 PRO HB3  1 1 
       18 70638 2 1  64 PRO HD2  H  28.361 -11.112   5.925 1.00 . B B .  64 PRO HD2  1 1 
       18 70639 2 1  64 PRO HD3  H  29.183  -9.677   5.277 1.00 . B B .  64 PRO HD3  1 1 
       18 70640 2 1  64 PRO HG2  H  30.054 -12.147   4.722 1.00 . B B .  64 PRO HG2  1 1 
       18 70641 2 1  64 PRO HG3  H  30.112 -10.856   3.509 1.00 . B B .  64 PRO HG3  1 1 
       18 70642 2 1  64 PRO N    N  27.470 -10.280   4.198 1.00 . B B .  64 PRO N    1 1 
       18 70643 2 1  64 PRO O    O  25.890 -12.943   4.173 1.00 . B B .  64 PRO O    1 1 
       18 70644 2 1  65 LYS C    C  22.909 -12.061   3.741 1.00 . B B .  65 LYS C    1 1 
       18 70645 2 1  65 LYS CA   C  23.717 -12.470   2.513 1.00 . B B .  65 LYS CA   1 1 
       18 70646 2 1  65 LYS CB   C  23.931 -13.986   2.511 1.00 . B B .  65 LYS CB   1 1 
       18 70647 2 1  65 LYS CD   C  23.384 -16.209   1.476 1.00 . B B .  65 LYS CD   1 1 
       18 70648 2 1  65 LYS CE   C  22.717 -16.922   0.311 1.00 . B B .  65 LYS CE   1 1 
       18 70649 2 1  65 LYS CG   C  23.208 -14.701   1.383 1.00 . B B .  65 LYS CG   1 1 
       18 70650 2 1  65 LYS H    H  25.141 -11.077   1.793 1.00 . B B .  65 LYS H    1 1 
       18 70651 2 1  65 LYS HA   H  23.164 -12.195   1.628 1.00 . B B .  65 LYS HA   1 1 
       18 70652 2 1  65 LYS HB2  H  24.988 -14.188   2.418 1.00 . B B .  65 LYS HB2  1 1 
       18 70653 2 1  65 LYS HB3  H  23.578 -14.388   3.450 1.00 . B B .  65 LYS HB3  1 1 
       18 70654 2 1  65 LYS HD2  H  24.439 -16.439   1.470 1.00 . B B .  65 LYS HD2  1 1 
       18 70655 2 1  65 LYS HD3  H  22.944 -16.556   2.400 1.00 . B B .  65 LYS HD3  1 1 
       18 70656 2 1  65 LYS HE2  H  21.754 -16.469   0.133 1.00 . B B .  65 LYS HE2  1 1 
       18 70657 2 1  65 LYS HE3  H  23.336 -16.806  -0.566 1.00 . B B .  65 LYS HE3  1 1 
       18 70658 2 1  65 LYS HG2  H  22.155 -14.468   1.437 1.00 . B B .  65 LYS HG2  1 1 
       18 70659 2 1  65 LYS HG3  H  23.607 -14.359   0.439 1.00 . B B .  65 LYS HG3  1 1 
       18 70660 2 1  65 LYS HZ1  H  23.191 -18.690   1.316 1.00 . B B .  65 LYS HZ1  1 1 
       18 70661 2 1  65 LYS HZ2  H  21.555 -18.551   0.912 1.00 . B B .  65 LYS HZ2  1 1 
       18 70662 2 1  65 LYS HZ3  H  22.694 -18.924  -0.283 1.00 . B B .  65 LYS HZ3  1 1 
       18 70663 2 1  65 LYS N    N  25.002 -11.776   2.466 1.00 . B B .  65 LYS N    1 1 
       18 70664 2 1  65 LYS NZ   N  22.526 -18.373   0.583 1.00 . B B .  65 LYS NZ   1 1 
       18 70665 2 1  65 LYS O    O  22.023 -12.794   4.182 1.00 . B B .  65 LYS O    1 1 
       18 70666 2 1  66 GLU C    C  21.253  -9.624   5.053 1.00 . B B .  66 GLU C    1 1 
       18 70667 2 1  66 GLU CA   C  22.507 -10.391   5.462 1.00 . B B .  66 GLU CA   1 1 
       18 70668 2 1  66 GLU CB   C  23.422  -9.494   6.296 1.00 . B B .  66 GLU CB   1 1 
       18 70669 2 1  66 GLU CD   C  22.906  -9.539   8.769 1.00 . B B .  66 GLU CD   1 1 
       18 70670 2 1  66 GLU CG   C  23.774 -10.084   7.652 1.00 . B B .  66 GLU CG   1 1 
       18 70671 2 1  66 GLU H    H  23.927 -10.346   3.893 1.00 . B B .  66 GLU H    1 1 
       18 70672 2 1  66 GLU HA   H  22.214 -11.243   6.057 1.00 . B B .  66 GLU HA   1 1 
       18 70673 2 1  66 GLU HB2  H  24.339  -9.326   5.751 1.00 . B B .  66 GLU HB2  1 1 
       18 70674 2 1  66 GLU HB3  H  22.930  -8.546   6.457 1.00 . B B .  66 GLU HB3  1 1 
       18 70675 2 1  66 GLU HG2  H  23.647 -11.155   7.607 1.00 . B B .  66 GLU HG2  1 1 
       18 70676 2 1  66 GLU HG3  H  24.806  -9.855   7.872 1.00 . B B .  66 GLU HG3  1 1 
       18 70677 2 1  66 GLU N    N  23.214 -10.889   4.288 1.00 . B B .  66 GLU N    1 1 
       18 70678 2 1  66 GLU O    O  21.202  -9.026   3.979 1.00 . B B .  66 GLU O    1 1 
       18 70679 2 1  66 GLU OE1  O  22.230  -8.513   8.549 1.00 . B B .  66 GLU OE1  1 1 
       18 70680 2 1  66 GLU OE2  O  22.903 -10.139   9.864 1.00 . B B .  66 GLU OE2  1 1 
       18 70681 2 1  67 LYS C    C  18.733  -7.851   6.655 1.00 . B B .  67 LYS C    1 1 
       18 70682 2 1  67 LYS CA   C  18.987  -8.958   5.637 1.00 . B B .  67 LYS CA   1 1 
       18 70683 2 1  67 LYS CB   C  17.822  -9.950   5.645 1.00 . B B .  67 LYS CB   1 1 
       18 70684 2 1  67 LYS CD   C  18.242 -12.323   4.938 1.00 . B B .  67 LYS CD   1 1 
       18 70685 2 1  67 LYS CE   C  18.742 -13.167   3.778 1.00 . B B .  67 LYS CE   1 1 
       18 70686 2 1  67 LYS CG   C  17.848 -10.928   4.482 1.00 . B B .  67 LYS CG   1 1 
       18 70687 2 1  67 LYS H    H  20.338 -10.146   6.753 1.00 . B B .  67 LYS H    1 1 
       18 70688 2 1  67 LYS HA   H  19.063  -8.516   4.656 1.00 . B B .  67 LYS HA   1 1 
       18 70689 2 1  67 LYS HB2  H  17.853 -10.515   6.564 1.00 . B B .  67 LYS HB2  1 1 
       18 70690 2 1  67 LYS HB3  H  16.894  -9.398   5.602 1.00 . B B .  67 LYS HB3  1 1 
       18 70691 2 1  67 LYS HD2  H  19.025 -12.242   5.677 1.00 . B B .  67 LYS HD2  1 1 
       18 70692 2 1  67 LYS HD3  H  17.379 -12.804   5.376 1.00 . B B .  67 LYS HD3  1 1 
       18 70693 2 1  67 LYS HE2  H  18.032 -13.102   2.967 1.00 . B B .  67 LYS HE2  1 1 
       18 70694 2 1  67 LYS HE3  H  19.697 -12.779   3.452 1.00 . B B .  67 LYS HE3  1 1 
       18 70695 2 1  67 LYS HG2  H  16.864 -10.970   4.037 1.00 . B B .  67 LYS HG2  1 1 
       18 70696 2 1  67 LYS HG3  H  18.562 -10.583   3.749 1.00 . B B .  67 LYS HG3  1 1 
       18 70697 2 1  67 LYS HZ1  H  18.041 -14.945   4.622 1.00 . B B .  67 LYS HZ1  1 1 
       18 70698 2 1  67 LYS HZ2  H  19.097 -15.175   3.319 1.00 . B B .  67 LYS HZ2  1 1 
       18 70699 2 1  67 LYS HZ3  H  19.702 -14.699   4.825 1.00 . B B .  67 LYS HZ3  1 1 
       18 70700 2 1  67 LYS N    N  20.241  -9.649   5.914 1.00 . B B .  67 LYS N    1 1 
       18 70701 2 1  67 LYS NZ   N  18.907 -14.597   4.162 1.00 . B B .  67 LYS NZ   1 1 
       18 70702 2 1  67 LYS O    O  18.850  -8.063   7.862 1.00 . B B .  67 LYS O    1 1 
       18 70703 2 1  68 VAL C    C  16.704  -4.978   6.757 1.00 . B B .  68 VAL C    1 1 
       18 70704 2 1  68 VAL CA   C  18.102  -5.528   7.016 1.00 . B B .  68 VAL CA   1 1 
       18 70705 2 1  68 VAL CB   C  19.132  -4.403   6.805 1.00 . B B .  68 VAL CB   1 1 
       18 70706 2 1  68 VAL CG1  C  19.111  -3.923   5.362 1.00 . B B .  68 VAL CG1  1 1 
       18 70707 2 1  68 VAL CG2  C  18.867  -3.249   7.761 1.00 . B B .  68 VAL CG2  1 1 
       18 70708 2 1  68 VAL H    H  18.300  -6.568   5.186 1.00 . B B .  68 VAL H    1 1 
       18 70709 2 1  68 VAL HA   H  18.164  -5.858   8.043 1.00 . B B .  68 VAL HA   1 1 
       18 70710 2 1  68 VAL HB   H  20.115  -4.798   7.015 1.00 . B B .  68 VAL HB   1 1 
       18 70711 2 1  68 VAL HG11 H  18.735  -4.711   4.727 1.00 . B B .  68 VAL HG11 1 1 
       18 70712 2 1  68 VAL HG12 H  18.470  -3.058   5.280 1.00 . B B .  68 VAL HG12 1 1 
       18 70713 2 1  68 VAL HG13 H  20.112  -3.660   5.056 1.00 . B B .  68 VAL HG13 1 1 
       18 70714 2 1  68 VAL HG21 H  18.505  -3.638   8.702 1.00 . B B .  68 VAL HG21 1 1 
       18 70715 2 1  68 VAL HG22 H  19.783  -2.701   7.927 1.00 . B B .  68 VAL HG22 1 1 
       18 70716 2 1  68 VAL HG23 H  18.125  -2.590   7.335 1.00 . B B .  68 VAL HG23 1 1 
       18 70717 2 1  68 VAL N    N  18.379  -6.671   6.156 1.00 . B B .  68 VAL N    1 1 
       18 70718 2 1  68 VAL O    O  16.232  -4.965   5.619 1.00 . B B .  68 VAL O    1 1 
       18 70719 2 1  69 LEU C    C  14.691  -2.481   7.996 1.00 . B B .  69 LEU C    1 1 
       18 70720 2 1  69 LEU CA   C  14.698  -3.977   7.703 1.00 . B B .  69 LEU CA   1 1 
       18 70721 2 1  69 LEU CB   C  13.746  -4.699   8.658 1.00 . B B .  69 LEU CB   1 1 
       18 70722 2 1  69 LEU CD1  C  11.737  -4.738   7.158 1.00 . B B .  69 LEU CD1  1 1 
       18 70723 2 1  69 LEU CD2  C  11.449  -4.941   9.634 1.00 . B B .  69 LEU CD2  1 1 
       18 70724 2 1  69 LEU CG   C  12.272  -4.315   8.518 1.00 . B B .  69 LEU CG   1 1 
       18 70725 2 1  69 LEU H    H  16.471  -4.564   8.699 1.00 . B B .  69 LEU H    1 1 
       18 70726 2 1  69 LEU HA   H  14.363  -4.135   6.689 1.00 . B B .  69 LEU HA   1 1 
       18 70727 2 1  69 LEU HB2  H  13.838  -5.762   8.488 1.00 . B B .  69 LEU HB2  1 1 
       18 70728 2 1  69 LEU HB3  H  14.055  -4.486   9.670 1.00 . B B .  69 LEU HB3  1 1 
       18 70729 2 1  69 LEU HD11 H  12.558  -5.043   6.527 1.00 . B B .  69 LEU HD11 1 1 
       18 70730 2 1  69 LEU HD12 H  11.051  -5.562   7.281 1.00 . B B .  69 LEU HD12 1 1 
       18 70731 2 1  69 LEU HD13 H  11.221  -3.906   6.700 1.00 . B B .  69 LEU HD13 1 1 
       18 70732 2 1  69 LEU HD21 H  12.025  -4.942  10.548 1.00 . B B .  69 LEU HD21 1 1 
       18 70733 2 1  69 LEU HD22 H  10.545  -4.371   9.778 1.00 . B B .  69 LEU HD22 1 1 
       18 70734 2 1  69 LEU HD23 H  11.197  -5.957   9.368 1.00 . B B .  69 LEU HD23 1 1 
       18 70735 2 1  69 LEU HG   H  12.177  -3.241   8.594 1.00 . B B .  69 LEU HG   1 1 
       18 70736 2 1  69 LEU N    N  16.044  -4.526   7.818 1.00 . B B .  69 LEU N    1 1 
       18 70737 2 1  69 LEU O    O  15.158  -2.040   9.047 1.00 . B B .  69 LEU O    1 1 
       18 70738 2 1  70 MET C    C  12.637   0.220   7.115 1.00 . B B .  70 MET C    1 1 
       18 70739 2 1  70 MET CA   C  14.077  -0.258   7.215 1.00 . B B .  70 MET CA   1 1 
       18 70740 2 1  70 MET CB   C  14.939   0.436   6.162 1.00 . B B .  70 MET CB   1 1 
       18 70741 2 1  70 MET CE   C  14.419   0.967   2.074 1.00 . B B .  70 MET CE   1 1 
       18 70742 2 1  70 MET CG   C  14.400   0.298   4.750 1.00 . B B .  70 MET CG   1 1 
       18 70743 2 1  70 MET H    H  13.794  -2.118   6.247 1.00 . B B .  70 MET H    1 1 
       18 70744 2 1  70 MET HA   H  14.451  -0.003   8.195 1.00 . B B .  70 MET HA   1 1 
       18 70745 2 1  70 MET HB2  H  15.000   1.489   6.399 1.00 . B B .  70 MET HB2  1 1 
       18 70746 2 1  70 MET HB3  H  15.932   0.012   6.188 1.00 . B B .  70 MET HB3  1 1 
       18 70747 2 1  70 MET HE1  H  13.386   1.099   2.362 1.00 . B B .  70 MET HE1  1 1 
       18 70748 2 1  70 MET HE2  H  14.698   1.733   1.366 1.00 . B B .  70 MET HE2  1 1 
       18 70749 2 1  70 MET HE3  H  14.546  -0.006   1.622 1.00 . B B .  70 MET HE3  1 1 
       18 70750 2 1  70 MET HG2  H  14.320  -0.752   4.511 1.00 . B B .  70 MET HG2  1 1 
       18 70751 2 1  70 MET HG3  H  13.421   0.752   4.707 1.00 . B B .  70 MET HG3  1 1 
       18 70752 2 1  70 MET N    N  14.153  -1.705   7.061 1.00 . B B .  70 MET N    1 1 
       18 70753 2 1  70 MET O    O  11.743  -0.533   6.729 1.00 . B B .  70 MET O    1 1 
       18 70754 2 1  70 MET SD   S  15.458   1.087   3.525 1.00 . B B .  70 MET SD   1 1 
       18 70755 2 1  71 ALA C    C  11.070   3.364   6.647 1.00 . B B .  71 ALA C    1 1 
       18 70756 2 1  71 ALA CA   C  11.092   2.066   7.446 1.00 . B B .  71 ALA CA   1 1 
       18 70757 2 1  71 ALA CB   C  10.602   2.315   8.864 1.00 . B B .  71 ALA CB   1 1 
       18 70758 2 1  71 ALA H    H  13.184   2.012   7.782 1.00 . B B .  71 ALA H    1 1 
       18 70759 2 1  71 ALA HA   H  10.423   1.357   6.980 1.00 . B B .  71 ALA HA   1 1 
       18 70760 2 1  71 ALA HB1  H  10.634   1.392   9.424 1.00 . B B .  71 ALA HB1  1 1 
       18 70761 2 1  71 ALA HB2  H  11.240   3.046   9.340 1.00 . B B .  71 ALA HB2  1 1 
       18 70762 2 1  71 ALA HB3  H   9.589   2.685   8.836 1.00 . B B .  71 ALA HB3  1 1 
       18 70763 2 1  71 ALA N    N  12.424   1.474   7.477 1.00 . B B .  71 ALA N    1 1 
       18 70764 2 1  71 ALA O    O  11.967   4.198   6.775 1.00 . B B .  71 ALA O    1 1 
       18 70765 2 1  72 VAL C    C   8.647   5.522   5.446 1.00 . B B .  72 VAL C    1 1 
       18 70766 2 1  72 VAL CA   C   9.884   4.736   5.023 1.00 . B B .  72 VAL CA   1 1 
       18 70767 2 1  72 VAL CB   C   9.781   4.399   3.524 1.00 . B B .  72 VAL CB   1 1 
       18 70768 2 1  72 VAL CG1  C   8.578   3.510   3.255 1.00 . B B .  72 VAL CG1  1 1 
       18 70769 2 1  72 VAL CG2  C   9.710   5.672   2.694 1.00 . B B .  72 VAL CG2  1 1 
       18 70770 2 1  72 VAL H    H   9.347   2.836   5.782 1.00 . B B .  72 VAL H    1 1 
       18 70771 2 1  72 VAL HA   H  10.759   5.352   5.175 1.00 . B B .  72 VAL HA   1 1 
       18 70772 2 1  72 VAL HB   H  10.670   3.857   3.236 1.00 . B B .  72 VAL HB   1 1 
       18 70773 2 1  72 VAL HG11 H   8.131   3.215   4.193 1.00 . B B .  72 VAL HG11 1 1 
       18 70774 2 1  72 VAL HG12 H   7.853   4.052   2.666 1.00 . B B .  72 VAL HG12 1 1 
       18 70775 2 1  72 VAL HG13 H   8.895   2.630   2.716 1.00 . B B .  72 VAL HG13 1 1 
       18 70776 2 1  72 VAL HG21 H  10.061   6.506   3.283 1.00 . B B .  72 VAL HG21 1 1 
       18 70777 2 1  72 VAL HG22 H  10.332   5.565   1.817 1.00 . B B .  72 VAL HG22 1 1 
       18 70778 2 1  72 VAL HG23 H   8.689   5.849   2.392 1.00 . B B .  72 VAL HG23 1 1 
       18 70779 2 1  72 VAL N    N  10.033   3.534   5.833 1.00 . B B .  72 VAL N    1 1 
       18 70780 2 1  72 VAL O    O   7.532   5.225   5.017 1.00 . B B .  72 VAL O    1 1 
       18 70781 2 1  73 SER C    C   7.115   8.148   5.662 1.00 . B B .  73 SER C    1 1 
       18 70782 2 1  73 SER CA   C   7.752   7.344   6.791 1.00 . B B .  73 SER CA   1 1 
       18 70783 2 1  73 SER CB   C   8.249   8.289   7.885 1.00 . B B .  73 SER CB   1 1 
       18 70784 2 1  73 SER H    H   9.762   6.705   6.610 1.00 . B B .  73 SER H    1 1 
       18 70785 2 1  73 SER HA   H   7.008   6.685   7.211 1.00 . B B .  73 SER HA   1 1 
       18 70786 2 1  73 SER HB2  H   9.301   8.116   8.058 1.00 . B B .  73 SER HB2  1 1 
       18 70787 2 1  73 SER HB3  H   8.100   9.312   7.571 1.00 . B B .  73 SER HB3  1 1 
       18 70788 2 1  73 SER HG   H   7.623   7.156   9.356 1.00 . B B .  73 SER HG   1 1 
       18 70789 2 1  73 SER N    N   8.851   6.520   6.299 1.00 . B B .  73 SER N    1 1 
       18 70790 2 1  73 SER O    O   7.799   8.604   4.746 1.00 . B B .  73 SER O    1 1 
       18 70791 2 1  73 SER OG   O   7.549   8.078   9.099 1.00 . B B .  73 SER OG   1 1 
       18 70792 2 1  74 CYS C    C   4.006   9.959   5.382 1.00 . B B .  74 CYS C    1 1 
       18 70793 2 1  74 CYS CA   C   5.061   9.071   4.730 1.00 . B B .  74 CYS CA   1 1 
       18 70794 2 1  74 CYS CB   C   4.398   8.116   3.735 1.00 . B B .  74 CYS CB   1 1 
       18 70795 2 1  74 CYS H    H   5.311   7.932   6.496 1.00 . B B .  74 CYS H    1 1 
       18 70796 2 1  74 CYS HA   H   5.764   9.696   4.202 1.00 . B B .  74 CYS HA   1 1 
       18 70797 2 1  74 CYS HB2  H   5.087   7.318   3.499 1.00 . B B .  74 CYS HB2  1 1 
       18 70798 2 1  74 CYS HB3  H   3.511   7.697   4.186 1.00 . B B .  74 CYS HB3  1 1 
       18 70799 2 1  74 CYS HG   H   2.976   8.716   2.038 1.00 . B B .  74 CYS HG   1 1 
       18 70800 2 1  74 CYS N    N   5.798   8.319   5.739 1.00 . B B .  74 CYS N    1 1 
       18 70801 2 1  74 CYS O    O   2.831   9.599   5.449 1.00 . B B .  74 CYS O    1 1 
       18 70802 2 1  74 CYS SG   S   3.909   8.895   2.179 1.00 . B B .  74 CYS SG   1 1 
       18 70803 2 1  75 ASP C    C   2.314  12.346   5.641 1.00 . B B .  75 ASP C    1 1 
       18 70804 2 1  75 ASP CA   C   3.533  12.062   6.513 1.00 . B B .  75 ASP CA   1 1 
       18 70805 2 1  75 ASP CB   C   4.264  13.368   6.827 1.00 . B B .  75 ASP CB   1 1 
       18 70806 2 1  75 ASP CG   C   5.434  13.162   7.768 1.00 . B B .  75 ASP CG   1 1 
       18 70807 2 1  75 ASP H    H   5.386  11.348   5.779 1.00 . B B .  75 ASP H    1 1 
       18 70808 2 1  75 ASP HA   H   3.201  11.616   7.439 1.00 . B B .  75 ASP HA   1 1 
       18 70809 2 1  75 ASP HB2  H   4.637  13.795   5.907 1.00 . B B .  75 ASP HB2  1 1 
       18 70810 2 1  75 ASP HB3  H   3.573  14.059   7.287 1.00 . B B .  75 ASP HB3  1 1 
       18 70811 2 1  75 ASP N    N   4.437  11.120   5.862 1.00 . B B .  75 ASP N    1 1 
       18 70812 2 1  75 ASP O    O   2.375  12.237   4.416 1.00 . B B .  75 ASP O    1 1 
       18 70813 2 1  75 ASP OD1  O   5.988  12.043   7.791 1.00 . B B .  75 ASP OD1  1 1 
       18 70814 2 1  75 ASP OD2  O   5.797  14.120   8.482 1.00 . B B .  75 ASP OD2  1 1 
       18 70815 2 1  76 THR C    C   0.136  14.254   4.701 1.00 . B B .  76 THR C    1 1 
       18 70816 2 1  76 THR CA   C  -0.027  13.010   5.569 1.00 . B B .  76 THR CA   1 1 
       18 70817 2 1  76 THR CB   C  -1.173  13.212   6.558 1.00 . B B .  76 THR CB   1 1 
       18 70818 2 1  76 THR CG2  C  -1.106  12.288   7.755 1.00 . B B .  76 THR CG2  1 1 
       18 70819 2 1  76 THR H    H   1.222  12.779   7.258 1.00 . B B .  76 THR H    1 1 
       18 70820 2 1  76 THR HA   H  -0.257  12.170   4.933 1.00 . B B .  76 THR HA   1 1 
       18 70821 2 1  76 THR HB   H  -2.106  13.026   6.050 1.00 . B B .  76 THR HB   1 1 
       18 70822 2 1  76 THR HG1  H  -0.361  14.732   7.490 1.00 . B B .  76 THR HG1  1 1 
       18 70823 2 1  76 THR HG21 H  -0.741  11.321   7.442 1.00 . B B .  76 THR HG21 1 1 
       18 70824 2 1  76 THR HG22 H  -0.438  12.704   8.495 1.00 . B B .  76 THR HG22 1 1 
       18 70825 2 1  76 THR HG23 H  -2.092  12.180   8.182 1.00 . B B .  76 THR HG23 1 1 
       18 70826 2 1  76 THR N    N   1.207  12.710   6.282 1.00 . B B .  76 THR N    1 1 
       18 70827 2 1  76 THR O    O   0.474  15.329   5.197 1.00 . B B .  76 THR O    1 1 
       18 70828 2 1  76 THR OG1  O  -1.191  14.544   7.044 1.00 . B B .  76 THR OG1  1 1 
       18 70829 2 1  77 PHE C    C  -1.223  15.311   1.581 1.00 . B B .  77 PHE C    1 1 
       18 70830 2 1  77 PHE CA   C   0.013  15.212   2.467 1.00 . B B .  77 PHE CA   1 1 
       18 70831 2 1  77 PHE CB   C   1.264  15.046   1.603 1.00 . B B .  77 PHE CB   1 1 
       18 70832 2 1  77 PHE CD1  C   1.126  12.612   1.009 1.00 . B B .  77 PHE CD1  1 1 
       18 70833 2 1  77 PHE CD2  C   1.088  14.213  -0.759 1.00 . B B .  77 PHE CD2  1 1 
       18 70834 2 1  77 PHE CE1  C   1.027  11.588   0.087 1.00 . B B .  77 PHE CE1  1 1 
       18 70835 2 1  77 PHE CE2  C   0.989  13.193  -1.686 1.00 . B B .  77 PHE CE2  1 1 
       18 70836 2 1  77 PHE CG   C   1.157  13.935   0.597 1.00 . B B .  77 PHE CG   1 1 
       18 70837 2 1  77 PHE CZ   C   0.958  11.879  -1.262 1.00 . B B .  77 PHE CZ   1 1 
       18 70838 2 1  77 PHE H    H  -0.372  13.219   3.068 1.00 . B B .  77 PHE H    1 1 
       18 70839 2 1  77 PHE HA   H   0.103  16.121   3.044 1.00 . B B .  77 PHE HA   1 1 
       18 70840 2 1  77 PHE HB2  H   1.446  15.964   1.065 1.00 . B B .  77 PHE HB2  1 1 
       18 70841 2 1  77 PHE HB3  H   2.110  14.837   2.242 1.00 . B B .  77 PHE HB3  1 1 
       18 70842 2 1  77 PHE HD1  H   1.180  12.384   2.063 1.00 . B B .  77 PHE HD1  1 1 
       18 70843 2 1  77 PHE HD2  H   1.112  15.241  -1.090 1.00 . B B .  77 PHE HD2  1 1 
       18 70844 2 1  77 PHE HE1  H   1.004  10.560   0.420 1.00 . B B .  77 PHE HE1  1 1 
       18 70845 2 1  77 PHE HE2  H   0.935  13.423  -2.739 1.00 . B B .  77 PHE HE2  1 1 
       18 70846 2 1  77 PHE HZ   H   0.881  11.079  -1.985 1.00 . B B .  77 PHE HZ   1 1 
       18 70847 2 1  77 PHE N    N  -0.107  14.101   3.404 1.00 . B B .  77 PHE N    1 1 
       18 70848 2 1  77 PHE O    O  -2.150  14.508   1.697 1.00 . B B .  77 PHE O    1 1 
       18 70849 2 1  78 ASN C    C  -1.944  16.235  -1.656 1.00 . B B .  78 ASN C    1 1 
       18 70850 2 1  78 ASN CA   C  -2.356  16.506  -0.212 1.00 . B B .  78 ASN CA   1 1 
       18 70851 2 1  78 ASN CB   C  -2.893  17.932  -0.081 1.00 . B B .  78 ASN CB   1 1 
       18 70852 2 1  78 ASN CG   C  -4.109  18.011   0.820 1.00 . B B .  78 ASN CG   1 1 
       18 70853 2 1  78 ASN H    H  -0.465  16.910   0.650 1.00 . B B .  78 ASN H    1 1 
       18 70854 2 1  78 ASN HA   H  -3.135  15.811   0.065 1.00 . B B .  78 ASN HA   1 1 
       18 70855 2 1  78 ASN HB2  H  -2.122  18.565   0.330 1.00 . B B .  78 ASN HB2  1 1 
       18 70856 2 1  78 ASN HB3  H  -3.169  18.296  -1.060 1.00 . B B .  78 ASN HB3  1 1 
       18 70857 2 1  78 ASN HD21 H  -2.946  18.340   2.399 1.00 . B B .  78 ASN HD21 1 1 
       18 70858 2 1  78 ASN HD22 H  -4.645  18.294   2.714 1.00 . B B .  78 ASN HD22 1 1 
       18 70859 2 1  78 ASN N    N  -1.232  16.302   0.695 1.00 . B B .  78 ASN N    1 1 
       18 70860 2 1  78 ASN ND2  N  -3.876  18.237   2.108 1.00 . B B .  78 ASN ND2  1 1 
       18 70861 2 1  78 ASN O    O  -0.961  16.789  -2.145 1.00 . B B .  78 ASN O    1 1 
       18 70862 2 1  78 ASN OD1  O  -5.244  17.870   0.366 1.00 . B B .  78 ASN OD1  1 1 
       18 70863 2 1  79 ALA C    C  -3.142  15.961  -4.689 1.00 . B B .  79 ALA C    1 1 
       18 70864 2 1  79 ALA CA   C  -2.416  15.033  -3.718 1.00 . B B .  79 ALA CA   1 1 
       18 70865 2 1  79 ALA CB   C  -2.799  13.587  -3.989 1.00 . B B .  79 ALA CB   1 1 
       18 70866 2 1  79 ALA H    H  -3.473  14.967  -1.886 1.00 . B B .  79 ALA H    1 1 
       18 70867 2 1  79 ALA HA   H  -1.350  15.132  -3.871 1.00 . B B .  79 ALA HA   1 1 
       18 70868 2 1  79 ALA HB1  H  -2.518  12.976  -3.144 1.00 . B B .  79 ALA HB1  1 1 
       18 70869 2 1  79 ALA HB2  H  -3.866  13.521  -4.143 1.00 . B B .  79 ALA HB2  1 1 
       18 70870 2 1  79 ALA HB3  H  -2.285  13.238  -4.873 1.00 . B B .  79 ALA HB3  1 1 
       18 70871 2 1  79 ALA N    N  -2.703  15.377  -2.331 1.00 . B B .  79 ALA N    1 1 
       18 70872 2 1  79 ALA O    O  -3.294  15.641  -5.868 1.00 . B B .  79 ALA O    1 1 
       18 70873 2 1  80 ALA C    C  -3.356  19.173  -5.508 1.00 . B B .  80 ALA C    1 1 
       18 70874 2 1  80 ALA CA   C  -4.295  18.077  -5.021 1.00 . B B .  80 ALA CA   1 1 
       18 70875 2 1  80 ALA CB   C  -5.453  18.690  -4.248 1.00 . B B .  80 ALA CB   1 1 
       18 70876 2 1  80 ALA H    H  -3.438  17.313  -3.245 1.00 . B B .  80 ALA H    1 1 
       18 70877 2 1  80 ALA HA   H  -4.699  17.554  -5.874 1.00 . B B .  80 ALA HA   1 1 
       18 70878 2 1  80 ALA HB1  H  -5.599  18.145  -3.327 1.00 . B B .  80 ALA HB1  1 1 
       18 70879 2 1  80 ALA HB2  H  -5.230  19.724  -4.025 1.00 . B B .  80 ALA HB2  1 1 
       18 70880 2 1  80 ALA HB3  H  -6.352  18.636  -4.844 1.00 . B B .  80 ALA HB3  1 1 
       18 70881 2 1  80 ALA N    N  -3.588  17.111  -4.191 1.00 . B B .  80 ALA N    1 1 
       18 70882 2 1  80 ALA O    O  -3.558  19.750  -6.576 1.00 . B B .  80 ALA O    1 1 
       18 70883 2 1  81 THR C    C   0.061  20.026  -4.790 1.00 . B B .  81 THR C    1 1 
       18 70884 2 1  81 THR CA   C  -1.365  20.493  -5.061 1.00 . B B .  81 THR CA   1 1 
       18 70885 2 1  81 THR CB   C  -1.659  21.767  -4.273 1.00 . B B .  81 THR CB   1 1 
       18 70886 2 1  81 THR CG2  C  -3.023  22.343  -4.578 1.00 . B B .  81 THR CG2  1 1 
       18 70887 2 1  81 THR H    H  -2.225  18.970  -3.871 1.00 . B B .  81 THR H    1 1 
       18 70888 2 1  81 THR HA   H  -1.470  20.705  -6.115 1.00 . B B .  81 THR HA   1 1 
       18 70889 2 1  81 THR HB   H  -0.920  22.514  -4.521 1.00 . B B .  81 THR HB   1 1 
       18 70890 2 1  81 THR HG1  H  -2.343  20.977  -2.615 1.00 . B B .  81 THR HG1  1 1 
       18 70891 2 1  81 THR HG21 H  -3.113  22.499  -5.644 1.00 . B B .  81 THR HG21 1 1 
       18 70892 2 1  81 THR HG22 H  -3.787  21.653  -4.250 1.00 . B B .  81 THR HG22 1 1 
       18 70893 2 1  81 THR HG23 H  -3.141  23.285  -4.064 1.00 . B B .  81 THR HG23 1 1 
       18 70894 2 1  81 THR N    N  -2.330  19.461  -4.714 1.00 . B B .  81 THR N    1 1 
       18 70895 2 1  81 THR O    O   0.882  20.777  -4.264 1.00 . B B .  81 THR O    1 1 
       18 70896 2 1  81 THR OG1  O  -1.597  21.521  -2.878 1.00 . B B .  81 THR OG1  1 1 
       18 70897 2 1  82 GLU C    C   2.057  17.298  -6.110 1.00 . B B .  82 GLU C    1 1 
       18 70898 2 1  82 GLU CA   C   1.676  18.212  -4.949 1.00 . B B .  82 GLU CA   1 1 
       18 70899 2 1  82 GLU CB   C   1.724  17.432  -3.634 1.00 . B B .  82 GLU CB   1 1 
       18 70900 2 1  82 GLU CD   C   3.238  18.942  -2.289 1.00 . B B .  82 GLU CD   1 1 
       18 70901 2 1  82 GLU CG   C   1.860  18.320  -2.408 1.00 . B B .  82 GLU CG   1 1 
       18 70902 2 1  82 GLU H    H  -0.348  18.232  -5.567 1.00 . B B .  82 GLU H    1 1 
       18 70903 2 1  82 GLU HA   H   2.381  19.026  -4.902 1.00 . B B .  82 GLU HA   1 1 
       18 70904 2 1  82 GLU HB2  H   0.817  16.857  -3.536 1.00 . B B .  82 GLU HB2  1 1 
       18 70905 2 1  82 GLU HB3  H   2.568  16.758  -3.659 1.00 . B B .  82 GLU HB3  1 1 
       18 70906 2 1  82 GLU HG2  H   1.130  19.113  -2.471 1.00 . B B .  82 GLU HG2  1 1 
       18 70907 2 1  82 GLU HG3  H   1.671  17.727  -1.526 1.00 . B B .  82 GLU HG3  1 1 
       18 70908 2 1  82 GLU N    N   0.349  18.781  -5.152 1.00 . B B .  82 GLU N    1 1 
       18 70909 2 1  82 GLU O    O   1.263  16.462  -6.540 1.00 . B B .  82 GLU O    1 1 
       18 70910 2 1  82 GLU OE1  O   4.095  18.654  -3.149 1.00 . B B .  82 GLU OE1  1 1 
       18 70911 2 1  82 GLU OE2  O   3.458  19.716  -1.334 1.00 . B B .  82 GLU OE2  1 1 
       18 70912 2 1  83 ASP C    C   3.596  15.169  -7.428 1.00 . B B .  83 ASP C    1 1 
       18 70913 2 1  83 ASP CA   C   3.762  16.656  -7.722 1.00 . B B .  83 ASP CA   1 1 
       18 70914 2 1  83 ASP CB   C   5.233  16.971  -8.005 1.00 . B B .  83 ASP CB   1 1 
       18 70915 2 1  83 ASP CG   C   6.056  17.077  -6.736 1.00 . B B .  83 ASP CG   1 1 
       18 70916 2 1  83 ASP H    H   3.862  18.150  -6.225 1.00 . B B .  83 ASP H    1 1 
       18 70917 2 1  83 ASP HA   H   3.176  16.906  -8.594 1.00 . B B .  83 ASP HA   1 1 
       18 70918 2 1  83 ASP HB2  H   5.651  16.185  -8.617 1.00 . B B .  83 ASP HB2  1 1 
       18 70919 2 1  83 ASP HB3  H   5.298  17.909  -8.536 1.00 . B B .  83 ASP HB3  1 1 
       18 70920 2 1  83 ASP N    N   3.276  17.466  -6.611 1.00 . B B .  83 ASP N    1 1 
       18 70921 2 1  83 ASP O    O   3.922  14.702  -6.336 1.00 . B B .  83 ASP O    1 1 
       18 70922 2 1  83 ASP OD1  O   5.817  16.281  -5.804 1.00 . B B .  83 ASP OD1  1 1 
       18 70923 2 1  83 ASP OD2  O   6.940  17.958  -6.675 1.00 . B B .  83 ASP OD2  1 1 
       18 70924 2 1  84 LEU C    C   3.643  12.214  -9.323 1.00 . B B .  84 LEU C    1 1 
       18 70925 2 1  84 LEU CA   C   2.880  12.995  -8.256 1.00 . B B .  84 LEU CA   1 1 
       18 70926 2 1  84 LEU CB   C   1.391  12.663  -8.339 1.00 . B B .  84 LEU CB   1 1 
       18 70927 2 1  84 LEU CD1  C  -0.942  13.404  -7.799 1.00 . B B .  84 LEU CD1  1 1 
       18 70928 2 1  84 LEU CD2  C   0.620  12.755  -5.958 1.00 . B B .  84 LEU CD2  1 1 
       18 70929 2 1  84 LEU CG   C   0.505  13.397  -7.331 1.00 . B B .  84 LEU CG   1 1 
       18 70930 2 1  84 LEU H    H   2.848  14.861  -9.256 1.00 . B B .  84 LEU H    1 1 
       18 70931 2 1  84 LEU HA   H   3.250  12.708  -7.283 1.00 . B B .  84 LEU HA   1 1 
       18 70932 2 1  84 LEU HB2  H   1.046  12.904  -9.335 1.00 . B B .  84 LEU HB2  1 1 
       18 70933 2 1  84 LEU HB3  H   1.272  11.601  -8.183 1.00 . B B .  84 LEU HB3  1 1 
       18 70934 2 1  84 LEU HD11 H  -1.227  12.408  -8.102 1.00 . B B .  84 LEU HD11 1 1 
       18 70935 2 1  84 LEU HD12 H  -1.580  13.731  -6.991 1.00 . B B .  84 LEU HD12 1 1 
       18 70936 2 1  84 LEU HD13 H  -1.047  14.080  -8.635 1.00 . B B .  84 LEU HD13 1 1 
       18 70937 2 1  84 LEU HD21 H   1.659  12.715  -5.664 1.00 . B B .  84 LEU HD21 1 1 
       18 70938 2 1  84 LEU HD22 H   0.066  13.340  -5.239 1.00 . B B .  84 LEU HD22 1 1 
       18 70939 2 1  84 LEU HD23 H   0.218  11.753  -5.994 1.00 . B B .  84 LEU HD23 1 1 
       18 70940 2 1  84 LEU HG   H   0.835  14.423  -7.251 1.00 . B B .  84 LEU HG   1 1 
       18 70941 2 1  84 LEU N    N   3.088  14.431  -8.408 1.00 . B B .  84 LEU N    1 1 
       18 70942 2 1  84 LEU O    O   3.313  11.065  -9.618 1.00 . B B .  84 LEU O    1 1 
       18 70943 2 1  85 ASN C    C   6.937  12.613 -10.803 1.00 . B B .  85 ASN C    1 1 
       18 70944 2 1  85 ASN CA   C   5.473  12.201 -10.926 1.00 . B B .  85 ASN CA   1 1 
       18 70945 2 1  85 ASN CB   C   4.944  12.561 -12.316 1.00 . B B .  85 ASN CB   1 1 
       18 70946 2 1  85 ASN CG   C   5.381  11.567 -13.375 1.00 . B B .  85 ASN CG   1 1 
       18 70947 2 1  85 ASN H    H   4.884  13.755  -9.620 1.00 . B B .  85 ASN H    1 1 
       18 70948 2 1  85 ASN HA   H   5.399  11.133 -10.789 1.00 . B B .  85 ASN HA   1 1 
       18 70949 2 1  85 ASN HB2  H   3.866  12.580 -12.291 1.00 . B B .  85 ASN HB2  1 1 
       18 70950 2 1  85 ASN HB3  H   5.312  13.538 -12.592 1.00 . B B .  85 ASN HB3  1 1 
       18 70951 2 1  85 ASN HD21 H   4.829  12.822 -14.816 1.00 . B B .  85 ASN HD21 1 1 
       18 70952 2 1  85 ASN HD22 H   5.492  11.316 -15.346 1.00 . B B .  85 ASN HD22 1 1 
       18 70953 2 1  85 ASN N    N   4.665  12.841  -9.897 1.00 . B B .  85 ASN N    1 1 
       18 70954 2 1  85 ASN ND2  N   5.218  11.939 -14.639 1.00 . B B .  85 ASN ND2  1 1 
       18 70955 2 1  85 ASN O    O   7.700  12.522 -11.766 1.00 . B B .  85 ASN O    1 1 
       18 70956 2 1  85 ASN OD1  O   5.861  10.477 -13.061 1.00 . B B .  85 ASN OD1  1 1 
       18 70957 2 1  86 ASN C    C   9.259  12.888  -8.080 1.00 . B B .  86 ASN C    1 1 
       18 70958 2 1  86 ASN CA   C   8.699  13.491  -9.371 1.00 . B B .  86 ASN CA   1 1 
       18 70959 2 1  86 ASN CB   C   8.774  15.017  -9.304 1.00 . B B .  86 ASN CB   1 1 
       18 70960 2 1  86 ASN CG   C   8.648  15.661 -10.671 1.00 . B B .  86 ASN CG   1 1 
       18 70961 2 1  86 ASN H    H   6.673  13.116  -8.884 1.00 . B B .  86 ASN H    1 1 
       18 70962 2 1  86 ASN HA   H   9.300  13.151 -10.201 1.00 . B B .  86 ASN HA   1 1 
       18 70963 2 1  86 ASN HB2  H   7.974  15.384  -8.679 1.00 . B B .  86 ASN HB2  1 1 
       18 70964 2 1  86 ASN HB3  H   9.722  15.306  -8.875 1.00 . B B .  86 ASN HB3  1 1 
       18 70965 2 1  86 ASN HD21 H   6.732  15.138 -10.770 1.00 . B B .  86 ASN HD21 1 1 
       18 70966 2 1  86 ASN HD22 H   7.346  16.003 -12.134 1.00 . B B .  86 ASN HD22 1 1 
       18 70967 2 1  86 ASN N    N   7.325  13.066  -9.614 1.00 . B B .  86 ASN N    1 1 
       18 70968 2 1  86 ASN ND2  N   7.455  15.594 -11.250 1.00 . B B .  86 ASN ND2  1 1 
       18 70969 2 1  86 ASN O    O  10.383  13.197  -7.685 1.00 . B B .  86 ASN O    1 1 
       18 70970 2 1  86 ASN OD1  O   9.614  16.212 -11.202 1.00 . B B .  86 ASN OD1  1 1 
       18 70971 2 1  87 ASP C    C   9.496  10.007  -6.471 1.00 . B B .  87 ASP C    1 1 
       18 70972 2 1  87 ASP CA   C   8.921  11.391  -6.190 1.00 . B B .  87 ASP CA   1 1 
       18 70973 2 1  87 ASP CB   C   7.756  11.281  -5.204 1.00 . B B .  87 ASP CB   1 1 
       18 70974 2 1  87 ASP CG   C   7.251  12.638  -4.753 1.00 . B B .  87 ASP CG   1 1 
       18 70975 2 1  87 ASP H    H   7.595  11.808  -7.782 1.00 . B B .  87 ASP H    1 1 
       18 70976 2 1  87 ASP HA   H   9.693  12.008  -5.756 1.00 . B B .  87 ASP HA   1 1 
       18 70977 2 1  87 ASP HB2  H   6.942  10.753  -5.678 1.00 . B B .  87 ASP HB2  1 1 
       18 70978 2 1  87 ASP HB3  H   8.079  10.729  -4.334 1.00 . B B .  87 ASP HB3  1 1 
       18 70979 2 1  87 ASP N    N   8.481  12.025  -7.427 1.00 . B B .  87 ASP N    1 1 
       18 70980 2 1  87 ASP O    O   8.801   9.129  -6.983 1.00 . B B .  87 ASP O    1 1 
       18 70981 2 1  87 ASP OD1  O   7.512  13.633  -5.461 1.00 . B B .  87 ASP OD1  1 1 
       18 70982 2 1  87 ASP OD2  O   6.596  12.704  -3.693 1.00 . B B .  87 ASP OD2  1 1 
       18 70983 2 1  88 ARG C    C  12.579   8.328  -5.387 1.00 . B B .  88 ARG C    1 1 
       18 70984 2 1  88 ARG CA   C  11.429   8.538  -6.366 1.00 . B B .  88 ARG CA   1 1 
       18 70985 2 1  88 ARG CB   C  11.949   8.462  -7.801 1.00 . B B .  88 ARG CB   1 1 
       18 70986 2 1  88 ARG CD   C  13.881   9.251  -9.203 1.00 . B B .  88 ARG CD   1 1 
       18 70987 2 1  88 ARG CG   C  12.809   9.650  -8.201 1.00 . B B .  88 ARG CG   1 1 
       18 70988 2 1  88 ARG CZ   C  14.039   8.066 -11.351 1.00 . B B .  88 ARG CZ   1 1 
       18 70989 2 1  88 ARG H    H  11.275  10.556  -5.738 1.00 . B B .  88 ARG H    1 1 
       18 70990 2 1  88 ARG HA   H  10.698   7.758  -6.216 1.00 . B B .  88 ARG HA   1 1 
       18 70991 2 1  88 ARG HB2  H  12.540   7.564  -7.911 1.00 . B B .  88 ARG HB2  1 1 
       18 70992 2 1  88 ARG HB3  H  11.107   8.412  -8.476 1.00 . B B .  88 ARG HB3  1 1 
       18 70993 2 1  88 ARG HD2  H  14.306  10.148  -9.631 1.00 . B B .  88 ARG HD2  1 1 
       18 70994 2 1  88 ARG HD3  H  14.652   8.700  -8.686 1.00 . B B .  88 ARG HD3  1 1 
       18 70995 2 1  88 ARG HE   H  12.416   8.117 -10.193 1.00 . B B .  88 ARG HE   1 1 
       18 70996 2 1  88 ARG HG2  H  12.178  10.405  -8.646 1.00 . B B .  88 ARG HG2  1 1 
       18 70997 2 1  88 ARG HG3  H  13.286  10.051  -7.318 1.00 . B B .  88 ARG HG3  1 1 
       18 70998 2 1  88 ARG HH11 H  15.722   9.031 -10.788 1.00 . B B .  88 ARG HH11 1 1 
       18 70999 2 1  88 ARG HH12 H  15.818   8.194 -12.302 1.00 . B B .  88 ARG HH12 1 1 
       18 71000 2 1  88 ARG HH21 H  12.531   7.008 -12.184 1.00 . B B .  88 ARG HH21 1 1 
       18 71001 2 1  88 ARG HH22 H  14.003   7.044 -13.094 1.00 . B B .  88 ARG HH22 1 1 
       18 71002 2 1  88 ARG N    N  10.769   9.818  -6.139 1.00 . B B .  88 ARG N    1 1 
       18 71003 2 1  88 ARG NE   N  13.343   8.422 -10.277 1.00 . B B .  88 ARG NE   1 1 
       18 71004 2 1  88 ARG NH1  N  15.296   8.463 -11.492 1.00 . B B .  88 ARG NH1  1 1 
       18 71005 2 1  88 ARG NH2  N  13.478   7.311 -12.287 1.00 . B B .  88 ARG NH2  1 1 
       18 71006 2 1  88 ARG O    O  13.405   9.219  -5.182 1.00 . B B .  88 ARG O    1 1 
       18 71007 2 1  89 ILE C    C  14.916   6.286  -4.577 1.00 . B B .  89 ILE C    1 1 
       18 71008 2 1  89 ILE CA   C  13.683   6.803  -3.846 1.00 . B B .  89 ILE CA   1 1 
       18 71009 2 1  89 ILE CB   C  13.208   5.740  -2.837 1.00 . B B .  89 ILE CB   1 1 
       18 71010 2 1  89 ILE CD1  C  11.248   5.059  -1.363 1.00 . B B .  89 ILE CD1  1 1 
       18 71011 2 1  89 ILE CG1  C  11.816   6.094  -2.310 1.00 . B B .  89 ILE CG1  1 1 
       18 71012 2 1  89 ILE CG2  C  14.198   5.615  -1.688 1.00 . B B .  89 ILE CG2  1 1 
       18 71013 2 1  89 ILE H    H  11.947   6.471  -5.007 1.00 . B B .  89 ILE H    1 1 
       18 71014 2 1  89 ILE HA   H  13.946   7.700  -3.302 1.00 . B B .  89 ILE HA   1 1 
       18 71015 2 1  89 ILE HB   H  13.162   4.789  -3.345 1.00 . B B .  89 ILE HB   1 1 
       18 71016 2 1  89 ILE HD11 H  11.955   4.250  -1.247 1.00 . B B .  89 ILE HD11 1 1 
       18 71017 2 1  89 ILE HD12 H  11.060   5.514  -0.403 1.00 . B B .  89 ILE HD12 1 1 
       18 71018 2 1  89 ILE HD13 H  10.322   4.673  -1.765 1.00 . B B .  89 ILE HD13 1 1 
       18 71019 2 1  89 ILE HG12 H  11.866   7.033  -1.781 1.00 . B B .  89 ILE HG12 1 1 
       18 71020 2 1  89 ILE HG13 H  11.137   6.190  -3.144 1.00 . B B .  89 ILE HG13 1 1 
       18 71021 2 1  89 ILE HG21 H  14.641   6.579  -1.488 1.00 . B B .  89 ILE HG21 1 1 
       18 71022 2 1  89 ILE HG22 H  13.683   5.265  -0.806 1.00 . B B .  89 ILE HG22 1 1 
       18 71023 2 1  89 ILE HG23 H  14.972   4.911  -1.956 1.00 . B B .  89 ILE HG23 1 1 
       18 71024 2 1  89 ILE N    N  12.631   7.141  -4.795 1.00 . B B .  89 ILE N    1 1 
       18 71025 2 1  89 ILE O    O  14.845   5.935  -5.754 1.00 . B B .  89 ILE O    1 1 
       18 71026 2 1  90 THR C    C  18.128   4.986  -3.489 1.00 . B B .  90 THR C    1 1 
       18 71027 2 1  90 THR CA   C  17.287   5.771  -4.489 1.00 . B B .  90 THR CA   1 1 
       18 71028 2 1  90 THR CB   C  18.094   6.951  -5.033 1.00 . B B .  90 THR CB   1 1 
       18 71029 2 1  90 THR CG2  C  18.922   6.598  -6.250 1.00 . B B .  90 THR CG2  1 1 
       18 71030 2 1  90 THR H    H  16.053   6.541  -2.950 1.00 . B B .  90 THR H    1 1 
       18 71031 2 1  90 THR HA   H  17.025   5.121  -5.308 1.00 . B B .  90 THR HA   1 1 
       18 71032 2 1  90 THR HB   H  18.769   7.298  -4.264 1.00 . B B .  90 THR HB   1 1 
       18 71033 2 1  90 THR HG1  H  17.254   8.689  -4.701 1.00 . B B .  90 THR HG1  1 1 
       18 71034 2 1  90 THR HG21 H  19.482   5.695  -6.056 1.00 . B B .  90 THR HG21 1 1 
       18 71035 2 1  90 THR HG22 H  18.269   6.442  -7.096 1.00 . B B .  90 THR HG22 1 1 
       18 71036 2 1  90 THR HG23 H  19.605   7.405  -6.468 1.00 . B B .  90 THR HG23 1 1 
       18 71037 2 1  90 THR N    N  16.049   6.245  -3.883 1.00 . B B .  90 THR N    1 1 
       18 71038 2 1  90 THR O    O  18.509   5.503  -2.438 1.00 . B B .  90 THR O    1 1 
       18 71039 2 1  90 THR OG1  O  17.238   8.021  -5.391 1.00 . B B .  90 THR OG1  1 1 
       18 71040 2 1  91 ILE C    C  20.608   2.654  -3.563 1.00 . B B .  91 ILE C    1 1 
       18 71041 2 1  91 ILE CA   C  19.223   2.873  -2.967 1.00 . B B .  91 ILE CA   1 1 
       18 71042 2 1  91 ILE CB   C  18.549   1.505  -2.752 1.00 . B B .  91 ILE CB   1 1 
       18 71043 2 1  91 ILE CD1  C  16.110   1.718  -3.447 1.00 . B B .  91 ILE CD1  1 1 
       18 71044 2 1  91 ILE CG1  C  17.099   1.690  -2.302 1.00 . B B .  91 ILE CG1  1 1 
       18 71045 2 1  91 ILE CG2  C  19.326   0.686  -1.733 1.00 . B B .  91 ILE CG2  1 1 
       18 71046 2 1  91 ILE H    H  18.090   3.381  -4.680 1.00 . B B .  91 ILE H    1 1 
       18 71047 2 1  91 ILE HA   H  19.324   3.359  -2.008 1.00 . B B .  91 ILE HA   1 1 
       18 71048 2 1  91 ILE HB   H  18.561   0.971  -3.691 1.00 . B B .  91 ILE HB   1 1 
       18 71049 2 1  91 ILE HD11 H  16.415   2.462  -4.168 1.00 . B B .  91 ILE HD11 1 1 
       18 71050 2 1  91 ILE HD12 H  16.081   0.748  -3.921 1.00 . B B .  91 ILE HD12 1 1 
       18 71051 2 1  91 ILE HD13 H  15.128   1.964  -3.071 1.00 . B B .  91 ILE HD13 1 1 
       18 71052 2 1  91 ILE HG12 H  16.824   0.876  -1.648 1.00 . B B .  91 ILE HG12 1 1 
       18 71053 2 1  91 ILE HG13 H  17.011   2.624  -1.765 1.00 . B B .  91 ILE HG13 1 1 
       18 71054 2 1  91 ILE HG21 H  20.147   1.274  -1.349 1.00 . B B .  91 ILE HG21 1 1 
       18 71055 2 1  91 ILE HG22 H  18.672   0.406  -0.921 1.00 . B B .  91 ILE HG22 1 1 
       18 71056 2 1  91 ILE HG23 H  19.712  -0.205  -2.208 1.00 . B B .  91 ILE HG23 1 1 
       18 71057 2 1  91 ILE N    N  18.419   3.734  -3.827 1.00 . B B .  91 ILE N    1 1 
       18 71058 2 1  91 ILE O    O  20.814   1.738  -4.359 1.00 . B B .  91 ILE O    1 1 
       18 71059 2 1  92 GLU C    C  23.825   2.705  -2.667 1.00 . B B .  92 GLU C    1 1 
       18 71060 2 1  92 GLU CA   C  22.921   3.402  -3.678 1.00 . B B .  92 GLU CA   1 1 
       18 71061 2 1  92 GLU CB   C  23.473   4.792  -3.998 1.00 . B B .  92 GLU CB   1 1 
       18 71062 2 1  92 GLU CD   C  23.196   6.787  -5.524 1.00 . B B .  92 GLU CD   1 1 
       18 71063 2 1  92 GLU CG   C  22.501   5.670  -4.770 1.00 . B B .  92 GLU CG   1 1 
       18 71064 2 1  92 GLU H    H  21.329   4.214  -2.541 1.00 . B B .  92 GLU H    1 1 
       18 71065 2 1  92 GLU HA   H  22.898   2.817  -4.585 1.00 . B B .  92 GLU HA   1 1 
       18 71066 2 1  92 GLU HB2  H  23.718   5.292  -3.073 1.00 . B B .  92 GLU HB2  1 1 
       18 71067 2 1  92 GLU HB3  H  24.371   4.684  -4.587 1.00 . B B .  92 GLU HB3  1 1 
       18 71068 2 1  92 GLU HG2  H  21.966   5.056  -5.479 1.00 . B B .  92 GLU HG2  1 1 
       18 71069 2 1  92 GLU HG3  H  21.800   6.107  -4.074 1.00 . B B .  92 GLU HG3  1 1 
       18 71070 2 1  92 GLU N    N  21.555   3.503  -3.177 1.00 . B B .  92 GLU N    1 1 
       18 71071 2 1  92 GLU O    O  23.952   3.147  -1.525 1.00 . B B .  92 GLU O    1 1 
       18 71072 2 1  92 GLU OE1  O  24.443   6.839  -5.492 1.00 . B B .  92 GLU OE1  1 1 
       18 71073 2 1  92 GLU OE2  O  22.492   7.609  -6.148 1.00 . B B .  92 GLU OE2  1 1 
       18 71074 2 1  93 TRP C    C  26.648   0.518  -2.943 1.00 . B B .  93 TRP C    1 1 
       18 71075 2 1  93 TRP CA   C  25.346   0.858  -2.223 1.00 . B B .  93 TRP CA   1 1 
       18 71076 2 1  93 TRP CB   C  24.662  -0.424  -1.734 1.00 . B B .  93 TRP CB   1 1 
       18 71077 2 1  93 TRP CD1  C  25.235  -2.665  -2.838 1.00 . B B .  93 TRP CD1  1 1 
       18 71078 2 1  93 TRP CD2  C  23.698  -1.465  -3.939 1.00 . B B .  93 TRP CD2  1 1 
       18 71079 2 1  93 TRP CE2  C  23.921  -2.664  -4.643 1.00 . B B .  93 TRP CE2  1 1 
       18 71080 2 1  93 TRP CE3  C  22.770  -0.550  -4.444 1.00 . B B .  93 TRP CE3  1 1 
       18 71081 2 1  93 TRP CG   C  24.548  -1.486  -2.786 1.00 . B B .  93 TRP CG   1 1 
       18 71082 2 1  93 TRP CH2  C  22.345  -2.056  -6.294 1.00 . B B .  93 TRP CH2  1 1 
       18 71083 2 1  93 TRP CZ2  C  23.249  -2.970  -5.824 1.00 . B B .  93 TRP CZ2  1 1 
       18 71084 2 1  93 TRP CZ3  C  22.103  -0.856  -5.616 1.00 . B B .  93 TRP CZ3  1 1 
       18 71085 2 1  93 TRP H    H  24.314   1.310  -4.015 1.00 . B B .  93 TRP H    1 1 
       18 71086 2 1  93 TRP HA   H  25.575   1.479  -1.371 1.00 . B B .  93 TRP HA   1 1 
       18 71087 2 1  93 TRP HB2  H  25.227  -0.832  -0.910 1.00 . B B .  93 TRP HB2  1 1 
       18 71088 2 1  93 TRP HB3  H  23.665  -0.182  -1.394 1.00 . B B .  93 TRP HB3  1 1 
       18 71089 2 1  93 TRP HD1  H  25.963  -2.978  -2.104 1.00 . B B .  93 TRP HD1  1 1 
       18 71090 2 1  93 TRP HE1  H  25.215  -4.258  -4.207 1.00 . B B .  93 TRP HE1  1 1 
       18 71091 2 1  93 TRP HE3  H  22.569   0.380  -3.934 1.00 . B B .  93 TRP HE3  1 1 
       18 71092 2 1  93 TRP HH2  H  21.803  -2.253  -7.207 1.00 . B B .  93 TRP HH2  1 1 
       18 71093 2 1  93 TRP HZ2  H  23.424  -3.892  -6.358 1.00 . B B .  93 TRP HZ2  1 1 
       18 71094 2 1  93 TRP HZ3  H  21.382  -0.161  -6.021 1.00 . B B .  93 TRP HZ3  1 1 
       18 71095 2 1  93 TRP N    N  24.453   1.613  -3.094 1.00 . B B .  93 TRP N    1 1 
       18 71096 2 1  93 TRP NE1  N  24.864  -3.380  -3.950 1.00 . B B .  93 TRP NE1  1 1 
       18 71097 2 1  93 TRP O    O  26.654   0.243  -4.142 1.00 . B B .  93 TRP O    1 1 
       18 71098 2 1  94 THR C    C  29.885  -0.601  -1.793 1.00 . B B .  94 THR C    1 1 
       18 71099 2 1  94 THR CA   C  29.057   0.229  -2.766 1.00 . B B .  94 THR CA   1 1 
       18 71100 2 1  94 THR CB   C  29.803   1.518  -3.114 1.00 . B B .  94 THR CB   1 1 
       18 71101 2 1  94 THR CG2  C  29.975   2.448  -1.932 1.00 . B B .  94 THR CG2  1 1 
       18 71102 2 1  94 THR H    H  27.682   0.763  -1.249 1.00 . B B .  94 THR H    1 1 
       18 71103 2 1  94 THR HA   H  28.903  -0.342  -3.668 1.00 . B B .  94 THR HA   1 1 
       18 71104 2 1  94 THR HB   H  29.247   2.050  -3.873 1.00 . B B .  94 THR HB   1 1 
       18 71105 2 1  94 THR HG1  H  31.044   0.464  -4.203 1.00 . B B .  94 THR HG1  1 1 
       18 71106 2 1  94 THR HG21 H  29.466   2.036  -1.072 1.00 . B B .  94 THR HG21 1 1 
       18 71107 2 1  94 THR HG22 H  31.027   2.554  -1.708 1.00 . B B .  94 THR HG22 1 1 
       18 71108 2 1  94 THR HG23 H  29.558   3.415  -2.168 1.00 . B B .  94 THR HG23 1 1 
       18 71109 2 1  94 THR N    N  27.750   0.538  -2.200 1.00 . B B .  94 THR N    1 1 
       18 71110 2 1  94 THR O    O  29.911  -0.327  -0.593 1.00 . B B .  94 THR O    1 1 
       18 71111 2 1  94 THR OG1  O  31.092   1.230  -3.626 1.00 . B B .  94 THR OG1  1 1 
       18 71112 2 1  95 ASN C    C  32.334  -1.669  -0.614 1.00 . B B .  95 ASN C    1 1 
       18 71113 2 1  95 ASN CA   C  31.392  -2.488  -1.490 1.00 . B B .  95 ASN CA   1 1 
       18 71114 2 1  95 ASN CB   C  32.198  -3.447  -2.368 1.00 . B B .  95 ASN CB   1 1 
       18 71115 2 1  95 ASN CG   C  32.760  -4.614  -1.581 1.00 . B B .  95 ASN CG   1 1 
       18 71116 2 1  95 ASN H    H  30.504  -1.788  -3.279 1.00 . B B .  95 ASN H    1 1 
       18 71117 2 1  95 ASN HA   H  30.738  -3.062  -0.853 1.00 . B B .  95 ASN HA   1 1 
       18 71118 2 1  95 ASN HB2  H  31.559  -3.836  -3.146 1.00 . B B .  95 ASN HB2  1 1 
       18 71119 2 1  95 ASN HB3  H  33.020  -2.909  -2.817 1.00 . B B .  95 ASN HB3  1 1 
       18 71120 2 1  95 ASN HD21 H  31.789  -5.900  -2.746 1.00 . B B .  95 ASN HD21 1 1 
       18 71121 2 1  95 ASN HD22 H  32.743  -6.600  -1.486 1.00 . B B .  95 ASN HD22 1 1 
       18 71122 2 1  95 ASN N    N  30.563  -1.619  -2.316 1.00 . B B .  95 ASN N    1 1 
       18 71123 2 1  95 ASN ND2  N  32.394  -5.827  -1.978 1.00 . B B .  95 ASN ND2  1 1 
       18 71124 2 1  95 ASN O    O  32.821  -0.616  -1.024 1.00 . B B .  95 ASN O    1 1 
       18 71125 2 1  95 ASN OD1  O  33.516  -4.428  -0.627 1.00 . B B .  95 ASN OD1  1 1 
       18 71126 2 1  96 THR C    C  34.931  -1.817   1.246 1.00 . B B .  96 THR C    1 1 
       18 71127 2 1  96 THR CA   C  33.470  -1.474   1.528 1.00 . B B .  96 THR CA   1 1 
       18 71128 2 1  96 THR CB   C  33.112  -1.848   2.968 1.00 . B B .  96 THR CB   1 1 
       18 71129 2 1  96 THR CG2  C  32.029  -0.974   3.560 1.00 . B B .  96 THR CG2  1 1 
       18 71130 2 1  96 THR H    H  32.168  -3.005   0.864 1.00 . B B .  96 THR H    1 1 
       18 71131 2 1  96 THR HA   H  33.327  -0.412   1.396 1.00 . B B .  96 THR HA   1 1 
       18 71132 2 1  96 THR HB   H  33.993  -1.747   3.584 1.00 . B B .  96 THR HB   1 1 
       18 71133 2 1  96 THR HG1  H  33.423  -3.783   2.978 1.00 . B B .  96 THR HG1  1 1 
       18 71134 2 1  96 THR HG21 H  31.883  -0.107   2.935 1.00 . B B .  96 THR HG21 1 1 
       18 71135 2 1  96 THR HG22 H  31.107  -1.534   3.620 1.00 . B B .  96 THR HG22 1 1 
       18 71136 2 1  96 THR HG23 H  32.321  -0.658   4.551 1.00 . B B .  96 THR HG23 1 1 
       18 71137 2 1  96 THR N    N  32.586  -2.161   0.595 1.00 . B B .  96 THR N    1 1 
       18 71138 2 1  96 THR O    O  35.262  -2.966   0.952 1.00 . B B .  96 THR O    1 1 
       18 71139 2 1  96 THR OG1  O  32.669  -3.191   3.043 1.00 . B B .  96 THR OG1  1 1 
       18 71140 2 1  97 PRO C    C  37.934  -1.810   2.197 1.00 . B B .  97 PRO C    1 1 
       18 71141 2 1  97 PRO CA   C  37.259  -1.024   1.081 1.00 . B B .  97 PRO CA   1 1 
       18 71142 2 1  97 PRO CB   C  37.814   0.399   1.017 1.00 . B B .  97 PRO CB   1 1 
       18 71143 2 1  97 PRO CD   C  35.522   0.581   1.675 1.00 . B B .  97 PRO CD   1 1 
       18 71144 2 1  97 PRO CG   C  36.880   1.205   1.850 1.00 . B B .  97 PRO CG   1 1 
       18 71145 2 1  97 PRO HA   H  37.430  -1.523   0.139 1.00 . B B .  97 PRO HA   1 1 
       18 71146 2 1  97 PRO HB2  H  38.818   0.415   1.418 1.00 . B B .  97 PRO HB2  1 1 
       18 71147 2 1  97 PRO HB3  H  37.824   0.740  -0.007 1.00 . B B .  97 PRO HB3  1 1 
       18 71148 2 1  97 PRO HD2  H  34.960   0.637   2.595 1.00 . B B .  97 PRO HD2  1 1 
       18 71149 2 1  97 PRO HD3  H  34.985   1.065   0.873 1.00 . B B .  97 PRO HD3  1 1 
       18 71150 2 1  97 PRO HG2  H  37.182   1.162   2.886 1.00 . B B .  97 PRO HG2  1 1 
       18 71151 2 1  97 PRO HG3  H  36.869   2.228   1.504 1.00 . B B .  97 PRO HG3  1 1 
       18 71152 2 1  97 PRO N    N  35.829  -0.820   1.330 1.00 . B B .  97 PRO N    1 1 
       18 71153 2 1  97 PRO O    O  37.413  -1.906   3.309 1.00 . B B .  97 PRO O    1 1 
       18 71154 2 1  98 ASP C    C  39.985  -2.406   4.189 1.00 . B B .  98 ASP C    1 1 
       18 71155 2 1  98 ASP CA   C  39.852  -3.155   2.866 1.00 . B B .  98 ASP CA   1 1 
       18 71156 2 1  98 ASP CB   C  41.239  -3.490   2.316 1.00 . B B .  98 ASP CB   1 1 
       18 71157 2 1  98 ASP CG   C  41.175  -4.165   0.959 1.00 . B B .  98 ASP CG   1 1 
       18 71158 2 1  98 ASP H    H  39.460  -2.262   0.989 1.00 . B B .  98 ASP H    1 1 
       18 71159 2 1  98 ASP HA   H  39.313  -4.075   3.041 1.00 . B B .  98 ASP HA   1 1 
       18 71160 2 1  98 ASP HB2  H  41.811  -2.580   2.218 1.00 . B B .  98 ASP HB2  1 1 
       18 71161 2 1  98 ASP HB3  H  41.742  -4.153   3.004 1.00 . B B .  98 ASP HB3  1 1 
       18 71162 2 1  98 ASP N    N  39.098  -2.374   1.893 1.00 . B B .  98 ASP N    1 1 
       18 71163 2 1  98 ASP O    O  40.386  -1.242   4.218 1.00 . B B .  98 ASP O    1 1 
       18 71164 2 1  98 ASP OD1  O  40.222  -4.937   0.724 1.00 . B B .  98 ASP OD1  1 1 
       18 71165 2 1  98 ASP OD2  O  42.078  -3.920   0.131 1.00 . B B .  98 ASP OD2  1 1 
       18 71166 2 1  99 GLY C    C  38.850  -1.245   6.728 1.00 . B B .  99 GLY C    1 1 
       18 71167 2 1  99 GLY CA   C  39.735  -2.468   6.594 1.00 . B B .  99 GLY CA   1 1 
       18 71168 2 1  99 GLY H    H  39.334  -4.007   5.198 1.00 . B B .  99 GLY H    1 1 
       18 71169 2 1  99 GLY HA2  H  39.441  -3.193   7.338 1.00 . B B .  99 GLY HA2  1 1 
       18 71170 2 1  99 GLY HA3  H  40.760  -2.179   6.775 1.00 . B B .  99 GLY HA3  1 1 
       18 71171 2 1  99 GLY N    N  39.645  -3.082   5.282 1.00 . B B .  99 GLY N    1 1 
       18 71172 2 1  99 GLY O    O  39.233  -0.259   7.359 1.00 . B B .  99 GLY O    1 1 
       18 71173 2 1 100 ALA C    C  36.115  -0.063   7.587 1.00 . B B . 100 ALA C    1 1 
       18 71174 2 1 100 ALA CA   C  36.721  -0.194   6.195 1.00 . B B . 100 ALA CA   1 1 
       18 71175 2 1 100 ALA CB   C  35.627  -0.374   5.154 1.00 . B B . 100 ALA CB   1 1 
       18 71176 2 1 100 ALA H    H  37.412  -2.119   5.648 1.00 . B B . 100 ALA H    1 1 
       18 71177 2 1 100 ALA HA   H  37.261   0.713   5.961 1.00 . B B . 100 ALA HA   1 1 
       18 71178 2 1 100 ALA HB1  H  35.320  -1.409   5.129 1.00 . B B . 100 ALA HB1  1 1 
       18 71179 2 1 100 ALA HB2  H  34.780   0.246   5.412 1.00 . B B . 100 ALA HB2  1 1 
       18 71180 2 1 100 ALA HB3  H  36.002  -0.085   4.184 1.00 . B B . 100 ALA HB3  1 1 
       18 71181 2 1 100 ALA N    N  37.662  -1.306   6.135 1.00 . B B . 100 ALA N    1 1 
       18 71182 2 1 100 ALA O    O  35.697  -1.052   8.189 1.00 . B B . 100 ALA O    1 1 
       18 71183 2 1 101 ALA C    C  34.110   0.858   9.550 1.00 . B B . 101 ALA C    1 1 
       18 71184 2 1 101 ALA CA   C  35.514   1.425   9.418 1.00 . B B . 101 ALA CA   1 1 
       18 71185 2 1 101 ALA CB   C  35.498   2.917   9.704 1.00 . B B . 101 ALA CB   1 1 
       18 71186 2 1 101 ALA H    H  36.417   1.914   7.568 1.00 . B B . 101 ALA H    1 1 
       18 71187 2 1 101 ALA HA   H  36.149   0.950  10.152 1.00 . B B . 101 ALA HA   1 1 
       18 71188 2 1 101 ALA HB1  H  34.993   3.431   8.900 1.00 . B B . 101 ALA HB1  1 1 
       18 71189 2 1 101 ALA HB2  H  34.976   3.097  10.632 1.00 . B B . 101 ALA HB2  1 1 
       18 71190 2 1 101 ALA HB3  H  36.512   3.279   9.784 1.00 . B B . 101 ALA HB3  1 1 
       18 71191 2 1 101 ALA N    N  36.069   1.164   8.096 1.00 . B B . 101 ALA N    1 1 
       18 71192 2 1 101 ALA O    O  33.456   0.539   8.556 1.00 . B B . 101 ALA O    1 1 
       18 71193 2 1 102 LYS C    C  31.301   1.350  11.102 1.00 . B B . 102 LYS C    1 1 
       18 71194 2 1 102 LYS CA   C  32.321   0.222  11.064 1.00 . B B . 102 LYS CA   1 1 
       18 71195 2 1 102 LYS CB   C  32.307  -0.547  12.387 1.00 . B B . 102 LYS CB   1 1 
       18 71196 2 1 102 LYS CD   C  31.433  -2.897  12.549 1.00 . B B . 102 LYS CD   1 1 
       18 71197 2 1 102 LYS CE   C  31.327  -3.191  14.036 1.00 . B B . 102 LYS CE   1 1 
       18 71198 2 1 102 LYS CG   C  32.637  -2.023  12.237 1.00 . B B . 102 LYS CG   1 1 
       18 71199 2 1 102 LYS H    H  34.225   1.019  11.533 1.00 . B B . 102 LYS H    1 1 
       18 71200 2 1 102 LYS HA   H  32.057  -0.449  10.261 1.00 . B B . 102 LYS HA   1 1 
       18 71201 2 1 102 LYS HB2  H  33.031  -0.104  13.055 1.00 . B B . 102 LYS HB2  1 1 
       18 71202 2 1 102 LYS HB3  H  31.325  -0.463  12.829 1.00 . B B . 102 LYS HB3  1 1 
       18 71203 2 1 102 LYS HD2  H  30.536  -2.387  12.228 1.00 . B B . 102 LYS HD2  1 1 
       18 71204 2 1 102 LYS HD3  H  31.529  -3.830  12.013 1.00 . B B . 102 LYS HD3  1 1 
       18 71205 2 1 102 LYS HE2  H  32.044  -3.957  14.291 1.00 . B B . 102 LYS HE2  1 1 
       18 71206 2 1 102 LYS HE3  H  31.555  -2.289  14.585 1.00 . B B . 102 LYS HE3  1 1 
       18 71207 2 1 102 LYS HG2  H  32.951  -2.211  11.222 1.00 . B B . 102 LYS HG2  1 1 
       18 71208 2 1 102 LYS HG3  H  33.438  -2.274  12.917 1.00 . B B . 102 LYS HG3  1 1 
       18 71209 2 1 102 LYS HZ1  H  29.298  -3.486  13.636 1.00 . B B . 102 LYS HZ1  1 1 
       18 71210 2 1 102 LYS HZ2  H  29.981  -4.678  14.623 1.00 . B B . 102 LYS HZ2  1 1 
       18 71211 2 1 102 LYS HZ3  H  29.634  -3.148  15.259 1.00 . B B . 102 LYS HZ3  1 1 
       18 71212 2 1 102 LYS N    N  33.652   0.743  10.788 1.00 . B B . 102 LYS N    1 1 
       18 71213 2 1 102 LYS NZ   N  29.965  -3.658  14.415 1.00 . B B . 102 LYS NZ   1 1 
       18 71214 2 1 102 LYS O    O  30.776   1.698  12.160 1.00 . B B . 102 LYS O    1 1 
       18 71215 2 1 103 GLN C    C  30.028   3.530   8.377 1.00 . B B . 103 GLN C    1 1 
       18 71216 2 1 103 GLN CA   C  30.071   3.007   9.810 1.00 . B B . 103 GLN CA   1 1 
       18 71217 2 1 103 GLN CB   C  30.433   4.143  10.769 1.00 . B B . 103 GLN CB   1 1 
       18 71218 2 1 103 GLN CD   C  29.217   4.384  12.971 1.00 . B B . 103 GLN CD   1 1 
       18 71219 2 1 103 GLN CG   C  29.233   4.730  11.495 1.00 . B B . 103 GLN CG   1 1 
       18 71220 2 1 103 GLN H    H  31.486   1.583   9.132 1.00 . B B . 103 GLN H    1 1 
       18 71221 2 1 103 GLN HA   H  29.096   2.624  10.071 1.00 . B B . 103 GLN HA   1 1 
       18 71222 2 1 103 GLN HB2  H  31.125   3.768  11.509 1.00 . B B . 103 GLN HB2  1 1 
       18 71223 2 1 103 GLN HB3  H  30.910   4.933  10.210 1.00 . B B . 103 GLN HB3  1 1 
       18 71224 2 1 103 GLN HE21 H  27.298   4.888  13.092 1.00 . B B . 103 GLN HE21 1 1 
       18 71225 2 1 103 GLN HE22 H  28.023   4.337  14.560 1.00 . B B . 103 GLN HE22 1 1 
       18 71226 2 1 103 GLN HG2  H  29.258   5.805  11.394 1.00 . B B . 103 GLN HG2  1 1 
       18 71227 2 1 103 GLN HG3  H  28.331   4.348  11.040 1.00 . B B . 103 GLN HG3  1 1 
       18 71228 2 1 103 GLN N    N  31.028   1.913   9.934 1.00 . B B . 103 GLN N    1 1 
       18 71229 2 1 103 GLN NE2  N  28.062   4.554  13.604 1.00 . B B . 103 GLN NE2  1 1 
       18 71230 2 1 103 GLN O    O  31.043   3.553   7.683 1.00 . B B . 103 GLN O    1 1 
       18 71231 2 1 103 GLN OE1  O  30.230   3.969  13.534 1.00 . B B . 103 GLN OE1  1 1 
       18 71232 2 1 104 PHE C    C  29.591   5.657   6.336 1.00 . B B . 104 PHE C    1 1 
       18 71233 2 1 104 PHE CA   C  28.668   4.469   6.591 1.00 . B B . 104 PHE CA   1 1 
       18 71234 2 1 104 PHE CB   C  27.212   4.884   6.369 1.00 . B B . 104 PHE CB   1 1 
       18 71235 2 1 104 PHE CD1  C  26.644   4.706   3.931 1.00 . B B . 104 PHE CD1  1 1 
       18 71236 2 1 104 PHE CD2  C  27.042   6.872   4.848 1.00 . B B . 104 PHE CD2  1 1 
       18 71237 2 1 104 PHE CE1  C  26.412   5.270   2.691 1.00 . B B . 104 PHE CE1  1 1 
       18 71238 2 1 104 PHE CE2  C  26.812   7.442   3.610 1.00 . B B . 104 PHE CE2  1 1 
       18 71239 2 1 104 PHE CG   C  26.960   5.499   5.023 1.00 . B B . 104 PHE CG   1 1 
       18 71240 2 1 104 PHE CZ   C  26.496   6.640   2.530 1.00 . B B . 104 PHE CZ   1 1 
       18 71241 2 1 104 PHE H    H  28.071   3.903   8.541 1.00 . B B . 104 PHE H    1 1 
       18 71242 2 1 104 PHE HA   H  28.916   3.679   5.897 1.00 . B B . 104 PHE HA   1 1 
       18 71243 2 1 104 PHE HB2  H  26.579   4.013   6.460 1.00 . B B . 104 PHE HB2  1 1 
       18 71244 2 1 104 PHE HB3  H  26.933   5.606   7.123 1.00 . B B . 104 PHE HB3  1 1 
       18 71245 2 1 104 PHE HD1  H  26.578   3.635   4.056 1.00 . B B . 104 PHE HD1  1 1 
       18 71246 2 1 104 PHE HD2  H  27.289   7.499   5.692 1.00 . B B . 104 PHE HD2  1 1 
       18 71247 2 1 104 PHE HE1  H  26.166   4.641   1.848 1.00 . B B . 104 PHE HE1  1 1 
       18 71248 2 1 104 PHE HE2  H  26.878   8.512   3.488 1.00 . B B . 104 PHE HE2  1 1 
       18 71249 2 1 104 PHE HZ   H  26.316   7.083   1.562 1.00 . B B . 104 PHE HZ   1 1 
       18 71250 2 1 104 PHE N    N  28.844   3.948   7.941 1.00 . B B . 104 PHE N    1 1 
       18 71251 2 1 104 PHE O    O  29.462   6.702   6.971 1.00 . B B . 104 PHE O    1 1 
       18 71252 2 1 105 ARG C    C  31.110   7.176   3.714 1.00 . B B . 105 ARG C    1 1 
       18 71253 2 1 105 ARG CA   C  31.463   6.546   5.057 1.00 . B B . 105 ARG CA   1 1 
       18 71254 2 1 105 ARG CB   C  32.889   5.995   5.017 1.00 . B B . 105 ARG CB   1 1 
       18 71255 2 1 105 ARG CD   C  34.175   7.839   6.137 1.00 . B B . 105 ARG CD   1 1 
       18 71256 2 1 105 ARG CG   C  33.727   6.389   6.221 1.00 . B B . 105 ARG CG   1 1 
       18 71257 2 1 105 ARG CZ   C  33.293   8.875   8.185 1.00 . B B . 105 ARG CZ   1 1 
       18 71258 2 1 105 ARG H    H  30.571   4.631   4.925 1.00 . B B . 105 ARG H    1 1 
       18 71259 2 1 105 ARG HA   H  31.402   7.305   5.823 1.00 . B B . 105 ARG HA   1 1 
       18 71260 2 1 105 ARG HB2  H  32.844   4.916   4.973 1.00 . B B . 105 ARG HB2  1 1 
       18 71261 2 1 105 ARG HB3  H  33.380   6.362   4.128 1.00 . B B . 105 ARG HB3  1 1 
       18 71262 2 1 105 ARG HD2  H  35.167   7.921   6.556 1.00 . B B . 105 ARG HD2  1 1 
       18 71263 2 1 105 ARG HD3  H  34.200   8.135   5.098 1.00 . B B . 105 ARG HD3  1 1 
       18 71264 2 1 105 ARG HE   H  32.630   9.248   6.341 1.00 . B B . 105 ARG HE   1 1 
       18 71265 2 1 105 ARG HG2  H  33.139   6.257   7.116 1.00 . B B . 105 ARG HG2  1 1 
       18 71266 2 1 105 ARG HG3  H  34.600   5.753   6.265 1.00 . B B . 105 ARG HG3  1 1 
       18 71267 2 1 105 ARG HH11 H  34.800   7.560   8.475 1.00 . B B . 105 ARG HH11 1 1 
       18 71268 2 1 105 ARG HH12 H  34.170   8.296   9.911 1.00 . B B . 105 ARG HH12 1 1 
       18 71269 2 1 105 ARG HH21 H  31.789  10.225   8.223 1.00 . B B . 105 ARG HH21 1 1 
       18 71270 2 1 105 ARG HH22 H  32.456   9.813   9.767 1.00 . B B . 105 ARG HH22 1 1 
       18 71271 2 1 105 ARG N    N  30.519   5.487   5.400 1.00 . B B . 105 ARG N    1 1 
       18 71272 2 1 105 ARG NE   N  33.277   8.731   6.863 1.00 . B B . 105 ARG NE   1 1 
       18 71273 2 1 105 ARG NH1  N  34.159   8.188   8.917 1.00 . B B . 105 ARG NH1  1 1 
       18 71274 2 1 105 ARG NH2  N  32.443   9.705   8.773 1.00 . B B . 105 ARG NH2  1 1 
       18 71275 2 1 105 ARG O    O  30.497   6.535   2.859 1.00 . B B . 105 ARG O    1 1 
       18 71276 2 1 106 ARG C    C  32.314   8.900   1.260 1.00 . B B . 106 ARG C    1 1 
       18 71277 2 1 106 ARG CA   C  31.221   9.149   2.293 1.00 . B B . 106 ARG CA   1 1 
       18 71278 2 1 106 ARG CB   C  31.090  10.649   2.563 1.00 . B B . 106 ARG CB   1 1 
       18 71279 2 1 106 ARG CD   C  32.187  12.664   3.588 1.00 . B B . 106 ARG CD   1 1 
       18 71280 2 1 106 ARG CG   C  32.408  11.325   2.902 1.00 . B B . 106 ARG CG   1 1 
       18 71281 2 1 106 ARG CZ   C  33.406  14.766   3.966 1.00 . B B . 106 ARG CZ   1 1 
       18 71282 2 1 106 ARG H    H  31.983   8.891   4.253 1.00 . B B . 106 ARG H    1 1 
       18 71283 2 1 106 ARG HA   H  30.284   8.781   1.903 1.00 . B B . 106 ARG HA   1 1 
       18 71284 2 1 106 ARG HB2  H  30.682  11.126   1.685 1.00 . B B . 106 ARG HB2  1 1 
       18 71285 2 1 106 ARG HB3  H  30.411  10.796   3.390 1.00 . B B . 106 ARG HB3  1 1 
       18 71286 2 1 106 ARG HD2  H  31.293  13.116   3.185 1.00 . B B . 106 ARG HD2  1 1 
       18 71287 2 1 106 ARG HD3  H  32.058  12.494   4.647 1.00 . B B . 106 ARG HD3  1 1 
       18 71288 2 1 106 ARG HE   H  34.028  13.283   2.785 1.00 . B B . 106 ARG HE   1 1 
       18 71289 2 1 106 ARG HG2  H  32.972  10.682   3.562 1.00 . B B . 106 ARG HG2  1 1 
       18 71290 2 1 106 ARG HG3  H  32.964  11.484   1.990 1.00 . B B . 106 ARG HG3  1 1 
       18 71291 2 1 106 ARG HH11 H  31.658  14.604   4.969 1.00 . B B . 106 ARG HH11 1 1 
       18 71292 2 1 106 ARG HH12 H  32.525  16.081   5.223 1.00 . B B . 106 ARG HH12 1 1 
       18 71293 2 1 106 ARG HH21 H  35.178  15.225   3.113 1.00 . B B . 106 ARG HH21 1 1 
       18 71294 2 1 106 ARG HH22 H  34.527  16.435   4.167 1.00 . B B . 106 ARG HH22 1 1 
       18 71295 2 1 106 ARG N    N  31.499   8.433   3.534 1.00 . B B . 106 ARG N    1 1 
       18 71296 2 1 106 ARG NE   N  33.310  13.574   3.386 1.00 . B B . 106 ARG NE   1 1 
       18 71297 2 1 106 ARG NH1  N  32.451  15.184   4.786 1.00 . B B . 106 ARG NH1  1 1 
       18 71298 2 1 106 ARG NH2  N  34.456  15.538   3.729 1.00 . B B . 106 ARG NH2  1 1 
       18 71299 2 1 106 ARG O    O  32.070   8.963   0.055 1.00 . B B . 106 ARG O    1 1 
       18 71300 2 1 107 GLU C    C  34.381   7.150  -0.039 1.00 . B B . 107 GLU C    1 1 
       18 71301 2 1 107 GLU CA   C  34.652   8.357   0.852 1.00 . B B . 107 GLU CA   1 1 
       18 71302 2 1 107 GLU CB   C  35.924   8.130   1.669 1.00 . B B . 107 GLU CB   1 1 
       18 71303 2 1 107 GLU CD   C  36.825   6.898   3.682 1.00 . B B . 107 GLU CD   1 1 
       18 71304 2 1 107 GLU CG   C  35.907   6.842   2.476 1.00 . B B . 107 GLU CG   1 1 
       18 71305 2 1 107 GLU H    H  33.656   8.580   2.707 1.00 . B B . 107 GLU H    1 1 
       18 71306 2 1 107 GLU HA   H  34.787   9.227   0.227 1.00 . B B . 107 GLU HA   1 1 
       18 71307 2 1 107 GLU HB2  H  36.768   8.096   0.996 1.00 . B B . 107 GLU HB2  1 1 
       18 71308 2 1 107 GLU HB3  H  36.052   8.956   2.352 1.00 . B B . 107 GLU HB3  1 1 
       18 71309 2 1 107 GLU HG2  H  34.900   6.660   2.819 1.00 . B B . 107 GLU HG2  1 1 
       18 71310 2 1 107 GLU HG3  H  36.222   6.028   1.840 1.00 . B B . 107 GLU HG3  1 1 
       18 71311 2 1 107 GLU N    N  33.521   8.616   1.737 1.00 . B B . 107 GLU N    1 1 
       18 71312 2 1 107 GLU O    O  34.832   7.097  -1.183 1.00 . B B . 107 GLU O    1 1 
       18 71313 2 1 107 GLU OE1  O  37.965   7.391   3.539 1.00 . B B . 107 GLU OE1  1 1 
       18 71314 2 1 107 GLU OE2  O  36.406   6.449   4.770 1.00 . B B . 107 GLU OE2  1 1 
       18 71315 2 1 108 TRP C    C  32.672   5.322  -1.598 1.00 . B B . 108 TRP C    1 1 
       18 71316 2 1 108 TRP CA   C  33.312   4.974  -0.258 1.00 . B B . 108 TRP CA   1 1 
       18 71317 2 1 108 TRP CB   C  32.368   4.085   0.555 1.00 . B B . 108 TRP CB   1 1 
       18 71318 2 1 108 TRP CD1  C  34.282   3.628   2.196 1.00 . B B . 108 TRP CD1  1 1 
       18 71319 2 1 108 TRP CD2  C  32.258   3.040   2.954 1.00 . B B . 108 TRP CD2  1 1 
       18 71320 2 1 108 TRP CE2  C  33.213   2.737   3.943 1.00 . B B . 108 TRP CE2  1 1 
       18 71321 2 1 108 TRP CE3  C  30.913   2.759   3.206 1.00 . B B . 108 TRP CE3  1 1 
       18 71322 2 1 108 TRP CG   C  32.963   3.608   1.844 1.00 . B B . 108 TRP CG   1 1 
       18 71323 2 1 108 TRP CH2  C  31.539   1.904   5.385 1.00 . B B . 108 TRP CH2  1 1 
       18 71324 2 1 108 TRP CZ2  C  32.863   2.168   5.165 1.00 . B B . 108 TRP CZ2  1 1 
       18 71325 2 1 108 TRP CZ3  C  30.568   2.194   4.419 1.00 . B B . 108 TRP CZ3  1 1 
       18 71326 2 1 108 TRP H    H  33.310   6.280   1.408 1.00 . B B . 108 TRP H    1 1 
       18 71327 2 1 108 TRP HA   H  34.231   4.436  -0.440 1.00 . B B . 108 TRP HA   1 1 
       18 71328 2 1 108 TRP HB2  H  31.472   4.641   0.787 1.00 . B B . 108 TRP HB2  1 1 
       18 71329 2 1 108 TRP HB3  H  32.107   3.218  -0.034 1.00 . B B . 108 TRP HB3  1 1 
       18 71330 2 1 108 TRP HD1  H  35.075   4.001   1.565 1.00 . B B . 108 TRP HD1  1 1 
       18 71331 2 1 108 TRP HE1  H  35.294   3.011   3.932 1.00 . B B . 108 TRP HE1  1 1 
       18 71332 2 1 108 TRP HE3  H  30.150   2.977   2.474 1.00 . B B . 108 TRP HE3  1 1 
       18 71333 2 1 108 TRP HH2  H  31.224   1.461   6.318 1.00 . B B . 108 TRP HH2  1 1 
       18 71334 2 1 108 TRP HZ2  H  33.601   1.939   5.921 1.00 . B B . 108 TRP HZ2  1 1 
       18 71335 2 1 108 TRP HZ3  H  29.532   1.970   4.632 1.00 . B B . 108 TRP HZ3  1 1 
       18 71336 2 1 108 TRP N    N  33.642   6.181   0.491 1.00 . B B . 108 TRP N    1 1 
       18 71337 2 1 108 TRP NE1  N  34.441   3.105   3.457 1.00 . B B . 108 TRP NE1  1 1 
       18 71338 2 1 108 TRP O    O  32.837   4.600  -2.582 1.00 . B B . 108 TRP O    1 1 
       18 71339 2 1 109 PHE C    C  32.207   7.738  -3.694 1.00 . B B . 109 PHE C    1 1 
       18 71340 2 1 109 PHE CA   C  31.275   6.876  -2.848 1.00 . B B . 109 PHE CA   1 1 
       18 71341 2 1 109 PHE CB   C  30.007   7.661  -2.504 1.00 . B B . 109 PHE CB   1 1 
       18 71342 2 1 109 PHE CD1  C  28.874   5.909  -1.109 1.00 . B B . 109 PHE CD1  1 1 
       18 71343 2 1 109 PHE CD2  C  27.678   6.842  -2.949 1.00 . B B . 109 PHE CD2  1 1 
       18 71344 2 1 109 PHE CE1  C  27.792   5.103  -0.810 1.00 . B B . 109 PHE CE1  1 1 
       18 71345 2 1 109 PHE CE2  C  26.593   6.039  -2.655 1.00 . B B . 109 PHE CE2  1 1 
       18 71346 2 1 109 PHE CG   C  28.829   6.786  -2.181 1.00 . B B . 109 PHE CG   1 1 
       18 71347 2 1 109 PHE CZ   C  26.649   5.168  -1.584 1.00 . B B . 109 PHE CZ   1 1 
       18 71348 2 1 109 PHE H    H  31.847   6.964  -0.811 1.00 . B B . 109 PHE H    1 1 
       18 71349 2 1 109 PHE HA   H  31.002   5.999  -3.414 1.00 . B B . 109 PHE HA   1 1 
       18 71350 2 1 109 PHE HB2  H  30.201   8.286  -1.645 1.00 . B B . 109 PHE HB2  1 1 
       18 71351 2 1 109 PHE HB3  H  29.740   8.284  -3.344 1.00 . B B . 109 PHE HB3  1 1 
       18 71352 2 1 109 PHE HD1  H  29.767   5.857  -0.504 1.00 . B B . 109 PHE HD1  1 1 
       18 71353 2 1 109 PHE HD2  H  27.633   7.521  -3.787 1.00 . B B . 109 PHE HD2  1 1 
       18 71354 2 1 109 PHE HE1  H  27.840   4.423   0.028 1.00 . B B . 109 PHE HE1  1 1 
       18 71355 2 1 109 PHE HE2  H  25.701   6.092  -3.262 1.00 . B B . 109 PHE HE2  1 1 
       18 71356 2 1 109 PHE HZ   H  25.803   4.539  -1.353 1.00 . B B . 109 PHE HZ   1 1 
       18 71357 2 1 109 PHE N    N  31.941   6.431  -1.628 1.00 . B B . 109 PHE N    1 1 
       18 71358 2 1 109 PHE O    O  32.142   7.716  -4.923 1.00 . B B . 109 PHE O    1 1 
       18 71359 2 1 110 GLN C    C  35.414   8.748  -3.734 1.00 . B B . 110 GLN C    1 1 
       18 71360 2 1 110 GLN CA   C  34.019   9.363  -3.722 1.00 . B B . 110 GLN CA   1 1 
       18 71361 2 1 110 GLN CB   C  34.061  10.740  -3.055 1.00 . B B . 110 GLN CB   1 1 
       18 71362 2 1 110 GLN CD   C  32.665  12.823  -2.763 1.00 . B B . 110 GLN CD   1 1 
       18 71363 2 1 110 GLN CG   C  32.686  11.308  -2.747 1.00 . B B . 110 GLN CG   1 1 
       18 71364 2 1 110 GLN H    H  33.078   8.469  -2.049 1.00 . B B . 110 GLN H    1 1 
       18 71365 2 1 110 GLN HA   H  33.679   9.478  -4.740 1.00 . B B . 110 GLN HA   1 1 
       18 71366 2 1 110 GLN HB2  H  34.611  10.662  -2.129 1.00 . B B . 110 GLN HB2  1 1 
       18 71367 2 1 110 GLN HB3  H  34.573  11.429  -3.711 1.00 . B B . 110 GLN HB3  1 1 
       18 71368 2 1 110 GLN HE21 H  30.705  12.818  -3.101 1.00 . B B . 110 GLN HE21 1 1 
       18 71369 2 1 110 GLN HE22 H  31.442  14.376  -2.987 1.00 . B B . 110 GLN HE22 1 1 
       18 71370 2 1 110 GLN HG2  H  31.987  10.947  -3.486 1.00 . B B . 110 GLN HG2  1 1 
       18 71371 2 1 110 GLN HG3  H  32.381  10.968  -1.769 1.00 . B B . 110 GLN HG3  1 1 
       18 71372 2 1 110 GLN N    N  33.073   8.495  -3.029 1.00 . B B . 110 GLN N    1 1 
       18 71373 2 1 110 GLN NE2  N  31.485  13.397  -2.972 1.00 . B B . 110 GLN NE2  1 1 
       18 71374 2 1 110 GLN O    O  36.417   9.455  -3.616 1.00 . B B . 110 GLN O    1 1 
       18 71375 2 1 110 GLN OE1  O  33.697  13.471  -2.589 1.00 . B B . 110 GLN OE1  1 1 
       18 71376 2 1 111 GLY C    C  36.863   5.765  -5.058 1.00 . B B . 111 GLY C    1 1 
       18 71377 2 1 111 GLY CA   C  36.750   6.740  -3.903 1.00 . B B . 111 GLY CA   1 1 
       18 71378 2 1 111 GLY H    H  34.641   6.918  -3.968 1.00 . B B . 111 GLY H    1 1 
       18 71379 2 1 111 GLY HA2  H  37.539   7.473  -3.987 1.00 . B B . 111 GLY HA2  1 1 
       18 71380 2 1 111 GLY HA3  H  36.873   6.199  -2.977 1.00 . B B . 111 GLY HA3  1 1 
       18 71381 2 1 111 GLY N    N  35.473   7.429  -3.878 1.00 . B B . 111 GLY N    1 1 
       18 71382 2 1 111 GLY O    O  36.324   6.006  -6.138 1.00 . B B . 111 GLY O    1 1 
       18 71383 2 1 112 ASP C    C  36.644   2.600  -5.799 1.00 . B B . 112 ASP C    1 1 
       18 71384 2 1 112 ASP CA   C  37.753   3.646  -5.859 1.00 . B B . 112 ASP CA   1 1 
       18 71385 2 1 112 ASP CB   C  39.116   2.970  -5.702 1.00 . B B . 112 ASP CB   1 1 
       18 71386 2 1 112 ASP CG   C  40.199   3.663  -6.506 1.00 . B B . 112 ASP CG   1 1 
       18 71387 2 1 112 ASP H    H  37.974   4.527  -3.948 1.00 . B B . 112 ASP H    1 1 
       18 71388 2 1 112 ASP HA   H  37.715   4.136  -6.821 1.00 . B B . 112 ASP HA   1 1 
       18 71389 2 1 112 ASP HB2  H  39.401   2.987  -4.661 1.00 . B B . 112 ASP HB2  1 1 
       18 71390 2 1 112 ASP HB3  H  39.045   1.946  -6.035 1.00 . B B . 112 ASP HB3  1 1 
       18 71391 2 1 112 ASP N    N  37.568   4.661  -4.830 1.00 . B B . 112 ASP N    1 1 
       18 71392 2 1 112 ASP O    O  36.039   2.381  -4.751 1.00 . B B . 112 ASP O    1 1 
       18 71393 2 1 112 ASP OD1  O  39.857   4.508  -7.358 1.00 . B B . 112 ASP OD1  1 1 
       18 71394 2 1 112 ASP OD2  O  41.390   3.359  -6.283 1.00 . B B . 112 ASP OD2  1 1 
       18 71395 2 1 113 GLY C    C  34.158   1.380  -7.821 1.00 . B B . 113 GLY C    1 1 
       18 71396 2 1 113 GLY CA   C  35.352   0.943  -6.993 1.00 . B B . 113 GLY CA   1 1 
       18 71397 2 1 113 GLY H    H  36.902   2.175  -7.737 1.00 . B B . 113 GLY H    1 1 
       18 71398 2 1 113 GLY HA2  H  35.769   0.047  -7.428 1.00 . B B . 113 GLY HA2  1 1 
       18 71399 2 1 113 GLY HA3  H  35.019   0.723  -5.990 1.00 . B B . 113 GLY HA3  1 1 
       18 71400 2 1 113 GLY N    N  36.386   1.958  -6.933 1.00 . B B . 113 GLY N    1 1 
       18 71401 2 1 113 GLY O    O  34.179   2.446  -8.437 1.00 . B B . 113 GLY O    1 1 
       18 71402 2 1 114 MET C    C  30.705   0.995  -7.663 1.00 . B B . 114 MET C    1 1 
       18 71403 2 1 114 MET CA   C  31.908   0.863  -8.591 1.00 . B B . 114 MET CA   1 1 
       18 71404 2 1 114 MET CB   C  31.644  -0.222  -9.636 1.00 . B B . 114 MET CB   1 1 
       18 71405 2 1 114 MET CE   C  29.460  -1.063 -12.269 1.00 . B B . 114 MET CE   1 1 
       18 71406 2 1 114 MET CG   C  31.535   0.312 -11.055 1.00 . B B . 114 MET CG   1 1 
       18 71407 2 1 114 MET H    H  33.159  -0.279  -7.322 1.00 . B B . 114 MET H    1 1 
       18 71408 2 1 114 MET HA   H  32.064   1.805  -9.095 1.00 . B B . 114 MET HA   1 1 
       18 71409 2 1 114 MET HB2  H  32.452  -0.939  -9.605 1.00 . B B . 114 MET HB2  1 1 
       18 71410 2 1 114 MET HB3  H  30.720  -0.724  -9.391 1.00 . B B . 114 MET HB3  1 1 
       18 71411 2 1 114 MET HE1  H  30.205  -1.773 -11.942 1.00 . B B . 114 MET HE1  1 1 
       18 71412 2 1 114 MET HE2  H  28.485  -1.383 -11.936 1.00 . B B . 114 MET HE2  1 1 
       18 71413 2 1 114 MET HE3  H  29.470  -1.002 -13.349 1.00 . B B . 114 MET HE3  1 1 
       18 71414 2 1 114 MET HG2  H  32.048   1.262 -11.107 1.00 . B B . 114 MET HG2  1 1 
       18 71415 2 1 114 MET HG3  H  32.009  -0.389 -11.725 1.00 . B B . 114 MET HG3  1 1 
       18 71416 2 1 114 MET N    N  33.116   0.556  -7.833 1.00 . B B . 114 MET N    1 1 
       18 71417 2 1 114 MET O    O  30.484   0.153  -6.793 1.00 . B B . 114 MET O    1 1 
       18 71418 2 1 114 MET SD   S  29.827   0.548 -11.578 1.00 . B B . 114 MET SD   1 1 
       18 71419 2 1 115 VAL C    C  27.470   2.002  -7.806 1.00 . B B . 115 VAL C    1 1 
       18 71420 2 1 115 VAL CA   C  28.750   2.300  -7.033 1.00 . B B . 115 VAL CA   1 1 
       18 71421 2 1 115 VAL CB   C  28.705   3.756  -6.531 1.00 . B B . 115 VAL CB   1 1 
       18 71422 2 1 115 VAL CG1  C  27.509   3.969  -5.615 1.00 . B B . 115 VAL CG1  1 1 
       18 71423 2 1 115 VAL CG2  C  30.002   4.117  -5.823 1.00 . B B . 115 VAL CG2  1 1 
       18 71424 2 1 115 VAL H    H  30.158   2.695  -8.563 1.00 . B B . 115 VAL H    1 1 
       18 71425 2 1 115 VAL HA   H  28.801   1.647  -6.174 1.00 . B B . 115 VAL HA   1 1 
       18 71426 2 1 115 VAL HB   H  28.593   4.406  -7.386 1.00 . B B . 115 VAL HB   1 1 
       18 71427 2 1 115 VAL HG11 H  26.612   3.625  -6.108 1.00 . B B . 115 VAL HG11 1 1 
       18 71428 2 1 115 VAL HG12 H  27.653   3.412  -4.700 1.00 . B B . 115 VAL HG12 1 1 
       18 71429 2 1 115 VAL HG13 H  27.414   5.020  -5.385 1.00 . B B . 115 VAL HG13 1 1 
       18 71430 2 1 115 VAL HG21 H  30.833   3.962  -6.494 1.00 . B B . 115 VAL HG21 1 1 
       18 71431 2 1 115 VAL HG22 H  29.970   5.154  -5.523 1.00 . B B . 115 VAL HG22 1 1 
       18 71432 2 1 115 VAL HG23 H  30.121   3.492  -4.950 1.00 . B B . 115 VAL HG23 1 1 
       18 71433 2 1 115 VAL N    N  29.930   2.058  -7.855 1.00 . B B . 115 VAL N    1 1 
       18 71434 2 1 115 VAL O    O  27.246   2.543  -8.890 1.00 . B B . 115 VAL O    1 1 
       18 71435 2 1 116 ARG C    C  24.219   1.592  -7.302 1.00 . B B . 116 ARG C    1 1 
       18 71436 2 1 116 ARG CA   C  25.371   0.772  -7.874 1.00 . B B . 116 ARG CA   1 1 
       18 71437 2 1 116 ARG CB   C  25.096  -0.721  -7.681 1.00 . B B . 116 ARG CB   1 1 
       18 71438 2 1 116 ARG CD   C  25.235  -2.346  -9.593 1.00 . B B . 116 ARG CD   1 1 
       18 71439 2 1 116 ARG CG   C  24.355  -1.359  -8.845 1.00 . B B . 116 ARG CG   1 1 
       18 71440 2 1 116 ARG CZ   C  24.856  -1.698 -11.934 1.00 . B B . 116 ARG CZ   1 1 
       18 71441 2 1 116 ARG H    H  26.864   0.744  -6.375 1.00 . B B . 116 ARG H    1 1 
       18 71442 2 1 116 ARG HA   H  25.457   0.981  -8.930 1.00 . B B . 116 ARG HA   1 1 
       18 71443 2 1 116 ARG HB2  H  26.038  -1.235  -7.558 1.00 . B B . 116 ARG HB2  1 1 
       18 71444 2 1 116 ARG HB3  H  24.504  -0.854  -6.789 1.00 . B B . 116 ARG HB3  1 1 
       18 71445 2 1 116 ARG HD2  H  26.108  -2.556  -8.993 1.00 . B B . 116 ARG HD2  1 1 
       18 71446 2 1 116 ARG HD3  H  24.678  -3.258  -9.749 1.00 . B B . 116 ARG HD3  1 1 
       18 71447 2 1 116 ARG HE   H  26.602  -1.558 -10.981 1.00 . B B . 116 ARG HE   1 1 
       18 71448 2 1 116 ARG HG2  H  23.489  -1.880  -8.465 1.00 . B B . 116 ARG HG2  1 1 
       18 71449 2 1 116 ARG HG3  H  24.039  -0.582  -9.527 1.00 . B B . 116 ARG HG3  1 1 
       18 71450 2 1 116 ARG HH11 H  23.227  -2.418 -10.978 1.00 . B B . 116 ARG HH11 1 1 
       18 71451 2 1 116 ARG HH12 H  22.975  -1.955 -12.628 1.00 . B B . 116 ARG HH12 1 1 
       18 71452 2 1 116 ARG HH21 H  26.281  -0.949 -13.155 1.00 . B B . 116 ARG HH21 1 1 
       18 71453 2 1 116 ARG HH22 H  24.711  -1.120 -13.865 1.00 . B B . 116 ARG HH22 1 1 
       18 71454 2 1 116 ARG N    N  26.631   1.140  -7.241 1.00 . B B . 116 ARG N    1 1 
       18 71455 2 1 116 ARG NE   N  25.664  -1.825 -10.888 1.00 . B B . 116 ARG NE   1 1 
       18 71456 2 1 116 ARG NH1  N  23.582  -2.053 -11.839 1.00 . B B . 116 ARG NH1  1 1 
       18 71457 2 1 116 ARG NH2  N  25.322  -1.216 -13.079 1.00 . B B . 116 ARG NH2  1 1 
       18 71458 2 1 116 ARG O    O  23.805   1.388  -6.161 1.00 . B B . 116 ARG O    1 1 
       18 71459 2 1 117 ARG C    C  21.289   2.934  -8.288 1.00 . B B . 117 ARG C    1 1 
       18 71460 2 1 117 ARG CA   C  22.611   3.381  -7.671 1.00 . B B . 117 ARG CA   1 1 
       18 71461 2 1 117 ARG CB   C  22.895   4.836  -8.049 1.00 . B B . 117 ARG CB   1 1 
       18 71462 2 1 117 ARG CD   C  23.232   6.442  -9.951 1.00 . B B . 117 ARG CD   1 1 
       18 71463 2 1 117 ARG CG   C  23.389   5.007  -9.476 1.00 . B B . 117 ARG CG   1 1 
       18 71464 2 1 117 ARG CZ   C  23.768   8.710  -9.163 1.00 . B B . 117 ARG CZ   1 1 
       18 71465 2 1 117 ARG H    H  24.087   2.644  -8.997 1.00 . B B . 117 ARG H    1 1 
       18 71466 2 1 117 ARG HA   H  22.535   3.309  -6.597 1.00 . B B . 117 ARG HA   1 1 
       18 71467 2 1 117 ARG HB2  H  21.987   5.410  -7.934 1.00 . B B . 117 ARG HB2  1 1 
       18 71468 2 1 117 ARG HB3  H  23.647   5.229  -7.381 1.00 . B B . 117 ARG HB3  1 1 
       18 71469 2 1 117 ARG HD2  H  23.683   6.537 -10.927 1.00 . B B . 117 ARG HD2  1 1 
       18 71470 2 1 117 ARG HD3  H  22.180   6.674 -10.017 1.00 . B B . 117 ARG HD3  1 1 
       18 71471 2 1 117 ARG HE   H  24.404   7.025  -8.306 1.00 . B B . 117 ARG HE   1 1 
       18 71472 2 1 117 ARG HG2  H  24.433   4.735  -9.520 1.00 . B B . 117 ARG HG2  1 1 
       18 71473 2 1 117 ARG HG3  H  22.818   4.358 -10.124 1.00 . B B . 117 ARG HG3  1 1 
       18 71474 2 1 117 ARG HH11 H  22.592   8.637 -10.805 1.00 . B B . 117 ARG HH11 1 1 
       18 71475 2 1 117 ARG HH12 H  22.978  10.227 -10.238 1.00 . B B . 117 ARG HH12 1 1 
       18 71476 2 1 117 ARG HH21 H  24.919   9.113  -7.551 1.00 . B B . 117 ARG HH21 1 1 
       18 71477 2 1 117 ARG HH22 H  24.302  10.498  -8.388 1.00 . B B . 117 ARG HH22 1 1 
       18 71478 2 1 117 ARG N    N  23.711   2.526  -8.101 1.00 . B B . 117 ARG N    1 1 
       18 71479 2 1 117 ARG NE   N  23.871   7.390  -9.042 1.00 . B B . 117 ARG NE   1 1 
       18 71480 2 1 117 ARG NH1  N  23.055   9.234 -10.149 1.00 . B B . 117 ARG NH1  1 1 
       18 71481 2 1 117 ARG NH2  N  24.380   9.506  -8.296 1.00 . B B . 117 ARG NH2  1 1 
       18 71482 2 1 117 ARG O    O  21.111   2.985  -9.505 1.00 . B B . 117 ARG O    1 1 
       18 71483 2 1 118 LYS C    C  18.003   3.128  -7.628 1.00 . B B . 118 LYS C    1 1 
       18 71484 2 1 118 LYS CA   C  19.052   2.056  -7.890 1.00 . B B . 118 LYS CA   1 1 
       18 71485 2 1 118 LYS CB   C  18.661   0.755  -7.186 1.00 . B B . 118 LYS CB   1 1 
       18 71486 2 1 118 LYS CD   C  18.521  -1.745  -7.398 1.00 . B B . 118 LYS CD   1 1 
       18 71487 2 1 118 LYS CE   C  17.251  -2.547  -7.627 1.00 . B B . 118 LYS CE   1 1 
       18 71488 2 1 118 LYS CG   C  18.481  -0.418  -8.137 1.00 . B B . 118 LYS CG   1 1 
       18 71489 2 1 118 LYS H    H  20.565   2.494  -6.477 1.00 . B B . 118 LYS H    1 1 
       18 71490 2 1 118 LYS HA   H  19.108   1.878  -8.954 1.00 . B B . 118 LYS HA   1 1 
       18 71491 2 1 118 LYS HB2  H  19.431   0.498  -6.475 1.00 . B B . 118 LYS HB2  1 1 
       18 71492 2 1 118 LYS HB3  H  17.731   0.909  -6.659 1.00 . B B . 118 LYS HB3  1 1 
       18 71493 2 1 118 LYS HD2  H  19.366  -2.317  -7.751 1.00 . B B . 118 LYS HD2  1 1 
       18 71494 2 1 118 LYS HD3  H  18.631  -1.554  -6.341 1.00 . B B . 118 LYS HD3  1 1 
       18 71495 2 1 118 LYS HE2  H  16.532  -2.283  -6.865 1.00 . B B . 118 LYS HE2  1 1 
       18 71496 2 1 118 LYS HE3  H  16.853  -2.298  -8.598 1.00 . B B . 118 LYS HE3  1 1 
       18 71497 2 1 118 LYS HG2  H  17.527  -0.322  -8.633 1.00 . B B . 118 LYS HG2  1 1 
       18 71498 2 1 118 LYS HG3  H  19.274  -0.399  -8.870 1.00 . B B . 118 LYS HG3  1 1 
       18 71499 2 1 118 LYS HZ1  H  18.425  -4.236  -7.993 1.00 . B B . 118 LYS HZ1  1 1 
       18 71500 2 1 118 LYS HZ2  H  17.502  -4.336  -6.578 1.00 . B B . 118 LYS HZ2  1 1 
       18 71501 2 1 118 LYS HZ3  H  16.761  -4.525  -8.088 1.00 . B B . 118 LYS HZ3  1 1 
       18 71502 2 1 118 LYS N    N  20.364   2.505  -7.436 1.00 . B B . 118 LYS N    1 1 
       18 71503 2 1 118 LYS NZ   N  17.502  -4.013  -7.567 1.00 . B B . 118 LYS NZ   1 1 
       18 71504 2 1 118 LYS O    O  18.189   3.994  -6.775 1.00 . B B . 118 LYS O    1 1 
       18 71505 2 1 119 ASN C    C  14.461   3.394  -8.348 1.00 . B B . 119 ASN C    1 1 
       18 71506 2 1 119 ASN CA   C  15.833   4.048  -8.216 1.00 . B B . 119 ASN CA   1 1 
       18 71507 2 1 119 ASN CB   C  15.980   5.165  -9.251 1.00 . B B . 119 ASN CB   1 1 
       18 71508 2 1 119 ASN CG   C  16.440   4.649 -10.602 1.00 . B B . 119 ASN CG   1 1 
       18 71509 2 1 119 ASN H    H  16.817   2.361  -9.041 1.00 . B B . 119 ASN H    1 1 
       18 71510 2 1 119 ASN HA   H  15.919   4.476  -7.228 1.00 . B B . 119 ASN HA   1 1 
       18 71511 2 1 119 ASN HB2  H  15.026   5.655  -9.380 1.00 . B B . 119 ASN HB2  1 1 
       18 71512 2 1 119 ASN HB3  H  16.703   5.884  -8.895 1.00 . B B . 119 ASN HB3  1 1 
       18 71513 2 1 119 ASN HD21 H  18.204   5.537 -10.367 1.00 . B B . 119 ASN HD21 1 1 
       18 71514 2 1 119 ASN HD22 H  17.993   4.664 -11.844 1.00 . B B . 119 ASN HD22 1 1 
       18 71515 2 1 119 ASN N    N  16.906   3.071  -8.371 1.00 . B B . 119 ASN N    1 1 
       18 71516 2 1 119 ASN ND2  N  17.669   4.984 -10.975 1.00 . B B . 119 ASN ND2  1 1 
       18 71517 2 1 119 ASN O    O  14.172   2.723  -9.339 1.00 . B B . 119 ASN O    1 1 
       18 71518 2 1 119 ASN OD1  O  15.698   3.958 -11.301 1.00 . B B . 119 ASN OD1  1 1 
       18 71519 2 1 120 LEU C    C  11.230   4.163  -7.423 1.00 . B B . 120 LEU C    1 1 
       18 71520 2 1 120 LEU CA   C  12.269   3.044  -7.337 1.00 . B B . 120 LEU CA   1 1 
       18 71521 2 1 120 LEU CB   C  12.042   2.220  -6.067 1.00 . B B . 120 LEU CB   1 1 
       18 71522 2 1 120 LEU CD1  C  13.916   0.565  -5.880 1.00 . B B . 120 LEU CD1  1 1 
       18 71523 2 1 120 LEU CD2  C  11.596  -0.097  -5.223 1.00 . B B . 120 LEU CD2  1 1 
       18 71524 2 1 120 LEU CG   C  12.434   0.746  -6.172 1.00 . B B . 120 LEU CG   1 1 
       18 71525 2 1 120 LEU H    H  13.908   4.149  -6.583 1.00 . B B . 120 LEU H    1 1 
       18 71526 2 1 120 LEU HA   H  12.175   2.400  -8.196 1.00 . B B . 120 LEU HA   1 1 
       18 71527 2 1 120 LEU HB2  H  12.614   2.668  -5.267 1.00 . B B . 120 LEU HB2  1 1 
       18 71528 2 1 120 LEU HB3  H  10.995   2.274  -5.812 1.00 . B B . 120 LEU HB3  1 1 
       18 71529 2 1 120 LEU HD11 H  14.212   1.239  -5.090 1.00 . B B . 120 LEU HD11 1 1 
       18 71530 2 1 120 LEU HD12 H  14.100  -0.454  -5.572 1.00 . B B . 120 LEU HD12 1 1 
       18 71531 2 1 120 LEU HD13 H  14.488   0.781  -6.770 1.00 . B B . 120 LEU HD13 1 1 
       18 71532 2 1 120 LEU HD21 H  10.592   0.301  -5.181 1.00 . B B . 120 LEU HD21 1 1 
       18 71533 2 1 120 LEU HD22 H  11.565  -1.116  -5.578 1.00 . B B . 120 LEU HD22 1 1 
       18 71534 2 1 120 LEU HD23 H  12.035  -0.072  -4.237 1.00 . B B . 120 LEU HD23 1 1 
       18 71535 2 1 120 LEU HG   H  12.249   0.402  -7.179 1.00 . B B . 120 LEU HG   1 1 
       18 71536 2 1 120 LEU N    N  13.618   3.601  -7.340 1.00 . B B . 120 LEU N    1 1 
       18 71537 2 1 120 LEU O    O  11.113   4.977  -6.507 1.00 . B B . 120 LEU O    1 1 
       18 71538 2 1 121 PRO C    C   8.290   5.141  -7.721 1.00 . B B . 121 PRO C    1 1 
       18 71539 2 1 121 PRO CA   C   9.440   5.265  -8.713 1.00 . B B . 121 PRO CA   1 1 
       18 71540 2 1 121 PRO CB   C   8.941   5.028 -10.141 1.00 . B B . 121 PRO CB   1 1 
       18 71541 2 1 121 PRO CD   C  10.531   3.309  -9.676 1.00 . B B . 121 PRO CD   1 1 
       18 71542 2 1 121 PRO CG   C   9.264   3.603 -10.428 1.00 . B B . 121 PRO CG   1 1 
       18 71543 2 1 121 PRO HA   H   9.868   6.255  -8.641 1.00 . B B . 121 PRO HA   1 1 
       18 71544 2 1 121 PRO HB2  H   7.876   5.209 -10.186 1.00 . B B . 121 PRO HB2  1 1 
       18 71545 2 1 121 PRO HB3  H   9.453   5.693 -10.819 1.00 . B B . 121 PRO HB3  1 1 
       18 71546 2 1 121 PRO HD2  H  10.545   2.280  -9.347 1.00 . B B . 121 PRO HD2  1 1 
       18 71547 2 1 121 PRO HD3  H  11.393   3.523 -10.290 1.00 . B B . 121 PRO HD3  1 1 
       18 71548 2 1 121 PRO HG2  H   8.464   2.967 -10.079 1.00 . B B . 121 PRO HG2  1 1 
       18 71549 2 1 121 PRO HG3  H   9.418   3.468 -11.489 1.00 . B B . 121 PRO HG3  1 1 
       18 71550 2 1 121 PRO N    N  10.462   4.228  -8.526 1.00 . B B . 121 PRO N    1 1 
       18 71551 2 1 121 PRO O    O   7.901   4.037  -7.337 1.00 . B B . 121 PRO O    1 1 
       18 71552 2 1 122 ILE C    C   5.303   6.392  -7.103 1.00 . B B . 122 ILE C    1 1 
       18 71553 2 1 122 ILE CA   C   6.637   6.310  -6.370 1.00 . B B . 122 ILE CA   1 1 
       18 71554 2 1 122 ILE CB   C   6.751   7.504  -5.401 1.00 . B B . 122 ILE CB   1 1 
       18 71555 2 1 122 ILE CD1  C   8.298   6.273  -3.799 1.00 . B B . 122 ILE CD1  1 1 
       18 71556 2 1 122 ILE CG1  C   8.104   7.482  -4.687 1.00 . B B . 122 ILE CG1  1 1 
       18 71557 2 1 122 ILE CG2  C   5.613   7.480  -4.392 1.00 . B B . 122 ILE CG2  1 1 
       18 71558 2 1 122 ILE H    H   8.100   7.130  -7.658 1.00 . B B . 122 ILE H    1 1 
       18 71559 2 1 122 ILE HA   H   6.665   5.398  -5.792 1.00 . B B . 122 ILE HA   1 1 
       18 71560 2 1 122 ILE HB   H   6.670   8.414  -5.976 1.00 . B B . 122 ILE HB   1 1 
       18 71561 2 1 122 ILE HD11 H   7.336   5.914  -3.465 1.00 . B B . 122 ILE HD11 1 1 
       18 71562 2 1 122 ILE HD12 H   8.801   5.494  -4.354 1.00 . B B . 122 ILE HD12 1 1 
       18 71563 2 1 122 ILE HD13 H   8.896   6.548  -2.943 1.00 . B B . 122 ILE HD13 1 1 
       18 71564 2 1 122 ILE HG12 H   8.893   7.480  -5.425 1.00 . B B . 122 ILE HG12 1 1 
       18 71565 2 1 122 ILE HG13 H   8.194   8.365  -4.073 1.00 . B B . 122 ILE HG13 1 1 
       18 71566 2 1 122 ILE HG21 H   5.320   6.457  -4.203 1.00 . B B . 122 ILE HG21 1 1 
       18 71567 2 1 122 ILE HG22 H   5.940   7.937  -3.470 1.00 . B B . 122 ILE HG22 1 1 
       18 71568 2 1 122 ILE HG23 H   4.771   8.029  -4.787 1.00 . B B . 122 ILE HG23 1 1 
       18 71569 2 1 122 ILE N    N   7.747   6.284  -7.313 1.00 . B B . 122 ILE N    1 1 
       18 71570 2 1 122 ILE O    O   5.223   6.926  -8.210 1.00 . B B . 122 ILE O    1 1 
       18 71571 2 1 123 GLU C    C   1.868   6.231  -6.050 1.00 . B B . 123 GLU C    1 1 
       18 71572 2 1 123 GLU CA   C   2.928   5.867  -7.082 1.00 . B B . 123 GLU CA   1 1 
       18 71573 2 1 123 GLU CB   C   2.609   4.503  -7.696 1.00 . B B . 123 GLU CB   1 1 
       18 71574 2 1 123 GLU CD   C   0.762   4.541  -9.417 1.00 . B B . 123 GLU CD   1 1 
       18 71575 2 1 123 GLU CG   C   2.259   4.568  -9.173 1.00 . B B . 123 GLU CG   1 1 
       18 71576 2 1 123 GLU H    H   4.383   5.441  -5.604 1.00 . B B . 123 GLU H    1 1 
       18 71577 2 1 123 GLU HA   H   2.921   6.612  -7.862 1.00 . B B . 123 GLU HA   1 1 
       18 71578 2 1 123 GLU HB2  H   3.469   3.859  -7.580 1.00 . B B . 123 GLU HB2  1 1 
       18 71579 2 1 123 GLU HB3  H   1.773   4.069  -7.167 1.00 . B B . 123 GLU HB3  1 1 
       18 71580 2 1 123 GLU HG2  H   2.658   5.483  -9.584 1.00 . B B . 123 GLU HG2  1 1 
       18 71581 2 1 123 GLU HG3  H   2.707   3.723  -9.674 1.00 . B B . 123 GLU HG3  1 1 
       18 71582 2 1 123 GLU N    N   4.258   5.855  -6.484 1.00 . B B . 123 GLU N    1 1 
       18 71583 2 1 123 GLU O    O   2.069   6.058  -4.848 1.00 . B B . 123 GLU O    1 1 
       18 71584 2 1 123 GLU OE1  O   0.051   3.842  -8.665 1.00 . B B . 123 GLU OE1  1 1 
       18 71585 2 1 123 GLU OE2  O   0.302   5.220 -10.359 1.00 . B B . 123 GLU OE2  1 1 
       18 71586 2 1 124 TYR C    C  -1.666   6.479  -6.082 1.00 . B B . 124 TYR C    1 1 
       18 71587 2 1 124 TYR CA   C  -0.356   7.127  -5.647 1.00 . B B . 124 TYR CA   1 1 
       18 71588 2 1 124 TYR CB   C  -0.508   8.649  -5.629 1.00 . B B . 124 TYR CB   1 1 
       18 71589 2 1 124 TYR CD1  C   1.575   9.614  -6.677 1.00 . B B . 124 TYR CD1  1 1 
       18 71590 2 1 124 TYR CD2  C   1.282   9.861  -4.324 1.00 . B B . 124 TYR CD2  1 1 
       18 71591 2 1 124 TYR CE1  C   2.778  10.290  -6.602 1.00 . B B . 124 TYR CE1  1 1 
       18 71592 2 1 124 TYR CE2  C   2.484  10.537  -4.241 1.00 . B B . 124 TYR CE2  1 1 
       18 71593 2 1 124 TYR CG   C   0.808   9.389  -5.542 1.00 . B B . 124 TYR CG   1 1 
       18 71594 2 1 124 TYR CZ   C   3.228  10.749  -5.383 1.00 . B B . 124 TYR CZ   1 1 
       18 71595 2 1 124 TYR H    H   0.638   6.852  -7.496 1.00 . B B . 124 TYR H    1 1 
       18 71596 2 1 124 TYR HA   H  -0.114   6.787  -4.652 1.00 . B B . 124 TYR HA   1 1 
       18 71597 2 1 124 TYR HB2  H  -1.006   8.965  -6.532 1.00 . B B . 124 TYR HB2  1 1 
       18 71598 2 1 124 TYR HB3  H  -1.107   8.933  -4.775 1.00 . B B . 124 TYR HB3  1 1 
       18 71599 2 1 124 TYR HD1  H   1.220   9.254  -7.631 1.00 . B B . 124 TYR HD1  1 1 
       18 71600 2 1 124 TYR HD2  H   0.698   9.693  -3.432 1.00 . B B . 124 TYR HD2  1 1 
       18 71601 2 1 124 TYR HE1  H   3.361  10.455  -7.497 1.00 . B B . 124 TYR HE1  1 1 
       18 71602 2 1 124 TYR HE2  H   2.836  10.897  -3.285 1.00 . B B . 124 TYR HE2  1 1 
       18 71603 2 1 124 TYR HH   H   4.316  12.210  -4.766 1.00 . B B . 124 TYR HH   1 1 
       18 71604 2 1 124 TYR N    N   0.738   6.738  -6.528 1.00 . B B . 124 TYR N    1 1 
       18 71605 2 1 124 TYR O    O  -2.277   6.892  -7.067 1.00 . B B . 124 TYR O    1 1 
       18 71606 2 1 124 TYR OH   O   4.426  11.423  -5.304 1.00 . B B . 124 TYR OH   1 1 
       18 71607 2 1 125 ASN C    C  -4.521   5.469  -5.006 1.00 . B B . 125 ASN C    1 1 
       18 71608 2 1 125 ASN CA   C  -3.333   4.763  -5.645 1.00 . B B . 125 ASN CA   1 1 
       18 71609 2 1 125 ASN CB   C  -3.260   3.314  -5.159 1.00 . B B . 125 ASN CB   1 1 
       18 71610 2 1 125 ASN CG   C  -3.445   2.315  -6.285 1.00 . B B . 125 ASN CG   1 1 
       18 71611 2 1 125 ASN H    H  -1.562   5.183  -4.563 1.00 . B B . 125 ASN H    1 1 
       18 71612 2 1 125 ASN HA   H  -3.461   4.769  -6.717 1.00 . B B . 125 ASN HA   1 1 
       18 71613 2 1 125 ASN HB2  H  -2.295   3.141  -4.705 1.00 . B B . 125 ASN HB2  1 1 
       18 71614 2 1 125 ASN HB3  H  -4.034   3.148  -4.423 1.00 . B B . 125 ASN HB3  1 1 
       18 71615 2 1 125 ASN HD21 H  -4.579   1.173  -5.118 1.00 . B B . 125 ASN HD21 1 1 
       18 71616 2 1 125 ASN HD22 H  -4.331   0.591  -6.725 1.00 . B B . 125 ASN HD22 1 1 
       18 71617 2 1 125 ASN N    N  -2.093   5.464  -5.338 1.00 . B B . 125 ASN N    1 1 
       18 71618 2 1 125 ASN ND2  N  -4.194   1.252  -6.015 1.00 . B B . 125 ASN ND2  1 1 
       18 71619 2 1 125 ASN O    O  -5.030   5.042  -3.970 1.00 . B B . 125 ASN O    1 1 
       18 71620 2 1 125 ASN OD1  O  -2.922   2.498  -7.384 1.00 . B B . 125 ASN OD1  1 1 
       18 71621 2 1 126 LEU C    C  -7.396   6.572  -5.338 1.00 . B B . 126 LEU C    1 1 
       18 71622 2 1 126 LEU CA   C  -6.088   7.327  -5.133 1.00 . B B . 126 LEU CA   1 1 
       18 71623 2 1 126 LEU CB   C  -6.153   8.687  -5.832 1.00 . B B . 126 LEU CB   1 1 
       18 71624 2 1 126 LEU CD1  C  -5.038  10.868  -6.374 1.00 . B B . 126 LEU CD1  1 1 
       18 71625 2 1 126 LEU CD2  C  -5.270  10.145  -3.992 1.00 . B B . 126 LEU CD2  1 1 
       18 71626 2 1 126 LEU CG   C  -5.061   9.680  -5.425 1.00 . B B . 126 LEU CG   1 1 
       18 71627 2 1 126 LEU H    H  -4.508   6.840  -6.457 1.00 . B B . 126 LEU H    1 1 
       18 71628 2 1 126 LEU HA   H  -5.938   7.483  -4.075 1.00 . B B . 126 LEU HA   1 1 
       18 71629 2 1 126 LEU HB2  H  -6.084   8.524  -6.898 1.00 . B B . 126 LEU HB2  1 1 
       18 71630 2 1 126 LEU HB3  H  -7.112   9.134  -5.616 1.00 . B B . 126 LEU HB3  1 1 
       18 71631 2 1 126 LEU HD11 H  -6.048  11.114  -6.667 1.00 . B B . 126 LEU HD11 1 1 
       18 71632 2 1 126 LEU HD12 H  -4.592  11.718  -5.877 1.00 . B B . 126 LEU HD12 1 1 
       18 71633 2 1 126 LEU HD13 H  -4.459  10.618  -7.250 1.00 . B B . 126 LEU HD13 1 1 
       18 71634 2 1 126 LEU HD21 H  -6.328  10.188  -3.777 1.00 . B B . 126 LEU HD21 1 1 
       18 71635 2 1 126 LEU HD22 H  -4.793   9.453  -3.315 1.00 . B B . 126 LEU HD22 1 1 
       18 71636 2 1 126 LEU HD23 H  -4.838  11.127  -3.866 1.00 . B B . 126 LEU HD23 1 1 
       18 71637 2 1 126 LEU HG   H  -4.099   9.190  -5.482 1.00 . B B . 126 LEU HG   1 1 
       18 71638 2 1 126 LEU N    N  -4.958   6.553  -5.635 1.00 . B B . 126 LEU N    1 1 
       18 71639 2 1 126 LEU O    O  -7.623   6.077  -6.463 1.00 . B B . 126 LEU O    1 1 
       18 71640 2 1 126 LEU OXT  O  -8.184   6.482  -4.374 1.00 . B B . 126 LEU OXT  1 1 
       19 71641 1 1   1 ALA C    C -44.077   2.622  -3.326 1.00 . A A .   1 ALA C    1 1 
       19 71642 1 1   1 ALA CA   C -45.437   3.269  -3.089 1.00 . A A .   1 ALA CA   1 1 
       19 71643 1 1   1 ALA CB   C -46.131   2.618  -1.902 1.00 . A A .   1 ALA CB   1 1 
       19 71644 1 1   1 ALA H1   H -46.164   2.225  -4.707 1.00 . A A .   1 ALA H1   1 1 
       19 71645 1 1   1 ALA H2   H -47.278   3.325  -4.004 1.00 . A A .   1 ALA H2   1 1 
       19 71646 1 1   1 ALA H3   H -45.982   3.909  -4.967 1.00 . A A .   1 ALA H3   1 1 
       19 71647 1 1   1 ALA HA   H -45.290   4.314  -2.859 1.00 . A A .   1 ALA HA   1 1 
       19 71648 1 1   1 ALA HB1  H -47.088   3.092  -1.741 1.00 . A A .   1 ALA HB1  1 1 
       19 71649 1 1   1 ALA HB2  H -46.279   1.567  -2.104 1.00 . A A .   1 ALA HB2  1 1 
       19 71650 1 1   1 ALA HB3  H -45.520   2.733  -1.020 1.00 . A A .   1 ALA HB3  1 1 
       19 71651 1 1   1 ALA N    N -46.293   3.173  -4.301 1.00 . A A .   1 ALA N    1 1 
       19 71652 1 1   1 ALA O    O -43.955   1.397  -3.336 1.00 . A A .   1 ALA O    1 1 
       19 71653 1 1   2 GLN C    C -40.668   3.907  -3.156 1.00 . A A .   2 GLN C    1 1 
       19 71654 1 1   2 GLN CA   C -41.704   2.958  -3.750 1.00 . A A .   2 GLN CA   1 1 
       19 71655 1 1   2 GLN CB   C -41.455   2.784  -5.249 1.00 . A A .   2 GLN CB   1 1 
       19 71656 1 1   2 GLN CD   C -42.232   1.229  -7.082 1.00 . A A .   2 GLN CD   1 1 
       19 71657 1 1   2 GLN CG   C -41.571   1.345  -5.722 1.00 . A A .   2 GLN CG   1 1 
       19 71658 1 1   2 GLN H    H -43.216   4.418  -3.495 1.00 . A A .   2 GLN H    1 1 
       19 71659 1 1   2 GLN HA   H -41.614   1.998  -3.266 1.00 . A A .   2 GLN HA   1 1 
       19 71660 1 1   2 GLN HB2  H -42.175   3.378  -5.793 1.00 . A A .   2 GLN HB2  1 1 
       19 71661 1 1   2 GLN HB3  H -40.461   3.137  -5.481 1.00 . A A .   2 GLN HB3  1 1 
       19 71662 1 1   2 GLN HE21 H -44.019   1.060  -6.228 1.00 . A A .   2 GLN HE21 1 1 
       19 71663 1 1   2 GLN HE22 H -44.005   1.007  -7.954 1.00 . A A .   2 GLN HE22 1 1 
       19 71664 1 1   2 GLN HG2  H -40.581   0.918  -5.783 1.00 . A A .   2 GLN HG2  1 1 
       19 71665 1 1   2 GLN HG3  H -42.157   0.790  -5.004 1.00 . A A .   2 GLN HG3  1 1 
       19 71666 1 1   2 GLN N    N -43.056   3.452  -3.514 1.00 . A A .   2 GLN N    1 1 
       19 71667 1 1   2 GLN NE2  N -43.551   1.084  -7.089 1.00 . A A .   2 GLN NE2  1 1 
       19 71668 1 1   2 GLN O    O -40.934   5.094  -2.968 1.00 . A A .   2 GLN O    1 1 
       19 71669 1 1   2 GLN OE1  O -41.563   1.271  -8.115 1.00 . A A .   2 GLN OE1  1 1 
       19 71670 1 1   3 SER C    C -37.577   4.831  -3.384 1.00 . A A .   3 SER C    1 1 
       19 71671 1 1   3 SER CA   C -38.410   4.174  -2.289 1.00 . A A .   3 SER CA   1 1 
       19 71672 1 1   3 SER CB   C -37.516   3.304  -1.404 1.00 . A A .   3 SER CB   1 1 
       19 71673 1 1   3 SER H    H -39.335   2.422  -3.034 1.00 . A A .   3 SER H    1 1 
       19 71674 1 1   3 SER HA   H -38.857   4.947  -1.682 1.00 . A A .   3 SER HA   1 1 
       19 71675 1 1   3 SER HB2  H -38.132   2.714  -0.742 1.00 . A A .   3 SER HB2  1 1 
       19 71676 1 1   3 SER HB3  H -36.925   2.648  -2.027 1.00 . A A .   3 SER HB3  1 1 
       19 71677 1 1   3 SER HG   H -35.963   3.542  -0.232 1.00 . A A .   3 SER HG   1 1 
       19 71678 1 1   3 SER N    N -39.486   3.375  -2.862 1.00 . A A .   3 SER N    1 1 
       19 71679 1 1   3 SER O    O -37.711   4.503  -4.562 1.00 . A A .   3 SER O    1 1 
       19 71680 1 1   3 SER OG   O -36.640   4.099  -0.623 1.00 . A A .   3 SER OG   1 1 
       19 71681 1 1   4 VAL C    C -34.509   5.770  -4.076 1.00 . A A .   4 VAL C    1 1 
       19 71682 1 1   4 VAL CA   C -35.861   6.468  -3.932 1.00 . A A .   4 VAL CA   1 1 
       19 71683 1 1   4 VAL CB   C -35.628   7.927  -3.498 1.00 . A A .   4 VAL CB   1 1 
       19 71684 1 1   4 VAL CG1  C -36.856   8.774  -3.795 1.00 . A A .   4 VAL CG1  1 1 
       19 71685 1 1   4 VAL CG2  C -35.270   7.993  -2.021 1.00 . A A .   4 VAL CG2  1 1 
       19 71686 1 1   4 VAL H    H -36.655   5.980  -2.032 1.00 . A A .   4 VAL H    1 1 
       19 71687 1 1   4 VAL HA   H -36.356   6.473  -4.892 1.00 . A A .   4 VAL HA   1 1 
       19 71688 1 1   4 VAL HB   H -34.799   8.323  -4.066 1.00 . A A .   4 VAL HB   1 1 
       19 71689 1 1   4 VAL HG11 H -37.150   8.633  -4.825 1.00 . A A .   4 VAL HG11 1 1 
       19 71690 1 1   4 VAL HG12 H -37.665   8.476  -3.145 1.00 . A A .   4 VAL HG12 1 1 
       19 71691 1 1   4 VAL HG13 H -36.624   9.815  -3.626 1.00 . A A .   4 VAL HG13 1 1 
       19 71692 1 1   4 VAL HG21 H -34.659   7.142  -1.760 1.00 . A A .   4 VAL HG21 1 1 
       19 71693 1 1   4 VAL HG22 H -34.722   8.902  -1.824 1.00 . A A .   4 VAL HG22 1 1 
       19 71694 1 1   4 VAL HG23 H -36.174   7.982  -1.430 1.00 . A A .   4 VAL HG23 1 1 
       19 71695 1 1   4 VAL N    N -36.716   5.763  -2.986 1.00 . A A .   4 VAL N    1 1 
       19 71696 1 1   4 VAL O    O -34.089   5.026  -3.190 1.00 . A A .   4 VAL O    1 1 
       19 71697 1 1   5 PRO C    C -31.464   5.789  -4.406 1.00 . A A .   5 PRO C    1 1 
       19 71698 1 1   5 PRO CA   C -32.500   5.391  -5.455 1.00 . A A .   5 PRO CA   1 1 
       19 71699 1 1   5 PRO CB   C -32.103   5.934  -6.833 1.00 . A A .   5 PRO CB   1 1 
       19 71700 1 1   5 PRO CD   C -34.234   6.876  -6.306 1.00 . A A .   5 PRO CD   1 1 
       19 71701 1 1   5 PRO CG   C -32.949   7.144  -7.035 1.00 . A A .   5 PRO CG   1 1 
       19 71702 1 1   5 PRO HA   H -32.570   4.314  -5.496 1.00 . A A .   5 PRO HA   1 1 
       19 71703 1 1   5 PRO HB2  H -31.051   6.183  -6.835 1.00 . A A .   5 PRO HB2  1 1 
       19 71704 1 1   5 PRO HB3  H -32.301   5.187  -7.587 1.00 . A A .   5 PRO HB3  1 1 
       19 71705 1 1   5 PRO HD2  H -34.658   7.796  -5.933 1.00 . A A .   5 PRO HD2  1 1 
       19 71706 1 1   5 PRO HD3  H -34.936   6.368  -6.952 1.00 . A A .   5 PRO HD3  1 1 
       19 71707 1 1   5 PRO HG2  H -32.456   8.011  -6.617 1.00 . A A .   5 PRO HG2  1 1 
       19 71708 1 1   5 PRO HG3  H -33.138   7.291  -8.088 1.00 . A A .   5 PRO HG3  1 1 
       19 71709 1 1   5 PRO N    N -33.810   6.002  -5.200 1.00 . A A .   5 PRO N    1 1 
       19 71710 1 1   5 PRO O    O -31.495   6.901  -3.881 1.00 . A A .   5 PRO O    1 1 
       19 71711 1 1   6 PRO C    C -28.456   6.156  -3.588 1.00 . A A .   6 PRO C    1 1 
       19 71712 1 1   6 PRO CA   C -29.480   5.140  -3.094 1.00 . A A .   6 PRO CA   1 1 
       19 71713 1 1   6 PRO CB   C -28.825   3.772  -2.900 1.00 . A A .   6 PRO CB   1 1 
       19 71714 1 1   6 PRO CD   C -30.417   3.527  -4.665 1.00 . A A .   6 PRO CD   1 1 
       19 71715 1 1   6 PRO CG   C -29.082   3.043  -4.172 1.00 . A A .   6 PRO CG   1 1 
       19 71716 1 1   6 PRO HA   H -29.898   5.479  -2.158 1.00 . A A .   6 PRO HA   1 1 
       19 71717 1 1   6 PRO HB2  H -27.766   3.898  -2.722 1.00 . A A .   6 PRO HB2  1 1 
       19 71718 1 1   6 PRO HB3  H -29.278   3.268  -2.059 1.00 . A A .   6 PRO HB3  1 1 
       19 71719 1 1   6 PRO HD2  H -30.429   3.567  -5.744 1.00 . A A .   6 PRO HD2  1 1 
       19 71720 1 1   6 PRO HD3  H -31.208   2.887  -4.303 1.00 . A A .   6 PRO HD3  1 1 
       19 71721 1 1   6 PRO HG2  H -28.311   3.276  -4.891 1.00 . A A .   6 PRO HG2  1 1 
       19 71722 1 1   6 PRO HG3  H -29.115   1.980  -3.987 1.00 . A A .   6 PRO HG3  1 1 
       19 71723 1 1   6 PRO N    N -30.528   4.879  -4.086 1.00 . A A .   6 PRO N    1 1 
       19 71724 1 1   6 PRO O    O -28.102   6.172  -4.767 1.00 . A A .   6 PRO O    1 1 
       19 71725 1 1   7 GLY C    C -25.640   7.414  -3.337 1.00 . A A .   7 GLY C    1 1 
       19 71726 1 1   7 GLY CA   C -27.005   8.010  -3.044 1.00 . A A .   7 GLY CA   1 1 
       19 71727 1 1   7 GLY H    H -28.302   6.943  -1.755 1.00 . A A .   7 GLY H    1 1 
       19 71728 1 1   7 GLY HA2  H -27.352   8.534  -3.922 1.00 . A A .   7 GLY HA2  1 1 
       19 71729 1 1   7 GLY HA3  H -26.910   8.715  -2.230 1.00 . A A .   7 GLY HA3  1 1 
       19 71730 1 1   7 GLY N    N -27.983   7.002  -2.680 1.00 . A A .   7 GLY N    1 1 
       19 71731 1 1   7 GLY O    O -25.084   6.686  -2.515 1.00 . A A .   7 GLY O    1 1 
       19 71732 1 1   8 ASP C    C -22.745   7.514  -3.845 1.00 . A A .   8 ASP C    1 1 
       19 71733 1 1   8 ASP CA   C -23.795   7.219  -4.913 1.00 . A A .   8 ASP CA   1 1 
       19 71734 1 1   8 ASP CB   C -23.371   7.839  -6.245 1.00 . A A .   8 ASP CB   1 1 
       19 71735 1 1   8 ASP CG   C -23.977   7.120  -7.436 1.00 . A A .   8 ASP CG   1 1 
       19 71736 1 1   8 ASP H    H -25.595   8.311  -5.122 1.00 . A A .   8 ASP H    1 1 
       19 71737 1 1   8 ASP HA   H -23.877   6.148  -5.033 1.00 . A A .   8 ASP HA   1 1 
       19 71738 1 1   8 ASP HB2  H -23.690   8.870  -6.273 1.00 . A A .   8 ASP HB2  1 1 
       19 71739 1 1   8 ASP HB3  H -22.296   7.796  -6.330 1.00 . A A .   8 ASP HB3  1 1 
       19 71740 1 1   8 ASP N    N -25.102   7.726  -4.512 1.00 . A A .   8 ASP N    1 1 
       19 71741 1 1   8 ASP O    O -22.521   8.670  -3.487 1.00 . A A .   8 ASP O    1 1 
       19 71742 1 1   8 ASP OD1  O -23.978   5.872  -7.436 1.00 . A A .   8 ASP OD1  1 1 
       19 71743 1 1   8 ASP OD2  O -24.450   7.806  -8.365 1.00 . A A .   8 ASP OD2  1 1 
       19 71744 1 1   9 ILE C    C -19.689   6.677  -2.932 1.00 . A A .   9 ILE C    1 1 
       19 71745 1 1   9 ILE CA   C -21.082   6.613  -2.314 1.00 . A A .   9 ILE CA   1 1 
       19 71746 1 1   9 ILE CB   C -21.129   5.455  -1.298 1.00 . A A .   9 ILE CB   1 1 
       19 71747 1 1   9 ILE CD1  C -19.833   3.268  -1.421 1.00 . A A .   9 ILE CD1  1 1 
       19 71748 1 1   9 ILE CG1  C -20.942   4.113  -2.008 1.00 . A A .   9 ILE CG1  1 1 
       19 71749 1 1   9 ILE CG2  C -22.443   5.476  -0.531 1.00 . A A .   9 ILE CG2  1 1 
       19 71750 1 1   9 ILE H    H -22.331   5.566  -3.666 1.00 . A A .   9 ILE H    1 1 
       19 71751 1 1   9 ILE HA   H -21.273   7.535  -1.786 1.00 . A A .   9 ILE HA   1 1 
       19 71752 1 1   9 ILE HB   H -20.326   5.595  -0.590 1.00 . A A .   9 ILE HB   1 1 
       19 71753 1 1   9 ILE HD11 H -18.920   3.843  -1.390 1.00 . A A .   9 ILE HD11 1 1 
       19 71754 1 1   9 ILE HD12 H -20.102   2.965  -0.420 1.00 . A A .   9 ILE HD12 1 1 
       19 71755 1 1   9 ILE HD13 H -19.686   2.392  -2.035 1.00 . A A .   9 ILE HD13 1 1 
       19 71756 1 1   9 ILE HG12 H -21.859   3.547  -1.940 1.00 . A A .   9 ILE HG12 1 1 
       19 71757 1 1   9 ILE HG13 H -20.711   4.292  -3.046 1.00 . A A .   9 ILE HG13 1 1 
       19 71758 1 1   9 ILE HG21 H -23.200   5.960  -1.129 1.00 . A A .   9 ILE HG21 1 1 
       19 71759 1 1   9 ILE HG22 H -22.749   4.462  -0.316 1.00 . A A .   9 ILE HG22 1 1 
       19 71760 1 1   9 ILE HG23 H -22.312   6.016   0.394 1.00 . A A .   9 ILE HG23 1 1 
       19 71761 1 1   9 ILE N    N -22.108   6.463  -3.341 1.00 . A A .   9 ILE N    1 1 
       19 71762 1 1   9 ILE O    O -19.315   5.823  -3.735 1.00 . A A .   9 ILE O    1 1 
       19 71763 1 1  10 ASN C    C -16.653   6.760  -2.557 1.00 . A A .  10 ASN C    1 1 
       19 71764 1 1  10 ASN CA   C -17.571   7.867  -3.066 1.00 . A A .  10 ASN CA   1 1 
       19 71765 1 1  10 ASN CB   C -17.016   9.233  -2.660 1.00 . A A .  10 ASN CB   1 1 
       19 71766 1 1  10 ASN CG   C -16.829  10.156  -3.848 1.00 . A A .  10 ASN CG   1 1 
       19 71767 1 1  10 ASN H    H -19.276   8.343  -1.906 1.00 . A A .  10 ASN H    1 1 
       19 71768 1 1  10 ASN HA   H -17.618   7.812  -4.143 1.00 . A A .  10 ASN HA   1 1 
       19 71769 1 1  10 ASN HB2  H -17.700   9.702  -1.968 1.00 . A A .  10 ASN HB2  1 1 
       19 71770 1 1  10 ASN HB3  H -16.059   9.097  -2.179 1.00 . A A .  10 ASN HB3  1 1 
       19 71771 1 1  10 ASN HD21 H -17.665  11.656  -2.846 1.00 . A A .  10 ASN HD21 1 1 
       19 71772 1 1  10 ASN HD22 H -17.149  12.023  -4.453 1.00 . A A .  10 ASN HD22 1 1 
       19 71773 1 1  10 ASN N    N -18.924   7.694  -2.550 1.00 . A A .  10 ASN N    1 1 
       19 71774 1 1  10 ASN ND2  N -17.257  11.404  -3.701 1.00 . A A .  10 ASN ND2  1 1 
       19 71775 1 1  10 ASN O    O -16.817   6.271  -1.438 1.00 . A A .  10 ASN O    1 1 
       19 71776 1 1  10 ASN OD1  O -16.305   9.752  -4.886 1.00 . A A .  10 ASN OD1  1 1 
       19 71777 1 1  11 THR C    C -13.341   5.648  -3.490 1.00 . A A .  11 THR C    1 1 
       19 71778 1 1  11 THR CA   C -14.752   5.315  -3.014 1.00 . A A .  11 THR CA   1 1 
       19 71779 1 1  11 THR CB   C -15.199   3.975  -3.600 1.00 . A A .  11 THR CB   1 1 
       19 71780 1 1  11 THR CG2  C -15.988   3.130  -2.624 1.00 . A A .  11 THR CG2  1 1 
       19 71781 1 1  11 THR H    H -15.612   6.793  -4.263 1.00 . A A .  11 THR H    1 1 
       19 71782 1 1  11 THR HA   H -14.746   5.242  -1.938 1.00 . A A .  11 THR HA   1 1 
       19 71783 1 1  11 THR HB   H -14.325   3.413  -3.895 1.00 . A A .  11 THR HB   1 1 
       19 71784 1 1  11 THR HG1  H -16.890   4.437  -4.474 1.00 . A A .  11 THR HG1  1 1 
       19 71785 1 1  11 THR HG21 H -15.759   3.438  -1.615 1.00 . A A .  11 THR HG21 1 1 
       19 71786 1 1  11 THR HG22 H -17.044   3.257  -2.808 1.00 . A A .  11 THR HG22 1 1 
       19 71787 1 1  11 THR HG23 H -15.723   2.091  -2.752 1.00 . A A .  11 THR HG23 1 1 
       19 71788 1 1  11 THR N    N -15.692   6.367  -3.384 1.00 . A A .  11 THR N    1 1 
       19 71789 1 1  11 THR O    O -13.149   6.142  -4.602 1.00 . A A .  11 THR O    1 1 
       19 71790 1 1  11 THR OG1  O -16.007   4.174  -4.746 1.00 . A A .  11 THR OG1  1 1 
       19 71791 1 1  12 GLN C    C -10.075   4.463  -2.551 1.00 . A A .  12 GLN C    1 1 
       19 71792 1 1  12 GLN CA   C -10.961   5.641  -2.964 1.00 . A A .  12 GLN CA   1 1 
       19 71793 1 1  12 GLN CB   C -10.492   6.913  -2.256 1.00 . A A .  12 GLN CB   1 1 
       19 71794 1 1  12 GLN CD   C -10.853   9.382  -1.862 1.00 . A A .  12 GLN CD   1 1 
       19 71795 1 1  12 GLN CG   C -11.355   8.128  -2.552 1.00 . A A .  12 GLN CG   1 1 
       19 71796 1 1  12 GLN H    H -12.577   4.981  -1.768 1.00 . A A .  12 GLN H    1 1 
       19 71797 1 1  12 GLN HA   H -10.891   5.790  -4.028 1.00 . A A .  12 GLN HA   1 1 
       19 71798 1 1  12 GLN HB2  H -10.501   6.742  -1.190 1.00 . A A .  12 GLN HB2  1 1 
       19 71799 1 1  12 GLN HB3  H  -9.480   7.132  -2.567 1.00 . A A .  12 GLN HB3  1 1 
       19 71800 1 1  12 GLN HE21 H -11.738  10.518  -3.234 1.00 . A A .  12 GLN HE21 1 1 
       19 71801 1 1  12 GLN HE22 H -10.881  11.366  -1.995 1.00 . A A .  12 GLN HE22 1 1 
       19 71802 1 1  12 GLN HG2  H -11.359   8.299  -3.618 1.00 . A A .  12 GLN HG2  1 1 
       19 71803 1 1  12 GLN HG3  H -12.362   7.928  -2.216 1.00 . A A .  12 GLN HG3  1 1 
       19 71804 1 1  12 GLN N    N -12.358   5.375  -2.639 1.00 . A A .  12 GLN N    1 1 
       19 71805 1 1  12 GLN NE2  N -11.191  10.538  -2.420 1.00 . A A .  12 GLN NE2  1 1 
       19 71806 1 1  12 GLN O    O  -9.916   4.198  -1.359 1.00 . A A .  12 GLN O    1 1 
       19 71807 1 1  12 GLN OE1  O -10.170   9.312  -0.840 1.00 . A A .  12 GLN OE1  1 1 
       19 71808 1 1  13 PRO C    C -11.076   3.830  -5.432 1.00 . A A .  13 PRO C    1 1 
       19 71809 1 1  13 PRO CA   C  -9.634   3.989  -4.958 1.00 . A A .  13 PRO CA   1 1 
       19 71810 1 1  13 PRO CB   C  -8.739   2.933  -5.619 1.00 . A A .  13 PRO CB   1 1 
       19 71811 1 1  13 PRO CD   C  -8.612   2.571  -3.266 1.00 . A A .  13 PRO CD   1 1 
       19 71812 1 1  13 PRO CG   C  -7.828   2.460  -4.539 1.00 . A A .  13 PRO CG   1 1 
       19 71813 1 1  13 PRO HA   H  -9.280   4.976  -5.217 1.00 . A A .  13 PRO HA   1 1 
       19 71814 1 1  13 PRO HB2  H  -9.350   2.128  -6.000 1.00 . A A .  13 PRO HB2  1 1 
       19 71815 1 1  13 PRO HB3  H  -8.187   3.384  -6.430 1.00 . A A .  13 PRO HB3  1 1 
       19 71816 1 1  13 PRO HD2  H  -9.192   1.676  -3.098 1.00 . A A .  13 PRO HD2  1 1 
       19 71817 1 1  13 PRO HD3  H  -7.953   2.760  -2.431 1.00 . A A .  13 PRO HD3  1 1 
       19 71818 1 1  13 PRO HG2  H  -7.547   1.432  -4.718 1.00 . A A .  13 PRO HG2  1 1 
       19 71819 1 1  13 PRO HG3  H  -6.950   3.087  -4.497 1.00 . A A .  13 PRO HG3  1 1 
       19 71820 1 1  13 PRO N    N  -9.485   3.727  -3.517 1.00 . A A .  13 PRO N    1 1 
       19 71821 1 1  13 PRO O    O -11.863   3.104  -4.827 1.00 . A A .  13 PRO O    1 1 
       19 71822 1 1  14 SER C    C -13.064   3.069  -7.624 1.00 . A A .  14 SER C    1 1 
       19 71823 1 1  14 SER CA   C -12.758   4.459  -7.076 1.00 . A A .  14 SER CA   1 1 
       19 71824 1 1  14 SER CB   C -12.920   5.504  -8.183 1.00 . A A .  14 SER CB   1 1 
       19 71825 1 1  14 SER H    H -10.739   5.083  -6.955 1.00 . A A .  14 SER H    1 1 
       19 71826 1 1  14 SER HA   H -13.456   4.681  -6.283 1.00 . A A .  14 SER HA   1 1 
       19 71827 1 1  14 SER HB2  H -12.009   5.559  -8.760 1.00 . A A .  14 SER HB2  1 1 
       19 71828 1 1  14 SER HB3  H -13.737   5.216  -8.828 1.00 . A A .  14 SER HB3  1 1 
       19 71829 1 1  14 SER HG   H -13.939   7.175  -8.103 1.00 . A A .  14 SER HG   1 1 
       19 71830 1 1  14 SER N    N -11.413   4.519  -6.518 1.00 . A A .  14 SER N    1 1 
       19 71831 1 1  14 SER O    O -14.179   2.567  -7.481 1.00 . A A .  14 SER O    1 1 
       19 71832 1 1  14 SER OG   O -13.194   6.784  -7.641 1.00 . A A .  14 SER OG   1 1 
       19 71833 1 1  15 GLN C    C -10.927   0.596  -9.399 1.00 . A A .  15 GLN C    1 1 
       19 71834 1 1  15 GLN CA   C -12.239   1.119  -8.821 1.00 . A A .  15 GLN CA   1 1 
       19 71835 1 1  15 GLN CB   C -13.313   1.142  -9.909 1.00 . A A .  15 GLN CB   1 1 
       19 71836 1 1  15 GLN CD   C -14.055   3.115 -11.301 1.00 . A A .  15 GLN CD   1 1 
       19 71837 1 1  15 GLN CG   C -12.984   2.067 -11.070 1.00 . A A .  15 GLN CG   1 1 
       19 71838 1 1  15 GLN H    H -11.202   2.902  -8.338 1.00 . A A .  15 GLN H    1 1 
       19 71839 1 1  15 GLN HA   H -12.557   0.459  -8.029 1.00 . A A .  15 GLN HA   1 1 
       19 71840 1 1  15 GLN HB2  H -13.437   0.142 -10.299 1.00 . A A .  15 GLN HB2  1 1 
       19 71841 1 1  15 GLN HB3  H -14.245   1.466  -9.471 1.00 . A A .  15 GLN HB3  1 1 
       19 71842 1 1  15 GLN HE21 H -13.076   3.804 -12.888 1.00 . A A .  15 GLN HE21 1 1 
       19 71843 1 1  15 GLN HE22 H -14.554   4.612 -12.510 1.00 . A A .  15 GLN HE22 1 1 
       19 71844 1 1  15 GLN HG2  H -12.051   2.570 -10.859 1.00 . A A .  15 GLN HG2  1 1 
       19 71845 1 1  15 GLN HG3  H -12.879   1.476 -11.967 1.00 . A A .  15 GLN HG3  1 1 
       19 71846 1 1  15 GLN N    N -12.068   2.451  -8.253 1.00 . A A .  15 GLN N    1 1 
       19 71847 1 1  15 GLN NE2  N -13.877   3.925 -12.337 1.00 . A A .  15 GLN NE2  1 1 
       19 71848 1 1  15 GLN O    O -10.887   0.117 -10.533 1.00 . A A .  15 GLN O    1 1 
       19 71849 1 1  15 GLN OE1  O -15.032   3.195 -10.556 1.00 . A A .  15 GLN OE1  1 1 
       19 71850 1 1  16 LYS C    C  -7.557   0.184  -7.898 1.00 . A A .  16 LYS C    1 1 
       19 71851 1 1  16 LYS CA   C  -8.549   0.218  -9.056 1.00 . A A .  16 LYS CA   1 1 
       19 71852 1 1  16 LYS CB   C  -8.013   1.110 -10.176 1.00 . A A .  16 LYS CB   1 1 
       19 71853 1 1  16 LYS CD   C  -7.016   1.140 -12.483 1.00 . A A .  16 LYS CD   1 1 
       19 71854 1 1  16 LYS CE   C  -6.618   0.231 -13.633 1.00 . A A .  16 LYS CE   1 1 
       19 71855 1 1  16 LYS CG   C  -7.149   0.366 -11.181 1.00 . A A .  16 LYS CG   1 1 
       19 71856 1 1  16 LYS H    H  -9.951   1.076  -7.720 1.00 . A A .  16 LYS H    1 1 
       19 71857 1 1  16 LYS HA   H  -8.670  -0.785  -9.436 1.00 . A A .  16 LYS HA   1 1 
       19 71858 1 1  16 LYS HB2  H  -8.847   1.548 -10.703 1.00 . A A .  16 LYS HB2  1 1 
       19 71859 1 1  16 LYS HB3  H  -7.419   1.900  -9.739 1.00 . A A .  16 LYS HB3  1 1 
       19 71860 1 1  16 LYS HD2  H  -7.964   1.602 -12.714 1.00 . A A .  16 LYS HD2  1 1 
       19 71861 1 1  16 LYS HD3  H  -6.262   1.904 -12.360 1.00 . A A .  16 LYS HD3  1 1 
       19 71862 1 1  16 LYS HE2  H  -5.874   0.733 -14.233 1.00 . A A .  16 LYS HE2  1 1 
       19 71863 1 1  16 LYS HE3  H  -6.199  -0.679 -13.229 1.00 . A A .  16 LYS HE3  1 1 
       19 71864 1 1  16 LYS HG2  H  -6.166   0.221 -10.760 1.00 . A A .  16 LYS HG2  1 1 
       19 71865 1 1  16 LYS HG3  H  -7.599  -0.593 -11.388 1.00 . A A .  16 LYS HG3  1 1 
       19 71866 1 1  16 LYS HZ1  H  -8.608   0.458 -14.230 1.00 . A A .  16 LYS HZ1  1 1 
       19 71867 1 1  16 LYS HZ2  H  -7.554   0.070 -15.495 1.00 . A A .  16 LYS HZ2  1 1 
       19 71868 1 1  16 LYS HZ3  H  -8.021  -1.121 -14.387 1.00 . A A .  16 LYS HZ3  1 1 
       19 71869 1 1  16 LYS N    N  -9.858   0.686  -8.615 1.00 . A A .  16 LYS N    1 1 
       19 71870 1 1  16 LYS NZ   N  -7.781  -0.115 -14.497 1.00 . A A .  16 LYS NZ   1 1 
       19 71871 1 1  16 LYS O    O  -7.251   1.214  -7.296 1.00 . A A .  16 LYS O    1 1 
       19 71872 1 1  17 ILE C    C  -5.010  -2.185  -6.921 1.00 . A A .  17 ILE C    1 1 
       19 71873 1 1  17 ILE CA   C  -6.088  -1.185  -6.518 1.00 . A A .  17 ILE CA   1 1 
       19 71874 1 1  17 ILE CB   C  -6.774  -1.671  -5.227 1.00 . A A .  17 ILE CB   1 1 
       19 71875 1 1  17 ILE CD1  C  -6.342  -1.817  -2.724 1.00 . A A .  17 ILE CD1  1 1 
       19 71876 1 1  17 ILE CG1  C  -5.743  -1.858  -4.113 1.00 . A A .  17 ILE CG1  1 1 
       19 71877 1 1  17 ILE CG2  C  -7.527  -2.967  -5.485 1.00 . A A .  17 ILE CG2  1 1 
       19 71878 1 1  17 ILE H    H  -7.334  -1.790  -8.118 1.00 . A A .  17 ILE H    1 1 
       19 71879 1 1  17 ILE HA   H  -5.626  -0.230  -6.320 1.00 . A A .  17 ILE HA   1 1 
       19 71880 1 1  17 ILE HB   H  -7.490  -0.924  -4.924 1.00 . A A .  17 ILE HB   1 1 
       19 71881 1 1  17 ILE HD11 H  -7.396  -1.589  -2.794 1.00 . A A .  17 ILE HD11 1 1 
       19 71882 1 1  17 ILE HD12 H  -6.213  -2.777  -2.248 1.00 . A A .  17 ILE HD12 1 1 
       19 71883 1 1  17 ILE HD13 H  -5.847  -1.055  -2.140 1.00 . A A .  17 ILE HD13 1 1 
       19 71884 1 1  17 ILE HG12 H  -5.258  -2.814  -4.236 1.00 . A A .  17 ILE HG12 1 1 
       19 71885 1 1  17 ILE HG13 H  -5.004  -1.073  -4.180 1.00 . A A .  17 ILE HG13 1 1 
       19 71886 1 1  17 ILE HG21 H  -7.935  -2.953  -6.484 1.00 . A A .  17 ILE HG21 1 1 
       19 71887 1 1  17 ILE HG22 H  -6.849  -3.802  -5.386 1.00 . A A .  17 ILE HG22 1 1 
       19 71888 1 1  17 ILE HG23 H  -8.329  -3.066  -4.770 1.00 . A A .  17 ILE HG23 1 1 
       19 71889 1 1  17 ILE N    N  -7.052  -1.008  -7.597 1.00 . A A .  17 ILE N    1 1 
       19 71890 1 1  17 ILE O    O  -5.269  -3.115  -7.685 1.00 . A A .  17 ILE O    1 1 
       19 71891 1 1  18 VAL C    C  -1.819  -3.160  -5.517 1.00 . A A .  18 VAL C    1 1 
       19 71892 1 1  18 VAL CA   C  -2.685  -2.873  -6.740 1.00 . A A .  18 VAL CA   1 1 
       19 71893 1 1  18 VAL CB   C  -1.801  -2.272  -7.851 1.00 . A A .  18 VAL CB   1 1 
       19 71894 1 1  18 VAL CG1  C  -1.277  -0.907  -7.434 1.00 . A A .  18 VAL CG1  1 1 
       19 71895 1 1  18 VAL CG2  C  -0.652  -3.209  -8.193 1.00 . A A .  18 VAL CG2  1 1 
       19 71896 1 1  18 VAL H    H  -3.645  -1.225  -5.817 1.00 . A A .  18 VAL H    1 1 
       19 71897 1 1  18 VAL HA   H  -3.097  -3.804  -7.103 1.00 . A A .  18 VAL HA   1 1 
       19 71898 1 1  18 VAL HB   H  -2.409  -2.144  -8.735 1.00 . A A .  18 VAL HB   1 1 
       19 71899 1 1  18 VAL HG11 H  -1.954  -0.465  -6.718 1.00 . A A .  18 VAL HG11 1 1 
       19 71900 1 1  18 VAL HG12 H  -0.301  -1.020  -6.984 1.00 . A A .  18 VAL HG12 1 1 
       19 71901 1 1  18 VAL HG13 H  -1.203  -0.270  -8.301 1.00 . A A .  18 VAL HG13 1 1 
       19 71902 1 1  18 VAL HG21 H  -1.025  -4.217  -8.287 1.00 . A A .  18 VAL HG21 1 1 
       19 71903 1 1  18 VAL HG22 H  -0.205  -2.902  -9.127 1.00 . A A .  18 VAL HG22 1 1 
       19 71904 1 1  18 VAL HG23 H   0.089  -3.171  -7.410 1.00 . A A .  18 VAL HG23 1 1 
       19 71905 1 1  18 VAL N    N  -3.796  -1.986  -6.415 1.00 . A A .  18 VAL N    1 1 
       19 71906 1 1  18 VAL O    O  -0.967  -2.353  -5.144 1.00 . A A .  18 VAL O    1 1 
       19 71907 1 1  19 PHE C    C   0.231  -4.595  -4.006 1.00 . A A .  19 PHE C    1 1 
       19 71908 1 1  19 PHE CA   C  -1.265  -4.718  -3.730 1.00 . A A .  19 PHE CA   1 1 
       19 71909 1 1  19 PHE CB   C  -1.607  -6.159  -3.334 1.00 . A A .  19 PHE CB   1 1 
       19 71910 1 1  19 PHE CD1  C  -3.801  -5.261  -2.454 1.00 . A A .  19 PHE CD1  1 1 
       19 71911 1 1  19 PHE CD2  C  -3.522  -7.625  -2.631 1.00 . A A .  19 PHE CD2  1 1 
       19 71912 1 1  19 PHE CE1  C  -5.079  -5.447  -1.962 1.00 . A A .  19 PHE CE1  1 1 
       19 71913 1 1  19 PHE CE2  C  -4.800  -7.814  -2.139 1.00 . A A .  19 PHE CE2  1 1 
       19 71914 1 1  19 PHE CG   C  -3.005  -6.348  -2.795 1.00 . A A .  19 PHE CG   1 1 
       19 71915 1 1  19 PHE CZ   C  -5.579  -6.724  -1.805 1.00 . A A .  19 PHE CZ   1 1 
       19 71916 1 1  19 PHE H    H  -2.723  -4.924  -5.250 1.00 . A A .  19 PHE H    1 1 
       19 71917 1 1  19 PHE HA   H  -1.525  -4.056  -2.919 1.00 . A A .  19 PHE HA   1 1 
       19 71918 1 1  19 PHE HB2  H  -1.503  -6.793  -4.201 1.00 . A A .  19 PHE HB2  1 1 
       19 71919 1 1  19 PHE HB3  H  -0.912  -6.488  -2.575 1.00 . A A .  19 PHE HB3  1 1 
       19 71920 1 1  19 PHE HD1  H  -3.414  -4.262  -2.576 1.00 . A A .  19 PHE HD1  1 1 
       19 71921 1 1  19 PHE HD2  H  -2.915  -8.479  -2.892 1.00 . A A .  19 PHE HD2  1 1 
       19 71922 1 1  19 PHE HE1  H  -5.687  -4.593  -1.701 1.00 . A A .  19 PHE HE1  1 1 
       19 71923 1 1  19 PHE HE2  H  -5.189  -8.814  -2.017 1.00 . A A .  19 PHE HE2  1 1 
       19 71924 1 1  19 PHE HZ   H  -6.578  -6.871  -1.420 1.00 . A A .  19 PHE HZ   1 1 
       19 71925 1 1  19 PHE N    N  -2.035  -4.319  -4.903 1.00 . A A .  19 PHE N    1 1 
       19 71926 1 1  19 PHE O    O   0.798  -5.380  -4.767 1.00 . A A .  19 PHE O    1 1 
       19 71927 1 1  20 ASN C    C   3.125  -4.382  -2.805 1.00 . A A .  20 ASN C    1 1 
       19 71928 1 1  20 ASN CA   C   2.290  -3.368  -3.580 1.00 . A A .  20 ASN CA   1 1 
       19 71929 1 1  20 ASN CB   C   2.656  -1.949  -3.142 1.00 . A A .  20 ASN CB   1 1 
       19 71930 1 1  20 ASN CG   C   3.704  -1.319  -4.039 1.00 . A A .  20 ASN CG   1 1 
       19 71931 1 1  20 ASN H    H   0.354  -3.003  -2.804 1.00 . A A .  20 ASN H    1 1 
       19 71932 1 1  20 ASN HA   H   2.506  -3.474  -4.633 1.00 . A A .  20 ASN HA   1 1 
       19 71933 1 1  20 ASN HB2  H   1.771  -1.331  -3.167 1.00 . A A .  20 ASN HB2  1 1 
       19 71934 1 1  20 ASN HB3  H   3.042  -1.979  -2.133 1.00 . A A .  20 ASN HB3  1 1 
       19 71935 1 1  20 ASN HD21 H   5.094  -1.583  -2.643 1.00 . A A .  20 ASN HD21 1 1 
       19 71936 1 1  20 ASN HD22 H   5.631  -0.836  -4.105 1.00 . A A .  20 ASN HD22 1 1 
       19 71937 1 1  20 ASN N    N   0.862  -3.600  -3.393 1.00 . A A .  20 ASN N    1 1 
       19 71938 1 1  20 ASN ND2  N   4.934  -1.237  -3.545 1.00 . A A .  20 ASN ND2  1 1 
       19 71939 1 1  20 ASN O    O   2.830  -4.693  -1.651 1.00 . A A .  20 ASN O    1 1 
       19 71940 1 1  20 ASN OD1  O   3.412  -0.910  -5.163 1.00 . A A .  20 ASN OD1  1 1 
       19 71941 1 1  21 ALA C    C   5.704  -5.280  -1.559 1.00 . A A .  21 ALA C    1 1 
       19 71942 1 1  21 ALA CA   C   5.062  -5.861  -2.820 1.00 . A A .  21 ALA CA   1 1 
       19 71943 1 1  21 ALA CB   C   6.133  -6.296  -3.810 1.00 . A A .  21 ALA CB   1 1 
       19 71944 1 1  21 ALA H    H   4.359  -4.595  -4.364 1.00 . A A .  21 ALA H    1 1 
       19 71945 1 1  21 ALA HA   H   4.476  -6.728  -2.552 1.00 . A A .  21 ALA HA   1 1 
       19 71946 1 1  21 ALA HB1  H   6.098  -5.660  -4.682 1.00 . A A .  21 ALA HB1  1 1 
       19 71947 1 1  21 ALA HB2  H   7.105  -6.219  -3.347 1.00 . A A .  21 ALA HB2  1 1 
       19 71948 1 1  21 ALA HB3  H   5.956  -7.320  -4.105 1.00 . A A .  21 ALA HB3  1 1 
       19 71949 1 1  21 ALA N    N   4.174  -4.888  -3.447 1.00 . A A .  21 ALA N    1 1 
       19 71950 1 1  21 ALA O    O   5.635  -4.073  -1.327 1.00 . A A .  21 ALA O    1 1 
       19 71951 1 1  22 PRO C    C   5.257  -8.341  -0.398 1.00 . A A .  22 PRO C    1 1 
       19 71952 1 1  22 PRO CA   C   6.453  -7.568  -0.942 1.00 . A A .  22 PRO CA   1 1 
       19 71953 1 1  22 PRO CB   C   7.712  -7.918  -0.158 1.00 . A A .  22 PRO CB   1 1 
       19 71954 1 1  22 PRO CD   C   7.005  -5.720   0.533 1.00 . A A .  22 PRO CD   1 1 
       19 71955 1 1  22 PRO CG   C   7.704  -6.976   0.999 1.00 . A A .  22 PRO CG   1 1 
       19 71956 1 1  22 PRO HA   H   6.594  -7.807  -1.984 1.00 . A A .  22 PRO HA   1 1 
       19 71957 1 1  22 PRO HB2  H   7.664  -8.948   0.166 1.00 . A A .  22 PRO HB2  1 1 
       19 71958 1 1  22 PRO HB3  H   8.581  -7.769  -0.781 1.00 . A A .  22 PRO HB3  1 1 
       19 71959 1 1  22 PRO HD2  H   6.280  -5.400   1.266 1.00 . A A .  22 PRO HD2  1 1 
       19 71960 1 1  22 PRO HD3  H   7.726  -4.937   0.348 1.00 . A A .  22 PRO HD3  1 1 
       19 71961 1 1  22 PRO HG2  H   7.166  -7.417   1.825 1.00 . A A .  22 PRO HG2  1 1 
       19 71962 1 1  22 PRO HG3  H   8.720  -6.751   1.292 1.00 . A A .  22 PRO HG3  1 1 
       19 71963 1 1  22 PRO N    N   6.338  -6.124  -0.720 1.00 . A A .  22 PRO N    1 1 
       19 71964 1 1  22 PRO O    O   4.504  -7.837   0.436 1.00 . A A .  22 PRO O    1 1 
       19 71965 1 1  23 TYR C    C   4.450 -11.390   0.644 1.00 . A A .  23 TYR C    1 1 
       19 71966 1 1  23 TYR CA   C   3.989 -10.418  -0.437 1.00 . A A .  23 TYR CA   1 1 
       19 71967 1 1  23 TYR CB   C   3.407 -11.187  -1.623 1.00 . A A .  23 TYR CB   1 1 
       19 71968 1 1  23 TYR CD1  C   1.957  -9.213  -2.228 1.00 . A A .  23 TYR CD1  1 1 
       19 71969 1 1  23 TYR CD2  C   2.843 -10.541  -3.998 1.00 . A A .  23 TYR CD2  1 1 
       19 71970 1 1  23 TYR CE1  C   1.332  -8.396  -3.147 1.00 . A A .  23 TYR CE1  1 1 
       19 71971 1 1  23 TYR CE2  C   2.219  -9.726  -4.925 1.00 . A A .  23 TYR CE2  1 1 
       19 71972 1 1  23 TYR CG   C   2.723 -10.299  -2.636 1.00 . A A .  23 TYR CG   1 1 
       19 71973 1 1  23 TYR CZ   C   1.465  -8.656  -4.493 1.00 . A A .  23 TYR CZ   1 1 
       19 71974 1 1  23 TYR H    H   5.726  -9.914  -1.537 1.00 . A A .  23 TYR H    1 1 
       19 71975 1 1  23 TYR HA   H   3.223  -9.778  -0.025 1.00 . A A .  23 TYR HA   1 1 
       19 71976 1 1  23 TYR HB2  H   4.203 -11.713  -2.128 1.00 . A A .  23 TYR HB2  1 1 
       19 71977 1 1  23 TYR HB3  H   2.682 -11.901  -1.262 1.00 . A A .  23 TYR HB3  1 1 
       19 71978 1 1  23 TYR HD1  H   1.853  -9.012  -1.171 1.00 . A A .  23 TYR HD1  1 1 
       19 71979 1 1  23 TYR HD2  H   3.434 -11.381  -4.332 1.00 . A A .  23 TYR HD2  1 1 
       19 71980 1 1  23 TYR HE1  H   0.741  -7.557  -2.808 1.00 . A A .  23 TYR HE1  1 1 
       19 71981 1 1  23 TYR HE2  H   2.325  -9.931  -5.980 1.00 . A A .  23 TYR HE2  1 1 
       19 71982 1 1  23 TYR HH   H  -0.047  -8.162  -5.572 1.00 . A A .  23 TYR HH   1 1 
       19 71983 1 1  23 TYR N    N   5.090  -9.570  -0.875 1.00 . A A .  23 TYR N    1 1 
       19 71984 1 1  23 TYR O    O   3.914 -12.490   0.776 1.00 . A A .  23 TYR O    1 1 
       19 71985 1 1  23 TYR OH   O   0.844  -7.843  -5.413 1.00 . A A .  23 TYR OH   1 1 
       19 71986 1 1  24 ASP C    C   5.562 -11.274   3.867 1.00 . A A .  24 ASP C    1 1 
       19 71987 1 1  24 ASP CA   C   5.981 -11.800   2.493 1.00 . A A .  24 ASP CA   1 1 
       19 71988 1 1  24 ASP CB   C   7.507 -11.854   2.405 1.00 . A A .  24 ASP CB   1 1 
       19 71989 1 1  24 ASP CG   C   7.990 -12.590   1.170 1.00 . A A .  24 ASP CG   1 1 
       19 71990 1 1  24 ASP H    H   5.829 -10.083   1.264 1.00 . A A .  24 ASP H    1 1 
       19 71991 1 1  24 ASP HA   H   5.589 -12.798   2.367 1.00 . A A .  24 ASP HA   1 1 
       19 71992 1 1  24 ASP HB2  H   7.895 -10.847   2.376 1.00 . A A .  24 ASP HB2  1 1 
       19 71993 1 1  24 ASP HB3  H   7.894 -12.359   3.277 1.00 . A A .  24 ASP HB3  1 1 
       19 71994 1 1  24 ASP N    N   5.447 -10.972   1.417 1.00 . A A .  24 ASP N    1 1 
       19 71995 1 1  24 ASP O    O   6.025 -11.771   4.894 1.00 . A A .  24 ASP O    1 1 
       19 71996 1 1  24 ASP OD1  O   7.152 -13.213   0.484 1.00 . A A .  24 ASP OD1  1 1 
       19 71997 1 1  24 ASP OD2  O   9.206 -12.543   0.888 1.00 . A A .  24 ASP OD2  1 1 
       19 71998 1 1  25 ASP C    C   2.785  -9.185   5.001 1.00 . A A .  25 ASP C    1 1 
       19 71999 1 1  25 ASP CA   C   4.217  -9.692   5.140 1.00 . A A .  25 ASP CA   1 1 
       19 72000 1 1  25 ASP CB   C   5.136  -8.549   5.574 1.00 . A A .  25 ASP CB   1 1 
       19 72001 1 1  25 ASP CG   C   5.414  -8.564   7.065 1.00 . A A .  25 ASP CG   1 1 
       19 72002 1 1  25 ASP H    H   4.347  -9.909   3.042 1.00 . A A .  25 ASP H    1 1 
       19 72003 1 1  25 ASP HA   H   4.240 -10.467   5.891 1.00 . A A .  25 ASP HA   1 1 
       19 72004 1 1  25 ASP HB2  H   6.077  -8.633   5.051 1.00 . A A .  25 ASP HB2  1 1 
       19 72005 1 1  25 ASP HB3  H   4.671  -7.607   5.322 1.00 . A A .  25 ASP HB3  1 1 
       19 72006 1 1  25 ASP N    N   4.685 -10.270   3.887 1.00 . A A .  25 ASP N    1 1 
       19 72007 1 1  25 ASP O    O   2.374  -8.740   3.929 1.00 . A A .  25 ASP O    1 1 
       19 72008 1 1  25 ASP OD1  O   4.499  -8.921   7.835 1.00 . A A .  25 ASP OD1  1 1 
       19 72009 1 1  25 ASP OD2  O   6.548  -8.219   7.460 1.00 . A A .  25 ASP OD2  1 1 
       19 72010 1 1  26 LYS C    C   0.545  -7.345   5.660 1.00 . A A .  26 LYS C    1 1 
       19 72011 1 1  26 LYS CA   C   0.641  -8.805   6.089 1.00 . A A .  26 LYS CA   1 1 
       19 72012 1 1  26 LYS CB   C   0.021  -8.985   7.476 1.00 . A A .  26 LYS CB   1 1 
       19 72013 1 1  26 LYS CD   C  -0.629 -10.555   9.327 1.00 . A A .  26 LYS CD   1 1 
       19 72014 1 1  26 LYS CE   C  -1.580 -11.735   9.442 1.00 . A A .  26 LYS CE   1 1 
       19 72015 1 1  26 LYS CG   C  -0.058 -10.436   7.923 1.00 . A A .  26 LYS CG   1 1 
       19 72016 1 1  26 LYS H    H   2.410  -9.623   6.916 1.00 . A A .  26 LYS H    1 1 
       19 72017 1 1  26 LYS HA   H   0.097  -9.412   5.381 1.00 . A A .  26 LYS HA   1 1 
       19 72018 1 1  26 LYS HB2  H   0.613  -8.441   8.196 1.00 . A A .  26 LYS HB2  1 1 
       19 72019 1 1  26 LYS HB3  H  -0.980  -8.579   7.465 1.00 . A A .  26 LYS HB3  1 1 
       19 72020 1 1  26 LYS HD2  H   0.183 -10.690  10.025 1.00 . A A .  26 LYS HD2  1 1 
       19 72021 1 1  26 LYS HD3  H  -1.164  -9.647   9.565 1.00 . A A .  26 LYS HD3  1 1 
       19 72022 1 1  26 LYS HE2  H  -2.526 -11.464   9.000 1.00 . A A .  26 LYS HE2  1 1 
       19 72023 1 1  26 LYS HE3  H  -1.159 -12.573   8.906 1.00 . A A .  26 LYS HE3  1 1 
       19 72024 1 1  26 LYS HG2  H  -0.694 -10.978   7.240 1.00 . A A .  26 LYS HG2  1 1 
       19 72025 1 1  26 LYS HG3  H   0.934 -10.861   7.909 1.00 . A A .  26 LYS HG3  1 1 
       19 72026 1 1  26 LYS HZ1  H  -0.912 -12.073  11.393 1.00 . A A .  26 LYS HZ1  1 1 
       19 72027 1 1  26 LYS HZ2  H  -2.500 -11.498  11.302 1.00 . A A .  26 LYS HZ2  1 1 
       19 72028 1 1  26 LYS HZ3  H  -2.160 -13.107  10.907 1.00 . A A .  26 LYS HZ3  1 1 
       19 72029 1 1  26 LYS N    N   2.028  -9.257   6.091 1.00 . A A .  26 LYS N    1 1 
       19 72030 1 1  26 LYS NZ   N  -1.804 -12.131  10.860 1.00 . A A .  26 LYS NZ   1 1 
       19 72031 1 1  26 LYS O    O   1.082  -6.457   6.322 1.00 . A A .  26 LYS O    1 1 
       19 72032 1 1  27 HIS C    C  -1.777  -5.324   4.097 1.00 . A A .  27 HIS C    1 1 
       19 72033 1 1  27 HIS CA   C  -0.314  -5.752   4.032 1.00 . A A .  27 HIS CA   1 1 
       19 72034 1 1  27 HIS CB   C   0.189  -5.669   2.590 1.00 . A A .  27 HIS CB   1 1 
       19 72035 1 1  27 HIS CD2  C   2.639  -5.229   1.874 1.00 . A A .  27 HIS CD2  1 1 
       19 72036 1 1  27 HIS CE1  C   2.862  -3.202   2.595 1.00 . A A .  27 HIS CE1  1 1 
       19 72037 1 1  27 HIS CG   C   1.455  -4.883   2.442 1.00 . A A .  27 HIS CG   1 1 
       19 72038 1 1  27 HIS H    H  -0.550  -7.855   4.068 1.00 . A A .  27 HIS H    1 1 
       19 72039 1 1  27 HIS HA   H   0.272  -5.085   4.647 1.00 . A A .  27 HIS HA   1 1 
       19 72040 1 1  27 HIS HB2  H   0.374  -6.668   2.222 1.00 . A A .  27 HIS HB2  1 1 
       19 72041 1 1  27 HIS HB3  H  -0.567  -5.200   1.979 1.00 . A A .  27 HIS HB3  1 1 
       19 72042 1 1  27 HIS HD1  H   0.938  -3.054   3.355 1.00 . A A .  27 HIS HD1  1 1 
       19 72043 1 1  27 HIS HD2  H   2.868  -6.180   1.415 1.00 . A A .  27 HIS HD2  1 1 
       19 72044 1 1  27 HIS HE1  H   3.270  -2.232   2.831 1.00 . A A .  27 HIS HE1  1 1 
       19 72045 1 1  27 HIS N    N  -0.145  -7.105   4.550 1.00 . A A .  27 HIS N    1 1 
       19 72046 1 1  27 HIS ND1  N   1.616  -3.593   2.894 1.00 . A A .  27 HIS ND1  1 1 
       19 72047 1 1  27 HIS NE2  N   3.525  -4.160   1.976 1.00 . A A .  27 HIS NE2  1 1 
       19 72048 1 1  27 HIS O    O  -2.622  -5.865   3.384 1.00 . A A .  27 HIS O    1 1 
       19 72049 1 1  28 THR C    C  -3.608  -2.521   4.398 1.00 . A A .  28 THR C    1 1 
       19 72050 1 1  28 THR CA   C  -3.428  -3.856   5.113 1.00 . A A .  28 THR CA   1 1 
       19 72051 1 1  28 THR CB   C  -3.771  -3.702   6.596 1.00 . A A .  28 THR CB   1 1 
       19 72052 1 1  28 THR CG2  C  -5.185  -3.222   6.837 1.00 . A A .  28 THR CG2  1 1 
       19 72053 1 1  28 THR H    H  -1.349  -3.963   5.499 1.00 . A A .  28 THR H    1 1 
       19 72054 1 1  28 THR HA   H  -4.098  -4.579   4.673 1.00 . A A .  28 THR HA   1 1 
       19 72055 1 1  28 THR HB   H  -3.096  -2.982   7.038 1.00 . A A .  28 THR HB   1 1 
       19 72056 1 1  28 THR HG1  H  -3.005  -4.821   8.011 1.00 . A A .  28 THR HG1  1 1 
       19 72057 1 1  28 THR HG21 H  -5.399  -2.392   6.180 1.00 . A A .  28 THR HG21 1 1 
       19 72058 1 1  28 THR HG22 H  -5.878  -4.026   6.638 1.00 . A A .  28 THR HG22 1 1 
       19 72059 1 1  28 THR HG23 H  -5.288  -2.904   7.864 1.00 . A A .  28 THR HG23 1 1 
       19 72060 1 1  28 THR N    N  -2.068  -4.353   4.956 1.00 . A A .  28 THR N    1 1 
       19 72061 1 1  28 THR O    O  -3.006  -1.516   4.778 1.00 . A A .  28 THR O    1 1 
       19 72062 1 1  28 THR OG1  O  -3.614  -4.935   7.278 1.00 . A A .  28 THR OG1  1 1 
       19 72063 1 1  29 TYR C    C  -5.967  -0.613   3.086 1.00 . A A .  29 TYR C    1 1 
       19 72064 1 1  29 TYR CA   C  -4.700  -1.305   2.593 1.00 . A A .  29 TYR CA   1 1 
       19 72065 1 1  29 TYR CB   C  -4.829  -1.638   1.106 1.00 . A A .  29 TYR CB   1 1 
       19 72066 1 1  29 TYR CD1  C  -4.000  -4.002   0.798 1.00 . A A .  29 TYR CD1  1 1 
       19 72067 1 1  29 TYR CD2  C  -2.636  -2.218  -0.002 1.00 . A A .  29 TYR CD2  1 1 
       19 72068 1 1  29 TYR CE1  C  -3.062  -4.919   0.364 1.00 . A A .  29 TYR CE1  1 1 
       19 72069 1 1  29 TYR CE2  C  -1.694  -3.129  -0.441 1.00 . A A .  29 TYR CE2  1 1 
       19 72070 1 1  29 TYR CG   C  -3.804  -2.638   0.624 1.00 . A A .  29 TYR CG   1 1 
       19 72071 1 1  29 TYR CZ   C  -1.912  -4.477  -0.255 1.00 . A A .  29 TYR CZ   1 1 
       19 72072 1 1  29 TYR H    H  -4.891  -3.349   3.109 1.00 . A A .  29 TYR H    1 1 
       19 72073 1 1  29 TYR HA   H  -3.863  -0.638   2.733 1.00 . A A .  29 TYR HA   1 1 
       19 72074 1 1  29 TYR HB2  H  -5.809  -2.051   0.920 1.00 . A A .  29 TYR HB2  1 1 
       19 72075 1 1  29 TYR HB3  H  -4.709  -0.733   0.530 1.00 . A A .  29 TYR HB3  1 1 
       19 72076 1 1  29 TYR HD1  H  -4.903  -4.344   1.283 1.00 . A A .  29 TYR HD1  1 1 
       19 72077 1 1  29 TYR HD2  H  -2.468  -1.160  -0.144 1.00 . A A .  29 TYR HD2  1 1 
       19 72078 1 1  29 TYR HE1  H  -3.234  -5.975   0.508 1.00 . A A .  29 TYR HE1  1 1 
       19 72079 1 1  29 TYR HE2  H  -0.793  -2.782  -0.925 1.00 . A A .  29 TYR HE2  1 1 
       19 72080 1 1  29 TYR HH   H  -0.447  -4.996  -1.388 1.00 . A A .  29 TYR HH   1 1 
       19 72081 1 1  29 TYR N    N  -4.440  -2.517   3.362 1.00 . A A .  29 TYR N    1 1 
       19 72082 1 1  29 TYR O    O  -7.047  -1.204   3.095 1.00 . A A .  29 TYR O    1 1 
       19 72083 1 1  29 TYR OH   O  -0.975  -5.388  -0.689 1.00 . A A .  29 TYR OH   1 1 
       19 72084 1 1  30 HIS C    C  -7.778   1.990   2.847 1.00 . A A .  30 HIS C    1 1 
       19 72085 1 1  30 HIS CA   C  -6.959   1.414   3.997 1.00 . A A .  30 HIS CA   1 1 
       19 72086 1 1  30 HIS CB   C  -6.470   2.544   4.906 1.00 . A A .  30 HIS CB   1 1 
       19 72087 1 1  30 HIS CD2  C  -5.496   1.250   6.926 1.00 . A A .  30 HIS CD2  1 1 
       19 72088 1 1  30 HIS CE1  C  -3.461   1.981   6.870 1.00 . A A .  30 HIS CE1  1 1 
       19 72089 1 1  30 HIS CG   C  -5.418   2.113   5.882 1.00 . A A .  30 HIS CG   1 1 
       19 72090 1 1  30 HIS H    H  -4.940   1.057   3.471 1.00 . A A .  30 HIS H    1 1 
       19 72091 1 1  30 HIS HA   H  -7.584   0.749   4.572 1.00 . A A .  30 HIS HA   1 1 
       19 72092 1 1  30 HIS HB2  H  -6.053   3.332   4.296 1.00 . A A .  30 HIS HB2  1 1 
       19 72093 1 1  30 HIS HB3  H  -7.307   2.933   5.467 1.00 . A A .  30 HIS HB3  1 1 
       19 72094 1 1  30 HIS HD1  H  -3.742   3.208   5.221 1.00 . A A .  30 HIS HD1  1 1 
       19 72095 1 1  30 HIS HD2  H  -6.376   0.706   7.236 1.00 . A A .  30 HIS HD2  1 1 
       19 72096 1 1  30 HIS HE1  H  -2.420   2.149   7.099 1.00 . A A .  30 HIS HE1  1 1 
       19 72097 1 1  30 HIS N    N  -5.826   0.642   3.499 1.00 . A A .  30 HIS N    1 1 
       19 72098 1 1  30 HIS ND1  N  -4.119   2.568   5.862 1.00 . A A .  30 HIS ND1  1 1 
       19 72099 1 1  30 HIS NE2  N  -4.253   1.171   7.548 1.00 . A A .  30 HIS NE2  1 1 
       19 72100 1 1  30 HIS O    O  -7.231   2.571   1.911 1.00 . A A .  30 HIS O    1 1 
       19 72101 1 1  31 ILE C    C -10.897   3.426   2.453 1.00 . A A .  31 ILE C    1 1 
       19 72102 1 1  31 ILE CA   C  -9.995   2.330   1.898 1.00 . A A .  31 ILE CA   1 1 
       19 72103 1 1  31 ILE CB   C -10.872   1.206   1.315 1.00 . A A .  31 ILE CB   1 1 
       19 72104 1 1  31 ILE CD1  C  -8.922   0.339  -0.073 1.00 . A A .  31 ILE CD1  1 1 
       19 72105 1 1  31 ILE CG1  C -10.008   0.005   0.926 1.00 . A A .  31 ILE CG1  1 1 
       19 72106 1 1  31 ILE CG2  C -11.655   1.714   0.113 1.00 . A A .  31 ILE CG2  1 1 
       19 72107 1 1  31 ILE H    H  -9.471   1.355   3.702 1.00 . A A .  31 ILE H    1 1 
       19 72108 1 1  31 ILE HA   H  -9.392   2.742   1.100 1.00 . A A .  31 ILE HA   1 1 
       19 72109 1 1  31 ILE HB   H -11.578   0.902   2.072 1.00 . A A .  31 ILE HB   1 1 
       19 72110 1 1  31 ILE HD11 H  -9.178   1.251  -0.592 1.00 . A A .  31 ILE HD11 1 1 
       19 72111 1 1  31 ILE HD12 H  -7.984   0.473   0.446 1.00 . A A .  31 ILE HD12 1 1 
       19 72112 1 1  31 ILE HD13 H  -8.828  -0.467  -0.785 1.00 . A A .  31 ILE HD13 1 1 
       19 72113 1 1  31 ILE HG12 H  -9.533  -0.390   1.812 1.00 . A A .  31 ILE HG12 1 1 
       19 72114 1 1  31 ILE HG13 H -10.638  -0.757   0.490 1.00 . A A .  31 ILE HG13 1 1 
       19 72115 1 1  31 ILE HG21 H -12.234   2.579   0.401 1.00 . A A .  31 ILE HG21 1 1 
       19 72116 1 1  31 ILE HG22 H -10.968   1.986  -0.675 1.00 . A A .  31 ILE HG22 1 1 
       19 72117 1 1  31 ILE HG23 H -12.318   0.937  -0.238 1.00 . A A .  31 ILE HG23 1 1 
       19 72118 1 1  31 ILE N    N  -9.095   1.825   2.928 1.00 . A A .  31 ILE N    1 1 
       19 72119 1 1  31 ILE O    O -11.189   3.455   3.649 1.00 . A A .  31 ILE O    1 1 
       19 72120 1 1  32 LYS C    C -13.588   5.295   1.379 1.00 . A A .  32 LYS C    1 1 
       19 72121 1 1  32 LYS CA   C -12.199   5.428   1.994 1.00 . A A .  32 LYS CA   1 1 
       19 72122 1 1  32 LYS CB   C -11.580   6.770   1.598 1.00 . A A .  32 LYS CB   1 1 
       19 72123 1 1  32 LYS CD   C -11.546   8.554   3.367 1.00 . A A .  32 LYS CD   1 1 
       19 72124 1 1  32 LYS CE   C -11.675   7.675   4.600 1.00 . A A .  32 LYS CE   1 1 
       19 72125 1 1  32 LYS CG   C -12.304   7.971   2.185 1.00 . A A .  32 LYS CG   1 1 
       19 72126 1 1  32 LYS H    H -11.064   4.258   0.643 1.00 . A A .  32 LYS H    1 1 
       19 72127 1 1  32 LYS HA   H -12.291   5.390   3.070 1.00 . A A .  32 LYS HA   1 1 
       19 72128 1 1  32 LYS HB2  H -10.555   6.794   1.936 1.00 . A A .  32 LYS HB2  1 1 
       19 72129 1 1  32 LYS HB3  H -11.597   6.857   0.521 1.00 . A A .  32 LYS HB3  1 1 
       19 72130 1 1  32 LYS HD2  H -10.501   8.639   3.106 1.00 . A A .  32 LYS HD2  1 1 
       19 72131 1 1  32 LYS HD3  H -11.945   9.533   3.590 1.00 . A A .  32 LYS HD3  1 1 
       19 72132 1 1  32 LYS HE2  H -12.694   7.326   4.672 1.00 . A A .  32 LYS HE2  1 1 
       19 72133 1 1  32 LYS HE3  H -11.012   6.828   4.494 1.00 . A A .  32 LYS HE3  1 1 
       19 72134 1 1  32 LYS HG2  H -12.400   8.729   1.422 1.00 . A A .  32 LYS HG2  1 1 
       19 72135 1 1  32 LYS HG3  H -13.284   7.662   2.514 1.00 . A A .  32 LYS HG3  1 1 
       19 72136 1 1  32 LYS HZ1  H -11.408   9.437   5.691 1.00 . A A .  32 LYS HZ1  1 1 
       19 72137 1 1  32 LYS HZ2  H -11.969   8.135   6.616 1.00 . A A .  32 LYS HZ2  1 1 
       19 72138 1 1  32 LYS HZ3  H -10.350   8.192   6.130 1.00 . A A .  32 LYS HZ3  1 1 
       19 72139 1 1  32 LYS N    N -11.332   4.330   1.583 1.00 . A A .  32 LYS N    1 1 
       19 72140 1 1  32 LYS NZ   N -11.326   8.411   5.846 1.00 . A A .  32 LYS NZ   1 1 
       19 72141 1 1  32 LYS O    O -13.729   5.146   0.165 1.00 . A A .  32 LYS O    1 1 
       19 72142 1 1  33 ILE C    C -16.845   6.360   2.367 1.00 . A A .  33 ILE C    1 1 
       19 72143 1 1  33 ILE CA   C -15.991   5.248   1.771 1.00 . A A .  33 ILE CA   1 1 
       19 72144 1 1  33 ILE CB   C -16.601   3.884   2.149 1.00 . A A .  33 ILE CB   1 1 
       19 72145 1 1  33 ILE CD1  C -15.970   1.430   2.389 1.00 . A A .  33 ILE CD1  1 1 
       19 72146 1 1  33 ILE CG1  C -15.682   2.747   1.701 1.00 . A A .  33 ILE CG1  1 1 
       19 72147 1 1  33 ILE CG2  C -17.983   3.733   1.529 1.00 . A A .  33 ILE CG2  1 1 
       19 72148 1 1  33 ILE H    H -14.431   5.480   3.182 1.00 . A A .  33 ILE H    1 1 
       19 72149 1 1  33 ILE HA   H -15.997   5.337   0.694 1.00 . A A .  33 ILE HA   1 1 
       19 72150 1 1  33 ILE HB   H -16.710   3.849   3.222 1.00 . A A .  33 ILE HB   1 1 
       19 72151 1 1  33 ILE HD11 H -16.657   1.595   3.207 1.00 . A A .  33 ILE HD11 1 1 
       19 72152 1 1  33 ILE HD12 H -16.411   0.743   1.682 1.00 . A A .  33 ILE HD12 1 1 
       19 72153 1 1  33 ILE HD13 H -15.049   1.015   2.769 1.00 . A A .  33 ILE HD13 1 1 
       19 72154 1 1  33 ILE HG12 H -15.798   2.597   0.638 1.00 . A A .  33 ILE HG12 1 1 
       19 72155 1 1  33 ILE HG13 H -14.658   3.017   1.912 1.00 . A A .  33 ILE HG13 1 1 
       19 72156 1 1  33 ILE HG21 H -18.029   4.298   0.609 1.00 . A A .  33 ILE HG21 1 1 
       19 72157 1 1  33 ILE HG22 H -18.172   2.690   1.321 1.00 . A A .  33 ILE HG22 1 1 
       19 72158 1 1  33 ILE HG23 H -18.729   4.104   2.217 1.00 . A A .  33 ILE HG23 1 1 
       19 72159 1 1  33 ILE N    N -14.609   5.356   2.226 1.00 . A A .  33 ILE N    1 1 
       19 72160 1 1  33 ILE O    O -16.819   6.595   3.575 1.00 . A A .  33 ILE O    1 1 
       19 72161 1 1  34 THR C    C -19.777   8.155   1.208 1.00 . A A .  34 THR C    1 1 
       19 72162 1 1  34 THR CA   C -18.455   8.139   1.967 1.00 . A A .  34 THR CA   1 1 
       19 72163 1 1  34 THR CB   C -17.736   9.481   1.793 1.00 . A A .  34 THR CB   1 1 
       19 72164 1 1  34 THR CG2  C -18.618  10.679   2.082 1.00 . A A .  34 THR CG2  1 1 
       19 72165 1 1  34 THR H    H -17.578   6.818   0.562 1.00 . A A .  34 THR H    1 1 
       19 72166 1 1  34 THR HA   H -18.660   7.986   3.015 1.00 . A A .  34 THR HA   1 1 
       19 72167 1 1  34 THR HB   H -17.392   9.563   0.772 1.00 . A A .  34 THR HB   1 1 
       19 72168 1 1  34 THR HG1  H -15.807   9.510   2.128 1.00 . A A .  34 THR HG1  1 1 
       19 72169 1 1  34 THR HG21 H -19.484  10.654   1.435 1.00 . A A .  34 THR HG21 1 1 
       19 72170 1 1  34 THR HG22 H -18.938  10.652   3.112 1.00 . A A .  34 THR HG22 1 1 
       19 72171 1 1  34 THR HG23 H -18.061  11.587   1.902 1.00 . A A .  34 THR HG23 1 1 
       19 72172 1 1  34 THR N    N -17.600   7.047   1.515 1.00 . A A .  34 THR N    1 1 
       19 72173 1 1  34 THR O    O -19.875   7.643   0.094 1.00 . A A .  34 THR O    1 1 
       19 72174 1 1  34 THR OG1  O -16.612   9.561   2.649 1.00 . A A .  34 THR OG1  1 1 
       19 72175 1 1  35 ASN C    C -22.328  10.224   0.595 1.00 . A A .  35 ASN C    1 1 
       19 72176 1 1  35 ASN CA   C -22.112   8.846   1.214 1.00 . A A .  35 ASN CA   1 1 
       19 72177 1 1  35 ASN CB   C -23.199   8.566   2.252 1.00 . A A .  35 ASN CB   1 1 
       19 72178 1 1  35 ASN CG   C -24.510   8.145   1.619 1.00 . A A .  35 ASN CG   1 1 
       19 72179 1 1  35 ASN H    H -20.645   9.144   2.713 1.00 . A A .  35 ASN H    1 1 
       19 72180 1 1  35 ASN HA   H -22.171   8.101   0.434 1.00 . A A .  35 ASN HA   1 1 
       19 72181 1 1  35 ASN HB2  H -22.867   7.775   2.908 1.00 . A A .  35 ASN HB2  1 1 
       19 72182 1 1  35 ASN HB3  H -23.372   9.460   2.833 1.00 . A A .  35 ASN HB3  1 1 
       19 72183 1 1  35 ASN HD21 H -25.284   7.769   3.411 1.00 . A A .  35 ASN HD21 1 1 
       19 72184 1 1  35 ASN HD22 H -26.330   7.481   2.067 1.00 . A A .  35 ASN HD22 1 1 
       19 72185 1 1  35 ASN N    N -20.791   8.753   1.825 1.00 . A A .  35 ASN N    1 1 
       19 72186 1 1  35 ASN ND2  N -25.471   7.760   2.449 1.00 . A A .  35 ASN ND2  1 1 
       19 72187 1 1  35 ASN O    O -22.394  11.229   1.302 1.00 . A A .  35 ASN O    1 1 
       19 72188 1 1  35 ASN OD1  O -24.658   8.165   0.397 1.00 . A A .  35 ASN OD1  1 1 
       19 72189 1 1  36 ALA C    C -24.134  11.795  -1.649 1.00 . A A .  36 ALA C    1 1 
       19 72190 1 1  36 ALA CA   C -22.649  11.516  -1.442 1.00 . A A .  36 ALA CA   1 1 
       19 72191 1 1  36 ALA CB   C -21.930  11.481  -2.780 1.00 . A A .  36 ALA CB   1 1 
       19 72192 1 1  36 ALA H    H -22.380   9.427  -1.233 1.00 . A A .  36 ALA H    1 1 
       19 72193 1 1  36 ALA HA   H -22.221  12.312  -0.851 1.00 . A A .  36 ALA HA   1 1 
       19 72194 1 1  36 ALA HB1  H -21.066  10.838  -2.708 1.00 . A A .  36 ALA HB1  1 1 
       19 72195 1 1  36 ALA HB2  H -22.600  11.100  -3.537 1.00 . A A .  36 ALA HB2  1 1 
       19 72196 1 1  36 ALA HB3  H -21.615  12.478  -3.046 1.00 . A A .  36 ALA HB3  1 1 
       19 72197 1 1  36 ALA N    N -22.439  10.262  -0.727 1.00 . A A .  36 ALA N    1 1 
       19 72198 1 1  36 ALA O    O -24.511  12.576  -2.524 1.00 . A A .  36 ALA O    1 1 
       19 72199 1 1  37 GLY C    C -26.975  12.166   0.186 1.00 . A A .  37 GLY C    1 1 
       19 72200 1 1  37 GLY CA   C -26.406  11.352  -0.958 1.00 . A A .  37 GLY CA   1 1 
       19 72201 1 1  37 GLY H    H -24.619  10.545  -0.165 1.00 . A A .  37 GLY H    1 1 
       19 72202 1 1  37 GLY HA2  H -26.615  11.862  -1.887 1.00 . A A .  37 GLY HA2  1 1 
       19 72203 1 1  37 GLY HA3  H -26.889  10.386  -0.974 1.00 . A A .  37 GLY HA3  1 1 
       19 72204 1 1  37 GLY N    N -24.974  11.155  -0.843 1.00 . A A .  37 GLY N    1 1 
       19 72205 1 1  37 GLY O    O -26.357  13.132   0.637 1.00 . A A .  37 GLY O    1 1 
       19 72206 1 1  38 GLY C    C -29.678  11.589   2.589 1.00 . A A .  38 GLY C    1 1 
       19 72207 1 1  38 GLY CA   C -28.786  12.486   1.755 1.00 . A A .  38 GLY CA   1 1 
       19 72208 1 1  38 GLY H    H -28.598  10.999   0.261 1.00 . A A .  38 GLY H    1 1 
       19 72209 1 1  38 GLY HA2  H -28.017  12.902   2.391 1.00 . A A .  38 GLY HA2  1 1 
       19 72210 1 1  38 GLY HA3  H -29.380  13.293   1.352 1.00 . A A .  38 GLY HA3  1 1 
       19 72211 1 1  38 GLY N    N -28.153  11.776   0.659 1.00 . A A .  38 GLY N    1 1 
       19 72212 1 1  38 GLY O    O -30.664  12.048   3.167 1.00 . A A .  38 GLY O    1 1 
       19 72213 1 1  39 ARG C    C -29.249   8.150   3.826 1.00 . A A .  39 ARG C    1 1 
       19 72214 1 1  39 ARG CA   C -30.110   9.342   3.421 1.00 . A A .  39 ARG CA   1 1 
       19 72215 1 1  39 ARG CB   C -31.315   8.862   2.611 1.00 . A A .  39 ARG CB   1 1 
       19 72216 1 1  39 ARG CD   C -33.764   9.095   2.097 1.00 . A A .  39 ARG CD   1 1 
       19 72217 1 1  39 ARG CG   C -32.605   9.594   2.945 1.00 . A A .  39 ARG CG   1 1 
       19 72218 1 1  39 ARG CZ   C -36.035   8.211   2.412 1.00 . A A .  39 ARG CZ   1 1 
       19 72219 1 1  39 ARG H    H -28.536  10.002   2.169 1.00 . A A .  39 ARG H    1 1 
       19 72220 1 1  39 ARG HA   H -30.463   9.837   4.314 1.00 . A A .  39 ARG HA   1 1 
       19 72221 1 1  39 ARG HB2  H -31.108   9.005   1.560 1.00 . A A .  39 ARG HB2  1 1 
       19 72222 1 1  39 ARG HB3  H -31.466   7.810   2.799 1.00 . A A .  39 ARG HB3  1 1 
       19 72223 1 1  39 ARG HD2  H -34.108   9.904   1.470 1.00 . A A .  39 ARG HD2  1 1 
       19 72224 1 1  39 ARG HD3  H -33.414   8.283   1.476 1.00 . A A .  39 ARG HD3  1 1 
       19 72225 1 1  39 ARG HE   H -34.753   8.612   3.887 1.00 . A A .  39 ARG HE   1 1 
       19 72226 1 1  39 ARG HG2  H -32.840   9.433   3.987 1.00 . A A .  39 ARG HG2  1 1 
       19 72227 1 1  39 ARG HG3  H -32.466  10.650   2.764 1.00 . A A .  39 ARG HG3  1 1 
       19 72228 1 1  39 ARG HH11 H -35.505   8.531   0.488 1.00 . A A .  39 ARG HH11 1 1 
       19 72229 1 1  39 ARG HH12 H -37.102   7.905   0.724 1.00 . A A .  39 ARG HH12 1 1 
       19 72230 1 1  39 ARG HH21 H -36.856   7.788   4.210 1.00 . A A .  39 ARG HH21 1 1 
       19 72231 1 1  39 ARG HH22 H -37.871   7.483   2.840 1.00 . A A .  39 ARG HH22 1 1 
       19 72232 1 1  39 ARG N    N -29.333  10.307   2.652 1.00 . A A .  39 ARG N    1 1 
       19 72233 1 1  39 ARG NE   N -34.876   8.623   2.915 1.00 . A A .  39 ARG NE   1 1 
       19 72234 1 1  39 ARG NH1  N -36.230   8.216   1.100 1.00 . A A .  39 ARG NH1  1 1 
       19 72235 1 1  39 ARG NH2  N -37.000   7.794   3.220 1.00 . A A .  39 ARG NH2  1 1 
       19 72236 1 1  39 ARG O    O -28.329   7.764   3.107 1.00 . A A .  39 ARG O    1 1 
       19 72237 1 1  40 ARG C    C -28.784   5.301   4.443 1.00 . A A .  40 ARG C    1 1 
       19 72238 1 1  40 ARG CA   C -28.813   6.419   5.481 1.00 . A A .  40 ARG CA   1 1 
       19 72239 1 1  40 ARG CB   C -29.433   5.911   6.782 1.00 . A A .  40 ARG CB   1 1 
       19 72240 1 1  40 ARG CD   C -28.972   5.561   9.227 1.00 . A A .  40 ARG CD   1 1 
       19 72241 1 1  40 ARG CG   C -28.408   5.484   7.818 1.00 . A A .  40 ARG CG   1 1 
       19 72242 1 1  40 ARG CZ   C -31.134   5.236  10.355 1.00 . A A .  40 ARG CZ   1 1 
       19 72243 1 1  40 ARG H    H -30.304   7.921   5.509 1.00 . A A .  40 ARG H    1 1 
       19 72244 1 1  40 ARG HA   H -27.800   6.740   5.675 1.00 . A A .  40 ARG HA   1 1 
       19 72245 1 1  40 ARG HB2  H -30.039   6.697   7.210 1.00 . A A .  40 ARG HB2  1 1 
       19 72246 1 1  40 ARG HB3  H -30.064   5.063   6.561 1.00 . A A .  40 ARG HB3  1 1 
       19 72247 1 1  40 ARG HD2  H -28.360   4.956   9.880 1.00 . A A .  40 ARG HD2  1 1 
       19 72248 1 1  40 ARG HD3  H -28.943   6.588   9.558 1.00 . A A .  40 ARG HD3  1 1 
       19 72249 1 1  40 ARG HE   H -30.707   4.619   8.505 1.00 . A A .  40 ARG HE   1 1 
       19 72250 1 1  40 ARG HG2  H -28.110   4.467   7.616 1.00 . A A .  40 ARG HG2  1 1 
       19 72251 1 1  40 ARG HG3  H -27.548   6.134   7.748 1.00 . A A .  40 ARG HG3  1 1 
       19 72252 1 1  40 ARG HH11 H -29.741   6.209  11.448 1.00 . A A .  40 ARG HH11 1 1 
       19 72253 1 1  40 ARG HH12 H -31.269   5.974  12.231 1.00 . A A .  40 ARG HH12 1 1 
       19 72254 1 1  40 ARG HH21 H -32.724   4.302   9.527 1.00 . A A .  40 ARG HH21 1 1 
       19 72255 1 1  40 ARG HH22 H -32.963   4.888  11.139 1.00 . A A .  40 ARG HH22 1 1 
       19 72256 1 1  40 ARG N    N -29.558   7.569   4.981 1.00 . A A .  40 ARG N    1 1 
       19 72257 1 1  40 ARG NE   N -30.350   5.081   9.293 1.00 . A A .  40 ARG NE   1 1 
       19 72258 1 1  40 ARG NH1  N -30.677   5.857  11.433 1.00 . A A .  40 ARG NH1  1 1 
       19 72259 1 1  40 ARG NH2  N -32.376   4.771  10.339 1.00 . A A .  40 ARG NH2  1 1 
       19 72260 1 1  40 ARG O    O -29.620   5.258   3.541 1.00 . A A .  40 ARG O    1 1 
       19 72261 1 1  41 ILE C    C -26.984   2.092   4.287 1.00 . A A .  41 ILE C    1 1 
       19 72262 1 1  41 ILE CA   C -27.684   3.284   3.642 1.00 . A A .  41 ILE CA   1 1 
       19 72263 1 1  41 ILE CB   C -26.893   3.691   2.385 1.00 . A A .  41 ILE CB   1 1 
       19 72264 1 1  41 ILE CD1  C -24.572   4.447   1.663 1.00 . A A .  41 ILE CD1  1 1 
       19 72265 1 1  41 ILE CG1  C -25.596   4.402   2.776 1.00 . A A .  41 ILE CG1  1 1 
       19 72266 1 1  41 ILE CG2  C -27.738   4.578   1.484 1.00 . A A .  41 ILE CG2  1 1 
       19 72267 1 1  41 ILE H    H -27.176   4.484   5.313 1.00 . A A .  41 ILE H    1 1 
       19 72268 1 1  41 ILE HA   H -28.676   2.984   3.337 1.00 . A A .  41 ILE HA   1 1 
       19 72269 1 1  41 ILE HB   H -26.649   2.795   1.835 1.00 . A A .  41 ILE HB   1 1 
       19 72270 1 1  41 ILE HD11 H -25.076   4.577   0.717 1.00 . A A .  41 ILE HD11 1 1 
       19 72271 1 1  41 ILE HD12 H -23.896   5.272   1.828 1.00 . A A .  41 ILE HD12 1 1 
       19 72272 1 1  41 ILE HD13 H -24.016   3.522   1.649 1.00 . A A .  41 ILE HD13 1 1 
       19 72273 1 1  41 ILE HG12 H -25.821   5.419   3.061 1.00 . A A .  41 ILE HG12 1 1 
       19 72274 1 1  41 ILE HG13 H -25.152   3.887   3.616 1.00 . A A .  41 ILE HG13 1 1 
       19 72275 1 1  41 ILE HG21 H -28.776   4.300   1.577 1.00 . A A .  41 ILE HG21 1 1 
       19 72276 1 1  41 ILE HG22 H -27.613   5.610   1.777 1.00 . A A .  41 ILE HG22 1 1 
       19 72277 1 1  41 ILE HG23 H -27.420   4.453   0.459 1.00 . A A .  41 ILE HG23 1 1 
       19 72278 1 1  41 ILE N    N -27.816   4.398   4.575 1.00 . A A .  41 ILE N    1 1 
       19 72279 1 1  41 ILE O    O -26.377   2.212   5.351 1.00 . A A .  41 ILE O    1 1 
       19 72280 1 1  42 GLY C    C -25.478  -0.852   3.098 1.00 . A A .  42 GLY C    1 1 
       19 72281 1 1  42 GLY CA   C -26.427  -0.259   4.120 1.00 . A A .  42 GLY CA   1 1 
       19 72282 1 1  42 GLY H    H -27.554   0.919   2.772 1.00 . A A .  42 GLY H    1 1 
       19 72283 1 1  42 GLY HA2  H -25.874  -0.020   5.017 1.00 . A A .  42 GLY HA2  1 1 
       19 72284 1 1  42 GLY HA3  H -27.187  -0.989   4.357 1.00 . A A .  42 GLY HA3  1 1 
       19 72285 1 1  42 GLY N    N -27.065   0.945   3.621 1.00 . A A .  42 GLY N    1 1 
       19 72286 1 1  42 GLY O    O -25.913  -1.375   2.071 1.00 . A A .  42 GLY O    1 1 
       19 72287 1 1  43 TRP C    C -22.567  -2.579   2.943 1.00 . A A .  43 TRP C    1 1 
       19 72288 1 1  43 TRP CA   C -23.169  -1.269   2.447 1.00 . A A .  43 TRP CA   1 1 
       19 72289 1 1  43 TRP CB   C -22.062  -0.233   2.246 1.00 . A A .  43 TRP CB   1 1 
       19 72290 1 1  43 TRP CD1  C -21.784   0.954   4.499 1.00 . A A .  43 TRP CD1  1 1 
       19 72291 1 1  43 TRP CD2  C -20.049  -0.339   3.921 1.00 . A A .  43 TRP CD2  1 1 
       19 72292 1 1  43 TRP CE2  C -19.773   0.251   5.169 1.00 . A A .  43 TRP CE2  1 1 
       19 72293 1 1  43 TRP CE3  C -19.101  -1.196   3.356 1.00 . A A .  43 TRP CE3  1 1 
       19 72294 1 1  43 TRP CG   C -21.342   0.122   3.511 1.00 . A A .  43 TRP CG   1 1 
       19 72295 1 1  43 TRP CH2  C -17.677  -0.829   5.282 1.00 . A A .  43 TRP CH2  1 1 
       19 72296 1 1  43 TRP CZ2  C -18.587   0.013   5.859 1.00 . A A .  43 TRP CZ2  1 1 
       19 72297 1 1  43 TRP CZ3  C -17.924  -1.431   4.042 1.00 . A A .  43 TRP CZ3  1 1 
       19 72298 1 1  43 TRP H    H -23.893  -0.315   4.194 1.00 . A A .  43 TRP H    1 1 
       19 72299 1 1  43 TRP HA   H -23.649  -1.452   1.498 1.00 . A A .  43 TRP HA   1 1 
       19 72300 1 1  43 TRP HB2  H -21.336  -0.624   1.549 1.00 . A A .  43 TRP HB2  1 1 
       19 72301 1 1  43 TRP HB3  H -22.494   0.670   1.841 1.00 . A A .  43 TRP HB3  1 1 
       19 72302 1 1  43 TRP HD1  H -22.735   1.465   4.485 1.00 . A A .  43 TRP HD1  1 1 
       19 72303 1 1  43 TRP HE1  H -20.932   1.569   6.318 1.00 . A A .  43 TRP HE1  1 1 
       19 72304 1 1  43 TRP HE3  H -19.274  -1.669   2.401 1.00 . A A .  43 TRP HE3  1 1 
       19 72305 1 1  43 TRP HH2  H -16.744  -1.042   5.783 1.00 . A A .  43 TRP HH2  1 1 
       19 72306 1 1  43 TRP HZ2  H -18.382   0.469   6.816 1.00 . A A .  43 TRP HZ2  1 1 
       19 72307 1 1  43 TRP HZ3  H -17.178  -2.089   3.621 1.00 . A A .  43 TRP HZ3  1 1 
       19 72308 1 1  43 TRP N    N -24.180  -0.755   3.366 1.00 . A A .  43 TRP N    1 1 
       19 72309 1 1  43 TRP NE1  N -20.846   1.036   5.501 1.00 . A A .  43 TRP NE1  1 1 
       19 72310 1 1  43 TRP O    O -22.664  -2.920   4.122 1.00 . A A .  43 TRP O    1 1 
       19 72311 1 1  44 ALA C    C -20.212  -4.879   1.310 1.00 . A A .  44 ALA C    1 1 
       19 72312 1 1  44 ALA CA   C -21.304  -4.573   2.330 1.00 . A A .  44 ALA CA   1 1 
       19 72313 1 1  44 ALA CB   C -22.335  -5.690   2.359 1.00 . A A .  44 ALA CB   1 1 
       19 72314 1 1  44 ALA H    H -21.900  -2.959   1.104 1.00 . A A .  44 ALA H    1 1 
       19 72315 1 1  44 ALA HA   H -20.857  -4.496   3.311 1.00 . A A .  44 ALA HA   1 1 
       19 72316 1 1  44 ALA HB1  H -23.089  -5.466   3.099 1.00 . A A .  44 ALA HB1  1 1 
       19 72317 1 1  44 ALA HB2  H -22.798  -5.777   1.387 1.00 . A A .  44 ALA HB2  1 1 
       19 72318 1 1  44 ALA HB3  H -21.850  -6.621   2.610 1.00 . A A .  44 ALA HB3  1 1 
       19 72319 1 1  44 ALA N    N -21.940  -3.299   2.022 1.00 . A A .  44 ALA N    1 1 
       19 72320 1 1  44 ALA O    O -20.286  -4.441   0.161 1.00 . A A .  44 ALA O    1 1 
       19 72321 1 1  45 ILE C    C -17.919  -7.477   0.720 1.00 . A A .  45 ILE C    1 1 
       19 72322 1 1  45 ILE CA   C -18.091  -5.968   0.845 1.00 . A A .  45 ILE CA   1 1 
       19 72323 1 1  45 ILE CB   C -16.767  -5.351   1.334 1.00 . A A .  45 ILE CB   1 1 
       19 72324 1 1  45 ILE CD1  C -17.364  -3.011   0.529 1.00 . A A .  45 ILE CD1  1 1 
       19 72325 1 1  45 ILE CG1  C -16.969  -3.881   1.703 1.00 . A A .  45 ILE CG1  1 1 
       19 72326 1 1  45 ILE CG2  C -15.690  -5.495   0.269 1.00 . A A .  45 ILE CG2  1 1 
       19 72327 1 1  45 ILE H    H -19.184  -5.939   2.658 1.00 . A A .  45 ILE H    1 1 
       19 72328 1 1  45 ILE HA   H -18.311  -5.560  -0.131 1.00 . A A .  45 ILE HA   1 1 
       19 72329 1 1  45 ILE HB   H -16.446  -5.894   2.210 1.00 . A A .  45 ILE HB   1 1 
       19 72330 1 1  45 ILE HD11 H -17.709  -3.635  -0.282 1.00 . A A .  45 ILE HD11 1 1 
       19 72331 1 1  45 ILE HD12 H -18.156  -2.341   0.829 1.00 . A A .  45 ILE HD12 1 1 
       19 72332 1 1  45 ILE HD13 H -16.510  -2.436   0.203 1.00 . A A .  45 ILE HD13 1 1 
       19 72333 1 1  45 ILE HG12 H -17.748  -3.807   2.446 1.00 . A A .  45 ILE HG12 1 1 
       19 72334 1 1  45 ILE HG13 H -16.048  -3.490   2.112 1.00 . A A .  45 ILE HG13 1 1 
       19 72335 1 1  45 ILE HG21 H -16.136  -5.849  -0.649 1.00 . A A .  45 ILE HG21 1 1 
       19 72336 1 1  45 ILE HG22 H -15.224  -4.536   0.097 1.00 . A A .  45 ILE HG22 1 1 
       19 72337 1 1  45 ILE HG23 H -14.945  -6.202   0.604 1.00 . A A .  45 ILE HG23 1 1 
       19 72338 1 1  45 ILE N    N -19.196  -5.622   1.731 1.00 . A A .  45 ILE N    1 1 
       19 72339 1 1  45 ILE O    O -18.047  -8.212   1.699 1.00 . A A .  45 ILE O    1 1 
       19 72340 1 1  46 LYS C    C -16.291  -9.554  -1.762 1.00 . A A .  46 LYS C    1 1 
       19 72341 1 1  46 LYS CA   C -17.419  -9.351  -0.757 1.00 . A A .  46 LYS CA   1 1 
       19 72342 1 1  46 LYS CB   C -18.708  -9.984  -1.283 1.00 . A A .  46 LYS CB   1 1 
       19 72343 1 1  46 LYS CD   C -20.372 -10.156  -3.158 1.00 . A A .  46 LYS CD   1 1 
       19 72344 1 1  46 LYS CE   C -19.950 -11.527  -3.663 1.00 . A A .  46 LYS CE   1 1 
       19 72345 1 1  46 LYS CG   C -19.192  -9.384  -2.593 1.00 . A A .  46 LYS CG   1 1 
       19 72346 1 1  46 LYS H    H -17.528  -7.291  -1.231 1.00 . A A .  46 LYS H    1 1 
       19 72347 1 1  46 LYS HA   H -17.148  -9.826   0.174 1.00 . A A .  46 LYS HA   1 1 
       19 72348 1 1  46 LYS HB2  H -18.539 -11.039  -1.437 1.00 . A A .  46 LYS HB2  1 1 
       19 72349 1 1  46 LYS HB3  H -19.487  -9.857  -0.544 1.00 . A A .  46 LYS HB3  1 1 
       19 72350 1 1  46 LYS HD2  H -21.113 -10.282  -2.384 1.00 . A A .  46 LYS HD2  1 1 
       19 72351 1 1  46 LYS HD3  H -20.797  -9.596  -3.978 1.00 . A A .  46 LYS HD3  1 1 
       19 72352 1 1  46 LYS HE2  H -19.071 -11.414  -4.279 1.00 . A A .  46 LYS HE2  1 1 
       19 72353 1 1  46 LYS HE3  H -19.717 -12.152  -2.814 1.00 . A A .  46 LYS HE3  1 1 
       19 72354 1 1  46 LYS HG2  H -19.495  -8.361  -2.418 1.00 . A A .  46 LYS HG2  1 1 
       19 72355 1 1  46 LYS HG3  H -18.383  -9.405  -3.307 1.00 . A A .  46 LYS HG3  1 1 
       19 72356 1 1  46 LYS HZ1  H -21.954 -11.816  -4.178 1.00 . A A .  46 LYS HZ1  1 1 
       19 72357 1 1  46 LYS HZ2  H -20.883 -11.980  -5.476 1.00 . A A .  46 LYS HZ2  1 1 
       19 72358 1 1  46 LYS HZ3  H -21.004 -13.208  -4.319 1.00 . A A .  46 LYS HZ3  1 1 
       19 72359 1 1  46 LYS N    N -17.621  -7.930  -0.493 1.00 . A A .  46 LYS N    1 1 
       19 72360 1 1  46 LYS NZ   N -21.022 -12.178  -4.465 1.00 . A A .  46 LYS NZ   1 1 
       19 72361 1 1  46 LYS O    O -16.256  -8.907  -2.810 1.00 . A A .  46 LYS O    1 1 
       19 72362 1 1  47 THR C    C -14.303 -12.157  -2.854 1.00 . A A .  47 THR C    1 1 
       19 72363 1 1  47 THR CA   C -14.235 -10.733  -2.311 1.00 . A A .  47 THR CA   1 1 
       19 72364 1 1  47 THR CB   C -12.919 -10.525  -1.559 1.00 . A A .  47 THR CB   1 1 
       19 72365 1 1  47 THR CG2  C -12.725  -9.104  -1.076 1.00 . A A .  47 THR CG2  1 1 
       19 72366 1 1  47 THR H    H -15.448 -10.933  -0.587 1.00 . A A .  47 THR H    1 1 
       19 72367 1 1  47 THR HA   H -14.277 -10.044  -3.140 1.00 . A A .  47 THR HA   1 1 
       19 72368 1 1  47 THR HB   H -12.097 -10.766  -2.218 1.00 . A A .  47 THR HB   1 1 
       19 72369 1 1  47 THR HG1  H -12.033 -11.883  -0.461 1.00 . A A .  47 THR HG1  1 1 
       19 72370 1 1  47 THR HG21 H -13.142  -8.417  -1.799 1.00 . A A .  47 THR HG21 1 1 
       19 72371 1 1  47 THR HG22 H -13.222  -8.974  -0.127 1.00 . A A .  47 THR HG22 1 1 
       19 72372 1 1  47 THR HG23 H -11.669  -8.904  -0.960 1.00 . A A .  47 THR HG23 1 1 
       19 72373 1 1  47 THR N    N -15.367 -10.451  -1.436 1.00 . A A .  47 THR N    1 1 
       19 72374 1 1  47 THR O    O -14.905 -13.038  -2.242 1.00 . A A .  47 THR O    1 1 
       19 72375 1 1  47 THR OG1  O -12.848 -11.376  -0.429 1.00 . A A .  47 THR OG1  1 1 
       19 72376 1 1  48 THR C    C -13.060 -14.732  -3.707 1.00 . A A .  48 THR C    1 1 
       19 72377 1 1  48 THR CA   C -13.666 -13.687  -4.638 1.00 . A A .  48 THR CA   1 1 
       19 72378 1 1  48 THR CB   C -12.880 -13.638  -5.948 1.00 . A A .  48 THR CB   1 1 
       19 72379 1 1  48 THR CG2  C -13.726 -13.251  -7.141 1.00 . A A .  48 THR CG2  1 1 
       19 72380 1 1  48 THR H    H -13.216 -11.628  -4.446 1.00 . A A .  48 THR H    1 1 
       19 72381 1 1  48 THR HA   H -14.687 -13.961  -4.852 1.00 . A A .  48 THR HA   1 1 
       19 72382 1 1  48 THR HB   H -12.461 -14.614  -6.141 1.00 . A A .  48 THR HB   1 1 
       19 72383 1 1  48 THR HG1  H -10.981 -13.180  -5.785 1.00 . A A .  48 THR HG1  1 1 
       19 72384 1 1  48 THR HG21 H -14.499 -12.566  -6.827 1.00 . A A .  48 THR HG21 1 1 
       19 72385 1 1  48 THR HG22 H -13.104 -12.775  -7.885 1.00 . A A .  48 THR HG22 1 1 
       19 72386 1 1  48 THR HG23 H -14.178 -14.137  -7.563 1.00 . A A .  48 THR HG23 1 1 
       19 72387 1 1  48 THR N    N -13.679 -12.372  -4.008 1.00 . A A .  48 THR N    1 1 
       19 72388 1 1  48 THR O    O -13.507 -15.878  -3.668 1.00 . A A .  48 THR O    1 1 
       19 72389 1 1  48 THR OG1  O -11.814 -12.708  -5.859 1.00 . A A .  48 THR OG1  1 1 
       19 72390 1 1  49 ASN C    C -11.360 -14.640  -0.620 1.00 . A A .  49 ASN C    1 1 
       19 72391 1 1  49 ASN CA   C -11.369 -15.226  -2.027 1.00 . A A .  49 ASN CA   1 1 
       19 72392 1 1  49 ASN CB   C  -9.935 -15.495  -2.488 1.00 . A A .  49 ASN CB   1 1 
       19 72393 1 1  49 ASN CG   C  -9.854 -16.624  -3.496 1.00 . A A .  49 ASN CG   1 1 
       19 72394 1 1  49 ASN H    H -11.730 -13.401  -3.036 1.00 . A A .  49 ASN H    1 1 
       19 72395 1 1  49 ASN HA   H -11.914 -16.158  -2.012 1.00 . A A .  49 ASN HA   1 1 
       19 72396 1 1  49 ASN HB2  H  -9.537 -14.601  -2.943 1.00 . A A .  49 ASN HB2  1 1 
       19 72397 1 1  49 ASN HB3  H  -9.332 -15.758  -1.631 1.00 . A A .  49 ASN HB3  1 1 
       19 72398 1 1  49 ASN HD21 H  -7.995 -17.035  -2.923 1.00 . A A .  49 ASN HD21 1 1 
       19 72399 1 1  49 ASN HD22 H  -8.631 -18.034  -4.181 1.00 . A A .  49 ASN HD22 1 1 
       19 72400 1 1  49 ASN N    N -12.040 -14.327  -2.959 1.00 . A A .  49 ASN N    1 1 
       19 72401 1 1  49 ASN ND2  N  -8.711 -17.300  -3.537 1.00 . A A .  49 ASN ND2  1 1 
       19 72402 1 1  49 ASN O    O -10.699 -13.635  -0.359 1.00 . A A .  49 ASN O    1 1 
       19 72403 1 1  49 ASN OD1  O -10.806 -16.887  -4.231 1.00 . A A .  49 ASN OD1  1 1 
       19 72404 1 1  50 MET C    C -11.271 -15.642   2.572 1.00 . A A .  50 MET C    1 1 
       19 72405 1 1  50 MET CA   C -12.175 -14.813   1.667 1.00 . A A .  50 MET CA   1 1 
       19 72406 1 1  50 MET CB   C -13.618 -14.878   2.170 1.00 . A A .  50 MET CB   1 1 
       19 72407 1 1  50 MET CE   C -14.175 -11.566   3.875 1.00 . A A .  50 MET CE   1 1 
       19 72408 1 1  50 MET CG   C -14.386 -13.581   1.985 1.00 . A A .  50 MET CG   1 1 
       19 72409 1 1  50 MET H    H -12.605 -16.069   0.018 1.00 . A A .  50 MET H    1 1 
       19 72410 1 1  50 MET HA   H -11.843 -13.785   1.692 1.00 . A A .  50 MET HA   1 1 
       19 72411 1 1  50 MET HB2  H -14.139 -15.659   1.634 1.00 . A A .  50 MET HB2  1 1 
       19 72412 1 1  50 MET HB3  H -13.609 -15.120   3.222 1.00 . A A .  50 MET HB3  1 1 
       19 72413 1 1  50 MET HE1  H -13.128 -11.834   3.864 1.00 . A A .  50 MET HE1  1 1 
       19 72414 1 1  50 MET HE2  H -14.360 -10.806   3.132 1.00 . A A .  50 MET HE2  1 1 
       19 72415 1 1  50 MET HE3  H -14.438 -11.187   4.852 1.00 . A A .  50 MET HE3  1 1 
       19 72416 1 1  50 MET HG2  H -13.702 -12.819   1.643 1.00 . A A .  50 MET HG2  1 1 
       19 72417 1 1  50 MET HG3  H -15.153 -13.735   1.241 1.00 . A A .  50 MET HG3  1 1 
       19 72418 1 1  50 MET N    N -12.099 -15.274   0.286 1.00 . A A .  50 MET N    1 1 
       19 72419 1 1  50 MET O    O -11.489 -15.720   3.781 1.00 . A A .  50 MET O    1 1 
       19 72420 1 1  50 MET SD   S -15.164 -13.013   3.508 1.00 . A A .  50 MET SD   1 1 
       19 72421 1 1  51 ARG C    C  -8.042 -16.309   3.044 1.00 . A A .  51 ARG C    1 1 
       19 72422 1 1  51 ARG CA   C  -9.317 -17.085   2.736 1.00 . A A .  51 ARG CA   1 1 
       19 72423 1 1  51 ARG CB   C  -8.977 -18.360   1.961 1.00 . A A .  51 ARG CB   1 1 
       19 72424 1 1  51 ARG CD   C  -9.816 -20.263   0.549 1.00 . A A .  51 ARG CD   1 1 
       19 72425 1 1  51 ARG CG   C -10.120 -18.881   1.104 1.00 . A A .  51 ARG CG   1 1 
       19 72426 1 1  51 ARG CZ   C -12.035 -21.321   0.606 1.00 . A A .  51 ARG CZ   1 1 
       19 72427 1 1  51 ARG H    H -10.130 -16.163   1.013 1.00 . A A .  51 ARG H    1 1 
       19 72428 1 1  51 ARG HA   H  -9.792 -17.356   3.668 1.00 . A A .  51 ARG HA   1 1 
       19 72429 1 1  51 ARG HB2  H  -8.135 -18.159   1.315 1.00 . A A .  51 ARG HB2  1 1 
       19 72430 1 1  51 ARG HB3  H  -8.703 -19.132   2.665 1.00 . A A .  51 ARG HB3  1 1 
       19 72431 1 1  51 ARG HD2  H  -9.853 -20.219  -0.529 1.00 . A A .  51 ARG HD2  1 1 
       19 72432 1 1  51 ARG HD3  H  -8.824 -20.552   0.863 1.00 . A A .  51 ARG HD3  1 1 
       19 72433 1 1  51 ARG HE   H -10.457 -21.924   1.667 1.00 . A A .  51 ARG HE   1 1 
       19 72434 1 1  51 ARG HG2  H -11.014 -18.935   1.707 1.00 . A A .  51 ARG HG2  1 1 
       19 72435 1 1  51 ARG HG3  H -10.279 -18.198   0.282 1.00 . A A .  51 ARG HG3  1 1 
       19 72436 1 1  51 ARG HH11 H -11.884 -19.727  -0.627 1.00 . A A .  51 ARG HH11 1 1 
       19 72437 1 1  51 ARG HH12 H -13.442 -20.484  -0.579 1.00 . A A .  51 ARG HH12 1 1 
       19 72438 1 1  51 ARG HH21 H -12.503 -22.928   1.738 1.00 . A A .  51 ARG HH21 1 1 
       19 72439 1 1  51 ARG HH22 H -13.794 -22.304   0.765 1.00 . A A .  51 ARG HH22 1 1 
       19 72440 1 1  51 ARG N    N -10.254 -16.261   1.981 1.00 . A A .  51 ARG N    1 1 
       19 72441 1 1  51 ARG NE   N -10.772 -21.262   1.016 1.00 . A A .  51 ARG NE   1 1 
       19 72442 1 1  51 ARG NH1  N -12.491 -20.437  -0.272 1.00 . A A .  51 ARG NH1  1 1 
       19 72443 1 1  51 ARG NH2  N -12.844 -22.261   1.075 1.00 . A A .  51 ARG NH2  1 1 
       19 72444 1 1  51 ARG O    O  -7.463 -16.448   4.121 1.00 . A A .  51 ARG O    1 1 
       19 72445 1 1  52 ARG C    C  -6.742 -13.217   2.440 1.00 . A A .  52 ARG C    1 1 
       19 72446 1 1  52 ARG CA   C  -6.401 -14.694   2.255 1.00 . A A .  52 ARG CA   1 1 
       19 72447 1 1  52 ARG CB   C  -5.478 -14.869   1.049 1.00 . A A .  52 ARG CB   1 1 
       19 72448 1 1  52 ARG CD   C  -4.796 -17.218   1.620 1.00 . A A .  52 ARG CD   1 1 
       19 72449 1 1  52 ARG CG   C  -4.313 -15.811   1.306 1.00 . A A .  52 ARG CG   1 1 
       19 72450 1 1  52 ARG CZ   C  -4.776 -18.804   3.500 1.00 . A A .  52 ARG CZ   1 1 
       19 72451 1 1  52 ARG H    H  -8.115 -15.426   1.253 1.00 . A A .  52 ARG H    1 1 
       19 72452 1 1  52 ARG HA   H  -5.891 -15.045   3.140 1.00 . A A .  52 ARG HA   1 1 
       19 72453 1 1  52 ARG HB2  H  -6.054 -15.262   0.223 1.00 . A A .  52 ARG HB2  1 1 
       19 72454 1 1  52 ARG HB3  H  -5.079 -13.905   0.770 1.00 . A A .  52 ARG HB3  1 1 
       19 72455 1 1  52 ARG HD2  H  -5.866 -17.259   1.475 1.00 . A A .  52 ARG HD2  1 1 
       19 72456 1 1  52 ARG HD3  H  -4.316 -17.909   0.943 1.00 . A A .  52 ARG HD3  1 1 
       19 72457 1 1  52 ARG HE   H  -4.053 -16.946   3.568 1.00 . A A .  52 ARG HE   1 1 
       19 72458 1 1  52 ARG HG2  H  -3.687 -15.844   0.428 1.00 . A A .  52 ARG HG2  1 1 
       19 72459 1 1  52 ARG HG3  H  -3.743 -15.441   2.146 1.00 . A A .  52 ARG HG3  1 1 
       19 72460 1 1  52 ARG HH11 H  -5.603 -19.514   1.798 1.00 . A A .  52 ARG HH11 1 1 
       19 72461 1 1  52 ARG HH12 H  -5.582 -20.620   3.131 1.00 . A A .  52 ARG HH12 1 1 
       19 72462 1 1  52 ARG HH21 H  -4.020 -18.395   5.329 1.00 . A A .  52 ARG HH21 1 1 
       19 72463 1 1  52 ARG HH22 H  -4.682 -19.984   5.138 1.00 . A A .  52 ARG HH22 1 1 
       19 72464 1 1  52 ARG N    N  -7.609 -15.493   2.090 1.00 . A A .  52 ARG N    1 1 
       19 72465 1 1  52 ARG NE   N  -4.491 -17.609   2.994 1.00 . A A .  52 ARG NE   1 1 
       19 72466 1 1  52 ARG NH1  N  -5.369 -19.721   2.748 1.00 . A A .  52 ARG NH1  1 1 
       19 72467 1 1  52 ARG NH2  N  -4.466 -19.084   4.759 1.00 . A A .  52 ARG NH2  1 1 
       19 72468 1 1  52 ARG O    O  -6.042 -12.493   3.146 1.00 . A A .  52 ARG O    1 1 
       19 72469 1 1  53 LEU C    C  -9.345 -11.233   2.960 1.00 . A A .  53 LEU C    1 1 
       19 72470 1 1  53 LEU CA   C  -8.259 -11.391   1.900 1.00 . A A .  53 LEU CA   1 1 
       19 72471 1 1  53 LEU CB   C  -8.777 -10.902   0.546 1.00 . A A .  53 LEU CB   1 1 
       19 72472 1 1  53 LEU CD1  C  -8.610 -10.885  -1.957 1.00 . A A .  53 LEU CD1  1 1 
       19 72473 1 1  53 LEU CD2  C  -6.532 -10.898  -0.565 1.00 . A A .  53 LEU CD2  1 1 
       19 72474 1 1  53 LEU CG   C  -7.973 -11.376  -0.665 1.00 . A A .  53 LEU CG   1 1 
       19 72475 1 1  53 LEU H    H  -8.344 -13.407   1.257 1.00 . A A .  53 LEU H    1 1 
       19 72476 1 1  53 LEU HA   H  -7.404 -10.796   2.184 1.00 . A A .  53 LEU HA   1 1 
       19 72477 1 1  53 LEU HB2  H  -9.796 -11.241   0.431 1.00 . A A .  53 LEU HB2  1 1 
       19 72478 1 1  53 LEU HB3  H  -8.773  -9.822   0.552 1.00 . A A .  53 LEU HB3  1 1 
       19 72479 1 1  53 LEU HD11 H  -8.834  -9.832  -1.870 1.00 . A A .  53 LEU HD11 1 1 
       19 72480 1 1  53 LEU HD12 H  -7.927 -11.042  -2.778 1.00 . A A .  53 LEU HD12 1 1 
       19 72481 1 1  53 LEU HD13 H  -9.523 -11.433  -2.138 1.00 . A A .  53 LEU HD13 1 1 
       19 72482 1 1  53 LEU HD21 H  -6.130 -11.167   0.400 1.00 . A A .  53 LEU HD21 1 1 
       19 72483 1 1  53 LEU HD22 H  -5.944 -11.364  -1.342 1.00 . A A .  53 LEU HD22 1 1 
       19 72484 1 1  53 LEU HD23 H  -6.499  -9.825  -0.683 1.00 . A A .  53 LEU HD23 1 1 
       19 72485 1 1  53 LEU HG   H  -7.968 -12.456  -0.686 1.00 . A A .  53 LEU HG   1 1 
       19 72486 1 1  53 LEU N    N  -7.825 -12.781   1.803 1.00 . A A .  53 LEU N    1 1 
       19 72487 1 1  53 LEU O    O -10.212 -12.094   3.107 1.00 . A A .  53 LEU O    1 1 
       19 72488 1 1  54 SER C    C -10.657  -8.384   4.767 1.00 . A A .  54 SER C    1 1 
       19 72489 1 1  54 SER CA   C -10.273  -9.860   4.742 1.00 . A A .  54 SER CA   1 1 
       19 72490 1 1  54 SER CB   C  -9.721 -10.278   6.107 1.00 . A A .  54 SER CB   1 1 
       19 72491 1 1  54 SER H    H  -8.576  -9.477   3.533 1.00 . A A .  54 SER H    1 1 
       19 72492 1 1  54 SER HA   H -11.154 -10.444   4.527 1.00 . A A .  54 SER HA   1 1 
       19 72493 1 1  54 SER HB2  H  -9.396  -9.400   6.646 1.00 . A A .  54 SER HB2  1 1 
       19 72494 1 1  54 SER HB3  H -10.498 -10.777   6.669 1.00 . A A .  54 SER HB3  1 1 
       19 72495 1 1  54 SER HG   H  -8.905 -11.956   5.510 1.00 . A A .  54 SER HG   1 1 
       19 72496 1 1  54 SER N    N  -9.291 -10.128   3.696 1.00 . A A .  54 SER N    1 1 
       19 72497 1 1  54 SER O    O  -9.796  -7.507   4.738 1.00 . A A .  54 SER O    1 1 
       19 72498 1 1  54 SER OG   O  -8.622 -11.159   5.965 1.00 . A A .  54 SER OG   1 1 
       19 72499 1 1  55 VAL C    C -13.162  -6.453   6.167 1.00 . A A .  55 VAL C    1 1 
       19 72500 1 1  55 VAL CA   C -12.459  -6.750   4.847 1.00 . A A .  55 VAL CA   1 1 
       19 72501 1 1  55 VAL CB   C -13.439  -6.478   3.688 1.00 . A A .  55 VAL CB   1 1 
       19 72502 1 1  55 VAL CG1  C -12.698  -5.936   2.477 1.00 . A A .  55 VAL CG1  1 1 
       19 72503 1 1  55 VAL CG2  C -14.223  -7.733   3.325 1.00 . A A .  55 VAL CG2  1 1 
       19 72504 1 1  55 VAL H    H -12.599  -8.856   4.838 1.00 . A A .  55 VAL H    1 1 
       19 72505 1 1  55 VAL HA   H -11.615  -6.083   4.742 1.00 . A A .  55 VAL HA   1 1 
       19 72506 1 1  55 VAL HB   H -14.141  -5.729   4.016 1.00 . A A .  55 VAL HB   1 1 
       19 72507 1 1  55 VAL HG11 H -11.648  -6.172   2.562 1.00 . A A .  55 VAL HG11 1 1 
       19 72508 1 1  55 VAL HG12 H -13.096  -6.386   1.579 1.00 . A A .  55 VAL HG12 1 1 
       19 72509 1 1  55 VAL HG13 H -12.823  -4.864   2.427 1.00 . A A .  55 VAL HG13 1 1 
       19 72510 1 1  55 VAL HG21 H -14.557  -8.223   4.228 1.00 . A A .  55 VAL HG21 1 1 
       19 72511 1 1  55 VAL HG22 H -15.081  -7.462   2.726 1.00 . A A .  55 VAL HG22 1 1 
       19 72512 1 1  55 VAL HG23 H -13.589  -8.404   2.764 1.00 . A A .  55 VAL HG23 1 1 
       19 72513 1 1  55 VAL N    N -11.958  -8.117   4.820 1.00 . A A .  55 VAL N    1 1 
       19 72514 1 1  55 VAL O    O -14.050  -7.194   6.589 1.00 . A A .  55 VAL O    1 1 
       19 72515 1 1  56 ASP C    C -13.418  -3.446   8.219 1.00 . A A .  56 ASP C    1 1 
       19 72516 1 1  56 ASP CA   C -13.357  -4.973   8.089 1.00 . A A .  56 ASP CA   1 1 
       19 72517 1 1  56 ASP CB   C -12.551  -5.558   9.251 1.00 . A A .  56 ASP CB   1 1 
       19 72518 1 1  56 ASP CG   C -13.370  -5.676  10.521 1.00 . A A .  56 ASP CG   1 1 
       19 72519 1 1  56 ASP H    H -12.049  -4.812   6.432 1.00 . A A .  56 ASP H    1 1 
       19 72520 1 1  56 ASP HA   H -14.356  -5.375   8.120 1.00 . A A .  56 ASP HA   1 1 
       19 72521 1 1  56 ASP HB2  H -12.202  -6.544   8.978 1.00 . A A .  56 ASP HB2  1 1 
       19 72522 1 1  56 ASP HB3  H -11.702  -4.922   9.449 1.00 . A A .  56 ASP HB3  1 1 
       19 72523 1 1  56 ASP N    N -12.761  -5.364   6.817 1.00 . A A .  56 ASP N    1 1 
       19 72524 1 1  56 ASP O    O -12.413  -2.767   8.009 1.00 . A A .  56 ASP O    1 1 
       19 72525 1 1  56 ASP OD1  O -13.430  -4.687  11.281 1.00 . A A .  56 ASP OD1  1 1 
       19 72526 1 1  56 ASP OD2  O -13.950  -6.757  10.756 1.00 . A A .  56 ASP OD2  1 1 
       19 72527 1 1  57 PRO C    C -16.423  -4.220   7.550 1.00 . A A .  57 PRO C    1 1 
       19 72528 1 1  57 PRO CA   C -15.823  -3.637   8.828 1.00 . A A .  57 PRO CA   1 1 
       19 72529 1 1  57 PRO CB   C -16.764  -2.593   9.431 1.00 . A A .  57 PRO CB   1 1 
       19 72530 1 1  57 PRO CD   C -14.801  -1.426   8.728 1.00 . A A .  57 PRO CD   1 1 
       19 72531 1 1  57 PRO CG   C -16.293  -1.297   8.872 1.00 . A A .  57 PRO CG   1 1 
       19 72532 1 1  57 PRO HA   H -15.651  -4.427   9.544 1.00 . A A .  57 PRO HA   1 1 
       19 72533 1 1  57 PRO HB2  H -17.780  -2.807   9.133 1.00 . A A .  57 PRO HB2  1 1 
       19 72534 1 1  57 PRO HB3  H -16.685  -2.610  10.507 1.00 . A A .  57 PRO HB3  1 1 
       19 72535 1 1  57 PRO HD2  H -14.458  -0.888   7.856 1.00 . A A .  57 PRO HD2  1 1 
       19 72536 1 1  57 PRO HD3  H -14.304  -1.063   9.615 1.00 . A A .  57 PRO HD3  1 1 
       19 72537 1 1  57 PRO HG2  H -16.749  -1.125   7.908 1.00 . A A .  57 PRO HG2  1 1 
       19 72538 1 1  57 PRO HG3  H -16.535  -0.494   9.551 1.00 . A A .  57 PRO HG3  1 1 
       19 72539 1 1  57 PRO N    N -14.592  -2.877   8.566 1.00 . A A .  57 PRO N    1 1 
       19 72540 1 1  57 PRO O    O -16.544  -3.523   6.542 1.00 . A A .  57 PRO O    1 1 
       19 72541 1 1  58 PRO C    C -18.621  -5.426   5.871 1.00 . A A .  58 PRO C    1 1 
       19 72542 1 1  58 PRO CA   C -17.400  -6.170   6.399 1.00 . A A .  58 PRO CA   1 1 
       19 72543 1 1  58 PRO CB   C -17.803  -7.549   6.930 1.00 . A A .  58 PRO CB   1 1 
       19 72544 1 1  58 PRO CD   C -16.707  -6.418   8.724 1.00 . A A .  58 PRO CD   1 1 
       19 72545 1 1  58 PRO CG   C -16.930  -7.774   8.115 1.00 . A A .  58 PRO CG   1 1 
       19 72546 1 1  58 PRO HA   H -16.677  -6.284   5.604 1.00 . A A .  58 PRO HA   1 1 
       19 72547 1 1  58 PRO HB2  H -18.848  -7.540   7.204 1.00 . A A .  58 PRO HB2  1 1 
       19 72548 1 1  58 PRO HB3  H -17.632  -8.296   6.168 1.00 . A A .  58 PRO HB3  1 1 
       19 72549 1 1  58 PRO HD2  H -17.470  -6.202   9.456 1.00 . A A .  58 PRO HD2  1 1 
       19 72550 1 1  58 PRO HD3  H -15.725  -6.363   9.171 1.00 . A A .  58 PRO HD3  1 1 
       19 72551 1 1  58 PRO HG2  H -17.427  -8.424   8.819 1.00 . A A .  58 PRO HG2  1 1 
       19 72552 1 1  58 PRO HG3  H -15.990  -8.205   7.804 1.00 . A A .  58 PRO HG3  1 1 
       19 72553 1 1  58 PRO N    N -16.810  -5.509   7.569 1.00 . A A .  58 PRO N    1 1 
       19 72554 1 1  58 PRO O    O -18.750  -5.197   4.669 1.00 . A A .  58 PRO O    1 1 
       19 72555 1 1  59 CYS C    C -21.102  -3.318   7.487 1.00 . A A .  59 CYS C    1 1 
       19 72556 1 1  59 CYS CA   C -20.727  -4.330   6.411 1.00 . A A .  59 CYS CA   1 1 
       19 72557 1 1  59 CYS CB   C -21.880  -5.311   6.194 1.00 . A A .  59 CYS CB   1 1 
       19 72558 1 1  59 CYS H    H -19.352  -5.263   7.723 1.00 . A A .  59 CYS H    1 1 
       19 72559 1 1  59 CYS HA   H -20.535  -3.803   5.488 1.00 . A A .  59 CYS HA   1 1 
       19 72560 1 1  59 CYS HB2  H -22.739  -4.771   5.825 1.00 . A A .  59 CYS HB2  1 1 
       19 72561 1 1  59 CYS HB3  H -21.584  -6.047   5.462 1.00 . A A .  59 CYS HB3  1 1 
       19 72562 1 1  59 CYS HG   H -22.916  -5.594   8.221 1.00 . A A .  59 CYS HG   1 1 
       19 72563 1 1  59 CYS N    N -19.514  -5.050   6.780 1.00 . A A .  59 CYS N    1 1 
       19 72564 1 1  59 CYS O    O -20.812  -3.517   8.667 1.00 . A A .  59 CYS O    1 1 
       19 72565 1 1  59 CYS SG   S -22.389  -6.193   7.687 1.00 . A A .  59 CYS SG   1 1 
       19 72566 1 1  60 GLY C    C -23.235  -0.306   7.478 1.00 . A A .  60 GLY C    1 1 
       19 72567 1 1  60 GLY CA   C -22.144  -1.206   8.021 1.00 . A A .  60 GLY CA   1 1 
       19 72568 1 1  60 GLY H    H -21.949  -2.122   6.123 1.00 . A A .  60 GLY H    1 1 
       19 72569 1 1  60 GLY HA2  H -22.501  -1.683   8.923 1.00 . A A .  60 GLY HA2  1 1 
       19 72570 1 1  60 GLY HA3  H -21.283  -0.601   8.265 1.00 . A A .  60 GLY HA3  1 1 
       19 72571 1 1  60 GLY N    N -21.745  -2.230   7.076 1.00 . A A .  60 GLY N    1 1 
       19 72572 1 1  60 GLY O    O -23.793  -0.567   6.412 1.00 . A A .  60 GLY O    1 1 
       19 72573 1 1  61 VAL C    C -24.009   3.114   7.713 1.00 . A A .  61 VAL C    1 1 
       19 72574 1 1  61 VAL CA   C -24.573   1.700   7.806 1.00 . A A .  61 VAL CA   1 1 
       19 72575 1 1  61 VAL CB   C -25.758   1.693   8.789 1.00 . A A .  61 VAL CB   1 1 
       19 72576 1 1  61 VAL CG1  C -26.957   2.406   8.185 1.00 . A A .  61 VAL CG1  1 1 
       19 72577 1 1  61 VAL CG2  C -26.119   0.267   9.179 1.00 . A A .  61 VAL CG2  1 1 
       19 72578 1 1  61 VAL H    H -23.061   0.908   9.056 1.00 . A A .  61 VAL H    1 1 
       19 72579 1 1  61 VAL HA   H -24.934   1.401   6.834 1.00 . A A .  61 VAL HA   1 1 
       19 72580 1 1  61 VAL HB   H -25.464   2.225   9.681 1.00 . A A .  61 VAL HB   1 1 
       19 72581 1 1  61 VAL HG11 H -26.616   3.194   7.531 1.00 . A A .  61 VAL HG11 1 1 
       19 72582 1 1  61 VAL HG12 H -27.550   1.701   7.622 1.00 . A A .  61 VAL HG12 1 1 
       19 72583 1 1  61 VAL HG13 H -27.559   2.830   8.976 1.00 . A A .  61 VAL HG13 1 1 
       19 72584 1 1  61 VAL HG21 H -25.723  -0.418   8.445 1.00 . A A .  61 VAL HG21 1 1 
       19 72585 1 1  61 VAL HG22 H -25.696   0.041  10.147 1.00 . A A .  61 VAL HG22 1 1 
       19 72586 1 1  61 VAL HG23 H -27.194   0.167   9.225 1.00 . A A .  61 VAL HG23 1 1 
       19 72587 1 1  61 VAL N    N -23.541   0.756   8.216 1.00 . A A .  61 VAL N    1 1 
       19 72588 1 1  61 VAL O    O -23.609   3.700   8.719 1.00 . A A .  61 VAL O    1 1 
       19 72589 1 1  62 LEU C    C -24.554   6.047   6.452 1.00 . A A .  62 LEU C    1 1 
       19 72590 1 1  62 LEU CA   C -23.459   5.001   6.276 1.00 . A A .  62 LEU CA   1 1 
       19 72591 1 1  62 LEU CB   C -22.854   5.110   4.875 1.00 . A A .  62 LEU CB   1 1 
       19 72592 1 1  62 LEU CD1  C -20.820   4.560   3.518 1.00 . A A .  62 LEU CD1  1 1 
       19 72593 1 1  62 LEU CD2  C -20.817   6.563   5.015 1.00 . A A .  62 LEU CD2  1 1 
       19 72594 1 1  62 LEU CG   C -21.326   5.142   4.828 1.00 . A A .  62 LEU CG   1 1 
       19 72595 1 1  62 LEU H    H -24.311   3.139   5.735 1.00 . A A .  62 LEU H    1 1 
       19 72596 1 1  62 LEU HA   H -22.685   5.181   7.007 1.00 . A A .  62 LEU HA   1 1 
       19 72597 1 1  62 LEU HB2  H -23.195   4.266   4.292 1.00 . A A .  62 LEU HB2  1 1 
       19 72598 1 1  62 LEU HB3  H -23.224   6.014   4.414 1.00 . A A .  62 LEU HB3  1 1 
       19 72599 1 1  62 LEU HD11 H -21.615   4.010   3.037 1.00 . A A .  62 LEU HD11 1 1 
       19 72600 1 1  62 LEU HD12 H -20.494   5.362   2.870 1.00 . A A .  62 LEU HD12 1 1 
       19 72601 1 1  62 LEU HD13 H -19.990   3.898   3.715 1.00 . A A .  62 LEU HD13 1 1 
       19 72602 1 1  62 LEU HD21 H -21.625   7.260   4.847 1.00 . A A .  62 LEU HD21 1 1 
       19 72603 1 1  62 LEU HD22 H -20.442   6.681   6.020 1.00 . A A .  62 LEU HD22 1 1 
       19 72604 1 1  62 LEU HD23 H -20.023   6.756   4.309 1.00 . A A .  62 LEU HD23 1 1 
       19 72605 1 1  62 LEU HG   H -20.935   4.537   5.634 1.00 . A A .  62 LEU HG   1 1 
       19 72606 1 1  62 LEU N    N -23.979   3.656   6.499 1.00 . A A .  62 LEU N    1 1 
       19 72607 1 1  62 LEU O    O -25.744   5.732   6.403 1.00 . A A .  62 LEU O    1 1 
       19 72608 1 1  63 ASP C    C -24.874   9.466   5.769 1.00 . A A .  63 ASP C    1 1 
       19 72609 1 1  63 ASP CA   C -25.087   8.392   6.833 1.00 . A A .  63 ASP CA   1 1 
       19 72610 1 1  63 ASP CB   C -24.936   9.001   8.228 1.00 . A A .  63 ASP CB   1 1 
       19 72611 1 1  63 ASP CG   C -26.201   8.875   9.054 1.00 . A A .  63 ASP CG   1 1 
       19 72612 1 1  63 ASP H    H -23.182   7.482   6.680 1.00 . A A .  63 ASP H    1 1 
       19 72613 1 1  63 ASP HA   H -26.084   7.991   6.730 1.00 . A A .  63 ASP HA   1 1 
       19 72614 1 1  63 ASP HB2  H -24.135   8.498   8.750 1.00 . A A .  63 ASP HB2  1 1 
       19 72615 1 1  63 ASP HB3  H -24.694  10.050   8.131 1.00 . A A .  63 ASP HB3  1 1 
       19 72616 1 1  63 ASP N    N -24.144   7.295   6.653 1.00 . A A .  63 ASP N    1 1 
       19 72617 1 1  63 ASP O    O -23.982   9.350   4.930 1.00 . A A .  63 ASP O    1 1 
       19 72618 1 1  63 ASP OD1  O -26.735   7.750   9.152 1.00 . A A .  63 ASP OD1  1 1 
       19 72619 1 1  63 ASP OD2  O -26.658   9.899   9.602 1.00 . A A .  63 ASP OD2  1 1 
       19 72620 1 1  64 PRO C    C -24.255  12.344   4.894 1.00 . A A .  64 PRO C    1 1 
       19 72621 1 1  64 PRO CA   C -25.598  11.625   4.820 1.00 . A A .  64 PRO CA   1 1 
       19 72622 1 1  64 PRO CB   C -26.733  12.575   5.227 1.00 . A A .  64 PRO CB   1 1 
       19 72623 1 1  64 PRO CD   C -26.789  10.743   6.754 1.00 . A A .  64 PRO CD   1 1 
       19 72624 1 1  64 PRO CG   C -27.655  11.750   6.058 1.00 . A A .  64 PRO CG   1 1 
       19 72625 1 1  64 PRO HA   H -25.761  11.275   3.812 1.00 . A A .  64 PRO HA   1 1 
       19 72626 1 1  64 PRO HB2  H -26.326  13.401   5.791 1.00 . A A .  64 PRO HB2  1 1 
       19 72627 1 1  64 PRO HB3  H -27.227  12.947   4.342 1.00 . A A .  64 PRO HB3  1 1 
       19 72628 1 1  64 PRO HD2  H -26.411  11.145   7.683 1.00 . A A .  64 PRO HD2  1 1 
       19 72629 1 1  64 PRO HD3  H -27.335   9.828   6.929 1.00 . A A .  64 PRO HD3  1 1 
       19 72630 1 1  64 PRO HG2  H -28.158  12.376   6.780 1.00 . A A .  64 PRO HG2  1 1 
       19 72631 1 1  64 PRO HG3  H -28.374  11.252   5.425 1.00 . A A .  64 PRO HG3  1 1 
       19 72632 1 1  64 PRO N    N -25.697  10.527   5.790 1.00 . A A .  64 PRO N    1 1 
       19 72633 1 1  64 PRO O    O -23.980  13.066   5.853 1.00 . A A .  64 PRO O    1 1 
       19 72634 1 1  65 LYS C    C -21.218  12.284   4.959 1.00 . A A .  65 LYS C    1 1 
       19 72635 1 1  65 LYS CA   C -22.112  12.784   3.828 1.00 . A A .  65 LYS CA   1 1 
       19 72636 1 1  65 LYS CB   C -22.257  14.303   3.914 1.00 . A A .  65 LYS CB   1 1 
       19 72637 1 1  65 LYS CD   C -20.787  16.318   3.615 1.00 . A A .  65 LYS CD   1 1 
       19 72638 1 1  65 LYS CE   C -20.325  17.323   2.573 1.00 . A A .  65 LYS CE   1 1 
       19 72639 1 1  65 LYS CG   C -21.336  15.057   2.969 1.00 . A A .  65 LYS CG   1 1 
       19 72640 1 1  65 LYS H    H -23.697  11.561   3.137 1.00 . A A .  65 LYS H    1 1 
       19 72641 1 1  65 LYS HA   H -21.652  12.529   2.886 1.00 . A A .  65 LYS HA   1 1 
       19 72642 1 1  65 LYS HB2  H -23.277  14.570   3.678 1.00 . A A .  65 LYS HB2  1 1 
       19 72643 1 1  65 LYS HB3  H -22.038  14.618   4.924 1.00 . A A .  65 LYS HB3  1 1 
       19 72644 1 1  65 LYS HD2  H -21.561  16.768   4.218 1.00 . A A .  65 LYS HD2  1 1 
       19 72645 1 1  65 LYS HD3  H -19.947  16.052   4.242 1.00 . A A .  65 LYS HD3  1 1 
       19 72646 1 1  65 LYS HE2  H -19.387  16.987   2.158 1.00 . A A .  65 LYS HE2  1 1 
       19 72647 1 1  65 LYS HE3  H -21.067  17.375   1.789 1.00 . A A .  65 LYS HE3  1 1 
       19 72648 1 1  65 LYS HG2  H -20.511  14.415   2.697 1.00 . A A .  65 LYS HG2  1 1 
       19 72649 1 1  65 LYS HG3  H -21.891  15.329   2.082 1.00 . A A .  65 LYS HG3  1 1 
       19 72650 1 1  65 LYS HZ1  H -20.295  18.653   4.183 1.00 . A A .  65 LYS HZ1  1 1 
       19 72651 1 1  65 LYS HZ2  H -19.174  19.019   2.970 1.00 . A A .  65 LYS HZ2  1 1 
       19 72652 1 1  65 LYS HZ3  H -20.816  19.347   2.730 1.00 . A A .  65 LYS HZ3  1 1 
       19 72653 1 1  65 LYS N    N -23.423  12.146   3.875 1.00 . A A .  65 LYS N    1 1 
       19 72654 1 1  65 LYS NZ   N -20.140  18.681   3.155 1.00 . A A .  65 LYS NZ   1 1 
       19 72655 1 1  65 LYS O    O -20.405  13.035   5.498 1.00 . A A .  65 LYS O    1 1 
       19 72656 1 1  66 GLU C    C -19.362   9.689   5.806 1.00 . A A .  66 GLU C    1 1 
       19 72657 1 1  66 GLU CA   C -20.574  10.416   6.378 1.00 . A A .  66 GLU CA   1 1 
       19 72658 1 1  66 GLU CB   C -21.425   9.446   7.200 1.00 . A A .  66 GLU CB   1 1 
       19 72659 1 1  66 GLU CD   C -21.617   8.929   9.666 1.00 . A A .  66 GLU CD   1 1 
       19 72660 1 1  66 GLU CG   C -21.783   9.974   8.579 1.00 . A A .  66 GLU CG   1 1 
       19 72661 1 1  66 GLU H    H -22.034  10.462   4.845 1.00 . A A .  66 GLU H    1 1 
       19 72662 1 1  66 GLU HA   H -20.231  11.212   7.019 1.00 . A A .  66 GLU HA   1 1 
       19 72663 1 1  66 GLU HB2  H -22.341   9.246   6.665 1.00 . A A .  66 GLU HB2  1 1 
       19 72664 1 1  66 GLU HB3  H -20.880   8.521   7.322 1.00 . A A .  66 GLU HB3  1 1 
       19 72665 1 1  66 GLU HG2  H -21.142  10.813   8.808 1.00 . A A .  66 GLU HG2  1 1 
       19 72666 1 1  66 GLU HG3  H -22.812  10.301   8.569 1.00 . A A .  66 GLU HG3  1 1 
       19 72667 1 1  66 GLU N    N -21.371  11.012   5.312 1.00 . A A .  66 GLU N    1 1 
       19 72668 1 1  66 GLU O    O -19.394   9.199   4.677 1.00 . A A .  66 GLU O    1 1 
       19 72669 1 1  66 GLU OE1  O -20.779   8.019   9.492 1.00 . A A .  66 GLU OE1  1 1 
       19 72670 1 1  66 GLU OE2  O -22.324   9.022  10.692 1.00 . A A .  66 GLU OE2  1 1 
       19 72671 1 1  67 LYS C    C -16.891   7.628   6.892 1.00 . A A .  67 LYS C    1 1 
       19 72672 1 1  67 LYS CA   C -17.064   8.961   6.172 1.00 . A A .  67 LYS CA   1 1 
       19 72673 1 1  67 LYS CB   C -15.855   9.859   6.441 1.00 . A A .  67 LYS CB   1 1 
       19 72674 1 1  67 LYS CD   C -14.237  11.016   4.905 1.00 . A A .  67 LYS CD   1 1 
       19 72675 1 1  67 LYS CE   C -13.914  12.371   4.296 1.00 . A A .  67 LYS CE   1 1 
       19 72676 1 1  67 LYS CG   C -15.671  10.958   5.406 1.00 . A A .  67 LYS CG   1 1 
       19 72677 1 1  67 LYS H    H -18.331  10.037   7.483 1.00 . A A .  67 LYS H    1 1 
       19 72678 1 1  67 LYS HA   H -17.135   8.775   5.111 1.00 . A A .  67 LYS HA   1 1 
       19 72679 1 1  67 LYS HB2  H -15.973  10.322   7.409 1.00 . A A .  67 LYS HB2  1 1 
       19 72680 1 1  67 LYS HB3  H -14.964   9.250   6.449 1.00 . A A .  67 LYS HB3  1 1 
       19 72681 1 1  67 LYS HD2  H -13.568  10.837   5.733 1.00 . A A .  67 LYS HD2  1 1 
       19 72682 1 1  67 LYS HD3  H -14.098  10.251   4.154 1.00 . A A .  67 LYS HD3  1 1 
       19 72683 1 1  67 LYS HE2  H -14.026  13.129   5.056 1.00 . A A .  67 LYS HE2  1 1 
       19 72684 1 1  67 LYS HE3  H -12.892  12.359   3.946 1.00 . A A .  67 LYS HE3  1 1 
       19 72685 1 1  67 LYS HG2  H -16.327  10.767   4.571 1.00 . A A .  67 LYS HG2  1 1 
       19 72686 1 1  67 LYS HG3  H -15.925  11.908   5.856 1.00 . A A .  67 LYS HG3  1 1 
       19 72687 1 1  67 LYS HZ1  H -15.652  12.082   3.173 1.00 . A A .  67 LYS HZ1  1 1 
       19 72688 1 1  67 LYS HZ2  H -15.121  13.686   3.212 1.00 . A A .  67 LYS HZ2  1 1 
       19 72689 1 1  67 LYS HZ3  H -14.313  12.550   2.253 1.00 . A A .  67 LYS HZ3  1 1 
       19 72690 1 1  67 LYS N    N -18.293   9.626   6.595 1.00 . A A .  67 LYS N    1 1 
       19 72691 1 1  67 LYS NZ   N -14.813  12.695   3.154 1.00 . A A .  67 LYS NZ   1 1 
       19 72692 1 1  67 LYS O    O -17.444   7.418   7.972 1.00 . A A .  67 LYS O    1 1 
       19 72693 1 1  68 VAL C    C -14.488   4.900   6.493 1.00 . A A .  68 VAL C    1 1 
       19 72694 1 1  68 VAL CA   C -15.873   5.418   6.868 1.00 . A A .  68 VAL CA   1 1 
       19 72695 1 1  68 VAL CB   C -16.930   4.394   6.413 1.00 . A A .  68 VAL CB   1 1 
       19 72696 1 1  68 VAL CG1  C -16.669   3.037   7.048 1.00 . A A .  68 VAL CG1  1 1 
       19 72697 1 1  68 VAL CG2  C -18.330   4.888   6.746 1.00 . A A .  68 VAL CG2  1 1 
       19 72698 1 1  68 VAL H    H -15.710   6.961   5.426 1.00 . A A .  68 VAL H    1 1 
       19 72699 1 1  68 VAL HA   H -15.934   5.512   7.942 1.00 . A A .  68 VAL HA   1 1 
       19 72700 1 1  68 VAL HB   H -16.857   4.285   5.340 1.00 . A A .  68 VAL HB   1 1 
       19 72701 1 1  68 VAL HG11 H -16.349   3.173   8.070 1.00 . A A .  68 VAL HG11 1 1 
       19 72702 1 1  68 VAL HG12 H -17.576   2.450   7.029 1.00 . A A .  68 VAL HG12 1 1 
       19 72703 1 1  68 VAL HG13 H -15.898   2.523   6.493 1.00 . A A .  68 VAL HG13 1 1 
       19 72704 1 1  68 VAL HG21 H -18.380   5.149   7.794 1.00 . A A .  68 VAL HG21 1 1 
       19 72705 1 1  68 VAL HG22 H -18.558   5.757   6.148 1.00 . A A .  68 VAL HG22 1 1 
       19 72706 1 1  68 VAL HG23 H -19.046   4.108   6.536 1.00 . A A .  68 VAL HG23 1 1 
       19 72707 1 1  68 VAL N    N -16.120   6.733   6.286 1.00 . A A .  68 VAL N    1 1 
       19 72708 1 1  68 VAL O    O -13.984   5.177   5.406 1.00 . A A .  68 VAL O    1 1 
       19 72709 1 1  69 LEU C    C -12.630   2.061   7.044 1.00 . A A .  69 LEU C    1 1 
       19 72710 1 1  69 LEU CA   C -12.557   3.579   7.168 1.00 . A A .  69 LEU CA   1 1 
       19 72711 1 1  69 LEU CB   C -11.606   3.969   8.302 1.00 . A A .  69 LEU CB   1 1 
       19 72712 1 1  69 LEU CD1  C  -9.582   5.221   9.090 1.00 . A A .  69 LEU CD1  1 1 
       19 72713 1 1  69 LEU CD2  C  -9.728   4.449   6.715 1.00 . A A .  69 LEU CD2  1 1 
       19 72714 1 1  69 LEU CG   C -10.512   4.963   7.913 1.00 . A A .  69 LEU CG   1 1 
       19 72715 1 1  69 LEU H    H -14.338   3.954   8.249 1.00 . A A .  69 LEU H    1 1 
       19 72716 1 1  69 LEU HA   H -12.184   3.986   6.240 1.00 . A A .  69 LEU HA   1 1 
       19 72717 1 1  69 LEU HB2  H -12.191   4.401   9.101 1.00 . A A .  69 LEU HB2  1 1 
       19 72718 1 1  69 LEU HB3  H -11.132   3.071   8.671 1.00 . A A .  69 LEU HB3  1 1 
       19 72719 1 1  69 LEU HD11 H -10.154   5.220  10.007 1.00 . A A .  69 LEU HD11 1 1 
       19 72720 1 1  69 LEU HD12 H  -8.832   4.446   9.132 1.00 . A A .  69 LEU HD12 1 1 
       19 72721 1 1  69 LEU HD13 H  -9.103   6.181   8.965 1.00 . A A .  69 LEU HD13 1 1 
       19 72722 1 1  69 LEU HD21 H  -9.901   3.390   6.600 1.00 . A A .  69 LEU HD21 1 1 
       19 72723 1 1  69 LEU HD22 H -10.051   4.966   5.824 1.00 . A A .  69 LEU HD22 1 1 
       19 72724 1 1  69 LEU HD23 H  -8.673   4.627   6.872 1.00 . A A .  69 LEU HD23 1 1 
       19 72725 1 1  69 LEU HG   H -10.968   5.902   7.637 1.00 . A A .  69 LEU HG   1 1 
       19 72726 1 1  69 LEU N    N -13.882   4.141   7.402 1.00 . A A .  69 LEU N    1 1 
       19 72727 1 1  69 LEU O    O -13.310   1.397   7.827 1.00 . A A .  69 LEU O    1 1 
       19 72728 1 1  70 MET C    C -10.500  -0.473   5.826 1.00 . A A .  70 MET C    1 1 
       19 72729 1 1  70 MET CA   C -11.922   0.077   5.828 1.00 . A A .  70 MET CA   1 1 
       19 72730 1 1  70 MET CB   C -12.609  -0.256   4.503 1.00 . A A .  70 MET CB   1 1 
       19 72731 1 1  70 MET CE   C -13.406  -1.329   1.877 1.00 . A A .  70 MET CE   1 1 
       19 72732 1 1  70 MET CG   C -13.705  -1.301   4.631 1.00 . A A .  70 MET CG   1 1 
       19 72733 1 1  70 MET H    H -11.409   2.098   5.461 1.00 . A A .  70 MET H    1 1 
       19 72734 1 1  70 MET HA   H -12.470  -0.390   6.632 1.00 . A A .  70 MET HA   1 1 
       19 72735 1 1  70 MET HB2  H -13.047   0.647   4.101 1.00 . A A .  70 MET HB2  1 1 
       19 72736 1 1  70 MET HB3  H -11.869  -0.625   3.809 1.00 . A A .  70 MET HB3  1 1 
       19 72737 1 1  70 MET HE1  H -13.614  -0.314   2.185 1.00 . A A .  70 MET HE1  1 1 
       19 72738 1 1  70 MET HE2  H -12.369  -1.413   1.590 1.00 . A A .  70 MET HE2  1 1 
       19 72739 1 1  70 MET HE3  H -14.035  -1.586   1.038 1.00 . A A .  70 MET HE3  1 1 
       19 72740 1 1  70 MET HG2  H -13.540  -1.865   5.537 1.00 . A A .  70 MET HG2  1 1 
       19 72741 1 1  70 MET HG3  H -14.659  -0.798   4.691 1.00 . A A .  70 MET HG3  1 1 
       19 72742 1 1  70 MET N    N -11.930   1.516   6.054 1.00 . A A .  70 MET N    1 1 
       19 72743 1 1  70 MET O    O  -9.538   0.259   5.594 1.00 . A A .  70 MET O    1 1 
       19 72744 1 1  70 MET SD   S -13.741  -2.444   3.238 1.00 . A A .  70 MET SD   1 1 
       19 72745 1 1  71 ALA C    C  -9.108  -3.723   5.312 1.00 . A A .  71 ALA C    1 1 
       19 72746 1 1  71 ALA CA   C  -9.079  -2.429   6.118 1.00 . A A .  71 ALA CA   1 1 
       19 72747 1 1  71 ALA CB   C  -8.662  -2.707   7.555 1.00 . A A .  71 ALA CB   1 1 
       19 72748 1 1  71 ALA H    H -11.185  -2.295   6.264 1.00 . A A .  71 ALA H    1 1 
       19 72749 1 1  71 ALA HA   H  -8.354  -1.758   5.680 1.00 . A A .  71 ALA HA   1 1 
       19 72750 1 1  71 ALA HB1  H  -8.737  -1.798   8.134 1.00 . A A .  71 ALA HB1  1 1 
       19 72751 1 1  71 ALA HB2  H  -9.311  -3.459   7.978 1.00 . A A .  71 ALA HB2  1 1 
       19 72752 1 1  71 ALA HB3  H  -7.641  -3.061   7.571 1.00 . A A .  71 ALA HB3  1 1 
       19 72753 1 1  71 ALA N    N -10.378  -1.769   6.088 1.00 . A A .  71 ALA N    1 1 
       19 72754 1 1  71 ALA O    O  -9.918  -4.612   5.574 1.00 . A A .  71 ALA O    1 1 
       19 72755 1 1  72 VAL C    C  -6.889  -5.819   3.776 1.00 . A A .  72 VAL C    1 1 
       19 72756 1 1  72 VAL CA   C  -8.146  -5.007   3.481 1.00 . A A .  72 VAL CA   1 1 
       19 72757 1 1  72 VAL CB   C  -8.162  -4.633   1.987 1.00 . A A .  72 VAL CB   1 1 
       19 72758 1 1  72 VAL CG1  C  -8.495  -5.846   1.133 1.00 . A A .  72 VAL CG1  1 1 
       19 72759 1 1  72 VAL CG2  C  -9.149  -3.503   1.730 1.00 . A A .  72 VAL CG2  1 1 
       19 72760 1 1  72 VAL H    H  -7.601  -3.080   4.166 1.00 . A A .  72 VAL H    1 1 
       19 72761 1 1  72 VAL HA   H  -9.013  -5.618   3.687 1.00 . A A .  72 VAL HA   1 1 
       19 72762 1 1  72 VAL HB   H  -7.176  -4.288   1.713 1.00 . A A .  72 VAL HB   1 1 
       19 72763 1 1  72 VAL HG11 H  -8.282  -6.748   1.688 1.00 . A A .  72 VAL HG11 1 1 
       19 72764 1 1  72 VAL HG12 H  -9.543  -5.825   0.870 1.00 . A A .  72 VAL HG12 1 1 
       19 72765 1 1  72 VAL HG13 H  -7.898  -5.828   0.233 1.00 . A A .  72 VAL HG13 1 1 
       19 72766 1 1  72 VAL HG21 H -10.023  -3.642   2.350 1.00 . A A .  72 VAL HG21 1 1 
       19 72767 1 1  72 VAL HG22 H  -8.685  -2.559   1.970 1.00 . A A .  72 VAL HG22 1 1 
       19 72768 1 1  72 VAL HG23 H  -9.440  -3.509   0.690 1.00 . A A .  72 VAL HG23 1 1 
       19 72769 1 1  72 VAL N    N  -8.219  -3.822   4.328 1.00 . A A .  72 VAL N    1 1 
       19 72770 1 1  72 VAL O    O  -5.864  -5.657   3.113 1.00 . A A .  72 VAL O    1 1 
       19 72771 1 1  73 SER C    C  -5.445  -8.462   4.017 1.00 . A A .  73 SER C    1 1 
       19 72772 1 1  73 SER CA   C  -5.843  -7.530   5.157 1.00 . A A .  73 SER CA   1 1 
       19 72773 1 1  73 SER CB   C  -6.185  -8.349   6.403 1.00 . A A .  73 SER CB   1 1 
       19 72774 1 1  73 SER H    H  -7.816  -6.776   5.267 1.00 . A A .  73 SER H    1 1 
       19 72775 1 1  73 SER HA   H  -5.010  -6.880   5.381 1.00 . A A .  73 SER HA   1 1 
       19 72776 1 1  73 SER HB2  H  -7.257  -8.394   6.519 1.00 . A A .  73 SER HB2  1 1 
       19 72777 1 1  73 SER HB3  H  -5.793  -9.349   6.293 1.00 . A A .  73 SER HB3  1 1 
       19 72778 1 1  73 SER HG   H  -4.671  -7.862   7.548 1.00 . A A .  73 SER HG   1 1 
       19 72779 1 1  73 SER N    N  -6.973  -6.693   4.775 1.00 . A A .  73 SER N    1 1 
       19 72780 1 1  73 SER O    O  -6.292  -9.129   3.423 1.00 . A A .  73 SER O    1 1 
       19 72781 1 1  73 SER OG   O  -5.625  -7.764   7.567 1.00 . A A .  73 SER OG   1 1 
       19 72782 1 1  74 CYS C    C  -2.565 -10.301   3.182 1.00 . A A .  74 CYS C    1 1 
       19 72783 1 1  74 CYS CA   C  -3.637  -9.355   2.653 1.00 . A A .  74 CYS CA   1 1 
       19 72784 1 1  74 CYS CB   C  -3.066  -8.501   1.520 1.00 . A A .  74 CYS CB   1 1 
       19 72785 1 1  74 CYS H    H  -3.524  -7.950   4.231 1.00 . A A .  74 CYS H    1 1 
       19 72786 1 1  74 CYS HA   H  -4.461  -9.940   2.272 1.00 . A A .  74 CYS HA   1 1 
       19 72787 1 1  74 CYS HB2  H  -3.755  -7.699   1.301 1.00 . A A .  74 CYS HB2  1 1 
       19 72788 1 1  74 CYS HB3  H  -2.122  -8.082   1.835 1.00 . A A .  74 CYS HB3  1 1 
       19 72789 1 1  74 CYS HG   H  -3.624  -9.518  -0.460 1.00 . A A .  74 CYS HG   1 1 
       19 72790 1 1  74 CYS N    N  -4.150  -8.503   3.719 1.00 . A A .  74 CYS N    1 1 
       19 72791 1 1  74 CYS O    O  -1.374  -9.991   3.143 1.00 . A A .  74 CYS O    1 1 
       19 72792 1 1  74 CYS SG   S  -2.779  -9.410  -0.017 1.00 . A A .  74 CYS SG   1 1 
       19 72793 1 1  75 ASP C    C  -0.934 -12.726   3.239 1.00 . A A .  75 ASP C    1 1 
       19 72794 1 1  75 ASP CA   C  -2.073 -12.451   4.216 1.00 . A A .  75 ASP CA   1 1 
       19 72795 1 1  75 ASP CB   C  -2.817 -13.751   4.528 1.00 . A A .  75 ASP CB   1 1 
       19 72796 1 1  75 ASP CG   C  -3.558 -13.689   5.849 1.00 . A A .  75 ASP CG   1 1 
       19 72797 1 1  75 ASP H    H  -3.957 -11.647   3.681 1.00 . A A .  75 ASP H    1 1 
       19 72798 1 1  75 ASP HA   H  -1.658 -12.056   5.131 1.00 . A A .  75 ASP HA   1 1 
       19 72799 1 1  75 ASP HB2  H  -3.533 -13.945   3.744 1.00 . A A .  75 ASP HB2  1 1 
       19 72800 1 1  75 ASP HB3  H  -2.106 -14.563   4.572 1.00 . A A .  75 ASP HB3  1 1 
       19 72801 1 1  75 ASP N    N  -2.996 -11.457   3.677 1.00 . A A .  75 ASP N    1 1 
       19 72802 1 1  75 ASP O    O  -1.108 -12.629   2.024 1.00 . A A .  75 ASP O    1 1 
       19 72803 1 1  75 ASP OD1  O  -4.547 -12.931   5.941 1.00 . A A .  75 ASP OD1  1 1 
       19 72804 1 1  75 ASP OD2  O  -3.149 -14.399   6.792 1.00 . A A .  75 ASP OD2  1 1 
       19 72805 1 1  76 THR C    C   1.161 -14.582   2.083 1.00 . A A .  76 THR C    1 1 
       19 72806 1 1  76 THR CA   C   1.399 -13.354   2.956 1.00 . A A .  76 THR CA   1 1 
       19 72807 1 1  76 THR CB   C   2.626 -13.572   3.840 1.00 . A A .  76 THR CB   1 1 
       19 72808 1 1  76 THR CG2  C   2.674 -12.649   5.039 1.00 . A A .  76 THR CG2  1 1 
       19 72809 1 1  76 THR H    H   0.308 -13.126   4.752 1.00 . A A .  76 THR H    1 1 
       19 72810 1 1  76 THR HA   H   1.575 -12.502   2.318 1.00 . A A .  76 THR HA   1 1 
       19 72811 1 1  76 THR HB   H   3.511 -13.392   3.251 1.00 . A A .  76 THR HB   1 1 
       19 72812 1 1  76 THR HG1  H   3.575 -15.126   4.560 1.00 . A A .  76 THR HG1  1 1 
       19 72813 1 1  76 THR HG21 H   2.143 -11.736   4.813 1.00 . A A .  76 THR HG21 1 1 
       19 72814 1 1  76 THR HG22 H   2.212 -13.134   5.886 1.00 . A A .  76 THR HG22 1 1 
       19 72815 1 1  76 THR HG23 H   3.703 -12.417   5.274 1.00 . A A .  76 THR HG23 1 1 
       19 72816 1 1  76 THR N    N   0.231 -13.067   3.778 1.00 . A A .  76 THR N    1 1 
       19 72817 1 1  76 THR O    O   0.636 -15.594   2.547 1.00 . A A .  76 THR O    1 1 
       19 72818 1 1  76 THR OG1  O   2.672 -14.903   4.319 1.00 . A A .  76 THR OG1  1 1 
       19 72819 1 1  77 PHE C    C   2.538 -15.639  -1.117 1.00 . A A .  77 PHE C    1 1 
       19 72820 1 1  77 PHE CA   C   1.382 -15.588  -0.123 1.00 . A A .  77 PHE CA   1 1 
       19 72821 1 1  77 PHE CB   C   0.054 -15.447  -0.870 1.00 . A A .  77 PHE CB   1 1 
       19 72822 1 1  77 PHE CD1  C  -0.116 -13.009  -1.441 1.00 . A A .  77 PHE CD1  1 1 
       19 72823 1 1  77 PHE CD2  C   0.182 -14.570  -3.219 1.00 . A A .  77 PHE CD2  1 1 
       19 72824 1 1  77 PHE CE1  C  -0.129 -11.970  -2.353 1.00 . A A .  77 PHE CE1  1 1 
       19 72825 1 1  77 PHE CE2  C   0.170 -13.536  -4.134 1.00 . A A .  77 PHE CE2  1 1 
       19 72826 1 1  77 PHE CG   C   0.040 -14.319  -1.864 1.00 . A A .  77 PHE CG   1 1 
       19 72827 1 1  77 PHE CZ   C   0.013 -12.233  -3.701 1.00 . A A .  77 PHE CZ   1 1 
       19 72828 1 1  77 PHE H    H   1.965 -13.652   0.506 1.00 . A A .  77 PHE H    1 1 
       19 72829 1 1  77 PHE HA   H   1.370 -16.507   0.444 1.00 . A A .  77 PHE HA   1 1 
       19 72830 1 1  77 PHE HB2  H  -0.151 -16.362  -1.404 1.00 . A A .  77 PHE HB2  1 1 
       19 72831 1 1  77 PHE HB3  H  -0.735 -15.268  -0.154 1.00 . A A .  77 PHE HB3  1 1 
       19 72832 1 1  77 PHE HD1  H  -0.226 -12.802  -0.387 1.00 . A A .  77 PHE HD1  1 1 
       19 72833 1 1  77 PHE HD2  H   0.303 -15.588  -3.559 1.00 . A A .  77 PHE HD2  1 1 
       19 72834 1 1  77 PHE HE1  H  -0.251 -10.952  -2.010 1.00 . A A .  77 PHE HE1  1 1 
       19 72835 1 1  77 PHE HE2  H   0.281 -13.744  -5.188 1.00 . A A .  77 PHE HE2  1 1 
       19 72836 1 1  77 PHE HZ   H   0.004 -11.423  -4.414 1.00 . A A .  77 PHE HZ   1 1 
       19 72837 1 1  77 PHE N    N   1.552 -14.485   0.816 1.00 . A A .  77 PHE N    1 1 
       19 72838 1 1  77 PHE O    O   3.581 -15.019  -0.903 1.00 . A A .  77 PHE O    1 1 
       19 72839 1 1  78 ASN C    C   2.815 -16.177  -4.608 1.00 . A A .  78 ASN C    1 1 
       19 72840 1 1  78 ASN CA   C   3.375 -16.513  -3.230 1.00 . A A .  78 ASN CA   1 1 
       19 72841 1 1  78 ASN CB   C   3.943 -17.933  -3.232 1.00 . A A .  78 ASN CB   1 1 
       19 72842 1 1  78 ASN CG   C   5.201 -18.054  -2.396 1.00 . A A .  78 ASN CG   1 1 
       19 72843 1 1  78 ASN H    H   1.495 -16.852  -2.317 1.00 . A A .  78 ASN H    1 1 
       19 72844 1 1  78 ASN HA   H   4.168 -15.818  -2.997 1.00 . A A .  78 ASN HA   1 1 
       19 72845 1 1  78 ASN HB2  H   3.203 -18.612  -2.834 1.00 . A A .  78 ASN HB2  1 1 
       19 72846 1 1  78 ASN HB3  H   4.178 -18.219  -4.247 1.00 . A A .  78 ASN HB3  1 1 
       19 72847 1 1  78 ASN HD21 H   4.694 -19.897  -1.851 1.00 . A A .  78 ASN HD21 1 1 
       19 72848 1 1  78 ASN HD22 H   6.182 -19.307  -1.203 1.00 . A A .  78 ASN HD22 1 1 
       19 72849 1 1  78 ASN N    N   2.347 -16.382  -2.203 1.00 . A A .  78 ASN N    1 1 
       19 72850 1 1  78 ASN ND2  N   5.377 -19.202  -1.751 1.00 . A A .  78 ASN ND2  1 1 
       19 72851 1 1  78 ASN O    O   1.757 -16.671  -4.998 1.00 . A A .  78 ASN O    1 1 
       19 72852 1 1  78 ASN OD1  O   6.008 -17.126  -2.330 1.00 . A A .  78 ASN OD1  1 1 
       19 72853 1 1  79 ALA C    C   3.827 -15.739  -7.758 1.00 . A A .  79 ALA C    1 1 
       19 72854 1 1  79 ALA CA   C   3.108 -14.932  -6.679 1.00 . A A .  79 ALA CA   1 1 
       19 72855 1 1  79 ALA CB   C   3.356 -13.447  -6.885 1.00 . A A .  79 ALA CB   1 1 
       19 72856 1 1  79 ALA H    H   4.369 -14.974  -4.979 1.00 . A A .  79 ALA H    1 1 
       19 72857 1 1  79 ALA HA   H   2.045 -15.109  -6.759 1.00 . A A .  79 ALA HA   1 1 
       19 72858 1 1  79 ALA HB1  H   3.424 -12.958  -5.924 1.00 . A A .  79 ALA HB1  1 1 
       19 72859 1 1  79 ALA HB2  H   4.281 -13.309  -7.424 1.00 . A A .  79 ALA HB2  1 1 
       19 72860 1 1  79 ALA HB3  H   2.542 -13.020  -7.449 1.00 . A A .  79 ALA HB3  1 1 
       19 72861 1 1  79 ALA N    N   3.532 -15.334  -5.344 1.00 . A A .  79 ALA N    1 1 
       19 72862 1 1  79 ALA O    O   3.893 -15.324  -8.914 1.00 . A A .  79 ALA O    1 1 
       19 72863 1 1  80 ALA C    C   4.311 -19.044  -8.567 1.00 . A A .  80 ALA C    1 1 
       19 72864 1 1  80 ALA CA   C   5.077 -17.752  -8.309 1.00 . A A .  80 ALA CA   1 1 
       19 72865 1 1  80 ALA CB   C   6.469 -18.065  -7.783 1.00 . A A .  80 ALA CB   1 1 
       19 72866 1 1  80 ALA H    H   4.280 -17.172  -6.438 1.00 . A A .  80 ALA H    1 1 
       19 72867 1 1  80 ALA HA   H   5.183 -17.215  -9.241 1.00 . A A .  80 ALA HA   1 1 
       19 72868 1 1  80 ALA HB1  H   6.656 -17.486  -6.891 1.00 . A A .  80 ALA HB1  1 1 
       19 72869 1 1  80 ALA HB2  H   6.536 -19.118  -7.550 1.00 . A A .  80 ALA HB2  1 1 
       19 72870 1 1  80 ALA HB3  H   7.204 -17.816  -8.535 1.00 . A A .  80 ALA HB3  1 1 
       19 72871 1 1  80 ALA N    N   4.364 -16.892  -7.372 1.00 . A A .  80 ALA N    1 1 
       19 72872 1 1  80 ALA O    O   4.297 -19.554  -9.688 1.00 . A A .  80 ALA O    1 1 
       19 72873 1 1  81 THR C    C   1.610 -20.723  -6.863 1.00 . A A .  81 THR C    1 1 
       19 72874 1 1  81 THR CA   C   2.921 -20.809  -7.640 1.00 . A A .  81 THR CA   1 1 
       19 72875 1 1  81 THR CB   C   3.755 -21.985  -7.136 1.00 . A A .  81 THR CB   1 1 
       19 72876 1 1  81 THR CG2  C   5.030 -22.181  -7.922 1.00 . A A .  81 THR CG2  1 1 
       19 72877 1 1  81 THR H    H   3.733 -19.121  -6.655 1.00 . A A .  81 THR H    1 1 
       19 72878 1 1  81 THR HA   H   2.698 -20.963  -8.685 1.00 . A A .  81 THR HA   1 1 
       19 72879 1 1  81 THR HB   H   3.171 -22.891  -7.219 1.00 . A A .  81 THR HB   1 1 
       19 72880 1 1  81 THR HG1  H   4.005 -22.634  -5.305 1.00 . A A .  81 THR HG1  1 1 
       19 72881 1 1  81 THR HG21 H   4.804 -22.170  -8.978 1.00 . A A .  81 THR HG21 1 1 
       19 72882 1 1  81 THR HG22 H   5.722 -21.383  -7.693 1.00 . A A .  81 THR HG22 1 1 
       19 72883 1 1  81 THR HG23 H   5.475 -23.129  -7.658 1.00 . A A .  81 THR HG23 1 1 
       19 72884 1 1  81 THR N    N   3.681 -19.571  -7.524 1.00 . A A .  81 THR N    1 1 
       19 72885 1 1  81 THR O    O   1.057 -21.742  -6.448 1.00 . A A .  81 THR O    1 1 
       19 72886 1 1  81 THR OG1  O   4.109 -21.805  -5.776 1.00 . A A .  81 THR OG1  1 1 
       19 72887 1 1  82 GLU C    C  -0.699 -17.907  -6.252 1.00 . A A .  82 GLU C    1 1 
       19 72888 1 1  82 GLU CA   C  -0.126 -19.285  -5.944 1.00 . A A .  82 GLU CA   1 1 
       19 72889 1 1  82 GLU CB   C   0.106 -19.428  -4.439 1.00 . A A .  82 GLU CB   1 1 
       19 72890 1 1  82 GLU CD   C   0.194 -21.064  -2.515 1.00 . A A .  82 GLU CD   1 1 
       19 72891 1 1  82 GLU CG   C   0.405 -20.853  -4.002 1.00 . A A .  82 GLU CG   1 1 
       19 72892 1 1  82 GLU H    H   1.608 -18.731  -7.026 1.00 . A A .  82 GLU H    1 1 
       19 72893 1 1  82 GLU HA   H  -0.832 -20.036  -6.263 1.00 . A A .  82 GLU HA   1 1 
       19 72894 1 1  82 GLU HB2  H   0.940 -18.805  -4.153 1.00 . A A .  82 GLU HB2  1 1 
       19 72895 1 1  82 GLU HB3  H  -0.778 -19.093  -3.917 1.00 . A A .  82 GLU HB3  1 1 
       19 72896 1 1  82 GLU HG2  H  -0.246 -21.526  -4.541 1.00 . A A .  82 GLU HG2  1 1 
       19 72897 1 1  82 GLU HG3  H   1.433 -21.081  -4.241 1.00 . A A .  82 GLU HG3  1 1 
       19 72898 1 1  82 GLU N    N   1.120 -19.503  -6.670 1.00 . A A .  82 GLU N    1 1 
       19 72899 1 1  82 GLU O    O   0.009 -17.025  -6.740 1.00 . A A .  82 GLU O    1 1 
       19 72900 1 1  82 GLU OE1  O  -0.951 -21.361  -2.114 1.00 . A A .  82 GLU OE1  1 1 
       19 72901 1 1  82 GLU OE2  O   1.174 -20.933  -1.752 1.00 . A A .  82 GLU OE2  1 1 
       19 72902 1 1  83 ASP C    C  -2.585 -16.087  -7.689 1.00 . A A .  83 ASP C    1 1 
       19 72903 1 1  83 ASP CA   C  -2.647 -16.452  -6.215 1.00 . A A .  83 ASP CA   1 1 
       19 72904 1 1  83 ASP CB   C  -2.007 -15.347  -5.375 1.00 . A A .  83 ASP CB   1 1 
       19 72905 1 1  83 ASP CG   C  -3.037 -14.445  -4.725 1.00 . A A .  83 ASP CG   1 1 
       19 72906 1 1  83 ASP H    H  -2.497 -18.465  -5.577 1.00 . A A .  83 ASP H    1 1 
       19 72907 1 1  83 ASP HA   H  -3.683 -16.551  -5.930 1.00 . A A .  83 ASP HA   1 1 
       19 72908 1 1  83 ASP HB2  H  -1.407 -15.796  -4.597 1.00 . A A .  83 ASP HB2  1 1 
       19 72909 1 1  83 ASP HB3  H  -1.374 -14.743  -6.008 1.00 . A A .  83 ASP HB3  1 1 
       19 72910 1 1  83 ASP N    N  -1.984 -17.726  -5.965 1.00 . A A .  83 ASP N    1 1 
       19 72911 1 1  83 ASP O    O  -1.835 -16.687  -8.460 1.00 . A A .  83 ASP O    1 1 
       19 72912 1 1  83 ASP OD1  O  -3.606 -13.586  -5.432 1.00 . A A .  83 ASP OD1  1 1 
       19 72913 1 1  83 ASP OD2  O  -3.276 -14.598  -3.509 1.00 . A A .  83 ASP OD2  1 1 
       19 72914 1 1  84 LEU C    C  -4.412 -15.489 -10.268 1.00 . A A .  84 LEU C    1 1 
       19 72915 1 1  84 LEU CA   C  -3.459 -14.625  -9.455 1.00 . A A .  84 LEU CA   1 1 
       19 72916 1 1  84 LEU CB   C  -2.074 -14.603 -10.115 1.00 . A A .  84 LEU CB   1 1 
       19 72917 1 1  84 LEU CD1  C   0.394 -14.522  -9.677 1.00 . A A .  84 LEU CD1  1 1 
       19 72918 1 1  84 LEU CD2  C  -0.995 -12.459  -9.408 1.00 . A A .  84 LEU CD2  1 1 
       19 72919 1 1  84 LEU CG   C  -0.965 -13.973  -9.271 1.00 . A A .  84 LEU CG   1 1 
       19 72920 1 1  84 LEU H    H  -3.962 -14.679  -7.398 1.00 . A A .  84 LEU H    1 1 
       19 72921 1 1  84 LEU HA   H  -3.850 -13.617  -9.432 1.00 . A A .  84 LEU HA   1 1 
       19 72922 1 1  84 LEU HB2  H  -1.790 -15.619 -10.348 1.00 . A A .  84 LEU HB2  1 1 
       19 72923 1 1  84 LEU HB3  H  -2.149 -14.050 -11.039 1.00 . A A .  84 LEU HB3  1 1 
       19 72924 1 1  84 LEU HD11 H   0.455 -14.571 -10.754 1.00 . A A .  84 LEU HD11 1 1 
       19 72925 1 1  84 LEU HD12 H   1.172 -13.873  -9.301 1.00 . A A .  84 LEU HD12 1 1 
       19 72926 1 1  84 LEU HD13 H   0.520 -15.512  -9.263 1.00 . A A .  84 LEU HD13 1 1 
       19 72927 1 1  84 LEU HD21 H  -1.996 -12.139  -9.655 1.00 . A A .  84 LEU HD21 1 1 
       19 72928 1 1  84 LEU HD22 H  -0.694 -12.007  -8.474 1.00 . A A .  84 LEU HD22 1 1 
       19 72929 1 1  84 LEU HD23 H  -0.316 -12.154 -10.191 1.00 . A A .  84 LEU HD23 1 1 
       19 72930 1 1  84 LEU HG   H  -1.127 -14.219  -8.232 1.00 . A A .  84 LEU HG   1 1 
       19 72931 1 1  84 LEU N    N  -3.388 -15.100  -8.071 1.00 . A A .  84 LEU N    1 1 
       19 72932 1 1  84 LEU O    O  -4.052 -16.018 -11.320 1.00 . A A .  84 LEU O    1 1 
       19 72933 1 1  85 ASN C    C  -7.903 -15.542 -10.669 1.00 . A A .  85 ASN C    1 1 
       19 72934 1 1  85 ASN CA   C  -6.663 -16.397 -10.443 1.00 . A A .  85 ASN CA   1 1 
       19 72935 1 1  85 ASN CB   C  -7.020 -17.632  -9.614 1.00 . A A .  85 ASN CB   1 1 
       19 72936 1 1  85 ASN CG   C  -7.152 -17.318  -8.137 1.00 . A A .  85 ASN CG   1 1 
       19 72937 1 1  85 ASN H    H  -5.860 -15.157  -8.937 1.00 . A A .  85 ASN H    1 1 
       19 72938 1 1  85 ASN HA   H  -6.271 -16.711 -11.398 1.00 . A A .  85 ASN HA   1 1 
       19 72939 1 1  85 ASN HB2  H  -7.959 -18.035  -9.964 1.00 . A A .  85 ASN HB2  1 1 
       19 72940 1 1  85 ASN HB3  H  -6.245 -18.376  -9.738 1.00 . A A .  85 ASN HB3  1 1 
       19 72941 1 1  85 ASN HD21 H  -5.184 -17.474  -7.902 1.00 . A A .  85 ASN HD21 1 1 
       19 72942 1 1  85 ASN HD22 H  -6.082 -17.090  -6.477 1.00 . A A .  85 ASN HD22 1 1 
       19 72943 1 1  85 ASN N    N  -5.636 -15.615  -9.773 1.00 . A A .  85 ASN N    1 1 
       19 72944 1 1  85 ASN ND2  N  -6.027 -17.292  -7.434 1.00 . A A .  85 ASN ND2  1 1 
       19 72945 1 1  85 ASN O    O  -9.022 -16.050 -10.734 1.00 . A A .  85 ASN O    1 1 
       19 72946 1 1  85 ASN OD1  O  -8.255 -17.103  -7.633 1.00 . A A .  85 ASN OD1  1 1 
       19 72947 1 1  86 ASN C    C  -9.435 -12.919  -9.665 1.00 . A A .  86 ASN C    1 1 
       19 72948 1 1  86 ASN CA   C  -8.768 -13.273 -10.986 1.00 . A A .  86 ASN CA   1 1 
       19 72949 1 1  86 ASN CB   C  -9.812 -13.806 -11.967 1.00 . A A .  86 ASN CB   1 1 
       19 72950 1 1  86 ASN CG   C  -9.186 -14.522 -13.148 1.00 . A A .  86 ASN CG   1 1 
       19 72951 1 1  86 ASN H    H  -6.769 -13.898 -10.708 1.00 . A A .  86 ASN H    1 1 
       19 72952 1 1  86 ASN HA   H  -8.330 -12.375 -11.400 1.00 . A A .  86 ASN HA   1 1 
       19 72953 1 1  86 ASN HB2  H -10.460 -14.497 -11.450 1.00 . A A .  86 ASN HB2  1 1 
       19 72954 1 1  86 ASN HB3  H -10.396 -12.978 -12.338 1.00 . A A .  86 ASN HB3  1 1 
       19 72955 1 1  86 ASN HD21 H -10.421 -16.061 -12.901 1.00 . A A .  86 ASN HD21 1 1 
       19 72956 1 1  86 ASN HD22 H  -9.299 -16.201 -14.208 1.00 . A A .  86 ASN HD22 1 1 
       19 72957 1 1  86 ASN N    N  -7.687 -14.233 -10.779 1.00 . A A .  86 ASN N    1 1 
       19 72958 1 1  86 ASN ND2  N  -9.686 -15.715 -13.450 1.00 . A A .  86 ASN ND2  1 1 
       19 72959 1 1  86 ASN O    O -10.307 -13.639  -9.180 1.00 . A A .  86 ASN O    1 1 
       19 72960 1 1  86 ASN OD1  O  -8.264 -14.010 -13.782 1.00 . A A .  86 ASN OD1  1 1 
       19 72961 1 1  87 ASP C    C -10.154  -9.940  -7.970 1.00 . A A .  87 ASP C    1 1 
       19 72962 1 1  87 ASP CA   C  -9.557 -11.335  -7.822 1.00 . A A .  87 ASP CA   1 1 
       19 72963 1 1  87 ASP CB   C  -8.467 -11.325  -6.748 1.00 . A A .  87 ASP CB   1 1 
       19 72964 1 1  87 ASP CG   C  -8.284 -12.683  -6.099 1.00 . A A .  87 ASP CG   1 1 
       19 72965 1 1  87 ASP H    H  -8.315 -11.280  -9.536 1.00 . A A .  87 ASP H    1 1 
       19 72966 1 1  87 ASP HA   H -10.338 -12.018  -7.525 1.00 . A A .  87 ASP HA   1 1 
       19 72967 1 1  87 ASP HB2  H  -7.530 -11.032  -7.197 1.00 . A A .  87 ASP HB2  1 1 
       19 72968 1 1  87 ASP HB3  H  -8.734 -10.613  -5.981 1.00 . A A .  87 ASP HB3  1 1 
       19 72969 1 1  87 ASP N    N  -9.012 -11.802  -9.092 1.00 . A A .  87 ASP N    1 1 
       19 72970 1 1  87 ASP O    O  -9.589  -9.079  -8.647 1.00 . A A .  87 ASP O    1 1 
       19 72971 1 1  87 ASP OD1  O  -8.364 -13.701  -6.819 1.00 . A A .  87 ASP OD1  1 1 
       19 72972 1 1  87 ASP OD2  O  -8.061 -12.729  -4.871 1.00 . A A .  87 ASP OD2  1 1 
       19 72973 1 1  88 ARG C    C -13.004  -8.294  -6.285 1.00 . A A .  88 ARG C    1 1 
       19 72974 1 1  88 ARG CA   C -11.972  -8.430  -7.398 1.00 . A A .  88 ARG CA   1 1 
       19 72975 1 1  88 ARG CB   C -12.648  -8.253  -8.758 1.00 . A A .  88 ARG CB   1 1 
       19 72976 1 1  88 ARG CD   C -14.400  -9.193 -10.295 1.00 . A A .  88 ARG CD   1 1 
       19 72977 1 1  88 ARG CG   C -13.328  -9.514  -9.267 1.00 . A A .  88 ARG CG   1 1 
       19 72978 1 1  88 ARG CZ   C -14.948  -9.741 -12.629 1.00 . A A .  88 ARG CZ   1 1 
       19 72979 1 1  88 ARG H    H -11.703 -10.446  -6.809 1.00 . A A .  88 ARG H    1 1 
       19 72980 1 1  88 ARG HA   H -11.225  -7.661  -7.276 1.00 . A A .  88 ARG HA   1 1 
       19 72981 1 1  88 ARG HB2  H -13.394  -7.475  -8.678 1.00 . A A .  88 ARG HB2  1 1 
       19 72982 1 1  88 ARG HB3  H -11.905  -7.954  -9.481 1.00 . A A .  88 ARG HB3  1 1 
       19 72983 1 1  88 ARG HD2  H -15.359  -9.499  -9.904 1.00 . A A .  88 ARG HD2  1 1 
       19 72984 1 1  88 ARG HD3  H -14.407  -8.127 -10.469 1.00 . A A .  88 ARG HD3  1 1 
       19 72985 1 1  88 ARG HE   H -13.389 -10.471 -11.621 1.00 . A A .  88 ARG HE   1 1 
       19 72986 1 1  88 ARG HG2  H -12.586 -10.151  -9.724 1.00 . A A .  88 ARG HG2  1 1 
       19 72987 1 1  88 ARG HG3  H -13.782 -10.028  -8.434 1.00 . A A .  88 ARG HG3  1 1 
       19 72988 1 1  88 ARG HH11 H -16.219  -8.447 -11.737 1.00 . A A .  88 ARG HH11 1 1 
       19 72989 1 1  88 ARG HH12 H -16.593  -8.842 -13.382 1.00 . A A .  88 ARG HH12 1 1 
       19 72990 1 1  88 ARG HH21 H -13.870 -10.999 -13.786 1.00 . A A .  88 ARG HH21 1 1 
       19 72991 1 1  88 ARG HH22 H -15.257 -10.294 -14.547 1.00 . A A .  88 ARG HH22 1 1 
       19 72992 1 1  88 ARG N    N -11.300  -9.721  -7.334 1.00 . A A .  88 ARG N    1 1 
       19 72993 1 1  88 ARG NE   N -14.167  -9.879 -11.563 1.00 . A A .  88 ARG NE   1 1 
       19 72994 1 1  88 ARG NH1  N -16.007  -8.944 -12.579 1.00 . A A .  88 ARG NH1  1 1 
       19 72995 1 1  88 ARG NH2  N -14.669 -10.398 -13.745 1.00 . A A .  88 ARG NH2  1 1 
       19 72996 1 1  88 ARG O    O -13.807  -9.197  -6.053 1.00 . A A .  88 ARG O    1 1 
       19 72997 1 1  89 ILE C    C -15.238  -6.361  -5.056 1.00 . A A .  89 ILE C    1 1 
       19 72998 1 1  89 ILE CA   C -13.913  -6.891  -4.514 1.00 . A A .  89 ILE CA   1 1 
       19 72999 1 1  89 ILE CB   C -13.330  -5.877  -3.510 1.00 . A A .  89 ILE CB   1 1 
       19 73000 1 1  89 ILE CD1  C -11.205  -5.225  -2.268 1.00 . A A .  89 ILE CD1  1 1 
       19 73001 1 1  89 ILE CG1  C -11.854  -6.182  -3.244 1.00 . A A .  89 ILE CG1  1 1 
       19 73002 1 1  89 ILE CG2  C -14.121  -5.896  -2.210 1.00 . A A .  89 ILE CG2  1 1 
       19 73003 1 1  89 ILE H    H -12.315  -6.471  -5.837 1.00 . A A .  89 ILE H    1 1 
       19 73004 1 1  89 ILE HA   H -14.092  -7.822  -3.995 1.00 . A A .  89 ILE HA   1 1 
       19 73005 1 1  89 ILE HB   H -13.413  -4.891  -3.940 1.00 . A A .  89 ILE HB   1 1 
       19 73006 1 1  89 ILE HD11 H -11.968  -4.642  -1.774 1.00 . A A .  89 ILE HD11 1 1 
       19 73007 1 1  89 ILE HD12 H -10.646  -5.784  -1.533 1.00 . A A .  89 ILE HD12 1 1 
       19 73008 1 1  89 ILE HD13 H -10.538  -4.564  -2.802 1.00 . A A .  89 ILE HD13 1 1 
       19 73009 1 1  89 ILE HG12 H -11.768  -7.178  -2.837 1.00 . A A .  89 ILE HG12 1 1 
       19 73010 1 1  89 ILE HG13 H -11.309  -6.131  -4.175 1.00 . A A .  89 ILE HG13 1 1 
       19 73011 1 1  89 ILE HG21 H -14.567  -6.870  -2.076 1.00 . A A .  89 ILE HG21 1 1 
       19 73012 1 1  89 ILE HG22 H -13.460  -5.686  -1.383 1.00 . A A .  89 ILE HG22 1 1 
       19 73013 1 1  89 ILE HG23 H -14.897  -5.146  -2.251 1.00 . A A .  89 ILE HG23 1 1 
       19 73014 1 1  89 ILE N    N -12.978  -7.154  -5.602 1.00 . A A .  89 ILE N    1 1 
       19 73015 1 1  89 ILE O    O -15.329  -5.972  -6.219 1.00 . A A .  89 ILE O    1 1 
       19 73016 1 1  90 THR C    C -18.240  -5.065  -3.510 1.00 . A A .  90 THR C    1 1 
       19 73017 1 1  90 THR CA   C -17.577  -5.868  -4.625 1.00 . A A .  90 THR CA   1 1 
       19 73018 1 1  90 THR CB   C -18.472  -7.040  -5.030 1.00 . A A .  90 THR CB   1 1 
       19 73019 1 1  90 THR CG2  C -19.635  -6.632  -5.908 1.00 . A A .  90 THR CG2  1 1 
       19 73020 1 1  90 THR H    H -16.140  -6.678  -3.298 1.00 . A A .  90 THR H    1 1 
       19 73021 1 1  90 THR HA   H -17.436  -5.223  -5.482 1.00 . A A .  90 THR HA   1 1 
       19 73022 1 1  90 THR HB   H -18.875  -7.496  -4.136 1.00 . A A .  90 THR HB   1 1 
       19 73023 1 1  90 THR HG1  H -17.136  -7.587  -6.353 1.00 . A A .  90 THR HG1  1 1 
       19 73024 1 1  90 THR HG21 H -20.042  -5.695  -5.555 1.00 . A A .  90 THR HG21 1 1 
       19 73025 1 1  90 THR HG22 H -19.294  -6.514  -6.926 1.00 . A A .  90 THR HG22 1 1 
       19 73026 1 1  90 THR HG23 H -20.400  -7.393  -5.871 1.00 . A A .  90 THR HG23 1 1 
       19 73027 1 1  90 THR N    N -16.265  -6.352  -4.213 1.00 . A A .  90 THR N    1 1 
       19 73028 1 1  90 THR O    O -18.520  -5.593  -2.433 1.00 . A A .  90 THR O    1 1 
       19 73029 1 1  90 THR OG1  O -17.728  -8.018  -5.732 1.00 . A A .  90 THR OG1  1 1 
       19 73030 1 1  91 ILE C    C -20.556  -2.581  -3.203 1.00 . A A .  91 ILE C    1 1 
       19 73031 1 1  91 ILE CA   C -19.122  -2.911  -2.799 1.00 . A A .  91 ILE CA   1 1 
       19 73032 1 1  91 ILE CB   C -18.334  -1.599  -2.628 1.00 . A A .  91 ILE CB   1 1 
       19 73033 1 1  91 ILE CD1  C -16.112  -2.137  -3.751 1.00 . A A .  91 ILE CD1  1 1 
       19 73034 1 1  91 ILE CG1  C -16.843  -1.895  -2.448 1.00 . A A .  91 ILE CG1  1 1 
       19 73035 1 1  91 ILE CG2  C -18.870  -0.808  -1.446 1.00 . A A .  91 ILE CG2  1 1 
       19 73036 1 1  91 ILE H    H -18.246  -3.426  -4.653 1.00 . A A .  91 ILE H    1 1 
       19 73037 1 1  91 ILE HA   H -19.136  -3.426  -1.849 1.00 . A A .  91 ILE HA   1 1 
       19 73038 1 1  91 ILE HB   H -18.469  -1.005  -3.519 1.00 . A A .  91 ILE HB   1 1 
       19 73039 1 1  91 ILE HD11 H -16.696  -1.741  -4.569 1.00 . A A .  91 ILE HD11 1 1 
       19 73040 1 1  91 ILE HD12 H -15.152  -1.643  -3.722 1.00 . A A .  91 ILE HD12 1 1 
       19 73041 1 1  91 ILE HD13 H -15.968  -3.197  -3.891 1.00 . A A .  91 ILE HD13 1 1 
       19 73042 1 1  91 ILE HG12 H -16.374  -1.057  -1.955 1.00 . A A .  91 ILE HG12 1 1 
       19 73043 1 1  91 ILE HG13 H -16.730  -2.777  -1.834 1.00 . A A .  91 ILE HG13 1 1 
       19 73044 1 1  91 ILE HG21 H -19.624  -1.389  -0.935 1.00 . A A .  91 ILE HG21 1 1 
       19 73045 1 1  91 ILE HG22 H -18.063  -0.587  -0.763 1.00 . A A .  91 ILE HG22 1 1 
       19 73046 1 1  91 ILE HG23 H -19.307   0.115  -1.798 1.00 . A A .  91 ILE HG23 1 1 
       19 73047 1 1  91 ILE N    N -18.491  -3.788  -3.777 1.00 . A A .  91 ILE N    1 1 
       19 73048 1 1  91 ILE O    O -20.787  -1.764  -4.095 1.00 . A A .  91 ILE O    1 1 
       19 73049 1 1  92 GLU C    C -23.630  -2.356  -1.640 1.00 . A A .  92 GLU C    1 1 
       19 73050 1 1  92 GLU CA   C -22.927  -2.995  -2.833 1.00 . A A .  92 GLU CA   1 1 
       19 73051 1 1  92 GLU CB   C -23.616  -4.313  -3.196 1.00 . A A .  92 GLU CB   1 1 
       19 73052 1 1  92 GLU CD   C -23.308  -6.681  -4.021 1.00 . A A .  92 GLU CD   1 1 
       19 73053 1 1  92 GLU CG   C -22.718  -5.287  -3.943 1.00 . A A .  92 GLU CG   1 1 
       19 73054 1 1  92 GLU H    H -21.268  -3.861  -1.842 1.00 . A A .  92 GLU H    1 1 
       19 73055 1 1  92 GLU HA   H -22.989  -2.323  -3.675 1.00 . A A .  92 GLU HA   1 1 
       19 73056 1 1  92 GLU HB2  H -23.952  -4.792  -2.288 1.00 . A A .  92 GLU HB2  1 1 
       19 73057 1 1  92 GLU HB3  H -24.472  -4.099  -3.818 1.00 . A A .  92 GLU HB3  1 1 
       19 73058 1 1  92 GLU HG2  H -22.567  -4.920  -4.948 1.00 . A A .  92 GLU HG2  1 1 
       19 73059 1 1  92 GLU HG3  H -21.767  -5.343  -3.434 1.00 . A A .  92 GLU HG3  1 1 
       19 73060 1 1  92 GLU N    N -21.515  -3.221  -2.542 1.00 . A A .  92 GLU N    1 1 
       19 73061 1 1  92 GLU O    O -23.366  -2.709  -0.491 1.00 . A A .  92 GLU O    1 1 
       19 73062 1 1  92 GLU OE1  O -24.471  -6.857  -3.601 1.00 . A A .  92 GLU OE1  1 1 
       19 73063 1 1  92 GLU OE2  O -22.608  -7.597  -4.502 1.00 . A A .  92 GLU OE2  1 1 
       19 73064 1 1  93 TRP C    C -26.643  -0.302  -1.347 1.00 . A A .  93 TRP C    1 1 
       19 73065 1 1  93 TRP CA   C -25.265  -0.732  -0.860 1.00 . A A .  93 TRP CA   1 1 
       19 73066 1 1  93 TRP CB   C -24.484   0.487  -0.364 1.00 . A A .  93 TRP CB   1 1 
       19 73067 1 1  93 TRP CD1  C -25.086   2.791  -1.313 1.00 . A A .  93 TRP CD1  1 1 
       19 73068 1 1  93 TRP CD2  C -23.640   1.628  -2.567 1.00 . A A .  93 TRP CD2  1 1 
       19 73069 1 1  93 TRP CE2  C -23.883   2.863  -3.194 1.00 . A A .  93 TRP CE2  1 1 
       19 73070 1 1  93 TRP CE3  C -22.761   0.725  -3.172 1.00 . A A .  93 TRP CE3  1 1 
       19 73071 1 1  93 TRP CG   C -24.419   1.600  -1.365 1.00 . A A .  93 TRP CG   1 1 
       19 73072 1 1  93 TRP CH2  C -22.422   2.318  -4.967 1.00 . A A .  93 TRP CH2  1 1 
       19 73073 1 1  93 TRP CZ2  C -23.279   3.220  -4.397 1.00 . A A .  93 TRP CZ2  1 1 
       19 73074 1 1  93 TRP CZ3  C -22.161   1.080  -4.367 1.00 . A A .  93 TRP CZ3  1 1 
       19 73075 1 1  93 TRP H    H -24.697  -1.176  -2.852 1.00 . A A .  93 TRP H    1 1 
       19 73076 1 1  93 TRP HA   H -25.386  -1.426  -0.044 1.00 . A A .  93 TRP HA   1 1 
       19 73077 1 1  93 TRP HB2  H -24.956   0.868   0.528 1.00 . A A .  93 TRP HB2  1 1 
       19 73078 1 1  93 TRP HB3  H -23.472   0.187  -0.130 1.00 . A A .  93 TRP HB3  1 1 
       19 73079 1 1  93 TRP HD1  H -25.762   3.078  -0.519 1.00 . A A .  93 TRP HD1  1 1 
       19 73080 1 1  93 TRP HE1  H -25.118   4.452  -2.599 1.00 . A A .  93 TRP HE1  1 1 
       19 73081 1 1  93 TRP HE3  H -22.547  -0.233  -2.724 1.00 . A A .  93 TRP HE3  1 1 
       19 73082 1 1  93 TRP HH2  H -21.931   2.553  -5.901 1.00 . A A .  93 TRP HH2  1 1 
       19 73083 1 1  93 TRP HZ2  H -23.468   4.170  -4.873 1.00 . A A .  93 TRP HZ2  1 1 
       19 73084 1 1  93 TRP HZ3  H -21.479   0.397  -4.849 1.00 . A A .  93 TRP HZ3  1 1 
       19 73085 1 1  93 TRP N    N -24.526  -1.414  -1.917 1.00 . A A .  93 TRP N    1 1 
       19 73086 1 1  93 TRP NE1  N -24.769   3.556  -2.410 1.00 . A A .  93 TRP NE1  1 1 
       19 73087 1 1  93 TRP O    O -26.805   0.127  -2.489 1.00 . A A .  93 TRP O    1 1 
       19 73088 1 1  94 THR C    C -29.620   0.818   0.286 1.00 . A A .  94 THR C    1 1 
       19 73089 1 1  94 THR CA   C -29.003  -0.046  -0.810 1.00 . A A .  94 THR CA   1 1 
       19 73090 1 1  94 THR CB   C -29.858  -1.295  -1.031 1.00 . A A .  94 THR CB   1 1 
       19 73091 1 1  94 THR CG2  C -29.796  -2.273   0.123 1.00 . A A .  94 THR CG2  1 1 
       19 73092 1 1  94 THR H    H -27.442  -0.770   0.426 1.00 . A A .  94 THR H    1 1 
       19 73093 1 1  94 THR HA   H -28.973   0.525  -1.726 1.00 . A A .  94 THR HA   1 1 
       19 73094 1 1  94 THR HB   H -29.506  -1.806  -1.916 1.00 . A A .  94 THR HB   1 1 
       19 73095 1 1  94 THR HG1  H -31.285  -0.332  -1.962 1.00 . A A .  94 THR HG1  1 1 
       19 73096 1 1  94 THR HG21 H -28.987  -2.000   0.784 1.00 . A A .  94 THR HG21 1 1 
       19 73097 1 1  94 THR HG22 H -30.729  -2.247   0.667 1.00 . A A .  94 THR HG22 1 1 
       19 73098 1 1  94 THR HG23 H -29.629  -3.269  -0.258 1.00 . A A .  94 THR HG23 1 1 
       19 73099 1 1  94 THR N    N -27.635  -0.422  -0.471 1.00 . A A .  94 THR N    1 1 
       19 73100 1 1  94 THR O    O -29.310   0.656   1.467 1.00 . A A .  94 THR O    1 1 
       19 73101 1 1  94 THR OG1  O -31.215  -0.946  -1.228 1.00 . A A .  94 THR OG1  1 1 
       19 73102 1 1  95 ASN C    C -31.812   1.833   1.957 1.00 . A A .  95 ASN C    1 1 
       19 73103 1 1  95 ASN CA   C -31.154   2.626   0.833 1.00 . A A .  95 ASN CA   1 1 
       19 73104 1 1  95 ASN CB   C -32.198   3.483   0.116 1.00 . A A .  95 ASN CB   1 1 
       19 73105 1 1  95 ASN CG   C -31.992   4.966   0.355 1.00 . A A .  95 ASN CG   1 1 
       19 73106 1 1  95 ASN H    H -30.699   1.817  -1.069 1.00 . A A .  95 ASN H    1 1 
       19 73107 1 1  95 ASN HA   H -30.402   3.273   1.260 1.00 . A A .  95 ASN HA   1 1 
       19 73108 1 1  95 ASN HB2  H -32.140   3.298  -0.946 1.00 . A A .  95 ASN HB2  1 1 
       19 73109 1 1  95 ASN HB3  H -33.183   3.213   0.471 1.00 . A A .  95 ASN HB3  1 1 
       19 73110 1 1  95 ASN HD21 H -32.089   5.321  -1.599 1.00 . A A .  95 ASN HD21 1 1 
       19 73111 1 1  95 ASN HD22 H -31.839   6.705  -0.596 1.00 . A A .  95 ASN HD22 1 1 
       19 73112 1 1  95 ASN N    N -30.493   1.737  -0.114 1.00 . A A .  95 ASN N    1 1 
       19 73113 1 1  95 ASN ND2  N -31.971   5.743  -0.721 1.00 . A A .  95 ASN ND2  1 1 
       19 73114 1 1  95 ASN O    O -32.429   0.794   1.717 1.00 . A A .  95 ASN O    1 1 
       19 73115 1 1  95 ASN OD1  O -31.852   5.409   1.496 1.00 . A A .  95 ASN OD1  1 1 
       19 73116 1 1  96 THR C    C -33.731   2.020   4.499 1.00 . A A .  96 THR C    1 1 
       19 73117 1 1  96 THR CA   C -32.255   1.660   4.343 1.00 . A A .  96 THR CA   1 1 
       19 73118 1 1  96 THR CB   C -31.491   2.044   5.612 1.00 . A A .  96 THR CB   1 1 
       19 73119 1 1  96 THR CG2  C -30.217   1.252   5.805 1.00 . A A .  96 THR CG2  1 1 
       19 73120 1 1  96 THR H    H -31.171   3.157   3.310 1.00 . A A .  96 THR H    1 1 
       19 73121 1 1  96 THR HA   H -32.169   0.596   4.191 1.00 . A A .  96 THR HA   1 1 
       19 73122 1 1  96 THR HB   H -32.124   1.866   6.470 1.00 . A A .  96 THR HB   1 1 
       19 73123 1 1  96 THR HG1  H -31.899   3.935   5.304 1.00 . A A .  96 THR HG1  1 1 
       19 73124 1 1  96 THR HG21 H -30.331   0.272   5.365 1.00 . A A .  96 THR HG21 1 1 
       19 73125 1 1  96 THR HG22 H -29.396   1.767   5.327 1.00 . A A .  96 THR HG22 1 1 
       19 73126 1 1  96 THR HG23 H -30.012   1.151   6.861 1.00 . A A .  96 THR HG23 1 1 
       19 73127 1 1  96 THR N    N -31.675   2.326   3.183 1.00 . A A .  96 THR N    1 1 
       19 73128 1 1  96 THR O    O -34.133   3.154   4.240 1.00 . A A .  96 THR O    1 1 
       19 73129 1 1  96 THR OG1  O -31.144   3.417   5.593 1.00 . A A .  96 THR OG1  1 1 
       19 73130 1 1  97 PRO C    C -36.275   2.439   6.070 1.00 . A A .  97 PRO C    1 1 
       19 73131 1 1  97 PRO CA   C -35.997   1.275   5.126 1.00 . A A .  97 PRO CA   1 1 
       19 73132 1 1  97 PRO CB   C -36.485  -0.039   5.743 1.00 . A A .  97 PRO CB   1 1 
       19 73133 1 1  97 PRO CD   C -34.162  -0.325   5.269 1.00 . A A .  97 PRO CD   1 1 
       19 73134 1 1  97 PRO CG   C -35.474  -1.055   5.339 1.00 . A A .  97 PRO CG   1 1 
       19 73135 1 1  97 PRO HA   H -36.503   1.447   4.187 1.00 . A A .  97 PRO HA   1 1 
       19 73136 1 1  97 PRO HB2  H -36.537   0.063   6.818 1.00 . A A .  97 PRO HB2  1 1 
       19 73137 1 1  97 PRO HB3  H -37.463  -0.281   5.353 1.00 . A A .  97 PRO HB3  1 1 
       19 73138 1 1  97 PRO HD2  H -33.658  -0.361   6.223 1.00 . A A .  97 PRO HD2  1 1 
       19 73139 1 1  97 PRO HD3  H -33.538  -0.747   4.495 1.00 . A A .  97 PRO HD3  1 1 
       19 73140 1 1  97 PRO HG2  H -35.426  -1.841   6.079 1.00 . A A .  97 PRO HG2  1 1 
       19 73141 1 1  97 PRO HG3  H -35.729  -1.463   4.373 1.00 . A A .  97 PRO HG3  1 1 
       19 73142 1 1  97 PRO N    N -34.560   1.053   4.933 1.00 . A A .  97 PRO N    1 1 
       19 73143 1 1  97 PRO O    O -35.407   2.848   6.840 1.00 . A A .  97 PRO O    1 1 
       19 73144 1 1  98 ASP C    C -37.559   3.795   8.318 1.00 . A A .  98 ASP C    1 1 
       19 73145 1 1  98 ASP CA   C -37.882   4.087   6.855 1.00 . A A .  98 ASP CA   1 1 
       19 73146 1 1  98 ASP CB   C -39.375   4.376   6.700 1.00 . A A .  98 ASP CB   1 1 
       19 73147 1 1  98 ASP CG   C -39.668   5.859   6.579 1.00 . A A .  98 ASP CG   1 1 
       19 73148 1 1  98 ASP H    H -38.139   2.600   5.370 1.00 . A A .  98 ASP H    1 1 
       19 73149 1 1  98 ASP HA   H -37.321   4.955   6.542 1.00 . A A .  98 ASP HA   1 1 
       19 73150 1 1  98 ASP HB2  H -39.740   3.882   5.812 1.00 . A A .  98 ASP HB2  1 1 
       19 73151 1 1  98 ASP HB3  H -39.901   3.993   7.563 1.00 . A A .  98 ASP HB3  1 1 
       19 73152 1 1  98 ASP N    N -37.491   2.969   6.004 1.00 . A A .  98 ASP N    1 1 
       19 73153 1 1  98 ASP O    O -38.039   2.813   8.886 1.00 . A A .  98 ASP O    1 1 
       19 73154 1 1  98 ASP OD1  O -39.433   6.423   5.489 1.00 . A A .  98 ASP OD1  1 1 
       19 73155 1 1  98 ASP OD2  O -40.132   6.456   7.573 1.00 . A A .  98 ASP OD2  1 1 
       19 73156 1 1  99 GLY C    C -35.806   3.081  10.579 1.00 . A A .  99 GLY C    1 1 
       19 73157 1 1  99 GLY CA   C -36.368   4.463  10.312 1.00 . A A .  99 GLY CA   1 1 
       19 73158 1 1  99 GLY H    H -36.388   5.415   8.421 1.00 . A A .  99 GLY H    1 1 
       19 73159 1 1  99 GLY HA2  H -35.625   5.200  10.577 1.00 . A A .  99 GLY HA2  1 1 
       19 73160 1 1  99 GLY HA3  H -37.242   4.610  10.931 1.00 . A A .  99 GLY HA3  1 1 
       19 73161 1 1  99 GLY N    N -36.741   4.651   8.922 1.00 . A A .  99 GLY N    1 1 
       19 73162 1 1  99 GLY O    O -36.135   2.453  11.585 1.00 . A A .  99 GLY O    1 1 
       19 73163 1 1 100 ALA C    C -33.450   1.228  11.046 1.00 . A A . 100 ALA C    1 1 
       19 73164 1 1 100 ALA CA   C -34.347   1.290   9.816 1.00 . A A . 100 ALA CA   1 1 
       19 73165 1 1 100 ALA CB   C -33.553   0.940   8.566 1.00 . A A . 100 ALA CB   1 1 
       19 73166 1 1 100 ALA H    H -34.733   3.155   8.895 1.00 . A A . 100 ALA H    1 1 
       19 73167 1 1 100 ALA HA   H -35.140   0.565   9.923 1.00 . A A . 100 ALA HA   1 1 
       19 73168 1 1 100 ALA HB1  H -33.920   1.520   7.732 1.00 . A A . 100 ALA HB1  1 1 
       19 73169 1 1 100 ALA HB2  H -32.509   1.164   8.728 1.00 . A A . 100 ALA HB2  1 1 
       19 73170 1 1 100 ALA HB3  H -33.666  -0.112   8.350 1.00 . A A . 100 ALA HB3  1 1 
       19 73171 1 1 100 ALA N    N -34.956   2.607   9.675 1.00 . A A . 100 ALA N    1 1 
       19 73172 1 1 100 ALA O    O -33.023   2.256  11.570 1.00 . A A . 100 ALA O    1 1 
       19 73173 1 1 101 ALA C    C -30.859   0.082  12.342 1.00 . A A . 101 ALA C    1 1 
       19 73174 1 1 101 ALA CA   C -32.318  -0.188  12.669 1.00 . A A . 101 ALA CA   1 1 
       19 73175 1 1 101 ALA CB   C -32.476  -1.602  13.204 1.00 . A A . 101 ALA CB   1 1 
       19 73176 1 1 101 ALA H    H -33.535  -0.769  11.040 1.00 . A A . 101 ALA H    1 1 
       19 73177 1 1 101 ALA HA   H -32.633   0.500  13.440 1.00 . A A . 101 ALA HA   1 1 
       19 73178 1 1 101 ALA HB1  H -33.508  -1.774  13.469 1.00 . A A . 101 ALA HB1  1 1 
       19 73179 1 1 101 ALA HB2  H -32.176  -2.309  12.444 1.00 . A A . 101 ALA HB2  1 1 
       19 73180 1 1 101 ALA HB3  H -31.852  -1.725  14.078 1.00 . A A . 101 ALA HB3  1 1 
       19 73181 1 1 101 ALA N    N -33.166   0.012  11.501 1.00 . A A . 101 ALA N    1 1 
       19 73182 1 1 101 ALA O    O -30.469   0.137  11.176 1.00 . A A . 101 ALA O    1 1 
       19 73183 1 1 102 LYS C    C -27.860  -0.804  13.131 1.00 . A A . 102 LYS C    1 1 
       19 73184 1 1 102 LYS CA   C -28.635   0.503  13.218 1.00 . A A . 102 LYS CA   1 1 
       19 73185 1 1 102 LYS CB   C -28.105   1.356  14.371 1.00 . A A . 102 LYS CB   1 1 
       19 73186 1 1 102 LYS CD   C -27.457   1.238  16.794 1.00 . A A . 102 LYS CD   1 1 
       19 73187 1 1 102 LYS CE   C -27.500   0.324  18.008 1.00 . A A . 102 LYS CE   1 1 
       19 73188 1 1 102 LYS CG   C -28.472   0.820  15.744 1.00 . A A . 102 LYS CG   1 1 
       19 73189 1 1 102 LYS H    H -30.436   0.184  14.287 1.00 . A A . 102 LYS H    1 1 
       19 73190 1 1 102 LYS HA   H -28.505   1.039  12.291 1.00 . A A . 102 LYS HA   1 1 
       19 73191 1 1 102 LYS HB2  H -27.028   1.402  14.303 1.00 . A A . 102 LYS HB2  1 1 
       19 73192 1 1 102 LYS HB3  H -28.506   2.355  14.279 1.00 . A A . 102 LYS HB3  1 1 
       19 73193 1 1 102 LYS HD2  H -26.468   1.199  16.362 1.00 . A A . 102 LYS HD2  1 1 
       19 73194 1 1 102 LYS HD3  H -27.674   2.250  17.108 1.00 . A A . 102 LYS HD3  1 1 
       19 73195 1 1 102 LYS HE2  H -28.182  -0.488  17.807 1.00 . A A . 102 LYS HE2  1 1 
       19 73196 1 1 102 LYS HE3  H -26.510  -0.073  18.179 1.00 . A A . 102 LYS HE3  1 1 
       19 73197 1 1 102 LYS HG2  H -29.442   1.203  16.023 1.00 . A A . 102 LYS HG2  1 1 
       19 73198 1 1 102 LYS HG3  H -28.508  -0.259  15.701 1.00 . A A . 102 LYS HG3  1 1 
       19 73199 1 1 102 LYS HZ1  H -28.560   1.846  18.968 1.00 . A A . 102 LYS HZ1  1 1 
       19 73200 1 1 102 LYS HZ2  H -28.489   0.402  19.847 1.00 . A A . 102 LYS HZ2  1 1 
       19 73201 1 1 102 LYS HZ3  H -27.130   1.405  19.756 1.00 . A A . 102 LYS HZ3  1 1 
       19 73202 1 1 102 LYS N    N -30.059   0.244  13.384 1.00 . A A . 102 LYS N    1 1 
       19 73203 1 1 102 LYS NZ   N -27.951   1.045  19.230 1.00 . A A . 102 LYS NZ   1 1 
       19 73204 1 1 102 LYS O    O -27.116  -1.165  14.042 1.00 . A A . 102 LYS O    1 1 
       19 73205 1 1 103 GLN C    C -27.655  -3.292  10.385 1.00 . A A . 103 GLN C    1 1 
       19 73206 1 1 103 GLN CA   C -27.373  -2.776  11.792 1.00 . A A . 103 GLN CA   1 1 
       19 73207 1 1 103 GLN CB   C -27.822  -3.808  12.827 1.00 . A A . 103 GLN CB   1 1 
       19 73208 1 1 103 GLN CD   C -26.190  -5.625  13.473 1.00 . A A . 103 GLN CD   1 1 
       19 73209 1 1 103 GLN CG   C -26.717  -4.236  13.778 1.00 . A A . 103 GLN CG   1 1 
       19 73210 1 1 103 GLN H    H -28.655  -1.152  11.338 1.00 . A A . 103 GLN H    1 1 
       19 73211 1 1 103 GLN HA   H -26.310  -2.612  11.897 1.00 . A A . 103 GLN HA   1 1 
       19 73212 1 1 103 GLN HB2  H -28.628  -3.389  13.410 1.00 . A A . 103 GLN HB2  1 1 
       19 73213 1 1 103 GLN HB3  H -28.183  -4.687  12.311 1.00 . A A . 103 GLN HB3  1 1 
       19 73214 1 1 103 GLN HE21 H -25.393  -5.748  15.290 1.00 . A A . 103 GLN HE21 1 1 
       19 73215 1 1 103 GLN HE22 H -25.161  -7.126  14.273 1.00 . A A . 103 GLN HE22 1 1 
       19 73216 1 1 103 GLN HG2  H -25.901  -3.533  13.701 1.00 . A A . 103 GLN HG2  1 1 
       19 73217 1 1 103 GLN HG3  H -27.104  -4.228  14.786 1.00 . A A . 103 GLN HG3  1 1 
       19 73218 1 1 103 GLN N    N -28.046  -1.503  12.022 1.00 . A A . 103 GLN N    1 1 
       19 73219 1 1 103 GLN NE2  N -25.512  -6.227  14.444 1.00 . A A . 103 GLN NE2  1 1 
       19 73220 1 1 103 GLN O    O -28.795  -3.267   9.921 1.00 . A A . 103 GLN O    1 1 
       19 73221 1 1 103 GLN OE1  O -26.389  -6.150  12.377 1.00 . A A . 103 GLN OE1  1 1 
       19 73222 1 1 104 PHE C    C -27.721  -5.452   8.316 1.00 . A A . 104 PHE C    1 1 
       19 73223 1 1 104 PHE CA   C -26.744  -4.280   8.354 1.00 . A A . 104 PHE CA   1 1 
       19 73224 1 1 104 PHE CB   C -25.382  -4.720   7.818 1.00 . A A . 104 PHE CB   1 1 
       19 73225 1 1 104 PHE CD1  C -25.732  -4.577   5.337 1.00 . A A . 104 PHE CD1  1 1 
       19 73226 1 1 104 PHE CD2  C -25.227  -6.704   6.287 1.00 . A A . 104 PHE CD2  1 1 
       19 73227 1 1 104 PHE CE1  C -25.794  -5.148   4.080 1.00 . A A . 104 PHE CE1  1 1 
       19 73228 1 1 104 PHE CE2  C -25.286  -7.282   5.033 1.00 . A A . 104 PHE CE2  1 1 
       19 73229 1 1 104 PHE CG   C -25.448  -5.347   6.453 1.00 . A A . 104 PHE CG   1 1 
       19 73230 1 1 104 PHE CZ   C -25.571  -6.504   3.928 1.00 . A A . 104 PHE CZ   1 1 
       19 73231 1 1 104 PHE H    H -25.725  -3.751  10.134 1.00 . A A . 104 PHE H    1 1 
       19 73232 1 1 104 PHE HA   H -27.128  -3.486   7.732 1.00 . A A . 104 PHE HA   1 1 
       19 73233 1 1 104 PHE HB2  H -24.732  -3.860   7.755 1.00 . A A . 104 PHE HB2  1 1 
       19 73234 1 1 104 PHE HB3  H -24.951  -5.442   8.495 1.00 . A A . 104 PHE HB3  1 1 
       19 73235 1 1 104 PHE HD1  H -25.907  -3.517   5.455 1.00 . A A . 104 PHE HD1  1 1 
       19 73236 1 1 104 PHE HD2  H -25.005  -7.314   7.150 1.00 . A A . 104 PHE HD2  1 1 
       19 73237 1 1 104 PHE HE1  H -26.017  -4.537   3.218 1.00 . A A . 104 PHE HE1  1 1 
       19 73238 1 1 104 PHE HE2  H -25.111  -8.341   4.917 1.00 . A A . 104 PHE HE2  1 1 
       19 73239 1 1 104 PHE HZ   H -25.618  -6.952   2.947 1.00 . A A . 104 PHE HZ   1 1 
       19 73240 1 1 104 PHE N    N -26.609  -3.759   9.710 1.00 . A A . 104 PHE N    1 1 
       19 73241 1 1 104 PHE O    O -27.794  -6.243   9.255 1.00 . A A . 104 PHE O    1 1 
       19 73242 1 1 105 ARG C    C -29.185  -7.402   5.769 1.00 . A A . 105 ARG C    1 1 
       19 73243 1 1 105 ARG CA   C -29.441  -6.629   7.060 1.00 . A A . 105 ARG CA   1 1 
       19 73244 1 1 105 ARG CB   C -30.863  -6.064   7.057 1.00 . A A . 105 ARG CB   1 1 
       19 73245 1 1 105 ARG CD   C -32.602  -6.893   8.672 1.00 . A A . 105 ARG CD   1 1 
       19 73246 1 1 105 ARG CG   C -31.459  -5.915   8.448 1.00 . A A . 105 ARG CG   1 1 
       19 73247 1 1 105 ARG CZ   C -33.958  -7.709  10.553 1.00 . A A . 105 ARG CZ   1 1 
       19 73248 1 1 105 ARG H    H -28.365  -4.892   6.508 1.00 . A A . 105 ARG H    1 1 
       19 73249 1 1 105 ARG HA   H -29.333  -7.303   7.895 1.00 . A A . 105 ARG HA   1 1 
       19 73250 1 1 105 ARG HB2  H -30.851  -5.091   6.589 1.00 . A A . 105 ARG HB2  1 1 
       19 73251 1 1 105 ARG HB3  H -31.500  -6.722   6.485 1.00 . A A . 105 ARG HB3  1 1 
       19 73252 1 1 105 ARG HD2  H -33.493  -6.497   8.207 1.00 . A A . 105 ARG HD2  1 1 
       19 73253 1 1 105 ARG HD3  H -32.347  -7.837   8.212 1.00 . A A . 105 ARG HD3  1 1 
       19 73254 1 1 105 ARG HE   H -32.194  -6.796  10.731 1.00 . A A . 105 ARG HE   1 1 
       19 73255 1 1 105 ARG HG2  H -30.689  -6.104   9.182 1.00 . A A . 105 ARG HG2  1 1 
       19 73256 1 1 105 ARG HG3  H -31.830  -4.908   8.564 1.00 . A A . 105 ARG HG3  1 1 
       19 73257 1 1 105 ARG HH11 H -34.760  -8.026   8.724 1.00 . A A . 105 ARG HH11 1 1 
       19 73258 1 1 105 ARG HH12 H -35.705  -8.597  10.059 1.00 . A A . 105 ARG HH12 1 1 
       19 73259 1 1 105 ARG HH21 H -33.431  -7.542  12.496 1.00 . A A . 105 ARG HH21 1 1 
       19 73260 1 1 105 ARG HH22 H -34.950  -8.321  12.204 1.00 . A A . 105 ARG HH22 1 1 
       19 73261 1 1 105 ARG N    N -28.469  -5.554   7.222 1.00 . A A . 105 ARG N    1 1 
       19 73262 1 1 105 ARG NE   N -32.865  -7.112  10.090 1.00 . A A . 105 ARG NE   1 1 
       19 73263 1 1 105 ARG NH1  N -34.884  -8.147   9.709 1.00 . A A . 105 ARG NH1  1 1 
       19 73264 1 1 105 ARG NH2  N -34.127  -7.871  11.858 1.00 . A A . 105 ARG NH2  1 1 
       19 73265 1 1 105 ARG O    O -28.648  -6.857   4.805 1.00 . A A . 105 ARG O    1 1 
       19 73266 1 1 106 ARG C    C -30.474  -9.280   3.554 1.00 . A A . 106 ARG C    1 1 
       19 73267 1 1 106 ARG CA   C -29.381  -9.523   4.590 1.00 . A A . 106 ARG CA   1 1 
       19 73268 1 1 106 ARG CB   C -29.372 -10.996   5.001 1.00 . A A . 106 ARG CB   1 1 
       19 73269 1 1 106 ARG CD   C -29.632 -13.232   3.887 1.00 . A A . 106 ARG CD   1 1 
       19 73270 1 1 106 ARG CG   C -28.854 -11.926   3.917 1.00 . A A . 106 ARG CG   1 1 
       19 73271 1 1 106 ARG CZ   C -30.134 -15.113   5.389 1.00 . A A . 106 ARG CZ   1 1 
       19 73272 1 1 106 ARG H    H -29.993  -9.051   6.562 1.00 . A A . 106 ARG H    1 1 
       19 73273 1 1 106 ARG HA   H -28.426  -9.275   4.153 1.00 . A A . 106 ARG HA   1 1 
       19 73274 1 1 106 ARG HB2  H -28.745 -11.110   5.873 1.00 . A A . 106 ARG HB2  1 1 
       19 73275 1 1 106 ARG HB3  H -30.378 -11.295   5.252 1.00 . A A . 106 ARG HB3  1 1 
       19 73276 1 1 106 ARG HD2  H -30.653 -13.021   3.605 1.00 . A A . 106 ARG HD2  1 1 
       19 73277 1 1 106 ARG HD3  H -29.184 -13.885   3.153 1.00 . A A . 106 ARG HD3  1 1 
       19 73278 1 1 106 ARG HE   H -29.227 -13.424   5.940 1.00 . A A . 106 ARG HE   1 1 
       19 73279 1 1 106 ARG HG2  H -28.953 -11.438   2.959 1.00 . A A . 106 ARG HG2  1 1 
       19 73280 1 1 106 ARG HG3  H -27.814 -12.142   4.108 1.00 . A A . 106 ARG HG3  1 1 
       19 73281 1 1 106 ARG HH11 H -30.718 -15.374   3.471 1.00 . A A . 106 ARG HH11 1 1 
       19 73282 1 1 106 ARG HH12 H -31.064 -16.695   4.539 1.00 . A A . 106 ARG HH12 1 1 
       19 73283 1 1 106 ARG HH21 H -29.676 -15.156   7.357 1.00 . A A . 106 ARG HH21 1 1 
       19 73284 1 1 106 ARG HH22 H -30.471 -16.569   6.749 1.00 . A A . 106 ARG HH22 1 1 
       19 73285 1 1 106 ARG N    N -29.571  -8.674   5.761 1.00 . A A . 106 ARG N    1 1 
       19 73286 1 1 106 ARG NE   N -29.628 -13.901   5.183 1.00 . A A . 106 ARG NE   1 1 
       19 73287 1 1 106 ARG NH1  N -30.683 -15.782   4.384 1.00 . A A . 106 ARG NH1  1 1 
       19 73288 1 1 106 ARG NH2  N -30.090 -15.657   6.596 1.00 . A A . 106 ARG NH2  1 1 
       19 73289 1 1 106 ARG O    O -30.196  -9.170   2.359 1.00 . A A . 106 ARG O    1 1 
       19 73290 1 1 107 GLU C    C -32.824  -7.567   2.529 1.00 . A A . 107 GLU C    1 1 
       19 73291 1 1 107 GLU CA   C -32.852  -8.973   3.128 1.00 . A A . 107 GLU CA   1 1 
       19 73292 1 1 107 GLU CB   C -34.165  -9.194   3.881 1.00 . A A . 107 GLU CB   1 1 
       19 73293 1 1 107 GLU CD   C -36.292 -10.539   4.089 1.00 . A A . 107 GLU CD   1 1 
       19 73294 1 1 107 GLU CG   C -35.012 -10.318   3.308 1.00 . A A . 107 GLU CG   1 1 
       19 73295 1 1 107 GLU H    H -31.876  -9.296   4.979 1.00 . A A . 107 GLU H    1 1 
       19 73296 1 1 107 GLU HA   H -32.788  -9.691   2.325 1.00 . A A . 107 GLU HA   1 1 
       19 73297 1 1 107 GLU HB2  H -33.941  -9.429   4.911 1.00 . A A . 107 GLU HB2  1 1 
       19 73298 1 1 107 GLU HB3  H -34.744  -8.283   3.847 1.00 . A A . 107 GLU HB3  1 1 
       19 73299 1 1 107 GLU HG2  H -35.267 -10.075   2.288 1.00 . A A . 107 GLU HG2  1 1 
       19 73300 1 1 107 GLU HG3  H -34.434 -11.231   3.327 1.00 . A A . 107 GLU HG3  1 1 
       19 73301 1 1 107 GLU N    N -31.717  -9.199   4.017 1.00 . A A . 107 GLU N    1 1 
       19 73302 1 1 107 GLU O    O -33.545  -7.280   1.572 1.00 . A A . 107 GLU O    1 1 
       19 73303 1 1 107 GLU OE1  O -37.276  -9.813   3.832 1.00 . A A . 107 GLU OE1  1 1 
       19 73304 1 1 107 GLU OE2  O -36.312 -11.436   4.956 1.00 . A A . 107 GLU OE2  1 1 
       19 73305 1 1 108 TRP C    C -31.649  -5.296   1.095 1.00 . A A . 108 TRP C    1 1 
       19 73306 1 1 108 TRP CA   C -31.891  -5.320   2.602 1.00 . A A . 108 TRP CA   1 1 
       19 73307 1 1 108 TRP CB   C -30.765  -4.581   3.326 1.00 . A A . 108 TRP CB   1 1 
       19 73308 1 1 108 TRP CD1  C -32.491  -3.828   5.064 1.00 . A A . 108 TRP CD1  1 1 
       19 73309 1 1 108 TRP CD2  C -30.445  -2.970   5.368 1.00 . A A . 108 TRP CD2  1 1 
       19 73310 1 1 108 TRP CE2  C -31.291  -2.482   6.381 1.00 . A A . 108 TRP CE2  1 1 
       19 73311 1 1 108 TRP CE3  C -29.107  -2.567   5.357 1.00 . A A . 108 TRP CE3  1 1 
       19 73312 1 1 108 TRP CG   C -31.231  -3.831   4.537 1.00 . A A . 108 TRP CG   1 1 
       19 73313 1 1 108 TRP CH2  C -29.530  -1.232   7.335 1.00 . A A . 108 TRP CH2  1 1 
       19 73314 1 1 108 TRP CZ2  C -30.844  -1.611   7.371 1.00 . A A . 108 TRP CZ2  1 1 
       19 73315 1 1 108 TRP CZ3  C -28.664  -1.701   6.339 1.00 . A A . 108 TRP CZ3  1 1 
       19 73316 1 1 108 TRP H    H -31.446  -6.966   3.853 1.00 . A A . 108 TRP H    1 1 
       19 73317 1 1 108 TRP HA   H -32.827  -4.822   2.810 1.00 . A A . 108 TRP HA   1 1 
       19 73318 1 1 108 TRP HB2  H -30.021  -5.295   3.643 1.00 . A A . 108 TRP HB2  1 1 
       19 73319 1 1 108 TRP HB3  H -30.313  -3.873   2.647 1.00 . A A . 108 TRP HB3  1 1 
       19 73320 1 1 108 TRP HD1  H -33.321  -4.386   4.658 1.00 . A A . 108 TRP HD1  1 1 
       19 73321 1 1 108 TRP HE1  H -33.327  -2.856   6.727 1.00 . A A . 108 TRP HE1  1 1 
       19 73322 1 1 108 TRP HE3  H -28.424  -2.918   4.598 1.00 . A A . 108 TRP HE3  1 1 
       19 73323 1 1 108 TRP HH2  H -29.139  -0.557   8.083 1.00 . A A . 108 TRP HH2  1 1 
       19 73324 1 1 108 TRP HZ2  H -31.499  -1.240   8.146 1.00 . A A . 108 TRP HZ2  1 1 
       19 73325 1 1 108 TRP HZ3  H -27.632  -1.378   6.346 1.00 . A A . 108 TRP HZ3  1 1 
       19 73326 1 1 108 TRP N    N -31.997  -6.689   3.092 1.00 . A A . 108 TRP N    1 1 
       19 73327 1 1 108 TRP NE1  N -32.534  -3.020   6.174 1.00 . A A . 108 TRP NE1  1 1 
       19 73328 1 1 108 TRP O    O -31.967  -4.316   0.421 1.00 . A A . 108 TRP O    1 1 
       19 73329 1 1 109 PHE C    C -31.884  -7.287  -1.568 1.00 . A A . 109 PHE C    1 1 
       19 73330 1 1 109 PHE CA   C -30.802  -6.481  -0.856 1.00 . A A . 109 PHE CA   1 1 
       19 73331 1 1 109 PHE CB   C -29.434  -7.126  -1.083 1.00 . A A . 109 PHE CB   1 1 
       19 73332 1 1 109 PHE CD1  C -28.239  -4.952  -1.452 1.00 . A A . 109 PHE CD1  1 1 
       19 73333 1 1 109 PHE CD2  C -27.255  -6.551   0.018 1.00 . A A . 109 PHE CD2  1 1 
       19 73334 1 1 109 PHE CE1  C -27.185  -4.089  -1.225 1.00 . A A . 109 PHE CE1  1 1 
       19 73335 1 1 109 PHE CE2  C -26.197  -5.692   0.249 1.00 . A A . 109 PHE CE2  1 1 
       19 73336 1 1 109 PHE CG   C -28.286  -6.192  -0.834 1.00 . A A . 109 PHE CG   1 1 
       19 73337 1 1 109 PHE CZ   C -26.162  -4.459  -0.374 1.00 . A A . 109 PHE CZ   1 1 
       19 73338 1 1 109 PHE H    H -30.855  -7.130   1.159 1.00 . A A . 109 PHE H    1 1 
       19 73339 1 1 109 PHE HA   H -30.790  -5.481  -1.261 1.00 . A A . 109 PHE HA   1 1 
       19 73340 1 1 109 PHE HB2  H -29.326  -7.970  -0.416 1.00 . A A . 109 PHE HB2  1 1 
       19 73341 1 1 109 PHE HB3  H -29.370  -7.470  -2.104 1.00 . A A . 109 PHE HB3  1 1 
       19 73342 1 1 109 PHE HD1  H -29.038  -4.661  -2.118 1.00 . A A . 109 PHE HD1  1 1 
       19 73343 1 1 109 PHE HD2  H -27.281  -7.516   0.505 1.00 . A A . 109 PHE HD2  1 1 
       19 73344 1 1 109 PHE HE1  H -27.159  -3.125  -1.713 1.00 . A A . 109 PHE HE1  1 1 
       19 73345 1 1 109 PHE HE2  H -25.399  -5.985   0.915 1.00 . A A . 109 PHE HE2  1 1 
       19 73346 1 1 109 PHE HZ   H -25.336  -3.786  -0.194 1.00 . A A . 109 PHE HZ   1 1 
       19 73347 1 1 109 PHE N    N -31.085  -6.380   0.572 1.00 . A A . 109 PHE N    1 1 
       19 73348 1 1 109 PHE O    O -32.136  -7.090  -2.757 1.00 . A A . 109 PHE O    1 1 
       19 73349 1 1 110 GLN C    C -34.952  -8.396  -1.158 1.00 . A A . 110 GLN C    1 1 
       19 73350 1 1 110 GLN CA   C -33.580  -9.025  -1.391 1.00 . A A . 110 GLN CA   1 1 
       19 73351 1 1 110 GLN CB   C -33.536 -10.423  -0.771 1.00 . A A . 110 GLN CB   1 1 
       19 73352 1 1 110 GLN CD   C -32.205 -12.535  -0.390 1.00 . A A . 110 GLN CD   1 1 
       19 73353 1 1 110 GLN CG   C -32.277 -11.203  -1.112 1.00 . A A . 110 GLN CG   1 1 
       19 73354 1 1 110 GLN H    H -32.276  -8.298   0.110 1.00 . A A . 110 GLN H    1 1 
       19 73355 1 1 110 GLN HA   H -33.410  -9.108  -2.454 1.00 . A A . 110 GLN HA   1 1 
       19 73356 1 1 110 GLN HB2  H -33.596 -10.329   0.303 1.00 . A A . 110 GLN HB2  1 1 
       19 73357 1 1 110 GLN HB3  H -34.388 -10.986  -1.121 1.00 . A A . 110 GLN HB3  1 1 
       19 73358 1 1 110 GLN HE21 H -31.613 -13.436  -2.062 1.00 . A A . 110 GLN HE21 1 1 
       19 73359 1 1 110 GLN HE22 H -31.767 -14.454  -0.674 1.00 . A A . 110 GLN HE22 1 1 
       19 73360 1 1 110 GLN HG2  H -32.259 -11.385  -2.176 1.00 . A A . 110 GLN HG2  1 1 
       19 73361 1 1 110 GLN HG3  H -31.417 -10.612  -0.833 1.00 . A A . 110 GLN HG3  1 1 
       19 73362 1 1 110 GLN N    N -32.521  -8.191  -0.832 1.00 . A A . 110 GLN N    1 1 
       19 73363 1 1 110 GLN NE2  N -31.824 -13.581  -1.116 1.00 . A A . 110 GLN NE2  1 1 
       19 73364 1 1 110 GLN O    O -35.969  -9.090  -1.147 1.00 . A A . 110 GLN O    1 1 
       19 73365 1 1 110 GLN OE1  O -32.490 -12.624   0.803 1.00 . A A . 110 GLN OE1  1 1 
       19 73366 1 1 111 GLY C    C -36.325  -5.113  -1.561 1.00 . A A . 111 GLY C    1 1 
       19 73367 1 1 111 GLY CA   C -36.220  -6.379  -0.740 1.00 . A A . 111 GLY CA   1 1 
       19 73368 1 1 111 GLY H    H -34.130  -6.579  -0.989 1.00 . A A . 111 GLY H    1 1 
       19 73369 1 1 111 GLY HA2  H -37.043  -7.031  -0.991 1.00 . A A . 111 GLY HA2  1 1 
       19 73370 1 1 111 GLY HA3  H -36.282  -6.116   0.306 1.00 . A A . 111 GLY HA3  1 1 
       19 73371 1 1 111 GLY N    N -34.971  -7.080  -0.970 1.00 . A A . 111 GLY N    1 1 
       19 73372 1 1 111 GLY O    O -37.111  -5.033  -2.505 1.00 . A A . 111 GLY O    1 1 
       19 73373 1 1 112 ASP C    C -34.886  -3.017  -3.282 1.00 . A A . 112 ASP C    1 1 
       19 73374 1 1 112 ASP CA   C -35.503  -2.850  -1.902 1.00 . A A . 112 ASP CA   1 1 
       19 73375 1 1 112 ASP CB   C -34.717  -1.811  -1.099 1.00 . A A . 112 ASP CB   1 1 
       19 73376 1 1 112 ASP CG   C -35.476  -1.328   0.121 1.00 . A A . 112 ASP CG   1 1 
       19 73377 1 1 112 ASP H    H -34.915  -4.260  -0.445 1.00 . A A . 112 ASP H    1 1 
       19 73378 1 1 112 ASP HA   H -36.523  -2.516  -2.011 1.00 . A A . 112 ASP HA   1 1 
       19 73379 1 1 112 ASP HB2  H -33.786  -2.247  -0.771 1.00 . A A . 112 ASP HB2  1 1 
       19 73380 1 1 112 ASP HB3  H -34.508  -0.959  -1.731 1.00 . A A . 112 ASP HB3  1 1 
       19 73381 1 1 112 ASP N    N -35.519  -4.124  -1.200 1.00 . A A . 112 ASP N    1 1 
       19 73382 1 1 112 ASP O    O -33.696  -3.304  -3.413 1.00 . A A . 112 ASP O    1 1 
       19 73383 1 1 112 ASP OD1  O -35.403  -2.002   1.171 1.00 . A A . 112 ASP OD1  1 1 
       19 73384 1 1 112 ASP OD2  O -36.143  -0.276   0.027 1.00 . A A . 112 ASP OD2  1 1 
       19 73385 1 1 113 GLY C    C -33.919  -2.272  -5.920 1.00 . A A . 113 GLY C    1 1 
       19 73386 1 1 113 GLY CA   C -35.228  -2.993  -5.672 1.00 . A A . 113 GLY CA   1 1 
       19 73387 1 1 113 GLY H    H -36.646  -2.627  -4.145 1.00 . A A . 113 GLY H    1 1 
       19 73388 1 1 113 GLY HA2  H -35.091  -4.044  -5.876 1.00 . A A . 113 GLY HA2  1 1 
       19 73389 1 1 113 GLY HA3  H -35.974  -2.599  -6.344 1.00 . A A . 113 GLY HA3  1 1 
       19 73390 1 1 113 GLY N    N -35.706  -2.847  -4.311 1.00 . A A . 113 GLY N    1 1 
       19 73391 1 1 113 GLY O    O -32.867  -2.899  -6.043 1.00 . A A . 113 GLY O    1 1 
       19 73392 1 1 114 MET C    C -31.620  -0.584  -5.395 1.00 . A A . 114 MET C    1 1 
       19 73393 1 1 114 MET CA   C -32.805  -0.123  -6.240 1.00 . A A . 114 MET CA   1 1 
       19 73394 1 1 114 MET CB   C -33.113   1.345  -5.940 1.00 . A A . 114 MET CB   1 1 
       19 73395 1 1 114 MET CE   C -36.424   3.542  -7.222 1.00 . A A . 114 MET CE   1 1 
       19 73396 1 1 114 MET CG   C -34.205   1.931  -6.821 1.00 . A A . 114 MET CG   1 1 
       19 73397 1 1 114 MET H    H -34.861  -0.514  -5.896 1.00 . A A . 114 MET H    1 1 
       19 73398 1 1 114 MET HA   H -32.544  -0.219  -7.284 1.00 . A A . 114 MET HA   1 1 
       19 73399 1 1 114 MET HB2  H -33.426   1.431  -4.910 1.00 . A A . 114 MET HB2  1 1 
       19 73400 1 1 114 MET HB3  H -32.214   1.925  -6.083 1.00 . A A . 114 MET HB3  1 1 
       19 73401 1 1 114 MET HE1  H -36.791   2.647  -7.701 1.00 . A A . 114 MET HE1  1 1 
       19 73402 1 1 114 MET HE2  H -37.252   4.082  -6.785 1.00 . A A . 114 MET HE2  1 1 
       19 73403 1 1 114 MET HE3  H -35.933   4.167  -7.953 1.00 . A A . 114 MET HE3  1 1 
       19 73404 1 1 114 MET HG2  H -33.742   2.444  -7.651 1.00 . A A . 114 MET HG2  1 1 
       19 73405 1 1 114 MET HG3  H -34.818   1.124  -7.195 1.00 . A A . 114 MET HG3  1 1 
       19 73406 1 1 114 MET N    N -33.988  -0.948  -5.999 1.00 . A A . 114 MET N    1 1 
       19 73407 1 1 114 MET O    O -31.610  -0.416  -4.175 1.00 . A A . 114 MET O    1 1 
       19 73408 1 1 114 MET SD   S -35.258   3.097  -5.937 1.00 . A A . 114 MET SD   1 1 
       19 73409 1 1 115 VAL C    C -28.173  -1.323  -6.172 1.00 . A A . 115 VAL C    1 1 
       19 73410 1 1 115 VAL CA   C -29.428  -1.644  -5.369 1.00 . A A . 115 VAL CA   1 1 
       19 73411 1 1 115 VAL CB   C -29.492  -3.164  -5.121 1.00 . A A . 115 VAL CB   1 1 
       19 73412 1 1 115 VAL CG1  C -28.242  -3.641  -4.398 1.00 . A A . 115 VAL CG1  1 1 
       19 73413 1 1 115 VAL CG2  C -30.743  -3.524  -4.332 1.00 . A A . 115 VAL CG2  1 1 
       19 73414 1 1 115 VAL H    H -30.687  -1.266  -7.026 1.00 . A A . 115 VAL H    1 1 
       19 73415 1 1 115 VAL HA   H -29.368  -1.147  -4.411 1.00 . A A . 115 VAL HA   1 1 
       19 73416 1 1 115 VAL HB   H -29.539  -3.663  -6.078 1.00 . A A . 115 VAL HB   1 1 
       19 73417 1 1 115 VAL HG11 H -28.136  -3.101  -3.468 1.00 . A A . 115 VAL HG11 1 1 
       19 73418 1 1 115 VAL HG12 H -28.326  -4.698  -4.192 1.00 . A A . 115 VAL HG12 1 1 
       19 73419 1 1 115 VAL HG13 H -27.376  -3.463  -5.018 1.00 . A A . 115 VAL HG13 1 1 
       19 73420 1 1 115 VAL HG21 H -31.292  -2.625  -4.099 1.00 . A A . 115 VAL HG21 1 1 
       19 73421 1 1 115 VAL HG22 H -31.364  -4.183  -4.923 1.00 . A A . 115 VAL HG22 1 1 
       19 73422 1 1 115 VAL HG23 H -30.460  -4.022  -3.416 1.00 . A A . 115 VAL HG23 1 1 
       19 73423 1 1 115 VAL N    N -30.622  -1.163  -6.054 1.00 . A A . 115 VAL N    1 1 
       19 73424 1 1 115 VAL O    O -28.061  -1.692  -7.341 1.00 . A A . 115 VAL O    1 1 
       19 73425 1 1 116 ARG C    C -24.937  -1.350  -6.059 1.00 . A A . 116 ARG C    1 1 
       19 73426 1 1 116 ARG CA   C -25.988  -0.254  -6.202 1.00 . A A . 116 ARG CA   1 1 
       19 73427 1 1 116 ARG CB   C -25.456   1.057  -5.622 1.00 . A A . 116 ARG CB   1 1 
       19 73428 1 1 116 ARG CD   C -25.246   2.287  -7.803 1.00 . A A . 116 ARG CD   1 1 
       19 73429 1 1 116 ARG CG   C -25.870   2.285  -6.417 1.00 . A A . 116 ARG CG   1 1 
       19 73430 1 1 116 ARG CZ   C -25.909   2.842 -10.105 1.00 . A A . 116 ARG CZ   1 1 
       19 73431 1 1 116 ARG H    H -27.379  -0.360  -4.611 1.00 . A A . 116 ARG H    1 1 
       19 73432 1 1 116 ARG HA   H -26.200  -0.111  -7.251 1.00 . A A . 116 ARG HA   1 1 
       19 73433 1 1 116 ARG HB2  H -25.824   1.167  -4.612 1.00 . A A . 116 ARG HB2  1 1 
       19 73434 1 1 116 ARG HB3  H -24.377   1.016  -5.600 1.00 . A A . 116 ARG HB3  1 1 
       19 73435 1 1 116 ARG HD2  H -24.476   3.043  -7.837 1.00 . A A . 116 ARG HD2  1 1 
       19 73436 1 1 116 ARG HD3  H -24.806   1.317  -7.986 1.00 . A A . 116 ARG HD3  1 1 
       19 73437 1 1 116 ARG HE   H -27.177   2.546  -8.594 1.00 . A A . 116 ARG HE   1 1 
       19 73438 1 1 116 ARG HG2  H -26.945   2.292  -6.517 1.00 . A A . 116 ARG HG2  1 1 
       19 73439 1 1 116 ARG HG3  H -25.549   3.170  -5.886 1.00 . A A . 116 ARG HG3  1 1 
       19 73440 1 1 116 ARG HH11 H -23.916   2.691  -9.806 1.00 . A A . 116 ARG HH11 1 1 
       19 73441 1 1 116 ARG HH12 H -24.396   3.083 -11.423 1.00 . A A . 116 ARG HH12 1 1 
       19 73442 1 1 116 ARG HH21 H -27.821   3.061 -10.721 1.00 . A A . 116 ARG HH21 1 1 
       19 73443 1 1 116 ARG HH22 H -26.617   3.293 -11.943 1.00 . A A . 116 ARG HH22 1 1 
       19 73444 1 1 116 ARG N    N -27.233  -0.629  -5.542 1.00 . A A . 116 ARG N    1 1 
       19 73445 1 1 116 ARG NE   N -26.230   2.565  -8.846 1.00 . A A . 116 ARG NE   1 1 
       19 73446 1 1 116 ARG NH1  N -24.636   2.875 -10.475 1.00 . A A . 116 ARG NH1  1 1 
       19 73447 1 1 116 ARG NH2  N -26.860   3.085 -10.997 1.00 . A A . 116 ARG NH2  1 1 
       19 73448 1 1 116 ARG O    O -24.821  -1.981  -5.008 1.00 . A A . 116 ARG O    1 1 
       19 73449 1 1 117 ARG C    C -21.823  -2.019  -7.677 1.00 . A A . 117 ARG C    1 1 
       19 73450 1 1 117 ARG CA   C -23.126  -2.584  -7.122 1.00 . A A . 117 ARG CA   1 1 
       19 73451 1 1 117 ARG CB   C -23.560  -3.798  -7.944 1.00 . A A . 117 ARG CB   1 1 
       19 73452 1 1 117 ARG CD   C -22.869  -5.943  -9.059 1.00 . A A . 117 ARG CD   1 1 
       19 73453 1 1 117 ARG CG   C -22.499  -4.883  -8.033 1.00 . A A . 117 ARG CG   1 1 
       19 73454 1 1 117 ARG CZ   C -24.340  -7.905  -9.240 1.00 . A A . 117 ARG CZ   1 1 
       19 73455 1 1 117 ARG H    H -24.311  -1.030  -7.930 1.00 . A A . 117 ARG H    1 1 
       19 73456 1 1 117 ARG HA   H -22.964  -2.891  -6.099 1.00 . A A . 117 ARG HA   1 1 
       19 73457 1 1 117 ARG HB2  H -24.444  -4.226  -7.493 1.00 . A A . 117 ARG HB2  1 1 
       19 73458 1 1 117 ARG HB3  H -23.799  -3.474  -8.945 1.00 . A A . 117 ARG HB3  1 1 
       19 73459 1 1 117 ARG HD2  H -23.316  -5.457  -9.913 1.00 . A A . 117 ARG HD2  1 1 
       19 73460 1 1 117 ARG HD3  H -21.971  -6.457  -9.367 1.00 . A A . 117 ARG HD3  1 1 
       19 73461 1 1 117 ARG HE   H -24.069  -6.833  -7.579 1.00 . A A . 117 ARG HE   1 1 
       19 73462 1 1 117 ARG HG2  H -21.560  -4.433  -8.320 1.00 . A A . 117 ARG HG2  1 1 
       19 73463 1 1 117 ARG HG3  H -22.394  -5.352  -7.066 1.00 . A A . 117 ARG HG3  1 1 
       19 73464 1 1 117 ARG HH11 H -23.372  -7.406 -10.942 1.00 . A A . 117 ARG HH11 1 1 
       19 73465 1 1 117 ARG HH12 H -24.411  -8.788 -11.057 1.00 . A A . 117 ARG HH12 1 1 
       19 73466 1 1 117 ARG HH21 H -25.440  -8.650  -7.717 1.00 . A A . 117 ARG HH21 1 1 
       19 73467 1 1 117 ARG HH22 H -25.587  -9.495  -9.222 1.00 . A A . 117 ARG HH22 1 1 
       19 73468 1 1 117 ARG N    N -24.172  -1.568  -7.123 1.00 . A A . 117 ARG N    1 1 
       19 73469 1 1 117 ARG NE   N -23.814  -6.918  -8.522 1.00 . A A . 117 ARG NE   1 1 
       19 73470 1 1 117 ARG NH1  N -24.014  -8.045 -10.518 1.00 . A A . 117 ARG NH1  1 1 
       19 73471 1 1 117 ARG NH2  N -25.193  -8.753  -8.681 1.00 . A A . 117 ARG NH2  1 1 
       19 73472 1 1 117 ARG O    O -21.802  -1.424  -8.755 1.00 . A A . 117 ARG O    1 1 
       19 73473 1 1 118 LYS C    C -18.401  -2.840  -7.355 1.00 . A A . 118 LYS C    1 1 
       19 73474 1 1 118 LYS CA   C -19.429  -1.718  -7.353 1.00 . A A . 118 LYS CA   1 1 
       19 73475 1 1 118 LYS CB   C -18.968  -0.589  -6.431 1.00 . A A . 118 LYS CB   1 1 
       19 73476 1 1 118 LYS CD   C -18.451   1.867  -6.309 1.00 . A A . 118 LYS CD   1 1 
       19 73477 1 1 118 LYS CE   C -17.132   2.013  -7.051 1.00 . A A . 118 LYS CE   1 1 
       19 73478 1 1 118 LYS CG   C -19.329   0.798  -6.939 1.00 . A A . 118 LYS CG   1 1 
       19 73479 1 1 118 LYS H    H -20.818  -2.691  -6.086 1.00 . A A . 118 LYS H    1 1 
       19 73480 1 1 118 LYS HA   H -19.521  -1.334  -8.358 1.00 . A A . 118 LYS HA   1 1 
       19 73481 1 1 118 LYS HB2  H -19.423  -0.723  -5.461 1.00 . A A . 118 LYS HB2  1 1 
       19 73482 1 1 118 LYS HB3  H -17.894  -0.642  -6.325 1.00 . A A . 118 LYS HB3  1 1 
       19 73483 1 1 118 LYS HD2  H -18.975   2.811  -6.337 1.00 . A A . 118 LYS HD2  1 1 
       19 73484 1 1 118 LYS HD3  H -18.249   1.596  -5.283 1.00 . A A . 118 LYS HD3  1 1 
       19 73485 1 1 118 LYS HE2  H -16.377   2.345  -6.354 1.00 . A A . 118 LYS HE2  1 1 
       19 73486 1 1 118 LYS HE3  H -16.851   1.051  -7.454 1.00 . A A . 118 LYS HE3  1 1 
       19 73487 1 1 118 LYS HG2  H -19.198   0.823  -8.010 1.00 . A A . 118 LYS HG2  1 1 
       19 73488 1 1 118 LYS HG3  H -20.361   1.002  -6.695 1.00 . A A . 118 LYS HG3  1 1 
       19 73489 1 1 118 LYS HZ1  H -18.203   3.042  -8.520 1.00 . A A . 118 LYS HZ1  1 1 
       19 73490 1 1 118 LYS HZ2  H -16.946   3.941  -7.835 1.00 . A A . 118 LYS HZ2  1 1 
       19 73491 1 1 118 LYS HZ3  H -16.599   2.714  -8.945 1.00 . A A . 118 LYS HZ3  1 1 
       19 73492 1 1 118 LYS N    N -20.738  -2.210  -6.936 1.00 . A A . 118 LYS N    1 1 
       19 73493 1 1 118 LYS NZ   N -17.226   2.997  -8.165 1.00 . A A . 118 LYS NZ   1 1 
       19 73494 1 1 118 LYS O    O -18.611  -3.892  -6.752 1.00 . A A . 118 LYS O    1 1 
       19 73495 1 1 119 ASN C    C -14.854  -2.910  -8.123 1.00 . A A . 119 ASN C    1 1 
       19 73496 1 1 119 ASN CA   C -16.221  -3.590  -8.127 1.00 . A A . 119 ASN CA   1 1 
       19 73497 1 1 119 ASN CB   C -16.379  -4.435  -9.392 1.00 . A A . 119 ASN CB   1 1 
       19 73498 1 1 119 ASN CG   C -17.714  -5.152  -9.447 1.00 . A A . 119 ASN CG   1 1 
       19 73499 1 1 119 ASN H    H -17.191  -1.745  -8.500 1.00 . A A . 119 ASN H    1 1 
       19 73500 1 1 119 ASN HA   H -16.294  -4.235  -7.262 1.00 . A A . 119 ASN HA   1 1 
       19 73501 1 1 119 ASN HB2  H -16.302  -3.793 -10.258 1.00 . A A . 119 ASN HB2  1 1 
       19 73502 1 1 119 ASN HB3  H -15.592  -5.173  -9.425 1.00 . A A . 119 ASN HB3  1 1 
       19 73503 1 1 119 ASN HD21 H -18.437  -3.767 -10.677 1.00 . A A . 119 ASN HD21 1 1 
       19 73504 1 1 119 ASN HD22 H -19.527  -5.039 -10.256 1.00 . A A . 119 ASN HD22 1 1 
       19 73505 1 1 119 ASN N    N -17.292  -2.604  -8.039 1.00 . A A . 119 ASN N    1 1 
       19 73506 1 1 119 ASN ND2  N -18.654  -4.596 -10.203 1.00 . A A . 119 ASN ND2  1 1 
       19 73507 1 1 119 ASN O    O -14.682  -1.839  -8.705 1.00 . A A . 119 ASN O    1 1 
       19 73508 1 1 119 ASN OD1  O -17.898  -6.194  -8.818 1.00 . A A . 119 ASN OD1  1 1 
       19 73509 1 1 120 LEU C    C -11.505  -4.047  -7.800 1.00 . A A . 120 LEU C    1 1 
       19 73510 1 1 120 LEU CA   C -12.536  -2.998  -7.386 1.00 . A A . 120 LEU CA   1 1 
       19 73511 1 1 120 LEU CB   C -12.241  -2.512  -5.964 1.00 . A A . 120 LEU CB   1 1 
       19 73512 1 1 120 LEU CD1  C -13.993  -0.720  -5.967 1.00 . A A . 120 LEU CD1  1 1 
       19 73513 1 1 120 LEU CD2  C -12.137  -0.649  -4.292 1.00 . A A . 120 LEU CD2  1 1 
       19 73514 1 1 120 LEU CG   C -12.527  -1.031  -5.712 1.00 . A A . 120 LEU CG   1 1 
       19 73515 1 1 120 LEU H    H -14.085  -4.389  -7.024 1.00 . A A . 120 LEU H    1 1 
       19 73516 1 1 120 LEU HA   H -12.473  -2.161  -8.064 1.00 . A A . 120 LEU HA   1 1 
       19 73517 1 1 120 LEU HB2  H -12.837  -3.096  -5.278 1.00 . A A . 120 LEU HB2  1 1 
       19 73518 1 1 120 LEU HB3  H -11.198  -2.696  -5.753 1.00 . A A . 120 LEU HB3  1 1 
       19 73519 1 1 120 LEU HD11 H -14.547  -1.642  -6.058 1.00 . A A . 120 LEU HD11 1 1 
       19 73520 1 1 120 LEU HD12 H -14.388  -0.145  -5.141 1.00 . A A . 120 LEU HD12 1 1 
       19 73521 1 1 120 LEU HD13 H -14.088  -0.150  -6.879 1.00 . A A . 120 LEU HD13 1 1 
       19 73522 1 1 120 LEU HD21 H -11.189  -1.105  -4.044 1.00 . A A . 120 LEU HD21 1 1 
       19 73523 1 1 120 LEU HD22 H -12.051   0.424  -4.219 1.00 . A A . 120 LEU HD22 1 1 
       19 73524 1 1 120 LEU HD23 H -12.894  -0.997  -3.605 1.00 . A A . 120 LEU HD23 1 1 
       19 73525 1 1 120 LEU HG   H -11.937  -0.437  -6.394 1.00 . A A . 120 LEU HG   1 1 
       19 73526 1 1 120 LEU N    N -13.887  -3.540  -7.465 1.00 . A A . 120 LEU N    1 1 
       19 73527 1 1 120 LEU O    O -11.090  -4.874  -6.987 1.00 . A A . 120 LEU O    1 1 
       19 73528 1 1 121 PRO C    C  -8.785  -4.940  -8.813 1.00 . A A . 121 PRO C    1 1 
       19 73529 1 1 121 PRO CA   C -10.094  -4.983  -9.594 1.00 . A A . 121 PRO CA   1 1 
       19 73530 1 1 121 PRO CB   C  -9.866  -4.522 -11.039 1.00 . A A . 121 PRO CB   1 1 
       19 73531 1 1 121 PRO CD   C -11.525  -3.078 -10.109 1.00 . A A . 121 PRO CD   1 1 
       19 73532 1 1 121 PRO CG   C -11.080  -3.730 -11.387 1.00 . A A . 121 PRO CG   1 1 
       19 73533 1 1 121 PRO HA   H -10.480  -5.991  -9.590 1.00 . A A . 121 PRO HA   1 1 
       19 73534 1 1 121 PRO HB2  H  -8.973  -3.919 -11.090 1.00 . A A . 121 PRO HB2  1 1 
       19 73535 1 1 121 PRO HB3  H  -9.763  -5.385 -11.680 1.00 . A A . 121 PRO HB3  1 1 
       19 73536 1 1 121 PRO HD2  H -11.044  -2.119  -9.987 1.00 . A A . 121 PRO HD2  1 1 
       19 73537 1 1 121 PRO HD3  H -12.599  -2.968 -10.096 1.00 . A A . 121 PRO HD3  1 1 
       19 73538 1 1 121 PRO HG2  H -10.831  -2.983 -12.124 1.00 . A A . 121 PRO HG2  1 1 
       19 73539 1 1 121 PRO HG3  H -11.853  -4.387 -11.761 1.00 . A A . 121 PRO HG3  1 1 
       19 73540 1 1 121 PRO N    N -11.080  -4.028  -9.075 1.00 . A A . 121 PRO N    1 1 
       19 73541 1 1 121 PRO O    O  -8.272  -3.864  -8.502 1.00 . A A . 121 PRO O    1 1 
       19 73542 1 1 122 ILE C    C  -5.813  -6.417  -8.678 1.00 . A A . 122 ILE C    1 1 
       19 73543 1 1 122 ILE CA   C  -7.002  -6.205  -7.747 1.00 . A A . 122 ILE CA   1 1 
       19 73544 1 1 122 ILE CB   C  -7.046  -7.350  -6.718 1.00 . A A . 122 ILE CB   1 1 
       19 73545 1 1 122 ILE CD1  C  -8.576  -6.080  -5.129 1.00 . A A . 122 ILE CD1  1 1 
       19 73546 1 1 122 ILE CG1  C  -8.374  -7.331  -5.958 1.00 . A A . 122 ILE CG1  1 1 
       19 73547 1 1 122 ILE CG2  C  -5.877  -7.236  -5.751 1.00 . A A . 122 ILE CG2  1 1 
       19 73548 1 1 122 ILE H    H  -8.707  -6.939  -8.768 1.00 . A A . 122 ILE H    1 1 
       19 73549 1 1 122 ILE HA   H  -6.867  -5.275  -7.213 1.00 . A A . 122 ILE HA   1 1 
       19 73550 1 1 122 ILE HB   H  -6.956  -8.285  -7.247 1.00 . A A . 122 ILE HB   1 1 
       19 73551 1 1 122 ILE HD11 H  -7.634  -5.781  -4.695 1.00 . A A . 122 ILE HD11 1 1 
       19 73552 1 1 122 ILE HD12 H  -8.950  -5.288  -5.759 1.00 . A A . 122 ILE HD12 1 1 
       19 73553 1 1 122 ILE HD13 H  -9.288  -6.281  -4.343 1.00 . A A . 122 ILE HD13 1 1 
       19 73554 1 1 122 ILE HG12 H  -9.187  -7.393  -6.665 1.00 . A A . 122 ILE HG12 1 1 
       19 73555 1 1 122 ILE HG13 H  -8.414  -8.181  -5.293 1.00 . A A . 122 ILE HG13 1 1 
       19 73556 1 1 122 ILE HG21 H  -5.534  -6.213  -5.721 1.00 . A A . 122 ILE HG21 1 1 
       19 73557 1 1 122 ILE HG22 H  -6.195  -7.539  -4.765 1.00 . A A . 122 ILE HG22 1 1 
       19 73558 1 1 122 ILE HG23 H  -5.073  -7.877  -6.082 1.00 . A A . 122 ILE HG23 1 1 
       19 73559 1 1 122 ILE N    N  -8.250  -6.114  -8.494 1.00 . A A . 122 ILE N    1 1 
       19 73560 1 1 122 ILE O    O  -5.920  -7.098  -9.697 1.00 . A A . 122 ILE O    1 1 
       19 73561 1 1 123 GLU C    C  -2.272  -6.297  -8.227 1.00 . A A . 123 GLU C    1 1 
       19 73562 1 1 123 GLU CA   C  -3.460  -5.945  -9.111 1.00 . A A . 123 GLU CA   1 1 
       19 73563 1 1 123 GLU CB   C  -3.187  -4.641  -9.862 1.00 . A A . 123 GLU CB   1 1 
       19 73564 1 1 123 GLU CD   C  -3.164  -3.589 -12.159 1.00 . A A . 123 GLU CD   1 1 
       19 73565 1 1 123 GLU CG   C  -3.840  -4.580 -11.232 1.00 . A A . 123 GLU CG   1 1 
       19 73566 1 1 123 GLU H    H  -4.658  -5.297  -7.491 1.00 . A A . 123 GLU H    1 1 
       19 73567 1 1 123 GLU HA   H  -3.602  -6.740  -9.827 1.00 . A A . 123 GLU HA   1 1 
       19 73568 1 1 123 GLU HB2  H  -3.557  -3.815  -9.273 1.00 . A A . 123 GLU HB2  1 1 
       19 73569 1 1 123 GLU HB3  H  -2.120  -4.530  -9.991 1.00 . A A . 123 GLU HB3  1 1 
       19 73570 1 1 123 GLU HG2  H  -3.794  -5.560 -11.684 1.00 . A A . 123 GLU HG2  1 1 
       19 73571 1 1 123 GLU HG3  H  -4.874  -4.290 -11.111 1.00 . A A . 123 GLU HG3  1 1 
       19 73572 1 1 123 GLU N    N  -4.678  -5.827  -8.315 1.00 . A A . 123 GLU N    1 1 
       19 73573 1 1 123 GLU O    O  -2.329  -6.157  -7.006 1.00 . A A . 123 GLU O    1 1 
       19 73574 1 1 123 GLU OE1  O  -3.115  -2.390 -11.812 1.00 . A A . 123 GLU OE1  1 1 
       19 73575 1 1 123 GLU OE2  O  -2.683  -4.012 -13.232 1.00 . A A . 123 GLU OE2  1 1 
       19 73576 1 1 124 TYR C    C   1.236  -6.411  -8.668 1.00 . A A . 124 TYR C    1 1 
       19 73577 1 1 124 TYR CA   C   0.007  -7.133  -8.122 1.00 . A A . 124 TYR CA   1 1 
       19 73578 1 1 124 TYR CB   C   0.216  -8.646  -8.191 1.00 . A A . 124 TYR CB   1 1 
       19 73579 1 1 124 TYR CD1  C  -2.031  -9.470  -8.993 1.00 . A A . 124 TYR CD1  1 1 
       19 73580 1 1 124 TYR CD2  C  -1.286 -10.159  -6.836 1.00 . A A . 124 TYR CD2  1 1 
       19 73581 1 1 124 TYR CE1  C  -3.198 -10.191  -8.825 1.00 . A A . 124 TYR CE1  1 1 
       19 73582 1 1 124 TYR CE2  C  -2.450 -10.883  -6.660 1.00 . A A . 124 TYR CE2  1 1 
       19 73583 1 1 124 TYR CG   C  -1.057  -9.441  -8.002 1.00 . A A . 124 TYR CG   1 1 
       19 73584 1 1 124 TYR CZ   C  -3.402 -10.896  -7.658 1.00 . A A . 124 TYR CZ   1 1 
       19 73585 1 1 124 TYR H    H  -1.219  -6.849  -9.829 1.00 . A A . 124 TYR H    1 1 
       19 73586 1 1 124 TYR HA   H  -0.131  -6.846  -7.091 1.00 . A A . 124 TYR HA   1 1 
       19 73587 1 1 124 TYR HB2  H   0.628  -8.904  -9.155 1.00 . A A . 124 TYR HB2  1 1 
       19 73588 1 1 124 TYR HB3  H   0.910  -8.942  -7.417 1.00 . A A . 124 TYR HB3  1 1 
       19 73589 1 1 124 TYR HD1  H  -1.868  -8.916  -9.906 1.00 . A A . 124 TYR HD1  1 1 
       19 73590 1 1 124 TYR HD2  H  -0.539 -10.146  -6.056 1.00 . A A . 124 TYR HD2  1 1 
       19 73591 1 1 124 TYR HE1  H  -3.943 -10.202  -9.607 1.00 . A A . 124 TYR HE1  1 1 
       19 73592 1 1 124 TYR HE2  H  -2.609 -11.436  -5.747 1.00 . A A . 124 TYR HE2  1 1 
       19 73593 1 1 124 TYR HH   H  -5.312 -11.016  -7.471 1.00 . A A . 124 TYR HH   1 1 
       19 73594 1 1 124 TYR N    N  -1.198  -6.756  -8.853 1.00 . A A . 124 TYR N    1 1 
       19 73595 1 1 124 TYR O    O   1.529  -6.476  -9.862 1.00 . A A . 124 TYR O    1 1 
       19 73596 1 1 124 TYR OH   O  -4.562 -11.616  -7.488 1.00 . A A . 124 TYR OH   1 1 
       19 73597 1 1 125 ASN C    C   4.394  -5.605  -7.512 1.00 . A A . 125 ASN C    1 1 
       19 73598 1 1 125 ASN CA   C   3.159  -4.998  -8.166 1.00 . A A . 125 ASN CA   1 1 
       19 73599 1 1 125 ASN CB   C   3.036  -3.520  -7.782 1.00 . A A . 125 ASN CB   1 1 
       19 73600 1 1 125 ASN CG   C   3.926  -2.628  -8.627 1.00 . A A . 125 ASN CG   1 1 
       19 73601 1 1 125 ASN H    H   1.672  -5.719  -6.843 1.00 . A A . 125 ASN H    1 1 
       19 73602 1 1 125 ASN HA   H   3.262  -5.074  -9.237 1.00 . A A . 125 ASN HA   1 1 
       19 73603 1 1 125 ASN HB2  H   2.012  -3.204  -7.912 1.00 . A A . 125 ASN HB2  1 1 
       19 73604 1 1 125 ASN HB3  H   3.317  -3.399  -6.746 1.00 . A A . 125 ASN HB3  1 1 
       19 73605 1 1 125 ASN HD21 H   4.360  -1.502  -7.044 1.00 . A A . 125 ASN HD21 1 1 
       19 73606 1 1 125 ASN HD22 H   5.102  -1.027  -8.530 1.00 . A A . 125 ASN HD22 1 1 
       19 73607 1 1 125 ASN N    N   1.956  -5.728  -7.781 1.00 . A A . 125 ASN N    1 1 
       19 73608 1 1 125 ASN ND2  N   4.523  -1.618  -8.004 1.00 . A A . 125 ASN ND2  1 1 
       19 73609 1 1 125 ASN O    O   4.879  -5.111  -6.494 1.00 . A A . 125 ASN O    1 1 
       19 73610 1 1 125 ASN OD1  O   4.076  -2.846  -9.830 1.00 . A A . 125 ASN OD1  1 1 
       19 73611 1 1 126 LEU C    C   7.285  -6.431  -7.575 1.00 . A A . 126 LEU C    1 1 
       19 73612 1 1 126 LEU CA   C   6.078  -7.363  -7.582 1.00 . A A . 126 LEU CA   1 1 
       19 73613 1 1 126 LEU CB   C   6.386  -8.609  -8.414 1.00 . A A . 126 LEU CB   1 1 
       19 73614 1 1 126 LEU CD1  C   5.607 -10.769  -9.423 1.00 . A A . 126 LEU CD1  1 1 
       19 73615 1 1 126 LEU CD2  C   4.311  -9.725  -7.555 1.00 . A A . 126 LEU CD2  1 1 
       19 73616 1 1 126 LEU CG   C   5.169  -9.460  -8.784 1.00 . A A . 126 LEU CG   1 1 
       19 73617 1 1 126 LEU H    H   4.464  -7.028  -8.912 1.00 . A A . 126 LEU H    1 1 
       19 73618 1 1 126 LEU HA   H   5.865  -7.663  -6.566 1.00 . A A . 126 LEU HA   1 1 
       19 73619 1 1 126 LEU HB2  H   6.871  -8.296  -9.327 1.00 . A A . 126 LEU HB2  1 1 
       19 73620 1 1 126 LEU HB3  H   7.072  -9.228  -7.856 1.00 . A A . 126 LEU HB3  1 1 
       19 73621 1 1 126 LEU HD11 H   6.441 -11.178  -8.870 1.00 . A A . 126 LEU HD11 1 1 
       19 73622 1 1 126 LEU HD12 H   4.786 -11.470  -9.406 1.00 . A A . 126 LEU HD12 1 1 
       19 73623 1 1 126 LEU HD13 H   5.906 -10.589 -10.444 1.00 . A A . 126 LEU HD13 1 1 
       19 73624 1 1 126 LEU HD21 H   4.879  -9.503  -6.665 1.00 . A A . 126 LEU HD21 1 1 
       19 73625 1 1 126 LEU HD22 H   3.432  -9.099  -7.588 1.00 . A A . 126 LEU HD22 1 1 
       19 73626 1 1 126 LEU HD23 H   4.013 -10.764  -7.543 1.00 . A A . 126 LEU HD23 1 1 
       19 73627 1 1 126 LEU HG   H   4.568  -8.923  -9.504 1.00 . A A . 126 LEU HG   1 1 
       19 73628 1 1 126 LEU N    N   4.898  -6.683  -8.103 1.00 . A A . 126 LEU N    1 1 
       19 73629 1 1 126 LEU O    O   7.221  -5.377  -8.241 1.00 . A A . 126 LEU O    1 1 
       19 73630 1 1 126 LEU OXT  O   8.285  -6.764  -6.904 1.00 . A A . 126 LEU OXT  1 1 
       19 73631 2 1   1 ALA C    C  44.074  -2.618  -3.323 1.00 . B B .   1 ALA C    1 1 
       19 73632 2 1   1 ALA CA   C  45.435  -3.264  -3.086 1.00 . B B .   1 ALA CA   1 1 
       19 73633 2 1   1 ALA CB   C  46.128  -2.613  -1.900 1.00 . B B .   1 ALA CB   1 1 
       19 73634 2 1   1 ALA H1   H  46.155  -2.223  -4.707 1.00 . B B .   1 ALA H1   1 1 
       19 73635 2 1   1 ALA H2   H  47.275  -3.316  -4.003 1.00 . B B .   1 ALA H2   1 1 
       19 73636 2 1   1 ALA H3   H  45.981  -3.908  -4.962 1.00 . B B .   1 ALA H3   1 1 
       19 73637 2 1   1 ALA HA   H  45.287  -4.309  -2.856 1.00 . B B .   1 ALA HA   1 1 
       19 73638 2 1   1 ALA HB1  H  47.088  -3.083  -1.742 1.00 . B B .   1 ALA HB1  1 1 
       19 73639 2 1   1 ALA HB2  H  46.271  -1.561  -2.099 1.00 . B B .   1 ALA HB2  1 1 
       19 73640 2 1   1 ALA HB3  H  45.518  -2.733  -1.016 1.00 . B B .   1 ALA HB3  1 1 
       19 73641 2 1   1 ALA N    N  46.289  -3.169  -4.299 1.00 . B B .   1 ALA N    1 1 
       19 73642 2 1   1 ALA O    O  43.952  -1.392  -3.338 1.00 . B B .   1 ALA O    1 1 
       19 73643 2 1   2 GLN C    C  40.667  -3.906  -3.150 1.00 . B B .   2 GLN C    1 1 
       19 73644 2 1   2 GLN CA   C  41.702  -2.958  -3.743 1.00 . B B .   2 GLN CA   1 1 
       19 73645 2 1   2 GLN CB   C  41.454  -2.786  -5.243 1.00 . B B .   2 GLN CB   1 1 
       19 73646 2 1   2 GLN CD   C  42.232  -1.230  -7.075 1.00 . B B .   2 GLN CD   1 1 
       19 73647 2 1   2 GLN CG   C  41.569  -1.346  -5.716 1.00 . B B .   2 GLN CG   1 1 
       19 73648 2 1   2 GLN H    H  43.215  -4.416  -3.484 1.00 . B B .   2 GLN H    1 1 
       19 73649 2 1   2 GLN HA   H  41.609  -1.997  -3.260 1.00 . B B .   2 GLN HA   1 1 
       19 73650 2 1   2 GLN HB2  H  42.174  -3.379  -5.786 1.00 . B B .   2 GLN HB2  1 1 
       19 73651 2 1   2 GLN HB3  H  40.460  -3.140  -5.474 1.00 . B B .   2 GLN HB3  1 1 
       19 73652 2 1   2 GLN HE21 H  44.017  -1.060  -6.217 1.00 . B B .   2 GLN HE21 1 1 
       19 73653 2 1   2 GLN HE22 H  44.006  -1.007  -7.944 1.00 . B B .   2 GLN HE22 1 1 
       19 73654 2 1   2 GLN HG2  H  40.579  -0.920  -5.778 1.00 . B B .   2 GLN HG2  1 1 
       19 73655 2 1   2 GLN HG3  H  42.155  -0.791  -4.997 1.00 . B B .   2 GLN HG3  1 1 
       19 73656 2 1   2 GLN N    N  43.054  -3.449  -3.508 1.00 . B B .   2 GLN N    1 1 
       19 73657 2 1   2 GLN NE2  N  43.552  -1.084  -7.079 1.00 . B B .   2 GLN NE2  1 1 
       19 73658 2 1   2 GLN O    O  40.932  -5.094  -2.962 1.00 . B B .   2 GLN O    1 1 
       19 73659 2 1   2 GLN OE1  O  41.565  -1.272  -8.109 1.00 . B B .   2 GLN OE1  1 1 
       19 73660 2 1   3 SER C    C  37.575  -4.829  -3.374 1.00 . B B .   3 SER C    1 1 
       19 73661 2 1   3 SER CA   C  38.409  -4.171  -2.279 1.00 . B B .   3 SER CA   1 1 
       19 73662 2 1   3 SER CB   C  37.515  -3.297  -1.397 1.00 . B B .   3 SER CB   1 1 
       19 73663 2 1   3 SER H    H  39.335  -2.421  -3.025 1.00 . B B .   3 SER H    1 1 
       19 73664 2 1   3 SER HA   H  38.855  -4.942  -1.671 1.00 . B B .   3 SER HA   1 1 
       19 73665 2 1   3 SER HB2  H  38.133  -2.702  -0.740 1.00 . B B .   3 SER HB2  1 1 
       19 73666 2 1   3 SER HB3  H  36.922  -2.645  -2.022 1.00 . B B .   3 SER HB3  1 1 
       19 73667 2 1   3 SER HG   H  35.964  -3.531  -0.222 1.00 . B B .   3 SER HG   1 1 
       19 73668 2 1   3 SER N    N  39.486  -3.374  -2.853 1.00 . B B .   3 SER N    1 1 
       19 73669 2 1   3 SER O    O  37.707  -4.499  -4.553 1.00 . B B .   3 SER O    1 1 
       19 73670 2 1   3 SER OG   O  36.644  -4.089  -0.609 1.00 . B B .   3 SER OG   1 1 
       19 73671 2 1   4 VAL C    C  34.510  -5.769  -4.065 1.00 . B B .   4 VAL C    1 1 
       19 73672 2 1   4 VAL CA   C  35.860  -6.466  -3.920 1.00 . B B .   4 VAL CA   1 1 
       19 73673 2 1   4 VAL CB   C  35.627  -7.926  -3.485 1.00 . B B .   4 VAL CB   1 1 
       19 73674 2 1   4 VAL CG1  C  36.852  -8.776  -3.783 1.00 . B B .   4 VAL CG1  1 1 
       19 73675 2 1   4 VAL CG2  C  35.271  -7.992  -2.007 1.00 . B B .   4 VAL CG2  1 1 
       19 73676 2 1   4 VAL H    H  36.657  -5.979  -2.022 1.00 . B B .   4 VAL H    1 1 
       19 73677 2 1   4 VAL HA   H  36.356  -6.473  -4.880 1.00 . B B .   4 VAL HA   1 1 
       19 73678 2 1   4 VAL HB   H  34.797  -8.321  -4.051 1.00 . B B .   4 VAL HB   1 1 
       19 73679 2 1   4 VAL HG11 H  37.147  -8.634  -4.812 1.00 . B B .   4 VAL HG11 1 1 
       19 73680 2 1   4 VAL HG12 H  37.663  -8.480  -3.133 1.00 . B B .   4 VAL HG12 1 1 
       19 73681 2 1   4 VAL HG13 H  36.618  -9.816  -3.616 1.00 . B B .   4 VAL HG13 1 1 
       19 73682 2 1   4 VAL HG21 H  34.658  -7.142  -1.747 1.00 . B B .   4 VAL HG21 1 1 
       19 73683 2 1   4 VAL HG22 H  34.726  -8.903  -1.809 1.00 . B B .   4 VAL HG22 1 1 
       19 73684 2 1   4 VAL HG23 H  36.175  -7.977  -1.418 1.00 . B B .   4 VAL HG23 1 1 
       19 73685 2 1   4 VAL N    N  36.716  -5.761  -2.975 1.00 . B B .   4 VAL N    1 1 
       19 73686 2 1   4 VAL O    O  34.090  -5.024  -3.179 1.00 . B B .   4 VAL O    1 1 
       19 73687 2 1   5 PRO C    C  31.464  -5.789  -4.394 1.00 . B B .   5 PRO C    1 1 
       19 73688 2 1   5 PRO CA   C  32.500  -5.392  -5.442 1.00 . B B .   5 PRO CA   1 1 
       19 73689 2 1   5 PRO CB   C  32.102  -5.937  -6.820 1.00 . B B .   5 PRO CB   1 1 
       19 73690 2 1   5 PRO CD   C  34.233  -6.876  -6.294 1.00 . B B .   5 PRO CD   1 1 
       19 73691 2 1   5 PRO CG   C  32.947  -7.149  -7.019 1.00 . B B .   5 PRO CG   1 1 
       19 73692 2 1   5 PRO HA   H  32.569  -4.314  -5.486 1.00 . B B .   5 PRO HA   1 1 
       19 73693 2 1   5 PRO HB2  H  31.051  -6.185  -6.820 1.00 . B B .   5 PRO HB2  1 1 
       19 73694 2 1   5 PRO HB3  H  32.300  -5.191  -7.575 1.00 . B B .   5 PRO HB3  1 1 
       19 73695 2 1   5 PRO HD2  H  34.659  -7.795  -5.919 1.00 . B B .   5 PRO HD2  1 1 
       19 73696 2 1   5 PRO HD3  H  34.933  -6.368  -6.940 1.00 . B B .   5 PRO HD3  1 1 
       19 73697 2 1   5 PRO HG2  H  32.455  -8.013  -6.599 1.00 . B B .   5 PRO HG2  1 1 
       19 73698 2 1   5 PRO HG3  H  33.135  -7.297  -8.072 1.00 . B B .   5 PRO HG3  1 1 
       19 73699 2 1   5 PRO N    N  33.809  -6.002  -5.188 1.00 . B B .   5 PRO N    1 1 
       19 73700 2 1   5 PRO O    O  31.496  -6.901  -3.867 1.00 . B B .   5 PRO O    1 1 
       19 73701 2 1   6 PRO C    C  28.455  -6.155  -3.575 1.00 . B B .   6 PRO C    1 1 
       19 73702 2 1   6 PRO CA   C  29.480  -5.138  -3.083 1.00 . B B .   6 PRO CA   1 1 
       19 73703 2 1   6 PRO CB   C  28.824  -3.769  -2.889 1.00 . B B .   6 PRO CB   1 1 
       19 73704 2 1   6 PRO CD   C  30.417  -3.527  -4.655 1.00 . B B .   6 PRO CD   1 1 
       19 73705 2 1   6 PRO CG   C  29.079  -3.044  -4.165 1.00 . B B .   6 PRO CG   1 1 
       19 73706 2 1   6 PRO HA   H  29.897  -5.476  -2.146 1.00 . B B .   6 PRO HA   1 1 
       19 73707 2 1   6 PRO HB2  H  27.767  -3.895  -2.710 1.00 . B B .   6 PRO HB2  1 1 
       19 73708 2 1   6 PRO HB3  H  29.280  -3.263  -2.051 1.00 . B B .   6 PRO HB3  1 1 
       19 73709 2 1   6 PRO HD2  H  30.432  -3.568  -5.734 1.00 . B B .   6 PRO HD2  1 1 
       19 73710 2 1   6 PRO HD3  H  31.206  -2.885  -4.290 1.00 . B B .   6 PRO HD3  1 1 
       19 73711 2 1   6 PRO HG2  H  28.309  -3.283  -4.883 1.00 . B B .   6 PRO HG2  1 1 
       19 73712 2 1   6 PRO HG3  H  29.108  -1.980  -3.984 1.00 . B B .   6 PRO HG3  1 1 
       19 73713 2 1   6 PRO N    N  30.528  -4.879  -4.074 1.00 . B B .   6 PRO N    1 1 
       19 73714 2 1   6 PRO O    O  28.099  -6.172  -4.754 1.00 . B B .   6 PRO O    1 1 
       19 73715 2 1   7 GLY C    C  25.641  -7.416  -3.318 1.00 . B B .   7 GLY C    1 1 
       19 73716 2 1   7 GLY CA   C  27.005  -8.009  -3.024 1.00 . B B .   7 GLY CA   1 1 
       19 73717 2 1   7 GLY H    H  28.305  -6.939  -1.740 1.00 . B B .   7 GLY H    1 1 
       19 73718 2 1   7 GLY HA2  H  27.352  -8.535  -3.901 1.00 . B B .   7 GLY HA2  1 1 
       19 73719 2 1   7 GLY HA3  H  26.912  -8.711  -2.209 1.00 . B B .   7 GLY HA3  1 1 
       19 73720 2 1   7 GLY N    N  27.984  -7.000  -2.664 1.00 . B B .   7 GLY N    1 1 
       19 73721 2 1   7 GLY O    O  25.082  -6.688  -2.496 1.00 . B B .   7 GLY O    1 1 
       19 73722 2 1   8 ASP C    C  22.746  -7.517  -3.828 1.00 . B B .   8 ASP C    1 1 
       19 73723 2 1   8 ASP CA   C  23.796  -7.221  -4.894 1.00 . B B .   8 ASP CA   1 1 
       19 73724 2 1   8 ASP CB   C  23.375  -7.844  -6.227 1.00 . B B .   8 ASP CB   1 1 
       19 73725 2 1   8 ASP CG   C  23.976  -7.125  -7.417 1.00 . B B .   8 ASP CG   1 1 
       19 73726 2 1   8 ASP H    H  25.598  -8.312  -5.103 1.00 . B B .   8 ASP H    1 1 
       19 73727 2 1   8 ASP HA   H  23.877  -6.152  -5.017 1.00 . B B .   8 ASP HA   1 1 
       19 73728 2 1   8 ASP HB2  H  23.697  -8.875  -6.253 1.00 . B B .   8 ASP HB2  1 1 
       19 73729 2 1   8 ASP HB3  H  22.298  -7.806  -6.311 1.00 . B B .   8 ASP HB3  1 1 
       19 73730 2 1   8 ASP N    N  25.104  -7.727  -4.492 1.00 . B B .   8 ASP N    1 1 
       19 73731 2 1   8 ASP O    O  22.517  -8.672  -3.471 1.00 . B B .   8 ASP O    1 1 
       19 73732 2 1   8 ASP OD1  O  23.975  -5.876  -7.419 1.00 . B B .   8 ASP OD1  1 1 
       19 73733 2 1   8 ASP OD2  O  24.449  -7.809  -8.348 1.00 . B B .   8 ASP OD2  1 1 
       19 73734 2 1   9 ILE C    C  19.692  -6.679  -2.916 1.00 . B B .   9 ILE C    1 1 
       19 73735 2 1   9 ILE CA   C  21.084  -6.614  -2.298 1.00 . B B .   9 ILE CA   1 1 
       19 73736 2 1   9 ILE CB   C  21.130  -5.455  -1.282 1.00 . B B .   9 ILE CB   1 1 
       19 73737 2 1   9 ILE CD1  C  19.831  -3.269  -1.406 1.00 . B B .   9 ILE CD1  1 1 
       19 73738 2 1   9 ILE CG1  C  20.942  -4.113  -1.992 1.00 . B B .   9 ILE CG1  1 1 
       19 73739 2 1   9 ILE CG2  C  22.443  -5.474  -0.517 1.00 . B B .   9 ILE CG2  1 1 
       19 73740 2 1   9 ILE H    H  22.336  -5.568  -3.647 1.00 . B B .   9 ILE H    1 1 
       19 73741 2 1   9 ILE HA   H  21.275  -7.535  -1.768 1.00 . B B .   9 ILE HA   1 1 
       19 73742 2 1   9 ILE HB   H  20.327  -5.595  -0.574 1.00 . B B .   9 ILE HB   1 1 
       19 73743 2 1   9 ILE HD11 H  18.920  -3.847  -1.372 1.00 . B B .   9 ILE HD11 1 1 
       19 73744 2 1   9 ILE HD12 H  20.101  -2.963  -0.406 1.00 . B B .   9 ILE HD12 1 1 
       19 73745 2 1   9 ILE HD13 H  19.681  -2.394  -2.021 1.00 . B B .   9 ILE HD13 1 1 
       19 73746 2 1   9 ILE HG12 H  21.858  -3.546  -1.925 1.00 . B B .   9 ILE HG12 1 1 
       19 73747 2 1   9 ILE HG13 H  20.710  -4.292  -3.031 1.00 . B B .   9 ILE HG13 1 1 
       19 73748 2 1   9 ILE HG21 H  23.201  -5.960  -1.113 1.00 . B B .   9 ILE HG21 1 1 
       19 73749 2 1   9 ILE HG22 H  22.749  -4.461  -0.302 1.00 . B B .   9 ILE HG22 1 1 
       19 73750 2 1   9 ILE HG23 H  22.312  -6.014   0.410 1.00 . B B .   9 ILE HG23 1 1 
       19 73751 2 1   9 ILE N    N  22.110  -6.464  -3.322 1.00 . B B .   9 ILE N    1 1 
       19 73752 2 1   9 ILE O    O  19.319  -5.827  -3.723 1.00 . B B .   9 ILE O    1 1 
       19 73753 2 1  10 ASN C    C  16.657  -6.762  -2.539 1.00 . B B .  10 ASN C    1 1 
       19 73754 2 1  10 ASN CA   C  17.574  -7.868  -3.048 1.00 . B B .  10 ASN CA   1 1 
       19 73755 2 1  10 ASN CB   C  17.021  -9.236  -2.640 1.00 . B B .  10 ASN CB   1 1 
       19 73756 2 1  10 ASN CG   C  16.830 -10.160  -3.827 1.00 . B B .  10 ASN CG   1 1 
       19 73757 2 1  10 ASN H    H  19.279  -8.341  -1.885 1.00 . B B .  10 ASN H    1 1 
       19 73758 2 1  10 ASN HA   H  17.621  -7.815  -4.125 1.00 . B B .  10 ASN HA   1 1 
       19 73759 2 1  10 ASN HB2  H  17.708  -9.704  -1.950 1.00 . B B .  10 ASN HB2  1 1 
       19 73760 2 1  10 ASN HB3  H  16.066  -9.100  -2.154 1.00 . B B .  10 ASN HB3  1 1 
       19 73761 2 1  10 ASN HD21 H  17.666 -11.660  -2.824 1.00 . B B .  10 ASN HD21 1 1 
       19 73762 2 1  10 ASN HD22 H  17.147 -12.027  -4.431 1.00 . B B .  10 ASN HD22 1 1 
       19 73763 2 1  10 ASN N    N  18.926  -7.694  -2.532 1.00 . B B .  10 ASN N    1 1 
       19 73764 2 1  10 ASN ND2  N  17.257 -11.409  -3.678 1.00 . B B .  10 ASN ND2  1 1 
       19 73765 2 1  10 ASN O    O  16.821  -6.271  -1.422 1.00 . B B .  10 ASN O    1 1 
       19 73766 2 1  10 ASN OD1  O  16.304  -9.757  -4.863 1.00 . B B .  10 ASN OD1  1 1 
       19 73767 2 1  11 THR C    C  13.341  -5.654  -3.469 1.00 . B B .  11 THR C    1 1 
       19 73768 2 1  11 THR CA   C  14.751  -5.320  -2.994 1.00 . B B .  11 THR CA   1 1 
       19 73769 2 1  11 THR CB   C  15.199  -3.979  -3.581 1.00 . B B .  11 THR CB   1 1 
       19 73770 2 1  11 THR CG2  C  15.987  -3.133  -2.604 1.00 . B B .  11 THR CG2  1 1 
       19 73771 2 1  11 THR H    H  15.610  -6.799  -4.243 1.00 . B B .  11 THR H    1 1 
       19 73772 2 1  11 THR HA   H  14.747  -5.247  -1.917 1.00 . B B .  11 THR HA   1 1 
       19 73773 2 1  11 THR HB   H  14.324  -3.417  -3.874 1.00 . B B .  11 THR HB   1 1 
       19 73774 2 1  11 THR HG1  H  16.888  -4.445  -4.455 1.00 . B B .  11 THR HG1  1 1 
       19 73775 2 1  11 THR HG21 H  15.756  -3.439  -1.594 1.00 . B B .  11 THR HG21 1 1 
       19 73776 2 1  11 THR HG22 H  17.044  -3.264  -2.787 1.00 . B B .  11 THR HG22 1 1 
       19 73777 2 1  11 THR HG23 H  15.725  -2.095  -2.734 1.00 . B B .  11 THR HG23 1 1 
       19 73778 2 1  11 THR N    N  15.691  -6.371  -3.365 1.00 . B B .  11 THR N    1 1 
       19 73779 2 1  11 THR O    O  13.148  -6.149  -4.579 1.00 . B B .  11 THR O    1 1 
       19 73780 2 1  11 THR OG1  O  16.006  -4.178  -4.726 1.00 . B B .  11 THR OG1  1 1 
       19 73781 2 1  12 GLN C    C  10.076  -4.464  -2.529 1.00 . B B .  12 GLN C    1 1 
       19 73782 2 1  12 GLN CA   C  10.963  -5.644  -2.941 1.00 . B B .  12 GLN CA   1 1 
       19 73783 2 1  12 GLN CB   C  10.494  -6.915  -2.230 1.00 . B B .  12 GLN CB   1 1 
       19 73784 2 1  12 GLN CD   C  10.858  -9.384  -1.838 1.00 . B B .  12 GLN CD   1 1 
       19 73785 2 1  12 GLN CG   C  11.358  -8.130  -2.527 1.00 . B B .  12 GLN CG   1 1 
       19 73786 2 1  12 GLN H    H  12.579  -4.983  -1.748 1.00 . B B .  12 GLN H    1 1 
       19 73787 2 1  12 GLN HA   H  10.892  -5.795  -4.006 1.00 . B B .  12 GLN HA   1 1 
       19 73788 2 1  12 GLN HB2  H  10.505  -6.744  -1.164 1.00 . B B .  12 GLN HB2  1 1 
       19 73789 2 1  12 GLN HB3  H   9.483  -7.136  -2.541 1.00 . B B .  12 GLN HB3  1 1 
       19 73790 2 1  12 GLN HE21 H  11.741 -10.521  -3.210 1.00 . B B .  12 GLN HE21 1 1 
       19 73791 2 1  12 GLN HE22 H  10.886 -11.368  -1.972 1.00 . B B .  12 GLN HE22 1 1 
       19 73792 2 1  12 GLN HG2  H  11.363  -8.302  -3.593 1.00 . B B .  12 GLN HG2  1 1 
       19 73793 2 1  12 GLN HG3  H  12.366  -7.929  -2.191 1.00 . B B .  12 GLN HG3  1 1 
       19 73794 2 1  12 GLN N    N  12.359  -5.377  -2.617 1.00 . B B .  12 GLN N    1 1 
       19 73795 2 1  12 GLN NE2  N  11.196 -10.541  -2.396 1.00 . B B .  12 GLN NE2  1 1 
       19 73796 2 1  12 GLN O    O   9.917  -4.197  -1.338 1.00 . B B .  12 GLN O    1 1 
       19 73797 2 1  12 GLN OE1  O  10.177  -9.315  -0.815 1.00 . B B .  12 GLN OE1  1 1 
       19 73798 2 1  13 PRO C    C  11.076  -3.836  -5.412 1.00 . B B .  13 PRO C    1 1 
       19 73799 2 1  13 PRO CA   C   9.635  -3.995  -4.938 1.00 . B B .  13 PRO CA   1 1 
       19 73800 2 1  13 PRO CB   C   8.739  -2.942  -5.602 1.00 . B B .  13 PRO CB   1 1 
       19 73801 2 1  13 PRO CD   C   8.611  -2.574  -3.249 1.00 . B B .  13 PRO CD   1 1 
       19 73802 2 1  13 PRO CG   C   7.828  -2.466  -4.524 1.00 . B B .  13 PRO CG   1 1 
       19 73803 2 1  13 PRO HA   H   9.282  -4.984  -5.194 1.00 . B B .  13 PRO HA   1 1 
       19 73804 2 1  13 PRO HB2  H   9.351  -2.138  -5.986 1.00 . B B .  13 PRO HB2  1 1 
       19 73805 2 1  13 PRO HB3  H   8.186  -3.396  -6.412 1.00 . B B .  13 PRO HB3  1 1 
       19 73806 2 1  13 PRO HD2  H   9.192  -1.678  -3.084 1.00 . B B .  13 PRO HD2  1 1 
       19 73807 2 1  13 PRO HD3  H   7.952  -2.761  -2.415 1.00 . B B .  13 PRO HD3  1 1 
       19 73808 2 1  13 PRO HG2  H   7.549  -1.438  -4.707 1.00 . B B .  13 PRO HG2  1 1 
       19 73809 2 1  13 PRO HG3  H   6.950  -3.093  -4.480 1.00 . B B .  13 PRO HG3  1 1 
       19 73810 2 1  13 PRO N    N   9.485  -3.730  -3.498 1.00 . B B .  13 PRO N    1 1 
       19 73811 2 1  13 PRO O    O  11.863  -3.107  -4.810 1.00 . B B .  13 PRO O    1 1 
       19 73812 2 1  14 SER C    C  13.062  -3.078  -7.602 1.00 . B B .  14 SER C    1 1 
       19 73813 2 1  14 SER CA   C  12.758  -4.469  -7.056 1.00 . B B .  14 SER CA   1 1 
       19 73814 2 1  14 SER CB   C  12.917  -5.510  -8.165 1.00 . B B .  14 SER CB   1 1 
       19 73815 2 1  14 SER H    H  10.740  -5.092  -6.931 1.00 . B B .  14 SER H    1 1 
       19 73816 2 1  14 SER HA   H  13.456  -4.692  -6.263 1.00 . B B .  14 SER HA   1 1 
       19 73817 2 1  14 SER HB2  H  12.006  -5.561  -8.742 1.00 . B B .  14 SER HB2  1 1 
       19 73818 2 1  14 SER HB3  H  13.735  -5.225  -8.809 1.00 . B B .  14 SER HB3  1 1 
       19 73819 2 1  14 SER HG   H  13.939  -7.179  -8.079 1.00 . B B .  14 SER HG   1 1 
       19 73820 2 1  14 SER N    N  11.413  -4.527  -6.497 1.00 . B B .  14 SER N    1 1 
       19 73821 2 1  14 SER O    O  14.175  -2.573  -7.454 1.00 . B B .  14 SER O    1 1 
       19 73822 2 1  14 SER OG   O  13.186  -6.793  -7.626 1.00 . B B .  14 SER OG   1 1 
       19 73823 2 1  15 GLN C    C  10.923  -0.608  -9.380 1.00 . B B .  15 GLN C    1 1 
       19 73824 2 1  15 GLN CA   C  12.236  -1.130  -8.802 1.00 . B B .  15 GLN CA   1 1 
       19 73825 2 1  15 GLN CB   C  13.308  -1.150  -9.891 1.00 . B B .  15 GLN CB   1 1 
       19 73826 2 1  15 GLN CD   C  14.051  -3.124 -11.283 1.00 . B B .  15 GLN CD   1 1 
       19 73827 2 1  15 GLN CG   C  12.979  -2.077 -11.051 1.00 . B B .  15 GLN CG   1 1 
       19 73828 2 1  15 GLN H    H  11.202  -2.914  -8.322 1.00 . B B .  15 GLN H    1 1 
       19 73829 2 1  15 GLN HA   H  12.554  -0.469  -8.009 1.00 . B B .  15 GLN HA   1 1 
       19 73830 2 1  15 GLN HB2  H  13.430  -0.151 -10.281 1.00 . B B .  15 GLN HB2  1 1 
       19 73831 2 1  15 GLN HB3  H  14.243  -1.473  -9.455 1.00 . B B .  15 GLN HB3  1 1 
       19 73832 2 1  15 GLN HE21 H  13.069  -3.813 -12.869 1.00 . B B .  15 GLN HE21 1 1 
       19 73833 2 1  15 GLN HE22 H  14.550  -4.620 -12.494 1.00 . B B .  15 GLN HE22 1 1 
       19 73834 2 1  15 GLN HG2  H  12.047  -2.580 -10.839 1.00 . B B .  15 GLN HG2  1 1 
       19 73835 2 1  15 GLN HG3  H  12.871  -1.486 -11.949 1.00 . B B .  15 GLN HG3  1 1 
       19 73836 2 1  15 GLN N    N  12.067  -2.462  -8.234 1.00 . B B .  15 GLN N    1 1 
       19 73837 2 1  15 GLN NE2  N  13.872  -3.934 -12.321 1.00 . B B .  15 GLN NE2  1 1 
       19 73838 2 1  15 GLN O    O  10.881  -0.132 -10.514 1.00 . B B .  15 GLN O    1 1 
       19 73839 2 1  15 GLN OE1  O  15.028  -3.204 -10.540 1.00 . B B .  15 GLN OE1  1 1 
       19 73840 2 1  16 LYS C    C   7.551  -0.195  -7.880 1.00 . B B .  16 LYS C    1 1 
       19 73841 2 1  16 LYS CA   C   8.545  -0.228  -9.037 1.00 . B B .  16 LYS CA   1 1 
       19 73842 2 1  16 LYS CB   C   8.011  -1.121 -10.158 1.00 . B B .  16 LYS CB   1 1 
       19 73843 2 1  16 LYS CD   C   7.015  -1.155 -12.466 1.00 . B B .  16 LYS CD   1 1 
       19 73844 2 1  16 LYS CE   C   6.614  -0.246 -13.617 1.00 . B B .  16 LYS CE   1 1 
       19 73845 2 1  16 LYS CG   C   7.147  -0.379 -11.164 1.00 . B B .  16 LYS CG   1 1 
       19 73846 2 1  16 LYS H    H   9.948  -1.083  -7.699 1.00 . B B .  16 LYS H    1 1 
       19 73847 2 1  16 LYS HA   H   8.667   0.774  -9.417 1.00 . B B .  16 LYS HA   1 1 
       19 73848 2 1  16 LYS HB2  H   8.847  -1.558 -10.685 1.00 . B B .  16 LYS HB2  1 1 
       19 73849 2 1  16 LYS HB3  H   7.420  -1.913  -9.721 1.00 . B B .  16 LYS HB3  1 1 
       19 73850 2 1  16 LYS HD2  H   7.964  -1.615 -12.697 1.00 . B B .  16 LYS HD2  1 1 
       19 73851 2 1  16 LYS HD3  H   6.261  -1.919 -12.343 1.00 . B B .  16 LYS HD3  1 1 
       19 73852 2 1  16 LYS HE2  H   5.870  -0.752 -14.215 1.00 . B B .  16 LYS HE2  1 1 
       19 73853 2 1  16 LYS HE3  H   6.192   0.662 -13.212 1.00 . B B .  16 LYS HE3  1 1 
       19 73854 2 1  16 LYS HG2  H   6.164  -0.234 -10.743 1.00 . B B .  16 LYS HG2  1 1 
       19 73855 2 1  16 LYS HG3  H   7.597   0.581 -11.372 1.00 . B B .  16 LYS HG3  1 1 
       19 73856 2 1  16 LYS HZ1  H   8.603  -0.469 -14.213 1.00 . B B .  16 LYS HZ1  1 1 
       19 73857 2 1  16 LYS HZ2  H   7.548  -0.087 -15.479 1.00 . B B .  16 LYS HZ2  1 1 
       19 73858 2 1  16 LYS HZ3  H   8.012   1.108 -14.374 1.00 . B B .  16 LYS HZ3  1 1 
       19 73859 2 1  16 LYS N    N   9.854  -0.697  -8.595 1.00 . B B .  16 LYS N    1 1 
       19 73860 2 1  16 LYS NZ   N   7.775   0.101 -14.481 1.00 . B B .  16 LYS NZ   1 1 
       19 73861 2 1  16 LYS O    O   7.245  -1.225  -7.280 1.00 . B B .  16 LYS O    1 1 
       19 73862 2 1  17 ILE C    C   5.006   2.175  -6.906 1.00 . B B .  17 ILE C    1 1 
       19 73863 2 1  17 ILE CA   C   6.085   1.176  -6.501 1.00 . B B .  17 ILE CA   1 1 
       19 73864 2 1  17 ILE CB   C   6.771   1.664  -5.211 1.00 . B B .  17 ILE CB   1 1 
       19 73865 2 1  17 ILE CD1  C   6.343   1.816  -2.707 1.00 . B B .  17 ILE CD1  1 1 
       19 73866 2 1  17 ILE CG1  C   5.743   1.854  -4.096 1.00 . B B .  17 ILE CG1  1 1 
       19 73867 2 1  17 ILE CG2  C   7.524   2.958  -5.474 1.00 . B B .  17 ILE CG2  1 1 
       19 73868 2 1  17 ILE H    H   7.333   1.779  -8.098 1.00 . B B .  17 ILE H    1 1 
       19 73869 2 1  17 ILE HA   H   5.623   0.219  -6.301 1.00 . B B .  17 ILE HA   1 1 
       19 73870 2 1  17 ILE HB   H   7.488   0.917  -4.907 1.00 . B B .  17 ILE HB   1 1 
       19 73871 2 1  17 ILE HD11 H   7.396   1.584  -2.777 1.00 . B B .  17 ILE HD11 1 1 
       19 73872 2 1  17 ILE HD12 H   6.217   2.777  -2.233 1.00 . B B .  17 ILE HD12 1 1 
       19 73873 2 1  17 ILE HD13 H   5.847   1.057  -2.121 1.00 . B B .  17 ILE HD13 1 1 
       19 73874 2 1  17 ILE HG12 H   5.259   2.812  -4.220 1.00 . B B .  17 ILE HG12 1 1 
       19 73875 2 1  17 ILE HG13 H   5.003   1.070  -4.160 1.00 . B B .  17 ILE HG13 1 1 
       19 73876 2 1  17 ILE HG21 H   7.928   2.943  -6.474 1.00 . B B .  17 ILE HG21 1 1 
       19 73877 2 1  17 ILE HG22 H   6.847   3.794  -5.372 1.00 . B B .  17 ILE HG22 1 1 
       19 73878 2 1  17 ILE HG23 H   8.329   3.058  -4.760 1.00 . B B .  17 ILE HG23 1 1 
       19 73879 2 1  17 ILE N    N   7.049   0.998  -7.579 1.00 . B B .  17 ILE N    1 1 
       19 73880 2 1  17 ILE O    O   5.265   3.101  -7.673 1.00 . B B .  17 ILE O    1 1 
       19 73881 2 1  18 VAL C    C   1.817   3.152  -5.499 1.00 . B B .  18 VAL C    1 1 
       19 73882 2 1  18 VAL CA   C   2.682   2.864  -6.721 1.00 . B B .  18 VAL CA   1 1 
       19 73883 2 1  18 VAL CB   C   1.798   2.262  -7.831 1.00 . B B .  18 VAL CB   1 1 
       19 73884 2 1  18 VAL CG1  C   1.272   0.897  -7.415 1.00 . B B .  18 VAL CG1  1 1 
       19 73885 2 1  18 VAL CG2  C   0.649   3.200  -8.174 1.00 . B B .  18 VAL CG2  1 1 
       19 73886 2 1  18 VAL H    H   3.643   1.220  -5.794 1.00 . B B .  18 VAL H    1 1 
       19 73887 2 1  18 VAL HA   H   3.094   3.794  -7.085 1.00 . B B .  18 VAL HA   1 1 
       19 73888 2 1  18 VAL HB   H   2.404   2.134  -8.716 1.00 . B B .  18 VAL HB   1 1 
       19 73889 2 1  18 VAL HG11 H   1.953   0.450  -6.706 1.00 . B B .  18 VAL HG11 1 1 
       19 73890 2 1  18 VAL HG12 H   0.300   1.010  -6.959 1.00 . B B .  18 VAL HG12 1 1 
       19 73891 2 1  18 VAL HG13 H   1.190   0.263  -8.285 1.00 . B B .  18 VAL HG13 1 1 
       19 73892 2 1  18 VAL HG21 H   1.022   4.207  -8.271 1.00 . B B .  18 VAL HG21 1 1 
       19 73893 2 1  18 VAL HG22 H   0.200   2.892  -9.107 1.00 . B B .  18 VAL HG22 1 1 
       19 73894 2 1  18 VAL HG23 H  -0.092   3.165  -7.389 1.00 . B B .  18 VAL HG23 1 1 
       19 73895 2 1  18 VAL N    N   3.794   1.978  -6.396 1.00 . B B .  18 VAL N    1 1 
       19 73896 2 1  18 VAL O    O   0.965   2.346  -5.125 1.00 . B B .  18 VAL O    1 1 
       19 73897 2 1  19 PHE C    C  -0.233   4.591  -3.990 1.00 . B B .  19 PHE C    1 1 
       19 73898 2 1  19 PHE CA   C   1.262   4.713  -3.713 1.00 . B B .  19 PHE CA   1 1 
       19 73899 2 1  19 PHE CB   C   1.605   6.155  -3.318 1.00 . B B .  19 PHE CB   1 1 
       19 73900 2 1  19 PHE CD1  C   3.799   5.257  -2.438 1.00 . B B .  19 PHE CD1  1 1 
       19 73901 2 1  19 PHE CD2  C   3.522   7.620  -2.621 1.00 . B B .  19 PHE CD2  1 1 
       19 73902 2 1  19 PHE CE1  C   5.078   5.442  -1.948 1.00 . B B .  19 PHE CE1  1 1 
       19 73903 2 1  19 PHE CE2  C   4.800   7.810  -2.129 1.00 . B B .  19 PHE CE2  1 1 
       19 73904 2 1  19 PHE CG   C   3.004   6.344  -2.783 1.00 . B B .  19 PHE CG   1 1 
       19 73905 2 1  19 PHE CZ   C   5.578   6.720  -1.793 1.00 . B B .  19 PHE CZ   1 1 
       19 73906 2 1  19 PHE H    H   2.720   4.918  -5.234 1.00 . B B .  19 PHE H    1 1 
       19 73907 2 1  19 PHE HA   H   1.522   4.051  -2.901 1.00 . B B .  19 PHE HA   1 1 
       19 73908 2 1  19 PHE HB2  H   1.500   6.789  -4.186 1.00 . B B .  19 PHE HB2  1 1 
       19 73909 2 1  19 PHE HB3  H   0.912   6.483  -2.557 1.00 . B B .  19 PHE HB3  1 1 
       19 73910 2 1  19 PHE HD1  H   3.411   4.257  -2.559 1.00 . B B .  19 PHE HD1  1 1 
       19 73911 2 1  19 PHE HD2  H   2.915   8.474  -2.884 1.00 . B B .  19 PHE HD2  1 1 
       19 73912 2 1  19 PHE HE1  H   5.684   4.589  -1.685 1.00 . B B .  19 PHE HE1  1 1 
       19 73913 2 1  19 PHE HE2  H   5.190   8.809  -2.010 1.00 . B B .  19 PHE HE2  1 1 
       19 73914 2 1  19 PHE HZ   H   6.577   6.866  -1.409 1.00 . B B .  19 PHE HZ   1 1 
       19 73915 2 1  19 PHE N    N   2.032   4.313  -4.885 1.00 . B B .  19 PHE N    1 1 
       19 73916 2 1  19 PHE O    O  -0.799   5.375  -4.750 1.00 . B B .  19 PHE O    1 1 
       19 73917 2 1  20 ASN C    C  -3.127   4.375  -2.787 1.00 . B B .  20 ASN C    1 1 
       19 73918 2 1  20 ASN CA   C  -2.292   3.362  -3.565 1.00 . B B .  20 ASN CA   1 1 
       19 73919 2 1  20 ASN CB   C  -2.657   1.943  -3.124 1.00 . B B .  20 ASN CB   1 1 
       19 73920 2 1  20 ASN CG   C  -3.704   1.311  -4.018 1.00 . B B .  20 ASN CG   1 1 
       19 73921 2 1  20 ASN H    H  -0.356   2.998  -2.788 1.00 . B B .  20 ASN H    1 1 
       19 73922 2 1  20 ASN HA   H  -2.508   3.467  -4.617 1.00 . B B .  20 ASN HA   1 1 
       19 73923 2 1  20 ASN HB2  H  -1.771   1.327  -3.149 1.00 . B B .  20 ASN HB2  1 1 
       19 73924 2 1  20 ASN HB3  H  -3.041   1.973  -2.116 1.00 . B B .  20 ASN HB3  1 1 
       19 73925 2 1  20 ASN HD21 H  -5.093   1.578  -2.621 1.00 . B B .  20 ASN HD21 1 1 
       19 73926 2 1  20 ASN HD22 H  -5.633   0.827  -4.081 1.00 . B B .  20 ASN HD22 1 1 
       19 73927 2 1  20 ASN N    N  -0.864   3.594  -3.377 1.00 . B B .  20 ASN N    1 1 
       19 73928 2 1  20 ASN ND2  N  -4.934   1.230  -3.523 1.00 . B B .  20 ASN ND2  1 1 
       19 73929 2 1  20 ASN O    O  -2.833   4.685  -1.633 1.00 . B B .  20 ASN O    1 1 
       19 73930 2 1  20 ASN OD1  O  -3.412   0.898  -5.141 1.00 . B B .  20 ASN OD1  1 1 
       19 73931 2 1  21 ALA C    C  -5.704   5.275  -1.540 1.00 . B B .  21 ALA C    1 1 
       19 73932 2 1  21 ALA CA   C  -5.064   5.855  -2.803 1.00 . B B .  21 ALA CA   1 1 
       19 73933 2 1  21 ALA CB   C  -6.136   6.290  -3.791 1.00 . B B .  21 ALA CB   1 1 
       19 73934 2 1  21 ALA H    H  -4.361   4.591  -4.347 1.00 . B B .  21 ALA H    1 1 
       19 73935 2 1  21 ALA HA   H  -4.477   6.721  -2.534 1.00 . B B .  21 ALA HA   1 1 
       19 73936 2 1  21 ALA HB1  H  -6.105   5.650  -4.660 1.00 . B B .  21 ALA HB1  1 1 
       19 73937 2 1  21 ALA HB2  H  -7.107   6.216  -3.324 1.00 . B B .  21 ALA HB2  1 1 
       19 73938 2 1  21 ALA HB3  H  -5.957   7.312  -4.089 1.00 . B B .  21 ALA HB3  1 1 
       19 73939 2 1  21 ALA N    N  -4.176   4.882  -3.429 1.00 . B B .  21 ALA N    1 1 
       19 73940 2 1  21 ALA O    O  -5.634   4.068  -1.307 1.00 . B B .  21 ALA O    1 1 
       19 73941 2 1  22 PRO C    C  -5.258   8.337  -0.383 1.00 . B B .  22 PRO C    1 1 
       19 73942 2 1  22 PRO CA   C  -6.453   7.563  -0.925 1.00 . B B .  22 PRO CA   1 1 
       19 73943 2 1  22 PRO CB   C  -7.711   7.913  -0.140 1.00 . B B .  22 PRO CB   1 1 
       19 73944 2 1  22 PRO CD   C  -7.003   5.716   0.553 1.00 . B B .  22 PRO CD   1 1 
       19 73945 2 1  22 PRO CG   C  -7.701   6.974   1.018 1.00 . B B .  22 PRO CG   1 1 
       19 73946 2 1  22 PRO HA   H  -6.595   7.800  -1.966 1.00 . B B .  22 PRO HA   1 1 
       19 73947 2 1  22 PRO HB2  H  -7.664   8.943   0.182 1.00 . B B .  22 PRO HB2  1 1 
       19 73948 2 1  22 PRO HB3  H  -8.582   7.763  -0.762 1.00 . B B .  22 PRO HB3  1 1 
       19 73949 2 1  22 PRO HD2  H  -6.278   5.397   1.286 1.00 . B B .  22 PRO HD2  1 1 
       19 73950 2 1  22 PRO HD3  H  -7.724   4.933   0.370 1.00 . B B .  22 PRO HD3  1 1 
       19 73951 2 1  22 PRO HG2  H  -7.161   7.416   1.841 1.00 . B B .  22 PRO HG2  1 1 
       19 73952 2 1  22 PRO HG3  H  -8.714   6.750   1.315 1.00 . B B .  22 PRO HG3  1 1 
       19 73953 2 1  22 PRO N    N  -6.338   6.120  -0.701 1.00 . B B .  22 PRO N    1 1 
       19 73954 2 1  22 PRO O    O  -4.505   7.834   0.452 1.00 . B B .  22 PRO O    1 1 
       19 73955 2 1  23 TYR C    C  -4.451  11.386   0.656 1.00 . B B .  23 TYR C    1 1 
       19 73956 2 1  23 TYR CA   C  -3.990  10.413  -0.423 1.00 . B B .  23 TYR CA   1 1 
       19 73957 2 1  23 TYR CB   C  -3.409  11.182  -1.610 1.00 . B B .  23 TYR CB   1 1 
       19 73958 2 1  23 TYR CD1  C  -1.959   9.210  -2.212 1.00 . B B .  23 TYR CD1  1 1 
       19 73959 2 1  23 TYR CD2  C  -2.847  10.534  -3.984 1.00 . B B .  23 TYR CD2  1 1 
       19 73960 2 1  23 TYR CE1  C  -1.333   8.391  -3.132 1.00 . B B .  23 TYR CE1  1 1 
       19 73961 2 1  23 TYR CE2  C  -2.224   9.721  -4.910 1.00 . B B .  23 TYR CE2  1 1 
       19 73962 2 1  23 TYR CG   C  -2.725  10.294  -2.622 1.00 . B B .  23 TYR CG   1 1 
       19 73963 2 1  23 TYR CZ   C  -1.468   8.650  -4.480 1.00 . B B .  23 TYR CZ   1 1 
       19 73964 2 1  23 TYR H    H  -5.727   9.908  -1.524 1.00 . B B .  23 TYR H    1 1 
       19 73965 2 1  23 TYR HA   H  -3.225   9.774  -0.010 1.00 . B B .  23 TYR HA   1 1 
       19 73966 2 1  23 TYR HB2  H  -4.205  11.709  -2.115 1.00 . B B .  23 TYR HB2  1 1 
       19 73967 2 1  23 TYR HB3  H  -2.684  11.896  -1.248 1.00 . B B .  23 TYR HB3  1 1 
       19 73968 2 1  23 TYR HD1  H  -1.854   9.009  -1.156 1.00 . B B .  23 TYR HD1  1 1 
       19 73969 2 1  23 TYR HD2  H  -3.438  11.374  -4.317 1.00 . B B .  23 TYR HD2  1 1 
       19 73970 2 1  23 TYR HE1  H  -0.743   7.553  -2.794 1.00 . B B .  23 TYR HE1  1 1 
       19 73971 2 1  23 TYR HE2  H  -2.330   9.924  -5.965 1.00 . B B .  23 TYR HE2  1 1 
       19 73972 2 1  23 TYR HH   H   0.046   8.153  -5.554 1.00 . B B .  23 TYR HH   1 1 
       19 73973 2 1  23 TYR N    N  -5.092   9.564  -0.861 1.00 . B B .  23 TYR N    1 1 
       19 73974 2 1  23 TYR O    O  -3.914  12.486   0.787 1.00 . B B .  23 TYR O    1 1 
       19 73975 2 1  23 TYR OH   O  -0.848   7.836  -5.398 1.00 . B B .  23 TYR OH   1 1 
       19 73976 2 1  24 ASP C    C  -5.561  11.274   3.880 1.00 . B B .  24 ASP C    1 1 
       19 73977 2 1  24 ASP CA   C  -5.982  11.798   2.505 1.00 . B B .  24 ASP CA   1 1 
       19 73978 2 1  24 ASP CB   C  -7.507  11.852   2.418 1.00 . B B .  24 ASP CB   1 1 
       19 73979 2 1  24 ASP CG   C  -7.991  12.587   1.183 1.00 . B B .  24 ASP CG   1 1 
       19 73980 2 1  24 ASP H    H  -5.830  10.080   1.278 1.00 . B B .  24 ASP H    1 1 
       19 73981 2 1  24 ASP HA   H  -5.589  12.796   2.379 1.00 . B B .  24 ASP HA   1 1 
       19 73982 2 1  24 ASP HB2  H  -7.895  10.845   2.389 1.00 . B B .  24 ASP HB2  1 1 
       19 73983 2 1  24 ASP HB3  H  -7.893  12.358   3.291 1.00 . B B .  24 ASP HB3  1 1 
       19 73984 2 1  24 ASP N    N  -5.447  10.969   1.431 1.00 . B B .  24 ASP N    1 1 
       19 73985 2 1  24 ASP O    O  -6.024  11.772   4.906 1.00 . B B .  24 ASP O    1 1 
       19 73986 2 1  24 ASP OD1  O  -7.152  13.200   0.491 1.00 . B B .  24 ASP OD1  1 1 
       19 73987 2 1  24 ASP OD2  O  -9.208  12.550   0.909 1.00 . B B .  24 ASP OD2  1 1 
       19 73988 2 1  25 ASP C    C  -2.784   9.186   5.015 1.00 . B B .  25 ASP C    1 1 
       19 73989 2 1  25 ASP CA   C  -4.215   9.694   5.154 1.00 . B B .  25 ASP CA   1 1 
       19 73990 2 1  25 ASP CB   C  -5.135   8.552   5.590 1.00 . B B .  25 ASP CB   1 1 
       19 73991 2 1  25 ASP CG   C  -5.412   8.566   7.081 1.00 . B B .  25 ASP CG   1 1 
       19 73992 2 1  25 ASP H    H  -4.345   9.909   3.057 1.00 . B B .  25 ASP H    1 1 
       19 73993 2 1  25 ASP HA   H  -4.239  10.469   5.906 1.00 . B B .  25 ASP HA   1 1 
       19 73994 2 1  25 ASP HB2  H  -6.076   8.635   5.067 1.00 . B B .  25 ASP HB2  1 1 
       19 73995 2 1  25 ASP HB3  H  -4.671   7.609   5.337 1.00 . B B .  25 ASP HB3  1 1 
       19 73996 2 1  25 ASP N    N  -4.684  10.271   3.901 1.00 . B B .  25 ASP N    1 1 
       19 73997 2 1  25 ASP O    O  -2.374   8.740   3.944 1.00 . B B .  25 ASP O    1 1 
       19 73998 2 1  25 ASP OD1  O  -4.498   8.927   7.851 1.00 . B B .  25 ASP OD1  1 1 
       19 73999 2 1  25 ASP OD2  O  -6.543   8.217   7.477 1.00 . B B .  25 ASP OD2  1 1 
       19 74000 2 1  26 LYS C    C  -0.542   7.346   5.676 1.00 . B B .  26 LYS C    1 1 
       19 74001 2 1  26 LYS CA   C  -0.640   8.807   6.103 1.00 . B B .  26 LYS CA   1 1 
       19 74002 2 1  26 LYS CB   C  -0.021   8.988   7.490 1.00 . B B .  26 LYS CB   1 1 
       19 74003 2 1  26 LYS CD   C   0.631  10.559   9.339 1.00 . B B .  26 LYS CD   1 1 
       19 74004 2 1  26 LYS CE   C   1.577  11.743   9.454 1.00 . B B .  26 LYS CE   1 1 
       19 74005 2 1  26 LYS CG   C   0.058  10.438   7.937 1.00 . B B .  26 LYS CG   1 1 
       19 74006 2 1  26 LYS H    H  -2.409   9.626   6.930 1.00 . B B .  26 LYS H    1 1 
       19 74007 2 1  26 LYS HA   H  -0.095   9.413   5.394 1.00 . B B .  26 LYS HA   1 1 
       19 74008 2 1  26 LYS HB2  H  -0.615   8.443   8.210 1.00 . B B .  26 LYS HB2  1 1 
       19 74009 2 1  26 LYS HB3  H   0.979   8.582   7.481 1.00 . B B .  26 LYS HB3  1 1 
       19 74010 2 1  26 LYS HD2  H  -0.180  10.690  10.039 1.00 . B B .  26 LYS HD2  1 1 
       19 74011 2 1  26 LYS HD3  H   1.171   9.653   9.577 1.00 . B B .  26 LYS HD3  1 1 
       19 74012 2 1  26 LYS HE2  H   2.525  11.474   9.010 1.00 . B B .  26 LYS HE2  1 1 
       19 74013 2 1  26 LYS HE3  H   1.154  12.579   8.918 1.00 . B B .  26 LYS HE3  1 1 
       19 74014 2 1  26 LYS HG2  H   0.692  10.981   7.252 1.00 . B B .  26 LYS HG2  1 1 
       19 74015 2 1  26 LYS HG3  H  -0.935  10.863   7.925 1.00 . B B .  26 LYS HG3  1 1 
       19 74016 2 1  26 LYS HZ1  H   0.912  12.081  11.405 1.00 . B B .  26 LYS HZ1  1 1 
       19 74017 2 1  26 LYS HZ2  H   2.499  11.504  11.314 1.00 . B B .  26 LYS HZ2  1 1 
       19 74018 2 1  26 LYS HZ3  H   2.161  13.114  10.918 1.00 . B B .  26 LYS HZ3  1 1 
       19 74019 2 1  26 LYS N    N  -2.027   9.259   6.105 1.00 . B B .  26 LYS N    1 1 
       19 74020 2 1  26 LYS NZ   N   1.803  12.138  10.872 1.00 . B B .  26 LYS NZ   1 1 
       19 74021 2 1  26 LYS O    O  -1.077   6.458   6.340 1.00 . B B .  26 LYS O    1 1 
       19 74022 2 1  27 HIS C    C   1.778   5.325   4.112 1.00 . B B .  27 HIS C    1 1 
       19 74023 2 1  27 HIS CA   C   0.315   5.751   4.047 1.00 . B B .  27 HIS CA   1 1 
       19 74024 2 1  27 HIS CB   C  -0.189   5.666   2.605 1.00 . B B .  27 HIS CB   1 1 
       19 74025 2 1  27 HIS CD2  C  -2.638   5.228   1.892 1.00 . B B .  27 HIS CD2  1 1 
       19 74026 2 1  27 HIS CE1  C  -2.862   3.202   2.615 1.00 . B B .  27 HIS CE1  1 1 
       19 74027 2 1  27 HIS CG   C  -1.454   4.881   2.458 1.00 . B B .  27 HIS CG   1 1 
       19 74028 2 1  27 HIS H    H   0.548   7.856   4.080 1.00 . B B .  27 HIS H    1 1 
       19 74029 2 1  27 HIS HA   H  -0.270   5.086   4.664 1.00 . B B .  27 HIS HA   1 1 
       19 74030 2 1  27 HIS HB2  H  -0.373   6.664   2.237 1.00 . B B .  27 HIS HB2  1 1 
       19 74031 2 1  27 HIS HB3  H   0.568   5.196   1.995 1.00 . B B .  27 HIS HB3  1 1 
       19 74032 2 1  27 HIS HD1  H  -0.937   3.051   3.373 1.00 . B B .  27 HIS HD1  1 1 
       19 74033 2 1  27 HIS HD2  H  -2.866   6.178   1.432 1.00 . B B .  27 HIS HD2  1 1 
       19 74034 2 1  27 HIS HE1  H  -3.273   2.232   2.854 1.00 . B B .  27 HIS HE1  1 1 
       19 74035 2 1  27 HIS N    N   0.144   7.105   4.564 1.00 . B B .  27 HIS N    1 1 
       19 74036 2 1  27 HIS ND1  N  -1.615   3.590   2.914 1.00 . B B .  27 HIS ND1  1 1 
       19 74037 2 1  27 HIS NE2  N  -3.525   4.160   1.996 1.00 . B B .  27 HIS NE2  1 1 
       19 74038 2 1  27 HIS O    O   2.624   5.864   3.399 1.00 . B B .  27 HIS O    1 1 
       19 74039 2 1  28 THR C    C   3.609   2.521   4.415 1.00 . B B .  28 THR C    1 1 
       19 74040 2 1  28 THR CA   C   3.431   3.857   5.129 1.00 . B B .  28 THR CA   1 1 
       19 74041 2 1  28 THR CB   C   3.774   3.705   6.612 1.00 . B B .  28 THR CB   1 1 
       19 74042 2 1  28 THR CG2  C   5.189   3.225   6.852 1.00 . B B .  28 THR CG2  1 1 
       19 74043 2 1  28 THR H    H   1.352   3.963   5.514 1.00 . B B .  28 THR H    1 1 
       19 74044 2 1  28 THR HA   H   4.100   4.580   4.687 1.00 . B B .  28 THR HA   1 1 
       19 74045 2 1  28 THR HB   H   3.100   2.985   7.054 1.00 . B B .  28 THR HB   1 1 
       19 74046 2 1  28 THR HG1  H   3.025   4.818   8.038 1.00 . B B .  28 THR HG1  1 1 
       19 74047 2 1  28 THR HG21 H   5.402   2.393   6.199 1.00 . B B .  28 THR HG21 1 1 
       19 74048 2 1  28 THR HG22 H   5.880   4.030   6.650 1.00 . B B .  28 THR HG22 1 1 
       19 74049 2 1  28 THR HG23 H   5.293   2.911   7.881 1.00 . B B .  28 THR HG23 1 1 
       19 74050 2 1  28 THR N    N   2.069   4.354   4.972 1.00 . B B .  28 THR N    1 1 
       19 74051 2 1  28 THR O    O   3.007   1.517   4.795 1.00 . B B .  28 THR O    1 1 
       19 74052 2 1  28 THR OG1  O   3.615   4.937   7.292 1.00 . B B .  28 THR OG1  1 1 
       19 74053 2 1  29 TYR C    C   5.969   0.613   3.104 1.00 . B B .  29 TYR C    1 1 
       19 74054 2 1  29 TYR CA   C   4.702   1.305   2.612 1.00 . B B .  29 TYR CA   1 1 
       19 74055 2 1  29 TYR CB   C   4.831   1.639   1.125 1.00 . B B .  29 TYR CB   1 1 
       19 74056 2 1  29 TYR CD1  C   4.000   4.001   0.811 1.00 . B B .  29 TYR CD1  1 1 
       19 74057 2 1  29 TYR CD2  C   2.636   2.214   0.019 1.00 . B B .  29 TYR CD2  1 1 
       19 74058 2 1  29 TYR CE1  C   3.061   4.916   0.375 1.00 . B B .  29 TYR CE1  1 1 
       19 74059 2 1  29 TYR CE2  C   1.694   3.123  -0.422 1.00 . B B .  29 TYR CE2  1 1 
       19 74060 2 1  29 TYR CG   C   3.803   2.636   0.641 1.00 . B B .  29 TYR CG   1 1 
       19 74061 2 1  29 TYR CZ   C   1.910   4.472  -0.241 1.00 . B B .  29 TYR CZ   1 1 
       19 74062 2 1  29 TYR H    H   4.892   3.349   3.125 1.00 . B B .  29 TYR H    1 1 
       19 74063 2 1  29 TYR HA   H   3.864   0.638   2.751 1.00 . B B .  29 TYR HA   1 1 
       19 74064 2 1  29 TYR HB2  H   5.809   2.054   0.940 1.00 . B B .  29 TYR HB2  1 1 
       19 74065 2 1  29 TYR HB3  H   4.714   0.733   0.549 1.00 . B B .  29 TYR HB3  1 1 
       19 74066 2 1  29 TYR HD1  H   4.903   4.346   1.294 1.00 . B B .  29 TYR HD1  1 1 
       19 74067 2 1  29 TYR HD2  H   2.468   1.156  -0.121 1.00 . B B .  29 TYR HD2  1 1 
       19 74068 2 1  29 TYR HE1  H   3.232   5.973   0.516 1.00 . B B .  29 TYR HE1  1 1 
       19 74069 2 1  29 TYR HE2  H   0.791   2.775  -0.904 1.00 . B B .  29 TYR HE2  1 1 
       19 74070 2 1  29 TYR HH   H   0.444   4.985  -1.373 1.00 . B B .  29 TYR HH   1 1 
       19 74071 2 1  29 TYR N    N   4.442   2.517   3.380 1.00 . B B .  29 TYR N    1 1 
       19 74072 2 1  29 TYR O    O   7.049   1.204   3.109 1.00 . B B .  29 TYR O    1 1 
       19 74073 2 1  29 TYR OH   O   0.974   5.380  -0.677 1.00 . B B .  29 TYR OH   1 1 
       19 74074 2 1  30 HIS C    C   7.780  -1.989   2.868 1.00 . B B .  30 HIS C    1 1 
       19 74075 2 1  30 HIS CA   C   6.961  -1.412   4.019 1.00 . B B .  30 HIS CA   1 1 
       19 74076 2 1  30 HIS CB   C   6.473  -2.541   4.929 1.00 . B B .  30 HIS CB   1 1 
       19 74077 2 1  30 HIS CD2  C   5.499  -1.244   6.947 1.00 . B B .  30 HIS CD2  1 1 
       19 74078 2 1  30 HIS CE1  C   3.464  -1.976   6.891 1.00 . B B .  30 HIS CE1  1 1 
       19 74079 2 1  30 HIS CG   C   5.421  -2.111   5.904 1.00 . B B .  30 HIS CG   1 1 
       19 74080 2 1  30 HIS H    H   4.941  -1.056   3.495 1.00 . B B .  30 HIS H    1 1 
       19 74081 2 1  30 HIS HA   H   7.588  -0.746   4.592 1.00 . B B .  30 HIS HA   1 1 
       19 74082 2 1  30 HIS HB2  H   6.058  -3.331   4.321 1.00 . B B .  30 HIS HB2  1 1 
       19 74083 2 1  30 HIS HB3  H   7.310  -2.928   5.491 1.00 . B B .  30 HIS HB3  1 1 
       19 74084 2 1  30 HIS HD1  H   3.745  -3.208   5.247 1.00 . B B .  30 HIS HD1  1 1 
       19 74085 2 1  30 HIS HD2  H   6.378  -0.700   7.255 1.00 . B B .  30 HIS HD2  1 1 
       19 74086 2 1  30 HIS HE1  H   2.421  -2.143   7.120 1.00 . B B .  30 HIS HE1  1 1 
       19 74087 2 1  30 HIS N    N   5.828  -0.641   3.521 1.00 . B B .  30 HIS N    1 1 
       19 74088 2 1  30 HIS ND1  N   4.122  -2.566   5.885 1.00 . B B .  30 HIS ND1  1 1 
       19 74089 2 1  30 HIS NE2  N   4.254  -1.164   7.566 1.00 . B B .  30 HIS NE2  1 1 
       19 74090 2 1  30 HIS O    O   7.231  -2.573   1.933 1.00 . B B .  30 HIS O    1 1 
       19 74091 2 1  31 ILE C    C  10.898  -3.424   2.474 1.00 . B B .  31 ILE C    1 1 
       19 74092 2 1  31 ILE CA   C   9.995  -2.328   1.916 1.00 . B B .  31 ILE CA   1 1 
       19 74093 2 1  31 ILE CB   C  10.871  -1.205   1.331 1.00 . B B .  31 ILE CB   1 1 
       19 74094 2 1  31 ILE CD1  C   8.923  -0.339  -0.059 1.00 . B B .  31 ILE CD1  1 1 
       19 74095 2 1  31 ILE CG1  C  10.008  -0.004   0.941 1.00 . B B .  31 ILE CG1  1 1 
       19 74096 2 1  31 ILE CG2  C  11.654  -1.714   0.130 1.00 . B B .  31 ILE CG2  1 1 
       19 74097 2 1  31 ILE H    H   9.472  -1.351   3.718 1.00 . B B .  31 ILE H    1 1 
       19 74098 2 1  31 ILE HA   H   9.393  -2.741   1.120 1.00 . B B .  31 ILE HA   1 1 
       19 74099 2 1  31 ILE HB   H  11.578  -0.900   2.087 1.00 . B B .  31 ILE HB   1 1 
       19 74100 2 1  31 ILE HD11 H   9.180  -1.251  -0.577 1.00 . B B .  31 ILE HD11 1 1 
       19 74101 2 1  31 ILE HD12 H   7.984  -0.472   0.459 1.00 . B B .  31 ILE HD12 1 1 
       19 74102 2 1  31 ILE HD13 H   8.828   0.467  -0.772 1.00 . B B .  31 ILE HD13 1 1 
       19 74103 2 1  31 ILE HG12 H   9.532   0.392   1.826 1.00 . B B .  31 ILE HG12 1 1 
       19 74104 2 1  31 ILE HG13 H  10.638   0.757   0.505 1.00 . B B .  31 ILE HG13 1 1 
       19 74105 2 1  31 ILE HG21 H  12.233  -2.578   0.418 1.00 . B B .  31 ILE HG21 1 1 
       19 74106 2 1  31 ILE HG22 H  10.968  -1.985  -0.658 1.00 . B B .  31 ILE HG22 1 1 
       19 74107 2 1  31 ILE HG23 H  12.317  -0.937  -0.223 1.00 . B B .  31 ILE HG23 1 1 
       19 74108 2 1  31 ILE N    N   9.096  -1.823   2.946 1.00 . B B .  31 ILE N    1 1 
       19 74109 2 1  31 ILE O    O  11.192  -3.449   3.669 1.00 . B B .  31 ILE O    1 1 
       19 74110 2 1  32 LYS C    C  13.589  -5.293   1.397 1.00 . B B .  32 LYS C    1 1 
       19 74111 2 1  32 LYS CA   C  12.201  -5.427   2.015 1.00 . B B .  32 LYS CA   1 1 
       19 74112 2 1  32 LYS CB   C  11.583  -6.768   1.620 1.00 . B B .  32 LYS CB   1 1 
       19 74113 2 1  32 LYS CD   C  11.549  -8.551   3.392 1.00 . B B .  32 LYS CD   1 1 
       19 74114 2 1  32 LYS CE   C  11.678  -7.670   4.625 1.00 . B B .  32 LYS CE   1 1 
       19 74115 2 1  32 LYS CG   C  12.307  -7.969   2.210 1.00 . B B .  32 LYS CG   1 1 
       19 74116 2 1  32 LYS H    H  11.064  -4.258   0.663 1.00 . B B .  32 LYS H    1 1 
       19 74117 2 1  32 LYS HA   H  12.295  -5.387   3.091 1.00 . B B .  32 LYS HA   1 1 
       19 74118 2 1  32 LYS HB2  H  10.557  -6.792   1.957 1.00 . B B .  32 LYS HB2  1 1 
       19 74119 2 1  32 LYS HB3  H  11.601  -6.857   0.544 1.00 . B B .  32 LYS HB3  1 1 
       19 74120 2 1  32 LYS HD2  H  10.505  -8.636   3.132 1.00 . B B .  32 LYS HD2  1 1 
       19 74121 2 1  32 LYS HD3  H  11.948  -9.529   3.617 1.00 . B B .  32 LYS HD3  1 1 
       19 74122 2 1  32 LYS HE2  H  12.696  -7.317   4.694 1.00 . B B .  32 LYS HE2  1 1 
       19 74123 2 1  32 LYS HE3  H  11.012  -6.826   4.519 1.00 . B B .  32 LYS HE3  1 1 
       19 74124 2 1  32 LYS HG2  H  12.402  -8.728   1.448 1.00 . B B .  32 LYS HG2  1 1 
       19 74125 2 1  32 LYS HG3  H  13.288  -7.659   2.538 1.00 . B B .  32 LYS HG3  1 1 
       19 74126 2 1  32 LYS HZ1  H  11.422  -9.431   5.717 1.00 . B B .  32 LYS HZ1  1 1 
       19 74127 2 1  32 LYS HZ2  H  11.977  -8.127   6.640 1.00 . B B .  32 LYS HZ2  1 1 
       19 74128 2 1  32 LYS HZ3  H  10.358  -8.192   6.156 1.00 . B B .  32 LYS HZ3  1 1 
       19 74129 2 1  32 LYS N    N  11.333  -4.329   1.603 1.00 . B B .  32 LYS N    1 1 
       19 74130 2 1  32 LYS NZ   N  11.334  -8.406   5.872 1.00 . B B .  32 LYS NZ   1 1 
       19 74131 2 1  32 LYS O    O  13.730  -5.142   0.184 1.00 . B B .  32 LYS O    1 1 
       19 74132 2 1  33 ILE C    C  16.847  -6.360   2.386 1.00 . B B .  33 ILE C    1 1 
       19 74133 2 1  33 ILE CA   C  15.993  -5.248   1.789 1.00 . B B .  33 ILE CA   1 1 
       19 74134 2 1  33 ILE CB   C  16.604  -3.885   2.166 1.00 . B B .  33 ILE CB   1 1 
       19 74135 2 1  33 ILE CD1  C  15.976  -1.430   2.403 1.00 . B B .  33 ILE CD1  1 1 
       19 74136 2 1  33 ILE CG1  C  15.686  -2.747   1.717 1.00 . B B .  33 ILE CG1  1 1 
       19 74137 2 1  33 ILE CG2  C  17.986  -3.735   1.546 1.00 . B B .  33 ILE CG2  1 1 
       19 74138 2 1  33 ILE H    H  14.433  -5.480   3.199 1.00 . B B .  33 ILE H    1 1 
       19 74139 2 1  33 ILE HA   H  15.998  -5.339   0.713 1.00 . B B .  33 ILE HA   1 1 
       19 74140 2 1  33 ILE HB   H  16.713  -3.849   3.239 1.00 . B B .  33 ILE HB   1 1 
       19 74141 2 1  33 ILE HD11 H  16.662  -1.593   3.221 1.00 . B B .  33 ILE HD11 1 1 
       19 74142 2 1  33 ILE HD12 H  16.416  -0.744   1.695 1.00 . B B .  33 ILE HD12 1 1 
       19 74143 2 1  33 ILE HD13 H  15.055  -1.012   2.783 1.00 . B B .  33 ILE HD13 1 1 
       19 74144 2 1  33 ILE HG12 H  15.800  -2.598   0.653 1.00 . B B .  33 ILE HG12 1 1 
       19 74145 2 1  33 ILE HG13 H  14.662  -3.015   1.931 1.00 . B B .  33 ILE HG13 1 1 
       19 74146 2 1  33 ILE HG21 H  18.032  -4.300   0.627 1.00 . B B .  33 ILE HG21 1 1 
       19 74147 2 1  33 ILE HG22 H  18.175  -2.692   1.338 1.00 . B B .  33 ILE HG22 1 1 
       19 74148 2 1  33 ILE HG23 H  18.732  -4.105   2.234 1.00 . B B .  33 ILE HG23 1 1 
       19 74149 2 1  33 ILE N    N  14.612  -5.355   2.244 1.00 . B B .  33 ILE N    1 1 
       19 74150 2 1  33 ILE O    O  16.818  -6.596   3.593 1.00 . B B .  33 ILE O    1 1 
       19 74151 2 1  34 THR C    C  19.779  -8.152   1.229 1.00 . B B .  34 THR C    1 1 
       19 74152 2 1  34 THR CA   C  18.457  -8.137   1.987 1.00 . B B .  34 THR CA   1 1 
       19 74153 2 1  34 THR CB   C  17.739  -9.478   1.814 1.00 . B B .  34 THR CB   1 1 
       19 74154 2 1  34 THR CG2  C  18.620 -10.675   2.104 1.00 . B B .  34 THR CG2  1 1 
       19 74155 2 1  34 THR H    H  17.582  -6.815   0.581 1.00 . B B .  34 THR H    1 1 
       19 74156 2 1  34 THR HA   H  18.661  -7.983   3.035 1.00 . B B .  34 THR HA   1 1 
       19 74157 2 1  34 THR HB   H  17.395  -9.560   0.793 1.00 . B B .  34 THR HB   1 1 
       19 74158 2 1  34 THR HG1  H  15.810  -9.509   2.148 1.00 . B B .  34 THR HG1  1 1 
       19 74159 2 1  34 THR HG21 H  19.487 -10.649   1.459 1.00 . B B .  34 THR HG21 1 1 
       19 74160 2 1  34 THR HG22 H  18.938 -10.648   3.135 1.00 . B B .  34 THR HG22 1 1 
       19 74161 2 1  34 THR HG23 H  18.064 -11.583   1.922 1.00 . B B .  34 THR HG23 1 1 
       19 74162 2 1  34 THR N    N  17.602  -7.046   1.534 1.00 . B B .  34 THR N    1 1 
       19 74163 2 1  34 THR O    O  19.877  -7.637   0.116 1.00 . B B .  34 THR O    1 1 
       19 74164 2 1  34 THR OG1  O  16.614  -9.557   2.670 1.00 . B B .  34 THR OG1  1 1 
       19 74165 2 1  35 ASN C    C  22.331 -10.220   0.618 1.00 . B B .  35 ASN C    1 1 
       19 74166 2 1  35 ASN CA   C  22.113  -8.843   1.234 1.00 . B B .  35 ASN CA   1 1 
       19 74167 2 1  35 ASN CB   C  23.200  -8.560   2.273 1.00 . B B .  35 ASN CB   1 1 
       19 74168 2 1  35 ASN CG   C  24.511  -8.141   1.637 1.00 . B B .  35 ASN CG   1 1 
       19 74169 2 1  35 ASN H    H  20.647  -9.143   2.732 1.00 . B B .  35 ASN H    1 1 
       19 74170 2 1  35 ASN HA   H  22.171  -8.098   0.454 1.00 . B B .  35 ASN HA   1 1 
       19 74171 2 1  35 ASN HB2  H  22.868  -7.766   2.926 1.00 . B B .  35 ASN HB2  1 1 
       19 74172 2 1  35 ASN HB3  H  23.372  -9.453   2.854 1.00 . B B .  35 ASN HB3  1 1 
       19 74173 2 1  35 ASN HD21 H  25.286  -7.764   3.429 1.00 . B B .  35 ASN HD21 1 1 
       19 74174 2 1  35 ASN HD22 H  26.332  -7.481   2.084 1.00 . B B .  35 ASN HD22 1 1 
       19 74175 2 1  35 ASN N    N  20.793  -8.750   1.845 1.00 . B B .  35 ASN N    1 1 
       19 74176 2 1  35 ASN ND2  N  25.473  -7.756   2.468 1.00 . B B .  35 ASN ND2  1 1 
       19 74177 2 1  35 ASN O    O  22.397 -11.224   1.324 1.00 . B B .  35 ASN O    1 1 
       19 74178 2 1  35 ASN OD1  O  24.657  -8.163   0.415 1.00 . B B .  35 ASN OD1  1 1 
       19 74179 2 1  36 ALA C    C  24.136 -11.795  -1.626 1.00 . B B .  36 ALA C    1 1 
       19 74180 2 1  36 ALA CA   C  22.651 -11.514  -1.418 1.00 . B B .  36 ALA CA   1 1 
       19 74181 2 1  36 ALA CB   C  21.931 -11.482  -2.756 1.00 . B B .  36 ALA CB   1 1 
       19 74182 2 1  36 ALA H    H  22.382  -9.426  -1.213 1.00 . B B .  36 ALA H    1 1 
       19 74183 2 1  36 ALA HA   H  22.223 -12.309  -0.825 1.00 . B B .  36 ALA HA   1 1 
       19 74184 2 1  36 ALA HB1  H  21.066 -10.841  -2.683 1.00 . B B .  36 ALA HB1  1 1 
       19 74185 2 1  36 ALA HB2  H  22.599 -11.100  -3.513 1.00 . B B .  36 ALA HB2  1 1 
       19 74186 2 1  36 ALA HB3  H  21.620 -12.481  -3.021 1.00 . B B .  36 ALA HB3  1 1 
       19 74187 2 1  36 ALA N    N  22.441 -10.260  -0.705 1.00 . B B .  36 ALA N    1 1 
       19 74188 2 1  36 ALA O    O  24.512 -12.578  -2.498 1.00 . B B .  36 ALA O    1 1 
       19 74189 2 1  37 GLY C    C  26.978 -12.164   0.207 1.00 . B B .  37 GLY C    1 1 
       19 74190 2 1  37 GLY CA   C  26.408 -11.350  -0.938 1.00 . B B .  37 GLY CA   1 1 
       19 74191 2 1  37 GLY H    H  24.622 -10.540  -0.145 1.00 . B B .  37 GLY H    1 1 
       19 74192 2 1  37 GLY HA2  H  26.616 -11.861  -1.867 1.00 . B B .  37 GLY HA2  1 1 
       19 74193 2 1  37 GLY HA3  H  26.893 -10.385  -0.954 1.00 . B B .  37 GLY HA3  1 1 
       19 74194 2 1  37 GLY N    N  24.976 -11.153  -0.821 1.00 . B B .  37 GLY N    1 1 
       19 74195 2 1  37 GLY O    O  26.365 -13.133   0.655 1.00 . B B .  37 GLY O    1 1 
       19 74196 2 1  38 GLY C    C  29.683 -11.583   2.607 1.00 . B B .  38 GLY C    1 1 
       19 74197 2 1  38 GLY CA   C  28.792 -12.481   1.773 1.00 . B B .  38 GLY CA   1 1 
       19 74198 2 1  38 GLY H    H  28.598 -10.993   0.281 1.00 . B B .  38 GLY H    1 1 
       19 74199 2 1  38 GLY HA2  H  28.025 -12.900   2.409 1.00 . B B .  38 GLY HA2  1 1 
       19 74200 2 1  38 GLY HA3  H  29.387 -13.286   1.369 1.00 . B B .  38 GLY HA3  1 1 
       19 74201 2 1  38 GLY N    N  28.157 -11.772   0.679 1.00 . B B .  38 GLY N    1 1 
       19 74202 2 1  38 GLY O    O  30.669 -12.041   3.186 1.00 . B B .  38 GLY O    1 1 
       19 74203 2 1  39 ARG C    C  29.252  -8.142   3.841 1.00 . B B .  39 ARG C    1 1 
       19 74204 2 1  39 ARG CA   C  30.113  -9.336   3.437 1.00 . B B .  39 ARG CA   1 1 
       19 74205 2 1  39 ARG CB   C  31.318  -8.857   2.625 1.00 . B B .  39 ARG CB   1 1 
       19 74206 2 1  39 ARG CD   C  33.766  -9.089   2.112 1.00 . B B .  39 ARG CD   1 1 
       19 74207 2 1  39 ARG CG   C  32.608  -9.586   2.962 1.00 . B B .  39 ARG CG   1 1 
       19 74208 2 1  39 ARG CZ   C  36.038  -8.203   2.424 1.00 . B B .  39 ARG CZ   1 1 
       19 74209 2 1  39 ARG H    H  28.540  -9.998   2.185 1.00 . B B .  39 ARG H    1 1 
       19 74210 2 1  39 ARG HA   H  30.465  -9.830   4.331 1.00 . B B .  39 ARG HA   1 1 
       19 74211 2 1  39 ARG HB2  H  31.111  -9.004   1.575 1.00 . B B .  39 ARG HB2  1 1 
       19 74212 2 1  39 ARG HB3  H  31.466  -7.804   2.809 1.00 . B B .  39 ARG HB3  1 1 
       19 74213 2 1  39 ARG HD2  H  34.111  -9.901   1.489 1.00 . B B .  39 ARG HD2  1 1 
       19 74214 2 1  39 ARG HD3  H  33.416  -8.280   1.487 1.00 . B B .  39 ARG HD3  1 1 
       19 74215 2 1  39 ARG HE   H  34.755  -8.599   3.901 1.00 . B B .  39 ARG HE   1 1 
       19 74216 2 1  39 ARG HG2  H  32.842  -9.420   4.003 1.00 . B B .  39 ARG HG2  1 1 
       19 74217 2 1  39 ARG HG3  H  32.470 -10.642   2.786 1.00 . B B .  39 ARG HG3  1 1 
       19 74218 2 1  39 ARG HH11 H  35.507  -8.527   0.502 1.00 . B B .  39 ARG HH11 1 1 
       19 74219 2 1  39 ARG HH12 H  37.105  -7.901   0.735 1.00 . B B .  39 ARG HH12 1 1 
       19 74220 2 1  39 ARG HH21 H  36.860  -7.778   4.221 1.00 . B B .  39 ARG HH21 1 1 
       19 74221 2 1  39 ARG HH22 H  37.875  -7.477   2.851 1.00 . B B .  39 ARG HH22 1 1 
       19 74222 2 1  39 ARG N    N  29.337 -10.302   2.668 1.00 . B B .  39 ARG N    1 1 
       19 74223 2 1  39 ARG NE   N  34.879  -8.613   2.929 1.00 . B B .  39 ARG NE   1 1 
       19 74224 2 1  39 ARG NH1  N  36.232  -8.211   1.113 1.00 . B B .  39 ARG NH1  1 1 
       19 74225 2 1  39 ARG NH2  N  37.003  -7.784   3.232 1.00 . B B .  39 ARG NH2  1 1 
       19 74226 2 1  39 ARG O    O  28.330  -7.758   3.121 1.00 . B B .  39 ARG O    1 1 
       19 74227 2 1  40 ARG C    C  28.787  -5.293   4.457 1.00 . B B .  40 ARG C    1 1 
       19 74228 2 1  40 ARG CA   C  28.816  -6.410   5.494 1.00 . B B .  40 ARG CA   1 1 
       19 74229 2 1  40 ARG CB   C  29.438  -5.902   6.796 1.00 . B B .  40 ARG CB   1 1 
       19 74230 2 1  40 ARG CD   C  28.981  -5.552   9.242 1.00 . B B .  40 ARG CD   1 1 
       19 74231 2 1  40 ARG CG   C  28.414  -5.476   7.834 1.00 . B B .  40 ARG CG   1 1 
       19 74232 2 1  40 ARG CZ   C  31.143  -5.225  10.367 1.00 . B B .  40 ARG CZ   1 1 
       19 74233 2 1  40 ARG H    H  30.307  -7.913   5.524 1.00 . B B .  40 ARG H    1 1 
       19 74234 2 1  40 ARG HA   H  27.804  -6.730   5.690 1.00 . B B .  40 ARG HA   1 1 
       19 74235 2 1  40 ARG HB2  H  30.045  -6.687   7.222 1.00 . B B .  40 ARG HB2  1 1 
       19 74236 2 1  40 ARG HB3  H  30.067  -5.052   6.573 1.00 . B B .  40 ARG HB3  1 1 
       19 74237 2 1  40 ARG HD2  H  28.369  -4.948   9.895 1.00 . B B .  40 ARG HD2  1 1 
       19 74238 2 1  40 ARG HD3  H  28.952  -6.580   9.572 1.00 . B B .  40 ARG HD3  1 1 
       19 74239 2 1  40 ARG HE   H  30.716  -4.612   8.516 1.00 . B B .  40 ARG HE   1 1 
       19 74240 2 1  40 ARG HG2  H  28.113  -4.460   7.631 1.00 . B B .  40 ARG HG2  1 1 
       19 74241 2 1  40 ARG HG3  H  27.555  -6.128   7.765 1.00 . B B .  40 ARG HG3  1 1 
       19 74242 2 1  40 ARG HH11 H  29.749  -6.194  11.464 1.00 . B B .  40 ARG HH11 1 1 
       19 74243 2 1  40 ARG HH12 H  31.276  -5.954  12.246 1.00 . B B .  40 ARG HH12 1 1 
       19 74244 2 1  40 ARG HH21 H  32.731  -4.291   9.536 1.00 . B B .  40 ARG HH21 1 1 
       19 74245 2 1  40 ARG HH22 H  32.972  -4.874  11.150 1.00 . B B .  40 ARG HH22 1 1 
       19 74246 2 1  40 ARG N    N  29.560  -7.562   4.996 1.00 . B B .  40 ARG N    1 1 
       19 74247 2 1  40 ARG NE   N  30.358  -5.071   9.304 1.00 . B B .  40 ARG NE   1 1 
       19 74248 2 1  40 ARG NH1  N  30.685  -5.841  11.447 1.00 . B B .  40 ARG NH1  1 1 
       19 74249 2 1  40 ARG NH2  N  32.384  -4.758  10.350 1.00 . B B .  40 ARG NH2  1 1 
       19 74250 2 1  40 ARG O    O  29.624  -5.249   3.555 1.00 . B B .  40 ARG O    1 1 
       19 74251 2 1  41 ILE C    C  26.985  -2.087   4.298 1.00 . B B .  41 ILE C    1 1 
       19 74252 2 1  41 ILE CA   C  27.686  -3.277   3.654 1.00 . B B .  41 ILE CA   1 1 
       19 74253 2 1  41 ILE CB   C  26.895  -3.686   2.395 1.00 . B B .  41 ILE CB   1 1 
       19 74254 2 1  41 ILE CD1  C  24.573  -4.441   1.676 1.00 . B B .  41 ILE CD1  1 1 
       19 74255 2 1  41 ILE CG1  C  25.598  -4.394   2.789 1.00 . B B .  41 ILE CG1  1 1 
       19 74256 2 1  41 ILE CG2  C  27.739  -4.575   1.496 1.00 . B B .  41 ILE CG2  1 1 
       19 74257 2 1  41 ILE H    H  27.178  -4.478   5.323 1.00 . B B .  41 ILE H    1 1 
       19 74258 2 1  41 ILE HA   H  28.677  -2.977   3.348 1.00 . B B .  41 ILE HA   1 1 
       19 74259 2 1  41 ILE HB   H  26.652  -2.789   1.845 1.00 . B B .  41 ILE HB   1 1 
       19 74260 2 1  41 ILE HD11 H  25.077  -4.568   0.728 1.00 . B B .  41 ILE HD11 1 1 
       19 74261 2 1  41 ILE HD12 H  23.901  -5.269   1.841 1.00 . B B .  41 ILE HD12 1 1 
       19 74262 2 1  41 ILE HD13 H  24.012  -3.518   1.665 1.00 . B B .  41 ILE HD13 1 1 
       19 74263 2 1  41 ILE HG12 H  25.822  -5.410   3.075 1.00 . B B .  41 ILE HG12 1 1 
       19 74264 2 1  41 ILE HG13 H  25.154  -3.879   3.628 1.00 . B B .  41 ILE HG13 1 1 
       19 74265 2 1  41 ILE HG21 H  28.778  -4.296   1.586 1.00 . B B .  41 ILE HG21 1 1 
       19 74266 2 1  41 ILE HG22 H  27.614  -5.606   1.792 1.00 . B B .  41 ILE HG22 1 1 
       19 74267 2 1  41 ILE HG23 H  27.421  -4.453   0.471 1.00 . B B .  41 ILE HG23 1 1 
       19 74268 2 1  41 ILE N    N  27.819  -4.390   4.586 1.00 . B B .  41 ILE N    1 1 
       19 74269 2 1  41 ILE O    O  26.377  -2.207   5.362 1.00 . B B .  41 ILE O    1 1 
       19 74270 2 1  42 GLY C    C  25.480   0.855   3.106 1.00 . B B .  42 GLY C    1 1 
       19 74271 2 1  42 GLY CA   C  26.429   0.264   4.129 1.00 . B B .  42 GLY CA   1 1 
       19 74272 2 1  42 GLY H    H  27.557  -0.914   2.784 1.00 . B B .  42 GLY H    1 1 
       19 74273 2 1  42 GLY HA2  H  25.877   0.026   5.026 1.00 . B B .  42 GLY HA2  1 1 
       19 74274 2 1  42 GLY HA3  H  27.188   0.994   4.365 1.00 . B B .  42 GLY HA3  1 1 
       19 74275 2 1  42 GLY N    N  27.066  -0.940   3.632 1.00 . B B .  42 GLY N    1 1 
       19 74276 2 1  42 GLY O    O  25.914   1.375   2.078 1.00 . B B .  42 GLY O    1 1 
       19 74277 2 1  43 TRP C    C  22.570   2.581   2.953 1.00 . B B .  43 TRP C    1 1 
       19 74278 2 1  43 TRP CA   C  23.171   1.272   2.458 1.00 . B B .  43 TRP CA   1 1 
       19 74279 2 1  43 TRP CB   C  22.065   0.235   2.259 1.00 . B B .  43 TRP CB   1 1 
       19 74280 2 1  43 TRP CD1  C  21.788  -0.948   4.515 1.00 . B B .  43 TRP CD1  1 1 
       19 74281 2 1  43 TRP CD2  C  20.053   0.342   3.934 1.00 . B B .  43 TRP CD2  1 1 
       19 74282 2 1  43 TRP CE2  C  19.776  -0.246   5.183 1.00 . B B .  43 TRP CE2  1 1 
       19 74283 2 1  43 TRP CE3  C  19.104   1.198   3.367 1.00 . B B .  43 TRP CE3  1 1 
       19 74284 2 1  43 TRP CG   C  21.345  -0.119   3.524 1.00 . B B .  43 TRP CG   1 1 
       19 74285 2 1  43 TRP CH2  C  17.679   0.834   5.294 1.00 . B B .  43 TRP CH2  1 1 
       19 74286 2 1  43 TRP CZ2  C  18.591  -0.006   5.872 1.00 . B B .  43 TRP CZ2  1 1 
       19 74287 2 1  43 TRP CZ3  C  17.927   1.434   4.053 1.00 . B B .  43 TRP CZ3  1 1 
       19 74288 2 1  43 TRP H    H  23.896   0.322   4.206 1.00 . B B .  43 TRP H    1 1 
       19 74289 2 1  43 TRP HA   H  23.650   1.453   1.508 1.00 . B B .  43 TRP HA   1 1 
       19 74290 2 1  43 TRP HB2  H  21.339   0.623   1.561 1.00 . B B .  43 TRP HB2  1 1 
       19 74291 2 1  43 TRP HB3  H  22.498  -0.669   1.856 1.00 . B B .  43 TRP HB3  1 1 
       19 74292 2 1  43 TRP HD1  H  22.738  -1.460   4.501 1.00 . B B .  43 TRP HD1  1 1 
       19 74293 2 1  43 TRP HE1  H  20.936  -1.562   6.334 1.00 . B B .  43 TRP HE1  1 1 
       19 74294 2 1  43 TRP HE3  H  19.277   1.670   2.412 1.00 . B B .  43 TRP HE3  1 1 
       19 74295 2 1  43 TRP HH2  H  16.746   1.047   5.794 1.00 . B B .  43 TRP HH2  1 1 
       19 74296 2 1  43 TRP HZ2  H  18.384  -0.461   6.830 1.00 . B B .  43 TRP HZ2  1 1 
       19 74297 2 1  43 TRP HZ3  H  17.182   2.092   3.630 1.00 . B B .  43 TRP HZ3  1 1 
       19 74298 2 1  43 TRP N    N  24.182   0.759   3.376 1.00 . B B .  43 TRP N    1 1 
       19 74299 2 1  43 TRP NE1  N  20.849  -1.030   5.515 1.00 . B B .  43 TRP NE1  1 1 
       19 74300 2 1  43 TRP O    O  22.667   2.924   4.131 1.00 . B B .  43 TRP O    1 1 
       19 74301 2 1  44 ALA C    C  20.211   4.879   1.319 1.00 . B B .  44 ALA C    1 1 
       19 74302 2 1  44 ALA CA   C  21.305   4.575   2.337 1.00 . B B .  44 ALA CA   1 1 
       19 74303 2 1  44 ALA CB   C  22.337   5.693   2.359 1.00 . B B .  44 ALA CB   1 1 
       19 74304 2 1  44 ALA H    H  21.903   2.960   1.114 1.00 . B B .  44 ALA H    1 1 
       19 74305 2 1  44 ALA HA   H  20.861   4.502   3.319 1.00 . B B .  44 ALA HA   1 1 
       19 74306 2 1  44 ALA HB1  H  23.093   5.472   3.100 1.00 . B B .  44 ALA HB1  1 1 
       19 74307 2 1  44 ALA HB2  H  22.800   5.776   1.387 1.00 . B B .  44 ALA HB2  1 1 
       19 74308 2 1  44 ALA HB3  H  21.854   6.626   2.607 1.00 . B B .  44 ALA HB3  1 1 
       19 74309 2 1  44 ALA N    N  21.942   3.301   2.031 1.00 . B B .  44 ALA N    1 1 
       19 74310 2 1  44 ALA O    O  20.283   4.438   0.171 1.00 . B B .  44 ALA O    1 1 
       19 74311 2 1  45 ILE C    C  17.919   7.478   0.727 1.00 . B B .  45 ILE C    1 1 
       19 74312 2 1  45 ILE CA   C  18.091   5.968   0.853 1.00 . B B .  45 ILE CA   1 1 
       19 74313 2 1  45 ILE CB   C  16.766   5.354   1.342 1.00 . B B .  45 ILE CB   1 1 
       19 74314 2 1  45 ILE CD1  C  17.361   3.012   0.540 1.00 . B B .  45 ILE CD1  1 1 
       19 74315 2 1  45 ILE CG1  C  16.965   3.883   1.712 1.00 . B B .  45 ILE CG1  1 1 
       19 74316 2 1  45 ILE CG2  C  15.690   5.496   0.276 1.00 . B B .  45 ILE CG2  1 1 
       19 74317 2 1  45 ILE H    H  19.187   5.945   2.666 1.00 . B B .  45 ILE H    1 1 
       19 74318 2 1  45 ILE HA   H  18.310   5.560  -0.124 1.00 . B B .  45 ILE HA   1 1 
       19 74319 2 1  45 ILE HB   H  16.444   5.898   2.217 1.00 . B B .  45 ILE HB   1 1 
       19 74320 2 1  45 ILE HD11 H  17.698   3.637  -0.275 1.00 . B B .  45 ILE HD11 1 1 
       19 74321 2 1  45 ILE HD12 H  18.158   2.348   0.838 1.00 . B B .  45 ILE HD12 1 1 
       19 74322 2 1  45 ILE HD13 H  16.509   2.432   0.218 1.00 . B B .  45 ILE HD13 1 1 
       19 74323 2 1  45 ILE HG12 H  17.743   3.808   2.457 1.00 . B B .  45 ILE HG12 1 1 
       19 74324 2 1  45 ILE HG13 H  16.043   3.493   2.120 1.00 . B B .  45 ILE HG13 1 1 
       19 74325 2 1  45 ILE HG21 H  16.138   5.852  -0.641 1.00 . B B .  45 ILE HG21 1 1 
       19 74326 2 1  45 ILE HG22 H  15.228   4.535   0.101 1.00 . B B .  45 ILE HG22 1 1 
       19 74327 2 1  45 ILE HG23 H  14.943   6.200   0.609 1.00 . B B .  45 ILE HG23 1 1 
       19 74328 2 1  45 ILE N    N  19.196   5.625   1.740 1.00 . B B .  45 ILE N    1 1 
       19 74329 2 1  45 ILE O    O  18.048   8.214   1.706 1.00 . B B .  45 ILE O    1 1 
       19 74330 2 1  46 LYS C    C  16.290   9.555  -1.757 1.00 . B B .  46 LYS C    1 1 
       19 74331 2 1  46 LYS CA   C  17.419   9.350  -0.752 1.00 . B B .  46 LYS CA   1 1 
       19 74332 2 1  46 LYS CB   C  18.708   9.984  -1.278 1.00 . B B .  46 LYS CB   1 1 
       19 74333 2 1  46 LYS CD   C  20.369  10.156  -3.157 1.00 . B B .  46 LYS CD   1 1 
       19 74334 2 1  46 LYS CE   C  19.946  11.526  -3.659 1.00 . B B .  46 LYS CE   1 1 
       19 74335 2 1  46 LYS CG   C  19.188   9.382  -2.588 1.00 . B B .  46 LYS CG   1 1 
       19 74336 2 1  46 LYS H    H  17.525   7.291  -1.224 1.00 . B B .  46 LYS H    1 1 
       19 74337 2 1  46 LYS HA   H  17.147   9.826   0.180 1.00 . B B .  46 LYS HA   1 1 
       19 74338 2 1  46 LYS HB2  H  18.539  11.040  -1.431 1.00 . B B .  46 LYS HB2  1 1 
       19 74339 2 1  46 LYS HB3  H  19.486   9.856  -0.540 1.00 . B B .  46 LYS HB3  1 1 
       19 74340 2 1  46 LYS HD2  H  21.110  10.280  -2.382 1.00 . B B .  46 LYS HD2  1 1 
       19 74341 2 1  46 LYS HD3  H  20.792   9.595  -3.977 1.00 . B B .  46 LYS HD3  1 1 
       19 74342 2 1  46 LYS HE2  H  19.066  11.415  -4.273 1.00 . B B .  46 LYS HE2  1 1 
       19 74343 2 1  46 LYS HE3  H  19.715  12.152  -2.809 1.00 . B B .  46 LYS HE3  1 1 
       19 74344 2 1  46 LYS HG2  H  19.491   8.361  -2.416 1.00 . B B .  46 LYS HG2  1 1 
       19 74345 2 1  46 LYS HG3  H  18.378   9.405  -3.302 1.00 . B B .  46 LYS HG3  1 1 
       19 74346 2 1  46 LYS HZ1  H  21.950  11.815  -4.176 1.00 . B B .  46 LYS HZ1  1 1 
       19 74347 2 1  46 LYS HZ2  H  20.876  11.980  -5.473 1.00 . B B .  46 LYS HZ2  1 1 
       19 74348 2 1  46 LYS HZ3  H  21.000  13.206  -4.317 1.00 . B B .  46 LYS HZ3  1 1 
       19 74349 2 1  46 LYS N    N  17.619   7.930  -0.486 1.00 . B B .  46 LYS N    1 1 
       19 74350 2 1  46 LYS NZ   N  21.017  12.178  -4.462 1.00 . B B .  46 LYS NZ   1 1 
       19 74351 2 1  46 LYS O    O  16.257   8.910  -2.805 1.00 . B B .  46 LYS O    1 1 
       19 74352 2 1  47 THR C    C  14.301  12.156  -2.850 1.00 . B B .  47 THR C    1 1 
       19 74353 2 1  47 THR CA   C  14.234  10.733  -2.305 1.00 . B B .  47 THR CA   1 1 
       19 74354 2 1  47 THR CB   C  12.920  10.524  -1.552 1.00 . B B .  47 THR CB   1 1 
       19 74355 2 1  47 THR CG2  C  12.726   9.102  -1.071 1.00 . B B .  47 THR CG2  1 1 
       19 74356 2 1  47 THR H    H  15.445  10.931  -0.579 1.00 . B B .  47 THR H    1 1 
       19 74357 2 1  47 THR HA   H  14.276  10.043  -3.134 1.00 . B B .  47 THR HA   1 1 
       19 74358 2 1  47 THR HB   H  12.097  10.766  -2.210 1.00 . B B .  47 THR HB   1 1 
       19 74359 2 1  47 THR HG1  H  12.038  11.885  -0.454 1.00 . B B .  47 THR HG1  1 1 
       19 74360 2 1  47 THR HG21 H  13.145   8.418  -1.794 1.00 . B B .  47 THR HG21 1 1 
       19 74361 2 1  47 THR HG22 H  13.223   8.972  -0.122 1.00 . B B .  47 THR HG22 1 1 
       19 74362 2 1  47 THR HG23 H  11.670   8.902  -0.956 1.00 . B B .  47 THR HG23 1 1 
       19 74363 2 1  47 THR N    N  15.366  10.451  -1.430 1.00 . B B .  47 THR N    1 1 
       19 74364 2 1  47 THR O    O  14.905  13.039  -2.239 1.00 . B B .  47 THR O    1 1 
       19 74365 2 1  47 THR OG1  O  12.850  11.373  -0.421 1.00 . B B .  47 THR OG1  1 1 
       19 74366 2 1  48 THR C    C  13.057  14.728  -3.703 1.00 . B B .  48 THR C    1 1 
       19 74367 2 1  48 THR CA   C  13.662  13.684  -4.634 1.00 . B B .  48 THR CA   1 1 
       19 74368 2 1  48 THR CB   C  12.874  13.633  -5.943 1.00 . B B .  48 THR CB   1 1 
       19 74369 2 1  48 THR CG2  C  13.720  13.250  -7.138 1.00 . B B .  48 THR CG2  1 1 
       19 74370 2 1  48 THR H    H  13.212  11.625  -4.439 1.00 . B B .  48 THR H    1 1 
       19 74371 2 1  48 THR HA   H  14.683  13.958  -4.849 1.00 . B B .  48 THR HA   1 1 
       19 74372 2 1  48 THR HB   H  12.454  14.609  -6.135 1.00 . B B .  48 THR HB   1 1 
       19 74373 2 1  48 THR HG1  H  10.978  13.173  -5.780 1.00 . B B .  48 THR HG1  1 1 
       19 74374 2 1  48 THR HG21 H  14.494  12.565  -6.826 1.00 . B B .  48 THR HG21 1 1 
       19 74375 2 1  48 THR HG22 H  13.098  12.774  -7.882 1.00 . B B .  48 THR HG22 1 1 
       19 74376 2 1  48 THR HG23 H  14.171  14.136  -7.559 1.00 . B B .  48 THR HG23 1 1 
       19 74377 2 1  48 THR N    N  13.676  12.369  -4.003 1.00 . B B .  48 THR N    1 1 
       19 74378 2 1  48 THR O    O  13.503  15.875  -3.664 1.00 . B B .  48 THR O    1 1 
       19 74379 2 1  48 THR OG1  O  11.811  12.701  -5.853 1.00 . B B .  48 THR OG1  1 1 
       19 74380 2 1  49 ASN C    C  11.356  14.634  -0.615 1.00 . B B .  49 ASN C    1 1 
       19 74381 2 1  49 ASN CA   C  11.366  15.220  -2.023 1.00 . B B .  49 ASN CA   1 1 
       19 74382 2 1  49 ASN CB   C   9.932  15.490  -2.486 1.00 . B B .  49 ASN CB   1 1 
       19 74383 2 1  49 ASN CG   C   9.853  16.618  -3.495 1.00 . B B .  49 ASN CG   1 1 
       19 74384 2 1  49 ASN H    H  11.727  13.396  -3.033 1.00 . B B .  49 ASN H    1 1 
       19 74385 2 1  49 ASN HA   H  11.911  16.152  -2.008 1.00 . B B .  49 ASN HA   1 1 
       19 74386 2 1  49 ASN HB2  H   9.534  14.595  -2.942 1.00 . B B .  49 ASN HB2  1 1 
       19 74387 2 1  49 ASN HB3  H   9.327  15.753  -1.630 1.00 . B B .  49 ASN HB3  1 1 
       19 74388 2 1  49 ASN HD21 H   7.995  17.035  -2.923 1.00 . B B .  49 ASN HD21 1 1 
       19 74389 2 1  49 ASN HD22 H   8.633  18.031  -4.182 1.00 . B B .  49 ASN HD22 1 1 
       19 74390 2 1  49 ASN N    N  12.036  14.323  -2.955 1.00 . B B .  49 ASN N    1 1 
       19 74391 2 1  49 ASN ND2  N   8.712  17.296  -3.537 1.00 . B B .  49 ASN ND2  1 1 
       19 74392 2 1  49 ASN O    O  10.694  13.629  -0.355 1.00 . B B .  49 ASN O    1 1 
       19 74393 2 1  49 ASN OD1  O  10.807  16.877  -4.230 1.00 . B B .  49 ASN OD1  1 1 
       19 74394 2 1  50 MET C    C  11.268  15.642   2.575 1.00 . B B .  50 MET C    1 1 
       19 74395 2 1  50 MET CA   C  12.171  14.810   1.671 1.00 . B B .  50 MET CA   1 1 
       19 74396 2 1  50 MET CB   C  13.615  14.877   2.172 1.00 . B B .  50 MET CB   1 1 
       19 74397 2 1  50 MET CE   C  14.177  11.570   3.884 1.00 . B B .  50 MET CE   1 1 
       19 74398 2 1  50 MET CG   C  14.385  13.580   1.988 1.00 . B B .  50 MET CG   1 1 
       19 74399 2 1  50 MET H    H  12.601  16.064   0.021 1.00 . B B .  50 MET H    1 1 
       19 74400 2 1  50 MET HA   H  11.839  13.783   1.698 1.00 . B B .  50 MET HA   1 1 
       19 74401 2 1  50 MET HB2  H  14.134  15.658   1.637 1.00 . B B .  50 MET HB2  1 1 
       19 74402 2 1  50 MET HB3  H  13.607  15.119   3.226 1.00 . B B .  50 MET HB3  1 1 
       19 74403 2 1  50 MET HE1  H  13.131  11.840   3.879 1.00 . B B .  50 MET HE1  1 1 
       19 74404 2 1  50 MET HE2  H  14.356  10.809   3.138 1.00 . B B .  50 MET HE2  1 1 
       19 74405 2 1  50 MET HE3  H  14.447  11.191   4.858 1.00 . B B .  50 MET HE3  1 1 
       19 74406 2 1  50 MET HG2  H  13.702  12.816   1.646 1.00 . B B .  50 MET HG2  1 1 
       19 74407 2 1  50 MET HG3  H  15.151  13.735   1.242 1.00 . B B .  50 MET HG3  1 1 
       19 74408 2 1  50 MET N    N  12.095  15.268   0.289 1.00 . B B .  50 MET N    1 1 
       19 74409 2 1  50 MET O    O  11.487  15.721   3.784 1.00 . B B .  50 MET O    1 1 
       19 74410 2 1  50 MET SD   S  15.167  13.015   3.510 1.00 . B B .  50 MET SD   1 1 
       19 74411 2 1  51 ARG C    C   8.039  16.313   3.049 1.00 . B B .  51 ARG C    1 1 
       19 74412 2 1  51 ARG CA   C   9.315  17.087   2.740 1.00 . B B .  51 ARG CA   1 1 
       19 74413 2 1  51 ARG CB   C   8.973  18.360   1.960 1.00 . B B .  51 ARG CB   1 1 
       19 74414 2 1  51 ARG CD   C   9.812  20.261   0.547 1.00 . B B .  51 ARG CD   1 1 
       19 74415 2 1  51 ARG CG   C  10.116  18.880   1.104 1.00 . B B .  51 ARG CG   1 1 
       19 74416 2 1  51 ARG CZ   C  12.030  21.320   0.603 1.00 . B B .  51 ARG CZ   1 1 
       19 74417 2 1  51 ARG H    H  10.126  16.160   1.016 1.00 . B B .  51 ARG H    1 1 
       19 74418 2 1  51 ARG HA   H   9.790  17.360   3.669 1.00 . B B .  51 ARG HA   1 1 
       19 74419 2 1  51 ARG HB2  H   8.133  18.157   1.313 1.00 . B B .  51 ARG HB2  1 1 
       19 74420 2 1  51 ARG HB3  H   8.696  19.134   2.662 1.00 . B B .  51 ARG HB3  1 1 
       19 74421 2 1  51 ARG HD2  H   9.848  20.217  -0.531 1.00 . B B .  51 ARG HD2  1 1 
       19 74422 2 1  51 ARG HD3  H   8.819  20.551   0.860 1.00 . B B .  51 ARG HD3  1 1 
       19 74423 2 1  51 ARG HE   H  10.452  21.924   1.663 1.00 . B B .  51 ARG HE   1 1 
       19 74424 2 1  51 ARG HG2  H  11.010  18.937   1.708 1.00 . B B .  51 ARG HG2  1 1 
       19 74425 2 1  51 ARG HG3  H  10.277  18.197   0.283 1.00 . B B .  51 ARG HG3  1 1 
       19 74426 2 1  51 ARG HH11 H  11.878  19.727  -0.631 1.00 . B B .  51 ARG HH11 1 1 
       19 74427 2 1  51 ARG HH12 H  13.436  20.482  -0.583 1.00 . B B .  51 ARG HH12 1 1 
       19 74428 2 1  51 ARG HH21 H  12.499  22.928   1.734 1.00 . B B .  51 ARG HH21 1 1 
       19 74429 2 1  51 ARG HH22 H  13.789  22.302   0.762 1.00 . B B .  51 ARG HH22 1 1 
       19 74430 2 1  51 ARG N    N  10.251  16.261   1.983 1.00 . B B .  51 ARG N    1 1 
       19 74431 2 1  51 ARG NE   N  10.767  21.262   1.012 1.00 . B B .  51 ARG NE   1 1 
       19 74432 2 1  51 ARG NH1  N  12.486  20.437  -0.276 1.00 . B B .  51 ARG NH1  1 1 
       19 74433 2 1  51 ARG NH2  N  12.839  22.260   1.071 1.00 . B B .  51 ARG NH2  1 1 
       19 74434 2 1  51 ARG O    O   7.458  16.455   4.125 1.00 . B B .  51 ARG O    1 1 
       19 74435 2 1  52 ARG C    C   6.742  13.217   2.449 1.00 . B B .  52 ARG C    1 1 
       19 74436 2 1  52 ARG CA   C   6.399  14.692   2.265 1.00 . B B .  52 ARG CA   1 1 
       19 74437 2 1  52 ARG CB   C   5.477  14.867   1.057 1.00 . B B .  52 ARG CB   1 1 
       19 74438 2 1  52 ARG CD   C   4.793  17.218   1.622 1.00 . B B .  52 ARG CD   1 1 
       19 74439 2 1  52 ARG CG   C   4.313  15.810   1.312 1.00 . B B .  52 ARG CG   1 1 
       19 74440 2 1  52 ARG CZ   C   4.774  18.803   3.501 1.00 . B B .  52 ARG CZ   1 1 
       19 74441 2 1  52 ARG H    H   8.115  15.423   1.260 1.00 . B B .  52 ARG H    1 1 
       19 74442 2 1  52 ARG HA   H   5.891  15.045   3.149 1.00 . B B .  52 ARG HA   1 1 
       19 74443 2 1  52 ARG HB2  H   6.054  15.257   0.231 1.00 . B B .  52 ARG HB2  1 1 
       19 74444 2 1  52 ARG HB3  H   5.077  13.902   0.781 1.00 . B B .  52 ARG HB3  1 1 
       19 74445 2 1  52 ARG HD2  H   5.862  17.261   1.473 1.00 . B B .  52 ARG HD2  1 1 
       19 74446 2 1  52 ARG HD3  H   4.308  17.907   0.945 1.00 . B B .  52 ARG HD3  1 1 
       19 74447 2 1  52 ARG HE   H   4.052  16.946   3.569 1.00 . B B .  52 ARG HE   1 1 
       19 74448 2 1  52 ARG HG2  H   3.687  15.839   0.433 1.00 . B B .  52 ARG HG2  1 1 
       19 74449 2 1  52 ARG HG3  H   3.741  15.441   2.151 1.00 . B B .  52 ARG HG3  1 1 
       19 74450 2 1  52 ARG HH11 H   5.601  19.513   1.798 1.00 . B B .  52 ARG HH11 1 1 
       19 74451 2 1  52 ARG HH12 H   5.581  20.620   3.131 1.00 . B B .  52 ARG HH12 1 1 
       19 74452 2 1  52 ARG HH21 H   4.017  18.393   5.329 1.00 . B B .  52 ARG HH21 1 1 
       19 74453 2 1  52 ARG HH22 H   4.679  19.982   5.139 1.00 . B B .  52 ARG HH22 1 1 
       19 74454 2 1  52 ARG N    N   7.608  15.491   2.096 1.00 . B B .  52 ARG N    1 1 
       19 74455 2 1  52 ARG NE   N   4.490  17.608   2.995 1.00 . B B .  52 ARG NE   1 1 
       19 74456 2 1  52 ARG NH1  N   5.367  19.721   2.748 1.00 . B B .  52 ARG NH1  1 1 
       19 74457 2 1  52 ARG NH2  N   4.465  19.083   4.760 1.00 . B B .  52 ARG NH2  1 1 
       19 74458 2 1  52 ARG O    O   6.040  12.491   3.153 1.00 . B B .  52 ARG O    1 1 
       19 74459 2 1  53 LEU C    C   9.345  11.232   2.966 1.00 . B B .  53 LEU C    1 1 
       19 74460 2 1  53 LEU CA   C   8.258  11.391   1.908 1.00 . B B .  53 LEU CA   1 1 
       19 74461 2 1  53 LEU CB   C   8.775  10.900   0.554 1.00 . B B .  53 LEU CB   1 1 
       19 74462 2 1  53 LEU CD1  C   8.610  10.883  -1.947 1.00 . B B .  53 LEU CD1  1 1 
       19 74463 2 1  53 LEU CD2  C   6.530  10.901  -0.559 1.00 . B B .  53 LEU CD2  1 1 
       19 74464 2 1  53 LEU CG   C   7.971  11.375  -0.658 1.00 . B B .  53 LEU CG   1 1 
       19 74465 2 1  53 LEU H    H   8.343  13.406   1.266 1.00 . B B .  53 LEU H    1 1 
       19 74466 2 1  53 LEU HA   H   7.403  10.795   2.196 1.00 . B B .  53 LEU HA   1 1 
       19 74467 2 1  53 LEU HB2  H   9.794  11.236   0.440 1.00 . B B .  53 LEU HB2  1 1 
       19 74468 2 1  53 LEU HB3  H   8.768   9.820   0.560 1.00 . B B .  53 LEU HB3  1 1 
       19 74469 2 1  53 LEU HD11 H   8.833   9.831  -1.859 1.00 . B B .  53 LEU HD11 1 1 
       19 74470 2 1  53 LEU HD12 H   7.929  11.041  -2.770 1.00 . B B .  53 LEU HD12 1 1 
       19 74471 2 1  53 LEU HD13 H   9.524  11.431  -2.128 1.00 . B B .  53 LEU HD13 1 1 
       19 74472 2 1  53 LEU HD21 H   6.127  11.168   0.407 1.00 . B B .  53 LEU HD21 1 1 
       19 74473 2 1  53 LEU HD22 H   5.942  11.370  -1.335 1.00 . B B .  53 LEU HD22 1 1 
       19 74474 2 1  53 LEU HD23 H   6.495   9.828  -0.681 1.00 . B B .  53 LEU HD23 1 1 
       19 74475 2 1  53 LEU HG   H   7.968  12.456  -0.677 1.00 . B B .  53 LEU HG   1 1 
       19 74476 2 1  53 LEU N    N   7.824  12.780   1.813 1.00 . B B .  53 LEU N    1 1 
       19 74477 2 1  53 LEU O    O  10.216  12.091   3.109 1.00 . B B .  53 LEU O    1 1 
       19 74478 2 1  54 SER C    C  10.657   8.386   4.776 1.00 . B B .  54 SER C    1 1 
       19 74479 2 1  54 SER CA   C  10.272   9.862   4.751 1.00 . B B .  54 SER CA   1 1 
       19 74480 2 1  54 SER CB   C   9.722  10.282   6.114 1.00 . B B .  54 SER CB   1 1 
       19 74481 2 1  54 SER H    H   8.572   9.481   3.546 1.00 . B B .  54 SER H    1 1 
       19 74482 2 1  54 SER HA   H  11.153  10.446   4.533 1.00 . B B .  54 SER HA   1 1 
       19 74483 2 1  54 SER HB2  H   9.399   9.405   6.655 1.00 . B B .  54 SER HB2  1 1 
       19 74484 2 1  54 SER HB3  H  10.497  10.785   6.674 1.00 . B B .  54 SER HB3  1 1 
       19 74485 2 1  54 SER HG   H   8.903  11.960   5.521 1.00 . B B .  54 SER HG   1 1 
       19 74486 2 1  54 SER N    N   9.290  10.129   3.706 1.00 . B B .  54 SER N    1 1 
       19 74487 2 1  54 SER O    O   9.796   7.510   4.748 1.00 . B B .  54 SER O    1 1 
       19 74488 2 1  54 SER OG   O   8.620  11.160   5.970 1.00 . B B .  54 SER OG   1 1 
       19 74489 2 1  55 VAL C    C  13.165   6.457   6.176 1.00 . B B .  55 VAL C    1 1 
       19 74490 2 1  55 VAL CA   C  12.460   6.753   4.857 1.00 . B B .  55 VAL CA   1 1 
       19 74491 2 1  55 VAL CB   C  13.441   6.483   3.697 1.00 . B B .  55 VAL CB   1 1 
       19 74492 2 1  55 VAL CG1  C  12.700   5.939   2.485 1.00 . B B .  55 VAL CG1  1 1 
       19 74493 2 1  55 VAL CG2  C  14.223   7.738   3.333 1.00 . B B .  55 VAL CG2  1 1 
       19 74494 2 1  55 VAL H    H  12.598   8.860   4.847 1.00 . B B .  55 VAL H    1 1 
       19 74495 2 1  55 VAL HA   H  11.617   6.086   4.752 1.00 . B B .  55 VAL HA   1 1 
       19 74496 2 1  55 VAL HB   H  14.144   5.735   4.024 1.00 . B B .  55 VAL HB   1 1 
       19 74497 2 1  55 VAL HG11 H  11.650   6.178   2.567 1.00 . B B .  55 VAL HG11 1 1 
       19 74498 2 1  55 VAL HG12 H  13.102   6.385   1.587 1.00 . B B .  55 VAL HG12 1 1 
       19 74499 2 1  55 VAL HG13 H  12.823   4.867   2.440 1.00 . B B .  55 VAL HG13 1 1 
       19 74500 2 1  55 VAL HG21 H  14.559   8.227   4.235 1.00 . B B .  55 VAL HG21 1 1 
       19 74501 2 1  55 VAL HG22 H  15.078   7.468   2.731 1.00 . B B .  55 VAL HG22 1 1 
       19 74502 2 1  55 VAL HG23 H  13.587   8.410   2.775 1.00 . B B .  55 VAL HG23 1 1 
       19 74503 2 1  55 VAL N    N  11.957   8.119   4.828 1.00 . B B .  55 VAL N    1 1 
       19 74504 2 1  55 VAL O    O  14.056   7.196   6.594 1.00 . B B .  55 VAL O    1 1 
       19 74505 2 1  56 ASP C    C  13.421   3.454   8.230 1.00 . B B .  56 ASP C    1 1 
       19 74506 2 1  56 ASP CA   C  13.359   4.980   8.100 1.00 . B B .  56 ASP CA   1 1 
       19 74507 2 1  56 ASP CB   C  12.557   5.568   9.262 1.00 . B B .  56 ASP CB   1 1 
       19 74508 2 1  56 ASP CG   C  13.378   5.688  10.531 1.00 . B B .  56 ASP CG   1 1 
       19 74509 2 1  56 ASP H    H  12.048   4.820   6.446 1.00 . B B .  56 ASP H    1 1 
       19 74510 2 1  56 ASP HA   H  14.360   5.382   8.127 1.00 . B B .  56 ASP HA   1 1 
       19 74511 2 1  56 ASP HB2  H  12.207   6.552   8.990 1.00 . B B .  56 ASP HB2  1 1 
       19 74512 2 1  56 ASP HB3  H  11.708   4.931   9.464 1.00 . B B .  56 ASP HB3  1 1 
       19 74513 2 1  56 ASP N    N  12.762   5.371   6.828 1.00 . B B .  56 ASP N    1 1 
       19 74514 2 1  56 ASP O    O  12.416   2.774   8.022 1.00 . B B .  56 ASP O    1 1 
       19 74515 2 1  56 ASP OD1  O  13.437   4.701  11.295 1.00 . B B .  56 ASP OD1  1 1 
       19 74516 2 1  56 ASP OD2  O  13.961   6.768  10.761 1.00 . B B .  56 ASP OD2  1 1 
       19 74517 2 1  57 PRO C    C  16.426   4.227   7.558 1.00 . B B .  57 PRO C    1 1 
       19 74518 2 1  57 PRO CA   C  15.825   3.646   8.839 1.00 . B B .  57 PRO CA   1 1 
       19 74519 2 1  57 PRO CB   C  16.766   2.602   9.441 1.00 . B B .  57 PRO CB   1 1 
       19 74520 2 1  57 PRO CD   C  14.804   1.434   8.739 1.00 . B B .  57 PRO CD   1 1 
       19 74521 2 1  57 PRO CG   C  16.297   1.306   8.883 1.00 . B B .  57 PRO CG   1 1 
       19 74522 2 1  57 PRO HA   H  15.654   4.435   9.553 1.00 . B B .  57 PRO HA   1 1 
       19 74523 2 1  57 PRO HB2  H  17.784   2.816   9.146 1.00 . B B .  57 PRO HB2  1 1 
       19 74524 2 1  57 PRO HB3  H  16.687   2.620  10.518 1.00 . B B .  57 PRO HB3  1 1 
       19 74525 2 1  57 PRO HD2  H  14.463   0.896   7.867 1.00 . B B .  57 PRO HD2  1 1 
       19 74526 2 1  57 PRO HD3  H  14.308   1.071   9.627 1.00 . B B .  57 PRO HD3  1 1 
       19 74527 2 1  57 PRO HG2  H  16.753   1.134   7.920 1.00 . B B .  57 PRO HG2  1 1 
       19 74528 2 1  57 PRO HG3  H  16.540   0.503   9.563 1.00 . B B .  57 PRO HG3  1 1 
       19 74529 2 1  57 PRO N    N  14.596   2.885   8.577 1.00 . B B .  57 PRO N    1 1 
       19 74530 2 1  57 PRO O    O  16.545   3.530   6.551 1.00 . B B .  57 PRO O    1 1 
       19 74531 2 1  58 PRO C    C  18.624   5.433   5.879 1.00 . B B .  58 PRO C    1 1 
       19 74532 2 1  58 PRO CA   C  17.403   6.176   6.407 1.00 . B B .  58 PRO CA   1 1 
       19 74533 2 1  58 PRO CB   C  17.806   7.556   6.934 1.00 . B B .  58 PRO CB   1 1 
       19 74534 2 1  58 PRO CD   C  16.712   6.427   8.731 1.00 . B B .  58 PRO CD   1 1 
       19 74535 2 1  58 PRO CG   C  16.933   7.781   8.120 1.00 . B B .  58 PRO CG   1 1 
       19 74536 2 1  58 PRO HA   H  16.680   6.288   5.611 1.00 . B B .  58 PRO HA   1 1 
       19 74537 2 1  58 PRO HB2  H  18.851   7.547   7.209 1.00 . B B .  58 PRO HB2  1 1 
       19 74538 2 1  58 PRO HB3  H  17.634   8.301   6.173 1.00 . B B .  58 PRO HB3  1 1 
       19 74539 2 1  58 PRO HD2  H  17.477   6.211   9.463 1.00 . B B .  58 PRO HD2  1 1 
       19 74540 2 1  58 PRO HD3  H  15.731   6.371   9.180 1.00 . B B .  58 PRO HD3  1 1 
       19 74541 2 1  58 PRO HG2  H  17.431   8.433   8.825 1.00 . B B .  58 PRO HG2  1 1 
       19 74542 2 1  58 PRO HG3  H  15.994   8.211   7.809 1.00 . B B .  58 PRO HG3  1 1 
       19 74543 2 1  58 PRO N    N  16.813   5.516   7.577 1.00 . B B .  58 PRO N    1 1 
       19 74544 2 1  58 PRO O    O  18.754   5.204   4.676 1.00 . B B .  58 PRO O    1 1 
       19 74545 2 1  59 CYS C    C  21.105   3.327   7.499 1.00 . B B .  59 CYS C    1 1 
       19 74546 2 1  59 CYS CA   C  20.730   4.339   6.421 1.00 . B B .  59 CYS CA   1 1 
       19 74547 2 1  59 CYS CB   C  21.883   5.320   6.203 1.00 . B B .  59 CYS CB   1 1 
       19 74548 2 1  59 CYS H    H  19.354   5.270   7.732 1.00 . B B .  59 CYS H    1 1 
       19 74549 2 1  59 CYS HA   H  20.538   3.811   5.499 1.00 . B B .  59 CYS HA   1 1 
       19 74550 2 1  59 CYS HB2  H  22.742   4.779   5.836 1.00 . B B .  59 CYS HB2  1 1 
       19 74551 2 1  59 CYS HB3  H  21.586   6.054   5.468 1.00 . B B .  59 CYS HB3  1 1 
       19 74552 2 1  59 CYS HG   H  22.921   5.611   8.229 1.00 . B B .  59 CYS HG   1 1 
       19 74553 2 1  59 CYS N    N  19.516   5.058   6.788 1.00 . B B .  59 CYS N    1 1 
       19 74554 2 1  59 CYS O    O  20.818   3.528   8.679 1.00 . B B .  59 CYS O    1 1 
       19 74555 2 1  59 CYS SG   S  22.389   6.207   7.695 1.00 . B B .  59 CYS SG   1 1 
       19 74556 2 1  60 GLY C    C  23.240   0.315   7.490 1.00 . B B .  60 GLY C    1 1 
       19 74557 2 1  60 GLY CA   C  22.147   1.215   8.033 1.00 . B B .  60 GLY CA   1 1 
       19 74558 2 1  60 GLY H    H  21.950   2.131   6.133 1.00 . B B .  60 GLY H    1 1 
       19 74559 2 1  60 GLY HA2  H  22.504   1.692   8.933 1.00 . B B .  60 GLY HA2  1 1 
       19 74560 2 1  60 GLY HA3  H  21.286   0.610   8.276 1.00 . B B .  60 GLY HA3  1 1 
       19 74561 2 1  60 GLY N    N  21.747   2.240   7.086 1.00 . B B .  60 GLY N    1 1 
       19 74562 2 1  60 GLY O    O  23.794   0.574   6.422 1.00 . B B .  60 GLY O    1 1 
       19 74563 2 1  61 VAL C    C  24.016  -3.105   7.728 1.00 . B B .  61 VAL C    1 1 
       19 74564 2 1  61 VAL CA   C  24.578  -1.691   7.821 1.00 . B B .  61 VAL CA   1 1 
       19 74565 2 1  61 VAL CB   C  25.765  -1.682   8.802 1.00 . B B .  61 VAL CB   1 1 
       19 74566 2 1  61 VAL CG1  C  26.964  -2.396   8.198 1.00 . B B .  61 VAL CG1  1 1 
       19 74567 2 1  61 VAL CG2  C  26.126  -0.257   9.192 1.00 . B B .  61 VAL CG2  1 1 
       19 74568 2 1  61 VAL H    H  23.068  -0.896   9.070 1.00 . B B .  61 VAL H    1 1 
       19 74569 2 1  61 VAL HA   H  24.940  -1.392   6.847 1.00 . B B .  61 VAL HA   1 1 
       19 74570 2 1  61 VAL HB   H  25.471  -2.213   9.696 1.00 . B B .  61 VAL HB   1 1 
       19 74571 2 1  61 VAL HG11 H  26.622  -3.183   7.543 1.00 . B B .  61 VAL HG11 1 1 
       19 74572 2 1  61 VAL HG12 H  27.556  -1.691   7.635 1.00 . B B .  61 VAL HG12 1 1 
       19 74573 2 1  61 VAL HG13 H  27.565  -2.822   8.988 1.00 . B B .  61 VAL HG13 1 1 
       19 74574 2 1  61 VAL HG21 H  25.725   0.429   8.459 1.00 . B B .  61 VAL HG21 1 1 
       19 74575 2 1  61 VAL HG22 H  25.708  -0.032  10.162 1.00 . B B .  61 VAL HG22 1 1 
       19 74576 2 1  61 VAL HG23 H  27.200  -0.155   9.231 1.00 . B B .  61 VAL HG23 1 1 
       19 74577 2 1  61 VAL N    N  23.547  -0.745   8.229 1.00 . B B .  61 VAL N    1 1 
       19 74578 2 1  61 VAL O    O  23.614  -3.690   8.734 1.00 . B B .  61 VAL O    1 1 
       19 74579 2 1  62 LEU C    C  24.558  -6.038   6.466 1.00 . B B .  62 LEU C    1 1 
       19 74580 2 1  62 LEU CA   C  23.463  -4.991   6.292 1.00 . B B .  62 LEU CA   1 1 
       19 74581 2 1  62 LEU CB   C  22.857  -5.097   4.891 1.00 . B B .  62 LEU CB   1 1 
       19 74582 2 1  62 LEU CD1  C  20.820  -4.553   3.534 1.00 . B B .  62 LEU CD1  1 1 
       19 74583 2 1  62 LEU CD2  C  20.823  -6.555   5.033 1.00 . B B .  62 LEU CD2  1 1 
       19 74584 2 1  62 LEU CG   C  21.328  -5.132   4.845 1.00 . B B .  62 LEU CG   1 1 
       19 74585 2 1  62 LEU H    H  24.314  -3.129   5.750 1.00 . B B .  62 LEU H    1 1 
       19 74586 2 1  62 LEU HA   H  22.688  -5.172   7.023 1.00 . B B .  62 LEU HA   1 1 
       19 74587 2 1  62 LEU HB2  H  23.193  -4.249   4.311 1.00 . B B .  62 LEU HB2  1 1 
       19 74588 2 1  62 LEU HB3  H  23.229  -5.998   4.427 1.00 . B B .  62 LEU HB3  1 1 
       19 74589 2 1  62 LEU HD11 H  21.614  -4.006   3.050 1.00 . B B .  62 LEU HD11 1 1 
       19 74590 2 1  62 LEU HD12 H  20.492  -5.355   2.890 1.00 . B B .  62 LEU HD12 1 1 
       19 74591 2 1  62 LEU HD13 H  19.992  -3.888   3.732 1.00 . B B .  62 LEU HD13 1 1 
       19 74592 2 1  62 LEU HD21 H  21.634  -7.249   4.865 1.00 . B B .  62 LEU HD21 1 1 
       19 74593 2 1  62 LEU HD22 H  20.449  -6.675   6.039 1.00 . B B .  62 LEU HD22 1 1 
       19 74594 2 1  62 LEU HD23 H  20.030  -6.752   4.328 1.00 . B B .  62 LEU HD23 1 1 
       19 74595 2 1  62 LEU HG   H  20.937  -4.528   5.651 1.00 . B B .  62 LEU HG   1 1 
       19 74596 2 1  62 LEU N    N  23.983  -3.646   6.515 1.00 . B B .  62 LEU N    1 1 
       19 74597 2 1  62 LEU O    O  25.747  -5.723   6.414 1.00 . B B .  62 LEU O    1 1 
       19 74598 2 1  63 ASP C    C  24.879  -9.458   5.787 1.00 . B B .  63 ASP C    1 1 
       19 74599 2 1  63 ASP CA   C  25.090  -8.383   6.850 1.00 . B B .  63 ASP CA   1 1 
       19 74600 2 1  63 ASP CB   C  24.938  -8.992   8.246 1.00 . B B .  63 ASP CB   1 1 
       19 74601 2 1  63 ASP CG   C  26.202  -8.866   9.073 1.00 . B B .  63 ASP CG   1 1 
       19 74602 2 1  63 ASP H    H  23.186  -7.473   6.699 1.00 . B B .  63 ASP H    1 1 
       19 74603 2 1  63 ASP HA   H  26.088  -7.984   6.748 1.00 . B B .  63 ASP HA   1 1 
       19 74604 2 1  63 ASP HB2  H  24.137  -8.489   8.766 1.00 . B B .  63 ASP HB2  1 1 
       19 74605 2 1  63 ASP HB3  H  24.697 -10.041   8.149 1.00 . B B .  63 ASP HB3  1 1 
       19 74606 2 1  63 ASP N    N  24.147  -7.286   6.671 1.00 . B B .  63 ASP N    1 1 
       19 74607 2 1  63 ASP O    O  23.984  -9.346   4.950 1.00 . B B .  63 ASP O    1 1 
       19 74608 2 1  63 ASP OD1  O  26.737  -7.742   9.172 1.00 . B B .  63 ASP OD1  1 1 
       19 74609 2 1  63 ASP OD2  O  26.656  -9.891   9.624 1.00 . B B .  63 ASP OD2  1 1 
       19 74610 2 1  64 PRO C    C  24.262 -12.337   4.914 1.00 . B B .  64 PRO C    1 1 
       19 74611 2 1  64 PRO CA   C  25.604 -11.617   4.838 1.00 . B B .  64 PRO CA   1 1 
       19 74612 2 1  64 PRO CB   C  26.738 -12.569   5.241 1.00 . B B .  64 PRO CB   1 1 
       19 74613 2 1  64 PRO CD   C  26.797 -10.733   6.768 1.00 . B B .  64 PRO CD   1 1 
       19 74614 2 1  64 PRO CG   C  27.660 -11.746   6.076 1.00 . B B .  64 PRO CG   1 1 
       19 74615 2 1  64 PRO HA   H  25.766 -11.269   3.828 1.00 . B B .  64 PRO HA   1 1 
       19 74616 2 1  64 PRO HB2  H  26.332 -13.397   5.803 1.00 . B B .  64 PRO HB2  1 1 
       19 74617 2 1  64 PRO HB3  H  27.234 -12.937   4.355 1.00 . B B .  64 PRO HB3  1 1 
       19 74618 2 1  64 PRO HD2  H  26.421 -11.129   7.700 1.00 . B B .  64 PRO HD2  1 1 
       19 74619 2 1  64 PRO HD3  H  27.347  -9.819   6.937 1.00 . B B .  64 PRO HD3  1 1 
       19 74620 2 1  64 PRO HG2  H  28.157 -12.374   6.801 1.00 . B B .  64 PRO HG2  1 1 
       19 74621 2 1  64 PRO HG3  H  28.386 -11.254   5.446 1.00 . B B .  64 PRO HG3  1 1 
       19 74622 2 1  64 PRO N    N  25.704 -10.520   5.806 1.00 . B B .  64 PRO N    1 1 
       19 74623 2 1  64 PRO O    O  23.987 -13.057   5.875 1.00 . B B .  64 PRO O    1 1 
       19 74624 2 1  65 LYS C    C  21.226 -12.277   4.984 1.00 . B B .  65 LYS C    1 1 
       19 74625 2 1  65 LYS CA   C  22.117 -12.778   3.852 1.00 . B B .  65 LYS CA   1 1 
       19 74626 2 1  65 LYS CB   C  22.264 -14.298   3.940 1.00 . B B .  65 LYS CB   1 1 
       19 74627 2 1  65 LYS CD   C  20.797 -16.314   3.643 1.00 . B B .  65 LYS CD   1 1 
       19 74628 2 1  65 LYS CE   C  20.333 -17.319   2.600 1.00 . B B .  65 LYS CE   1 1 
       19 74629 2 1  65 LYS CG   C  21.344 -15.053   2.996 1.00 . B B .  65 LYS CG   1 1 
       19 74630 2 1  65 LYS H    H  23.702 -11.559   3.155 1.00 . B B .  65 LYS H    1 1 
       19 74631 2 1  65 LYS HA   H  21.655 -12.525   2.910 1.00 . B B .  65 LYS HA   1 1 
       19 74632 2 1  65 LYS HB2  H  23.284 -14.564   3.704 1.00 . B B .  65 LYS HB2  1 1 
       19 74633 2 1  65 LYS HB3  H  22.045 -14.612   4.950 1.00 . B B .  65 LYS HB3  1 1 
       19 74634 2 1  65 LYS HD2  H  21.574 -16.766   4.242 1.00 . B B .  65 LYS HD2  1 1 
       19 74635 2 1  65 LYS HD3  H  19.960 -16.050   4.273 1.00 . B B .  65 LYS HD3  1 1 
       19 74636 2 1  65 LYS HE2  H  19.393 -16.983   2.189 1.00 . B B .  65 LYS HE2  1 1 
       19 74637 2 1  65 LYS HE3  H  21.071 -17.370   1.813 1.00 . B B .  65 LYS HE3  1 1 
       19 74638 2 1  65 LYS HG2  H  20.518 -14.413   2.725 1.00 . B B .  65 LYS HG2  1 1 
       19 74639 2 1  65 LYS HG3  H  21.898 -15.325   2.109 1.00 . B B .  65 LYS HG3  1 1 
       19 74640 2 1  65 LYS HZ1  H  20.303 -18.649   4.211 1.00 . B B .  65 LYS HZ1  1 1 
       19 74641 2 1  65 LYS HZ2  H  19.184 -19.018   2.997 1.00 . B B .  65 LYS HZ2  1 1 
       19 74642 2 1  65 LYS HZ3  H  20.827 -19.342   2.757 1.00 . B B .  65 LYS HZ3  1 1 
       19 74643 2 1  65 LYS N    N  23.429 -12.142   3.896 1.00 . B B .  65 LYS N    1 1 
       19 74644 2 1  65 LYS NZ   N  20.149 -18.677   3.182 1.00 . B B .  65 LYS NZ   1 1 
       19 74645 2 1  65 LYS O    O  20.418 -13.030   5.530 1.00 . B B .  65 LYS O    1 1 
       19 74646 2 1  66 GLU C    C  19.368  -9.680   5.829 1.00 . B B .  66 GLU C    1 1 
       19 74647 2 1  66 GLU CA   C  20.582 -10.406   6.399 1.00 . B B .  66 GLU CA   1 1 
       19 74648 2 1  66 GLU CB   C  21.433  -9.436   7.220 1.00 . B B .  66 GLU CB   1 1 
       19 74649 2 1  66 GLU CD   C  21.623  -8.918   9.686 1.00 . B B .  66 GLU CD   1 1 
       19 74650 2 1  66 GLU CG   C  21.792  -9.963   8.601 1.00 . B B .  66 GLU CG   1 1 
       19 74651 2 1  66 GLU H    H  22.035 -10.454   4.861 1.00 . B B .  66 GLU H    1 1 
       19 74652 2 1  66 GLU HA   H  20.239 -11.203   7.042 1.00 . B B .  66 GLU HA   1 1 
       19 74653 2 1  66 GLU HB2  H  22.350  -9.237   6.685 1.00 . B B .  66 GLU HB2  1 1 
       19 74654 2 1  66 GLU HB3  H  20.889  -8.511   7.341 1.00 . B B .  66 GLU HB3  1 1 
       19 74655 2 1  66 GLU HG2  H  21.152 -10.803   8.828 1.00 . B B .  66 GLU HG2  1 1 
       19 74656 2 1  66 GLU HG3  H  22.821 -10.288   8.591 1.00 . B B .  66 GLU HG3  1 1 
       19 74657 2 1  66 GLU N    N  21.376 -11.004   5.333 1.00 . B B .  66 GLU N    1 1 
       19 74658 2 1  66 GLU O    O  19.400  -9.189   4.700 1.00 . B B .  66 GLU O    1 1 
       19 74659 2 1  66 GLU OE1  O  20.783  -8.010   9.512 1.00 . B B .  66 GLU OE1  1 1 
       19 74660 2 1  66 GLU OE2  O  22.330  -9.007  10.711 1.00 . B B .  66 GLU OE2  1 1 
       19 74661 2 1  67 LYS C    C  16.896  -7.622   6.918 1.00 . B B .  67 LYS C    1 1 
       19 74662 2 1  67 LYS CA   C  17.070  -8.954   6.196 1.00 . B B .  67 LYS CA   1 1 
       19 74663 2 1  67 LYS CB   C  15.863  -9.854   6.465 1.00 . B B .  67 LYS CB   1 1 
       19 74664 2 1  67 LYS CD   C  14.245 -11.010   4.927 1.00 . B B .  67 LYS CD   1 1 
       19 74665 2 1  67 LYS CE   C  13.923 -12.366   4.322 1.00 . B B .  67 LYS CE   1 1 
       19 74666 2 1  67 LYS CG   C  15.679 -10.951   5.429 1.00 . B B .  67 LYS CG   1 1 
       19 74667 2 1  67 LYS H    H  18.338 -10.031   7.506 1.00 . B B .  67 LYS H    1 1 
       19 74668 2 1  67 LYS HA   H  17.140  -8.767   5.135 1.00 . B B .  67 LYS HA   1 1 
       19 74669 2 1  67 LYS HB2  H  15.983 -10.319   7.432 1.00 . B B .  67 LYS HB2  1 1 
       19 74670 2 1  67 LYS HB3  H  14.971  -9.246   6.477 1.00 . B B .  67 LYS HB3  1 1 
       19 74671 2 1  67 LYS HD2  H  13.577 -10.828   5.755 1.00 . B B .  67 LYS HD2  1 1 
       19 74672 2 1  67 LYS HD3  H  14.106 -10.246   4.176 1.00 . B B .  67 LYS HD3  1 1 
       19 74673 2 1  67 LYS HE2  H  14.036 -13.122   5.083 1.00 . B B .  67 LYS HE2  1 1 
       19 74674 2 1  67 LYS HE3  H  12.900 -12.356   3.974 1.00 . B B .  67 LYS HE3  1 1 
       19 74675 2 1  67 LYS HG2  H  16.335 -10.758   4.593 1.00 . B B .  67 LYS HG2  1 1 
       19 74676 2 1  67 LYS HG3  H  15.934 -11.901   5.876 1.00 . B B .  67 LYS HG3  1 1 
       19 74677 2 1  67 LYS HZ1  H  15.660 -12.079   3.196 1.00 . B B .  67 LYS HZ1  1 1 
       19 74678 2 1  67 LYS HZ2  H  15.127 -13.684   3.238 1.00 . B B .  67 LYS HZ2  1 1 
       19 74679 2 1  67 LYS HZ3  H  14.319 -12.548   2.279 1.00 . B B .  67 LYS HZ3  1 1 
       19 74680 2 1  67 LYS N    N  18.299  -9.618   6.618 1.00 . B B .  67 LYS N    1 1 
       19 74681 2 1  67 LYS NZ   N  14.820 -12.692   3.179 1.00 . B B .  67 LYS NZ   1 1 
       19 74682 2 1  67 LYS O    O  17.447  -7.412   7.998 1.00 . B B .  67 LYS O    1 1 
       19 74683 2 1  68 VAL C    C  14.492  -4.895   6.515 1.00 . B B .  68 VAL C    1 1 
       19 74684 2 1  68 VAL CA   C  15.877  -5.413   6.891 1.00 . B B .  68 VAL CA   1 1 
       19 74685 2 1  68 VAL CB   C  16.933  -4.389   6.434 1.00 . B B .  68 VAL CB   1 1 
       19 74686 2 1  68 VAL CG1  C  16.672  -3.030   7.066 1.00 . B B .  68 VAL CG1  1 1 
       19 74687 2 1  68 VAL CG2  C  18.332  -4.881   6.769 1.00 . B B .  68 VAL CG2  1 1 
       19 74688 2 1  68 VAL H    H  15.716  -6.955   5.450 1.00 . B B .  68 VAL H    1 1 
       19 74689 2 1  68 VAL HA   H  15.937  -5.505   7.966 1.00 . B B .  68 VAL HA   1 1 
       19 74690 2 1  68 VAL HB   H  16.859  -4.281   5.362 1.00 . B B .  68 VAL HB   1 1 
       19 74691 2 1  68 VAL HG11 H  16.353  -3.165   8.089 1.00 . B B .  68 VAL HG11 1 1 
       19 74692 2 1  68 VAL HG12 H  17.579  -2.444   7.046 1.00 . B B .  68 VAL HG12 1 1 
       19 74693 2 1  68 VAL HG13 H  15.899  -2.518   6.512 1.00 . B B .  68 VAL HG13 1 1 
       19 74694 2 1  68 VAL HG21 H  18.382  -5.141   7.816 1.00 . B B .  68 VAL HG21 1 1 
       19 74695 2 1  68 VAL HG22 H  18.560  -5.753   6.171 1.00 . B B .  68 VAL HG22 1 1 
       19 74696 2 1  68 VAL HG23 H  19.050  -4.103   6.556 1.00 . B B .  68 VAL HG23 1 1 
       19 74697 2 1  68 VAL N    N  16.125  -6.727   6.310 1.00 . B B .  68 VAL N    1 1 
       19 74698 2 1  68 VAL O    O  13.988  -5.174   5.428 1.00 . B B .  68 VAL O    1 1 
       19 74699 2 1  69 LEU C    C  12.633  -2.056   7.061 1.00 . B B .  69 LEU C    1 1 
       19 74700 2 1  69 LEU CA   C  12.560  -3.574   7.187 1.00 . B B .  69 LEU CA   1 1 
       19 74701 2 1  69 LEU CB   C  11.608  -3.961   8.322 1.00 . B B .  69 LEU CB   1 1 
       19 74702 2 1  69 LEU CD1  C   9.587  -5.215   9.112 1.00 . B B .  69 LEU CD1  1 1 
       19 74703 2 1  69 LEU CD2  C   9.726  -4.443   6.739 1.00 . B B .  69 LEU CD2  1 1 
       19 74704 2 1  69 LEU CG   C  10.513  -4.957   7.935 1.00 . B B .  69 LEU CG   1 1 
       19 74705 2 1  69 LEU H    H  14.340  -3.947   8.268 1.00 . B B .  69 LEU H    1 1 
       19 74706 2 1  69 LEU HA   H  12.187  -3.983   6.260 1.00 . B B .  69 LEU HA   1 1 
       19 74707 2 1  69 LEU HB2  H  12.193  -4.393   9.122 1.00 . B B .  69 LEU HB2  1 1 
       19 74708 2 1  69 LEU HB3  H  11.133  -3.064   8.689 1.00 . B B .  69 LEU HB3  1 1 
       19 74709 2 1  69 LEU HD11 H  10.161  -5.219  10.028 1.00 . B B .  69 LEU HD11 1 1 
       19 74710 2 1  69 LEU HD12 H   8.839  -4.438   9.161 1.00 . B B .  69 LEU HD12 1 1 
       19 74711 2 1  69 LEU HD13 H   9.104  -6.173   8.987 1.00 . B B .  69 LEU HD13 1 1 
       19 74712 2 1  69 LEU HD21 H   9.898  -3.382   6.624 1.00 . B B .  69 LEU HD21 1 1 
       19 74713 2 1  69 LEU HD22 H  10.049  -4.958   5.847 1.00 . B B .  69 LEU HD22 1 1 
       19 74714 2 1  69 LEU HD23 H   8.673  -4.622   6.897 1.00 . B B .  69 LEU HD23 1 1 
       19 74715 2 1  69 LEU HG   H  10.971  -5.895   7.657 1.00 . B B .  69 LEU HG   1 1 
       19 74716 2 1  69 LEU N    N  13.885  -4.137   7.422 1.00 . B B .  69 LEU N    1 1 
       19 74717 2 1  69 LEU O    O  13.314  -1.391   7.842 1.00 . B B .  69 LEU O    1 1 
       19 74718 2 1  70 MET C    C  10.503   0.477   5.841 1.00 . B B .  70 MET C    1 1 
       19 74719 2 1  70 MET CA   C  11.925  -0.072   5.843 1.00 . B B .  70 MET CA   1 1 
       19 74720 2 1  70 MET CB   C  12.611   0.260   4.517 1.00 . B B .  70 MET CB   1 1 
       19 74721 2 1  70 MET CE   C  13.413   1.333   1.890 1.00 . B B .  70 MET CE   1 1 
       19 74722 2 1  70 MET CG   C  13.709   1.305   4.646 1.00 . B B .  70 MET CG   1 1 
       19 74723 2 1  70 MET H    H  11.411  -2.094   5.478 1.00 . B B .  70 MET H    1 1 
       19 74724 2 1  70 MET HA   H  12.473   0.394   6.647 1.00 . B B .  70 MET HA   1 1 
       19 74725 2 1  70 MET HB2  H  13.049  -0.643   4.117 1.00 . B B .  70 MET HB2  1 1 
       19 74726 2 1  70 MET HB3  H  11.871   0.629   3.823 1.00 . B B .  70 MET HB3  1 1 
       19 74727 2 1  70 MET HE1  H  13.622   0.318   2.196 1.00 . B B .  70 MET HE1  1 1 
       19 74728 2 1  70 MET HE2  H  12.375   1.415   1.603 1.00 . B B .  70 MET HE2  1 1 
       19 74729 2 1  70 MET HE3  H  14.041   1.591   1.051 1.00 . B B .  70 MET HE3  1 1 
       19 74730 2 1  70 MET HG2  H  13.544   1.870   5.551 1.00 . B B .  70 MET HG2  1 1 
       19 74731 2 1  70 MET HG3  H  14.661   0.800   4.706 1.00 . B B .  70 MET HG3  1 1 
       19 74732 2 1  70 MET N    N  11.932  -1.512   6.071 1.00 . B B .  70 MET N    1 1 
       19 74733 2 1  70 MET O    O   9.541  -0.254   5.608 1.00 . B B .  70 MET O    1 1 
       19 74734 2 1  70 MET SD   S  13.745   2.447   3.252 1.00 . B B .  70 MET SD   1 1 
       19 74735 2 1  71 ALA C    C   9.110   3.726   5.324 1.00 . B B .  71 ALA C    1 1 
       19 74736 2 1  71 ALA CA   C   9.082   2.434   6.132 1.00 . B B .  71 ALA CA   1 1 
       19 74737 2 1  71 ALA CB   C   8.664   2.714   7.567 1.00 . B B .  71 ALA CB   1 1 
       19 74738 2 1  71 ALA H    H  11.188   2.300   6.279 1.00 . B B .  71 ALA H    1 1 
       19 74739 2 1  71 ALA HA   H   8.356   1.763   5.694 1.00 . B B .  71 ALA HA   1 1 
       19 74740 2 1  71 ALA HB1  H   8.738   1.806   8.147 1.00 . B B .  71 ALA HB1  1 1 
       19 74741 2 1  71 ALA HB2  H   9.314   3.465   7.990 1.00 . B B .  71 ALA HB2  1 1 
       19 74742 2 1  71 ALA HB3  H   7.645   3.068   7.583 1.00 . B B .  71 ALA HB3  1 1 
       19 74743 2 1  71 ALA N    N  10.381   1.774   6.102 1.00 . B B .  71 ALA N    1 1 
       19 74744 2 1  71 ALA O    O   9.922   4.614   5.584 1.00 . B B .  71 ALA O    1 1 
       19 74745 2 1  72 VAL C    C   6.890   5.820   3.789 1.00 . B B .  72 VAL C    1 1 
       19 74746 2 1  72 VAL CA   C   8.146   5.009   3.495 1.00 . B B .  72 VAL CA   1 1 
       19 74747 2 1  72 VAL CB   C   8.162   4.633   2.002 1.00 . B B .  72 VAL CB   1 1 
       19 74748 2 1  72 VAL CG1  C   8.494   5.846   1.147 1.00 . B B .  72 VAL CG1  1 1 
       19 74749 2 1  72 VAL CG2  C   9.151   3.505   1.745 1.00 . B B .  72 VAL CG2  1 1 
       19 74750 2 1  72 VAL H    H   7.601   3.083   4.183 1.00 . B B .  72 VAL H    1 1 
       19 74751 2 1  72 VAL HA   H   9.014   5.620   3.699 1.00 . B B .  72 VAL HA   1 1 
       19 74752 2 1  72 VAL HB   H   7.177   4.288   1.727 1.00 . B B .  72 VAL HB   1 1 
       19 74753 2 1  72 VAL HG11 H   8.281   6.748   1.703 1.00 . B B .  72 VAL HG11 1 1 
       19 74754 2 1  72 VAL HG12 H   9.541   5.825   0.884 1.00 . B B .  72 VAL HG12 1 1 
       19 74755 2 1  72 VAL HG13 H   7.897   5.828   0.247 1.00 . B B .  72 VAL HG13 1 1 
       19 74756 2 1  72 VAL HG21 H  10.025   3.645   2.364 1.00 . B B .  72 VAL HG21 1 1 
       19 74757 2 1  72 VAL HG22 H   8.688   2.559   1.985 1.00 . B B .  72 VAL HG22 1 1 
       19 74758 2 1  72 VAL HG23 H   9.442   3.511   0.705 1.00 . B B .  72 VAL HG23 1 1 
       19 74759 2 1  72 VAL N    N   8.221   3.825   4.342 1.00 . B B .  72 VAL N    1 1 
       19 74760 2 1  72 VAL O    O   5.865   5.659   3.126 1.00 . B B .  72 VAL O    1 1 
       19 74761 2 1  73 SER C    C   5.447   8.461   4.028 1.00 . B B .  73 SER C    1 1 
       19 74762 2 1  73 SER CA   C   5.844   7.530   5.169 1.00 . B B .  73 SER CA   1 1 
       19 74763 2 1  73 SER CB   C   6.186   8.350   6.414 1.00 . B B .  73 SER CB   1 1 
       19 74764 2 1  73 SER H    H   7.818   6.778   5.279 1.00 . B B .  73 SER H    1 1 
       19 74765 2 1  73 SER HA   H   5.011   6.881   5.393 1.00 . B B .  73 SER HA   1 1 
       19 74766 2 1  73 SER HB2  H   7.258   8.396   6.530 1.00 . B B .  73 SER HB2  1 1 
       19 74767 2 1  73 SER HB3  H   5.792   9.351   6.304 1.00 . B B .  73 SER HB3  1 1 
       19 74768 2 1  73 SER HG   H   4.670   7.856   7.554 1.00 . B B .  73 SER HG   1 1 
       19 74769 2 1  73 SER N    N   6.975   6.694   4.787 1.00 . B B .  73 SER N    1 1 
       19 74770 2 1  73 SER O    O   6.294   9.125   3.431 1.00 . B B .  73 SER O    1 1 
       19 74771 2 1  73 SER OG   O   5.626   7.766   7.578 1.00 . B B .  73 SER OG   1 1 
       19 74772 2 1  74 CYS C    C   2.566  10.300   3.192 1.00 . B B .  74 CYS C    1 1 
       19 74773 2 1  74 CYS CA   C   3.639   9.354   2.664 1.00 . B B .  74 CYS CA   1 1 
       19 74774 2 1  74 CYS CB   C   3.068   8.498   1.532 1.00 . B B .  74 CYS CB   1 1 
       19 74775 2 1  74 CYS H    H   3.527   7.952   4.245 1.00 . B B .  74 CYS H    1 1 
       19 74776 2 1  74 CYS HA   H   4.462   9.939   2.282 1.00 . B B .  74 CYS HA   1 1 
       19 74777 2 1  74 CYS HB2  H   3.757   7.696   1.314 1.00 . B B .  74 CYS HB2  1 1 
       19 74778 2 1  74 CYS HB3  H   2.125   8.077   1.850 1.00 . B B .  74 CYS HB3  1 1 
       19 74779 2 1  74 CYS HG   H   3.621   9.508  -0.452 1.00 . B B .  74 CYS HG   1 1 
       19 74780 2 1  74 CYS N    N   4.152   8.504   3.732 1.00 . B B .  74 CYS N    1 1 
       19 74781 2 1  74 CYS O    O   1.376   9.988   3.155 1.00 . B B .  74 CYS O    1 1 
       19 74782 2 1  74 CYS SG   S   2.777   9.404  -0.005 1.00 . B B .  74 CYS SG   1 1 
       19 74783 2 1  75 ASP C    C   0.933  12.722   3.247 1.00 . B B .  75 ASP C    1 1 
       19 74784 2 1  75 ASP CA   C   2.072  12.450   4.224 1.00 . B B .  75 ASP CA   1 1 
       19 74785 2 1  75 ASP CB   C   2.814  13.751   4.534 1.00 . B B .  75 ASP CB   1 1 
       19 74786 2 1  75 ASP CG   C   3.559  13.692   5.853 1.00 . B B .  75 ASP CG   1 1 
       19 74787 2 1  75 ASP H    H   3.956  11.648   3.688 1.00 . B B .  75 ASP H    1 1 
       19 74788 2 1  75 ASP HA   H   1.657  12.055   5.140 1.00 . B B .  75 ASP HA   1 1 
       19 74789 2 1  75 ASP HB2  H   3.527  13.947   3.749 1.00 . B B .  75 ASP HB2  1 1 
       19 74790 2 1  75 ASP HB3  H   2.102  14.562   4.579 1.00 . B B .  75 ASP HB3  1 1 
       19 74791 2 1  75 ASP N    N   2.995  11.457   3.686 1.00 . B B .  75 ASP N    1 1 
       19 74792 2 1  75 ASP O    O   1.106  12.624   2.032 1.00 . B B .  75 ASP O    1 1 
       19 74793 2 1  75 ASP OD1  O   4.553  12.941   5.941 1.00 . B B .  75 ASP OD1  1 1 
       19 74794 2 1  75 ASP OD2  O   3.150  14.399   6.799 1.00 . B B .  75 ASP OD2  1 1 
       19 74795 2 1  76 THR C    C  -1.161  14.580   2.091 1.00 . B B .  76 THR C    1 1 
       19 74796 2 1  76 THR CA   C  -1.399  13.353   2.965 1.00 . B B .  76 THR CA   1 1 
       19 74797 2 1  76 THR CB   C  -2.626  13.571   3.849 1.00 . B B .  76 THR CB   1 1 
       19 74798 2 1  76 THR CG2  C  -2.675  12.649   5.048 1.00 . B B .  76 THR CG2  1 1 
       19 74799 2 1  76 THR H    H  -0.309  13.128   4.761 1.00 . B B .  76 THR H    1 1 
       19 74800 2 1  76 THR HA   H  -1.576  12.500   2.328 1.00 . B B .  76 THR HA   1 1 
       19 74801 2 1  76 THR HB   H  -3.512  13.393   3.260 1.00 . B B .  76 THR HB   1 1 
       19 74802 2 1  76 THR HG1  H  -3.570  15.127   4.572 1.00 . B B .  76 THR HG1  1 1 
       19 74803 2 1  76 THR HG21 H  -2.147  11.734   4.821 1.00 . B B .  76 THR HG21 1 1 
       19 74804 2 1  76 THR HG22 H  -2.208  13.133   5.894 1.00 . B B .  76 THR HG22 1 1 
       19 74805 2 1  76 THR HG23 H  -3.703  12.422   5.286 1.00 . B B .  76 THR HG23 1 1 
       19 74806 2 1  76 THR N    N  -0.232  13.065   3.786 1.00 . B B .  76 THR N    1 1 
       19 74807 2 1  76 THR O    O  -0.631  15.590   2.554 1.00 . B B .  76 THR O    1 1 
       19 74808 2 1  76 THR OG1  O  -2.668  14.904   4.327 1.00 . B B .  76 THR OG1  1 1 
       19 74809 2 1  77 PHE C    C  -2.539  15.636  -1.109 1.00 . B B .  77 PHE C    1 1 
       19 74810 2 1  77 PHE CA   C  -1.384  15.586  -0.115 1.00 . B B .  77 PHE CA   1 1 
       19 74811 2 1  77 PHE CB   C  -0.056  15.443  -0.861 1.00 . B B .  77 PHE CB   1 1 
       19 74812 2 1  77 PHE CD1  C   0.114  13.006  -1.431 1.00 . B B .  77 PHE CD1  1 1 
       19 74813 2 1  77 PHE CD2  C  -0.185  14.566  -3.209 1.00 . B B .  77 PHE CD2  1 1 
       19 74814 2 1  77 PHE CE1  C   0.127  11.966  -2.341 1.00 . B B .  77 PHE CE1  1 1 
       19 74815 2 1  77 PHE CE2  C  -0.173  13.531  -4.125 1.00 . B B .  77 PHE CE2  1 1 
       19 74816 2 1  77 PHE CG   C  -0.042  14.316  -1.854 1.00 . B B .  77 PHE CG   1 1 
       19 74817 2 1  77 PHE CZ   C  -0.016  12.229  -3.690 1.00 . B B .  77 PHE CZ   1 1 
       19 74818 2 1  77 PHE H    H  -1.970  13.651   0.516 1.00 . B B .  77 PHE H    1 1 
       19 74819 2 1  77 PHE HA   H  -1.371  16.504   0.451 1.00 . B B .  77 PHE HA   1 1 
       19 74820 2 1  77 PHE HB2  H   0.149  16.359  -1.396 1.00 . B B .  77 PHE HB2  1 1 
       19 74821 2 1  77 PHE HB3  H   0.733  15.266  -0.145 1.00 . B B .  77 PHE HB3  1 1 
       19 74822 2 1  77 PHE HD1  H   0.226  12.800  -0.377 1.00 . B B .  77 PHE HD1  1 1 
       19 74823 2 1  77 PHE HD2  H  -0.308  15.583  -3.549 1.00 . B B .  77 PHE HD2  1 1 
       19 74824 2 1  77 PHE HE1  H   0.251  10.949  -1.999 1.00 . B B .  77 PHE HE1  1 1 
       19 74825 2 1  77 PHE HE2  H  -0.285  13.739  -5.178 1.00 . B B .  77 PHE HE2  1 1 
       19 74826 2 1  77 PHE HZ   H  -0.006  11.418  -4.404 1.00 . B B .  77 PHE HZ   1 1 
       19 74827 2 1  77 PHE N    N  -1.555  14.484   0.825 1.00 . B B .  77 PHE N    1 1 
       19 74828 2 1  77 PHE O    O  -3.581  15.016  -0.895 1.00 . B B .  77 PHE O    1 1 
       19 74829 2 1  78 ASN C    C  -2.820  16.171  -4.600 1.00 . B B .  78 ASN C    1 1 
       19 74830 2 1  78 ASN CA   C  -3.379  16.508  -3.222 1.00 . B B .  78 ASN CA   1 1 
       19 74831 2 1  78 ASN CB   C  -3.948  17.928  -3.224 1.00 . B B .  78 ASN CB   1 1 
       19 74832 2 1  78 ASN CG   C  -5.207  18.047  -2.389 1.00 . B B .  78 ASN CG   1 1 
       19 74833 2 1  78 ASN H    H  -1.498  16.850  -2.310 1.00 . B B .  78 ASN H    1 1 
       19 74834 2 1  78 ASN HA   H  -4.169  15.812  -2.986 1.00 . B B .  78 ASN HA   1 1 
       19 74835 2 1  78 ASN HB2  H  -3.209  18.606  -2.825 1.00 . B B .  78 ASN HB2  1 1 
       19 74836 2 1  78 ASN HB3  H  -4.182  18.213  -4.239 1.00 . B B .  78 ASN HB3  1 1 
       19 74837 2 1  78 ASN HD21 H  -4.699  19.889  -1.840 1.00 . B B .  78 ASN HD21 1 1 
       19 74838 2 1  78 ASN HD22 H  -6.189  19.299  -1.196 1.00 . B B .  78 ASN HD22 1 1 
       19 74839 2 1  78 ASN N    N  -2.350  16.378  -2.195 1.00 . B B .  78 ASN N    1 1 
       19 74840 2 1  78 ASN ND2  N  -5.383  19.193  -1.743 1.00 . B B .  78 ASN ND2  1 1 
       19 74841 2 1  78 ASN O    O  -1.763  16.668  -4.991 1.00 . B B .  78 ASN O    1 1 
       19 74842 2 1  78 ASN OD1  O  -6.015  17.120  -2.325 1.00 . B B .  78 ASN OD1  1 1 
       19 74843 2 1  79 ALA C    C  -3.831  15.728  -7.747 1.00 . B B .  79 ALA C    1 1 
       19 74844 2 1  79 ALA CA   C  -3.112  14.922  -6.668 1.00 . B B .  79 ALA CA   1 1 
       19 74845 2 1  79 ALA CB   C  -3.360  13.437  -6.870 1.00 . B B .  79 ALA CB   1 1 
       19 74846 2 1  79 ALA H    H  -4.369  14.963  -4.967 1.00 . B B .  79 ALA H    1 1 
       19 74847 2 1  79 ALA HA   H  -2.049  15.099  -6.748 1.00 . B B .  79 ALA HA   1 1 
       19 74848 2 1  79 ALA HB1  H  -3.433  12.950  -5.909 1.00 . B B .  79 ALA HB1  1 1 
       19 74849 2 1  79 ALA HB2  H  -4.282  13.298  -7.416 1.00 . B B .  79 ALA HB2  1 1 
       19 74850 2 1  79 ALA HB3  H  -2.542  13.009  -7.430 1.00 . B B .  79 ALA HB3  1 1 
       19 74851 2 1  79 ALA N    N  -3.536  15.325  -5.332 1.00 . B B .  79 ALA N    1 1 
       19 74852 2 1  79 ALA O    O  -3.897  15.311  -8.903 1.00 . B B .  79 ALA O    1 1 
       19 74853 2 1  80 ALA C    C  -4.317  19.031  -8.562 1.00 . B B .  80 ALA C    1 1 
       19 74854 2 1  80 ALA CA   C  -5.083  17.740  -8.302 1.00 . B B .  80 ALA CA   1 1 
       19 74855 2 1  80 ALA CB   C  -6.475  18.055  -7.777 1.00 . B B .  80 ALA CB   1 1 
       19 74856 2 1  80 ALA H    H  -4.286  17.162  -6.429 1.00 . B B .  80 ALA H    1 1 
       19 74857 2 1  80 ALA HA   H  -5.188  17.202  -9.233 1.00 . B B .  80 ALA HA   1 1 
       19 74858 2 1  80 ALA HB1  H  -6.661  17.479  -6.883 1.00 . B B .  80 ALA HB1  1 1 
       19 74859 2 1  80 ALA HB2  H  -6.543  19.109  -7.548 1.00 . B B .  80 ALA HB2  1 1 
       19 74860 2 1  80 ALA HB3  H  -7.210  17.802  -8.528 1.00 . B B .  80 ALA HB3  1 1 
       19 74861 2 1  80 ALA N    N  -4.369  16.881  -7.364 1.00 . B B .  80 ALA N    1 1 
       19 74862 2 1  80 ALA O    O  -4.301  19.541  -9.682 1.00 . B B .  80 ALA O    1 1 
       19 74863 2 1  81 THR C    C  -1.617  20.713  -6.858 1.00 . B B .  81 THR C    1 1 
       19 74864 2 1  81 THR CA   C  -2.927  20.797  -7.635 1.00 . B B .  81 THR CA   1 1 
       19 74865 2 1  81 THR CB   C  -3.760  21.973  -7.131 1.00 . B B .  81 THR CB   1 1 
       19 74866 2 1  81 THR CG2  C  -5.037  22.169  -7.916 1.00 . B B .  81 THR CG2  1 1 
       19 74867 2 1  81 THR H    H  -3.741  19.111  -6.649 1.00 . B B .  81 THR H    1 1 
       19 74868 2 1  81 THR HA   H  -2.704  20.951  -8.680 1.00 . B B .  81 THR HA   1 1 
       19 74869 2 1  81 THR HB   H  -3.177  22.878  -7.214 1.00 . B B .  81 THR HB   1 1 
       19 74870 2 1  81 THR HG1  H  -4.007  22.623  -5.299 1.00 . B B .  81 THR HG1  1 1 
       19 74871 2 1  81 THR HG21 H  -4.812  22.154  -8.972 1.00 . B B .  81 THR HG21 1 1 
       19 74872 2 1  81 THR HG22 H  -5.729  21.372  -7.684 1.00 . B B .  81 THR HG22 1 1 
       19 74873 2 1  81 THR HG23 H  -5.480  23.118  -7.654 1.00 . B B .  81 THR HG23 1 1 
       19 74874 2 1  81 THR N    N  -3.688  19.561  -7.518 1.00 . B B .  81 THR N    1 1 
       19 74875 2 1  81 THR O    O  -1.064  21.731  -6.443 1.00 . B B .  81 THR O    1 1 
       19 74876 2 1  81 THR OG1  O  -4.113  21.793  -5.770 1.00 . B B .  81 THR OG1  1 1 
       19 74877 2 1  82 GLU C    C   0.693  17.898  -6.247 1.00 . B B .  82 GLU C    1 1 
       19 74878 2 1  82 GLU CA   C   0.118  19.276  -5.938 1.00 . B B .  82 GLU CA   1 1 
       19 74879 2 1  82 GLU CB   C  -0.113  19.421  -4.432 1.00 . B B .  82 GLU CB   1 1 
       19 74880 2 1  82 GLU CD   C  -0.202  21.060  -2.512 1.00 . B B .  82 GLU CD   1 1 
       19 74881 2 1  82 GLU CG   C  -0.412  20.847  -3.999 1.00 . B B .  82 GLU CG   1 1 
       19 74882 2 1  82 GLU H    H  -1.614  18.720  -7.020 1.00 . B B .  82 GLU H    1 1 
       19 74883 2 1  82 GLU HA   H   0.825  20.027  -6.260 1.00 . B B .  82 GLU HA   1 1 
       19 74884 2 1  82 GLU HB2  H  -0.947  18.799  -4.147 1.00 . B B .  82 GLU HB2  1 1 
       19 74885 2 1  82 GLU HB3  H   0.771  19.086  -3.910 1.00 . B B .  82 GLU HB3  1 1 
       19 74886 2 1  82 GLU HG2  H   0.240  21.518  -4.538 1.00 . B B .  82 GLU HG2  1 1 
       19 74887 2 1  82 GLU HG3  H  -1.440  21.075  -4.239 1.00 . B B .  82 GLU HG3  1 1 
       19 74888 2 1  82 GLU N    N  -1.127  19.494  -6.664 1.00 . B B .  82 GLU N    1 1 
       19 74889 2 1  82 GLU O    O  -0.015  17.016  -6.735 1.00 . B B .  82 GLU O    1 1 
       19 74890 2 1  82 GLU OE1  O   0.943  21.362  -2.112 1.00 . B B .  82 GLU OE1  1 1 
       19 74891 2 1  82 GLU OE2  O  -1.181  20.926  -1.749 1.00 . B B .  82 GLU OE2  1 1 
       19 74892 2 1  83 ASP C    C   2.577  16.078  -7.684 1.00 . B B .  83 ASP C    1 1 
       19 74893 2 1  83 ASP CA   C   2.641  16.444  -6.210 1.00 . B B .  83 ASP CA   1 1 
       19 74894 2 1  83 ASP CB   C   2.001  15.338  -5.370 1.00 . B B .  83 ASP CB   1 1 
       19 74895 2 1  83 ASP CG   C   3.033  14.436  -4.721 1.00 . B B .  83 ASP CG   1 1 
       19 74896 2 1  83 ASP H    H   2.491  18.457  -5.573 1.00 . B B .  83 ASP H    1 1 
       19 74897 2 1  83 ASP HA   H   3.678  16.543  -5.926 1.00 . B B .  83 ASP HA   1 1 
       19 74898 2 1  83 ASP HB2  H   1.404  15.787  -4.591 1.00 . B B .  83 ASP HB2  1 1 
       19 74899 2 1  83 ASP HB3  H   1.367  14.735  -6.002 1.00 . B B .  83 ASP HB3  1 1 
       19 74900 2 1  83 ASP N    N   1.978  17.718  -5.960 1.00 . B B .  83 ASP N    1 1 
       19 74901 2 1  83 ASP O    O   1.826  16.676  -8.454 1.00 . B B .  83 ASP O    1 1 
       19 74902 2 1  83 ASP OD1  O   3.600  13.577  -5.430 1.00 . B B .  83 ASP OD1  1 1 
       19 74903 2 1  83 ASP OD2  O   3.274  14.588  -3.505 1.00 . B B .  83 ASP OD2  1 1 
       19 74904 2 1  84 LEU C    C   4.405  15.479 -10.262 1.00 . B B .  84 LEU C    1 1 
       19 74905 2 1  84 LEU CA   C   3.453  14.615  -9.449 1.00 . B B .  84 LEU CA   1 1 
       19 74906 2 1  84 LEU CB   C   2.068  14.591 -10.108 1.00 . B B .  84 LEU CB   1 1 
       19 74907 2 1  84 LEU CD1  C  -0.400  14.508  -9.668 1.00 . B B .  84 LEU CD1  1 1 
       19 74908 2 1  84 LEU CD2  C   0.991  12.447  -9.398 1.00 . B B .  84 LEU CD2  1 1 
       19 74909 2 1  84 LEU CG   C   0.960  13.961  -9.263 1.00 . B B .  84 LEU CG   1 1 
       19 74910 2 1  84 LEU H    H   3.958  14.672  -7.393 1.00 . B B .  84 LEU H    1 1 
       19 74911 2 1  84 LEU HA   H   3.845  13.607  -9.426 1.00 . B B .  84 LEU HA   1 1 
       19 74912 2 1  84 LEU HB2  H   1.784  15.606 -10.343 1.00 . B B .  84 LEU HB2  1 1 
       19 74913 2 1  84 LEU HB3  H   2.144  14.036 -11.032 1.00 . B B .  84 LEU HB3  1 1 
       19 74914 2 1  84 LEU HD11 H  -0.462  14.557 -10.745 1.00 . B B .  84 LEU HD11 1 1 
       19 74915 2 1  84 LEU HD12 H  -1.176  13.857  -9.292 1.00 . B B .  84 LEU HD12 1 1 
       19 74916 2 1  84 LEU HD13 H  -0.527  15.497  -9.254 1.00 . B B .  84 LEU HD13 1 1 
       19 74917 2 1  84 LEU HD21 H   1.994  12.129  -9.644 1.00 . B B .  84 LEU HD21 1 1 
       19 74918 2 1  84 LEU HD22 H   0.690  11.996  -8.464 1.00 . B B .  84 LEU HD22 1 1 
       19 74919 2 1  84 LEU HD23 H   0.314  12.140 -10.181 1.00 . B B .  84 LEU HD23 1 1 
       19 74920 2 1  84 LEU HG   H   1.123  14.207  -8.225 1.00 . B B .  84 LEU HG   1 1 
       19 74921 2 1  84 LEU N    N   3.383  15.091  -8.066 1.00 . B B .  84 LEU N    1 1 
       19 74922 2 1  84 LEU O    O   4.043  16.010 -11.313 1.00 . B B .  84 LEU O    1 1 
       19 74923 2 1  85 ASN C    C   7.897  15.531 -10.664 1.00 . B B .  85 ASN C    1 1 
       19 74924 2 1  85 ASN CA   C   6.656  16.385 -10.439 1.00 . B B .  85 ASN CA   1 1 
       19 74925 2 1  85 ASN CB   C   7.011  17.623  -9.613 1.00 . B B .  85 ASN CB   1 1 
       19 74926 2 1  85 ASN CG   C   7.147  17.311  -8.136 1.00 . B B .  85 ASN CG   1 1 
       19 74927 2 1  85 ASN H    H   5.855  15.144  -8.934 1.00 . B B .  85 ASN H    1 1 
       19 74928 2 1  85 ASN HA   H   6.265  16.696 -11.395 1.00 . B B .  85 ASN HA   1 1 
       19 74929 2 1  85 ASN HB2  H   7.948  18.028  -9.964 1.00 . B B .  85 ASN HB2  1 1 
       19 74930 2 1  85 ASN HB3  H   6.235  18.363  -9.736 1.00 . B B .  85 ASN HB3  1 1 
       19 74931 2 1  85 ASN HD21 H   5.178  17.457  -7.898 1.00 . B B .  85 ASN HD21 1 1 
       19 74932 2 1  85 ASN HD22 H   6.080  17.081  -6.473 1.00 . B B .  85 ASN HD22 1 1 
       19 74933 2 1  85 ASN N    N   5.631  15.603  -9.769 1.00 . B B .  85 ASN N    1 1 
       19 74934 2 1  85 ASN ND2  N   6.021  17.280  -7.431 1.00 . B B .  85 ASN ND2  1 1 
       19 74935 2 1  85 ASN O    O   9.017  16.037 -10.724 1.00 . B B .  85 ASN O    1 1 
       19 74936 2 1  85 ASN OD1  O   8.250  17.101  -7.633 1.00 . B B .  85 ASN OD1  1 1 
       19 74937 2 1  86 ASN C    C   9.426  12.908  -9.661 1.00 . B B .  86 ASN C    1 1 
       19 74938 2 1  86 ASN CA   C   8.760  13.260 -10.983 1.00 . B B .  86 ASN CA   1 1 
       19 74939 2 1  86 ASN CB   C   9.804  13.794 -11.963 1.00 . B B .  86 ASN CB   1 1 
       19 74940 2 1  86 ASN CG   C   9.179  14.507 -13.147 1.00 . B B .  86 ASN CG   1 1 
       19 74941 2 1  86 ASN H    H   6.761  13.887 -10.709 1.00 . B B .  86 ASN H    1 1 
       19 74942 2 1  86 ASN HA   H   8.323  12.363 -11.394 1.00 . B B .  86 ASN HA   1 1 
       19 74943 2 1  86 ASN HB2  H  10.452  14.486 -11.447 1.00 . B B .  86 ASN HB2  1 1 
       19 74944 2 1  86 ASN HB3  H  10.390  12.965 -12.332 1.00 . B B .  86 ASN HB3  1 1 
       19 74945 2 1  86 ASN HD21 H  10.418  16.045 -12.904 1.00 . B B .  86 ASN HD21 1 1 
       19 74946 2 1  86 ASN HD22 H   9.298  16.182 -14.212 1.00 . B B .  86 ASN HD22 1 1 
       19 74947 2 1  86 ASN N    N   7.679  14.220 -10.775 1.00 . B B .  86 ASN N    1 1 
       19 74948 2 1  86 ASN ND2  N   9.682  15.698 -13.451 1.00 . B B .  86 ASN ND2  1 1 
       19 74949 2 1  86 ASN O    O  10.297  13.630  -9.174 1.00 . B B .  86 ASN O    1 1 
       19 74950 2 1  86 ASN OD1  O   8.257  13.995 -13.779 1.00 . B B .  86 ASN OD1  1 1 
       19 74951 2 1  87 ASP C    C  10.149   9.929  -7.964 1.00 . B B .  87 ASP C    1 1 
       19 74952 2 1  87 ASP CA   C   9.552  11.324  -7.817 1.00 . B B .  87 ASP CA   1 1 
       19 74953 2 1  87 ASP CB   C   8.465  11.317  -6.741 1.00 . B B .  87 ASP CB   1 1 
       19 74954 2 1  87 ASP CG   C   8.280  12.676  -6.096 1.00 . B B .  87 ASP CG   1 1 
       19 74955 2 1  87 ASP H    H   8.309  11.265  -9.531 1.00 . B B .  87 ASP H    1 1 
       19 74956 2 1  87 ASP HA   H  10.333  12.008  -7.522 1.00 . B B .  87 ASP HA   1 1 
       19 74957 2 1  87 ASP HB2  H   7.527  11.019  -7.186 1.00 . B B .  87 ASP HB2  1 1 
       19 74958 2 1  87 ASP HB3  H   8.735  10.607  -5.971 1.00 . B B .  87 ASP HB3  1 1 
       19 74959 2 1  87 ASP N    N   9.005  11.790  -9.086 1.00 . B B .  87 ASP N    1 1 
       19 74960 2 1  87 ASP O    O   9.585   9.069  -8.642 1.00 . B B .  87 ASP O    1 1 
       19 74961 2 1  87 ASP OD1  O   8.354  13.691  -6.820 1.00 . B B .  87 ASP OD1  1 1 
       19 74962 2 1  87 ASP OD2  O   8.062  12.727  -4.868 1.00 . B B .  87 ASP OD2  1 1 
       19 74963 2 1  88 ARG C    C  12.999   8.283  -6.277 1.00 . B B .  88 ARG C    1 1 
       19 74964 2 1  88 ARG CA   C  11.968   8.419  -7.390 1.00 . B B .  88 ARG CA   1 1 
       19 74965 2 1  88 ARG CB   C  12.645   8.243  -8.751 1.00 . B B .  88 ARG CB   1 1 
       19 74966 2 1  88 ARG CD   C  14.397   9.186 -10.286 1.00 . B B .  88 ARG CD   1 1 
       19 74967 2 1  88 ARG CG   C  13.322   9.505  -9.261 1.00 . B B .  88 ARG CG   1 1 
       19 74968 2 1  88 ARG CZ   C  14.941   9.728 -12.623 1.00 . B B .  88 ARG CZ   1 1 
       19 74969 2 1  88 ARG H    H  11.698  10.435  -6.802 1.00 . B B .  88 ARG H    1 1 
       19 74970 2 1  88 ARG HA   H  11.220   7.650  -7.269 1.00 . B B .  88 ARG HA   1 1 
       19 74971 2 1  88 ARG HB2  H  13.392   7.466  -8.671 1.00 . B B .  88 ARG HB2  1 1 
       19 74972 2 1  88 ARG HB3  H  11.902   7.942  -9.475 1.00 . B B .  88 ARG HB3  1 1 
       19 74973 2 1  88 ARG HD2  H  15.354   9.497  -9.896 1.00 . B B .  88 ARG HD2  1 1 
       19 74974 2 1  88 ARG HD3  H  14.408   8.119 -10.458 1.00 . B B .  88 ARG HD3  1 1 
       19 74975 2 1  88 ARG HE   H  13.383  10.462 -11.615 1.00 . B B .  88 ARG HE   1 1 
       19 74976 2 1  88 ARG HG2  H  12.580  10.142  -9.717 1.00 . B B .  88 ARG HG2  1 1 
       19 74977 2 1  88 ARG HG3  H  13.776  10.020  -8.425 1.00 . B B .  88 ARG HG3  1 1 
       19 74978 2 1  88 ARG HH11 H  16.211   8.432 -11.733 1.00 . B B .  88 ARG HH11 1 1 
       19 74979 2 1  88 ARG HH12 H  16.584   8.826 -13.379 1.00 . B B .  88 ARG HH12 1 1 
       19 74980 2 1  88 ARG HH21 H  13.865  10.987 -13.782 1.00 . B B .  88 ARG HH21 1 1 
       19 74981 2 1  88 ARG HH22 H  15.250  10.280 -14.543 1.00 . B B .  88 ARG HH22 1 1 
       19 74982 2 1  88 ARG N    N  11.296   9.711  -7.327 1.00 . B B .  88 ARG N    1 1 
       19 74983 2 1  88 ARG NE   N  14.161   9.868 -11.556 1.00 . B B .  88 ARG NE   1 1 
       19 74984 2 1  88 ARG NH1  N  15.998   8.930 -12.574 1.00 . B B .  88 ARG NH1  1 1 
       19 74985 2 1  88 ARG NH2  N  14.662  10.385 -13.741 1.00 . B B .  88 ARG NH2  1 1 
       19 74986 2 1  88 ARG O    O  13.801   9.189  -6.046 1.00 . B B .  88 ARG O    1 1 
       19 74987 2 1  89 ILE C    C  15.235   6.356  -5.049 1.00 . B B .  89 ILE C    1 1 
       19 74988 2 1  89 ILE CA   C  13.911   6.886  -4.507 1.00 . B B .  89 ILE CA   1 1 
       19 74989 2 1  89 ILE CB   C  13.328   5.872  -3.501 1.00 . B B .  89 ILE CB   1 1 
       19 74990 2 1  89 ILE CD1  C  11.202   5.226  -2.256 1.00 . B B .  89 ILE CD1  1 1 
       19 74991 2 1  89 ILE CG1  C  11.854   6.183  -3.232 1.00 . B B .  89 ILE CG1  1 1 
       19 74992 2 1  89 ILE CG2  C  14.121   5.891  -2.202 1.00 . B B .  89 ILE CG2  1 1 
       19 74993 2 1  89 ILE H    H  12.314   6.460  -5.828 1.00 . B B .  89 ILE H    1 1 
       19 74994 2 1  89 ILE HA   H  14.090   7.817  -3.988 1.00 . B B .  89 ILE HA   1 1 
       19 74995 2 1  89 ILE HB   H  13.409   4.885  -3.929 1.00 . B B .  89 ILE HB   1 1 
       19 74996 2 1  89 ILE HD11 H  11.963   4.644  -1.760 1.00 . B B .  89 ILE HD11 1 1 
       19 74997 2 1  89 ILE HD12 H  10.641   5.788  -1.523 1.00 . B B .  89 ILE HD12 1 1 
       19 74998 2 1  89 ILE HD13 H  10.536   4.566  -2.791 1.00 . B B .  89 ILE HD13 1 1 
       19 74999 2 1  89 ILE HG12 H  11.772   7.178  -2.823 1.00 . B B .  89 ILE HG12 1 1 
       19 75000 2 1  89 ILE HG13 H  11.307   6.133  -4.162 1.00 . B B .  89 ILE HG13 1 1 
       19 75001 2 1  89 ILE HG21 H  14.566   6.866  -2.067 1.00 . B B .  89 ILE HG21 1 1 
       19 75002 2 1  89 ILE HG22 H  13.462   5.678  -1.375 1.00 . B B .  89 ILE HG22 1 1 
       19 75003 2 1  89 ILE HG23 H  14.899   5.144  -2.246 1.00 . B B .  89 ILE HG23 1 1 
       19 75004 2 1  89 ILE N    N  12.975   7.145  -5.593 1.00 . B B .  89 ILE N    1 1 
       19 75005 2 1  89 ILE O    O  15.326   5.966  -6.212 1.00 . B B .  89 ILE O    1 1 
       19 75006 2 1  90 THR C    C  18.239   5.063  -3.503 1.00 . B B .  90 THR C    1 1 
       19 75007 2 1  90 THR CA   C  17.575   5.864  -4.620 1.00 . B B .  90 THR CA   1 1 
       19 75008 2 1  90 THR CB   C  18.469   7.036  -5.024 1.00 . B B .  90 THR CB   1 1 
       19 75009 2 1  90 THR CG2  C  19.632   6.628  -5.902 1.00 . B B .  90 THR CG2  1 1 
       19 75010 2 1  90 THR H    H  16.138   6.672  -3.292 1.00 . B B .  90 THR H    1 1 
       19 75011 2 1  90 THR HA   H  17.434   5.219  -5.475 1.00 . B B .  90 THR HA   1 1 
       19 75012 2 1  90 THR HB   H  18.872   7.494  -4.131 1.00 . B B .  90 THR HB   1 1 
       19 75013 2 1  90 THR HG1  H  17.126   7.582  -6.341 1.00 . B B .  90 THR HG1  1 1 
       19 75014 2 1  90 THR HG21 H  20.039   5.692  -5.548 1.00 . B B .  90 THR HG21 1 1 
       19 75015 2 1  90 THR HG22 H  19.290   6.510  -6.919 1.00 . B B .  90 THR HG22 1 1 
       19 75016 2 1  90 THR HG23 H  20.396   7.390  -5.864 1.00 . B B .  90 THR HG23 1 1 
       19 75017 2 1  90 THR N    N  16.263   6.346  -4.207 1.00 . B B .  90 THR N    1 1 
       19 75018 2 1  90 THR O    O  18.519   5.593  -2.427 1.00 . B B .  90 THR O    1 1 
       19 75019 2 1  90 THR OG1  O  17.723   8.015  -5.726 1.00 . B B .  90 THR OG1  1 1 
       19 75020 2 1  91 ILE C    C  20.553   2.579  -3.193 1.00 . B B .  91 ILE C    1 1 
       19 75021 2 1  91 ILE CA   C  19.120   2.909  -2.788 1.00 . B B .  91 ILE CA   1 1 
       19 75022 2 1  91 ILE CB   C  18.332   1.598  -2.617 1.00 . B B .  91 ILE CB   1 1 
       19 75023 2 1  91 ILE CD1  C  16.109   2.130  -3.739 1.00 . B B .  91 ILE CD1  1 1 
       19 75024 2 1  91 ILE CG1  C  16.841   1.892  -2.436 1.00 . B B .  91 ILE CG1  1 1 
       19 75025 2 1  91 ILE CG2  C  18.870   0.808  -1.433 1.00 . B B .  91 ILE CG2  1 1 
       19 75026 2 1  91 ILE H    H  18.242   3.421  -4.643 1.00 . B B .  91 ILE H    1 1 
       19 75027 2 1  91 ILE HA   H  19.133   3.425  -1.839 1.00 . B B .  91 ILE HA   1 1 
       19 75028 2 1  91 ILE HB   H  18.468   1.003  -3.507 1.00 . B B .  91 ILE HB   1 1 
       19 75029 2 1  91 ILE HD11 H  16.692   1.733  -4.557 1.00 . B B .  91 ILE HD11 1 1 
       19 75030 2 1  91 ILE HD12 H  15.149   1.639  -3.707 1.00 . B B .  91 ILE HD12 1 1 
       19 75031 2 1  91 ILE HD13 H  15.966   3.191  -3.881 1.00 . B B .  91 ILE HD13 1 1 
       19 75032 2 1  91 ILE HG12 H  16.373   1.054  -1.942 1.00 . B B .  91 ILE HG12 1 1 
       19 75033 2 1  91 ILE HG13 H  16.726   2.775  -1.823 1.00 . B B .  91 ILE HG13 1 1 
       19 75034 2 1  91 ILE HG21 H  19.626   1.389  -0.927 1.00 . B B .  91 ILE HG21 1 1 
       19 75035 2 1  91 ILE HG22 H  18.063   0.591  -0.748 1.00 . B B .  91 ILE HG22 1 1 
       19 75036 2 1  91 ILE HG23 H  19.302  -0.118  -1.784 1.00 . B B .  91 ILE HG23 1 1 
       19 75037 2 1  91 ILE N    N  18.488   3.785  -3.767 1.00 . B B .  91 ILE N    1 1 
       19 75038 2 1  91 ILE O    O  20.784   1.760  -4.083 1.00 . B B .  91 ILE O    1 1 
       19 75039 2 1  92 GLU C    C  23.628   2.355  -1.631 1.00 . B B .  92 GLU C    1 1 
       19 75040 2 1  92 GLU CA   C  22.924   2.994  -2.824 1.00 . B B .  92 GLU CA   1 1 
       19 75041 2 1  92 GLU CB   C  23.613   4.311  -3.189 1.00 . B B .  92 GLU CB   1 1 
       19 75042 2 1  92 GLU CD   C  23.305   6.679  -4.015 1.00 . B B .  92 GLU CD   1 1 
       19 75043 2 1  92 GLU CG   C  22.715   5.284  -3.937 1.00 . B B .  92 GLU CG   1 1 
       19 75044 2 1  92 GLU H    H  21.266   3.861  -1.833 1.00 . B B .  92 GLU H    1 1 
       19 75045 2 1  92 GLU HA   H  22.986   2.321  -3.666 1.00 . B B .  92 GLU HA   1 1 
       19 75046 2 1  92 GLU HB2  H  23.949   4.792  -2.282 1.00 . B B .  92 GLU HB2  1 1 
       19 75047 2 1  92 GLU HB3  H  24.469   4.096  -3.811 1.00 . B B .  92 GLU HB3  1 1 
       19 75048 2 1  92 GLU HG2  H  22.564   4.918  -4.941 1.00 . B B .  92 GLU HG2  1 1 
       19 75049 2 1  92 GLU HG3  H  21.763   5.340  -3.428 1.00 . B B .  92 GLU HG3  1 1 
       19 75050 2 1  92 GLU N    N  21.513   3.220  -2.533 1.00 . B B .  92 GLU N    1 1 
       19 75051 2 1  92 GLU O    O  23.366   2.710  -0.483 1.00 . B B .  92 GLU O    1 1 
       19 75052 2 1  92 GLU OE1  O  24.468   6.856  -3.593 1.00 . B B .  92 GLU OE1  1 1 
       19 75053 2 1  92 GLU OE2  O  22.605   7.594  -4.496 1.00 . B B .  92 GLU OE2  1 1 
       19 75054 2 1  93 TRP C    C  26.645   0.306  -1.339 1.00 . B B .  93 TRP C    1 1 
       19 75055 2 1  93 TRP CA   C  25.265   0.734  -0.854 1.00 . B B .  93 TRP CA   1 1 
       19 75056 2 1  93 TRP CB   C  24.485  -0.485  -0.354 1.00 . B B .  93 TRP CB   1 1 
       19 75057 2 1  93 TRP CD1  C  25.086  -2.791  -1.300 1.00 . B B .  93 TRP CD1  1 1 
       19 75058 2 1  93 TRP CD2  C  23.639  -1.629  -2.553 1.00 . B B .  93 TRP CD2  1 1 
       19 75059 2 1  93 TRP CE2  C  23.882  -2.867  -3.179 1.00 . B B .  93 TRP CE2  1 1 
       19 75060 2 1  93 TRP CE3  C  22.759  -0.729  -3.161 1.00 . B B .  93 TRP CE3  1 1 
       19 75061 2 1  93 TRP CG   C  24.418  -1.600  -1.352 1.00 . B B .  93 TRP CG   1 1 
       19 75062 2 1  93 TRP CH2  C  22.419  -2.325  -4.952 1.00 . B B .  93 TRP CH2  1 1 
       19 75063 2 1  93 TRP CZ2  C  23.276  -3.225  -4.381 1.00 . B B .  93 TRP CZ2  1 1 
       19 75064 2 1  93 TRP CZ3  C  22.159  -1.085  -4.353 1.00 . B B .  93 TRP CZ3  1 1 
       19 75065 2 1  93 TRP H    H  24.696   1.175  -2.845 1.00 . B B .  93 TRP H    1 1 
       19 75066 2 1  93 TRP HA   H  25.385   1.429  -0.037 1.00 . B B .  93 TRP HA   1 1 
       19 75067 2 1  93 TRP HB2  H  24.958  -0.865   0.538 1.00 . B B .  93 TRP HB2  1 1 
       19 75068 2 1  93 TRP HB3  H  23.474  -0.185  -0.119 1.00 . B B .  93 TRP HB3  1 1 
       19 75069 2 1  93 TRP HD1  H  25.764  -3.076  -0.507 1.00 . B B .  93 TRP HD1  1 1 
       19 75070 2 1  93 TRP HE1  H  25.118  -4.454  -2.582 1.00 . B B .  93 TRP HE1  1 1 
       19 75071 2 1  93 TRP HE3  H  22.545   0.231  -2.713 1.00 . B B .  93 TRP HE3  1 1 
       19 75072 2 1  93 TRP HH2  H  21.928  -2.561  -5.885 1.00 . B B .  93 TRP HH2  1 1 
       19 75073 2 1  93 TRP HZ2  H  23.466  -4.177  -4.855 1.00 . B B .  93 TRP HZ2  1 1 
       19 75074 2 1  93 TRP HZ3  H  21.476  -0.402  -4.837 1.00 . B B .  93 TRP HZ3  1 1 
       19 75075 2 1  93 TRP N    N  24.526   1.414  -1.909 1.00 . B B .  93 TRP N    1 1 
       19 75076 2 1  93 TRP NE1  N  24.768  -3.558  -2.394 1.00 . B B .  93 TRP NE1  1 1 
       19 75077 2 1  93 TRP O    O  26.807  -0.119  -2.483 1.00 . B B .  93 TRP O    1 1 
       19 75078 2 1  94 THR C    C  29.622  -0.813   0.294 1.00 . B B .  94 THR C    1 1 
       19 75079 2 1  94 THR CA   C  29.004   0.050  -0.803 1.00 . B B .  94 THR CA   1 1 
       19 75080 2 1  94 THR CB   C  29.857   1.300  -1.025 1.00 . B B .  94 THR CB   1 1 
       19 75081 2 1  94 THR CG2  C  29.796   2.280   0.126 1.00 . B B .  94 THR CG2  1 1 
       19 75082 2 1  94 THR H    H  27.444   0.770   0.434 1.00 . B B .  94 THR H    1 1 
       19 75083 2 1  94 THR HA   H  28.973  -0.522  -1.718 1.00 . B B .  94 THR HA   1 1 
       19 75084 2 1  94 THR HB   H  29.505   1.809  -1.911 1.00 . B B .  94 THR HB   1 1 
       19 75085 2 1  94 THR HG1  H  31.286   0.336  -1.955 1.00 . B B .  94 THR HG1  1 1 
       19 75086 2 1  94 THR HG21 H  28.987   2.008   0.788 1.00 . B B .  94 THR HG21 1 1 
       19 75087 2 1  94 THR HG22 H  30.729   2.255   0.670 1.00 . B B .  94 THR HG22 1 1 
       19 75088 2 1  94 THR HG23 H  29.629   3.276  -0.256 1.00 . B B .  94 THR HG23 1 1 
       19 75089 2 1  94 THR N    N  27.636   0.424  -0.463 1.00 . B B .  94 THR N    1 1 
       19 75090 2 1  94 THR O    O  29.317  -0.646   1.474 1.00 . B B .  94 THR O    1 1 
       19 75091 2 1  94 THR OG1  O  31.216   0.952  -1.222 1.00 . B B .  94 THR OG1  1 1 
       19 75092 2 1  95 ASN C    C  31.813  -1.824   1.965 1.00 . B B .  95 ASN C    1 1 
       19 75093 2 1  95 ASN CA   C  31.154  -2.621   0.843 1.00 . B B .  95 ASN CA   1 1 
       19 75094 2 1  95 ASN CB   C  32.200  -3.479   0.127 1.00 . B B .  95 ASN CB   1 1 
       19 75095 2 1  95 ASN CG   C  31.995  -4.962   0.369 1.00 . B B .  95 ASN CG   1 1 
       19 75096 2 1  95 ASN H    H  30.696  -1.818  -1.061 1.00 . B B .  95 ASN H    1 1 
       19 75097 2 1  95 ASN HA   H  30.403  -3.268   1.270 1.00 . B B .  95 ASN HA   1 1 
       19 75098 2 1  95 ASN HB2  H  32.140  -3.295  -0.935 1.00 . B B .  95 ASN HB2  1 1 
       19 75099 2 1  95 ASN HB3  H  33.184  -3.207   0.481 1.00 . B B .  95 ASN HB3  1 1 
       19 75100 2 1  95 ASN HD21 H  32.086  -5.318  -1.586 1.00 . B B .  95 ASN HD21 1 1 
       19 75101 2 1  95 ASN HD22 H  31.842  -6.702  -0.581 1.00 . B B .  95 ASN HD22 1 1 
       19 75102 2 1  95 ASN N    N  30.493  -1.734  -0.106 1.00 . B B .  95 ASN N    1 1 
       19 75103 2 1  95 ASN ND2  N  31.972  -5.739  -0.709 1.00 . B B .  95 ASN ND2  1 1 
       19 75104 2 1  95 ASN O    O  32.426  -0.785   1.723 1.00 . B B .  95 ASN O    1 1 
       19 75105 2 1  95 ASN OD1  O  31.859  -5.404   1.510 1.00 . B B .  95 ASN OD1  1 1 
       19 75106 2 1  96 THR C    C  33.734  -2.008   4.509 1.00 . B B .  96 THR C    1 1 
       19 75107 2 1  96 THR CA   C  32.259  -1.649   4.352 1.00 . B B .  96 THR CA   1 1 
       19 75108 2 1  96 THR CB   C  31.495  -2.031   5.620 1.00 . B B .  96 THR CB   1 1 
       19 75109 2 1  96 THR CG2  C  30.220  -1.241   5.813 1.00 . B B .  96 THR CG2  1 1 
       19 75110 2 1  96 THR H    H  31.177  -3.149   3.321 1.00 . B B .  96 THR H    1 1 
       19 75111 2 1  96 THR HA   H  32.173  -0.584   4.197 1.00 . B B .  96 THR HA   1 1 
       19 75112 2 1  96 THR HB   H  32.129  -1.851   6.477 1.00 . B B .  96 THR HB   1 1 
       19 75113 2 1  96 THR HG1  H  31.908  -3.922   5.317 1.00 . B B .  96 THR HG1  1 1 
       19 75114 2 1  96 THR HG21 H  30.336  -0.258   5.379 1.00 . B B .  96 THR HG21 1 1 
       19 75115 2 1  96 THR HG22 H  29.402  -1.753   5.329 1.00 . B B .  96 THR HG22 1 1 
       19 75116 2 1  96 THR HG23 H  30.011  -1.146   6.869 1.00 . B B .  96 THR HG23 1 1 
       19 75117 2 1  96 THR N    N  31.678  -2.317   3.191 1.00 . B B .  96 THR N    1 1 
       19 75118 2 1  96 THR O    O  34.137  -3.142   4.249 1.00 . B B .  96 THR O    1 1 
       19 75119 2 1  96 THR OG1  O  31.151  -3.405   5.603 1.00 . B B .  96 THR OG1  1 1 
       19 75120 2 1  97 PRO C    C  36.280  -2.428   6.079 1.00 . B B .  97 PRO C    1 1 
       19 75121 2 1  97 PRO CA   C  36.001  -1.265   5.136 1.00 . B B .  97 PRO CA   1 1 
       19 75122 2 1  97 PRO CB   C  36.491   0.048   5.753 1.00 . B B .  97 PRO CB   1 1 
       19 75123 2 1  97 PRO CD   C  34.167   0.337   5.277 1.00 . B B .  97 PRO CD   1 1 
       19 75124 2 1  97 PRO CG   C  35.480   1.065   5.346 1.00 . B B .  97 PRO CG   1 1 
       19 75125 2 1  97 PRO HA   H  36.507  -1.437   4.198 1.00 . B B .  97 PRO HA   1 1 
       19 75126 2 1  97 PRO HB2  H  36.539  -0.052   6.828 1.00 . B B .  97 PRO HB2  1 1 
       19 75127 2 1  97 PRO HB3  H  37.469   0.288   5.364 1.00 . B B .  97 PRO HB3  1 1 
       19 75128 2 1  97 PRO HD2  H  33.666   0.373   6.233 1.00 . B B .  97 PRO HD2  1 1 
       19 75129 2 1  97 PRO HD3  H  33.543   0.758   4.503 1.00 . B B .  97 PRO HD3  1 1 
       19 75130 2 1  97 PRO HG2  H  35.434   1.853   6.082 1.00 . B B .  97 PRO HG2  1 1 
       19 75131 2 1  97 PRO HG3  H  35.735   1.469   4.377 1.00 . B B .  97 PRO HG3  1 1 
       19 75132 2 1  97 PRO N    N  34.564  -1.043   4.942 1.00 . B B .  97 PRO N    1 1 
       19 75133 2 1  97 PRO O    O  35.412  -2.837   6.850 1.00 . B B .  97 PRO O    1 1 
       19 75134 2 1  98 ASP C    C  37.563  -3.781   8.328 1.00 . B B .  98 ASP C    1 1 
       19 75135 2 1  98 ASP CA   C  37.888  -4.075   6.867 1.00 . B B .  98 ASP CA   1 1 
       19 75136 2 1  98 ASP CB   C  39.381  -4.363   6.713 1.00 . B B .  98 ASP CB   1 1 
       19 75137 2 1  98 ASP CG   C  39.674  -5.846   6.589 1.00 . B B .  98 ASP CG   1 1 
       19 75138 2 1  98 ASP H    H  38.144  -2.588   5.380 1.00 . B B .  98 ASP H    1 1 
       19 75139 2 1  98 ASP HA   H  37.327  -4.943   6.553 1.00 . B B .  98 ASP HA   1 1 
       19 75140 2 1  98 ASP HB2  H  39.748  -3.868   5.826 1.00 . B B .  98 ASP HB2  1 1 
       19 75141 2 1  98 ASP HB3  H  39.906  -3.982   7.576 1.00 . B B .  98 ASP HB3  1 1 
       19 75142 2 1  98 ASP N    N  37.496  -2.958   6.014 1.00 . B B .  98 ASP N    1 1 
       19 75143 2 1  98 ASP O    O  38.040  -2.798   8.895 1.00 . B B .  98 ASP O    1 1 
       19 75144 2 1  98 ASP OD1  O  39.435  -6.409   5.500 1.00 . B B .  98 ASP OD1  1 1 
       19 75145 2 1  98 ASP OD2  O  40.140  -6.444   7.582 1.00 . B B .  98 ASP OD2  1 1 
       19 75146 2 1  99 GLY C    C  35.810  -3.069  10.587 1.00 . B B .  99 GLY C    1 1 
       19 75147 2 1  99 GLY CA   C  36.372  -4.451  10.321 1.00 . B B .  99 GLY CA   1 1 
       19 75148 2 1  99 GLY H    H  36.397  -5.404   8.431 1.00 . B B .  99 GLY H    1 1 
       19 75149 2 1  99 GLY HA2  H  35.628  -5.188  10.585 1.00 . B B .  99 GLY HA2  1 1 
       19 75150 2 1  99 GLY HA3  H  37.245  -4.598  10.941 1.00 . B B .  99 GLY HA3  1 1 
       19 75151 2 1  99 GLY N    N  36.747  -4.639   8.932 1.00 . B B .  99 GLY N    1 1 
       19 75152 2 1  99 GLY O    O  36.140  -2.439  11.592 1.00 . B B .  99 GLY O    1 1 
       19 75153 2 1 100 ALA C    C  33.455  -1.212  11.052 1.00 . B B . 100 ALA C    1 1 
       19 75154 2 1 100 ALA CA   C  34.352  -1.277   9.821 1.00 . B B . 100 ALA CA   1 1 
       19 75155 2 1 100 ALA CB   C  33.559  -0.926   8.571 1.00 . B B . 100 ALA CB   1 1 
       19 75156 2 1 100 ALA H    H  34.736  -3.143   8.903 1.00 . B B . 100 ALA H    1 1 
       19 75157 2 1 100 ALA HA   H  35.147  -0.553   9.929 1.00 . B B . 100 ALA HA   1 1 
       19 75158 2 1 100 ALA HB1  H  33.923  -1.509   7.738 1.00 . B B . 100 ALA HB1  1 1 
       19 75159 2 1 100 ALA HB2  H  32.514  -1.146   8.735 1.00 . B B . 100 ALA HB2  1 1 
       19 75160 2 1 100 ALA HB3  H  33.676   0.125   8.354 1.00 . B B . 100 ALA HB3  1 1 
       19 75161 2 1 100 ALA N    N  34.959  -2.595   9.682 1.00 . B B . 100 ALA N    1 1 
       19 75162 2 1 100 ALA O    O  33.026  -2.240  11.577 1.00 . B B . 100 ALA O    1 1 
       19 75163 2 1 101 ALA C    C  30.865  -0.063  12.350 1.00 . B B . 101 ALA C    1 1 
       19 75164 2 1 101 ALA CA   C  32.325   0.205  12.676 1.00 . B B . 101 ALA CA   1 1 
       19 75165 2 1 101 ALA CB   C  32.485   1.618  13.212 1.00 . B B . 101 ALA CB   1 1 
       19 75166 2 1 101 ALA H    H  33.543   0.785  11.046 1.00 . B B . 101 ALA H    1 1 
       19 75167 2 1 101 ALA HA   H  32.640  -0.484  13.446 1.00 . B B . 101 ALA HA   1 1 
       19 75168 2 1 101 ALA HB1  H  33.519   1.789  13.476 1.00 . B B . 101 ALA HB1  1 1 
       19 75169 2 1 101 ALA HB2  H  32.184   2.326  12.454 1.00 . B B . 101 ALA HB2  1 1 
       19 75170 2 1 101 ALA HB3  H  31.864   1.741  14.087 1.00 . B B . 101 ALA HB3  1 1 
       19 75171 2 1 101 ALA N    N  33.173   0.004  11.508 1.00 . B B . 101 ALA N    1 1 
       19 75172 2 1 101 ALA O    O  30.474  -0.115  11.184 1.00 . B B . 101 ALA O    1 1 
       19 75173 2 1 102 LYS C    C  27.866   0.820  13.139 1.00 . B B . 102 LYS C    1 1 
       19 75174 2 1 102 LYS CA   C  28.642  -0.486  13.228 1.00 . B B . 102 LYS CA   1 1 
       19 75175 2 1 102 LYS CB   C  28.112  -1.339  14.380 1.00 . B B . 102 LYS CB   1 1 
       19 75176 2 1 102 LYS CD   C  27.462  -1.224  16.804 1.00 . B B . 102 LYS CD   1 1 
       19 75177 2 1 102 LYS CE   C  27.505  -0.308  18.017 1.00 . B B . 102 LYS CE   1 1 
       19 75178 2 1 102 LYS CG   C  28.478  -0.803  15.754 1.00 . B B . 102 LYS CG   1 1 
       19 75179 2 1 102 LYS H    H  30.444  -0.170  14.295 1.00 . B B . 102 LYS H    1 1 
       19 75180 2 1 102 LYS HA   H  28.512  -1.022  12.300 1.00 . B B . 102 LYS HA   1 1 
       19 75181 2 1 102 LYS HB2  H  27.035  -1.387  14.312 1.00 . B B . 102 LYS HB2  1 1 
       19 75182 2 1 102 LYS HB3  H  28.514  -2.337  14.289 1.00 . B B . 102 LYS HB3  1 1 
       19 75183 2 1 102 LYS HD2  H  26.474  -1.184  16.372 1.00 . B B . 102 LYS HD2  1 1 
       19 75184 2 1 102 LYS HD3  H  27.681  -2.233  17.118 1.00 . B B . 102 LYS HD3  1 1 
       19 75185 2 1 102 LYS HE2  H  28.187   0.504  17.816 1.00 . B B . 102 LYS HE2  1 1 
       19 75186 2 1 102 LYS HE3  H  26.515   0.087  18.188 1.00 . B B . 102 LYS HE3  1 1 
       19 75187 2 1 102 LYS HG2  H  29.448  -1.187  16.032 1.00 . B B . 102 LYS HG2  1 1 
       19 75188 2 1 102 LYS HG3  H  28.514   0.276  15.711 1.00 . B B . 102 LYS HG3  1 1 
       19 75189 2 1 102 LYS HZ1  H  28.566  -1.830  18.979 1.00 . B B . 102 LYS HZ1  1 1 
       19 75190 2 1 102 LYS HZ2  H  28.495  -0.385  19.856 1.00 . B B . 102 LYS HZ2  1 1 
       19 75191 2 1 102 LYS HZ3  H  27.137  -1.388  19.768 1.00 . B B . 102 LYS HZ3  1 1 
       19 75192 2 1 102 LYS N    N  30.065  -0.227  13.393 1.00 . B B . 102 LYS N    1 1 
       19 75193 2 1 102 LYS NZ   N  27.957  -1.028  19.240 1.00 . B B . 102 LYS NZ   1 1 
       19 75194 2 1 102 LYS O    O  27.123   1.182  14.050 1.00 . B B . 102 LYS O    1 1 
       19 75195 2 1 103 GLN C    C  27.659   3.306  10.389 1.00 . B B . 103 GLN C    1 1 
       19 75196 2 1 103 GLN CA   C  27.377   2.790  11.798 1.00 . B B . 103 GLN CA   1 1 
       19 75197 2 1 103 GLN CB   C  27.825   3.824  12.833 1.00 . B B . 103 GLN CB   1 1 
       19 75198 2 1 103 GLN CD   C  26.191   5.638  13.477 1.00 . B B . 103 GLN CD   1 1 
       19 75199 2 1 103 GLN CG   C  26.718   4.251  13.783 1.00 . B B . 103 GLN CG   1 1 
       19 75200 2 1 103 GLN H    H  28.660   1.166  11.344 1.00 . B B . 103 GLN H    1 1 
       19 75201 2 1 103 GLN HA   H  26.316   2.625  11.903 1.00 . B B . 103 GLN HA   1 1 
       19 75202 2 1 103 GLN HB2  H  28.632   3.405  13.417 1.00 . B B . 103 GLN HB2  1 1 
       19 75203 2 1 103 GLN HB3  H  28.185   4.701  12.315 1.00 . B B . 103 GLN HB3  1 1 
       19 75204 2 1 103 GLN HE21 H  25.396   5.763  15.296 1.00 . B B . 103 GLN HE21 1 1 
       19 75205 2 1 103 GLN HE22 H  25.163   7.140  14.279 1.00 . B B . 103 GLN HE22 1 1 
       19 75206 2 1 103 GLN HG2  H  25.903   3.547  13.705 1.00 . B B . 103 GLN HG2  1 1 
       19 75207 2 1 103 GLN HG3  H  27.105   4.242  14.792 1.00 . B B . 103 GLN HG3  1 1 
       19 75208 2 1 103 GLN N    N  28.051   1.518  12.029 1.00 . B B . 103 GLN N    1 1 
       19 75209 2 1 103 GLN NE2  N  25.515   6.241  14.449 1.00 . B B . 103 GLN NE2  1 1 
       19 75210 2 1 103 GLN O    O  28.799   3.283   9.926 1.00 . B B . 103 GLN O    1 1 
       19 75211 2 1 103 GLN OE1  O  26.388   6.163  12.382 1.00 . B B . 103 GLN OE1  1 1 
       19 75212 2 1 104 PHE C    C  27.723   5.461   8.319 1.00 . B B . 104 PHE C    1 1 
       19 75213 2 1 104 PHE CA   C  26.746   4.291   8.359 1.00 . B B . 104 PHE CA   1 1 
       19 75214 2 1 104 PHE CB   C  25.384   4.730   7.822 1.00 . B B . 104 PHE CB   1 1 
       19 75215 2 1 104 PHE CD1  C  25.736   4.583   5.341 1.00 . B B . 104 PHE CD1  1 1 
       19 75216 2 1 104 PHE CD2  C  25.228   6.711   6.290 1.00 . B B . 104 PHE CD2  1 1 
       19 75217 2 1 104 PHE CE1  C  25.798   5.154   4.084 1.00 . B B . 104 PHE CE1  1 1 
       19 75218 2 1 104 PHE CE2  C  25.289   7.288   5.036 1.00 . B B . 104 PHE CE2  1 1 
       19 75219 2 1 104 PHE CG   C  25.450   5.353   6.457 1.00 . B B . 104 PHE CG   1 1 
       19 75220 2 1 104 PHE CZ   C  25.575   6.509   3.932 1.00 . B B . 104 PHE CZ   1 1 
       19 75221 2 1 104 PHE H    H  25.728   3.761  10.137 1.00 . B B . 104 PHE H    1 1 
       19 75222 2 1 104 PHE HA   H  27.130   3.496   7.736 1.00 . B B . 104 PHE HA   1 1 
       19 75223 2 1 104 PHE HB2  H  24.733   3.869   7.761 1.00 . B B . 104 PHE HB2  1 1 
       19 75224 2 1 104 PHE HB3  H  24.953   5.453   8.498 1.00 . B B . 104 PHE HB3  1 1 
       19 75225 2 1 104 PHE HD1  H  25.910   3.524   5.459 1.00 . B B . 104 PHE HD1  1 1 
       19 75226 2 1 104 PHE HD2  H  25.004   7.321   7.153 1.00 . B B . 104 PHE HD2  1 1 
       19 75227 2 1 104 PHE HE1  H  26.021   4.543   3.223 1.00 . B B . 104 PHE HE1  1 1 
       19 75228 2 1 104 PHE HE2  H  25.113   8.348   4.920 1.00 . B B . 104 PHE HE2  1 1 
       19 75229 2 1 104 PHE HZ   H  25.623   6.958   2.951 1.00 . B B . 104 PHE HZ   1 1 
       19 75230 2 1 104 PHE N    N  26.612   3.770   9.714 1.00 . B B . 104 PHE N    1 1 
       19 75231 2 1 104 PHE O    O  27.796   6.255   9.257 1.00 . B B . 104 PHE O    1 1 
       19 75232 2 1 105 ARG C    C  29.188   7.408   5.771 1.00 . B B . 105 ARG C    1 1 
       19 75233 2 1 105 ARG CA   C  29.444   6.637   7.062 1.00 . B B . 105 ARG CA   1 1 
       19 75234 2 1 105 ARG CB   C  30.865   6.071   7.061 1.00 . B B . 105 ARG CB   1 1 
       19 75235 2 1 105 ARG CD   C  32.603   6.905   8.674 1.00 . B B . 105 ARG CD   1 1 
       19 75236 2 1 105 ARG CG   C  31.462   5.926   8.451 1.00 . B B . 105 ARG CG   1 1 
       19 75237 2 1 105 ARG CZ   C  33.958   7.725  10.554 1.00 . B B . 105 ARG CZ   1 1 
       19 75238 2 1 105 ARG H    H  28.367   4.900   6.510 1.00 . B B . 105 ARG H    1 1 
       19 75239 2 1 105 ARG HA   H  29.335   7.312   7.897 1.00 . B B . 105 ARG HA   1 1 
       19 75240 2 1 105 ARG HB2  H  30.851   5.097   6.594 1.00 . B B . 105 ARG HB2  1 1 
       19 75241 2 1 105 ARG HB3  H  31.502   6.727   6.485 1.00 . B B . 105 ARG HB3  1 1 
       19 75242 2 1 105 ARG HD2  H  33.495   6.511   8.210 1.00 . B B . 105 ARG HD2  1 1 
       19 75243 2 1 105 ARG HD3  H  32.346   7.848   8.213 1.00 . B B . 105 ARG HD3  1 1 
       19 75244 2 1 105 ARG HE   H  32.194   6.811  10.733 1.00 . B B . 105 ARG HE   1 1 
       19 75245 2 1 105 ARG HG2  H  30.692   6.114   9.184 1.00 . B B . 105 ARG HG2  1 1 
       19 75246 2 1 105 ARG HG3  H  31.835   4.919   8.568 1.00 . B B . 105 ARG HG3  1 1 
       19 75247 2 1 105 ARG HH11 H  34.759   8.040   8.726 1.00 . B B . 105 ARG HH11 1 1 
       19 75248 2 1 105 ARG HH12 H  35.704   8.614  10.058 1.00 . B B . 105 ARG HH12 1 1 
       19 75249 2 1 105 ARG HH21 H  33.432   7.561  12.498 1.00 . B B . 105 ARG HH21 1 1 
       19 75250 2 1 105 ARG HH22 H  34.950   8.340  12.204 1.00 . B B . 105 ARG HH22 1 1 
       19 75251 2 1 105 ARG N    N  28.471   5.562   7.225 1.00 . B B . 105 ARG N    1 1 
       19 75252 2 1 105 ARG NE   N  32.866   7.126  10.093 1.00 . B B . 105 ARG NE   1 1 
       19 75253 2 1 105 ARG NH1  N  34.883   8.161   9.710 1.00 . B B . 105 ARG NH1  1 1 
       19 75254 2 1 105 ARG NH2  N  34.127   7.889  11.859 1.00 . B B . 105 ARG NH2  1 1 
       19 75255 2 1 105 ARG O    O  28.652   6.863   4.806 1.00 . B B . 105 ARG O    1 1 
       19 75256 2 1 106 ARG C    C  30.474   9.287   3.553 1.00 . B B . 106 ARG C    1 1 
       19 75257 2 1 106 ARG CA   C  29.381   9.529   4.591 1.00 . B B . 106 ARG CA   1 1 
       19 75258 2 1 106 ARG CB   C  29.369  11.003   5.002 1.00 . B B . 106 ARG CB   1 1 
       19 75259 2 1 106 ARG CD   C  29.632  13.238   3.885 1.00 . B B . 106 ARG CD   1 1 
       19 75260 2 1 106 ARG CG   C  28.852  11.934   3.917 1.00 . B B . 106 ARG CG   1 1 
       19 75261 2 1 106 ARG CZ   C  30.134  15.123   5.382 1.00 . B B . 106 ARG CZ   1 1 
       19 75262 2 1 106 ARG H    H  29.991   9.058   6.562 1.00 . B B . 106 ARG H    1 1 
       19 75263 2 1 106 ARG HA   H  28.426   9.280   4.154 1.00 . B B . 106 ARG HA   1 1 
       19 75264 2 1 106 ARG HB2  H  28.742  11.118   5.873 1.00 . B B . 106 ARG HB2  1 1 
       19 75265 2 1 106 ARG HB3  H  30.377  11.303   5.252 1.00 . B B . 106 ARG HB3  1 1 
       19 75266 2 1 106 ARG HD2  H  30.651  13.026   3.602 1.00 . B B . 106 ARG HD2  1 1 
       19 75267 2 1 106 ARG HD3  H  29.184  13.892   3.151 1.00 . B B . 106 ARG HD3  1 1 
       19 75268 2 1 106 ARG HE   H  29.232  13.432   5.939 1.00 . B B . 106 ARG HE   1 1 
       19 75269 2 1 106 ARG HG2  H  28.948  11.445   2.960 1.00 . B B . 106 ARG HG2  1 1 
       19 75270 2 1 106 ARG HG3  H  27.812  12.151   4.110 1.00 . B B . 106 ARG HG3  1 1 
       19 75271 2 1 106 ARG HH11 H  30.714  15.382   3.465 1.00 . B B . 106 ARG HH11 1 1 
       19 75272 2 1 106 ARG HH12 H  31.059  16.703   4.530 1.00 . B B . 106 ARG HH12 1 1 
       19 75273 2 1 106 ARG HH21 H  29.681  15.166   7.352 1.00 . B B . 106 ARG HH21 1 1 
       19 75274 2 1 106 ARG HH22 H  30.472  16.581   6.740 1.00 . B B . 106 ARG HH22 1 1 
       19 75275 2 1 106 ARG N    N  29.571   8.681   5.762 1.00 . B B . 106 ARG N    1 1 
       19 75276 2 1 106 ARG NE   N  29.629  13.910   5.182 1.00 . B B . 106 ARG NE   1 1 
       19 75277 2 1 106 ARG NH1  N  30.680  15.791   4.376 1.00 . B B . 106 ARG NH1  1 1 
       19 75278 2 1 106 ARG NH2  N  30.093  15.669   6.591 1.00 . B B . 106 ARG NH2  1 1 
       19 75279 2 1 106 ARG O    O  30.196   9.177   2.359 1.00 . B B . 106 ARG O    1 1 
       19 75280 2 1 107 GLU C    C  32.824   7.573   2.531 1.00 . B B . 107 GLU C    1 1 
       19 75281 2 1 107 GLU CA   C  32.851   8.979   3.128 1.00 . B B . 107 GLU CA   1 1 
       19 75282 2 1 107 GLU CB   C  34.166   9.199   3.880 1.00 . B B . 107 GLU CB   1 1 
       19 75283 2 1 107 GLU CD   C  36.293  10.544   4.086 1.00 . B B . 107 GLU CD   1 1 
       19 75284 2 1 107 GLU CG   C  35.013  10.323   3.305 1.00 . B B . 107 GLU CG   1 1 
       19 75285 2 1 107 GLU H    H  31.875   9.304   4.979 1.00 . B B . 107 GLU H    1 1 
       19 75286 2 1 107 GLU HA   H  32.787   9.697   2.324 1.00 . B B . 107 GLU HA   1 1 
       19 75287 2 1 107 GLU HB2  H  33.943   9.436   4.910 1.00 . B B . 107 GLU HB2  1 1 
       19 75288 2 1 107 GLU HB3  H  34.744   8.288   3.846 1.00 . B B . 107 GLU HB3  1 1 
       19 75289 2 1 107 GLU HG2  H  35.270  10.078   2.286 1.00 . B B . 107 GLU HG2  1 1 
       19 75290 2 1 107 GLU HG3  H  34.436  11.236   3.321 1.00 . B B . 107 GLU HG3  1 1 
       19 75291 2 1 107 GLU N    N  31.717   9.207   4.018 1.00 . B B . 107 GLU N    1 1 
       19 75292 2 1 107 GLU O    O  33.545   7.285   1.575 1.00 . B B . 107 GLU O    1 1 
       19 75293 2 1 107 GLU OE1  O  37.276   9.815   3.834 1.00 . B B . 107 GLU OE1  1 1 
       19 75294 2 1 107 GLU OE2  O  36.315  11.446   4.949 1.00 . B B . 107 GLU OE2  1 1 
       19 75295 2 1 108 TRP C    C  31.649   5.301   1.099 1.00 . B B . 108 TRP C    1 1 
       19 75296 2 1 108 TRP CA   C  31.892   5.326   2.606 1.00 . B B . 108 TRP CA   1 1 
       19 75297 2 1 108 TRP CB   C  30.766   4.588   3.330 1.00 . B B . 108 TRP CB   1 1 
       19 75298 2 1 108 TRP CD1  C  32.491   3.836   5.068 1.00 . B B . 108 TRP CD1  1 1 
       19 75299 2 1 108 TRP CD2  C  30.446   2.978   5.375 1.00 . B B . 108 TRP CD2  1 1 
       19 75300 2 1 108 TRP CE2  C  31.294   2.492   6.389 1.00 . B B . 108 TRP CE2  1 1 
       19 75301 2 1 108 TRP CE3  C  29.108   2.574   5.364 1.00 . B B . 108 TRP CE3  1 1 
       19 75302 2 1 108 TRP CG   C  31.232   3.838   4.541 1.00 . B B . 108 TRP CG   1 1 
       19 75303 2 1 108 TRP CH2  C  29.532   1.243   7.345 1.00 . B B . 108 TRP CH2  1 1 
       19 75304 2 1 108 TRP CZ2  C  30.846   1.621   7.380 1.00 . B B . 108 TRP CZ2  1 1 
       19 75305 2 1 108 TRP CZ3  C  28.665   1.710   6.349 1.00 . B B . 108 TRP CZ3  1 1 
       19 75306 2 1 108 TRP H    H  31.446   6.973   3.856 1.00 . B B . 108 TRP H    1 1 
       19 75307 2 1 108 TRP HA   H  32.828   4.829   2.814 1.00 . B B . 108 TRP HA   1 1 
       19 75308 2 1 108 TRP HB2  H  30.021   5.301   3.647 1.00 . B B . 108 TRP HB2  1 1 
       19 75309 2 1 108 TRP HB3  H  30.313   3.879   2.651 1.00 . B B . 108 TRP HB3  1 1 
       19 75310 2 1 108 TRP HD1  H  33.322   4.392   4.660 1.00 . B B . 108 TRP HD1  1 1 
       19 75311 2 1 108 TRP HE1  H  33.329   2.866   6.733 1.00 . B B . 108 TRP HE1  1 1 
       19 75312 2 1 108 TRP HE3  H  28.426   2.924   4.603 1.00 . B B . 108 TRP HE3  1 1 
       19 75313 2 1 108 TRP HH2  H  29.143   0.569   8.093 1.00 . B B . 108 TRP HH2  1 1 
       19 75314 2 1 108 TRP HZ2  H  31.501   1.253   8.155 1.00 . B B . 108 TRP HZ2  1 1 
       19 75315 2 1 108 TRP HZ3  H  27.635   1.387   6.356 1.00 . B B . 108 TRP HZ3  1 1 
       19 75316 2 1 108 TRP N    N  31.996   6.696   3.095 1.00 . B B . 108 TRP N    1 1 
       19 75317 2 1 108 TRP NE1  N  32.536   3.030   6.179 1.00 . B B . 108 TRP NE1  1 1 
       19 75318 2 1 108 TRP O    O  31.967   4.321   0.426 1.00 . B B . 108 TRP O    1 1 
       19 75319 2 1 109 PHE C    C  31.881   7.292  -1.566 1.00 . B B . 109 PHE C    1 1 
       19 75320 2 1 109 PHE CA   C  30.802   6.486  -0.852 1.00 . B B . 109 PHE CA   1 1 
       19 75321 2 1 109 PHE CB   C  29.433   7.129  -1.078 1.00 . B B . 109 PHE CB   1 1 
       19 75322 2 1 109 PHE CD1  C  28.239   4.954  -1.447 1.00 . B B . 109 PHE CD1  1 1 
       19 75323 2 1 109 PHE CD2  C  27.254   6.553   0.024 1.00 . B B . 109 PHE CD2  1 1 
       19 75324 2 1 109 PHE CE1  C  27.184   4.090  -1.217 1.00 . B B . 109 PHE CE1  1 1 
       19 75325 2 1 109 PHE CE2  C  26.197   5.694   0.255 1.00 . B B . 109 PHE CE2  1 1 
       19 75326 2 1 109 PHE CG   C  28.285   6.193  -0.829 1.00 . B B . 109 PHE CG   1 1 
       19 75327 2 1 109 PHE CZ   C  26.162   4.460  -0.365 1.00 . B B . 109 PHE CZ   1 1 
       19 75328 2 1 109 PHE H    H  30.853   7.136   1.162 1.00 . B B . 109 PHE H    1 1 
       19 75329 2 1 109 PHE HA   H  30.790   5.485  -1.258 1.00 . B B . 109 PHE HA   1 1 
       19 75330 2 1 109 PHE HB2  H  29.325   7.972  -0.413 1.00 . B B . 109 PHE HB2  1 1 
       19 75331 2 1 109 PHE HB3  H  29.368   7.472  -2.101 1.00 . B B . 109 PHE HB3  1 1 
       19 75332 2 1 109 PHE HD1  H  29.037   4.663  -2.113 1.00 . B B . 109 PHE HD1  1 1 
       19 75333 2 1 109 PHE HD2  H  27.281   7.518   0.510 1.00 . B B . 109 PHE HD2  1 1 
       19 75334 2 1 109 PHE HE1  H  27.160   3.127  -1.705 1.00 . B B . 109 PHE HE1  1 1 
       19 75335 2 1 109 PHE HE2  H  25.399   5.986   0.922 1.00 . B B . 109 PHE HE2  1 1 
       19 75336 2 1 109 PHE HZ   H  25.337   3.787  -0.186 1.00 . B B . 109 PHE HZ   1 1 
       19 75337 2 1 109 PHE N    N  31.085   6.386   0.576 1.00 . B B . 109 PHE N    1 1 
       19 75338 2 1 109 PHE O    O  32.131   7.097  -2.755 1.00 . B B . 109 PHE O    1 1 
       19 75339 2 1 110 GLN C    C  34.951   8.401  -1.157 1.00 . B B . 110 GLN C    1 1 
       19 75340 2 1 110 GLN CA   C  33.579   9.030  -1.391 1.00 . B B . 110 GLN CA   1 1 
       19 75341 2 1 110 GLN CB   C  33.536  10.429  -0.772 1.00 . B B . 110 GLN CB   1 1 
       19 75342 2 1 110 GLN CD   C  32.201  12.539  -0.392 1.00 . B B . 110 GLN CD   1 1 
       19 75343 2 1 110 GLN CG   C  32.275  11.207  -1.113 1.00 . B B . 110 GLN CG   1 1 
       19 75344 2 1 110 GLN H    H  32.278   8.301   0.112 1.00 . B B . 110 GLN H    1 1 
       19 75345 2 1 110 GLN HA   H  33.409   9.110  -2.454 1.00 . B B . 110 GLN HA   1 1 
       19 75346 2 1 110 GLN HB2  H  33.596  10.336   0.303 1.00 . B B . 110 GLN HB2  1 1 
       19 75347 2 1 110 GLN HB3  H  34.387  10.991  -1.124 1.00 . B B . 110 GLN HB3  1 1 
       19 75348 2 1 110 GLN HE21 H  31.617  13.440  -2.066 1.00 . B B . 110 GLN HE21 1 1 
       19 75349 2 1 110 GLN HE22 H  31.767  14.458  -0.678 1.00 . B B . 110 GLN HE22 1 1 
       19 75350 2 1 110 GLN HG2  H  32.257  11.390  -2.178 1.00 . B B . 110 GLN HG2  1 1 
       19 75351 2 1 110 GLN HG3  H  31.415  10.615  -0.836 1.00 . B B . 110 GLN HG3  1 1 
       19 75352 2 1 110 GLN N    N  32.522   8.195  -0.831 1.00 . B B . 110 GLN N    1 1 
       19 75353 2 1 110 GLN NE2  N  31.823  13.584  -1.119 1.00 . B B . 110 GLN NE2  1 1 
       19 75354 2 1 110 GLN O    O  35.968   9.095  -1.145 1.00 . B B . 110 GLN O    1 1 
       19 75355 2 1 110 GLN OE1  O  32.479  12.627   0.804 1.00 . B B . 110 GLN OE1  1 1 
       19 75356 2 1 111 GLY C    C  36.325   5.116  -1.561 1.00 . B B . 111 GLY C    1 1 
       19 75357 2 1 111 GLY CA   C  36.220   6.383  -0.741 1.00 . B B . 111 GLY CA   1 1 
       19 75358 2 1 111 GLY H    H  34.130   6.584  -0.991 1.00 . B B . 111 GLY H    1 1 
       19 75359 2 1 111 GLY HA2  H  37.043   7.035  -0.992 1.00 . B B . 111 GLY HA2  1 1 
       19 75360 2 1 111 GLY HA3  H  36.283   6.123   0.305 1.00 . B B . 111 GLY HA3  1 1 
       19 75361 2 1 111 GLY N    N  34.971   7.085  -0.972 1.00 . B B . 111 GLY N    1 1 
       19 75362 2 1 111 GLY O    O  37.114   5.035  -2.502 1.00 . B B . 111 GLY O    1 1 
       19 75363 2 1 112 ASP C    C  34.887   3.017  -3.278 1.00 . B B . 112 ASP C    1 1 
       19 75364 2 1 112 ASP CA   C  35.503   2.852  -1.897 1.00 . B B . 112 ASP CA   1 1 
       19 75365 2 1 112 ASP CB   C  34.719   1.813  -1.094 1.00 . B B . 112 ASP CB   1 1 
       19 75366 2 1 112 ASP CG   C  35.478   1.331   0.127 1.00 . B B . 112 ASP CG   1 1 
       19 75367 2 1 112 ASP H    H  34.915   4.265  -0.445 1.00 . B B . 112 ASP H    1 1 
       19 75368 2 1 112 ASP HA   H  36.524   2.519  -2.006 1.00 . B B . 112 ASP HA   1 1 
       19 75369 2 1 112 ASP HB2  H  33.787   2.249  -0.766 1.00 . B B . 112 ASP HB2  1 1 
       19 75370 2 1 112 ASP HB3  H  34.510   0.962  -1.725 1.00 . B B . 112 ASP HB3  1 1 
       19 75371 2 1 112 ASP N    N  35.519   4.127  -1.198 1.00 . B B . 112 ASP N    1 1 
       19 75372 2 1 112 ASP O    O  33.698   3.306  -3.408 1.00 . B B . 112 ASP O    1 1 
       19 75373 2 1 112 ASP OD1  O  35.403   2.004   1.177 1.00 . B B . 112 ASP OD1  1 1 
       19 75374 2 1 112 ASP OD2  O  36.145   0.280   0.034 1.00 . B B . 112 ASP OD2  1 1 
       19 75375 2 1 113 GLY C    C  33.919   2.270  -5.916 1.00 . B B . 113 GLY C    1 1 
       19 75376 2 1 113 GLY CA   C  35.229   2.991  -5.668 1.00 . B B . 113 GLY CA   1 1 
       19 75377 2 1 113 GLY H    H  36.646   2.625  -4.142 1.00 . B B . 113 GLY H    1 1 
       19 75378 2 1 113 GLY HA2  H  35.091   4.041  -5.872 1.00 . B B . 113 GLY HA2  1 1 
       19 75379 2 1 113 GLY HA3  H  35.975   2.596  -6.340 1.00 . B B . 113 GLY HA3  1 1 
       19 75380 2 1 113 GLY N    N  35.706   2.845  -4.307 1.00 . B B . 113 GLY N    1 1 
       19 75381 2 1 113 GLY O    O  32.868   2.897  -6.041 1.00 . B B . 113 GLY O    1 1 
       19 75382 2 1 114 MET C    C  31.621   0.582  -5.385 1.00 . B B . 114 MET C    1 1 
       19 75383 2 1 114 MET CA   C  32.806   0.121  -6.232 1.00 . B B . 114 MET CA   1 1 
       19 75384 2 1 114 MET CB   C  33.117  -1.346  -5.930 1.00 . B B . 114 MET CB   1 1 
       19 75385 2 1 114 MET CE   C  36.423  -3.548  -7.214 1.00 . B B . 114 MET CE   1 1 
       19 75386 2 1 114 MET CG   C  34.207  -1.933  -6.812 1.00 . B B . 114 MET CG   1 1 
       19 75387 2 1 114 MET H    H  34.861   0.512  -5.887 1.00 . B B . 114 MET H    1 1 
       19 75388 2 1 114 MET HA   H  32.545   0.215  -7.275 1.00 . B B . 114 MET HA   1 1 
       19 75389 2 1 114 MET HB2  H  33.432  -1.430  -4.901 1.00 . B B . 114 MET HB2  1 1 
       19 75390 2 1 114 MET HB3  H  32.218  -1.928  -6.071 1.00 . B B . 114 MET HB3  1 1 
       19 75391 2 1 114 MET HE1  H  36.787  -2.653  -7.697 1.00 . B B . 114 MET HE1  1 1 
       19 75392 2 1 114 MET HE2  H  37.252  -4.084  -6.778 1.00 . B B . 114 MET HE2  1 1 
       19 75393 2 1 114 MET HE3  H  35.931  -4.175  -7.943 1.00 . B B . 114 MET HE3  1 1 
       19 75394 2 1 114 MET HG2  H  33.744  -2.444  -7.641 1.00 . B B . 114 MET HG2  1 1 
       19 75395 2 1 114 MET HG3  H  34.822  -1.126  -7.185 1.00 . B B . 114 MET HG3  1 1 
       19 75396 2 1 114 MET N    N  33.990   0.946  -5.991 1.00 . B B . 114 MET N    1 1 
       19 75397 2 1 114 MET O    O  31.611   0.413  -4.166 1.00 . B B . 114 MET O    1 1 
       19 75398 2 1 114 MET SD   S  35.259  -3.101  -5.928 1.00 . B B . 114 MET SD   1 1 
       19 75399 2 1 115 VAL C    C  28.173   1.321  -6.166 1.00 . B B . 115 VAL C    1 1 
       19 75400 2 1 115 VAL CA   C  29.427   1.643  -5.360 1.00 . B B . 115 VAL CA   1 1 
       19 75401 2 1 115 VAL CB   C  29.492   3.163  -5.112 1.00 . B B . 115 VAL CB   1 1 
       19 75402 2 1 115 VAL CG1  C  28.241   3.640  -4.388 1.00 . B B . 115 VAL CG1  1 1 
       19 75403 2 1 115 VAL CG2  C  30.742   3.525  -4.326 1.00 . B B . 115 VAL CG2  1 1 
       19 75404 2 1 115 VAL H    H  30.688   1.264  -7.017 1.00 . B B . 115 VAL H    1 1 
       19 75405 2 1 115 VAL HA   H  29.368   1.145  -4.403 1.00 . B B . 115 VAL HA   1 1 
       19 75406 2 1 115 VAL HB   H  29.537   3.662  -6.070 1.00 . B B . 115 VAL HB   1 1 
       19 75407 2 1 115 VAL HG11 H  28.137   3.103  -3.457 1.00 . B B . 115 VAL HG11 1 1 
       19 75408 2 1 115 VAL HG12 H  28.323   4.697  -4.186 1.00 . B B . 115 VAL HG12 1 1 
       19 75409 2 1 115 VAL HG13 H  27.375   3.457  -5.007 1.00 . B B . 115 VAL HG13 1 1 
       19 75410 2 1 115 VAL HG21 H  31.292   2.626  -4.091 1.00 . B B . 115 VAL HG21 1 1 
       19 75411 2 1 115 VAL HG22 H  31.362   4.182  -4.916 1.00 . B B . 115 VAL HG22 1 1 
       19 75412 2 1 115 VAL HG23 H  30.460   4.023  -3.410 1.00 . B B . 115 VAL HG23 1 1 
       19 75413 2 1 115 VAL N    N  30.622   1.161  -6.044 1.00 . B B . 115 VAL N    1 1 
       19 75414 2 1 115 VAL O    O  28.062   1.690  -7.334 1.00 . B B . 115 VAL O    1 1 
       19 75415 2 1 116 ARG C    C  24.935   1.344  -6.052 1.00 . B B . 116 ARG C    1 1 
       19 75416 2 1 116 ARG CA   C  25.988   0.248  -6.194 1.00 . B B . 116 ARG CA   1 1 
       19 75417 2 1 116 ARG CB   C  25.458  -1.062  -5.610 1.00 . B B . 116 ARG CB   1 1 
       19 75418 2 1 116 ARG CD   C  25.243  -2.293  -7.788 1.00 . B B . 116 ARG CD   1 1 
       19 75419 2 1 116 ARG CG   C  25.868  -2.292  -6.403 1.00 . B B . 116 ARG CG   1 1 
       19 75420 2 1 116 ARG CZ   C  25.903  -2.850 -10.091 1.00 . B B . 116 ARG CZ   1 1 
       19 75421 2 1 116 ARG H    H  27.380   0.358  -4.602 1.00 . B B . 116 ARG H    1 1 
       19 75422 2 1 116 ARG HA   H  26.200   0.104  -7.242 1.00 . B B . 116 ARG HA   1 1 
       19 75423 2 1 116 ARG HB2  H  25.830  -1.171  -4.601 1.00 . B B . 116 ARG HB2  1 1 
       19 75424 2 1 116 ARG HB3  H  24.379  -1.021  -5.582 1.00 . B B . 116 ARG HB3  1 1 
       19 75425 2 1 116 ARG HD2  H  24.472  -3.049  -7.821 1.00 . B B . 116 ARG HD2  1 1 
       19 75426 2 1 116 ARG HD3  H  24.803  -1.325  -7.973 1.00 . B B . 116 ARG HD3  1 1 
       19 75427 2 1 116 ARG HE   H  27.173  -2.557  -8.580 1.00 . B B . 116 ARG HE   1 1 
       19 75428 2 1 116 ARG HG2  H  26.943  -2.300  -6.505 1.00 . B B . 116 ARG HG2  1 1 
       19 75429 2 1 116 ARG HG3  H  25.547  -3.175  -5.872 1.00 . B B . 116 ARG HG3  1 1 
       19 75430 2 1 116 ARG HH11 H  23.911  -2.694  -9.793 1.00 . B B . 116 ARG HH11 1 1 
       19 75431 2 1 116 ARG HH12 H  24.390  -3.087 -11.410 1.00 . B B . 116 ARG HH12 1 1 
       19 75432 2 1 116 ARG HH21 H  27.816  -3.071 -10.706 1.00 . B B . 116 ARG HH21 1 1 
       19 75433 2 1 116 ARG HH22 H  26.612  -3.299 -11.930 1.00 . B B . 116 ARG HH22 1 1 
       19 75434 2 1 116 ARG N    N  27.232   0.626  -5.533 1.00 . B B . 116 ARG N    1 1 
       19 75435 2 1 116 ARG NE   N  26.226  -2.575  -8.831 1.00 . B B . 116 ARG NE   1 1 
       19 75436 2 1 116 ARG NH1  N  24.631  -2.880 -10.462 1.00 . B B . 116 ARG NH1  1 1 
       19 75437 2 1 116 ARG NH2  N  26.855  -3.094 -10.982 1.00 . B B . 116 ARG NH2  1 1 
       19 75438 2 1 116 ARG O    O  24.818   1.976  -5.001 1.00 . B B . 116 ARG O    1 1 
       19 75439 2 1 117 ARG C    C  21.819   2.014  -7.671 1.00 . B B . 117 ARG C    1 1 
       19 75440 2 1 117 ARG CA   C  23.123   2.578  -7.114 1.00 . B B . 117 ARG CA   1 1 
       19 75441 2 1 117 ARG CB   C  23.558   3.793  -7.935 1.00 . B B . 117 ARG CB   1 1 
       19 75442 2 1 117 ARG CD   C  22.864   5.938  -9.047 1.00 . B B . 117 ARG CD   1 1 
       19 75443 2 1 117 ARG CG   C  22.496   4.878  -8.022 1.00 . B B . 117 ARG CG   1 1 
       19 75444 2 1 117 ARG CZ   C  24.335   7.898  -9.233 1.00 . B B . 117 ARG CZ   1 1 
       19 75445 2 1 117 ARG H    H  24.311   1.024  -7.925 1.00 . B B . 117 ARG H    1 1 
       19 75446 2 1 117 ARG HA   H  22.962   2.883  -6.092 1.00 . B B . 117 ARG HA   1 1 
       19 75447 2 1 117 ARG HB2  H  24.442   4.219  -7.485 1.00 . B B . 117 ARG HB2  1 1 
       19 75448 2 1 117 ARG HB3  H  23.795   3.470  -8.938 1.00 . B B . 117 ARG HB3  1 1 
       19 75449 2 1 117 ARG HD2  H  23.306   5.454  -9.904 1.00 . B B . 117 ARG HD2  1 1 
       19 75450 2 1 117 ARG HD3  H  21.964   6.453  -9.351 1.00 . B B . 117 ARG HD3  1 1 
       19 75451 2 1 117 ARG HE   H  24.067   6.828  -7.571 1.00 . B B . 117 ARG HE   1 1 
       19 75452 2 1 117 ARG HG2  H  21.557   4.427  -8.305 1.00 . B B . 117 ARG HG2  1 1 
       19 75453 2 1 117 ARG HG3  H  22.394   5.346  -7.054 1.00 . B B . 117 ARG HG3  1 1 
       19 75454 2 1 117 ARG HH11 H  23.362   7.400 -10.933 1.00 . B B . 117 ARG HH11 1 1 
       19 75455 2 1 117 ARG HH12 H  24.402   8.781 -11.050 1.00 . B B . 117 ARG HH12 1 1 
       19 75456 2 1 117 ARG HH21 H  25.440   8.643  -7.713 1.00 . B B . 117 ARG HH21 1 1 
       19 75457 2 1 117 ARG HH22 H  25.585   9.486  -9.220 1.00 . B B . 117 ARG HH22 1 1 
       19 75458 2 1 117 ARG N    N  24.170   1.562  -7.117 1.00 . B B . 117 ARG N    1 1 
       19 75459 2 1 117 ARG NE   N  23.810   6.913  -8.514 1.00 . B B . 117 ARG NE   1 1 
       19 75460 2 1 117 ARG NH1  N  24.006   8.038 -10.510 1.00 . B B . 117 ARG NH1  1 1 
       19 75461 2 1 117 ARG NH2  N  25.190   8.745  -8.676 1.00 . B B . 117 ARG NH2  1 1 
       19 75462 2 1 117 ARG O    O  21.799   1.419  -8.748 1.00 . B B . 117 ARG O    1 1 
       19 75463 2 1 118 LYS C    C  18.398   2.833  -7.345 1.00 . B B . 118 LYS C    1 1 
       19 75464 2 1 118 LYS CA   C  19.427   1.710  -7.342 1.00 . B B . 118 LYS CA   1 1 
       19 75465 2 1 118 LYS CB   C  18.965   0.583  -6.418 1.00 . B B . 118 LYS CB   1 1 
       19 75466 2 1 118 LYS CD   C  18.450  -1.873  -6.296 1.00 . B B . 118 LYS CD   1 1 
       19 75467 2 1 118 LYS CE   C  17.131  -2.020  -7.038 1.00 . B B . 118 LYS CE   1 1 
       19 75468 2 1 118 LYS CG   C  19.327  -0.804  -6.926 1.00 . B B . 118 LYS CG   1 1 
       19 75469 2 1 118 LYS H    H  20.817   2.682  -6.077 1.00 . B B . 118 LYS H    1 1 
       19 75470 2 1 118 LYS HA   H  19.517   1.325  -8.347 1.00 . B B . 118 LYS HA   1 1 
       19 75471 2 1 118 LYS HB2  H  19.421   0.718  -5.449 1.00 . B B . 118 LYS HB2  1 1 
       19 75472 2 1 118 LYS HB3  H  17.891   0.636  -6.312 1.00 . B B . 118 LYS HB3  1 1 
       19 75473 2 1 118 LYS HD2  H  18.973  -2.816  -6.322 1.00 . B B . 118 LYS HD2  1 1 
       19 75474 2 1 118 LYS HD3  H  18.247  -1.600  -5.270 1.00 . B B . 118 LYS HD3  1 1 
       19 75475 2 1 118 LYS HE2  H  16.376  -2.352  -6.341 1.00 . B B . 118 LYS HE2  1 1 
       19 75476 2 1 118 LYS HE3  H  16.851  -1.058  -7.442 1.00 . B B . 118 LYS HE3  1 1 
       19 75477 2 1 118 LYS HG2  H  19.195  -0.830  -7.997 1.00 . B B . 118 LYS HG2  1 1 
       19 75478 2 1 118 LYS HG3  H  20.359  -1.007  -6.683 1.00 . B B . 118 LYS HG3  1 1 
       19 75479 2 1 118 LYS HZ1  H  18.205  -3.049  -8.504 1.00 . B B . 118 LYS HZ1  1 1 
       19 75480 2 1 118 LYS HZ2  H  16.947  -3.948  -7.820 1.00 . B B . 118 LYS HZ2  1 1 
       19 75481 2 1 118 LYS HZ3  H  16.602  -2.722  -8.933 1.00 . B B . 118 LYS HZ3  1 1 
       19 75482 2 1 118 LYS N    N  20.735   2.202  -6.927 1.00 . B B . 118 LYS N    1 1 
       19 75483 2 1 118 LYS NZ   N  17.228  -3.004  -8.152 1.00 . B B . 118 LYS NZ   1 1 
       19 75484 2 1 118 LYS O    O  18.607   3.885  -6.743 1.00 . B B . 118 LYS O    1 1 
       19 75485 2 1 119 ASN C    C  14.850   2.902  -8.113 1.00 . B B . 119 ASN C    1 1 
       19 75486 2 1 119 ASN CA   C  16.217   3.582  -8.117 1.00 . B B . 119 ASN CA   1 1 
       19 75487 2 1 119 ASN CB   C  16.375   4.427  -9.383 1.00 . B B . 119 ASN CB   1 1 
       19 75488 2 1 119 ASN CG   C  17.709   5.145  -9.436 1.00 . B B . 119 ASN CG   1 1 
       19 75489 2 1 119 ASN H    H  17.186   1.736  -8.489 1.00 . B B . 119 ASN H    1 1 
       19 75490 2 1 119 ASN HA   H  16.289   4.228  -7.252 1.00 . B B . 119 ASN HA   1 1 
       19 75491 2 1 119 ASN HB2  H  16.298   3.785 -10.248 1.00 . B B . 119 ASN HB2  1 1 
       19 75492 2 1 119 ASN HB3  H  15.587   5.166  -9.416 1.00 . B B . 119 ASN HB3  1 1 
       19 75493 2 1 119 ASN HD21 H  18.432   3.764 -10.671 1.00 . B B . 119 ASN HD21 1 1 
       19 75494 2 1 119 ASN HD22 H  19.521   5.035 -10.248 1.00 . B B . 119 ASN HD22 1 1 
       19 75495 2 1 119 ASN N    N  17.287   2.596  -8.029 1.00 . B B . 119 ASN N    1 1 
       19 75496 2 1 119 ASN ND2  N  18.649   4.593 -10.195 1.00 . B B . 119 ASN ND2  1 1 
       19 75497 2 1 119 ASN O    O  14.677   1.831  -8.694 1.00 . B B . 119 ASN O    1 1 
       19 75498 2 1 119 ASN OD1  O  17.893   6.185  -8.803 1.00 . B B . 119 ASN OD1  1 1 
       19 75499 2 1 120 LEU C    C  11.501   4.037  -7.787 1.00 . B B . 120 LEU C    1 1 
       19 75500 2 1 120 LEU CA   C  12.531   2.989  -7.373 1.00 . B B . 120 LEU CA   1 1 
       19 75501 2 1 120 LEU CB   C  12.238   2.505  -5.952 1.00 . B B . 120 LEU CB   1 1 
       19 75502 2 1 120 LEU CD1  C  13.993   0.715  -5.952 1.00 . B B . 120 LEU CD1  1 1 
       19 75503 2 1 120 LEU CD2  C  12.139   0.645  -4.276 1.00 . B B . 120 LEU CD2  1 1 
       19 75504 2 1 120 LEU CG   C  12.526   1.024  -5.697 1.00 . B B . 120 LEU CG   1 1 
       19 75505 2 1 120 LEU H    H  14.081   4.381  -7.011 1.00 . B B . 120 LEU H    1 1 
       19 75506 2 1 120 LEU HA   H  12.469   2.150  -8.050 1.00 . B B . 120 LEU HA   1 1 
       19 75507 2 1 120 LEU HB2  H  12.833   3.090  -5.265 1.00 . B B . 120 LEU HB2  1 1 
       19 75508 2 1 120 LEU HB3  H  11.194   2.685  -5.741 1.00 . B B . 120 LEU HB3  1 1 
       19 75509 2 1 120 LEU HD11 H  14.545   1.639  -6.042 1.00 . B B . 120 LEU HD11 1 1 
       19 75510 2 1 120 LEU HD12 H  14.388   0.138  -5.128 1.00 . B B . 120 LEU HD12 1 1 
       19 75511 2 1 120 LEU HD13 H  14.088   0.149  -6.867 1.00 . B B . 120 LEU HD13 1 1 
       19 75512 2 1 120 LEU HD21 H  11.193   1.102  -4.026 1.00 . B B . 120 LEU HD21 1 1 
       19 75513 2 1 120 LEU HD22 H  12.050  -0.429  -4.201 1.00 . B B . 120 LEU HD22 1 1 
       19 75514 2 1 120 LEU HD23 H  12.898   0.991  -3.590 1.00 . B B . 120 LEU HD23 1 1 
       19 75515 2 1 120 LEU HG   H  11.937   0.427  -6.377 1.00 . B B . 120 LEU HG   1 1 
       19 75516 2 1 120 LEU N    N  13.882   3.532  -7.454 1.00 . B B . 120 LEU N    1 1 
       19 75517 2 1 120 LEU O    O  11.085   4.864  -6.976 1.00 . B B . 120 LEU O    1 1 
       19 75518 2 1 121 PRO C    C   8.778   4.928  -8.798 1.00 . B B . 121 PRO C    1 1 
       19 75519 2 1 121 PRO CA   C  10.086   4.970  -9.582 1.00 . B B . 121 PRO CA   1 1 
       19 75520 2 1 121 PRO CB   C   9.859   4.507 -11.025 1.00 . B B . 121 PRO CB   1 1 
       19 75521 2 1 121 PRO CD   C  11.519   3.066 -10.097 1.00 . B B . 121 PRO CD   1 1 
       19 75522 2 1 121 PRO CG   C  11.075   3.721 -11.373 1.00 . B B . 121 PRO CG   1 1 
       19 75523 2 1 121 PRO HA   H  10.473   5.978  -9.579 1.00 . B B . 121 PRO HA   1 1 
       19 75524 2 1 121 PRO HB2  H   8.968   3.899 -11.075 1.00 . B B . 121 PRO HB2  1 1 
       19 75525 2 1 121 PRO HB3  H   9.749   5.368 -11.668 1.00 . B B . 121 PRO HB3  1 1 
       19 75526 2 1 121 PRO HD2  H  11.036   2.107  -9.975 1.00 . B B . 121 PRO HD2  1 1 
       19 75527 2 1 121 PRO HD3  H  12.593   2.955 -10.081 1.00 . B B . 121 PRO HD3  1 1 
       19 75528 2 1 121 PRO HG2  H  10.831   2.973 -12.114 1.00 . B B . 121 PRO HG2  1 1 
       19 75529 2 1 121 PRO HG3  H  11.846   4.379 -11.743 1.00 . B B . 121 PRO HG3  1 1 
       19 75530 2 1 121 PRO N    N  11.074   4.016  -9.062 1.00 . B B . 121 PRO N    1 1 
       19 75531 2 1 121 PRO O    O   8.265   3.853  -8.487 1.00 . B B . 121 PRO O    1 1 
       19 75532 2 1 122 ILE C    C   5.807   6.408  -8.661 1.00 . B B . 122 ILE C    1 1 
       19 75533 2 1 122 ILE CA   C   6.998   6.197  -7.731 1.00 . B B . 122 ILE CA   1 1 
       19 75534 2 1 122 ILE CB   C   7.042   7.342  -6.703 1.00 . B B . 122 ILE CB   1 1 
       19 75535 2 1 122 ILE CD1  C   8.574   6.076  -5.116 1.00 . B B . 122 ILE CD1  1 1 
       19 75536 2 1 122 ILE CG1  C   8.369   7.325  -5.944 1.00 . B B . 122 ILE CG1  1 1 
       19 75537 2 1 122 ILE CG2  C   5.871   7.230  -5.737 1.00 . B B . 122 ILE CG2  1 1 
       19 75538 2 1 122 ILE H    H   8.702   6.928  -8.754 1.00 . B B . 122 ILE H    1 1 
       19 75539 2 1 122 ILE HA   H   6.861   5.267  -7.196 1.00 . B B . 122 ILE HA   1 1 
       19 75540 2 1 122 ILE HB   H   6.950   8.277  -7.234 1.00 . B B . 122 ILE HB   1 1 
       19 75541 2 1 122 ILE HD11 H   7.633   5.772  -4.682 1.00 . B B . 122 ILE HD11 1 1 
       19 75542 2 1 122 ILE HD12 H   8.952   5.284  -5.745 1.00 . B B . 122 ILE HD12 1 1 
       19 75543 2 1 122 ILE HD13 H   9.285   6.279  -4.327 1.00 . B B . 122 ILE HD13 1 1 
       19 75544 2 1 122 ILE HG12 H   9.182   7.390  -6.652 1.00 . B B . 122 ILE HG12 1 1 
       19 75545 2 1 122 ILE HG13 H   8.408   8.176  -5.279 1.00 . B B . 122 ILE HG13 1 1 
       19 75546 2 1 122 ILE HG21 H   5.526   6.207  -5.705 1.00 . B B . 122 ILE HG21 1 1 
       19 75547 2 1 122 ILE HG22 H   6.188   7.535  -4.750 1.00 . B B . 122 ILE HG22 1 1 
       19 75548 2 1 122 ILE HG23 H   5.067   7.870  -6.069 1.00 . B B . 122 ILE HG23 1 1 
       19 75549 2 1 122 ILE N    N   8.245   6.104  -8.481 1.00 . B B . 122 ILE N    1 1 
       19 75550 2 1 122 ILE O    O   5.914   7.091  -9.680 1.00 . B B . 122 ILE O    1 1 
       19 75551 2 1 123 GLU C    C   2.269   6.285  -8.211 1.00 . B B . 123 GLU C    1 1 
       19 75552 2 1 123 GLU CA   C   3.456   5.935  -9.095 1.00 . B B . 123 GLU CA   1 1 
       19 75553 2 1 123 GLU CB   C   3.180   4.631  -9.846 1.00 . B B . 123 GLU CB   1 1 
       19 75554 2 1 123 GLU CD   C   3.160   3.574 -12.140 1.00 . B B . 123 GLU CD   1 1 
       19 75555 2 1 123 GLU CG   C   3.837   4.567 -11.215 1.00 . B B . 123 GLU CG   1 1 
       19 75556 2 1 123 GLU H    H   4.653   5.286  -7.476 1.00 . B B . 123 GLU H    1 1 
       19 75557 2 1 123 GLU HA   H   3.596   6.730  -9.811 1.00 . B B . 123 GLU HA   1 1 
       19 75558 2 1 123 GLU HB2  H   3.547   3.804  -9.255 1.00 . B B . 123 GLU HB2  1 1 
       19 75559 2 1 123 GLU HB3  H   2.113   4.522  -9.976 1.00 . B B . 123 GLU HB3  1 1 
       19 75560 2 1 123 GLU HG2  H   3.790   5.546 -11.668 1.00 . B B . 123 GLU HG2  1 1 
       19 75561 2 1 123 GLU HG3  H   4.870   4.278 -11.091 1.00 . B B . 123 GLU HG3  1 1 
       19 75562 2 1 123 GLU N    N   4.673   5.816  -8.300 1.00 . B B . 123 GLU N    1 1 
       19 75563 2 1 123 GLU O    O   2.326   6.145  -6.990 1.00 . B B . 123 GLU O    1 1 
       19 75564 2 1 123 GLU OE1  O   3.120   2.375 -11.795 1.00 . B B . 123 GLU OE1  1 1 
       19 75565 2 1 123 GLU OE2  O   2.674   3.996 -13.210 1.00 . B B . 123 GLU OE2  1 1 
       19 75566 2 1 124 TYR C    C  -1.237   6.399  -8.649 1.00 . B B . 124 TYR C    1 1 
       19 75567 2 1 124 TYR CA   C  -0.009   7.122  -8.104 1.00 . B B . 124 TYR CA   1 1 
       19 75568 2 1 124 TYR CB   C  -0.218   8.635  -8.175 1.00 . B B . 124 TYR CB   1 1 
       19 75569 2 1 124 TYR CD1  C   2.028   9.458  -8.980 1.00 . B B . 124 TYR CD1  1 1 
       19 75570 2 1 124 TYR CD2  C   1.284  10.148  -6.824 1.00 . B B . 124 TYR CD2  1 1 
       19 75571 2 1 124 TYR CE1  C   3.195  10.181  -8.814 1.00 . B B . 124 TYR CE1  1 1 
       19 75572 2 1 124 TYR CE2  C   2.447  10.874  -6.649 1.00 . B B . 124 TYR CE2  1 1 
       19 75573 2 1 124 TYR CG   C   1.054   9.429  -7.990 1.00 . B B . 124 TYR CG   1 1 
       19 75574 2 1 124 TYR CZ   C   3.398  10.887  -7.647 1.00 . B B . 124 TYR CZ   1 1 
       19 75575 2 1 124 TYR H    H   1.216   6.838  -9.811 1.00 . B B . 124 TYR H    1 1 
       19 75576 2 1 124 TYR HA   H   0.131   6.837  -7.073 1.00 . B B . 124 TYR HA   1 1 
       19 75577 2 1 124 TYR HB2  H  -0.631   8.891  -9.140 1.00 . B B . 124 TYR HB2  1 1 
       19 75578 2 1 124 TYR HB3  H  -0.912   8.932  -7.403 1.00 . B B . 124 TYR HB3  1 1 
       19 75579 2 1 124 TYR HD1  H   1.866   8.905  -9.894 1.00 . B B . 124 TYR HD1  1 1 
       19 75580 2 1 124 TYR HD2  H   0.536  10.135  -6.044 1.00 . B B . 124 TYR HD2  1 1 
       19 75581 2 1 124 TYR HE1  H   3.940  10.191  -9.595 1.00 . B B . 124 TYR HE1  1 1 
       19 75582 2 1 124 TYR HE2  H   2.606  11.426  -5.736 1.00 . B B . 124 TYR HE2  1 1 
       19 75583 2 1 124 TYR HH   H   5.308  11.009  -7.456 1.00 . B B . 124 TYR HH   1 1 
       19 75584 2 1 124 TYR N    N   1.195   6.746  -8.836 1.00 . B B . 124 TYR N    1 1 
       19 75585 2 1 124 TYR O    O  -1.527   6.459  -9.844 1.00 . B B . 124 TYR O    1 1 
       19 75586 2 1 124 TYR OH   O   4.558  11.608  -7.477 1.00 . B B . 124 TYR OH   1 1 
       19 75587 2 1 125 ASN C    C  -4.397   5.595  -7.494 1.00 . B B . 125 ASN C    1 1 
       19 75588 2 1 125 ASN CA   C  -3.161   4.988  -8.147 1.00 . B B . 125 ASN CA   1 1 
       19 75589 2 1 125 ASN CB   C  -3.040   3.511  -7.761 1.00 . B B . 125 ASN CB   1 1 
       19 75590 2 1 125 ASN CG   C  -3.931   2.620  -8.606 1.00 . B B . 125 ASN CG   1 1 
       19 75591 2 1 125 ASN H    H  -1.678   5.714  -6.821 1.00 . B B . 125 ASN H    1 1 
       19 75592 2 1 125 ASN HA   H  -3.264   5.064  -9.219 1.00 . B B . 125 ASN HA   1 1 
       19 75593 2 1 125 ASN HB2  H  -2.017   3.193  -7.892 1.00 . B B . 125 ASN HB2  1 1 
       19 75594 2 1 125 ASN HB3  H  -3.321   3.393  -6.725 1.00 . B B . 125 ASN HB3  1 1 
       19 75595 2 1 125 ASN HD21 H  -4.362   1.495  -7.021 1.00 . B B . 125 ASN HD21 1 1 
       19 75596 2 1 125 ASN HD22 H  -5.108   1.020  -8.505 1.00 . B B . 125 ASN HD22 1 1 
       19 75597 2 1 125 ASN N    N  -1.958   5.719  -7.760 1.00 . B B . 125 ASN N    1 1 
       19 75598 2 1 125 ASN ND2  N  -4.527   1.609  -7.980 1.00 . B B . 125 ASN ND2  1 1 
       19 75599 2 1 125 ASN O    O  -4.883   5.100  -6.477 1.00 . B B . 125 ASN O    1 1 
       19 75600 2 1 125 ASN OD1  O  -4.083   2.836  -9.808 1.00 . B B . 125 ASN OD1  1 1 
       19 75601 2 1 126 LEU C    C  -7.288   6.417  -7.555 1.00 . B B . 126 LEU C    1 1 
       19 75602 2 1 126 LEU CA   C  -6.081   7.350  -7.564 1.00 . B B . 126 LEU CA   1 1 
       19 75603 2 1 126 LEU CB   C  -6.390   8.595  -8.399 1.00 . B B . 126 LEU CB   1 1 
       19 75604 2 1 126 LEU CD1  C  -5.609  10.752  -9.408 1.00 . B B . 126 LEU CD1  1 1 
       19 75605 2 1 126 LEU CD2  C  -4.317   9.707  -7.539 1.00 . B B . 126 LEU CD2  1 1 
       19 75606 2 1 126 LEU CG   C  -5.173   9.444  -8.768 1.00 . B B . 126 LEU CG   1 1 
       19 75607 2 1 126 LEU H    H  -4.467   7.018  -8.895 1.00 . B B . 126 LEU H    1 1 
       19 75608 2 1 126 LEU HA   H  -5.868   7.653  -6.550 1.00 . B B . 126 LEU HA   1 1 
       19 75609 2 1 126 LEU HB2  H  -6.876   8.280  -9.311 1.00 . B B . 126 LEU HB2  1 1 
       19 75610 2 1 126 LEU HB3  H  -7.077   9.215  -7.842 1.00 . B B . 126 LEU HB3  1 1 
       19 75611 2 1 126 LEU HD11 H  -6.443  11.162  -8.858 1.00 . B B . 126 LEU HD11 1 1 
       19 75612 2 1 126 LEU HD12 H  -4.787  11.453  -9.391 1.00 . B B . 126 LEU HD12 1 1 
       19 75613 2 1 126 LEU HD13 H  -5.906  10.571 -10.430 1.00 . B B . 126 LEU HD13 1 1 
       19 75614 2 1 126 LEU HD21 H  -4.888   9.487  -6.649 1.00 . B B . 126 LEU HD21 1 1 
       19 75615 2 1 126 LEU HD22 H  -3.440   9.079  -7.569 1.00 . B B . 126 LEU HD22 1 1 
       19 75616 2 1 126 LEU HD23 H  -4.016  10.745  -7.525 1.00 . B B . 126 LEU HD23 1 1 
       19 75617 2 1 126 LEU HG   H  -4.572   8.905  -9.486 1.00 . B B . 126 LEU HG   1 1 
       19 75618 2 1 126 LEU N    N  -4.901   6.672  -8.086 1.00 . B B . 126 LEU N    1 1 
       19 75619 2 1 126 LEU O    O  -7.225   5.365  -8.225 1.00 . B B . 126 LEU O    1 1 
       19 75620 2 1 126 LEU OXT  O  -8.284   6.746  -6.877 1.00 . B B . 126 LEU OXT  1 1 
       20 75621 1 1   1 ALA C    C -38.068  11.999 -10.566 1.00 . A A .   1 ALA C    1 1 
       20 75622 1 1   1 ALA CA   C -37.450  13.339 -10.948 1.00 . A A .   1 ALA CA   1 1 
       20 75623 1 1   1 ALA CB   C -37.057  14.114  -9.700 1.00 . A A .   1 ALA CB   1 1 
       20 75624 1 1   1 ALA H1   H -38.599  13.590 -12.635 1.00 . A A .   1 ALA H1   1 1 
       20 75625 1 1   1 ALA H2   H -39.245  14.307 -11.218 1.00 . A A .   1 ALA H2   1 1 
       20 75626 1 1   1 ALA H3   H -37.910  15.035 -12.016 1.00 . A A .   1 ALA H3   1 1 
       20 75627 1 1   1 ALA HA   H -36.554  13.158 -11.524 1.00 . A A .   1 ALA HA   1 1 
       20 75628 1 1   1 ALA HB1  H -36.798  15.127  -9.972 1.00 . A A .   1 ALA HB1  1 1 
       20 75629 1 1   1 ALA HB2  H -37.887  14.129  -9.009 1.00 . A A .   1 ALA HB2  1 1 
       20 75630 1 1   1 ALA HB3  H -36.208  13.638  -9.233 1.00 . A A .   1 ALA HB3  1 1 
       20 75631 1 1   1 ALA N    N -38.385  14.141 -11.779 1.00 . A A .   1 ALA N    1 1 
       20 75632 1 1   1 ALA O    O -38.444  11.785  -9.413 1.00 . A A .   1 ALA O    1 1 
       20 75633 1 1   2 GLN C    C -37.919   8.700 -11.998 1.00 . A A .   2 GLN C    1 1 
       20 75634 1 1   2 GLN CA   C -38.743   9.781 -11.306 1.00 . A A .   2 GLN CA   1 1 
       20 75635 1 1   2 GLN CB   C -40.188   9.734 -11.806 1.00 . A A .   2 GLN CB   1 1 
       20 75636 1 1   2 GLN CD   C -41.771  10.009 -13.755 1.00 . A A .   2 GLN CD   1 1 
       20 75637 1 1   2 GLN CG   C -40.339  10.112 -13.271 1.00 . A A .   2 GLN CG   1 1 
       20 75638 1 1   2 GLN H    H -37.852  11.333 -12.438 1.00 . A A .   2 GLN H    1 1 
       20 75639 1 1   2 GLN HA   H -38.733   9.599 -10.243 1.00 . A A .   2 GLN HA   1 1 
       20 75640 1 1   2 GLN HB2  H -40.570   8.732 -11.674 1.00 . A A .   2 GLN HB2  1 1 
       20 75641 1 1   2 GLN HB3  H -40.783  10.418 -11.217 1.00 . A A .   2 GLN HB3  1 1 
       20 75642 1 1   2 GLN HE21 H -41.864  11.983 -13.974 1.00 . A A .   2 GLN HE21 1 1 
       20 75643 1 1   2 GLN HE22 H -43.299  11.114 -14.387 1.00 . A A .   2 GLN HE22 1 1 
       20 75644 1 1   2 GLN HG2  H -40.002  11.130 -13.403 1.00 . A A .   2 GLN HG2  1 1 
       20 75645 1 1   2 GLN HG3  H -39.724   9.451 -13.864 1.00 . A A .   2 GLN HG3  1 1 
       20 75646 1 1   2 GLN N    N -38.170  11.102 -11.540 1.00 . A A .   2 GLN N    1 1 
       20 75647 1 1   2 GLN NE2  N -42.372  11.151 -14.070 1.00 . A A .   2 GLN NE2  1 1 
       20 75648 1 1   2 GLN O    O -37.551   8.836 -13.165 1.00 . A A .   2 GLN O    1 1 
       20 75649 1 1   2 GLN OE1  O -42.331   8.917 -13.844 1.00 . A A .   2 GLN OE1  1 1 
       20 75650 1 1   3 SER C    C -35.469   6.986 -12.243 1.00 . A A .   3 SER C    1 1 
       20 75651 1 1   3 SER CA   C -36.855   6.519 -11.813 1.00 . A A .   3 SER CA   1 1 
       20 75652 1 1   3 SER CB   C -37.586   5.889 -13.000 1.00 . A A .   3 SER CB   1 1 
       20 75653 1 1   3 SER H    H -37.957   7.575 -10.346 1.00 . A A .   3 SER H    1 1 
       20 75654 1 1   3 SER HA   H -36.747   5.778 -11.035 1.00 . A A .   3 SER HA   1 1 
       20 75655 1 1   3 SER HB2  H -37.229   6.335 -13.916 1.00 . A A .   3 SER HB2  1 1 
       20 75656 1 1   3 SER HB3  H -37.392   4.827 -13.017 1.00 . A A .   3 SER HB3  1 1 
       20 75657 1 1   3 SER HG   H -39.377   5.400 -12.374 1.00 . A A .   3 SER HG   1 1 
       20 75658 1 1   3 SER N    N -37.634   7.626 -11.270 1.00 . A A .   3 SER N    1 1 
       20 75659 1 1   3 SER O    O -35.248   7.323 -13.406 1.00 . A A .   3 SER O    1 1 
       20 75660 1 1   3 SER OG   O -38.984   6.097 -12.906 1.00 . A A .   3 SER OG   1 1 
       20 75661 1 1   4 VAL C    C -32.164   6.572 -10.800 1.00 . A A .   4 VAL C    1 1 
       20 75662 1 1   4 VAL CA   C -33.169   7.423 -11.574 1.00 . A A .   4 VAL CA   1 1 
       20 75663 1 1   4 VAL CB   C -32.959   8.908 -11.217 1.00 . A A .   4 VAL CB   1 1 
       20 75664 1 1   4 VAL CG1  C -33.333   9.166  -9.765 1.00 . A A .   4 VAL CG1  1 1 
       20 75665 1 1   4 VAL CG2  C -31.522   9.332 -11.487 1.00 . A A .   4 VAL CG2  1 1 
       20 75666 1 1   4 VAL H    H -34.773   6.718 -10.387 1.00 . A A .   4 VAL H    1 1 
       20 75667 1 1   4 VAL HA   H -32.992   7.300 -12.633 1.00 . A A .   4 VAL HA   1 1 
       20 75668 1 1   4 VAL HB   H -33.609   9.501 -11.842 1.00 . A A .   4 VAL HB   1 1 
       20 75669 1 1   4 VAL HG11 H -34.357   8.866  -9.599 1.00 . A A .   4 VAL HG11 1 1 
       20 75670 1 1   4 VAL HG12 H -32.682   8.596  -9.119 1.00 . A A .   4 VAL HG12 1 1 
       20 75671 1 1   4 VAL HG13 H -33.226  10.218  -9.547 1.00 . A A .   4 VAL HG13 1 1 
       20 75672 1 1   4 VAL HG21 H -30.846   8.614 -11.047 1.00 . A A .   4 VAL HG21 1 1 
       20 75673 1 1   4 VAL HG22 H -31.355   9.378 -12.553 1.00 . A A .   4 VAL HG22 1 1 
       20 75674 1 1   4 VAL HG23 H -31.346  10.305 -11.053 1.00 . A A .   4 VAL HG23 1 1 
       20 75675 1 1   4 VAL N    N -34.536   7.000 -11.296 1.00 . A A .   4 VAL N    1 1 
       20 75676 1 1   4 VAL O    O -32.396   6.225  -9.642 1.00 . A A .   4 VAL O    1 1 
       20 75677 1 1   5 PRO C    C -29.607   5.937  -9.415 1.00 . A A .   5 PRO C    1 1 
       20 75678 1 1   5 PRO CA   C -29.992   5.409 -10.796 1.00 . A A .   5 PRO CA   1 1 
       20 75679 1 1   5 PRO CB   C -28.811   5.525 -11.761 1.00 . A A .   5 PRO CB   1 1 
       20 75680 1 1   5 PRO CD   C -30.674   6.596 -12.815 1.00 . A A .   5 PRO CD   1 1 
       20 75681 1 1   5 PRO CG   C -29.435   5.786 -13.088 1.00 . A A .   5 PRO CG   1 1 
       20 75682 1 1   5 PRO HA   H -30.295   4.377 -10.715 1.00 . A A .   5 PRO HA   1 1 
       20 75683 1 1   5 PRO HB2  H -28.172   6.340 -11.456 1.00 . A A .   5 PRO HB2  1 1 
       20 75684 1 1   5 PRO HB3  H -28.252   4.601 -11.763 1.00 . A A .   5 PRO HB3  1 1 
       20 75685 1 1   5 PRO HD2  H -30.457   7.652 -12.886 1.00 . A A .   5 PRO HD2  1 1 
       20 75686 1 1   5 PRO HD3  H -31.461   6.324 -13.502 1.00 . A A .   5 PRO HD3  1 1 
       20 75687 1 1   5 PRO HG2  H -28.752   6.345 -13.711 1.00 . A A .   5 PRO HG2  1 1 
       20 75688 1 1   5 PRO HG3  H -29.697   4.852 -13.560 1.00 . A A .   5 PRO HG3  1 1 
       20 75689 1 1   5 PRO N    N -31.030   6.224 -11.433 1.00 . A A .   5 PRO N    1 1 
       20 75690 1 1   5 PRO O    O -29.543   7.148  -9.202 1.00 . A A .   5 PRO O    1 1 
       20 75691 1 1   6 PRO C    C -27.787   6.391  -7.074 1.00 . A A .   6 PRO C    1 1 
       20 75692 1 1   6 PRO CA   C -28.962   5.421  -7.093 1.00 . A A .   6 PRO CA   1 1 
       20 75693 1 1   6 PRO CB   C -28.570   4.093  -6.439 1.00 . A A .   6 PRO CB   1 1 
       20 75694 1 1   6 PRO CD   C -29.394   3.569  -8.620 1.00 . A A .   6 PRO CD   1 1 
       20 75695 1 1   6 PRO CG   C -29.312   3.057  -7.209 1.00 . A A .   6 PRO CG   1 1 
       20 75696 1 1   6 PRO HA   H -29.795   5.856  -6.559 1.00 . A A .   6 PRO HA   1 1 
       20 75697 1 1   6 PRO HB2  H -27.501   3.954  -6.516 1.00 . A A .   6 PRO HB2  1 1 
       20 75698 1 1   6 PRO HB3  H -28.865   4.098  -5.400 1.00 . A A .   6 PRO HB3  1 1 
       20 75699 1 1   6 PRO HD2  H -28.552   3.217  -9.199 1.00 . A A .   6 PRO HD2  1 1 
       20 75700 1 1   6 PRO HD3  H -30.322   3.265  -9.079 1.00 . A A .   6 PRO HD3  1 1 
       20 75701 1 1   6 PRO HG2  H -28.773   2.122  -7.180 1.00 . A A .   6 PRO HG2  1 1 
       20 75702 1 1   6 PRO HG3  H -30.303   2.933  -6.798 1.00 . A A .   6 PRO HG3  1 1 
       20 75703 1 1   6 PRO N    N -29.343   5.034  -8.455 1.00 . A A .   6 PRO N    1 1 
       20 75704 1 1   6 PRO O    O -26.998   6.444  -8.017 1.00 . A A .   6 PRO O    1 1 
       20 75705 1 1   7 GLY C    C -25.234   7.450  -5.787 1.00 . A A .   7 GLY C    1 1 
       20 75706 1 1   7 GLY CA   C -26.593   8.117  -5.874 1.00 . A A .   7 GLY CA   1 1 
       20 75707 1 1   7 GLY H    H -28.335   7.074  -5.274 1.00 . A A .   7 GLY H    1 1 
       20 75708 1 1   7 GLY HA2  H -26.607   8.769  -6.736 1.00 . A A .   7 GLY HA2  1 1 
       20 75709 1 1   7 GLY HA3  H -26.749   8.710  -4.985 1.00 . A A .   7 GLY HA3  1 1 
       20 75710 1 1   7 GLY N    N -27.676   7.159  -5.995 1.00 . A A .   7 GLY N    1 1 
       20 75711 1 1   7 GLY O    O -24.996   6.628  -4.901 1.00 . A A .   7 GLY O    1 1 
       20 75712 1 1   8 ASP C    C -22.330   7.372  -5.365 1.00 . A A .   8 ASP C    1 1 
       20 75713 1 1   8 ASP CA   C -23.000   7.234  -6.727 1.00 . A A .   8 ASP CA   1 1 
       20 75714 1 1   8 ASP CB   C -22.148   7.919  -7.797 1.00 . A A .   8 ASP CB   1 1 
       20 75715 1 1   8 ASP CG   C -22.685   7.693  -9.197 1.00 . A A .   8 ASP CG   1 1 
       20 75716 1 1   8 ASP H    H -24.591   8.465  -7.385 1.00 . A A .   8 ASP H    1 1 
       20 75717 1 1   8 ASP HA   H -23.089   6.184  -6.967 1.00 . A A .   8 ASP HA   1 1 
       20 75718 1 1   8 ASP HB2  H -22.128   8.981  -7.607 1.00 . A A .   8 ASP HB2  1 1 
       20 75719 1 1   8 ASP HB3  H -21.141   7.530  -7.751 1.00 . A A .   8 ASP HB3  1 1 
       20 75720 1 1   8 ASP N    N -24.342   7.804  -6.706 1.00 . A A .   8 ASP N    1 1 
       20 75721 1 1   8 ASP O    O -22.064   8.481  -4.903 1.00 . A A .   8 ASP O    1 1 
       20 75722 1 1   8 ASP OD1  O -23.917   7.541  -9.343 1.00 . A A .   8 ASP OD1  1 1 
       20 75723 1 1   8 ASP OD2  O -21.875   7.671 -10.147 1.00 . A A .   8 ASP OD2  1 1 
       20 75724 1 1   9 ILE C    C -19.921   6.477  -3.534 1.00 . A A .   9 ILE C    1 1 
       20 75725 1 1   9 ILE CA   C -21.422   6.237  -3.416 1.00 . A A .   9 ILE CA   1 1 
       20 75726 1 1   9 ILE CB   C -21.662   4.907  -2.676 1.00 . A A .   9 ILE CB   1 1 
       20 75727 1 1   9 ILE CD1  C -20.282   2.768  -2.672 1.00 . A A .   9 ILE CD1  1 1 
       20 75728 1 1   9 ILE CG1  C -21.108   3.737  -3.490 1.00 . A A .   9 ILE CG1  1 1 
       20 75729 1 1   9 ILE CG2  C -23.147   4.713  -2.406 1.00 . A A .   9 ILE CG2  1 1 
       20 75730 1 1   9 ILE H    H -22.296   5.385  -5.145 1.00 . A A .   9 ILE H    1 1 
       20 75731 1 1   9 ILE HA   H -21.858   7.032  -2.830 1.00 . A A .   9 ILE HA   1 1 
       20 75732 1 1   9 ILE HB   H -21.151   4.950  -1.727 1.00 . A A .   9 ILE HB   1 1 
       20 75733 1 1   9 ILE HD11 H -20.854   2.439  -1.817 1.00 . A A .   9 ILE HD11 1 1 
       20 75734 1 1   9 ILE HD12 H -20.021   1.915  -3.280 1.00 . A A .   9 ILE HD12 1 1 
       20 75735 1 1   9 ILE HD13 H -19.382   3.259  -2.335 1.00 . A A .   9 ILE HD13 1 1 
       20 75736 1 1   9 ILE HG12 H -21.929   3.187  -3.924 1.00 . A A .   9 ILE HG12 1 1 
       20 75737 1 1   9 ILE HG13 H -20.481   4.121  -4.281 1.00 . A A .   9 ILE HG13 1 1 
       20 75738 1 1   9 ILE HG21 H -23.694   4.789  -3.333 1.00 . A A .   9 ILE HG21 1 1 
       20 75739 1 1   9 ILE HG22 H -23.309   3.739  -1.969 1.00 . A A .   9 ILE HG22 1 1 
       20 75740 1 1   9 ILE HG23 H -23.490   5.476  -1.722 1.00 . A A .   9 ILE HG23 1 1 
       20 75741 1 1   9 ILE N    N -22.060   6.239  -4.726 1.00 . A A .   9 ILE N    1 1 
       20 75742 1 1   9 ILE O    O -19.261   5.929  -4.417 1.00 . A A .   9 ILE O    1 1 
       20 75743 1 1  10 ASN C    C -17.178   6.563  -1.858 1.00 . A A .  10 ASN C    1 1 
       20 75744 1 1  10 ASN CA   C -17.962   7.611  -2.640 1.00 . A A .  10 ASN CA   1 1 
       20 75745 1 1  10 ASN CB   C -17.720   8.998  -2.043 1.00 . A A .  10 ASN CB   1 1 
       20 75746 1 1  10 ASN CG   C -17.186   9.984  -3.065 1.00 . A A .  10 ASN CG   1 1 
       20 75747 1 1  10 ASN H    H -19.963   7.706  -1.957 1.00 . A A .  10 ASN H    1 1 
       20 75748 1 1  10 ASN HA   H -17.623   7.606  -3.666 1.00 . A A .  10 ASN HA   1 1 
       20 75749 1 1  10 ASN HB2  H -18.651   9.383  -1.654 1.00 . A A .  10 ASN HB2  1 1 
       20 75750 1 1  10 ASN HB3  H -17.004   8.917  -1.238 1.00 . A A .  10 ASN HB3  1 1 
       20 75751 1 1  10 ASN HD21 H -18.959  10.877  -3.167 1.00 . A A .  10 ASN HD21 1 1 
       20 75752 1 1  10 ASN HD22 H -17.724  11.542  -4.175 1.00 . A A .  10 ASN HD22 1 1 
       20 75753 1 1  10 ASN N    N -19.386   7.299  -2.637 1.00 . A A .  10 ASN N    1 1 
       20 75754 1 1  10 ASN ND2  N -18.043  10.893  -3.515 1.00 . A A .  10 ASN ND2  1 1 
       20 75755 1 1  10 ASN O    O -17.673   6.010  -0.876 1.00 . A A .  10 ASN O    1 1 
       20 75756 1 1  10 ASN OD1  O -16.016   9.928  -3.443 1.00 . A A .  10 ASN OD1  1 1 
       20 75757 1 1  11 THR C    C -13.682   5.818  -1.484 1.00 . A A .  11 THR C    1 1 
       20 75758 1 1  11 THR CA   C -15.108   5.303  -1.640 1.00 . A A .  11 THR CA   1 1 
       20 75759 1 1  11 THR CB   C -15.105   3.994  -2.430 1.00 . A A .  11 THR CB   1 1 
       20 75760 1 1  11 THR CG2  C -16.260   3.082  -2.078 1.00 . A A .  11 THR CG2  1 1 
       20 75761 1 1  11 THR H    H -15.614   6.760  -3.090 1.00 . A A .  11 THR H    1 1 
       20 75762 1 1  11 THR HA   H -15.520   5.119  -0.659 1.00 . A A .  11 THR HA   1 1 
       20 75763 1 1  11 THR HB   H -14.188   3.461  -2.221 1.00 . A A .  11 THR HB   1 1 
       20 75764 1 1  11 THR HG1  H -14.437   4.818  -4.076 1.00 . A A .  11 THR HG1  1 1 
       20 75765 1 1  11 THR HG21 H -16.308   2.958  -1.006 1.00 . A A .  11 THR HG21 1 1 
       20 75766 1 1  11 THR HG22 H -17.183   3.517  -2.432 1.00 . A A .  11 THR HG22 1 1 
       20 75767 1 1  11 THR HG23 H -16.114   2.119  -2.545 1.00 . A A .  11 THR HG23 1 1 
       20 75768 1 1  11 THR N    N -15.954   6.289  -2.301 1.00 . A A .  11 THR N    1 1 
       20 75769 1 1  11 THR O    O -13.199   6.602  -2.301 1.00 . A A .  11 THR O    1 1 
       20 75770 1 1  11 THR OG1  O -15.165   4.247  -3.822 1.00 . A A .  11 THR OG1  1 1 
       20 75771 1 1  12 GLN C    C -10.786   4.567   0.235 1.00 . A A .  12 GLN C    1 1 
       20 75772 1 1  12 GLN CA   C -11.639   5.778  -0.157 1.00 . A A .  12 GLN CA   1 1 
       20 75773 1 1  12 GLN CB   C -11.611   6.817   0.965 1.00 . A A .  12 GLN CB   1 1 
       20 75774 1 1  12 GLN CD   C -12.046   9.251   1.483 1.00 . A A .  12 GLN CD   1 1 
       20 75775 1 1  12 GLN CG   C -12.478   8.035   0.688 1.00 . A A .  12 GLN CG   1 1 
       20 75776 1 1  12 GLN H    H -13.453   4.745   0.186 1.00 . A A .  12 GLN H    1 1 
       20 75777 1 1  12 GLN HA   H -11.244   6.224  -1.055 1.00 . A A .  12 GLN HA   1 1 
       20 75778 1 1  12 GLN HB2  H -11.960   6.354   1.876 1.00 . A A .  12 GLN HB2  1 1 
       20 75779 1 1  12 GLN HB3  H -10.594   7.150   1.108 1.00 . A A .  12 GLN HB3  1 1 
       20 75780 1 1  12 GLN HE21 H -13.929   9.600   2.018 1.00 . A A .  12 GLN HE21 1 1 
       20 75781 1 1  12 GLN HE22 H -12.756  10.713   2.628 1.00 . A A .  12 GLN HE22 1 1 
       20 75782 1 1  12 GLN HG2  H -12.417   8.272  -0.364 1.00 . A A .  12 GLN HG2  1 1 
       20 75783 1 1  12 GLN HG3  H -13.500   7.799   0.944 1.00 . A A .  12 GLN HG3  1 1 
       20 75784 1 1  12 GLN N    N -13.011   5.369  -0.428 1.00 . A A .  12 GLN N    1 1 
       20 75785 1 1  12 GLN NE2  N -13.007   9.922   2.106 1.00 . A A .  12 GLN NE2  1 1 
       20 75786 1 1  12 GLN O    O -11.043   3.937   1.260 1.00 . A A .  12 GLN O    1 1 
       20 75787 1 1  12 GLN OE1  O -10.862   9.583   1.537 1.00 . A A .  12 GLN OE1  1 1 
       20 75788 1 1  13 PRO C    C -10.476   4.815  -2.874 1.00 . A A .  13 PRO C    1 1 
       20 75789 1 1  13 PRO CA   C  -9.397   4.923  -1.803 1.00 . A A .  13 PRO CA   1 1 
       20 75790 1 1  13 PRO CB   C  -8.117   4.220  -2.264 1.00 . A A .  13 PRO CB   1 1 
       20 75791 1 1  13 PRO CD   C  -8.860   3.074  -0.310 1.00 . A A .  13 PRO CD   1 1 
       20 75792 1 1  13 PRO CG   C  -8.170   2.876  -1.629 1.00 . A A .  13 PRO CG   1 1 
       20 75793 1 1  13 PRO HA   H  -9.189   5.966  -1.614 1.00 . A A .  13 PRO HA   1 1 
       20 75794 1 1  13 PRO HB2  H  -8.111   4.149  -3.343 1.00 . A A .  13 PRO HB2  1 1 
       20 75795 1 1  13 PRO HB3  H  -7.256   4.780  -1.931 1.00 . A A .  13 PRO HB3  1 1 
       20 75796 1 1  13 PRO HD2  H  -9.423   2.191  -0.042 1.00 . A A .  13 PRO HD2  1 1 
       20 75797 1 1  13 PRO HD3  H  -8.142   3.314   0.460 1.00 . A A .  13 PRO HD3  1 1 
       20 75798 1 1  13 PRO HG2  H  -8.735   2.197  -2.251 1.00 . A A .  13 PRO HG2  1 1 
       20 75799 1 1  13 PRO HG3  H  -7.168   2.501  -1.476 1.00 . A A .  13 PRO HG3  1 1 
       20 75800 1 1  13 PRO N    N  -9.758   4.213  -0.566 1.00 . A A .  13 PRO N    1 1 
       20 75801 1 1  13 PRO O    O -11.367   3.969  -2.793 1.00 . A A .  13 PRO O    1 1 
       20 75802 1 1  14 SER C    C -11.655   4.296  -5.474 1.00 . A A .  14 SER C    1 1 
       20 75803 1 1  14 SER CA   C -11.355   5.705  -4.971 1.00 . A A .  14 SER CA   1 1 
       20 75804 1 1  14 SER CB   C -10.830   6.566  -6.122 1.00 . A A .  14 SER CB   1 1 
       20 75805 1 1  14 SER H    H  -9.655   6.335  -3.874 1.00 . A A .  14 SER H    1 1 
       20 75806 1 1  14 SER HA   H -12.269   6.142  -4.597 1.00 . A A .  14 SER HA   1 1 
       20 75807 1 1  14 SER HB2  H -10.770   7.595  -5.800 1.00 . A A .  14 SER HB2  1 1 
       20 75808 1 1  14 SER HB3  H  -9.848   6.220  -6.408 1.00 . A A .  14 SER HB3  1 1 
       20 75809 1 1  14 SER HG   H -11.973   7.373  -7.494 1.00 . A A .  14 SER HG   1 1 
       20 75810 1 1  14 SER N    N -10.388   5.685  -3.875 1.00 . A A .  14 SER N    1 1 
       20 75811 1 1  14 SER O    O -12.792   3.827  -5.394 1.00 . A A .  14 SER O    1 1 
       20 75812 1 1  14 SER OG   O -11.687   6.489  -7.247 1.00 . A A .  14 SER OG   1 1 
       20 75813 1 1  15 GLN C    C  -9.445   1.670  -6.889 1.00 . A A .  15 GLN C    1 1 
       20 75814 1 1  15 GLN CA   C -10.793   2.271  -6.508 1.00 . A A .  15 GLN CA   1 1 
       20 75815 1 1  15 GLN CB   C -11.724   2.272  -7.721 1.00 . A A .  15 GLN CB   1 1 
       20 75816 1 1  15 GLN CD   C -11.896   0.639  -9.640 1.00 . A A .  15 GLN CD   1 1 
       20 75817 1 1  15 GLN CG   C -12.146   0.882  -8.165 1.00 . A A .  15 GLN CG   1 1 
       20 75818 1 1  15 GLN H    H  -9.751   4.050  -6.030 1.00 . A A .  15 GLN H    1 1 
       20 75819 1 1  15 GLN HA   H -11.234   1.669  -5.728 1.00 . A A .  15 GLN HA   1 1 
       20 75820 1 1  15 GLN HB2  H -12.612   2.836  -7.479 1.00 . A A .  15 GLN HB2  1 1 
       20 75821 1 1  15 GLN HB3  H -11.219   2.751  -8.547 1.00 . A A .  15 GLN HB3  1 1 
       20 75822 1 1  15 GLN HE21 H -13.560  -0.440  -9.770 1.00 . A A .  15 GLN HE21 1 1 
       20 75823 1 1  15 GLN HE22 H -12.658  -0.273 -11.233 1.00 . A A .  15 GLN HE22 1 1 
       20 75824 1 1  15 GLN HG2  H -11.590   0.152  -7.596 1.00 . A A .  15 GLN HG2  1 1 
       20 75825 1 1  15 GLN HG3  H -13.202   0.761  -7.968 1.00 . A A .  15 GLN HG3  1 1 
       20 75826 1 1  15 GLN N    N -10.633   3.625  -5.993 1.00 . A A .  15 GLN N    1 1 
       20 75827 1 1  15 GLN NE2  N -12.796  -0.099 -10.279 1.00 . A A .  15 GLN NE2  1 1 
       20 75828 1 1  15 GLN O    O  -9.286   1.121  -7.980 1.00 . A A .  15 GLN O    1 1 
       20 75829 1 1  15 GLN OE1  O -10.906   1.111 -10.198 1.00 . A A .  15 GLN OE1  1 1 
       20 75830 1 1  16 LYS C    C  -6.412   0.974  -4.919 1.00 . A A .  16 LYS C    1 1 
       20 75831 1 1  16 LYS CA   C  -7.144   1.243  -6.230 1.00 . A A .  16 LYS CA   1 1 
       20 75832 1 1  16 LYS CB   C  -6.333   2.215  -7.089 1.00 . A A .  16 LYS CB   1 1 
       20 75833 1 1  16 LYS CD   C  -4.909   0.552  -8.320 1.00 . A A .  16 LYS CD   1 1 
       20 75834 1 1  16 LYS CE   C  -4.953  -0.396  -9.508 1.00 . A A .  16 LYS CE   1 1 
       20 75835 1 1  16 LYS CG   C  -5.950   1.652  -8.447 1.00 . A A .  16 LYS CG   1 1 
       20 75836 1 1  16 LYS H    H  -8.665   2.226  -5.134 1.00 . A A .  16 LYS H    1 1 
       20 75837 1 1  16 LYS HA   H  -7.252   0.311  -6.764 1.00 . A A .  16 LYS HA   1 1 
       20 75838 1 1  16 LYS HB2  H  -6.915   3.111  -7.246 1.00 . A A .  16 LYS HB2  1 1 
       20 75839 1 1  16 LYS HB3  H  -5.427   2.475  -6.562 1.00 . A A .  16 LYS HB3  1 1 
       20 75840 1 1  16 LYS HD2  H  -3.929   1.002  -8.267 1.00 . A A .  16 LYS HD2  1 1 
       20 75841 1 1  16 LYS HD3  H  -5.099  -0.007  -7.417 1.00 . A A .  16 LYS HD3  1 1 
       20 75842 1 1  16 LYS HE2  H  -4.699  -1.389  -9.169 1.00 . A A .  16 LYS HE2  1 1 
       20 75843 1 1  16 LYS HE3  H  -5.954  -0.399  -9.912 1.00 . A A .  16 LYS HE3  1 1 
       20 75844 1 1  16 LYS HG2  H  -6.832   1.247  -8.920 1.00 . A A .  16 LYS HG2  1 1 
       20 75845 1 1  16 LYS HG3  H  -5.547   2.450  -9.055 1.00 . A A .  16 LYS HG3  1 1 
       20 75846 1 1  16 LYS HZ1  H  -4.141   1.008 -10.825 1.00 . A A .  16 LYS HZ1  1 1 
       20 75847 1 1  16 LYS HZ2  H  -3.020  -0.120 -10.250 1.00 . A A .  16 LYS HZ2  1 1 
       20 75848 1 1  16 LYS HZ3  H  -4.149  -0.572 -11.427 1.00 . A A .  16 LYS HZ3  1 1 
       20 75849 1 1  16 LYS N    N  -8.477   1.777  -5.985 1.00 . A A .  16 LYS N    1 1 
       20 75850 1 1  16 LYS NZ   N  -3.999   0.008 -10.577 1.00 . A A .  16 LYS NZ   1 1 
       20 75851 1 1  16 LYS O    O  -5.946   1.901  -4.256 1.00 . A A .  16 LYS O    1 1 
       20 75852 1 1  17 ILE C    C  -4.655  -1.829  -3.578 1.00 . A A .  17 ILE C    1 1 
       20 75853 1 1  17 ILE CA   C  -5.634  -0.689  -3.323 1.00 . A A .  17 ILE CA   1 1 
       20 75854 1 1  17 ILE CB   C  -6.636  -1.121  -2.237 1.00 . A A .  17 ILE CB   1 1 
       20 75855 1 1  17 ILE CD1  C  -6.820  -1.882   0.184 1.00 . A A .  17 ILE CD1  1 1 
       20 75856 1 1  17 ILE CG1  C  -5.912  -1.371  -0.914 1.00 . A A .  17 ILE CG1  1 1 
       20 75857 1 1  17 ILE CG2  C  -7.389  -2.365  -2.679 1.00 . A A .  17 ILE CG2  1 1 
       20 75858 1 1  17 ILE H    H  -6.702  -0.994  -5.125 1.00 . A A .  17 ILE H    1 1 
       20 75859 1 1  17 ILE HA   H  -5.086   0.168  -2.959 1.00 . A A .  17 ILE HA   1 1 
       20 75860 1 1  17 ILE HB   H  -7.353  -0.324  -2.103 1.00 . A A .  17 ILE HB   1 1 
       20 75861 1 1  17 ILE HD11 H  -7.426  -2.691  -0.197 1.00 . A A .  17 ILE HD11 1 1 
       20 75862 1 1  17 ILE HD12 H  -6.220  -2.239   1.009 1.00 . A A .  17 ILE HD12 1 1 
       20 75863 1 1  17 ILE HD13 H  -7.459  -1.082   0.525 1.00 . A A .  17 ILE HD13 1 1 
       20 75864 1 1  17 ILE HG12 H  -5.136  -2.105  -1.070 1.00 . A A .  17 ILE HG12 1 1 
       20 75865 1 1  17 ILE HG13 H  -5.465  -0.448  -0.574 1.00 . A A .  17 ILE HG13 1 1 
       20 75866 1 1  17 ILE HG21 H  -7.343  -2.451  -3.755 1.00 . A A .  17 ILE HG21 1 1 
       20 75867 1 1  17 ILE HG22 H  -6.939  -3.237  -2.228 1.00 . A A .  17 ILE HG22 1 1 
       20 75868 1 1  17 ILE HG23 H  -8.421  -2.291  -2.368 1.00 . A A .  17 ILE HG23 1 1 
       20 75869 1 1  17 ILE N    N  -6.312  -0.298  -4.553 1.00 . A A .  17 ILE N    1 1 
       20 75870 1 1  17 ILE O    O  -4.903  -2.698  -4.414 1.00 . A A .  17 ILE O    1 1 
       20 75871 1 1  18 VAL C    C  -1.768  -3.069  -1.701 1.00 . A A .  18 VAL C    1 1 
       20 75872 1 1  18 VAL CA   C  -2.524  -2.850  -3.006 1.00 . A A .  18 VAL CA   1 1 
       20 75873 1 1  18 VAL CB   C  -1.521  -2.482  -4.118 1.00 . A A .  18 VAL CB   1 1 
       20 75874 1 1  18 VAL CG1  C  -0.901  -1.122  -3.844 1.00 . A A .  18 VAL CG1  1 1 
       20 75875 1 1  18 VAL CG2  C  -0.440  -3.548  -4.262 1.00 . A A .  18 VAL CG2  1 1 
       20 75876 1 1  18 VAL H    H  -3.400  -1.096  -2.206 1.00 . A A .  18 VAL H    1 1 
       20 75877 1 1  18 VAL HA   H  -3.017  -3.769  -3.285 1.00 . A A .  18 VAL HA   1 1 
       20 75878 1 1  18 VAL HB   H  -2.061  -2.421  -5.053 1.00 . A A .  18 VAL HB   1 1 
       20 75879 1 1  18 VAL HG11 H  -1.335  -0.703  -2.948 1.00 . A A .  18 VAL HG11 1 1 
       20 75880 1 1  18 VAL HG12 H   0.165  -1.232  -3.710 1.00 . A A .  18 VAL HG12 1 1 
       20 75881 1 1  18 VAL HG13 H  -1.094  -0.464  -4.679 1.00 . A A .  18 VAL HG13 1 1 
       20 75882 1 1  18 VAL HG21 H  -0.394  -4.143  -3.362 1.00 . A A .  18 VAL HG21 1 1 
       20 75883 1 1  18 VAL HG22 H  -0.674  -4.186  -5.101 1.00 . A A .  18 VAL HG22 1 1 
       20 75884 1 1  18 VAL HG23 H   0.514  -3.071  -4.427 1.00 . A A .  18 VAL HG23 1 1 
       20 75885 1 1  18 VAL N    N  -3.541  -1.817  -2.855 1.00 . A A .  18 VAL N    1 1 
       20 75886 1 1  18 VAL O    O  -1.155  -2.146  -1.164 1.00 . A A .  18 VAL O    1 1 
       20 75887 1 1  19 PHE C    C   0.382  -4.696  -0.172 1.00 . A A .  19 PHE C    1 1 
       20 75888 1 1  19 PHE CA   C  -1.128  -4.639   0.045 1.00 . A A .  19 PHE CA   1 1 
       20 75889 1 1  19 PHE CB   C  -1.631  -5.982   0.579 1.00 . A A .  19 PHE CB   1 1 
       20 75890 1 1  19 PHE CD1  C  -4.116  -6.150   0.274 1.00 . A A .  19 PHE CD1  1 1 
       20 75891 1 1  19 PHE CD2  C  -3.272  -5.657   2.448 1.00 . A A .  19 PHE CD2  1 1 
       20 75892 1 1  19 PHE CE1  C  -5.409  -6.101   0.760 1.00 . A A .  19 PHE CE1  1 1 
       20 75893 1 1  19 PHE CE2  C  -4.562  -5.607   2.942 1.00 . A A .  19 PHE CE2  1 1 
       20 75894 1 1  19 PHE CG   C  -3.035  -5.928   1.110 1.00 . A A .  19 PHE CG   1 1 
       20 75895 1 1  19 PHE CZ   C  -5.633  -5.830   2.096 1.00 . A A .  19 PHE CZ   1 1 
       20 75896 1 1  19 PHE H    H  -2.318  -4.992  -1.674 1.00 . A A .  19 PHE H    1 1 
       20 75897 1 1  19 PHE HA   H  -1.348  -3.868   0.768 1.00 . A A .  19 PHE HA   1 1 
       20 75898 1 1  19 PHE HB2  H  -1.605  -6.711  -0.217 1.00 . A A .  19 PHE HB2  1 1 
       20 75899 1 1  19 PHE HB3  H  -0.983  -6.308   1.379 1.00 . A A .  19 PHE HB3  1 1 
       20 75900 1 1  19 PHE HD1  H  -3.942  -6.363  -0.772 1.00 . A A .  19 PHE HD1  1 1 
       20 75901 1 1  19 PHE HD2  H  -2.437  -5.482   3.110 1.00 . A A .  19 PHE HD2  1 1 
       20 75902 1 1  19 PHE HE1  H  -6.243  -6.276   0.098 1.00 . A A .  19 PHE HE1  1 1 
       20 75903 1 1  19 PHE HE2  H  -4.734  -5.395   3.986 1.00 . A A .  19 PHE HE2  1 1 
       20 75904 1 1  19 PHE HZ   H  -6.642  -5.792   2.480 1.00 . A A .  19 PHE HZ   1 1 
       20 75905 1 1  19 PHE N    N  -1.814  -4.298  -1.197 1.00 . A A .  19 PHE N    1 1 
       20 75906 1 1  19 PHE O    O   0.882  -5.554  -0.897 1.00 . A A .  19 PHE O    1 1 
       20 75907 1 1  20 ASN C    C   3.230  -4.712   1.266 1.00 . A A .  20 ASN C    1 1 
       20 75908 1 1  20 ASN CA   C   2.554  -3.715   0.330 1.00 . A A .  20 ASN CA   1 1 
       20 75909 1 1  20 ASN CB   C   3.057  -2.301   0.626 1.00 . A A .  20 ASN CB   1 1 
       20 75910 1 1  20 ASN CG   C   2.581  -1.290  -0.398 1.00 . A A .  20 ASN CG   1 1 
       20 75911 1 1  20 ASN H    H   0.644  -3.112   1.021 1.00 . A A .  20 ASN H    1 1 
       20 75912 1 1  20 ASN HA   H   2.804  -3.970  -0.689 1.00 . A A .  20 ASN HA   1 1 
       20 75913 1 1  20 ASN HB2  H   2.702  -1.995   1.599 1.00 . A A .  20 ASN HB2  1 1 
       20 75914 1 1  20 ASN HB3  H   4.138  -2.304   0.627 1.00 . A A .  20 ASN HB3  1 1 
       20 75915 1 1  20 ASN HD21 H   0.878  -1.045   0.600 1.00 . A A .  20 ASN HD21 1 1 
       20 75916 1 1  20 ASN HD22 H   1.047  -0.102  -0.837 1.00 . A A .  20 ASN HD22 1 1 
       20 75917 1 1  20 ASN N    N   1.100  -3.773   0.459 1.00 . A A .  20 ASN N    1 1 
       20 75918 1 1  20 ASN ND2  N   1.381  -0.759  -0.190 1.00 . A A .  20 ASN ND2  1 1 
       20 75919 1 1  20 ASN O    O   2.876  -4.816   2.441 1.00 . A A .  20 ASN O    1 1 
       20 75920 1 1  20 ASN OD1  O   3.282  -0.988  -1.363 1.00 . A A .  20 ASN OD1  1 1 
       20 75921 1 1  21 ALA C    C   5.756  -5.744   2.626 1.00 . A A .  21 ALA C    1 1 
       20 75922 1 1  21 ALA CA   C   4.946  -6.424   1.522 1.00 . A A .  21 ALA CA   1 1 
       20 75923 1 1  21 ALA CB   C   5.856  -7.237   0.615 1.00 . A A .  21 ALA CB   1 1 
       20 75924 1 1  21 ALA H    H   4.448  -5.306  -0.204 1.00 . A A .  21 ALA H    1 1 
       20 75925 1 1  21 ALA HA   H   4.230  -7.095   1.974 1.00 . A A .  21 ALA HA   1 1 
       20 75926 1 1  21 ALA HB1  H   5.658  -6.982  -0.416 1.00 . A A .  21 ALA HB1  1 1 
       20 75927 1 1  21 ALA HB2  H   6.888  -7.016   0.848 1.00 . A A .  21 ALA HB2  1 1 
       20 75928 1 1  21 ALA HB3  H   5.671  -8.290   0.768 1.00 . A A .  21 ALA HB3  1 1 
       20 75929 1 1  21 ALA N    N   4.210  -5.439   0.738 1.00 . A A .  21 ALA N    1 1 
       20 75930 1 1  21 ALA O    O   5.863  -4.517   2.652 1.00 . A A .  21 ALA O    1 1 
       20 75931 1 1  22 PRO C    C   4.876  -8.485   4.012 1.00 . A A .  22 PRO C    1 1 
       20 75932 1 1  22 PRO CA   C   6.249  -7.990   3.578 1.00 . A A .  22 PRO CA   1 1 
       20 75933 1 1  22 PRO CB   C   7.306  -8.395   4.605 1.00 . A A .  22 PRO CB   1 1 
       20 75934 1 1  22 PRO CD   C   7.154  -6.010   4.681 1.00 . A A .  22 PRO CD   1 1 
       20 75935 1 1  22 PRO CG   C   7.400  -7.230   5.527 1.00 . A A .  22 PRO CG   1 1 
       20 75936 1 1  22 PRO HA   H   6.496  -8.419   2.620 1.00 . A A .  22 PRO HA   1 1 
       20 75937 1 1  22 PRO HB2  H   6.986  -9.287   5.124 1.00 . A A .  22 PRO HB2  1 1 
       20 75938 1 1  22 PRO HB3  H   8.246  -8.578   4.106 1.00 . A A .  22 PRO HB3  1 1 
       20 75939 1 1  22 PRO HD2  H   6.607  -5.267   5.243 1.00 . A A .  22 PRO HD2  1 1 
       20 75940 1 1  22 PRO HD3  H   8.089  -5.604   4.325 1.00 . A A .  22 PRO HD3  1 1 
       20 75941 1 1  22 PRO HG2  H   6.647  -7.310   6.297 1.00 . A A .  22 PRO HG2  1 1 
       20 75942 1 1  22 PRO HG3  H   8.385  -7.188   5.967 1.00 . A A .  22 PRO HG3  1 1 
       20 75943 1 1  22 PRO N    N   6.343  -6.522   3.560 1.00 . A A .  22 PRO N    1 1 
       20 75944 1 1  22 PRO O    O   4.074  -7.731   4.563 1.00 . A A .  22 PRO O    1 1 
       20 75945 1 1  23 TYR C    C   3.512 -11.314   5.309 1.00 . A A .  23 TYR C    1 1 
       20 75946 1 1  23 TYR CA   C   3.343 -10.375   4.122 1.00 . A A .  23 TYR CA   1 1 
       20 75947 1 1  23 TYR CB   C   2.762 -11.133   2.929 1.00 . A A .  23 TYR CB   1 1 
       20 75948 1 1  23 TYR CD1  C   1.990  -8.951   1.933 1.00 . A A .  23 TYR CD1  1 1 
       20 75949 1 1  23 TYR CD2  C   2.663 -10.688   0.445 1.00 . A A .  23 TYR CD2  1 1 
       20 75950 1 1  23 TYR CE1  C   1.720  -8.128   0.859 1.00 . A A .  23 TYR CE1  1 1 
       20 75951 1 1  23 TYR CE2  C   2.396  -9.870  -0.636 1.00 . A A .  23 TYR CE2  1 1 
       20 75952 1 1  23 TYR CG   C   2.464 -10.242   1.746 1.00 . A A .  23 TYR CG   1 1 
       20 75953 1 1  23 TYR CZ   C   1.924  -8.591  -0.424 1.00 . A A .  23 TYR CZ   1 1 
       20 75954 1 1  23 TYR H    H   5.301 -10.309   3.317 1.00 . A A .  23 TYR H    1 1 
       20 75955 1 1  23 TYR HA   H   2.664  -9.583   4.398 1.00 . A A .  23 TYR HA   1 1 
       20 75956 1 1  23 TYR HB2  H   3.467 -11.885   2.609 1.00 . A A .  23 TYR HB2  1 1 
       20 75957 1 1  23 TYR HB3  H   1.841 -11.610   3.227 1.00 . A A .  23 TYR HB3  1 1 
       20 75958 1 1  23 TYR HD1  H   1.830  -8.592   2.939 1.00 . A A .  23 TYR HD1  1 1 
       20 75959 1 1  23 TYR HD2  H   3.032 -11.690   0.284 1.00 . A A .  23 TYR HD2  1 1 
       20 75960 1 1  23 TYR HE1  H   1.352  -7.127   1.027 1.00 . A A .  23 TYR HE1  1 1 
       20 75961 1 1  23 TYR HE2  H   2.557 -10.233  -1.640 1.00 . A A .  23 TYR HE2  1 1 
       20 75962 1 1  23 TYR HH   H   2.337  -7.891  -2.167 1.00 . A A .  23 TYR HH   1 1 
       20 75963 1 1  23 TYR N    N   4.617  -9.763   3.759 1.00 . A A .  23 TYR N    1 1 
       20 75964 1 1  23 TYR O    O   3.014 -12.441   5.300 1.00 . A A .  23 TYR O    1 1 
       20 75965 1 1  23 TYR OH   O   1.658  -7.773  -1.498 1.00 . A A .  23 TYR OH   1 1 
       20 75966 1 1  24 ASP C    C   3.778 -11.002   8.754 1.00 . A A .  24 ASP C    1 1 
       20 75967 1 1  24 ASP CA   C   4.451 -11.630   7.532 1.00 . A A .  24 ASP CA   1 1 
       20 75968 1 1  24 ASP CB   C   5.954 -11.771   7.783 1.00 . A A .  24 ASP CB   1 1 
       20 75969 1 1  24 ASP CG   C   6.303 -13.068   8.485 1.00 . A A .  24 ASP CG   1 1 
       20 75970 1 1  24 ASP H    H   4.582  -9.934   6.276 1.00 . A A .  24 ASP H    1 1 
       20 75971 1 1  24 ASP HA   H   4.031 -12.611   7.370 1.00 . A A .  24 ASP HA   1 1 
       20 75972 1 1  24 ASP HB2  H   6.475 -11.743   6.838 1.00 . A A .  24 ASP HB2  1 1 
       20 75973 1 1  24 ASP HB3  H   6.288 -10.948   8.398 1.00 . A A .  24 ASP HB3  1 1 
       20 75974 1 1  24 ASP N    N   4.215 -10.840   6.330 1.00 . A A .  24 ASP N    1 1 
       20 75975 1 1  24 ASP O    O   3.798 -11.579   9.842 1.00 . A A .  24 ASP O    1 1 
       20 75976 1 1  24 ASP OD1  O   6.213 -13.113   9.730 1.00 . A A .  24 ASP OD1  1 1 
       20 75977 1 1  24 ASP OD2  O   6.668 -14.040   7.790 1.00 . A A .  24 ASP OD2  1 1 
       20 75978 1 1  25 ASP C    C   1.056  -8.854   9.335 1.00 . A A .  25 ASP C    1 1 
       20 75979 1 1  25 ASP CA   C   2.514  -9.138   9.678 1.00 . A A .  25 ASP CA   1 1 
       20 75980 1 1  25 ASP CB   C   3.235  -7.831  10.008 1.00 . A A .  25 ASP CB   1 1 
       20 75981 1 1  25 ASP CG   C   2.868  -7.298  11.380 1.00 . A A .  25 ASP CG   1 1 
       20 75982 1 1  25 ASP H    H   3.193  -9.401   7.693 1.00 . A A .  25 ASP H    1 1 
       20 75983 1 1  25 ASP HA   H   2.549  -9.786  10.540 1.00 . A A .  25 ASP HA   1 1 
       20 75984 1 1  25 ASP HB2  H   4.301  -7.998   9.981 1.00 . A A .  25 ASP HB2  1 1 
       20 75985 1 1  25 ASP HB3  H   2.973  -7.086   9.271 1.00 . A A .  25 ASP HB3  1 1 
       20 75986 1 1  25 ASP N    N   3.184  -9.822   8.577 1.00 . A A .  25 ASP N    1 1 
       20 75987 1 1  25 ASP O    O   0.722  -8.566   8.186 1.00 . A A .  25 ASP O    1 1 
       20 75988 1 1  25 ASP OD1  O   3.483  -7.740  12.372 1.00 . A A .  25 ASP OD1  1 1 
       20 75989 1 1  25 ASP OD2  O   1.965  -6.439  11.461 1.00 . A A .  25 ASP OD2  1 1 
       20 75990 1 1  26 LYS C    C  -1.509  -7.198   9.993 1.00 . A A .  26 LYS C    1 1 
       20 75991 1 1  26 LYS CA   C  -1.233  -8.691  10.145 1.00 . A A .  26 LYS CA   1 1 
       20 75992 1 1  26 LYS CB   C  -2.034  -9.255  11.320 1.00 . A A .  26 LYS CB   1 1 
       20 75993 1 1  26 LYS CD   C  -1.286 -11.278  12.610 1.00 . A A .  26 LYS CD   1 1 
       20 75994 1 1  26 LYS CE   C  -2.149 -11.201  13.858 1.00 . A A .  26 LYS CE   1 1 
       20 75995 1 1  26 LYS CG   C  -2.031 -10.774  11.385 1.00 . A A .  26 LYS CG   1 1 
       20 75996 1 1  26 LYS H    H   0.517  -9.173  11.234 1.00 . A A .  26 LYS H    1 1 
       20 75997 1 1  26 LYS HA   H  -1.536  -9.194   9.239 1.00 . A A .  26 LYS HA   1 1 
       20 75998 1 1  26 LYS HB2  H  -1.617  -8.876  12.241 1.00 . A A .  26 LYS HB2  1 1 
       20 75999 1 1  26 LYS HB3  H  -3.058  -8.922  11.235 1.00 . A A .  26 LYS HB3  1 1 
       20 76000 1 1  26 LYS HD2  H  -0.998 -12.307  12.447 1.00 . A A .  26 LYS HD2  1 1 
       20 76001 1 1  26 LYS HD3  H  -0.402 -10.674  12.755 1.00 . A A .  26 LYS HD3  1 1 
       20 76002 1 1  26 LYS HE2  H  -1.768 -10.417  14.496 1.00 . A A .  26 LYS HE2  1 1 
       20 76003 1 1  26 LYS HE3  H  -3.161 -10.964  13.565 1.00 . A A .  26 LYS HE3  1 1 
       20 76004 1 1  26 LYS HG2  H  -3.051 -11.125  11.427 1.00 . A A .  26 LYS HG2  1 1 
       20 76005 1 1  26 LYS HG3  H  -1.551 -11.161  10.497 1.00 . A A .  26 LYS HG3  1 1 
       20 76006 1 1  26 LYS HZ1  H  -1.953 -13.277  13.972 1.00 . A A .  26 LYS HZ1  1 1 
       20 76007 1 1  26 LYS HZ2  H  -1.421 -12.461  15.355 1.00 . A A .  26 LYS HZ2  1 1 
       20 76008 1 1  26 LYS HZ3  H  -3.078 -12.635  15.060 1.00 . A A .  26 LYS HZ3  1 1 
       20 76009 1 1  26 LYS N    N   0.190  -8.939  10.340 1.00 . A A .  26 LYS N    1 1 
       20 76010 1 1  26 LYS NZ   N  -2.151 -12.483  14.614 1.00 . A A .  26 LYS NZ   1 1 
       20 76011 1 1  26 LYS O    O  -1.108  -6.393  10.835 1.00 . A A .  26 LYS O    1 1 
       20 76012 1 1  27 HIS C    C  -4.024  -5.264   8.438 1.00 . A A .  27 HIS C    1 1 
       20 76013 1 1  27 HIS CA   C  -2.525  -5.438   8.652 1.00 . A A .  27 HIS CA   1 1 
       20 76014 1 1  27 HIS CB   C  -1.760  -4.930   7.427 1.00 . A A .  27 HIS CB   1 1 
       20 76015 1 1  27 HIS CD2  C  -0.504  -6.224   5.568 1.00 . A A .  27 HIS CD2  1 1 
       20 76016 1 1  27 HIS CE1  C  -2.041  -7.644   5.023 1.00 . A A .  27 HIS CE1  1 1 
       20 76017 1 1  27 HIS CG   C  -1.576  -5.964   6.360 1.00 . A A .  27 HIS CG   1 1 
       20 76018 1 1  27 HIS H    H  -2.487  -7.522   8.280 1.00 . A A .  27 HIS H    1 1 
       20 76019 1 1  27 HIS HA   H  -2.230  -4.860   9.513 1.00 . A A .  27 HIS HA   1 1 
       20 76020 1 1  27 HIS HB2  H  -2.299  -4.100   6.994 1.00 . A A .  27 HIS HB2  1 1 
       20 76021 1 1  27 HIS HB3  H  -0.781  -4.593   7.737 1.00 . A A .  27 HIS HB3  1 1 
       20 76022 1 1  27 HIS HD1  H  -3.441  -6.949   6.387 1.00 . A A .  27 HIS HD1  1 1 
       20 76023 1 1  27 HIS HD2  H   0.438  -5.696   5.582 1.00 . A A .  27 HIS HD2  1 1 
       20 76024 1 1  27 HIS HE1  H  -2.579  -8.449   4.543 1.00 . A A .  27 HIS HE1  1 1 
       20 76025 1 1  27 HIS N    N  -2.195  -6.835   8.915 1.00 . A A .  27 HIS N    1 1 
       20 76026 1 1  27 HIS ND1  N  -2.544  -6.876   5.998 1.00 . A A .  27 HIS ND1  1 1 
       20 76027 1 1  27 HIS NE2  N  -0.807  -7.289   4.724 1.00 . A A .  27 HIS NE2  1 1 
       20 76028 1 1  27 HIS O    O  -4.721  -6.204   8.053 1.00 . A A .  27 HIS O    1 1 
       20 76029 1 1  28 THR C    C  -6.131  -2.458   7.751 1.00 . A A .  28 THR C    1 1 
       20 76030 1 1  28 THR CA   C  -5.932  -3.756   8.527 1.00 . A A .  28 THR CA   1 1 
       20 76031 1 1  28 THR CB   C  -6.613  -3.655   9.893 1.00 . A A .  28 THR CB   1 1 
       20 76032 1 1  28 THR CG2  C  -8.051  -4.127   9.880 1.00 . A A .  28 THR CG2  1 1 
       20 76033 1 1  28 THR H    H  -3.907  -3.348   8.994 1.00 . A A .  28 THR H    1 1 
       20 76034 1 1  28 THR HA   H  -6.379  -4.565   7.972 1.00 . A A .  28 THR HA   1 1 
       20 76035 1 1  28 THR HB   H  -6.608  -2.622  10.210 1.00 . A A .  28 THR HB   1 1 
       20 76036 1 1  28 THR HG1  H  -5.727  -5.291  10.502 1.00 . A A .  28 THR HG1  1 1 
       20 76037 1 1  28 THR HG21 H  -8.608  -3.567   9.143 1.00 . A A .  28 THR HG21 1 1 
       20 76038 1 1  28 THR HG22 H  -8.082  -5.179   9.633 1.00 . A A .  28 THR HG22 1 1 
       20 76039 1 1  28 THR HG23 H  -8.488  -3.974  10.855 1.00 . A A .  28 THR HG23 1 1 
       20 76040 1 1  28 THR N    N  -4.514  -4.056   8.691 1.00 . A A .  28 THR N    1 1 
       20 76041 1 1  28 THR O    O  -5.746  -1.383   8.210 1.00 . A A .  28 THR O    1 1 
       20 76042 1 1  28 THR OG1  O  -5.917  -4.421  10.860 1.00 . A A .  28 THR OG1  1 1 
       20 76043 1 1  29 TYR C    C  -8.452  -0.975   5.833 1.00 . A A .  29 TYR C    1 1 
       20 76044 1 1  29 TYR CA   C  -6.992  -1.401   5.733 1.00 . A A .  29 TYR CA   1 1 
       20 76045 1 1  29 TYR CB   C  -6.635  -1.706   4.277 1.00 . A A .  29 TYR CB   1 1 
       20 76046 1 1  29 TYR CD1  C  -4.481  -2.971   4.640 1.00 . A A .  29 TYR CD1  1 1 
       20 76047 1 1  29 TYR CD2  C  -4.431  -1.042   3.240 1.00 . A A .  29 TYR CD2  1 1 
       20 76048 1 1  29 TYR CE1  C  -3.128  -3.161   4.433 1.00 . A A .  29 TYR CE1  1 1 
       20 76049 1 1  29 TYR CE2  C  -3.078  -1.226   3.028 1.00 . A A .  29 TYR CE2  1 1 
       20 76050 1 1  29 TYR CG   C  -5.155  -1.910   4.047 1.00 . A A .  29 TYR CG   1 1 
       20 76051 1 1  29 TYR CZ   C  -2.432  -2.287   3.626 1.00 . A A .  29 TYR CZ   1 1 
       20 76052 1 1  29 TYR H    H  -7.022  -3.451   6.261 1.00 . A A .  29 TYR H    1 1 
       20 76053 1 1  29 TYR HA   H  -6.368  -0.595   6.087 1.00 . A A .  29 TYR HA   1 1 
       20 76054 1 1  29 TYR HB2  H  -7.145  -2.607   3.970 1.00 . A A .  29 TYR HB2  1 1 
       20 76055 1 1  29 TYR HB3  H  -6.958  -0.885   3.655 1.00 . A A .  29 TYR HB3  1 1 
       20 76056 1 1  29 TYR HD1  H  -5.030  -3.655   5.270 1.00 . A A .  29 TYR HD1  1 1 
       20 76057 1 1  29 TYR HD2  H  -4.941  -0.212   2.773 1.00 . A A .  29 TYR HD2  1 1 
       20 76058 1 1  29 TYR HE1  H  -2.623  -3.992   4.901 1.00 . A A .  29 TYR HE1  1 1 
       20 76059 1 1  29 TYR HE2  H  -2.533  -0.540   2.397 1.00 . A A .  29 TYR HE2  1 1 
       20 76060 1 1  29 TYR HH   H  -0.699  -2.909   4.181 1.00 . A A .  29 TYR HH   1 1 
       20 76061 1 1  29 TYR N    N  -6.738  -2.567   6.572 1.00 . A A .  29 TYR N    1 1 
       20 76062 1 1  29 TYR O    O  -9.355  -1.719   5.450 1.00 . A A .  29 TYR O    1 1 
       20 76063 1 1  29 TYR OH   O  -1.084  -2.473   3.418 1.00 . A A .  29 TYR OH   1 1 
       20 76064 1 1  30 HIS C    C -10.447   1.576   5.301 1.00 . A A .  30 HIS C    1 1 
       20 76065 1 1  30 HIS CA   C -10.032   0.748   6.513 1.00 . A A .  30 HIS CA   1 1 
       20 76066 1 1  30 HIS CB   C -10.128   1.600   7.780 1.00 . A A .  30 HIS CB   1 1 
       20 76067 1 1  30 HIS CD2  C -10.607   0.686  10.155 1.00 . A A .  30 HIS CD2  1 1 
       20 76068 1 1  30 HIS CE1  C  -8.783  -0.428  10.482 1.00 . A A .  30 HIS CE1  1 1 
       20 76069 1 1  30 HIS CG   C  -9.851   0.836   9.038 1.00 . A A .  30 HIS CG   1 1 
       20 76070 1 1  30 HIS H    H  -7.919   0.772   6.648 1.00 . A A .  30 HIS H    1 1 
       20 76071 1 1  30 HIS HA   H -10.702  -0.093   6.605 1.00 . A A .  30 HIS HA   1 1 
       20 76072 1 1  30 HIS HB2  H  -9.412   2.405   7.718 1.00 . A A .  30 HIS HB2  1 1 
       20 76073 1 1  30 HIS HB3  H -11.124   2.013   7.853 1.00 . A A .  30 HIS HB3  1 1 
       20 76074 1 1  30 HIS HD1  H  -7.942   0.031   8.643 1.00 . A A .  30 HIS HD1  1 1 
       20 76075 1 1  30 HIS HD2  H -11.584   1.115  10.321 1.00 . A A .  30 HIS HD2  1 1 
       20 76076 1 1  30 HIS HE1  H  -8.018  -1.046  10.929 1.00 . A A .  30 HIS HE1  1 1 
       20 76077 1 1  30 HIS N    N  -8.679   0.225   6.356 1.00 . A A .  30 HIS N    1 1 
       20 76078 1 1  30 HIS ND1  N  -8.695   0.122   9.263 1.00 . A A .  30 HIS ND1  1 1 
       20 76079 1 1  30 HIS NE2  N  -9.924  -0.116  11.065 1.00 . A A .  30 HIS NE2  1 1 
       20 76080 1 1  30 HIS O    O  -9.706   2.450   4.850 1.00 . A A .  30 HIS O    1 1 
       20 76081 1 1  31 ILE C    C -13.284   2.964   4.055 1.00 . A A .  31 ILE C    1 1 
       20 76082 1 1  31 ILE CA   C -12.162   2.023   3.632 1.00 . A A .  31 ILE CA   1 1 
       20 76083 1 1  31 ILE CB   C -12.690   1.066   2.544 1.00 . A A .  31 ILE CB   1 1 
       20 76084 1 1  31 ILE CD1  C -10.389   0.089   2.062 1.00 . A A .  31 ILE CD1  1 1 
       20 76085 1 1  31 ILE CG1  C -11.821  -0.191   2.462 1.00 . A A .  31 ILE CG1  1 1 
       20 76086 1 1  31 ILE CG2  C -12.736   1.770   1.197 1.00 . A A .  31 ILE CG2  1 1 
       20 76087 1 1  31 ILE H    H -12.185   0.595   5.194 1.00 . A A .  31 ILE H    1 1 
       20 76088 1 1  31 ILE HA   H -11.355   2.606   3.211 1.00 . A A .  31 ILE HA   1 1 
       20 76089 1 1  31 ILE HB   H -13.698   0.782   2.805 1.00 . A A .  31 ILE HB   1 1 
       20 76090 1 1  31 ILE HD11 H  -9.985   0.869   2.690 1.00 . A A .  31 ILE HD11 1 1 
       20 76091 1 1  31 ILE HD12 H  -9.800  -0.809   2.178 1.00 . A A .  31 ILE HD12 1 1 
       20 76092 1 1  31 ILE HD13 H -10.360   0.407   1.030 1.00 . A A .  31 ILE HD13 1 1 
       20 76093 1 1  31 ILE HG12 H -11.806  -0.674   3.428 1.00 . A A .  31 ILE HG12 1 1 
       20 76094 1 1  31 ILE HG13 H -12.244  -0.867   1.733 1.00 . A A .  31 ILE HG13 1 1 
       20 76095 1 1  31 ILE HG21 H -13.002   2.807   1.343 1.00 . A A .  31 ILE HG21 1 1 
       20 76096 1 1  31 ILE HG22 H -11.766   1.711   0.726 1.00 . A A .  31 ILE HG22 1 1 
       20 76097 1 1  31 ILE HG23 H -13.473   1.295   0.566 1.00 . A A .  31 ILE HG23 1 1 
       20 76098 1 1  31 ILE N    N -11.640   1.299   4.785 1.00 . A A .  31 ILE N    1 1 
       20 76099 1 1  31 ILE O    O -14.077   2.640   4.939 1.00 . A A .  31 ILE O    1 1 
       20 76100 1 1  32 LYS C    C -15.456   5.160   2.679 1.00 . A A .  32 LYS C    1 1 
       20 76101 1 1  32 LYS CA   C -14.371   5.118   3.750 1.00 . A A .  32 LYS CA   1 1 
       20 76102 1 1  32 LYS CB   C -13.745   6.504   3.908 1.00 . A A .  32 LYS CB   1 1 
       20 76103 1 1  32 LYS CD   C -13.508   8.512   5.401 1.00 . A A .  32 LYS CD   1 1 
       20 76104 1 1  32 LYS CE   C -14.185   9.391   6.440 1.00 . A A .  32 LYS CE   1 1 
       20 76105 1 1  32 LYS CG   C -14.392   7.341   5.001 1.00 . A A .  32 LYS CG   1 1 
       20 76106 1 1  32 LYS H    H -12.685   4.339   2.732 1.00 . A A .  32 LYS H    1 1 
       20 76107 1 1  32 LYS HA   H -14.822   4.829   4.687 1.00 . A A .  32 LYS HA   1 1 
       20 76108 1 1  32 LYS HB2  H -12.698   6.388   4.144 1.00 . A A .  32 LYS HB2  1 1 
       20 76109 1 1  32 LYS HB3  H -13.838   7.037   2.974 1.00 . A A .  32 LYS HB3  1 1 
       20 76110 1 1  32 LYS HD2  H -12.587   8.130   5.813 1.00 . A A .  32 LYS HD2  1 1 
       20 76111 1 1  32 LYS HD3  H -13.295   9.105   4.524 1.00 . A A .  32 LYS HD3  1 1 
       20 76112 1 1  32 LYS HE2  H -14.738   8.762   7.121 1.00 . A A .  32 LYS HE2  1 1 
       20 76113 1 1  32 LYS HE3  H -13.425   9.931   6.986 1.00 . A A .  32 LYS HE3  1 1 
       20 76114 1 1  32 LYS HG2  H -15.334   7.722   4.639 1.00 . A A .  32 LYS HG2  1 1 
       20 76115 1 1  32 LYS HG3  H -14.561   6.717   5.866 1.00 . A A .  32 LYS HG3  1 1 
       20 76116 1 1  32 LYS HZ1  H -15.523   9.972   4.944 1.00 . A A .  32 LYS HZ1  1 1 
       20 76117 1 1  32 LYS HZ2  H -15.896  10.589   6.473 1.00 . A A .  32 LYS HZ2  1 1 
       20 76118 1 1  32 LYS HZ3  H -14.617  11.248   5.585 1.00 . A A .  32 LYS HZ3  1 1 
       20 76119 1 1  32 LYS N    N -13.345   4.132   3.425 1.00 . A A .  32 LYS N    1 1 
       20 76120 1 1  32 LYS NZ   N -15.120  10.369   5.817 1.00 . A A .  32 LYS NZ   1 1 
       20 76121 1 1  32 LYS O    O -15.184   5.448   1.514 1.00 . A A .  32 LYS O    1 1 
       20 76122 1 1  33 ILE C    C -18.781   6.022   2.512 1.00 . A A .  33 ILE C    1 1 
       20 76123 1 1  33 ILE CA   C -17.821   4.890   2.169 1.00 . A A .  33 ILE CA   1 1 
       20 76124 1 1  33 ILE CB   C -18.587   3.553   2.200 1.00 . A A .  33 ILE CB   1 1 
       20 76125 1 1  33 ILE CD1  C -18.280   1.027   2.237 1.00 . A A .  33 ILE CD1  1 1 
       20 76126 1 1  33 ILE CG1  C -17.614   2.378   2.094 1.00 . A A .  33 ILE CG1  1 1 
       20 76127 1 1  33 ILE CG2  C -19.612   3.504   1.076 1.00 . A A .  33 ILE CG2  1 1 
       20 76128 1 1  33 ILE H    H -16.842   4.661   4.031 1.00 . A A .  33 ILE H    1 1 
       20 76129 1 1  33 ILE HA   H -17.441   5.042   1.169 1.00 . A A .  33 ILE HA   1 1 
       20 76130 1 1  33 ILE HB   H -19.116   3.489   3.138 1.00 . A A .  33 ILE HB   1 1 
       20 76131 1 1  33 ILE HD11 H -19.201   1.137   2.790 1.00 . A A .  33 ILE HD11 1 1 
       20 76132 1 1  33 ILE HD12 H -18.493   0.625   1.259 1.00 . A A .  33 ILE HD12 1 1 
       20 76133 1 1  33 ILE HD13 H -17.621   0.355   2.768 1.00 . A A .  33 ILE HD13 1 1 
       20 76134 1 1  33 ILE HG12 H -17.128   2.406   1.130 1.00 . A A .  33 ILE HG12 1 1 
       20 76135 1 1  33 ILE HG13 H -16.868   2.466   2.870 1.00 . A A .  33 ILE HG13 1 1 
       20 76136 1 1  33 ILE HG21 H -19.180   3.918   0.177 1.00 . A A .  33 ILE HG21 1 1 
       20 76137 1 1  33 ILE HG22 H -19.902   2.479   0.898 1.00 . A A .  33 ILE HG22 1 1 
       20 76138 1 1  33 ILE HG23 H -20.481   4.080   1.357 1.00 . A A .  33 ILE HG23 1 1 
       20 76139 1 1  33 ILE N    N -16.689   4.877   3.087 1.00 . A A .  33 ILE N    1 1 
       20 76140 1 1  33 ILE O    O -18.847   6.465   3.658 1.00 . A A .  33 ILE O    1 1 
       20 76141 1 1  34 THR C    C -21.580   7.546   0.673 1.00 . A A .  34 THR C    1 1 
       20 76142 1 1  34 THR CA   C -20.474   7.578   1.721 1.00 . A A .  34 THR CA   1 1 
       20 76143 1 1  34 THR CB   C -19.757   8.929   1.683 1.00 . A A .  34 THR CB   1 1 
       20 76144 1 1  34 THR CG2  C -20.701  10.113   1.728 1.00 . A A .  34 THR CG2  1 1 
       20 76145 1 1  34 THR H    H -19.423   6.102   0.620 1.00 . A A .  34 THR H    1 1 
       20 76146 1 1  34 THR HA   H -20.918   7.446   2.697 1.00 . A A .  34 THR HA   1 1 
       20 76147 1 1  34 THR HB   H -19.187   8.996   0.767 1.00 . A A .  34 THR HB   1 1 
       20 76148 1 1  34 THR HG1  H -17.958   8.999   2.453 1.00 . A A .  34 THR HG1  1 1 
       20 76149 1 1  34 THR HG21 H -21.318  10.047   2.612 1.00 . A A .  34 THR HG21 1 1 
       20 76150 1 1  34 THR HG22 H -20.130  11.029   1.757 1.00 . A A .  34 THR HG22 1 1 
       20 76151 1 1  34 THR HG23 H -21.330  10.107   0.849 1.00 . A A .  34 THR HG23 1 1 
       20 76152 1 1  34 THR N    N -19.521   6.492   1.514 1.00 . A A .  34 THR N    1 1 
       20 76153 1 1  34 THR O    O -21.398   7.018  -0.425 1.00 . A A .  34 THR O    1 1 
       20 76154 1 1  34 THR OG1  O -18.862   9.053   2.773 1.00 . A A .  34 THR OG1  1 1 
       20 76155 1 1  35 ASN C    C -23.986   9.559  -0.514 1.00 . A A .  35 ASN C    1 1 
       20 76156 1 1  35 ASN CA   C -23.862   8.174   0.114 1.00 . A A .  35 ASN CA   1 1 
       20 76157 1 1  35 ASN CB   C -25.151   7.819   0.856 1.00 . A A .  35 ASN CB   1 1 
       20 76158 1 1  35 ASN CG   C -26.351   7.757  -0.068 1.00 . A A .  35 ASN CG   1 1 
       20 76159 1 1  35 ASN H    H -22.802   8.531   1.908 1.00 . A A .  35 ASN H    1 1 
       20 76160 1 1  35 ASN HA   H -23.696   7.450  -0.670 1.00 . A A .  35 ASN HA   1 1 
       20 76161 1 1  35 ASN HB2  H -25.033   6.855   1.328 1.00 . A A .  35 ASN HB2  1 1 
       20 76162 1 1  35 ASN HB3  H -25.340   8.566   1.612 1.00 . A A .  35 ASN HB3  1 1 
       20 76163 1 1  35 ASN HD21 H -25.396   6.486  -1.263 1.00 . A A .  35 ASN HD21 1 1 
       20 76164 1 1  35 ASN HD22 H -26.997   6.914  -1.749 1.00 . A A .  35 ASN HD22 1 1 
       20 76165 1 1  35 ASN N    N -22.724   8.123   1.020 1.00 . A A .  35 ASN N    1 1 
       20 76166 1 1  35 ASN ND2  N -26.236   6.973  -1.134 1.00 . A A .  35 ASN ND2  1 1 
       20 76167 1 1  35 ASN O    O -24.329  10.528   0.162 1.00 . A A .  35 ASN O    1 1 
       20 76168 1 1  35 ASN OD1  O -27.369   8.405   0.173 1.00 . A A .  35 ASN OD1  1 1 
       20 76169 1 1  36 ALA C    C -25.158  11.119  -3.143 1.00 . A A .  36 ALA C    1 1 
       20 76170 1 1  36 ALA CA   C -23.778  10.909  -2.527 1.00 . A A .  36 ALA CA   1 1 
       20 76171 1 1  36 ALA CB   C -22.709  10.965  -3.605 1.00 . A A .  36 ALA CB   1 1 
       20 76172 1 1  36 ALA H    H -23.432   8.835  -2.291 1.00 . A A .  36 ALA H    1 1 
       20 76173 1 1  36 ALA HA   H -23.585  11.705  -1.822 1.00 . A A .  36 ALA HA   1 1 
       20 76174 1 1  36 ALA HB1  H -21.820  10.458  -3.259 1.00 . A A .  36 ALA HB1  1 1 
       20 76175 1 1  36 ALA HB2  H -23.075  10.480  -4.498 1.00 . A A .  36 ALA HB2  1 1 
       20 76176 1 1  36 ALA HB3  H -22.473  11.995  -3.825 1.00 . A A .  36 ALA HB3  1 1 
       20 76177 1 1  36 ALA N    N -23.701   9.643  -1.808 1.00 . A A .  36 ALA N    1 1 
       20 76178 1 1  36 ALA O    O -25.324  11.926  -4.057 1.00 . A A .  36 ALA O    1 1 
       20 76179 1 1  37 GLY C    C -28.397  11.320  -2.237 1.00 . A A .  37 GLY C    1 1 
       20 76180 1 1  37 GLY CA   C -27.498  10.517  -3.155 1.00 . A A .  37 GLY CA   1 1 
       20 76181 1 1  37 GLY H    H -25.963   9.764  -1.911 1.00 . A A .  37 GLY H    1 1 
       20 76182 1 1  37 GLY HA2  H -27.458  11.004  -4.119 1.00 . A A .  37 GLY HA2  1 1 
       20 76183 1 1  37 GLY HA3  H -27.918   9.530  -3.280 1.00 . A A .  37 GLY HA3  1 1 
       20 76184 1 1  37 GLY N    N -26.149  10.391  -2.638 1.00 . A A .  37 GLY N    1 1 
       20 76185 1 1  37 GLY O    O -27.957  12.287  -1.616 1.00 . A A .  37 GLY O    1 1 
       20 76186 1 1  38 GLY C    C -31.592  10.682  -0.631 1.00 . A A .  38 GLY C    1 1 
       20 76187 1 1  38 GLY CA   C -30.604  11.619  -1.299 1.00 . A A .  38 GLY CA   1 1 
       20 76188 1 1  38 GLY H    H -29.956  10.141  -2.669 1.00 . A A .  38 GLY H    1 1 
       20 76189 1 1  38 GLY HA2  H -30.056  12.150  -0.534 1.00 . A A .  38 GLY HA2  1 1 
       20 76190 1 1  38 GLY HA3  H -31.150  12.334  -1.897 1.00 . A A .  38 GLY HA3  1 1 
       20 76191 1 1  38 GLY N    N -29.661  10.919  -2.151 1.00 . A A .  38 GLY N    1 1 
       20 76192 1 1  38 GLY O    O -32.663  11.106  -0.197 1.00 . A A .  38 GLY O    1 1 
       20 76193 1 1  39 ARG C    C -31.282   7.199   0.532 1.00 . A A .  39 ARG C    1 1 
       20 76194 1 1  39 ARG CA   C -32.093   8.406   0.071 1.00 . A A .  39 ARG CA   1 1 
       20 76195 1 1  39 ARG CB   C -33.177   7.958  -0.912 1.00 . A A .  39 ARG CB   1 1 
       20 76196 1 1  39 ARG CD   C -33.947   9.885  -2.329 1.00 . A A .  39 ARG CD   1 1 
       20 76197 1 1  39 ARG CG   C -34.264   8.998  -1.136 1.00 . A A .  39 ARG CG   1 1 
       20 76198 1 1  39 ARG CZ   C -36.112  10.300  -3.420 1.00 . A A .  39 ARG CZ   1 1 
       20 76199 1 1  39 ARG H    H -30.364   9.130  -0.913 1.00 . A A .  39 ARG H    1 1 
       20 76200 1 1  39 ARG HA   H -32.563   8.860   0.931 1.00 . A A .  39 ARG HA   1 1 
       20 76201 1 1  39 ARG HB2  H -32.717   7.740  -1.864 1.00 . A A .  39 ARG HB2  1 1 
       20 76202 1 1  39 ARG HB3  H -33.642   7.061  -0.532 1.00 . A A .  39 ARG HB3  1 1 
       20 76203 1 1  39 ARG HD2  H -33.954  10.916  -2.007 1.00 . A A .  39 ARG HD2  1 1 
       20 76204 1 1  39 ARG HD3  H -32.964   9.632  -2.699 1.00 . A A .  39 ARG HD3  1 1 
       20 76205 1 1  39 ARG HE   H -34.664   9.143  -4.160 1.00 . A A .  39 ARG HE   1 1 
       20 76206 1 1  39 ARG HG2  H -35.201   8.493  -1.315 1.00 . A A .  39 ARG HG2  1 1 
       20 76207 1 1  39 ARG HG3  H -34.347   9.615  -0.252 1.00 . A A .  39 ARG HG3  1 1 
       20 76208 1 1  39 ARG HH11 H -35.862  11.235  -1.646 1.00 . A A .  39 ARG HH11 1 1 
       20 76209 1 1  39 ARG HH12 H -37.381  11.519  -2.427 1.00 . A A .  39 ARG HH12 1 1 
       20 76210 1 1  39 ARG HH21 H -36.663   9.511  -5.197 1.00 . A A .  39 ARG HH21 1 1 
       20 76211 1 1  39 ARG HH22 H -37.838  10.539  -4.445 1.00 . A A .  39 ARG HH22 1 1 
       20 76212 1 1  39 ARG N    N -31.231   9.406  -0.549 1.00 . A A .  39 ARG N    1 1 
       20 76213 1 1  39 ARG NE   N -34.917   9.718  -3.407 1.00 . A A .  39 ARG NE   1 1 
       20 76214 1 1  39 ARG NH1  N -36.483  11.082  -2.415 1.00 . A A .  39 ARG NH1  1 1 
       20 76215 1 1  39 ARG NH2  N -36.938  10.101  -4.438 1.00 . A A .  39 ARG NH2  1 1 
       20 76216 1 1  39 ARG O    O -30.169   6.971   0.059 1.00 . A A .  39 ARG O    1 1 
       20 76217 1 1  40 ARG C    C -30.798   4.296   0.843 1.00 . A A .  40 ARG C    1 1 
       20 76218 1 1  40 ARG CA   C -31.177   5.243   1.976 1.00 . A A .  40 ARG CA   1 1 
       20 76219 1 1  40 ARG CB   C -32.076   4.523   2.982 1.00 . A A .  40 ARG CB   1 1 
       20 76220 1 1  40 ARG CD   C -33.403   5.128   5.030 1.00 . A A .  40 ARG CD   1 1 
       20 76221 1 1  40 ARG CG   C -32.029   5.122   4.380 1.00 . A A .  40 ARG CG   1 1 
       20 76222 1 1  40 ARG CZ   C -35.501   6.397   4.834 1.00 . A A .  40 ARG CZ   1 1 
       20 76223 1 1  40 ARG H    H -32.738   6.661   1.792 1.00 . A A .  40 ARG H    1 1 
       20 76224 1 1  40 ARG HA   H -30.276   5.566   2.477 1.00 . A A .  40 ARG HA   1 1 
       20 76225 1 1  40 ARG HB2  H -33.097   4.567   2.631 1.00 . A A .  40 ARG HB2  1 1 
       20 76226 1 1  40 ARG HB3  H -31.771   3.490   3.047 1.00 . A A .  40 ARG HB3  1 1 
       20 76227 1 1  40 ARG HD2  H -33.797   4.124   5.021 1.00 . A A .  40 ARG HD2  1 1 
       20 76228 1 1  40 ARG HD3  H -33.302   5.466   6.051 1.00 . A A .  40 ARG HD3  1 1 
       20 76229 1 1  40 ARG HE   H -34.079   6.324   3.439 1.00 . A A .  40 ARG HE   1 1 
       20 76230 1 1  40 ARG HG2  H -31.357   4.537   4.989 1.00 . A A .  40 ARG HG2  1 1 
       20 76231 1 1  40 ARG HG3  H -31.666   6.138   4.313 1.00 . A A .  40 ARG HG3  1 1 
       20 76232 1 1  40 ARG HH11 H -35.284   5.376   6.565 1.00 . A A .  40 ARG HH11 1 1 
       20 76233 1 1  40 ARG HH12 H -36.755   6.278   6.415 1.00 . A A .  40 ARG HH12 1 1 
       20 76234 1 1  40 ARG HH21 H -36.013   7.512   3.229 1.00 . A A .  40 ARG HH21 1 1 
       20 76235 1 1  40 ARG HH22 H -37.170   7.491   4.518 1.00 . A A .  40 ARG HH22 1 1 
       20 76236 1 1  40 ARG N    N -31.848   6.429   1.455 1.00 . A A .  40 ARG N    1 1 
       20 76237 1 1  40 ARG NE   N -34.335   6.008   4.330 1.00 . A A .  40 ARG NE   1 1 
       20 76238 1 1  40 ARG NH1  N -35.878   5.982   6.037 1.00 . A A .  40 ARG NH1  1 1 
       20 76239 1 1  40 ARG NH2  N -36.293   7.199   4.137 1.00 . A A .  40 ARG NH2  1 1 
       20 76240 1 1  40 ARG O    O -31.446   4.278  -0.205 1.00 . A A .  40 ARG O    1 1 
       20 76241 1 1  41 ILE C    C -28.656   1.333   0.670 1.00 . A A .  41 ILE C    1 1 
       20 76242 1 1  41 ILE CA   C -29.284   2.571   0.039 1.00 . A A .  41 ILE CA   1 1 
       20 76243 1 1  41 ILE CB   C -28.255   3.223  -0.905 1.00 . A A .  41 ILE CB   1 1 
       20 76244 1 1  41 ILE CD1  C -25.857   4.068  -0.764 1.00 . A A .  41 ILE CD1  1 1 
       20 76245 1 1  41 ILE CG1  C -27.216   4.007  -0.100 1.00 . A A .  41 ILE CG1  1 1 
       20 76246 1 1  41 ILE CG2  C -28.954   4.131  -1.905 1.00 . A A .  41 ILE CG2  1 1 
       20 76247 1 1  41 ILE H    H -29.264   3.574   1.905 1.00 . A A .  41 ILE H    1 1 
       20 76248 1 1  41 ILE HA   H -30.139   2.270  -0.548 1.00 . A A .  41 ILE HA   1 1 
       20 76249 1 1  41 ILE HB   H -27.757   2.440  -1.454 1.00 . A A .  41 ILE HB   1 1 
       20 76250 1 1  41 ILE HD11 H -25.500   3.065  -0.945 1.00 . A A .  41 ILE HD11 1 1 
       20 76251 1 1  41 ILE HD12 H -25.940   4.596  -1.703 1.00 . A A .  41 ILE HD12 1 1 
       20 76252 1 1  41 ILE HD13 H -25.164   4.586  -0.118 1.00 . A A .  41 ILE HD13 1 1 
       20 76253 1 1  41 ILE HG12 H -27.564   5.020   0.036 1.00 . A A .  41 ILE HG12 1 1 
       20 76254 1 1  41 ILE HG13 H -27.093   3.540   0.867 1.00 . A A .  41 ILE HG13 1 1 
       20 76255 1 1  41 ILE HG21 H -29.669   3.557  -2.475 1.00 . A A .  41 ILE HG21 1 1 
       20 76256 1 1  41 ILE HG22 H -29.467   4.922  -1.376 1.00 . A A .  41 ILE HG22 1 1 
       20 76257 1 1  41 ILE HG23 H -28.221   4.560  -2.573 1.00 . A A .  41 ILE HG23 1 1 
       20 76258 1 1  41 ILE N    N -29.744   3.514   1.053 1.00 . A A .  41 ILE N    1 1 
       20 76259 1 1  41 ILE O    O -27.629   1.422   1.343 1.00 . A A .  41 ILE O    1 1 
       20 76260 1 1  42 GLY C    C -27.501  -1.515   0.252 1.00 . A A .  42 GLY C    1 1 
       20 76261 1 1  42 GLY CA   C -28.749  -1.062   0.982 1.00 . A A .  42 GLY CA   1 1 
       20 76262 1 1  42 GLY H    H -30.083   0.167  -0.112 1.00 . A A .  42 GLY H    1 1 
       20 76263 1 1  42 GLY HA2  H -28.513  -0.915   2.026 1.00 . A A .  42 GLY HA2  1 1 
       20 76264 1 1  42 GLY HA3  H -29.504  -1.829   0.895 1.00 . A A .  42 GLY HA3  1 1 
       20 76265 1 1  42 GLY N    N -29.272   0.179   0.439 1.00 . A A .  42 GLY N    1 1 
       20 76266 1 1  42 GLY O    O -27.548  -1.820  -0.939 1.00 . A A .  42 GLY O    1 1 
       20 76267 1 1  43 TRP C    C -24.548  -3.198   1.035 1.00 . A A .  43 TRP C    1 1 
       20 76268 1 1  43 TRP CA   C -25.110  -1.950   0.364 1.00 . A A .  43 TRP CA   1 1 
       20 76269 1 1  43 TRP CB   C -24.096  -0.810   0.460 1.00 . A A .  43 TRP CB   1 1 
       20 76270 1 1  43 TRP CD1  C -24.362   0.576   2.598 1.00 . A A .  43 TRP CD1  1 1 
       20 76271 1 1  43 TRP CD2  C -22.796  -1.019   2.723 1.00 . A A .  43 TRP CD2  1 1 
       20 76272 1 1  43 TRP CE2  C -22.842  -0.338   3.955 1.00 . A A .  43 TRP CE2  1 1 
       20 76273 1 1  43 TRP CE3  C -21.885  -2.067   2.566 1.00 . A A .  43 TRP CE3  1 1 
       20 76274 1 1  43 TRP CG   C -23.777  -0.420   1.870 1.00 . A A .  43 TRP CG   1 1 
       20 76275 1 1  43 TRP CH2  C -21.128  -1.701   4.839 1.00 . A A .  43 TRP CH2  1 1 
       20 76276 1 1  43 TRP CZ2  C -22.010  -0.671   5.020 1.00 . A A .  43 TRP CZ2  1 1 
       20 76277 1 1  43 TRP CZ3  C -21.060  -2.397   3.625 1.00 . A A .  43 TRP CZ3  1 1 
       20 76278 1 1  43 TRP H    H -26.398  -1.281   1.905 1.00 . A A .  43 TRP H    1 1 
       20 76279 1 1  43 TRP HA   H -25.290  -2.170  -0.677 1.00 . A A .  43 TRP HA   1 1 
       20 76280 1 1  43 TRP HB2  H -23.177  -1.112  -0.019 1.00 . A A .  43 TRP HB2  1 1 
       20 76281 1 1  43 TRP HB3  H -24.492   0.059  -0.047 1.00 . A A .  43 TRP HB3  1 1 
       20 76282 1 1  43 TRP HD1  H -25.147   1.219   2.229 1.00 . A A .  43 TRP HD1  1 1 
       20 76283 1 1  43 TRP HE1  H -24.058   1.261   4.561 1.00 . A A .  43 TRP HE1  1 1 
       20 76284 1 1  43 TRP HE3  H -21.818  -2.614   1.639 1.00 . A A .  43 TRP HE3  1 1 
       20 76285 1 1  43 TRP HH2  H -20.464  -1.992   5.640 1.00 . A A .  43 TRP HH2  1 1 
       20 76286 1 1  43 TRP HZ2  H -22.051  -0.145   5.963 1.00 . A A .  43 TRP HZ2  1 1 
       20 76287 1 1  43 TRP HZ3  H -20.349  -3.203   3.523 1.00 . A A .  43 TRP HZ3  1 1 
       20 76288 1 1  43 TRP N    N -26.377  -1.545   0.961 1.00 . A A .  43 TRP N    1 1 
       20 76289 1 1  43 TRP NE1  N -23.806   0.631   3.853 1.00 . A A .  43 TRP NE1  1 1 
       20 76290 1 1  43 TRP O    O -24.897  -3.522   2.171 1.00 . A A .  43 TRP O    1 1 
       20 76291 1 1  44 ALA C    C -21.681  -5.316   0.164 1.00 . A A .  44 ALA C    1 1 
       20 76292 1 1  44 ALA CA   C -23.037  -5.101   0.826 1.00 . A A .  44 ALA CA   1 1 
       20 76293 1 1  44 ALA CB   C -23.940  -6.303   0.594 1.00 . A A .  44 ALA CB   1 1 
       20 76294 1 1  44 ALA H    H -23.433  -3.570  -0.577 1.00 . A A .  44 ALA H    1 1 
       20 76295 1 1  44 ALA HA   H -22.894  -4.984   1.891 1.00 . A A .  44 ALA HA   1 1 
       20 76296 1 1  44 ALA HB1  H -24.617  -6.094  -0.221 1.00 . A A .  44 ALA HB1  1 1 
       20 76297 1 1  44 ALA HB2  H -23.335  -7.164   0.349 1.00 . A A .  44 ALA HB2  1 1 
       20 76298 1 1  44 ALA HB3  H -24.508  -6.506   1.491 1.00 . A A .  44 ALA HB3  1 1 
       20 76299 1 1  44 ALA N    N -23.668  -3.888   0.319 1.00 . A A .  44 ALA N    1 1 
       20 76300 1 1  44 ALA O    O -21.450  -4.867  -0.959 1.00 . A A .  44 ALA O    1 1 
       20 76301 1 1  45 ILE C    C -19.308  -7.706  -0.128 1.00 . A A .  45 ILE C    1 1 
       20 76302 1 1  45 ILE CA   C -19.447  -6.262   0.346 1.00 . A A .  45 ILE CA   1 1 
       20 76303 1 1  45 ILE CB   C -18.359  -5.977   1.401 1.00 . A A .  45 ILE CB   1 1 
       20 76304 1 1  45 ILE CD1  C -18.856  -3.480   1.429 1.00 . A A .  45 ILE CD1  1 1 
       20 76305 1 1  45 ILE CG1  C -18.731  -4.752   2.239 1.00 . A A .  45 ILE CG1  1 1 
       20 76306 1 1  45 ILE CG2  C -17.011  -5.773   0.727 1.00 . A A .  45 ILE CG2  1 1 
       20 76307 1 1  45 ILE H    H -21.022  -6.327   1.759 1.00 . A A .  45 ILE H    1 1 
       20 76308 1 1  45 ILE HA   H -19.282  -5.604  -0.495 1.00 . A A .  45 ILE HA   1 1 
       20 76309 1 1  45 ILE HB   H -18.283  -6.838   2.049 1.00 . A A .  45 ILE HB   1 1 
       20 76310 1 1  45 ILE HD11 H -17.999  -3.381   0.779 1.00 . A A .  45 ILE HD11 1 1 
       20 76311 1 1  45 ILE HD12 H -19.756  -3.519   0.833 1.00 . A A .  45 ILE HD12 1 1 
       20 76312 1 1  45 ILE HD13 H -18.902  -2.632   2.096 1.00 . A A .  45 ILE HD13 1 1 
       20 76313 1 1  45 ILE HG12 H -19.681  -4.930   2.723 1.00 . A A .  45 ILE HG12 1 1 
       20 76314 1 1  45 ILE HG13 H -17.973  -4.595   2.992 1.00 . A A .  45 ILE HG13 1 1 
       20 76315 1 1  45 ILE HG21 H -17.156  -5.633  -0.334 1.00 . A A .  45 ILE HG21 1 1 
       20 76316 1 1  45 ILE HG22 H -16.529  -4.899   1.142 1.00 . A A .  45 ILE HG22 1 1 
       20 76317 1 1  45 ILE HG23 H -16.389  -6.640   0.894 1.00 . A A .  45 ILE HG23 1 1 
       20 76318 1 1  45 ILE N    N -20.783  -5.999   0.868 1.00 . A A .  45 ILE N    1 1 
       20 76319 1 1  45 ILE O    O -20.011  -8.598   0.348 1.00 . A A .  45 ILE O    1 1 
       20 76320 1 1  46 LYS C    C -16.736  -9.366  -2.168 1.00 . A A .  46 LYS C    1 1 
       20 76321 1 1  46 LYS CA   C -18.149  -9.261  -1.606 1.00 . A A .  46 LYS CA   1 1 
       20 76322 1 1  46 LYS CB   C -19.169  -9.587  -2.698 1.00 . A A .  46 LYS CB   1 1 
       20 76323 1 1  46 LYS CD   C -21.383 -10.666  -3.197 1.00 . A A .  46 LYS CD   1 1 
       20 76324 1 1  46 LYS CE   C -21.383 -12.166  -2.948 1.00 . A A .  46 LYS CE   1 1 
       20 76325 1 1  46 LYS CG   C -20.549  -9.930  -2.161 1.00 . A A .  46 LYS CG   1 1 
       20 76326 1 1  46 LYS H    H -17.862  -7.174  -1.401 1.00 . A A .  46 LYS H    1 1 
       20 76327 1 1  46 LYS HA   H -18.258  -9.970  -0.799 1.00 . A A .  46 LYS HA   1 1 
       20 76328 1 1  46 LYS HB2  H -19.263  -8.733  -3.354 1.00 . A A .  46 LYS HB2  1 1 
       20 76329 1 1  46 LYS HB3  H -18.810 -10.430  -3.269 1.00 . A A .  46 LYS HB3  1 1 
       20 76330 1 1  46 LYS HD2  H -22.400 -10.305  -3.150 1.00 . A A .  46 LYS HD2  1 1 
       20 76331 1 1  46 LYS HD3  H -20.976 -10.473  -4.178 1.00 . A A .  46 LYS HD3  1 1 
       20 76332 1 1  46 LYS HE2  H -20.361 -12.507  -2.884 1.00 . A A .  46 LYS HE2  1 1 
       20 76333 1 1  46 LYS HE3  H -21.887 -12.362  -2.012 1.00 . A A .  46 LYS HE3  1 1 
       20 76334 1 1  46 LYS HG2  H -20.441 -10.557  -1.289 1.00 . A A .  46 LYS HG2  1 1 
       20 76335 1 1  46 LYS HG3  H -21.056  -9.015  -1.888 1.00 . A A .  46 LYS HG3  1 1 
       20 76336 1 1  46 LYS HZ1  H -21.765 -12.557  -4.964 1.00 . A A .  46 LYS HZ1  1 1 
       20 76337 1 1  46 LYS HZ2  H -21.855 -13.925  -3.972 1.00 . A A .  46 LYS HZ2  1 1 
       20 76338 1 1  46 LYS HZ3  H -23.104 -12.786  -3.958 1.00 . A A .  46 LYS HZ3  1 1 
       20 76339 1 1  46 LYS N    N -18.391  -7.927  -1.066 1.00 . A A .  46 LYS N    1 1 
       20 76340 1 1  46 LYS NZ   N -22.075 -12.910  -4.037 1.00 . A A .  46 LYS NZ   1 1 
       20 76341 1 1  46 LYS O    O -16.286  -8.491  -2.908 1.00 . A A .  46 LYS O    1 1 
       20 76342 1 1  47 THR C    C -14.493 -12.050  -2.846 1.00 . A A .  47 THR C    1 1 
       20 76343 1 1  47 THR CA   C -14.671 -10.649  -2.278 1.00 . A A .  47 THR CA   1 1 
       20 76344 1 1  47 THR CB   C -13.675 -10.420  -1.139 1.00 . A A .  47 THR CB   1 1 
       20 76345 1 1  47 THR CG2  C -14.187 -10.885   0.207 1.00 . A A .  47 THR CG2  1 1 
       20 76346 1 1  47 THR H    H -16.447 -11.099  -1.216 1.00 . A A .  47 THR H    1 1 
       20 76347 1 1  47 THR HA   H -14.474  -9.933  -3.062 1.00 . A A .  47 THR HA   1 1 
       20 76348 1 1  47 THR HB   H -13.465  -9.363  -1.067 1.00 . A A .  47 THR HB   1 1 
       20 76349 1 1  47 THR HG1  H -11.976 -10.642  -2.086 1.00 . A A .  47 THR HG1  1 1 
       20 76350 1 1  47 THR HG21 H -14.480 -11.922   0.143 1.00 . A A .  47 THR HG21 1 1 
       20 76351 1 1  47 THR HG22 H -13.407 -10.776   0.945 1.00 . A A .  47 THR HG22 1 1 
       20 76352 1 1  47 THR HG23 H -15.040 -10.287   0.494 1.00 . A A .  47 THR HG23 1 1 
       20 76353 1 1  47 THR N    N -16.037 -10.437  -1.810 1.00 . A A .  47 THR N    1 1 
       20 76354 1 1  47 THR O    O -15.275 -12.957  -2.561 1.00 . A A .  47 THR O    1 1 
       20 76355 1 1  47 THR OG1  O -12.458 -11.099  -1.394 1.00 . A A .  47 THR OG1  1 1 
       20 76356 1 1  48 THR C    C -13.001 -14.588  -3.212 1.00 . A A .  48 THR C    1 1 
       20 76357 1 1  48 THR CA   C -13.153 -13.501  -4.269 1.00 . A A .  48 THR CA   1 1 
       20 76358 1 1  48 THR CB   C -11.876 -13.399  -5.102 1.00 . A A .  48 THR CB   1 1 
       20 76359 1 1  48 THR CG2  C -12.102 -12.805  -6.475 1.00 . A A .  48 THR CG2  1 1 
       20 76360 1 1  48 THR H    H -12.867 -11.451  -3.836 1.00 . A A .  48 THR H    1 1 
       20 76361 1 1  48 THR HA   H -13.974 -13.757  -4.916 1.00 . A A .  48 THR HA   1 1 
       20 76362 1 1  48 THR HB   H -11.466 -14.388  -5.233 1.00 . A A .  48 THR HB   1 1 
       20 76363 1 1  48 THR HG1  H -10.080 -13.082  -4.387 1.00 . A A .  48 THR HG1  1 1 
       20 76364 1 1  48 THR HG21 H -12.596 -11.850  -6.377 1.00 . A A .  48 THR HG21 1 1 
       20 76365 1 1  48 THR HG22 H -11.152 -12.670  -6.970 1.00 . A A .  48 THR HG22 1 1 
       20 76366 1 1  48 THR HG23 H -12.720 -13.472  -7.058 1.00 . A A .  48 THR HG23 1 1 
       20 76367 1 1  48 THR N    N -13.451 -12.216  -3.653 1.00 . A A .  48 THR N    1 1 
       20 76368 1 1  48 THR O    O -13.677 -15.616  -3.261 1.00 . A A .  48 THR O    1 1 
       20 76369 1 1  48 THR OG1  O -10.909 -12.601  -4.442 1.00 . A A .  48 THR OG1  1 1 
       20 76370 1 1  49 ASN C    C -12.416 -14.788   0.138 1.00 . A A .  49 ASN C    1 1 
       20 76371 1 1  49 ASN CA   C -11.861 -15.305  -1.185 1.00 . A A .  49 ASN CA   1 1 
       20 76372 1 1  49 ASN CB   C -10.362 -15.577  -1.054 1.00 . A A .  49 ASN CB   1 1 
       20 76373 1 1  49 ASN CG   C  -9.964 -16.920  -1.635 1.00 . A A .  49 ASN CG   1 1 
       20 76374 1 1  49 ASN H    H -11.605 -13.513  -2.281 1.00 . A A .  49 ASN H    1 1 
       20 76375 1 1  49 ASN HA   H -12.364 -16.227  -1.436 1.00 . A A .  49 ASN HA   1 1 
       20 76376 1 1  49 ASN HB2  H  -9.815 -14.804  -1.573 1.00 . A A .  49 ASN HB2  1 1 
       20 76377 1 1  49 ASN HB3  H -10.090 -15.563  -0.007 1.00 . A A .  49 ASN HB3  1 1 
       20 76378 1 1  49 ASN HD21 H  -9.792 -16.111  -3.444 1.00 . A A .  49 ASN HD21 1 1 
       20 76379 1 1  49 ASN HD22 H  -9.449 -17.803  -3.341 1.00 . A A .  49 ASN HD22 1 1 
       20 76380 1 1  49 ASN N    N -12.109 -14.351  -2.260 1.00 . A A .  49 ASN N    1 1 
       20 76381 1 1  49 ASN ND2  N  -9.709 -16.947  -2.939 1.00 . A A .  49 ASN ND2  1 1 
       20 76382 1 1  49 ASN O    O -11.930 -13.797   0.681 1.00 . A A .  49 ASN O    1 1 
       20 76383 1 1  49 ASN OD1  O  -9.885 -17.920  -0.922 1.00 . A A .  49 ASN OD1  1 1 
       20 76384 1 1  50 MET C    C -13.443 -15.826   3.084 1.00 . A A .  50 MET C    1 1 
       20 76385 1 1  50 MET CA   C -14.059 -15.073   1.909 1.00 . A A .  50 MET CA   1 1 
       20 76386 1 1  50 MET CB   C -15.567 -15.330   1.858 1.00 . A A .  50 MET CB   1 1 
       20 76387 1 1  50 MET CE   C -16.145 -12.175   3.668 1.00 . A A .  50 MET CE   1 1 
       20 76388 1 1  50 MET CG   C -16.392 -14.069   1.660 1.00 . A A .  50 MET CG   1 1 
       20 76389 1 1  50 MET H    H -13.782 -16.247   0.170 1.00 . A A .  50 MET H    1 1 
       20 76390 1 1  50 MET HA   H -13.890 -14.016   2.046 1.00 . A A .  50 MET HA   1 1 
       20 76391 1 1  50 MET HB2  H -15.778 -16.005   1.040 1.00 . A A .  50 MET HB2  1 1 
       20 76392 1 1  50 MET HB3  H -15.873 -15.794   2.784 1.00 . A A .  50 MET HB3  1 1 
       20 76393 1 1  50 MET HE1  H -15.491 -11.915   2.850 1.00 . A A .  50 MET HE1  1 1 
       20 76394 1 1  50 MET HE2  H -16.752 -11.321   3.932 1.00 . A A .  50 MET HE2  1 1 
       20 76395 1 1  50 MET HE3  H -15.555 -12.473   4.522 1.00 . A A .  50 MET HE3  1 1 
       20 76396 1 1  50 MET HG2  H -15.741 -13.278   1.318 1.00 . A A .  50 MET HG2  1 1 
       20 76397 1 1  50 MET HG3  H -17.146 -14.262   0.912 1.00 . A A .  50 MET HG3  1 1 
       20 76398 1 1  50 MET N    N -13.438 -15.466   0.650 1.00 . A A .  50 MET N    1 1 
       20 76399 1 1  50 MET O    O -14.058 -15.951   4.143 1.00 . A A .  50 MET O    1 1 
       20 76400 1 1  50 MET SD   S -17.208 -13.530   3.175 1.00 . A A .  50 MET SD   1 1 
       20 76401 1 1  51 ARG C    C -10.308 -16.288   4.432 1.00 . A A .  51 ARG C    1 1 
       20 76402 1 1  51 ARG CA   C -11.529 -17.060   3.947 1.00 . A A .  51 ARG CA   1 1 
       20 76403 1 1  51 ARG CB   C -11.103 -18.440   3.442 1.00 . A A .  51 ARG CB   1 1 
       20 76404 1 1  51 ARG CD   C -11.554 -20.370   1.899 1.00 . A A .  51 ARG CD   1 1 
       20 76405 1 1  51 ARG CG   C -12.091 -19.069   2.474 1.00 . A A .  51 ARG CG   1 1 
       20 76406 1 1  51 ARG CZ   C -12.430 -22.444   0.912 1.00 . A A .  51 ARG CZ   1 1 
       20 76407 1 1  51 ARG H    H -11.780 -16.192   2.031 1.00 . A A .  51 ARG H    1 1 
       20 76408 1 1  51 ARG HA   H -12.214 -17.183   4.772 1.00 . A A .  51 ARG HA   1 1 
       20 76409 1 1  51 ARG HB2  H -10.150 -18.350   2.943 1.00 . A A .  51 ARG HB2  1 1 
       20 76410 1 1  51 ARG HB3  H -10.994 -19.101   4.290 1.00 . A A .  51 ARG HB3  1 1 
       20 76411 1 1  51 ARG HD2  H -11.002 -20.150   0.997 1.00 . A A .  51 ARG HD2  1 1 
       20 76412 1 1  51 ARG HD3  H -10.891 -20.822   2.623 1.00 . A A .  51 ARG HD3  1 1 
       20 76413 1 1  51 ARG HE   H -13.528 -21.091   1.883 1.00 . A A .  51 ARG HE   1 1 
       20 76414 1 1  51 ARG HG2  H -13.014 -19.272   2.995 1.00 . A A .  51 ARG HG2  1 1 
       20 76415 1 1  51 ARG HG3  H -12.276 -18.378   1.664 1.00 . A A .  51 ARG HG3  1 1 
       20 76416 1 1  51 ARG HH11 H -10.444 -22.159   0.672 1.00 . A A .  51 ARG HH11 1 1 
       20 76417 1 1  51 ARG HH12 H -11.073 -23.620  -0.015 1.00 . A A .  51 ARG HH12 1 1 
       20 76418 1 1  51 ARG HH21 H -14.368 -23.011   0.981 1.00 . A A .  51 ARG HH21 1 1 
       20 76419 1 1  51 ARG HH22 H -13.304 -24.104   0.160 1.00 . A A .  51 ARG HH22 1 1 
       20 76420 1 1  51 ARG N    N -12.223 -16.324   2.896 1.00 . A A .  51 ARG N    1 1 
       20 76421 1 1  51 ARG NE   N -12.623 -21.312   1.581 1.00 . A A .  51 ARG NE   1 1 
       20 76422 1 1  51 ARG NH1  N -11.216 -22.768   0.488 1.00 . A A .  51 ARG NH1  1 1 
       20 76423 1 1  51 ARG NH2  N -13.451 -23.253   0.664 1.00 . A A .  51 ARG NH2  1 1 
       20 76424 1 1  51 ARG O    O -10.196 -15.959   5.612 1.00 . A A .  51 ARG O    1 1 
       20 76425 1 1  52 ARG C    C  -8.490 -13.787   4.070 1.00 . A A .  52 ARG C    1 1 
       20 76426 1 1  52 ARG CA   C  -8.181 -15.263   3.842 1.00 . A A .  52 ARG CA   1 1 
       20 76427 1 1  52 ARG CB   C  -7.144 -15.415   2.728 1.00 . A A .  52 ARG CB   1 1 
       20 76428 1 1  52 ARG CD   C  -7.382 -17.077   0.859 1.00 . A A .  52 ARG CD   1 1 
       20 76429 1 1  52 ARG CG   C  -6.926 -16.854   2.291 1.00 . A A .  52 ARG CG   1 1 
       20 76430 1 1  52 ARG CZ   C  -5.456 -16.345  -0.484 1.00 . A A .  52 ARG CZ   1 1 
       20 76431 1 1  52 ARG H    H  -9.541 -16.287   2.585 1.00 . A A .  52 ARG H    1 1 
       20 76432 1 1  52 ARG HA   H  -7.780 -15.679   4.755 1.00 . A A .  52 ARG HA   1 1 
       20 76433 1 1  52 ARG HB2  H  -7.470 -14.846   1.869 1.00 . A A .  52 ARG HB2  1 1 
       20 76434 1 1  52 ARG HB3  H  -6.200 -15.019   3.073 1.00 . A A .  52 ARG HB3  1 1 
       20 76435 1 1  52 ARG HD2  H  -7.166 -18.098   0.580 1.00 . A A .  52 ARG HD2  1 1 
       20 76436 1 1  52 ARG HD3  H  -8.447 -16.907   0.804 1.00 . A A .  52 ARG HD3  1 1 
       20 76437 1 1  52 ARG HE   H  -7.218 -15.413  -0.414 1.00 . A A .  52 ARG HE   1 1 
       20 76438 1 1  52 ARG HG2  H  -5.875 -17.087   2.363 1.00 . A A .  52 ARG HG2  1 1 
       20 76439 1 1  52 ARG HG3  H  -7.487 -17.507   2.944 1.00 . A A .  52 ARG HG3  1 1 
       20 76440 1 1  52 ARG HH11 H  -5.152 -18.026   0.597 1.00 . A A .  52 ARG HH11 1 1 
       20 76441 1 1  52 ARG HH12 H  -3.802 -17.499  -0.351 1.00 . A A .  52 ARG HH12 1 1 
       20 76442 1 1  52 ARG HH21 H  -5.446 -14.707  -1.667 1.00 . A A .  52 ARG HH21 1 1 
       20 76443 1 1  52 ARG HH22 H  -3.969 -15.612  -1.639 1.00 . A A .  52 ARG HH22 1 1 
       20 76444 1 1  52 ARG N    N  -9.394 -16.000   3.510 1.00 . A A .  52 ARG N    1 1 
       20 76445 1 1  52 ARG NE   N  -6.710 -16.179  -0.076 1.00 . A A .  52 ARG NE   1 1 
       20 76446 1 1  52 ARG NH1  N  -4.745 -17.375  -0.044 1.00 . A A .  52 ARG NH1  1 1 
       20 76447 1 1  52 ARG NH2  N  -4.912 -15.484  -1.333 1.00 . A A .  52 ARG NH2  1 1 
       20 76448 1 1  52 ARG O    O  -7.854 -13.128   4.892 1.00 . A A .  52 ARG O    1 1 
       20 76449 1 1  53 LEU C    C -11.087 -11.740   4.365 1.00 . A A .  53 LEU C    1 1 
       20 76450 1 1  53 LEU CA   C  -9.869 -11.879   3.456 1.00 . A A .  53 LEU CA   1 1 
       20 76451 1 1  53 LEU CB   C -10.177 -11.294   2.077 1.00 . A A .  53 LEU CB   1 1 
       20 76452 1 1  53 LEU CD1  C  -9.428 -10.789  -0.262 1.00 . A A .  53 LEU CD1  1 1 
       20 76453 1 1  53 LEU CD2  C  -7.734 -11.186   1.534 1.00 . A A .  53 LEU CD2  1 1 
       20 76454 1 1  53 LEU CG   C  -9.113 -11.558   1.011 1.00 . A A .  53 LEU CG   1 1 
       20 76455 1 1  53 LEU H    H  -9.943 -13.853   2.698 1.00 . A A .  53 LEU H    1 1 
       20 76456 1 1  53 LEU HA   H  -9.045 -11.336   3.893 1.00 . A A .  53 LEU HA   1 1 
       20 76457 1 1  53 LEU HB2  H -11.113 -11.709   1.733 1.00 . A A .  53 LEU HB2  1 1 
       20 76458 1 1  53 LEU HB3  H -10.293 -10.225   2.180 1.00 . A A .  53 LEU HB3  1 1 
       20 76459 1 1  53 LEU HD11 H -10.482 -10.871  -0.480 1.00 . A A .  53 LEU HD11 1 1 
       20 76460 1 1  53 LEU HD12 H  -9.167  -9.749  -0.128 1.00 . A A .  53 LEU HD12 1 1 
       20 76461 1 1  53 LEU HD13 H  -8.858 -11.200  -1.082 1.00 . A A .  53 LEU HD13 1 1 
       20 76462 1 1  53 LEU HD21 H  -7.740 -10.159   1.869 1.00 . A A .  53 LEU HD21 1 1 
       20 76463 1 1  53 LEU HD22 H  -7.475 -11.831   2.360 1.00 . A A .  53 LEU HD22 1 1 
       20 76464 1 1  53 LEU HD23 H  -7.006 -11.302   0.745 1.00 . A A .  53 LEU HD23 1 1 
       20 76465 1 1  53 LEU HG   H  -9.107 -12.612   0.771 1.00 . A A .  53 LEU HG   1 1 
       20 76466 1 1  53 LEU N    N  -9.473 -13.276   3.336 1.00 . A A .  53 LEU N    1 1 
       20 76467 1 1  53 LEU O    O -11.956 -12.611   4.391 1.00 . A A .  53 LEU O    1 1 
       20 76468 1 1  54 SER C    C -12.635  -8.915   6.026 1.00 . A A .  54 SER C    1 1 
       20 76469 1 1  54 SER CA   C -12.254 -10.391   6.020 1.00 . A A .  54 SER CA   1 1 
       20 76470 1 1  54 SER CB   C -11.891 -10.841   7.436 1.00 . A A .  54 SER CB   1 1 
       20 76471 1 1  54 SER H    H -10.420  -9.983   5.046 1.00 . A A .  54 SER H    1 1 
       20 76472 1 1  54 SER HA   H -13.100 -10.966   5.675 1.00 . A A .  54 SER HA   1 1 
       20 76473 1 1  54 SER HB2  H -10.822 -10.961   7.511 1.00 . A A .  54 SER HB2  1 1 
       20 76474 1 1  54 SER HB3  H -12.221 -10.095   8.144 1.00 . A A .  54 SER HB3  1 1 
       20 76475 1 1  54 SER HG   H -11.840 -12.716   8.002 1.00 . A A .  54 SER HG   1 1 
       20 76476 1 1  54 SER N    N -11.143 -10.641   5.109 1.00 . A A .  54 SER N    1 1 
       20 76477 1 1  54 SER O    O -11.781  -8.042   5.865 1.00 . A A .  54 SER O    1 1 
       20 76478 1 1  54 SER OG   O -12.511 -12.076   7.753 1.00 . A A .  54 SER OG   1 1 
       20 76479 1 1  55 VAL C    C -15.475  -7.102   7.327 1.00 . A A .  55 VAL C    1 1 
       20 76480 1 1  55 VAL CA   C -14.419  -7.273   6.244 1.00 . A A .  55 VAL CA   1 1 
       20 76481 1 1  55 VAL CB   C -15.003  -6.857   4.875 1.00 . A A .  55 VAL CB   1 1 
       20 76482 1 1  55 VAL CG1  C -15.939  -7.931   4.344 1.00 . A A .  55 VAL CG1  1 1 
       20 76483 1 1  55 VAL CG2  C -15.715  -5.510   4.950 1.00 . A A .  55 VAL CG2  1 1 
       20 76484 1 1  55 VAL H    H -14.552  -9.383   6.338 1.00 . A A .  55 VAL H    1 1 
       20 76485 1 1  55 VAL HA   H -13.587  -6.622   6.468 1.00 . A A .  55 VAL HA   1 1 
       20 76486 1 1  55 VAL HB   H -14.182  -6.758   4.186 1.00 . A A .  55 VAL HB   1 1 
       20 76487 1 1  55 VAL HG11 H -15.564  -8.905   4.622 1.00 . A A .  55 VAL HG11 1 1 
       20 76488 1 1  55 VAL HG12 H -16.924  -7.791   4.765 1.00 . A A .  55 VAL HG12 1 1 
       20 76489 1 1  55 VAL HG13 H -15.995  -7.860   3.268 1.00 . A A .  55 VAL HG13 1 1 
       20 76490 1 1  55 VAL HG21 H -15.034  -4.763   5.334 1.00 . A A .  55 VAL HG21 1 1 
       20 76491 1 1  55 VAL HG22 H -16.045  -5.222   3.963 1.00 . A A .  55 VAL HG22 1 1 
       20 76492 1 1  55 VAL HG23 H -16.569  -5.590   5.605 1.00 . A A .  55 VAL HG23 1 1 
       20 76493 1 1  55 VAL N    N -13.922  -8.643   6.215 1.00 . A A .  55 VAL N    1 1 
       20 76494 1 1  55 VAL O    O -16.067  -8.072   7.801 1.00 . A A .  55 VAL O    1 1 
       20 76495 1 1  56 ASP C    C -16.867  -4.015   8.855 1.00 . A A .  56 ASP C    1 1 
       20 76496 1 1  56 ASP CA   C -16.683  -5.531   8.734 1.00 . A A .  56 ASP CA   1 1 
       20 76497 1 1  56 ASP CB   C -16.247  -6.109  10.082 1.00 . A A .  56 ASP CB   1 1 
       20 76498 1 1  56 ASP CG   C -17.245  -5.822  11.185 1.00 . A A .  56 ASP CG   1 1 
       20 76499 1 1  56 ASP H    H -15.188  -5.133   7.283 1.00 . A A .  56 ASP H    1 1 
       20 76500 1 1  56 ASP HA   H -17.618  -5.983   8.446 1.00 . A A .  56 ASP HA   1 1 
       20 76501 1 1  56 ASP HB2  H -16.139  -7.180   9.989 1.00 . A A .  56 ASP HB2  1 1 
       20 76502 1 1  56 ASP HB3  H -15.296  -5.679  10.361 1.00 . A A .  56 ASP HB3  1 1 
       20 76503 1 1  56 ASP N    N -15.700  -5.855   7.707 1.00 . A A .  56 ASP N    1 1 
       20 76504 1 1  56 ASP O    O -15.887  -3.281   8.986 1.00 . A A .  56 ASP O    1 1 
       20 76505 1 1  56 ASP OD1  O -17.287  -4.669  11.664 1.00 . A A .  56 ASP OD1  1 1 
       20 76506 1 1  56 ASP OD2  O -17.987  -6.751  11.571 1.00 . A A .  56 ASP OD2  1 1 
       20 76507 1 1  57 PRO C    C -19.465  -4.904   7.248 1.00 . A A .  57 PRO C    1 1 
       20 76508 1 1  57 PRO CA   C -19.328  -4.339   8.661 1.00 . A A .  57 PRO CA   1 1 
       20 76509 1 1  57 PRO CB   C -20.466  -3.364   8.959 1.00 . A A .  57 PRO CB   1 1 
       20 76510 1 1  57 PRO CD   C -18.450  -2.079   8.918 1.00 . A A .  57 PRO CD   1 1 
       20 76511 1 1  57 PRO CG   C -19.919  -2.028   8.596 1.00 . A A .  57 PRO CG   1 1 
       20 76512 1 1  57 PRO HA   H -19.347  -5.150   9.375 1.00 . A A .  57 PRO HA   1 1 
       20 76513 1 1  57 PRO HB2  H -21.329  -3.616   8.360 1.00 . A A .  57 PRO HB2  1 1 
       20 76514 1 1  57 PRO HB3  H -20.721  -3.413  10.007 1.00 . A A .  57 PRO HB3  1 1 
       20 76515 1 1  57 PRO HD2  H -17.887  -1.503   8.199 1.00 . A A .  57 PRO HD2  1 1 
       20 76516 1 1  57 PRO HD3  H -18.271  -1.715   9.919 1.00 . A A .  57 PRO HD3  1 1 
       20 76517 1 1  57 PRO HG2  H -20.066  -1.846   7.542 1.00 . A A .  57 PRO HG2  1 1 
       20 76518 1 1  57 PRO HG3  H -20.403  -1.261   9.181 1.00 . A A .  57 PRO HG3  1 1 
       20 76519 1 1  57 PRO N    N -18.121  -3.513   8.815 1.00 . A A .  57 PRO N    1 1 
       20 76520 1 1  57 PRO O    O -19.068  -4.264   6.274 1.00 . A A .  57 PRO O    1 1 
       20 76521 1 1  58 PRO C    C -21.404  -6.220   5.036 1.00 . A A .  58 PRO C    1 1 
       20 76522 1 1  58 PRO CA   C -20.213  -6.770   5.821 1.00 . A A .  58 PRO CA   1 1 
       20 76523 1 1  58 PRO CB   C -20.456  -8.228   6.205 1.00 . A A .  58 PRO CB   1 1 
       20 76524 1 1  58 PRO CD   C -20.525  -6.952   8.233 1.00 . A A .  58 PRO CD   1 1 
       20 76525 1 1  58 PRO CG   C -21.108  -8.158   7.542 1.00 . A A .  58 PRO CG   1 1 
       20 76526 1 1  58 PRO HA   H -19.321  -6.702   5.214 1.00 . A A .  58 PRO HA   1 1 
       20 76527 1 1  58 PRO HB2  H -21.100  -8.694   5.473 1.00 . A A .  58 PRO HB2  1 1 
       20 76528 1 1  58 PRO HB3  H -19.514  -8.754   6.252 1.00 . A A .  58 PRO HB3  1 1 
       20 76529 1 1  58 PRO HD2  H -21.291  -6.432   8.790 1.00 . A A .  58 PRO HD2  1 1 
       20 76530 1 1  58 PRO HD3  H -19.716  -7.244   8.885 1.00 . A A .  58 PRO HD3  1 1 
       20 76531 1 1  58 PRO HG2  H -22.175  -8.043   7.424 1.00 . A A .  58 PRO HG2  1 1 
       20 76532 1 1  58 PRO HG3  H -20.887  -9.054   8.106 1.00 . A A .  58 PRO HG3  1 1 
       20 76533 1 1  58 PRO N    N -20.028  -6.117   7.120 1.00 . A A .  58 PRO N    1 1 
       20 76534 1 1  58 PRO O    O -21.679  -6.667   3.923 1.00 . A A .  58 PRO O    1 1 
       20 76535 1 1  59 CYS C    C -23.930  -3.616   5.857 1.00 . A A .  59 CYS C    1 1 
       20 76536 1 1  59 CYS CA   C -23.268  -4.655   4.958 1.00 . A A .  59 CYS CA   1 1 
       20 76537 1 1  59 CYS CB   C -24.280  -5.738   4.581 1.00 . A A .  59 CYS CB   1 1 
       20 76538 1 1  59 CYS H    H -21.850  -4.932   6.504 1.00 . A A .  59 CYS H    1 1 
       20 76539 1 1  59 CYS HA   H -22.923  -4.168   4.057 1.00 . A A .  59 CYS HA   1 1 
       20 76540 1 1  59 CYS HB2  H -25.220  -5.270   4.328 1.00 . A A .  59 CYS HB2  1 1 
       20 76541 1 1  59 CYS HB3  H -23.912  -6.282   3.722 1.00 . A A .  59 CYS HB3  1 1 
       20 76542 1 1  59 CYS HG   H -23.910  -6.844   6.556 1.00 . A A .  59 CYS HG   1 1 
       20 76543 1 1  59 CYS N    N -22.110  -5.251   5.616 1.00 . A A .  59 CYS N    1 1 
       20 76544 1 1  59 CYS O    O -23.514  -3.412   6.998 1.00 . A A .  59 CYS O    1 1 
       20 76545 1 1  59 CYS SG   S -24.601  -6.938   5.896 1.00 . A A .  59 CYS SG   1 1 
       20 76546 1 1  60 GLY C    C -26.359  -0.929   5.230 1.00 . A A .  60 GLY C    1 1 
       20 76547 1 1  60 GLY CA   C -25.668  -1.953   6.108 1.00 . A A .  60 GLY CA   1 1 
       20 76548 1 1  60 GLY H    H -25.252  -3.167   4.422 1.00 . A A .  60 GLY H    1 1 
       20 76549 1 1  60 GLY HA2  H -26.407  -2.440   6.726 1.00 . A A .  60 GLY HA2  1 1 
       20 76550 1 1  60 GLY HA3  H -24.959  -1.444   6.745 1.00 . A A .  60 GLY HA3  1 1 
       20 76551 1 1  60 GLY N    N -24.964  -2.962   5.337 1.00 . A A .  60 GLY N    1 1 
       20 76552 1 1  60 GLY O    O -26.108  -0.862   4.028 1.00 . A A .  60 GLY O    1 1 
       20 76553 1 1  61 VAL C    C -27.294   2.260   5.248 1.00 . A A .  61 VAL C    1 1 
       20 76554 1 1  61 VAL CA   C -27.962   0.898   5.097 1.00 . A A .  61 VAL CA   1 1 
       20 76555 1 1  61 VAL CB   C -29.424   1.000   5.571 1.00 . A A .  61 VAL CB   1 1 
       20 76556 1 1  61 VAL CG1  C -30.265   1.752   4.551 1.00 . A A .  61 VAL CG1  1 1 
       20 76557 1 1  61 VAL CG2  C -29.999  -0.383   5.833 1.00 . A A .  61 VAL CG2  1 1 
       20 76558 1 1  61 VAL H    H -27.390  -0.231   6.794 1.00 . A A .  61 VAL H    1 1 
       20 76559 1 1  61 VAL HA   H -27.963   0.622   4.052 1.00 . A A .  61 VAL HA   1 1 
       20 76560 1 1  61 VAL HB   H -29.442   1.555   6.497 1.00 . A A .  61 VAL HB   1 1 
       20 76561 1 1  61 VAL HG11 H -29.624   2.145   3.775 1.00 . A A .  61 VAL HG11 1 1 
       20 76562 1 1  61 VAL HG12 H -30.988   1.080   4.114 1.00 . A A .  61 VAL HG12 1 1 
       20 76563 1 1  61 VAL HG13 H -30.780   2.567   5.039 1.00 . A A .  61 VAL HG13 1 1 
       20 76564 1 1  61 VAL HG21 H -29.312  -1.133   5.469 1.00 . A A .  61 VAL HG21 1 1 
       20 76565 1 1  61 VAL HG22 H -30.147  -0.517   6.894 1.00 . A A .  61 VAL HG22 1 1 
       20 76566 1 1  61 VAL HG23 H -30.945  -0.483   5.322 1.00 . A A .  61 VAL HG23 1 1 
       20 76567 1 1  61 VAL N    N -27.233  -0.129   5.832 1.00 . A A .  61 VAL N    1 1 
       20 76568 1 1  61 VAL O    O -27.007   2.701   6.361 1.00 . A A .  61 VAL O    1 1 
       20 76569 1 1  62 LEU C    C -27.433   5.336   3.876 1.00 . A A .  62 LEU C    1 1 
       20 76570 1 1  62 LEU CA   C -26.411   4.233   4.131 1.00 . A A .  62 LEU CA   1 1 
       20 76571 1 1  62 LEU CB   C -25.301   4.291   3.079 1.00 . A A .  62 LEU CB   1 1 
       20 76572 1 1  62 LEU CD1  C -22.898   3.675   2.718 1.00 . A A .  62 LEU CD1  1 1 
       20 76573 1 1  62 LEU CD2  C -23.479   5.827   3.850 1.00 . A A .  62 LEU CD2  1 1 
       20 76574 1 1  62 LEU CG   C -23.882   4.375   3.643 1.00 . A A .  62 LEU CG   1 1 
       20 76575 1 1  62 LEU H    H -27.299   2.518   3.265 1.00 . A A .  62 LEU H    1 1 
       20 76576 1 1  62 LEU HA   H -25.976   4.382   5.108 1.00 . A A .  62 LEU HA   1 1 
       20 76577 1 1  62 LEU HB2  H -25.371   3.405   2.464 1.00 . A A .  62 LEU HB2  1 1 
       20 76578 1 1  62 LEU HB3  H -25.468   5.156   2.455 1.00 . A A .  62 LEU HB3  1 1 
       20 76579 1 1  62 LEU HD11 H -23.424   3.291   1.857 1.00 . A A .  62 LEU HD11 1 1 
       20 76580 1 1  62 LEU HD12 H -22.143   4.378   2.396 1.00 . A A .  62 LEU HD12 1 1 
       20 76581 1 1  62 LEU HD13 H -22.427   2.859   3.246 1.00 . A A .  62 LEU HD13 1 1 
       20 76582 1 1  62 LEU HD21 H -24.365   6.443   3.904 1.00 . A A .  62 LEU HD21 1 1 
       20 76583 1 1  62 LEU HD22 H -22.922   5.918   4.772 1.00 . A A .  62 LEU HD22 1 1 
       20 76584 1 1  62 LEU HD23 H -22.864   6.153   3.025 1.00 . A A .  62 LEU HD23 1 1 
       20 76585 1 1  62 LEU HG   H -23.852   3.878   4.601 1.00 . A A .  62 LEU HG   1 1 
       20 76586 1 1  62 LEU N    N -27.048   2.921   4.122 1.00 . A A .  62 LEU N    1 1 
       20 76587 1 1  62 LEU O    O -28.125   5.333   2.856 1.00 . A A .  62 LEU O    1 1 
       20 76588 1 1  63 ASP C    C -27.907   8.463   3.743 1.00 . A A .  63 ASP C    1 1 
       20 76589 1 1  63 ASP CA   C -28.457   7.392   4.681 1.00 . A A .  63 ASP CA   1 1 
       20 76590 1 1  63 ASP CB   C -28.743   8.001   6.056 1.00 . A A .  63 ASP CB   1 1 
       20 76591 1 1  63 ASP CG   C -30.188   7.822   6.477 1.00 . A A .  63 ASP CG   1 1 
       20 76592 1 1  63 ASP H    H -26.943   6.229   5.596 1.00 . A A .  63 ASP H    1 1 
       20 76593 1 1  63 ASP HA   H -29.377   7.006   4.270 1.00 . A A .  63 ASP HA   1 1 
       20 76594 1 1  63 ASP HB2  H -28.112   7.526   6.792 1.00 . A A .  63 ASP HB2  1 1 
       20 76595 1 1  63 ASP HB3  H -28.524   9.058   6.027 1.00 . A A .  63 ASP HB3  1 1 
       20 76596 1 1  63 ASP N    N -27.521   6.281   4.807 1.00 . A A .  63 ASP N    1 1 
       20 76597 1 1  63 ASP O    O -26.751   8.401   3.326 1.00 . A A .  63 ASP O    1 1 
       20 76598 1 1  63 ASP OD1  O -30.744   6.729   6.242 1.00 . A A .  63 ASP OD1  1 1 
       20 76599 1 1  63 ASP OD2  O -30.764   8.775   7.044 1.00 . A A .  63 ASP OD2  1 1 
       20 76600 1 1  64 PRO C    C -27.170  11.369   3.070 1.00 . A A .  64 PRO C    1 1 
       20 76601 1 1  64 PRO CA   C -28.325  10.552   2.499 1.00 . A A .  64 PRO CA   1 1 
       20 76602 1 1  64 PRO CB   C -29.583  11.422   2.378 1.00 . A A .  64 PRO CB   1 1 
       20 76603 1 1  64 PRO CD   C -30.128   9.614   3.840 1.00 . A A .  64 PRO CD   1 1 
       20 76604 1 1  64 PRO CG   C -30.708  10.549   2.820 1.00 . A A .  64 PRO CG   1 1 
       20 76605 1 1  64 PRO HA   H -28.050  10.176   1.524 1.00 . A A .  64 PRO HA   1 1 
       20 76606 1 1  64 PRO HB2  H -29.484  12.289   3.014 1.00 . A A .  64 PRO HB2  1 1 
       20 76607 1 1  64 PRO HB3  H -29.708  11.735   1.352 1.00 . A A .  64 PRO HB3  1 1 
       20 76608 1 1  64 PRO HD2  H -30.175  10.052   4.826 1.00 . A A .  64 PRO HD2  1 1 
       20 76609 1 1  64 PRO HD3  H -30.643   8.665   3.821 1.00 . A A .  64 PRO HD3  1 1 
       20 76610 1 1  64 PRO HG2  H -31.487  11.151   3.262 1.00 . A A .  64 PRO HG2  1 1 
       20 76611 1 1  64 PRO HG3  H -31.094   9.993   1.978 1.00 . A A .  64 PRO HG3  1 1 
       20 76612 1 1  64 PRO N    N -28.734   9.464   3.394 1.00 . A A .  64 PRO N    1 1 
       20 76613 1 1  64 PRO O    O -27.320  12.044   4.088 1.00 . A A .  64 PRO O    1 1 
       20 76614 1 1  65 LYS C    C -24.261  11.456   4.123 1.00 . A A .  65 LYS C    1 1 
       20 76615 1 1  65 LYS CA   C -24.842  12.047   2.841 1.00 . A A .  65 LYS CA   1 1 
       20 76616 1 1  65 LYS CB   C -25.191  13.521   3.061 1.00 . A A .  65 LYS CB   1 1 
       20 76617 1 1  65 LYS CD   C -24.416  15.910   2.935 1.00 . A A .  65 LYS CD   1 1 
       20 76618 1 1  65 LYS CE   C -23.507  16.291   4.093 1.00 . A A .  65 LYS CE   1 1 
       20 76619 1 1  65 LYS CG   C -24.167  14.482   2.477 1.00 . A A .  65 LYS CG   1 1 
       20 76620 1 1  65 LYS H    H -25.966  10.755   1.595 1.00 . A A .  65 LYS H    1 1 
       20 76621 1 1  65 LYS HA   H -24.100  11.978   2.060 1.00 . A A .  65 LYS HA   1 1 
       20 76622 1 1  65 LYS HB2  H -26.147  13.726   2.603 1.00 . A A .  65 LYS HB2  1 1 
       20 76623 1 1  65 LYS HB3  H -25.262  13.707   4.123 1.00 . A A .  65 LYS HB3  1 1 
       20 76624 1 1  65 LYS HD2  H -24.230  16.580   2.110 1.00 . A A .  65 LYS HD2  1 1 
       20 76625 1 1  65 LYS HD3  H -25.445  16.003   3.251 1.00 . A A .  65 LYS HD3  1 1 
       20 76626 1 1  65 LYS HE2  H -22.783  15.504   4.239 1.00 . A A .  65 LYS HE2  1 1 
       20 76627 1 1  65 LYS HE3  H -22.994  17.209   3.844 1.00 . A A .  65 LYS HE3  1 1 
       20 76628 1 1  65 LYS HG2  H -23.181  14.180   2.796 1.00 . A A .  65 LYS HG2  1 1 
       20 76629 1 1  65 LYS HG3  H -24.227  14.444   1.399 1.00 . A A .  65 LYS HG3  1 1 
       20 76630 1 1  65 LYS HZ1  H -25.291  16.423   5.170 1.00 . A A .  65 LYS HZ1  1 1 
       20 76631 1 1  65 LYS HZ2  H -24.008  15.760   6.049 1.00 . A A .  65 LYS HZ2  1 1 
       20 76632 1 1  65 LYS HZ3  H -24.061  17.426   5.757 1.00 . A A .  65 LYS HZ3  1 1 
       20 76633 1 1  65 LYS N    N -26.021  11.308   2.404 1.00 . A A .  65 LYS N    1 1 
       20 76634 1 1  65 LYS NZ   N -24.270  16.489   5.356 1.00 . A A .  65 LYS NZ   1 1 
       20 76635 1 1  65 LYS O    O -23.643  12.163   4.919 1.00 . A A .  65 LYS O    1 1 
       20 76636 1 1  66 GLU C    C -22.617   8.795   5.203 1.00 . A A .  66 GLU C    1 1 
       20 76637 1 1  66 GLU CA   C -23.948   9.477   5.502 1.00 . A A .  66 GLU CA   1 1 
       20 76638 1 1  66 GLU CB   C -24.962   8.448   6.005 1.00 . A A .  66 GLU CB   1 1 
       20 76639 1 1  66 GLU CD   C -25.641   7.839   8.362 1.00 . A A .  66 GLU CD   1 1 
       20 76640 1 1  66 GLU CG   C -25.697   8.883   7.263 1.00 . A A .  66 GLU CG   1 1 
       20 76641 1 1  66 GLU H    H -24.957   9.643   3.647 1.00 . A A .  66 GLU H    1 1 
       20 76642 1 1  66 GLU HA   H -23.793  10.221   6.269 1.00 . A A .  66 GLU HA   1 1 
       20 76643 1 1  66 GLU HB2  H -25.692   8.269   5.231 1.00 . A A .  66 GLU HB2  1 1 
       20 76644 1 1  66 GLU HB3  H -24.444   7.524   6.220 1.00 . A A .  66 GLU HB3  1 1 
       20 76645 1 1  66 GLU HG2  H -25.248   9.794   7.630 1.00 . A A .  66 GLU HG2  1 1 
       20 76646 1 1  66 GLU HG3  H -26.732   9.067   7.014 1.00 . A A .  66 GLU HG3  1 1 
       20 76647 1 1  66 GLU N    N -24.459  10.157   4.316 1.00 . A A .  66 GLU N    1 1 
       20 76648 1 1  66 GLU O    O -22.376   8.349   4.081 1.00 . A A .  66 GLU O    1 1 
       20 76649 1 1  66 GLU OE1  O -26.099   6.702   8.124 1.00 . A A .  66 GLU OE1  1 1 
       20 76650 1 1  66 GLU OE2  O -25.140   8.161   9.460 1.00 . A A .  66 GLU OE2  1 1 
       20 76651 1 1  67 LYS C    C -20.276   6.928   7.018 1.00 . A A .  67 LYS C    1 1 
       20 76652 1 1  67 LYS CA   C -20.448   8.095   6.052 1.00 . A A .  67 LYS CA   1 1 
       20 76653 1 1  67 LYS CB   C -19.338   9.123   6.275 1.00 . A A .  67 LYS CB   1 1 
       20 76654 1 1  67 LYS CD   C -18.654  11.255   7.416 1.00 . A A .  67 LYS CD   1 1 
       20 76655 1 1  67 LYS CE   C -19.399  12.579   7.359 1.00 . A A .  67 LYS CE   1 1 
       20 76656 1 1  67 LYS CG   C -19.613  10.076   7.427 1.00 . A A .  67 LYS CG   1 1 
       20 76657 1 1  67 LYS H    H -22.003   9.095   7.082 1.00 . A A .  67 LYS H    1 1 
       20 76658 1 1  67 LYS HA   H -20.381   7.722   5.040 1.00 . A A .  67 LYS HA   1 1 
       20 76659 1 1  67 LYS HB2  H -18.415   8.601   6.482 1.00 . A A .  67 LYS HB2  1 1 
       20 76660 1 1  67 LYS HB3  H -19.216   9.707   5.375 1.00 . A A .  67 LYS HB3  1 1 
       20 76661 1 1  67 LYS HD2  H -18.055  11.229   8.314 1.00 . A A .  67 LYS HD2  1 1 
       20 76662 1 1  67 LYS HD3  H -18.012  11.177   6.550 1.00 . A A .  67 LYS HD3  1 1 
       20 76663 1 1  67 LYS HE2  H -20.333  12.474   7.891 1.00 . A A .  67 LYS HE2  1 1 
       20 76664 1 1  67 LYS HE3  H -18.797  13.337   7.838 1.00 . A A .  67 LYS HE3  1 1 
       20 76665 1 1  67 LYS HG2  H -20.624  10.447   7.341 1.00 . A A .  67 LYS HG2  1 1 
       20 76666 1 1  67 LYS HG3  H -19.502   9.541   8.358 1.00 . A A .  67 LYS HG3  1 1 
       20 76667 1 1  67 LYS HZ1  H -19.494  12.210   5.306 1.00 . A A .  67 LYS HZ1  1 1 
       20 76668 1 1  67 LYS HZ2  H -20.679  13.281   5.866 1.00 . A A .  67 LYS HZ2  1 1 
       20 76669 1 1  67 LYS HZ3  H -19.079  13.801   5.697 1.00 . A A .  67 LYS HZ3  1 1 
       20 76670 1 1  67 LYS N    N -21.755   8.720   6.211 1.00 . A A .  67 LYS N    1 1 
       20 76671 1 1  67 LYS NZ   N -19.683  12.997   5.960 1.00 . A A .  67 LYS NZ   1 1 
       20 76672 1 1  67 LYS O    O -20.489   7.068   8.223 1.00 . A A .  67 LYS O    1 1 
       20 76673 1 1  68 VAL C    C -18.232   4.113   7.218 1.00 . A A .  68 VAL C    1 1 
       20 76674 1 1  68 VAL CA   C -19.681   4.584   7.293 1.00 . A A .  68 VAL CA   1 1 
       20 76675 1 1  68 VAL CB   C -20.606   3.434   6.850 1.00 . A A .  68 VAL CB   1 1 
       20 76676 1 1  68 VAL CG1  C -22.038   3.701   7.284 1.00 . A A .  68 VAL CG1  1 1 
       20 76677 1 1  68 VAL CG2  C -20.525   3.235   5.344 1.00 . A A .  68 VAL CG2  1 1 
       20 76678 1 1  68 VAL H    H -19.730   5.727   5.515 1.00 . A A .  68 VAL H    1 1 
       20 76679 1 1  68 VAL HA   H -19.916   4.832   8.319 1.00 . A A .  68 VAL HA   1 1 
       20 76680 1 1  68 VAL HB   H -20.272   2.525   7.329 1.00 . A A .  68 VAL HB   1 1 
       20 76681 1 1  68 VAL HG11 H -22.048   4.474   8.039 1.00 . A A .  68 VAL HG11 1 1 
       20 76682 1 1  68 VAL HG12 H -22.619   4.023   6.432 1.00 . A A .  68 VAL HG12 1 1 
       20 76683 1 1  68 VAL HG13 H -22.466   2.796   7.690 1.00 . A A .  68 VAL HG13 1 1 
       20 76684 1 1  68 VAL HG21 H -19.493   3.104   5.052 1.00 . A A .  68 VAL HG21 1 1 
       20 76685 1 1  68 VAL HG22 H -21.092   2.358   5.066 1.00 . A A .  68 VAL HG22 1 1 
       20 76686 1 1  68 VAL HG23 H -20.934   4.101   4.844 1.00 . A A .  68 VAL HG23 1 1 
       20 76687 1 1  68 VAL N    N -19.886   5.776   6.481 1.00 . A A .  68 VAL N    1 1 
       20 76688 1 1  68 VAL O    O -17.622   4.117   6.148 1.00 . A A .  68 VAL O    1 1 
       20 76689 1 1  69 LEU C    C -16.249   1.715   8.328 1.00 . A A .  69 LEU C    1 1 
       20 76690 1 1  69 LEU CA   C -16.308   3.237   8.425 1.00 . A A .  69 LEU CA   1 1 
       20 76691 1 1  69 LEU CB   C -15.648   3.701   9.725 1.00 . A A .  69 LEU CB   1 1 
       20 76692 1 1  69 LEU CD1  C -13.541   4.692   8.791 1.00 . A A .  69 LEU CD1  1 1 
       20 76693 1 1  69 LEU CD2  C -13.586   3.841  11.143 1.00 . A A .  69 LEU CD2  1 1 
       20 76694 1 1  69 LEU CG   C -14.119   3.644   9.732 1.00 . A A .  69 LEU CG   1 1 
       20 76695 1 1  69 LEU H    H -18.224   3.730   9.181 1.00 . A A .  69 LEU H    1 1 
       20 76696 1 1  69 LEU HA   H -15.773   3.660   7.589 1.00 . A A .  69 LEU HA   1 1 
       20 76697 1 1  69 LEU HB2  H -15.951   4.722   9.913 1.00 . A A .  69 LEU HB2  1 1 
       20 76698 1 1  69 LEU HB3  H -16.011   3.083  10.531 1.00 . A A .  69 LEU HB3  1 1 
       20 76699 1 1  69 LEU HD11 H -14.343   5.281   8.372 1.00 . A A .  69 LEU HD11 1 1 
       20 76700 1 1  69 LEU HD12 H -12.869   5.336   9.339 1.00 . A A .  69 LEU HD12 1 1 
       20 76701 1 1  69 LEU HD13 H -13.001   4.201   7.995 1.00 . A A .  69 LEU HD13 1 1 
       20 76702 1 1  69 LEU HD21 H -13.963   4.771  11.544 1.00 . A A .  69 LEU HD21 1 1 
       20 76703 1 1  69 LEU HD22 H -13.909   3.023  11.768 1.00 . A A .  69 LEU HD22 1 1 
       20 76704 1 1  69 LEU HD23 H -12.506   3.872  11.119 1.00 . A A .  69 LEU HD23 1 1 
       20 76705 1 1  69 LEU HG   H -13.800   2.673   9.385 1.00 . A A .  69 LEU HG   1 1 
       20 76706 1 1  69 LEU N    N -17.686   3.709   8.361 1.00 . A A .  69 LEU N    1 1 
       20 76707 1 1  69 LEU O    O -16.867   1.007   9.122 1.00 . A A .  69 LEU O    1 1 
       20 76708 1 1  70 MET C    C -13.899  -0.643   7.281 1.00 . A A .  70 MET C    1 1 
       20 76709 1 1  70 MET CA   C -15.355  -0.218   7.144 1.00 . A A .  70 MET CA   1 1 
       20 76710 1 1  70 MET CB   C -15.891  -0.617   5.767 1.00 . A A .  70 MET CB   1 1 
       20 76711 1 1  70 MET CE   C -15.102  -1.259   2.064 1.00 . A A .  70 MET CE   1 1 
       20 76712 1 1  70 MET CG   C -14.997  -0.190   4.616 1.00 . A A .  70 MET CG   1 1 
       20 76713 1 1  70 MET H    H -15.031   1.836   6.747 1.00 . A A .  70 MET H    1 1 
       20 76714 1 1  70 MET HA   H -15.932  -0.723   7.903 1.00 . A A .  70 MET HA   1 1 
       20 76715 1 1  70 MET HB2  H -15.997  -1.692   5.733 1.00 . A A .  70 MET HB2  1 1 
       20 76716 1 1  70 MET HB3  H -16.863  -0.165   5.628 1.00 . A A .  70 MET HB3  1 1 
       20 76717 1 1  70 MET HE1  H -15.855  -0.491   2.163 1.00 . A A .  70 MET HE1  1 1 
       20 76718 1 1  70 MET HE2  H -14.335  -0.925   1.382 1.00 . A A .  70 MET HE2  1 1 
       20 76719 1 1  70 MET HE3  H -15.556  -2.161   1.682 1.00 . A A .  70 MET HE3  1 1 
       20 76720 1 1  70 MET HG2  H -15.562   0.452   3.957 1.00 . A A .  70 MET HG2  1 1 
       20 76721 1 1  70 MET HG3  H -14.157   0.359   5.016 1.00 . A A .  70 MET HG3  1 1 
       20 76722 1 1  70 MET N    N -15.500   1.219   7.347 1.00 . A A .  70 MET N    1 1 
       20 76723 1 1  70 MET O    O -12.990   0.186   7.226 1.00 . A A .  70 MET O    1 1 
       20 76724 1 1  70 MET SD   S -14.374  -1.589   3.666 1.00 . A A .  70 MET SD   1 1 
       20 76725 1 1  71 ALA C    C -12.154  -3.753   6.797 1.00 . A A .  71 ALA C    1 1 
       20 76726 1 1  71 ALA CA   C -12.342  -2.479   7.615 1.00 . A A .  71 ALA CA   1 1 
       20 76727 1 1  71 ALA CB   C -12.046  -2.748   9.083 1.00 . A A .  71 ALA CB   1 1 
       20 76728 1 1  71 ALA H    H -14.457  -2.545   7.501 1.00 . A A .  71 ALA H    1 1 
       20 76729 1 1  71 ALA HA   H -11.643  -1.733   7.265 1.00 . A A .  71 ALA HA   1 1 
       20 76730 1 1  71 ALA HB1  H -12.199  -1.843   9.652 1.00 . A A .  71 ALA HB1  1 1 
       20 76731 1 1  71 ALA HB2  H -12.708  -3.519   9.448 1.00 . A A .  71 ALA HB2  1 1 
       20 76732 1 1  71 ALA HB3  H -11.021  -3.071   9.191 1.00 . A A .  71 ALA HB3  1 1 
       20 76733 1 1  71 ALA N    N -13.688  -1.939   7.464 1.00 . A A .  71 ALA N    1 1 
       20 76734 1 1  71 ALA O    O -13.115  -4.467   6.507 1.00 . A A .  71 ALA O    1 1 
       20 76735 1 1  72 VAL C    C  -9.356  -5.927   6.241 1.00 . A A .  72 VAL C    1 1 
       20 76736 1 1  72 VAL CA   C -10.574  -5.220   5.655 1.00 . A A .  72 VAL CA   1 1 
       20 76737 1 1  72 VAL CB   C -10.293  -4.866   4.180 1.00 . A A .  72 VAL CB   1 1 
       20 76738 1 1  72 VAL CG1  C  -9.936  -6.114   3.386 1.00 . A A .  72 VAL CG1  1 1 
       20 76739 1 1  72 VAL CG2  C -11.492  -4.161   3.563 1.00 . A A .  72 VAL CG2  1 1 
       20 76740 1 1  72 VAL H    H -10.184  -3.423   6.702 1.00 . A A .  72 VAL H    1 1 
       20 76741 1 1  72 VAL HA   H -11.421  -5.889   5.691 1.00 . A A .  72 VAL HA   1 1 
       20 76742 1 1  72 VAL HB   H  -9.450  -4.192   4.147 1.00 . A A .  72 VAL HB   1 1 
       20 76743 1 1  72 VAL HG11 H -10.086  -6.989   4.001 1.00 . A A .  72 VAL HG11 1 1 
       20 76744 1 1  72 VAL HG12 H -10.566  -6.177   2.510 1.00 . A A .  72 VAL HG12 1 1 
       20 76745 1 1  72 VAL HG13 H  -8.901  -6.062   3.080 1.00 . A A .  72 VAL HG13 1 1 
       20 76746 1 1  72 VAL HG21 H -12.396  -4.690   3.827 1.00 . A A .  72 VAL HG21 1 1 
       20 76747 1 1  72 VAL HG22 H -11.546  -3.149   3.937 1.00 . A A .  72 VAL HG22 1 1 
       20 76748 1 1  72 VAL HG23 H -11.385  -4.143   2.488 1.00 . A A .  72 VAL HG23 1 1 
       20 76749 1 1  72 VAL N    N -10.905  -4.032   6.434 1.00 . A A .  72 VAL N    1 1 
       20 76750 1 1  72 VAL O    O  -8.218  -5.635   5.873 1.00 . A A .  72 VAL O    1 1 
       20 76751 1 1  73 SER C    C  -7.924  -8.635   6.867 1.00 . A A .  73 SER C    1 1 
       20 76752 1 1  73 SER CA   C  -8.526  -7.596   7.810 1.00 . A A .  73 SER CA   1 1 
       20 76753 1 1  73 SER CB   C  -9.043  -8.281   9.076 1.00 . A A .  73 SER CB   1 1 
       20 76754 1 1  73 SER H    H -10.530  -7.037   7.419 1.00 . A A .  73 SER H    1 1 
       20 76755 1 1  73 SER HA   H  -7.756  -6.891   8.084 1.00 . A A .  73 SER HA   1 1 
       20 76756 1 1  73 SER HB2  H  -8.290  -8.959   9.451 1.00 . A A .  73 SER HB2  1 1 
       20 76757 1 1  73 SER HB3  H  -9.258  -7.533   9.825 1.00 . A A .  73 SER HB3  1 1 
       20 76758 1 1  73 SER HG   H -10.972  -8.586   9.235 1.00 . A A .  73 SER HG   1 1 
       20 76759 1 1  73 SER N    N  -9.602  -6.853   7.163 1.00 . A A .  73 SER N    1 1 
       20 76760 1 1  73 SER O    O  -8.641  -9.307   6.127 1.00 . A A .  73 SER O    1 1 
       20 76761 1 1  73 SER OG   O -10.226  -9.017   8.812 1.00 . A A .  73 SER OG   1 1 
       20 76762 1 1  74 CYS C    C  -4.911 -10.542   6.892 1.00 . A A .  74 CYS C    1 1 
       20 76763 1 1  74 CYS CA   C  -5.893  -9.720   6.064 1.00 . A A .  74 CYS CA   1 1 
       20 76764 1 1  74 CYS CB   C  -5.151  -8.994   4.940 1.00 . A A .  74 CYS CB   1 1 
       20 76765 1 1  74 CYS H    H  -6.086  -8.198   7.521 1.00 . A A .  74 CYS H    1 1 
       20 76766 1 1  74 CYS HA   H  -6.625 -10.384   5.630 1.00 . A A .  74 CYS HA   1 1 
       20 76767 1 1  74 CYS HB2  H  -4.816  -8.034   5.301 1.00 . A A .  74 CYS HB2  1 1 
       20 76768 1 1  74 CYS HB3  H  -4.292  -9.582   4.647 1.00 . A A .  74 CYS HB3  1 1 
       20 76769 1 1  74 CYS HG   H  -6.943  -9.241   3.530 1.00 . A A .  74 CYS HG   1 1 
       20 76770 1 1  74 CYS N    N  -6.600  -8.762   6.906 1.00 . A A .  74 CYS N    1 1 
       20 76771 1 1  74 CYS O    O  -4.375 -10.062   7.891 1.00 . A A .  74 CYS O    1 1 
       20 76772 1 1  74 CYS SG   S  -6.149  -8.705   3.461 1.00 . A A .  74 CYS SG   1 1 
       20 76773 1 1  75 ASP C    C  -2.418 -12.755   6.479 1.00 . A A .  75 ASP C    1 1 
       20 76774 1 1  75 ASP CA   C  -3.766 -12.669   7.188 1.00 . A A .  75 ASP CA   1 1 
       20 76775 1 1  75 ASP CB   C  -4.373 -14.067   7.321 1.00 . A A .  75 ASP CB   1 1 
       20 76776 1 1  75 ASP CG   C  -5.713 -14.051   8.030 1.00 . A A .  75 ASP CG   1 1 
       20 76777 1 1  75 ASP H    H  -5.140 -12.113   5.675 1.00 . A A .  75 ASP H    1 1 
       20 76778 1 1  75 ASP HA   H  -3.613 -12.260   8.176 1.00 . A A .  75 ASP HA   1 1 
       20 76779 1 1  75 ASP HB2  H  -4.514 -14.487   6.336 1.00 . A A .  75 ASP HB2  1 1 
       20 76780 1 1  75 ASP HB3  H  -3.697 -14.695   7.881 1.00 . A A .  75 ASP HB3  1 1 
       20 76781 1 1  75 ASP N    N  -4.681 -11.783   6.476 1.00 . A A .  75 ASP N    1 1 
       20 76782 1 1  75 ASP O    O  -2.339 -12.649   5.255 1.00 . A A .  75 ASP O    1 1 
       20 76783 1 1  75 ASP OD1  O  -6.435 -13.039   7.911 1.00 . A A .  75 ASP OD1  1 1 
       20 76784 1 1  75 ASP OD2  O  -6.038 -15.049   8.706 1.00 . A A .  75 ASP OD2  1 1 
       20 76785 1 1  76 THR C    C   0.172 -14.372   5.973 1.00 . A A .  76 THR C    1 1 
       20 76786 1 1  76 THR CA   C  -0.011 -13.054   6.718 1.00 . A A .  76 THR CA   1 1 
       20 76787 1 1  76 THR CB   C   1.021 -12.946   7.843 1.00 . A A .  76 THR CB   1 1 
       20 76788 1 1  76 THR CG2  C   0.602 -12.018   8.964 1.00 . A A .  76 THR CG2  1 1 
       20 76789 1 1  76 THR H    H  -1.488 -13.027   8.228 1.00 . A A .  76 THR H    1 1 
       20 76790 1 1  76 THR HA   H   0.136 -12.237   6.027 1.00 . A A .  76 THR HA   1 1 
       20 76791 1 1  76 THR HB   H   1.942 -12.567   7.430 1.00 . A A .  76 THR HB   1 1 
       20 76792 1 1  76 THR HG1  H   2.174 -14.239   8.756 1.00 . A A .  76 THR HG1  1 1 
       20 76793 1 1  76 THR HG21 H  -0.283 -11.471   8.668 1.00 . A A .  76 THR HG21 1 1 
       20 76794 1 1  76 THR HG22 H   0.385 -12.597   9.850 1.00 . A A .  76 THR HG22 1 1 
       20 76795 1 1  76 THR HG23 H   1.400 -11.321   9.174 1.00 . A A .  76 THR HG23 1 1 
       20 76796 1 1  76 THR N    N  -1.360 -12.950   7.260 1.00 . A A .  76 THR N    1 1 
       20 76797 1 1  76 THR O    O  -0.105 -15.444   6.511 1.00 . A A .  76 THR O    1 1 
       20 76798 1 1  76 THR OG1  O   1.278 -14.217   8.411 1.00 . A A .  76 THR OG1  1 1 
       20 76799 1 1  77 PHE C    C   2.099 -15.319   3.042 1.00 . A A .  77 PHE C    1 1 
       20 76800 1 1  77 PHE CA   C   0.859 -15.476   3.917 1.00 . A A .  77 PHE CA   1 1 
       20 76801 1 1  77 PHE CB   C  -0.366 -15.756   3.043 1.00 . A A .  77 PHE CB   1 1 
       20 76802 1 1  77 PHE CD1  C  -1.202 -13.580   2.109 1.00 . A A .  77 PHE CD1  1 1 
       20 76803 1 1  77 PHE CD2  C  -0.030 -15.063   0.655 1.00 . A A .  77 PHE CD2  1 1 
       20 76804 1 1  77 PHE CE1  C  -1.359 -12.682   1.071 1.00 . A A .  77 PHE CE1  1 1 
       20 76805 1 1  77 PHE CE2  C  -0.183 -14.169  -0.387 1.00 . A A .  77 PHE CE2  1 1 
       20 76806 1 1  77 PHE CG   C  -0.537 -14.780   1.913 1.00 . A A .  77 PHE CG   1 1 
       20 76807 1 1  77 PHE CZ   C  -0.850 -12.976  -0.179 1.00 . A A .  77 PHE CZ   1 1 
       20 76808 1 1  77 PHE H    H   0.844 -13.405   4.356 1.00 . A A .  77 PHE H    1 1 
       20 76809 1 1  77 PHE HA   H   1.010 -16.312   4.585 1.00 . A A .  77 PHE HA   1 1 
       20 76810 1 1  77 PHE HB2  H  -0.279 -16.744   2.618 1.00 . A A .  77 PHE HB2  1 1 
       20 76811 1 1  77 PHE HB3  H  -1.255 -15.712   3.658 1.00 . A A .  77 PHE HB3  1 1 
       20 76812 1 1  77 PHE HD1  H  -1.601 -13.349   3.085 1.00 . A A .  77 PHE HD1  1 1 
       20 76813 1 1  77 PHE HD2  H   0.491 -15.995   0.491 1.00 . A A .  77 PHE HD2  1 1 
       20 76814 1 1  77 PHE HE1  H  -1.881 -11.750   1.236 1.00 . A A .  77 PHE HE1  1 1 
       20 76815 1 1  77 PHE HE2  H   0.216 -14.401  -1.363 1.00 . A A .  77 PHE HE2  1 1 
       20 76816 1 1  77 PHE HZ   H  -0.971 -12.276  -0.991 1.00 . A A .  77 PHE HZ   1 1 
       20 76817 1 1  77 PHE N    N   0.641 -14.288   4.732 1.00 . A A .  77 PHE N    1 1 
       20 76818 1 1  77 PHE O    O   2.833 -14.338   3.158 1.00 . A A .  77 PHE O    1 1 
       20 76819 1 1  78 ASN C    C   3.044 -16.502  -0.176 1.00 . A A .  78 ASN C    1 1 
       20 76820 1 1  78 ASN CA   C   3.473 -16.260   1.267 1.00 . A A .  78 ASN CA   1 1 
       20 76821 1 1  78 ASN CB   C   4.503 -17.308   1.688 1.00 . A A .  78 ASN CB   1 1 
       20 76822 1 1  78 ASN CG   C   5.478 -16.777   2.721 1.00 . A A .  78 ASN CG   1 1 
       20 76823 1 1  78 ASN H    H   1.702 -17.047   2.118 1.00 . A A .  78 ASN H    1 1 
       20 76824 1 1  78 ASN HA   H   3.920 -15.280   1.337 1.00 . A A .  78 ASN HA   1 1 
       20 76825 1 1  78 ASN HB2  H   3.990 -18.160   2.109 1.00 . A A .  78 ASN HB2  1 1 
       20 76826 1 1  78 ASN HB3  H   5.063 -17.623   0.819 1.00 . A A .  78 ASN HB3  1 1 
       20 76827 1 1  78 ASN HD21 H   6.920 -16.696   1.354 1.00 . A A .  78 ASN HD21 1 1 
       20 76828 1 1  78 ASN HD22 H   7.362 -16.183   2.943 1.00 . A A .  78 ASN HD22 1 1 
       20 76829 1 1  78 ASN N    N   2.323 -16.291   2.164 1.00 . A A .  78 ASN N    1 1 
       20 76830 1 1  78 ASN ND2  N   6.711 -16.527   2.297 1.00 . A A .  78 ASN ND2  1 1 
       20 76831 1 1  78 ASN O    O   2.455 -17.535  -0.494 1.00 . A A .  78 ASN O    1 1 
       20 76832 1 1  78 ASN OD1  O   5.127 -16.594   3.886 1.00 . A A .  78 ASN OD1  1 1 
       20 76833 1 1  79 ALA C    C   3.759 -16.780  -3.135 1.00 . A A .  79 ALA C    1 1 
       20 76834 1 1  79 ALA CA   C   2.992 -15.649  -2.455 1.00 . A A .  79 ALA CA   1 1 
       20 76835 1 1  79 ALA CB   C   3.257 -14.329  -3.164 1.00 . A A .  79 ALA CB   1 1 
       20 76836 1 1  79 ALA H    H   3.815 -14.743  -0.728 1.00 . A A .  79 ALA H    1 1 
       20 76837 1 1  79 ALA HA   H   1.934 -15.858  -2.519 1.00 . A A .  79 ALA HA   1 1 
       20 76838 1 1  79 ALA HB1  H   4.099 -13.835  -2.701 1.00 . A A .  79 ALA HB1  1 1 
       20 76839 1 1  79 ALA HB2  H   3.477 -14.517  -4.204 1.00 . A A .  79 ALA HB2  1 1 
       20 76840 1 1  79 ALA HB3  H   2.384 -13.697  -3.088 1.00 . A A .  79 ALA HB3  1 1 
       20 76841 1 1  79 ALA N    N   3.343 -15.543  -1.044 1.00 . A A .  79 ALA N    1 1 
       20 76842 1 1  79 ALA O    O   3.349 -17.276  -4.185 1.00 . A A .  79 ALA O    1 1 
       20 76843 1 1  80 ALA C    C   4.874 -19.502  -3.365 1.00 . A A .  80 ALA C    1 1 
       20 76844 1 1  80 ALA CA   C   5.700 -18.251  -3.089 1.00 . A A .  80 ALA CA   1 1 
       20 76845 1 1  80 ALA CB   C   6.846 -18.577  -2.144 1.00 . A A .  80 ALA CB   1 1 
       20 76846 1 1  80 ALA H    H   5.157 -16.748  -1.703 1.00 . A A .  80 ALA H    1 1 
       20 76847 1 1  80 ALA HA   H   6.120 -17.898  -4.019 1.00 . A A .  80 ALA HA   1 1 
       20 76848 1 1  80 ALA HB1  H   6.836 -17.886  -1.313 1.00 . A A .  80 ALA HB1  1 1 
       20 76849 1 1  80 ALA HB2  H   6.734 -19.586  -1.776 1.00 . A A .  80 ALA HB2  1 1 
       20 76850 1 1  80 ALA HB3  H   7.785 -18.488  -2.673 1.00 . A A .  80 ALA HB3  1 1 
       20 76851 1 1  80 ALA N    N   4.877 -17.182  -2.535 1.00 . A A .  80 ALA N    1 1 
       20 76852 1 1  80 ALA O    O   5.028 -20.142  -4.405 1.00 . A A .  80 ALA O    1 1 
       20 76853 1 1  81 THR C    C   1.756 -20.787  -2.038 1.00 . A A .  81 THR C    1 1 
       20 76854 1 1  81 THR CA   C   3.164 -21.036  -2.572 1.00 . A A .  81 THR CA   1 1 
       20 76855 1 1  81 THR CB   C   3.797 -22.220  -1.843 1.00 . A A .  81 THR CB   1 1 
       20 76856 1 1  81 THR CG2  C   5.191 -22.536  -2.334 1.00 . A A .  81 THR CG2  1 1 
       20 76857 1 1  81 THR H    H   3.928 -19.310  -1.614 1.00 . A A .  81 THR H    1 1 
       20 76858 1 1  81 THR HA   H   3.102 -21.269  -3.624 1.00 . A A .  81 THR HA   1 1 
       20 76859 1 1  81 THR HB   H   3.184 -23.097  -1.998 1.00 . A A .  81 THR HB   1 1 
       20 76860 1 1  81 THR HG1  H   4.135 -22.774   0.006 1.00 . A A .  81 THR HG1  1 1 
       20 76861 1 1  81 THR HG21 H   5.221 -22.440  -3.408 1.00 . A A .  81 THR HG21 1 1 
       20 76862 1 1  81 THR HG22 H   5.894 -21.845  -1.891 1.00 . A A .  81 THR HG22 1 1 
       20 76863 1 1  81 THR HG23 H   5.452 -23.546  -2.053 1.00 . A A .  81 THR HG23 1 1 
       20 76864 1 1  81 THR N    N   4.003 -19.854  -2.424 1.00 . A A .  81 THR N    1 1 
       20 76865 1 1  81 THR O    O   1.350 -21.370  -1.034 1.00 . A A .  81 THR O    1 1 
       20 76866 1 1  81 THR OG1  O   3.875 -21.970  -0.450 1.00 . A A .  81 THR OG1  1 1 
       20 76867 1 1  82 GLU C    C  -1.202 -19.219  -3.518 1.00 . A A .  82 GLU C    1 1 
       20 76868 1 1  82 GLU CA   C  -0.347 -19.594  -2.312 1.00 . A A .  82 GLU CA   1 1 
       20 76869 1 1  82 GLU CB   C  -0.342 -18.449  -1.299 1.00 . A A .  82 GLU CB   1 1 
       20 76870 1 1  82 GLU CD   C  -0.821 -20.004   0.632 1.00 . A A .  82 GLU CD   1 1 
       20 76871 1 1  82 GLU CG   C   0.053 -18.883   0.102 1.00 . A A .  82 GLU CG   1 1 
       20 76872 1 1  82 GLU H    H   1.395 -19.485  -3.512 1.00 . A A .  82 GLU H    1 1 
       20 76873 1 1  82 GLU HA   H  -0.770 -20.472  -1.847 1.00 . A A .  82 GLU HA   1 1 
       20 76874 1 1  82 GLU HB2  H   0.358 -17.694  -1.629 1.00 . A A .  82 GLU HB2  1 1 
       20 76875 1 1  82 GLU HB3  H  -1.330 -18.016  -1.255 1.00 . A A .  82 GLU HB3  1 1 
       20 76876 1 1  82 GLU HG2  H   1.076 -19.225   0.084 1.00 . A A .  82 GLU HG2  1 1 
       20 76877 1 1  82 GLU HG3  H  -0.032 -18.036   0.766 1.00 . A A .  82 GLU HG3  1 1 
       20 76878 1 1  82 GLU N    N   1.016 -19.918  -2.718 1.00 . A A .  82 GLU N    1 1 
       20 76879 1 1  82 GLU O    O  -0.696 -19.070  -4.630 1.00 . A A .  82 GLU O    1 1 
       20 76880 1 1  82 GLU OE1  O  -2.024 -20.029   0.295 1.00 . A A .  82 GLU OE1  1 1 
       20 76881 1 1  82 GLU OE2  O  -0.303 -20.856   1.383 1.00 . A A .  82 GLU OE2  1 1 
       20 76882 1 1  83 ASP C    C  -3.255 -17.250  -4.764 1.00 . A A .  83 ASP C    1 1 
       20 76883 1 1  83 ASP CA   C  -3.432 -18.709  -4.355 1.00 . A A .  83 ASP CA   1 1 
       20 76884 1 1  83 ASP CB   C  -4.874 -18.955  -3.908 1.00 . A A .  83 ASP CB   1 1 
       20 76885 1 1  83 ASP CG   C  -5.328 -20.376  -4.176 1.00 . A A .  83 ASP CG   1 1 
       20 76886 1 1  83 ASP H    H  -2.848 -19.199  -2.381 1.00 . A A .  83 ASP H    1 1 
       20 76887 1 1  83 ASP HA   H  -3.216 -19.337  -5.206 1.00 . A A .  83 ASP HA   1 1 
       20 76888 1 1  83 ASP HB2  H  -4.953 -18.765  -2.848 1.00 . A A .  83 ASP HB2  1 1 
       20 76889 1 1  83 ASP HB3  H  -5.529 -18.280  -4.440 1.00 . A A .  83 ASP HB3  1 1 
       20 76890 1 1  83 ASP N    N  -2.503 -19.066  -3.290 1.00 . A A .  83 ASP N    1 1 
       20 76891 1 1  83 ASP O    O  -3.118 -16.369  -3.916 1.00 . A A .  83 ASP O    1 1 
       20 76892 1 1  83 ASP OD1  O  -4.602 -21.315  -3.785 1.00 . A A .  83 ASP OD1  1 1 
       20 76893 1 1  83 ASP OD2  O  -6.409 -20.551  -4.776 1.00 . A A .  83 ASP OD2  1 1 
       20 76894 1 1  84 LEU C    C  -3.777 -15.511  -7.951 1.00 . A A .  84 LEU C    1 1 
       20 76895 1 1  84 LEU CA   C  -3.100 -15.652  -6.593 1.00 . A A .  84 LEU CA   1 1 
       20 76896 1 1  84 LEU CB   C  -1.616 -15.299  -6.713 1.00 . A A .  84 LEU CB   1 1 
       20 76897 1 1  84 LEU CD1  C   0.648 -15.259  -5.638 1.00 . A A .  84 LEU CD1  1 1 
       20 76898 1 1  84 LEU CD2  C  -1.252 -14.012  -4.593 1.00 . A A .  84 LEU CD2  1 1 
       20 76899 1 1  84 LEU CG   C  -0.852 -15.246  -5.388 1.00 . A A .  84 LEU CG   1 1 
       20 76900 1 1  84 LEU H    H  -3.373 -17.748  -6.696 1.00 . A A .  84 LEU H    1 1 
       20 76901 1 1  84 LEU HA   H  -3.569 -14.967  -5.900 1.00 . A A .  84 LEU HA   1 1 
       20 76902 1 1  84 LEU HB2  H  -1.143 -16.034  -7.348 1.00 . A A .  84 LEU HB2  1 1 
       20 76903 1 1  84 LEU HB3  H  -1.535 -14.333  -7.188 1.00 . A A .  84 LEU HB3  1 1 
       20 76904 1 1  84 LEU HD11 H   0.836 -15.315  -6.700 1.00 . A A .  84 LEU HD11 1 1 
       20 76905 1 1  84 LEU HD12 H   1.087 -14.356  -5.242 1.00 . A A .  84 LEU HD12 1 1 
       20 76906 1 1  84 LEU HD13 H   1.086 -16.117  -5.150 1.00 . A A .  84 LEU HD13 1 1 
       20 76907 1 1  84 LEU HD21 H  -1.253 -13.150  -5.243 1.00 . A A .  84 LEU HD21 1 1 
       20 76908 1 1  84 LEU HD22 H  -2.239 -14.154  -4.181 1.00 . A A .  84 LEU HD22 1 1 
       20 76909 1 1  84 LEU HD23 H  -0.545 -13.857  -3.791 1.00 . A A .  84 LEU HD23 1 1 
       20 76910 1 1  84 LEU HG   H  -1.100 -16.119  -4.802 1.00 . A A .  84 LEU HG   1 1 
       20 76911 1 1  84 LEU N    N  -3.260 -17.004  -6.070 1.00 . A A .  84 LEU N    1 1 
       20 76912 1 1  84 LEU O    O  -3.142 -15.667  -8.994 1.00 . A A .  84 LEU O    1 1 
       20 76913 1 1  85 ASN C    C  -6.371 -13.593  -9.233 1.00 . A A .  85 ASN C    1 1 
       20 76914 1 1  85 ASN CA   C  -5.832 -15.016  -9.155 1.00 . A A .  85 ASN CA   1 1 
       20 76915 1 1  85 ASN CB   C  -6.987 -16.017  -9.223 1.00 . A A .  85 ASN CB   1 1 
       20 76916 1 1  85 ASN CG   C  -6.509 -17.437  -9.453 1.00 . A A .  85 ASN CG   1 1 
       20 76917 1 1  85 ASN H    H  -5.512 -15.072  -7.067 1.00 . A A .  85 ASN H    1 1 
       20 76918 1 1  85 ASN HA   H  -5.169 -15.186  -9.990 1.00 . A A .  85 ASN HA   1 1 
       20 76919 1 1  85 ASN HB2  H  -7.535 -15.987  -8.293 1.00 . A A .  85 ASN HB2  1 1 
       20 76920 1 1  85 ASN HB3  H  -7.644 -15.740 -10.034 1.00 . A A .  85 ASN HB3  1 1 
       20 76921 1 1  85 ASN HD21 H  -7.240 -17.409 -11.302 1.00 . A A .  85 ASN HD21 1 1 
       20 76922 1 1  85 ASN HD22 H  -6.465 -18.877 -10.824 1.00 . A A .  85 ASN HD22 1 1 
       20 76923 1 1  85 ASN N    N  -5.067 -15.199  -7.930 1.00 . A A .  85 ASN N    1 1 
       20 76924 1 1  85 ASN ND2  N  -6.764 -17.961 -10.647 1.00 . A A .  85 ASN ND2  1 1 
       20 76925 1 1  85 ASN O    O  -7.348 -13.322  -9.932 1.00 . A A .  85 ASN O    1 1 
       20 76926 1 1  85 ASN OD1  O  -5.917 -18.057  -8.570 1.00 . A A .  85 ASN OD1  1 1 
       20 76927 1 1  86 ASN C    C  -7.387 -11.087  -7.669 1.00 . A A .  86 ASN C    1 1 
       20 76928 1 1  86 ASN CA   C  -6.118 -11.284  -8.483 1.00 . A A .  86 ASN CA   1 1 
       20 76929 1 1  86 ASN CB   C  -6.329 -10.737  -9.896 1.00 . A A .  86 ASN CB   1 1 
       20 76930 1 1  86 ASN CG   C  -5.463 -11.421 -10.940 1.00 . A A .  86 ASN CG   1 1 
       20 76931 1 1  86 ASN H    H  -4.951 -12.967  -7.973 1.00 . A A .  86 ASN H    1 1 
       20 76932 1 1  86 ASN HA   H  -5.320 -10.729  -8.012 1.00 . A A .  86 ASN HA   1 1 
       20 76933 1 1  86 ASN HB2  H  -7.363 -10.870 -10.170 1.00 . A A .  86 ASN HB2  1 1 
       20 76934 1 1  86 ASN HB3  H  -6.095  -9.683  -9.894 1.00 . A A .  86 ASN HB3  1 1 
       20 76935 1 1  86 ASN HD21 H  -4.002 -11.669  -9.614 1.00 . A A .  86 ASN HD21 1 1 
       20 76936 1 1  86 ASN HD22 H  -3.692 -12.285 -11.197 1.00 . A A .  86 ASN HD22 1 1 
       20 76937 1 1  86 ASN N    N  -5.721 -12.686  -8.508 1.00 . A A .  86 ASN N    1 1 
       20 76938 1 1  86 ASN ND2  N  -4.263 -11.830 -10.544 1.00 . A A .  86 ASN ND2  1 1 
       20 76939 1 1  86 ASN O    O  -8.499 -11.198  -8.187 1.00 . A A .  86 ASN O    1 1 
       20 76940 1 1  86 ASN OD1  O  -5.871 -11.580 -12.091 1.00 . A A .  86 ASN OD1  1 1 
       20 76941 1 1  87 ASP C    C  -9.021  -9.235  -5.832 1.00 . A A .  87 ASP C    1 1 
       20 76942 1 1  87 ASP CA   C  -8.334 -10.553  -5.495 1.00 . A A .  87 ASP CA   1 1 
       20 76943 1 1  87 ASP CB   C  -7.861 -10.541  -4.041 1.00 . A A .  87 ASP CB   1 1 
       20 76944 1 1  87 ASP CG   C  -7.500 -11.927  -3.541 1.00 . A A .  87 ASP CG   1 1 
       20 76945 1 1  87 ASP H    H  -6.296 -10.703  -6.052 1.00 . A A .  87 ASP H    1 1 
       20 76946 1 1  87 ASP HA   H  -9.041 -11.359  -5.630 1.00 . A A .  87 ASP HA   1 1 
       20 76947 1 1  87 ASP HB2  H  -6.988  -9.911  -3.958 1.00 . A A .  87 ASP HB2  1 1 
       20 76948 1 1  87 ASP HB3  H  -8.647 -10.145  -3.416 1.00 . A A .  87 ASP HB3  1 1 
       20 76949 1 1  87 ASP N    N  -7.209 -10.783  -6.394 1.00 . A A .  87 ASP N    1 1 
       20 76950 1 1  87 ASP O    O  -8.393  -8.318  -6.362 1.00 . A A .  87 ASP O    1 1 
       20 76951 1 1  87 ASP OD1  O  -7.606 -12.889  -4.331 1.00 . A A .  87 ASP OD1  1 1 
       20 76952 1 1  87 ASP OD2  O  -7.114 -12.050  -2.360 1.00 . A A .  87 ASP OD2  1 1 
       20 76953 1 1  88 ARG C    C -12.313  -7.816  -4.949 1.00 . A A .  88 ARG C    1 1 
       20 76954 1 1  88 ARG CA   C -11.068  -7.927  -5.822 1.00 . A A .  88 ARG CA   1 1 
       20 76955 1 1  88 ARG CB   C -11.468  -7.896  -7.298 1.00 . A A .  88 ARG CB   1 1 
       20 76956 1 1  88 ARG CD   C -12.598  -9.062  -9.216 1.00 . A A .  88 ARG CD   1 1 
       20 76957 1 1  88 ARG CG   C -12.326  -9.078  -7.721 1.00 . A A .  88 ARG CG   1 1 
       20 76958 1 1  88 ARG CZ   C -14.357  -8.221 -10.713 1.00 . A A .  88 ARG CZ   1 1 
       20 76959 1 1  88 ARG H    H -10.767  -9.904  -5.117 1.00 . A A .  88 ARG H    1 1 
       20 76960 1 1  88 ARG HA   H -10.426  -7.083  -5.619 1.00 . A A .  88 ARG HA   1 1 
       20 76961 1 1  88 ARG HB2  H -12.022  -6.989  -7.491 1.00 . A A .  88 ARG HB2  1 1 
       20 76962 1 1  88 ARG HB3  H -10.572  -7.895  -7.902 1.00 . A A .  88 ARG HB3  1 1 
       20 76963 1 1  88 ARG HD2  H -11.913  -8.371  -9.686 1.00 . A A .  88 ARG HD2  1 1 
       20 76964 1 1  88 ARG HD3  H -12.433 -10.054  -9.610 1.00 . A A .  88 ARG HD3  1 1 
       20 76965 1 1  88 ARG HE   H -14.625  -8.701  -8.795 1.00 . A A .  88 ARG HE   1 1 
       20 76966 1 1  88 ARG HG2  H -11.811  -9.993  -7.468 1.00 . A A .  88 ARG HG2  1 1 
       20 76967 1 1  88 ARG HG3  H -13.267  -9.035  -7.192 1.00 . A A .  88 ARG HG3  1 1 
       20 76968 1 1  88 ARG HH11 H -12.537  -8.416 -11.568 1.00 . A A .  88 ARG HH11 1 1 
       20 76969 1 1  88 ARG HH12 H -13.786  -7.821 -12.610 1.00 . A A .  88 ARG HH12 1 1 
       20 76970 1 1  88 ARG HH21 H -16.278  -7.921 -10.158 1.00 . A A .  88 ARG HH21 1 1 
       20 76971 1 1  88 ARG HH22 H -15.914  -7.540 -11.808 1.00 . A A .  88 ARG HH22 1 1 
       20 76972 1 1  88 ARG N    N -10.313  -9.141  -5.533 1.00 . A A .  88 ARG N    1 1 
       20 76973 1 1  88 ARG NE   N -13.965  -8.653  -9.519 1.00 . A A .  88 ARG NE   1 1 
       20 76974 1 1  88 ARG NH1  N -13.489  -8.147 -11.712 1.00 . A A .  88 ARG NH1  1 1 
       20 76975 1 1  88 ARG NH2  N -15.620  -7.866 -10.910 1.00 . A A .  88 ARG NH2  1 1 
       20 76976 1 1  88 ARG O    O -13.097  -8.759  -4.840 1.00 . A A .  88 ARG O    1 1 
       20 76977 1 1  89 ILE C    C -14.834  -5.936  -4.329 1.00 . A A .  89 ILE C    1 1 
       20 76978 1 1  89 ILE CA   C -13.647  -6.393  -3.488 1.00 . A A .  89 ILE CA   1 1 
       20 76979 1 1  89 ILE CB   C -13.335  -5.320  -2.425 1.00 . A A .  89 ILE CB   1 1 
       20 76980 1 1  89 ILE CD1  C -12.126  -6.742  -0.676 1.00 . A A .  89 ILE CD1  1 1 
       20 76981 1 1  89 ILE CG1  C -12.015  -5.642  -1.713 1.00 . A A .  89 ILE CG1  1 1 
       20 76982 1 1  89 ILE CG2  C -14.478  -5.208  -1.426 1.00 . A A .  89 ILE CG2  1 1 
       20 76983 1 1  89 ILE H    H -11.836  -5.933  -4.476 1.00 . A A .  89 ILE H    1 1 
       20 76984 1 1  89 ILE HA   H -13.904  -7.313  -2.983 1.00 . A A .  89 ILE HA   1 1 
       20 76985 1 1  89 ILE HB   H -13.240  -4.369  -2.927 1.00 . A A .  89 ILE HB   1 1 
       20 76986 1 1  89 ILE HD11 H -13.138  -7.118  -0.658 1.00 . A A .  89 ILE HD11 1 1 
       20 76987 1 1  89 ILE HD12 H -11.448  -7.544  -0.928 1.00 . A A .  89 ILE HD12 1 1 
       20 76988 1 1  89 ILE HD13 H -11.871  -6.346   0.297 1.00 . A A .  89 ILE HD13 1 1 
       20 76989 1 1  89 ILE HG12 H -11.288  -5.956  -2.447 1.00 . A A .  89 ILE HG12 1 1 
       20 76990 1 1  89 ILE HG13 H -11.655  -4.752  -1.217 1.00 . A A .  89 ILE HG13 1 1 
       20 76991 1 1  89 ILE HG21 H -14.862  -6.193  -1.207 1.00 . A A .  89 ILE HG21 1 1 
       20 76992 1 1  89 ILE HG22 H -14.117  -4.752  -0.516 1.00 . A A .  89 ILE HG22 1 1 
       20 76993 1 1  89 ILE HG23 H -15.266  -4.601  -1.846 1.00 . A A .  89 ILE HG23 1 1 
       20 76994 1 1  89 ILE N    N -12.492  -6.647  -4.339 1.00 . A A .  89 ILE N    1 1 
       20 76995 1 1  89 ILE O    O -14.665  -5.543  -5.484 1.00 . A A .  89 ILE O    1 1 
       20 76996 1 1  90 THR C    C -18.236  -4.900  -3.558 1.00 . A A .  90 THR C    1 1 
       20 76997 1 1  90 THR CA   C -17.232  -5.582  -4.482 1.00 . A A .  90 THR CA   1 1 
       20 76998 1 1  90 THR CB   C -17.882  -6.791  -5.155 1.00 . A A .  90 THR CB   1 1 
       20 76999 1 1  90 THR CG2  C -19.109  -6.437  -5.966 1.00 . A A .  90 THR CG2  1 1 
       20 77000 1 1  90 THR H    H -16.114  -6.316  -2.838 1.00 . A A .  90 THR H    1 1 
       20 77001 1 1  90 THR HA   H -16.931  -4.880  -5.244 1.00 . A A .  90 THR HA   1 1 
       20 77002 1 1  90 THR HB   H -18.179  -7.498  -4.394 1.00 . A A .  90 THR HB   1 1 
       20 77003 1 1  90 THR HG1  H -16.391  -8.011  -5.514 1.00 . A A .  90 THR HG1  1 1 
       20 77004 1 1  90 THR HG21 H -19.223  -5.364  -5.997 1.00 . A A .  90 THR HG21 1 1 
       20 77005 1 1  90 THR HG22 H -18.999  -6.817  -6.971 1.00 . A A .  90 THR HG22 1 1 
       20 77006 1 1  90 THR HG23 H -19.983  -6.878  -5.508 1.00 . A A .  90 THR HG23 1 1 
       20 77007 1 1  90 THR N    N -16.032  -5.991  -3.759 1.00 . A A .  90 THR N    1 1 
       20 77008 1 1  90 THR O    O -18.728  -5.503  -2.605 1.00 . A A .  90 THR O    1 1 
       20 77009 1 1  90 THR OG1  O -16.964  -7.434  -6.024 1.00 . A A .  90 THR OG1  1 1 
       20 77010 1 1  91 ILE C    C -20.723  -2.521  -3.895 1.00 . A A .  91 ILE C    1 1 
       20 77011 1 1  91 ILE CA   C -19.492  -2.871  -3.067 1.00 . A A .  91 ILE CA   1 1 
       20 77012 1 1  91 ILE CB   C -18.859  -1.569  -2.537 1.00 . A A .  91 ILE CB   1 1 
       20 77013 1 1  91 ILE CD1  C -16.336  -1.880  -2.652 1.00 . A A .  91 ILE CD1  1 1 
       20 77014 1 1  91 ILE CG1  C -17.569  -1.876  -1.775 1.00 . A A .  91 ILE CG1  1 1 
       20 77015 1 1  91 ILE CG2  C -19.844  -0.824  -1.649 1.00 . A A .  91 ILE CG2  1 1 
       20 77016 1 1  91 ILE H    H -18.116  -3.221  -4.634 1.00 . A A .  91 ILE H    1 1 
       20 77017 1 1  91 ILE HA   H -19.793  -3.473  -2.222 1.00 . A A .  91 ILE HA   1 1 
       20 77018 1 1  91 ILE HB   H -18.628  -0.939  -3.383 1.00 . A A .  91 ILE HB   1 1 
       20 77019 1 1  91 ILE HD11 H -16.545  -2.419  -3.565 1.00 . A A .  91 ILE HD11 1 1 
       20 77020 1 1  91 ILE HD12 H -16.059  -0.864  -2.889 1.00 . A A .  91 ILE HD12 1 1 
       20 77021 1 1  91 ILE HD13 H -15.523  -2.362  -2.128 1.00 . A A .  91 ILE HD13 1 1 
       20 77022 1 1  91 ILE HG12 H -17.427  -1.132  -1.008 1.00 . A A .  91 ILE HG12 1 1 
       20 77023 1 1  91 ILE HG13 H -17.654  -2.851  -1.315 1.00 . A A .  91 ILE HG13 1 1 
       20 77024 1 1  91 ILE HG21 H -20.797  -0.752  -2.150 1.00 . A A .  91 ILE HG21 1 1 
       20 77025 1 1  91 ILE HG22 H -19.966  -1.361  -0.720 1.00 . A A .  91 ILE HG22 1 1 
       20 77026 1 1  91 ILE HG23 H -19.467   0.167  -1.446 1.00 . A A .  91 ILE HG23 1 1 
       20 77027 1 1  91 ILE N    N -18.540  -3.641  -3.857 1.00 . A A .  91 ILE N    1 1 
       20 77028 1 1  91 ILE O    O -20.717  -1.554  -4.655 1.00 . A A .  91 ILE O    1 1 
       20 77029 1 1  92 GLU C    C -24.088  -2.483  -3.596 1.00 . A A .  92 GLU C    1 1 
       20 77030 1 1  92 GLU CA   C -23.013  -3.090  -4.491 1.00 . A A .  92 GLU CA   1 1 
       20 77031 1 1  92 GLU CB   C -23.517  -4.403  -5.095 1.00 . A A .  92 GLU CB   1 1 
       20 77032 1 1  92 GLU CD   C -22.923  -6.633  -6.121 1.00 . A A .  92 GLU CD   1 1 
       20 77033 1 1  92 GLU CG   C -22.405  -5.307  -5.598 1.00 . A A .  92 GLU CG   1 1 
       20 77034 1 1  92 GLU H    H -21.724  -4.077  -3.129 1.00 . A A .  92 GLU H    1 1 
       20 77035 1 1  92 GLU HA   H -22.796  -2.399  -5.291 1.00 . A A .  92 GLU HA   1 1 
       20 77036 1 1  92 GLU HB2  H -24.077  -4.940  -4.342 1.00 . A A .  92 GLU HB2  1 1 
       20 77037 1 1  92 GLU HB3  H -24.171  -4.176  -5.924 1.00 . A A .  92 GLU HB3  1 1 
       20 77038 1 1  92 GLU HG2  H -21.882  -4.803  -6.397 1.00 . A A .  92 GLU HG2  1 1 
       20 77039 1 1  92 GLU HG3  H -21.720  -5.500  -4.785 1.00 . A A .  92 GLU HG3  1 1 
       20 77040 1 1  92 GLU N    N -21.778  -3.318  -3.748 1.00 . A A .  92 GLU N    1 1 
       20 77041 1 1  92 GLU O    O -24.308  -2.941  -2.475 1.00 . A A .  92 GLU O    1 1 
       20 77042 1 1  92 GLU OE1  O -24.157  -6.790  -6.220 1.00 . A A .  92 GLU OE1  1 1 
       20 77043 1 1  92 GLU OE2  O -22.093  -7.514  -6.429 1.00 . A A .  92 GLU OE2  1 1 
       20 77044 1 1  93 TRP C    C -26.996  -0.448  -4.243 1.00 . A A .  93 TRP C    1 1 
       20 77045 1 1  93 TRP CA   C -25.810  -0.782  -3.344 1.00 . A A .  93 TRP CA   1 1 
       20 77046 1 1  93 TRP CB   C -25.270   0.493  -2.690 1.00 . A A .  93 TRP CB   1 1 
       20 77047 1 1  93 TRP CD1  C -25.687   2.758  -3.812 1.00 . A A .  93 TRP CD1  1 1 
       20 77048 1 1  93 TRP CD2  C -23.937   1.632  -4.639 1.00 . A A .  93 TRP CD2  1 1 
       20 77049 1 1  93 TRP CE2  C -24.056   2.849  -5.336 1.00 . A A .  93 TRP CE2  1 1 
       20 77050 1 1  93 TRP CE3  C -22.905   0.756  -4.985 1.00 . A A .  93 TRP CE3  1 1 
       20 77051 1 1  93 TRP CG   C -24.989   1.593  -3.668 1.00 . A A .  93 TRP CG   1 1 
       20 77052 1 1  93 TRP CH2  C -22.181   2.334  -6.676 1.00 . A A .  93 TRP CH2  1 1 
       20 77053 1 1  93 TRP CZ2  C -23.182   3.211  -6.357 1.00 . A A .  93 TRP CZ2  1 1 
       20 77054 1 1  93 TRP CZ3  C -22.037   1.116  -6.001 1.00 . A A .  93 TRP CZ3  1 1 
       20 77055 1 1  93 TRP H    H -24.538  -1.130  -5.000 1.00 . A A .  93 TRP H    1 1 
       20 77056 1 1  93 TRP HA   H -26.140  -1.459  -2.571 1.00 . A A .  93 TRP HA   1 1 
       20 77057 1 1  93 TRP HB2  H -25.995   0.859  -1.979 1.00 . A A .  93 TRP HB2  1 1 
       20 77058 1 1  93 TRP HB3  H -24.351   0.263  -2.173 1.00 . A A .  93 TRP HB3  1 1 
       20 77059 1 1  93 TRP HD1  H -26.548   3.030  -3.220 1.00 . A A .  93 TRP HD1  1 1 
       20 77060 1 1  93 TRP HE1  H -25.452   4.398  -5.105 1.00 . A A .  93 TRP HE1  1 1 
       20 77061 1 1  93 TRP HE3  H -22.778  -0.188  -4.476 1.00 . A A .  93 TRP HE3  1 1 
       20 77062 1 1  93 TRP HH2  H -21.481   2.575  -7.462 1.00 . A A .  93 TRP HH2  1 1 
       20 77063 1 1  93 TRP HZ2  H -23.278   4.147  -6.887 1.00 . A A .  93 TRP HZ2  1 1 
       20 77064 1 1  93 TRP HZ3  H -21.234   0.452  -6.282 1.00 . A A .  93 TRP HZ3  1 1 
       20 77065 1 1  93 TRP N    N -24.757  -1.450  -4.099 1.00 . A A .  93 TRP N    1 1 
       20 77066 1 1  93 TRP NE1  N -25.131   3.520  -4.812 1.00 . A A .  93 TRP NE1  1 1 
       20 77067 1 1  93 TRP O    O -26.847  -0.302  -5.456 1.00 . A A .  93 TRP O    1 1 
       20 77068 1 1  94 THR C    C -30.343   0.823  -3.545 1.00 . A A .  94 THR C    1 1 
       20 77069 1 1  94 THR CA   C -29.385  -0.012  -4.387 1.00 . A A .  94 THR CA   1 1 
       20 77070 1 1  94 THR CB   C -30.077  -1.298  -4.844 1.00 . A A .  94 THR CB   1 1 
       20 77071 1 1  94 THR CG2  C -30.143  -2.357  -3.766 1.00 . A A .  94 THR CG2  1 1 
       20 77072 1 1  94 THR H    H -28.230  -0.457  -2.669 1.00 . A A .  94 THR H    1 1 
       20 77073 1 1  94 THR HA   H -29.097   0.559  -5.257 1.00 . A A .  94 THR HA   1 1 
       20 77074 1 1  94 THR HB   H -29.531  -1.710  -5.681 1.00 . A A .  94 THR HB   1 1 
       20 77075 1 1  94 THR HG1  H -31.497  -1.262  -6.192 1.00 . A A .  94 THR HG1  1 1 
       20 77076 1 1  94 THR HG21 H -29.923  -1.911  -2.807 1.00 . A A .  94 THR HG21 1 1 
       20 77077 1 1  94 THR HG22 H -31.133  -2.788  -3.744 1.00 . A A .  94 THR HG22 1 1 
       20 77078 1 1  94 THR HG23 H -29.419  -3.131  -3.977 1.00 . A A .  94 THR HG23 1 1 
       20 77079 1 1  94 THR N    N -28.174  -0.329  -3.639 1.00 . A A .  94 THR N    1 1 
       20 77080 1 1  94 THR O    O -30.354   0.726  -2.318 1.00 . A A .  94 THR O    1 1 
       20 77081 1 1  94 THR OG1  O -31.402  -1.030  -5.266 1.00 . A A .  94 THR OG1  1 1 
       20 77082 1 1  95 ASN C    C -33.034   1.676  -2.640 1.00 . A A .  95 ASN C    1 1 
       20 77083 1 1  95 ASN CA   C -32.108   2.501  -3.527 1.00 . A A .  95 ASN CA   1 1 
       20 77084 1 1  95 ASN CB   C -32.931   3.293  -4.543 1.00 . A A .  95 ASN CB   1 1 
       20 77085 1 1  95 ASN CG   C -32.395   4.696  -4.752 1.00 . A A .  95 ASN CG   1 1 
       20 77086 1 1  95 ASN H    H -31.088   1.679  -5.190 1.00 . A A .  95 ASN H    1 1 
       20 77087 1 1  95 ASN HA   H -31.555   3.191  -2.907 1.00 . A A .  95 ASN HA   1 1 
       20 77088 1 1  95 ASN HB2  H -32.914   2.777  -5.492 1.00 . A A .  95 ASN HB2  1 1 
       20 77089 1 1  95 ASN HB3  H -33.950   3.364  -4.194 1.00 . A A .  95 ASN HB3  1 1 
       20 77090 1 1  95 ASN HD21 H -33.515   4.905  -6.383 1.00 . A A .  95 ASN HD21 1 1 
       20 77091 1 1  95 ASN HD22 H -32.533   6.264  -5.966 1.00 . A A .  95 ASN HD22 1 1 
       20 77092 1 1  95 ASN N    N -31.145   1.645  -4.212 1.00 . A A .  95 ASN N    1 1 
       20 77093 1 1  95 ASN ND2  N -32.862   5.355  -5.807 1.00 . A A .  95 ASN ND2  1 1 
       20 77094 1 1  95 ASN O    O -33.308   0.510  -2.925 1.00 . A A .  95 ASN O    1 1 
       20 77095 1 1  95 ASN OD1  O -31.574   5.182  -3.976 1.00 . A A .  95 ASN OD1  1 1 
       20 77096 1 1  96 THR C    C -35.870   1.936  -0.958 1.00 . A A .  96 THR C    1 1 
       20 77097 1 1  96 THR CA   C -34.413   1.615  -0.635 1.00 . A A .  96 THR CA   1 1 
       20 77098 1 1  96 THR CB   C -34.097   2.026   0.804 1.00 . A A .  96 THR CB   1 1 
       20 77099 1 1  96 THR CG2  C -33.152   1.074   1.506 1.00 . A A .  96 THR CG2  1 1 
       20 77100 1 1  96 THR H    H -33.261   3.221  -1.391 1.00 . A A .  96 THR H    1 1 
       20 77101 1 1  96 THR HA   H -34.260   0.551  -0.739 1.00 . A A .  96 THR HA   1 1 
       20 77102 1 1  96 THR HB   H -35.018   2.053   1.370 1.00 . A A .  96 THR HB   1 1 
       20 77103 1 1  96 THR HG1  H -34.201   3.980   0.745 1.00 . A A .  96 THR HG1  1 1 
       20 77104 1 1  96 THR HG21 H -32.690   0.423   0.777 1.00 . A A .  96 THR HG21 1 1 
       20 77105 1 1  96 THR HG22 H -32.388   1.639   2.020 1.00 . A A .  96 THR HG22 1 1 
       20 77106 1 1  96 THR HG23 H -33.702   0.480   2.220 1.00 . A A .  96 THR HG23 1 1 
       20 77107 1 1  96 THR N    N -33.515   2.290  -1.563 1.00 . A A .  96 THR N    1 1 
       20 77108 1 1  96 THR O    O -36.198   3.062  -1.333 1.00 . A A .  96 THR O    1 1 
       20 77109 1 1  96 THR OG1  O -33.514   3.316   0.842 1.00 . A A .  96 THR OG1  1 1 
       20 77110 1 1  97 PRO C    C -38.852   2.120  -0.139 1.00 . A A .  97 PRO C    1 1 
       20 77111 1 1  97 PRO CA   C -38.197   1.131  -1.099 1.00 . A A .  97 PRO CA   1 1 
       20 77112 1 1  97 PRO CB   C -38.787  -0.271  -0.910 1.00 . A A .  97 PRO CB   1 1 
       20 77113 1 1  97 PRO CD   C -36.464  -0.426  -0.377 1.00 . A A .  97 PRO CD   1 1 
       20 77114 1 1  97 PRO CG   C -37.817  -0.983  -0.034 1.00 . A A .  97 PRO CG   1 1 
       20 77115 1 1  97 PRO HA   H -38.359   1.459  -2.114 1.00 . A A .  97 PRO HA   1 1 
       20 77116 1 1  97 PRO HB2  H -39.759  -0.194  -0.445 1.00 . A A .  97 PRO HB2  1 1 
       20 77117 1 1  97 PRO HB3  H -38.881  -0.757  -1.871 1.00 . A A .  97 PRO HB3  1 1 
       20 77118 1 1  97 PRO HD2  H -35.826  -0.419   0.495 1.00 . A A .  97 PRO HD2  1 1 
       20 77119 1 1  97 PRO HD3  H -36.011  -0.996  -1.174 1.00 . A A .  97 PRO HD3  1 1 
       20 77120 1 1  97 PRO HG2  H -38.049  -0.791   1.003 1.00 . A A .  97 PRO HG2  1 1 
       20 77121 1 1  97 PRO HG3  H -37.847  -2.043  -0.237 1.00 . A A .  97 PRO HG3  1 1 
       20 77122 1 1  97 PRO N    N -36.768   0.947  -0.819 1.00 . A A .  97 PRO N    1 1 
       20 77123 1 1  97 PRO O    O -38.365   2.340   0.969 1.00 . A A .  97 PRO O    1 1 
       20 77124 1 1  98 ASP C    C -40.940   3.128   1.642 1.00 . A A .  98 ASP C    1 1 
       20 77125 1 1  98 ASP CA   C -40.683   3.680   0.244 1.00 . A A .  98 ASP CA   1 1 
       20 77126 1 1  98 ASP CB   C -42.009   4.051  -0.422 1.00 . A A .  98 ASP CB   1 1 
       20 77127 1 1  98 ASP CG   C -42.953   2.870  -0.529 1.00 . A A .  98 ASP CG   1 1 
       20 77128 1 1  98 ASP H    H -40.298   2.496  -1.468 1.00 . A A .  98 ASP H    1 1 
       20 77129 1 1  98 ASP HA   H -40.072   4.566   0.327 1.00 . A A .  98 ASP HA   1 1 
       20 77130 1 1  98 ASP HB2  H -42.492   4.824   0.157 1.00 . A A .  98 ASP HB2  1 1 
       20 77131 1 1  98 ASP HB3  H -41.813   4.423  -1.418 1.00 . A A .  98 ASP HB3  1 1 
       20 77132 1 1  98 ASP N    N -39.960   2.713  -0.575 1.00 . A A .  98 ASP N    1 1 
       20 77133 1 1  98 ASP O    O -41.463   2.023   1.798 1.00 . A A .  98 ASP O    1 1 
       20 77134 1 1  98 ASP OD1  O -42.474   1.718  -0.465 1.00 . A A .  98 ASP OD1  1 1 
       20 77135 1 1  98 ASP OD2  O -44.173   3.097  -0.676 1.00 . A A .  98 ASP OD2  1 1 
       20 77136 1 1  99 GLY C    C -40.019   2.194   4.349 1.00 . A A .  99 GLY C    1 1 
       20 77137 1 1  99 GLY CA   C -40.769   3.473   4.029 1.00 . A A .  99 GLY CA   1 1 
       20 77138 1 1  99 GLY H    H -40.158   4.772   2.473 1.00 . A A .  99 GLY H    1 1 
       20 77139 1 1  99 GLY HA2  H -40.427   4.253   4.692 1.00 . A A .  99 GLY HA2  1 1 
       20 77140 1 1  99 GLY HA3  H -41.823   3.310   4.194 1.00 . A A .  99 GLY HA3  1 1 
       20 77141 1 1  99 GLY N    N -40.570   3.902   2.657 1.00 . A A .  99 GLY N    1 1 
       20 77142 1 1  99 GLY O    O -40.493   1.367   5.127 1.00 . A A .  99 GLY O    1 1 
       20 77143 1 1 100 ALA C    C -37.643   0.712   5.437 1.00 . A A . 100 ALA C    1 1 
       20 77144 1 1 100 ALA CA   C -38.029   0.846   3.968 1.00 . A A . 100 ALA CA   1 1 
       20 77145 1 1 100 ALA CB   C -36.783   0.892   3.095 1.00 . A A . 100 ALA CB   1 1 
       20 77146 1 1 100 ALA H    H -38.523   2.727   3.134 1.00 . A A . 100 ALA H    1 1 
       20 77147 1 1 100 ALA HA   H -38.610  -0.018   3.679 1.00 . A A . 100 ALA HA   1 1 
       20 77148 1 1 100 ALA HB1  H -36.613   1.906   2.762 1.00 . A A . 100 ALA HB1  1 1 
       20 77149 1 1 100 ALA HB2  H -35.931   0.554   3.666 1.00 . A A . 100 ALA HB2  1 1 
       20 77150 1 1 100 ALA HB3  H -36.920   0.249   2.238 1.00 . A A . 100 ALA HB3  1 1 
       20 77151 1 1 100 ALA N    N -38.846   2.032   3.745 1.00 . A A . 100 ALA N    1 1 
       20 77152 1 1 100 ALA O    O -37.106   1.644   6.035 1.00 . A A . 100 ALA O    1 1 
       20 77153 1 1 101 ALA C    C -36.116  -0.556   7.677 1.00 . A A . 101 ALA C    1 1 
       20 77154 1 1 101 ALA CA   C -37.602  -0.713   7.411 1.00 . A A . 101 ALA CA   1 1 
       20 77155 1 1 101 ALA CB   C -38.056  -2.107   7.810 1.00 . A A . 101 ALA CB   1 1 
       20 77156 1 1 101 ALA H    H -38.348  -1.158   5.481 1.00 . A A . 101 ALA H    1 1 
       20 77157 1 1 101 ALA HA   H -38.138   0.001   8.018 1.00 . A A . 101 ALA HA   1 1 
       20 77158 1 1 101 ALA HB1  H -39.034  -2.300   7.398 1.00 . A A . 101 ALA HB1  1 1 
       20 77159 1 1 101 ALA HB2  H -37.353  -2.835   7.433 1.00 . A A . 101 ALA HB2  1 1 
       20 77160 1 1 101 ALA HB3  H -38.098  -2.174   8.888 1.00 . A A . 101 ALA HB3  1 1 
       20 77161 1 1 101 ALA N    N -37.920  -0.454   6.011 1.00 . A A . 101 ALA N    1 1 
       20 77162 1 1 101 ALA O    O -35.305  -0.493   6.753 1.00 . A A . 101 ALA O    1 1 
       20 77163 1 1 102 LYS C    C -33.697  -1.714   9.439 1.00 . A A . 102 LYS C    1 1 
       20 77164 1 1 102 LYS CA   C -34.378  -0.355   9.361 1.00 . A A . 102 LYS CA   1 1 
       20 77165 1 1 102 LYS CB   C -34.285   0.360  10.711 1.00 . A A . 102 LYS CB   1 1 
       20 77166 1 1 102 LYS CD   C -34.111   2.716   9.855 1.00 . A A . 102 LYS CD   1 1 
       20 77167 1 1 102 LYS CE   C -35.009   3.761   9.212 1.00 . A A . 102 LYS CE   1 1 
       20 77168 1 1 102 LYS CG   C -34.909   1.746  10.710 1.00 . A A . 102 LYS CG   1 1 
       20 77169 1 1 102 LYS H    H -36.468  -0.558   9.638 1.00 . A A . 102 LYS H    1 1 
       20 77170 1 1 102 LYS HA   H -33.875   0.236   8.612 1.00 . A A . 102 LYS HA   1 1 
       20 77171 1 1 102 LYS HB2  H -34.787  -0.238  11.457 1.00 . A A . 102 LYS HB2  1 1 
       20 77172 1 1 102 LYS HB3  H -33.244   0.458  10.982 1.00 . A A . 102 LYS HB3  1 1 
       20 77173 1 1 102 LYS HD2  H -33.384   3.215  10.478 1.00 . A A . 102 LYS HD2  1 1 
       20 77174 1 1 102 LYS HD3  H -33.604   2.162   9.079 1.00 . A A . 102 LYS HD3  1 1 
       20 77175 1 1 102 LYS HE2  H -34.740   3.855   8.170 1.00 . A A . 102 LYS HE2  1 1 
       20 77176 1 1 102 LYS HE3  H -36.035   3.433   9.290 1.00 . A A . 102 LYS HE3  1 1 
       20 77177 1 1 102 LYS HG2  H -35.913   1.677  10.316 1.00 . A A . 102 LYS HG2  1 1 
       20 77178 1 1 102 LYS HG3  H -34.943   2.116  11.724 1.00 . A A . 102 LYS HG3  1 1 
       20 77179 1 1 102 LYS HZ1  H -34.400   4.987  10.789 1.00 . A A . 102 LYS HZ1  1 1 
       20 77180 1 1 102 LYS HZ2  H -34.308   5.728   9.271 1.00 . A A . 102 LYS HZ2  1 1 
       20 77181 1 1 102 LYS HZ3  H -35.810   5.512  10.018 1.00 . A A . 102 LYS HZ3  1 1 
       20 77182 1 1 102 LYS N    N -35.768  -0.499   8.953 1.00 . A A . 102 LYS N    1 1 
       20 77183 1 1 102 LYS NZ   N -34.873   5.090   9.869 1.00 . A A . 102 LYS NZ   1 1 
       20 77184 1 1 102 LYS O    O -33.389  -2.211  10.522 1.00 . A A . 102 LYS O    1 1 
       20 77185 1 1 103 GLN C    C -32.592  -4.012   6.738 1.00 . A A . 103 GLN C    1 1 
       20 77186 1 1 103 GLN CA   C -32.822  -3.611   8.191 1.00 . A A . 103 GLN CA   1 1 
       20 77187 1 1 103 GLN CB   C -33.672  -4.670   8.897 1.00 . A A . 103 GLN CB   1 1 
       20 77188 1 1 103 GLN CD   C -36.042  -5.254   9.546 1.00 . A A . 103 GLN CD   1 1 
       20 77189 1 1 103 GLN CG   C -35.138  -4.638   8.497 1.00 . A A . 103 GLN CG   1 1 
       20 77190 1 1 103 GLN H    H -33.739  -1.850   7.452 1.00 . A A . 103 GLN H    1 1 
       20 77191 1 1 103 GLN HA   H -31.866  -3.540   8.688 1.00 . A A . 103 GLN HA   1 1 
       20 77192 1 1 103 GLN HB2  H -33.277  -5.647   8.661 1.00 . A A . 103 GLN HB2  1 1 
       20 77193 1 1 103 GLN HB3  H -33.608  -4.513   9.963 1.00 . A A . 103 GLN HB3  1 1 
       20 77194 1 1 103 GLN HE21 H -36.672  -3.450  10.100 1.00 . A A . 103 GLN HE21 1 1 
       20 77195 1 1 103 GLN HE22 H -37.356  -4.782  10.963 1.00 . A A . 103 GLN HE22 1 1 
       20 77196 1 1 103 GLN HG2  H -35.435  -3.610   8.347 1.00 . A A . 103 GLN HG2  1 1 
       20 77197 1 1 103 GLN HG3  H -35.257  -5.184   7.573 1.00 . A A . 103 GLN HG3  1 1 
       20 77198 1 1 103 GLN N    N -33.467  -2.306   8.275 1.00 . A A . 103 GLN N    1 1 
       20 77199 1 1 103 GLN NE2  N -36.763  -4.410  10.276 1.00 . A A . 103 GLN NE2  1 1 
       20 77200 1 1 103 GLN O    O -33.512  -3.973   5.921 1.00 . A A . 103 GLN O    1 1 
       20 77201 1 1 103 GLN OE1  O -36.094  -6.475   9.698 1.00 . A A . 103 GLN OE1  1 1 
       20 77202 1 1 104 PHE C    C -31.970  -5.874   4.556 1.00 . A A . 104 PHE C    1 1 
       20 77203 1 1 104 PHE CA   C -31.009  -4.804   5.067 1.00 . A A . 104 PHE CA   1 1 
       20 77204 1 1 104 PHE CB   C -29.573  -5.329   5.026 1.00 . A A . 104 PHE CB   1 1 
       20 77205 1 1 104 PHE CD1  C -28.803  -4.871   2.681 1.00 . A A . 104 PHE CD1  1 1 
       20 77206 1 1 104 PHE CD2  C -29.068  -7.141   3.363 1.00 . A A . 104 PHE CD2  1 1 
       20 77207 1 1 104 PHE CE1  C -28.404  -5.290   1.428 1.00 . A A . 104 PHE CE1  1 1 
       20 77208 1 1 104 PHE CE2  C -28.669  -7.567   2.111 1.00 . A A . 104 PHE CE2  1 1 
       20 77209 1 1 104 PHE CG   C -29.140  -5.790   3.662 1.00 . A A . 104 PHE CG   1 1 
       20 77210 1 1 104 PHE CZ   C -28.336  -6.640   1.142 1.00 . A A . 104 PHE CZ   1 1 
       20 77211 1 1 104 PHE H    H -30.670  -4.405   7.117 1.00 . A A . 104 PHE H    1 1 
       20 77212 1 1 104 PHE HA   H -31.085  -3.936   4.428 1.00 . A A . 104 PHE HA   1 1 
       20 77213 1 1 104 PHE HB2  H -28.902  -4.544   5.339 1.00 . A A . 104 PHE HB2  1 1 
       20 77214 1 1 104 PHE HB3  H -29.483  -6.165   5.704 1.00 . A A . 104 PHE HB3  1 1 
       20 77215 1 1 104 PHE HD1  H -28.855  -3.815   2.904 1.00 . A A . 104 PHE HD1  1 1 
       20 77216 1 1 104 PHE HD2  H -29.329  -7.866   4.120 1.00 . A A . 104 PHE HD2  1 1 
       20 77217 1 1 104 PHE HE1  H -28.144  -4.564   0.672 1.00 . A A . 104 PHE HE1  1 1 
       20 77218 1 1 104 PHE HE2  H -28.619  -8.622   1.890 1.00 . A A . 104 PHE HE2  1 1 
       20 77219 1 1 104 PHE HZ   H -28.024  -6.971   0.161 1.00 . A A . 104 PHE HZ   1 1 
       20 77220 1 1 104 PHE N    N -31.360  -4.396   6.422 1.00 . A A . 104 PHE N    1 1 
       20 77221 1 1 104 PHE O    O -32.525  -6.646   5.337 1.00 . A A . 104 PHE O    1 1 
       20 77222 1 1 105 ARG C    C -32.442  -7.482   1.369 1.00 . A A . 105 ARG C    1 1 
       20 77223 1 1 105 ARG CA   C -33.058  -6.888   2.631 1.00 . A A . 105 ARG CA   1 1 
       20 77224 1 1 105 ARG CB   C -34.403  -6.238   2.300 1.00 . A A . 105 ARG CB   1 1 
       20 77225 1 1 105 ARG CD   C -36.901  -6.489   2.409 1.00 . A A . 105 ARG CD   1 1 
       20 77226 1 1 105 ARG CG   C -35.573  -6.841   3.060 1.00 . A A . 105 ARG CG   1 1 
       20 77227 1 1 105 ARG CZ   C -38.247  -5.954   4.396 1.00 . A A . 105 ARG CZ   1 1 
       20 77228 1 1 105 ARG H    H -31.693  -5.271   2.670 1.00 . A A . 105 ARG H    1 1 
       20 77229 1 1 105 ARG HA   H -33.220  -7.683   3.344 1.00 . A A . 105 ARG HA   1 1 
       20 77230 1 1 105 ARG HB2  H -34.350  -5.186   2.539 1.00 . A A . 105 ARG HB2  1 1 
       20 77231 1 1 105 ARG HB3  H -34.594  -6.348   1.243 1.00 . A A . 105 ARG HB3  1 1 
       20 77232 1 1 105 ARG HD2  H -36.706  -6.007   1.463 1.00 . A A . 105 ARG HD2  1 1 
       20 77233 1 1 105 ARG HD3  H -37.457  -7.399   2.241 1.00 . A A . 105 ARG HD3  1 1 
       20 77234 1 1 105 ARG HE   H -37.830  -4.675   2.923 1.00 . A A . 105 ARG HE   1 1 
       20 77235 1 1 105 ARG HG2  H -35.465  -7.915   3.076 1.00 . A A . 105 ARG HG2  1 1 
       20 77236 1 1 105 ARG HG3  H -35.565  -6.462   4.073 1.00 . A A . 105 ARG HG3  1 1 
       20 77237 1 1 105 ARG HH11 H -37.548  -7.849   4.327 1.00 . A A . 105 ARG HH11 1 1 
       20 77238 1 1 105 ARG HH12 H -38.499  -7.459   5.721 1.00 . A A . 105 ARG HH12 1 1 
       20 77239 1 1 105 ARG HH21 H -39.084  -4.149   4.754 1.00 . A A . 105 ARG HH21 1 1 
       20 77240 1 1 105 ARG HH22 H -39.374  -5.355   5.964 1.00 . A A . 105 ARG HH22 1 1 
       20 77241 1 1 105 ARG N    N -32.162  -5.913   3.242 1.00 . A A . 105 ARG N    1 1 
       20 77242 1 1 105 ARG NE   N -37.697  -5.592   3.242 1.00 . A A . 105 ARG NE   1 1 
       20 77243 1 1 105 ARG NH1  N -38.085  -7.189   4.852 1.00 . A A . 105 ARG NH1  1 1 
       20 77244 1 1 105 ARG NH2  N -38.960  -5.081   5.095 1.00 . A A . 105 ARG NH2  1 1 
       20 77245 1 1 105 ARG O    O -31.583  -6.868   0.735 1.00 . A A . 105 ARG O    1 1 
       20 77246 1 1 106 ARG C    C -33.199  -8.999  -1.408 1.00 . A A . 106 ARG C    1 1 
       20 77247 1 1 106 ARG CA   C -32.380  -9.366  -0.173 1.00 . A A . 106 ARG CA   1 1 
       20 77248 1 1 106 ARG CB   C -32.408 -10.881   0.038 1.00 . A A . 106 ARG CB   1 1 
       20 77249 1 1 106 ARG CD   C -31.095 -13.021   0.099 1.00 . A A . 106 ARG CD   1 1 
       20 77250 1 1 106 ARG CG   C -31.117 -11.574  -0.364 1.00 . A A . 106 ARG CG   1 1 
       20 77251 1 1 106 ARG CZ   C -32.442 -15.054  -0.218 1.00 . A A . 106 ARG CZ   1 1 
       20 77252 1 1 106 ARG H    H -33.571  -9.120   1.560 1.00 . A A . 106 ARG H    1 1 
       20 77253 1 1 106 ARG HA   H -31.359  -9.052  -0.327 1.00 . A A . 106 ARG HA   1 1 
       20 77254 1 1 106 ARG HB2  H -32.589 -11.083   1.083 1.00 . A A . 106 ARG HB2  1 1 
       20 77255 1 1 106 ARG HB3  H -33.213 -11.300  -0.546 1.00 . A A . 106 ARG HB3  1 1 
       20 77256 1 1 106 ARG HD2  H -30.110 -13.427  -0.077 1.00 . A A . 106 ARG HD2  1 1 
       20 77257 1 1 106 ARG HD3  H -31.313 -13.052   1.155 1.00 . A A . 106 ARG HD3  1 1 
       20 77258 1 1 106 ARG HE   H -32.480 -13.462  -1.421 1.00 . A A . 106 ARG HE   1 1 
       20 77259 1 1 106 ARG HG2  H -31.026 -11.549  -1.440 1.00 . A A . 106 ARG HG2  1 1 
       20 77260 1 1 106 ARG HG3  H -30.285 -11.050   0.083 1.00 . A A . 106 ARG HG3  1 1 
       20 77261 1 1 106 ARG HH11 H -31.232 -15.077   1.400 1.00 . A A . 106 ARG HH11 1 1 
       20 77262 1 1 106 ARG HH12 H -32.187 -16.503   1.167 1.00 . A A . 106 ARG HH12 1 1 
       20 77263 1 1 106 ARG HH21 H -33.744 -15.335  -1.739 1.00 . A A . 106 ARG HH21 1 1 
       20 77264 1 1 106 ARG HH22 H -33.616 -16.650  -0.617 1.00 . A A . 106 ARG HH22 1 1 
       20 77265 1 1 106 ARG N    N -32.887  -8.682   1.011 1.00 . A A . 106 ARG N    1 1 
       20 77266 1 1 106 ARG NE   N -32.075 -13.838  -0.612 1.00 . A A . 106 ARG NE   1 1 
       20 77267 1 1 106 ARG NH1  N -31.910 -15.588   0.872 1.00 . A A . 106 ARG NH1  1 1 
       20 77268 1 1 106 ARG NH2  N -33.341 -15.735  -0.915 1.00 . A A . 106 ARG NH2  1 1 
       20 77269 1 1 106 ARG O    O -32.665  -8.908  -2.514 1.00 . A A . 106 ARG O    1 1 
       20 77270 1 1 107 GLU C    C -34.997  -7.094  -2.922 1.00 . A A . 107 GLU C    1 1 
       20 77271 1 1 107 GLU CA   C -35.390  -8.435  -2.311 1.00 . A A . 107 GLU CA   1 1 
       20 77272 1 1 107 GLU CB   C -36.838  -8.380  -1.822 1.00 . A A . 107 GLU CB   1 1 
       20 77273 1 1 107 GLU CD   C -38.451  -7.367  -0.163 1.00 . A A . 107 GLU CD   1 1 
       20 77274 1 1 107 GLU CG   C -37.111  -7.235  -0.861 1.00 . A A . 107 GLU CG   1 1 
       20 77275 1 1 107 GLU H    H -34.865  -8.880  -0.308 1.00 . A A . 107 GLU H    1 1 
       20 77276 1 1 107 GLU HA   H -35.304  -9.200  -3.068 1.00 . A A . 107 GLU HA   1 1 
       20 77277 1 1 107 GLU HB2  H -37.490  -8.270  -2.676 1.00 . A A . 107 GLU HB2  1 1 
       20 77278 1 1 107 GLU HB3  H -37.071  -9.307  -1.320 1.00 . A A . 107 GLU HB3  1 1 
       20 77279 1 1 107 GLU HG2  H -36.335  -7.216  -0.112 1.00 . A A . 107 GLU HG2  1 1 
       20 77280 1 1 107 GLU HG3  H -37.100  -6.308  -1.414 1.00 . A A . 107 GLU HG3  1 1 
       20 77281 1 1 107 GLU N    N -34.497  -8.791  -1.212 1.00 . A A . 107 GLU N    1 1 
       20 77282 1 1 107 GLU O    O -35.289  -6.822  -4.087 1.00 . A A . 107 GLU O    1 1 
       20 77283 1 1 107 GLU OE1  O -38.712  -8.437   0.426 1.00 . A A . 107 GLU OE1  1 1 
       20 77284 1 1 107 GLU OE2  O -39.240  -6.399  -0.204 1.00 . A A . 107 GLU OE2  1 1 
       20 77285 1 1 108 TRP C    C -33.165  -5.048  -3.922 1.00 . A A . 108 TRP C    1 1 
       20 77286 1 1 108 TRP CA   C -33.904  -4.944  -2.591 1.00 . A A . 108 TRP CA   1 1 
       20 77287 1 1 108 TRP CB   C -33.002  -4.285  -1.546 1.00 . A A . 108 TRP CB   1 1 
       20 77288 1 1 108 TRP CD1  C -35.117  -3.495  -0.334 1.00 . A A . 108 TRP CD1  1 1 
       20 77289 1 1 108 TRP CD2  C -33.212  -3.042   0.751 1.00 . A A . 108 TRP CD2  1 1 
       20 77290 1 1 108 TRP CE2  C -34.289  -2.559   1.517 1.00 . A A . 108 TRP CE2  1 1 
       20 77291 1 1 108 TRP CE3  C -31.911  -2.871   1.235 1.00 . A A . 108 TRP CE3  1 1 
       20 77292 1 1 108 TRP CG   C -33.762  -3.636  -0.430 1.00 . A A . 108 TRP CG   1 1 
       20 77293 1 1 108 TRP CH2  C -32.823  -1.765   3.189 1.00 . A A . 108 TRP CH2  1 1 
       20 77294 1 1 108 TRP CZ2  C -34.107  -1.918   2.740 1.00 . A A . 108 TRP CZ2  1 1 
       20 77295 1 1 108 TRP CZ3  C -31.731  -2.234   2.449 1.00 . A A . 108 TRP CZ3  1 1 
       20 77296 1 1 108 TRP H    H -34.132  -6.531  -1.210 1.00 . A A . 108 TRP H    1 1 
       20 77297 1 1 108 TRP HA   H -34.785  -4.335  -2.728 1.00 . A A . 108 TRP HA   1 1 
       20 77298 1 1 108 TRP HB2  H -32.353  -5.033  -1.117 1.00 . A A . 108 TRP HB2  1 1 
       20 77299 1 1 108 TRP HB3  H -32.401  -3.526  -2.027 1.00 . A A . 108 TRP HB3  1 1 
       20 77300 1 1 108 TRP HD1  H -35.819  -3.845  -1.077 1.00 . A A . 108 TRP HD1  1 1 
       20 77301 1 1 108 TRP HE1  H -36.350  -2.629   1.128 1.00 . A A . 108 TRP HE1  1 1 
       20 77302 1 1 108 TRP HE3  H -31.057  -3.227   0.679 1.00 . A A . 108 TRP HE3  1 1 
       20 77303 1 1 108 TRP HH2  H -32.635  -1.272   4.132 1.00 . A A . 108 TRP HH2  1 1 
       20 77304 1 1 108 TRP HZ2  H -34.938  -1.550   3.323 1.00 . A A . 108 TRP HZ2  1 1 
       20 77305 1 1 108 TRP HZ3  H -30.734  -2.092   2.838 1.00 . A A . 108 TRP HZ3  1 1 
       20 77306 1 1 108 TRP N    N -34.335  -6.258  -2.129 1.00 . A A . 108 TRP N    1 1 
       20 77307 1 1 108 TRP NE1  N -35.442  -2.847   0.833 1.00 . A A . 108 TRP NE1  1 1 
       20 77308 1 1 108 TRP O    O -33.266  -4.161  -4.770 1.00 . A A . 108 TRP O    1 1 
       20 77309 1 1 109 PHE C    C -32.464  -7.193  -6.318 1.00 . A A . 109 PHE C    1 1 
       20 77310 1 1 109 PHE CA   C -31.666  -6.352  -5.326 1.00 . A A . 109 PHE CA   1 1 
       20 77311 1 1 109 PHE CB   C -30.335  -7.039  -5.014 1.00 . A A . 109 PHE CB   1 1 
       20 77312 1 1 109 PHE CD1  C -29.747  -5.766  -2.934 1.00 . A A . 109 PHE CD1  1 1 
       20 77313 1 1 109 PHE CD2  C -28.165  -5.816  -4.717 1.00 . A A . 109 PHE CD2  1 1 
       20 77314 1 1 109 PHE CE1  C -28.886  -4.984  -2.188 1.00 . A A . 109 PHE CE1  1 1 
       20 77315 1 1 109 PHE CE2  C -27.299  -5.035  -3.975 1.00 . A A . 109 PHE CE2  1 1 
       20 77316 1 1 109 PHE CG   C -29.397  -6.189  -4.206 1.00 . A A . 109 PHE CG   1 1 
       20 77317 1 1 109 PHE CZ   C -27.659  -4.618  -2.709 1.00 . A A . 109 PHE CZ   1 1 
       20 77318 1 1 109 PHE H    H -32.380  -6.806  -3.386 1.00 . A A . 109 PHE H    1 1 
       20 77319 1 1 109 PHE HA   H -31.468  -5.387  -5.768 1.00 . A A . 109 PHE HA   1 1 
       20 77320 1 1 109 PHE HB2  H -30.527  -7.944  -4.458 1.00 . A A . 109 PHE HB2  1 1 
       20 77321 1 1 109 PHE HB3  H -29.842  -7.289  -5.942 1.00 . A A . 109 PHE HB3  1 1 
       20 77322 1 1 109 PHE HD1  H -30.705  -6.050  -2.525 1.00 . A A . 109 PHE HD1  1 1 
       20 77323 1 1 109 PHE HD2  H -27.882  -6.141  -5.709 1.00 . A A . 109 PHE HD2  1 1 
       20 77324 1 1 109 PHE HE1  H -29.170  -4.660  -1.198 1.00 . A A . 109 PHE HE1  1 1 
       20 77325 1 1 109 PHE HE2  H -26.341  -4.751  -4.386 1.00 . A A . 109 PHE HE2  1 1 
       20 77326 1 1 109 PHE HZ   H -26.985  -4.009  -2.127 1.00 . A A . 109 PHE HZ   1 1 
       20 77327 1 1 109 PHE N    N -32.422  -6.135  -4.098 1.00 . A A . 109 PHE N    1 1 
       20 77328 1 1 109 PHE O    O -32.349  -7.015  -7.530 1.00 . A A . 109 PHE O    1 1 
       20 77329 1 1 110 GLN C    C -35.479  -8.384  -6.839 1.00 . A A . 110 GLN C    1 1 
       20 77330 1 1 110 GLN CA   C -34.089  -8.976  -6.636 1.00 . A A . 110 GLN CA   1 1 
       20 77331 1 1 110 GLN CB   C -34.201 -10.369  -6.013 1.00 . A A . 110 GLN CB   1 1 
       20 77332 1 1 110 GLN CD   C -32.216 -11.619  -6.950 1.00 . A A . 110 GLN CD   1 1 
       20 77333 1 1 110 GLN CG   C -32.856 -11.012  -5.717 1.00 . A A . 110 GLN CG   1 1 
       20 77334 1 1 110 GLN H    H -33.321  -8.203  -4.820 1.00 . A A . 110 GLN H    1 1 
       20 77335 1 1 110 GLN HA   H -33.602  -9.059  -7.596 1.00 . A A . 110 GLN HA   1 1 
       20 77336 1 1 110 GLN HB2  H -34.751 -10.294  -5.087 1.00 . A A . 110 GLN HB2  1 1 
       20 77337 1 1 110 GLN HB3  H -34.741 -11.012  -6.692 1.00 . A A . 110 GLN HB3  1 1 
       20 77338 1 1 110 GLN HE21 H -31.605 -13.187  -5.893 1.00 . A A . 110 GLN HE21 1 1 
       20 77339 1 1 110 GLN HE22 H -31.186 -13.202  -7.569 1.00 . A A . 110 GLN HE22 1 1 
       20 77340 1 1 110 GLN HG2  H -32.191 -10.259  -5.319 1.00 . A A . 110 GLN HG2  1 1 
       20 77341 1 1 110 GLN HG3  H -32.998 -11.791  -4.983 1.00 . A A . 110 GLN HG3  1 1 
       20 77342 1 1 110 GLN N    N -33.273  -8.109  -5.794 1.00 . A A . 110 GLN N    1 1 
       20 77343 1 1 110 GLN NE2  N -31.607 -12.787  -6.787 1.00 . A A . 110 GLN NE2  1 1 
       20 77344 1 1 110 GLN O    O -36.488  -9.067  -6.664 1.00 . A A . 110 GLN O    1 1 
       20 77345 1 1 110 GLN OE1  O -32.268 -11.044  -8.038 1.00 . A A . 110 GLN OE1  1 1 
       20 77346 1 1 111 GLY C    C -36.704  -5.351  -8.478 1.00 . A A . 111 GLY C    1 1 
       20 77347 1 1 111 GLY CA   C -36.795  -6.445  -7.432 1.00 . A A . 111 GLY CA   1 1 
       20 77348 1 1 111 GLY H    H -34.687  -6.614  -7.334 1.00 . A A . 111 GLY H    1 1 
       20 77349 1 1 111 GLY HA2  H -37.520  -7.177  -7.754 1.00 . A A . 111 GLY HA2  1 1 
       20 77350 1 1 111 GLY HA3  H -37.128  -6.010  -6.500 1.00 . A A . 111 GLY HA3  1 1 
       20 77351 1 1 111 GLY N    N -35.524  -7.108  -7.210 1.00 . A A . 111 GLY N    1 1 
       20 77352 1 1 111 GLY O    O -36.140  -5.558  -9.553 1.00 . A A . 111 GLY O    1 1 
       20 77353 1 1 112 ASP C    C -36.159  -2.053  -8.693 1.00 . A A . 112 ASP C    1 1 
       20 77354 1 1 112 ASP CA   C -37.238  -3.056  -9.086 1.00 . A A . 112 ASP CA   1 1 
       20 77355 1 1 112 ASP CB   C -38.603  -2.367  -9.112 1.00 . A A . 112 ASP CB   1 1 
       20 77356 1 1 112 ASP CG   C -39.540  -2.980 -10.134 1.00 . A A . 112 ASP CG   1 1 
       20 77357 1 1 112 ASP H    H -37.693  -4.082  -7.291 1.00 . A A . 112 ASP H    1 1 
       20 77358 1 1 112 ASP HA   H -37.018  -3.436 -10.072 1.00 . A A . 112 ASP HA   1 1 
       20 77359 1 1 112 ASP HB2  H -39.061  -2.449  -8.138 1.00 . A A . 112 ASP HB2  1 1 
       20 77360 1 1 112 ASP HB3  H -38.469  -1.324  -9.356 1.00 . A A . 112 ASP HB3  1 1 
       20 77361 1 1 112 ASP N    N -37.259  -4.186  -8.164 1.00 . A A . 112 ASP N    1 1 
       20 77362 1 1 112 ASP O    O -35.810  -1.927  -7.519 1.00 . A A . 112 ASP O    1 1 
       20 77363 1 1 112 ASP OD1  O -39.283  -4.125 -10.564 1.00 . A A . 112 ASP OD1  1 1 
       20 77364 1 1 112 ASP OD2  O -40.532  -2.318 -10.505 1.00 . A A . 112 ASP OD2  1 1 
       20 77365 1 1 113 GLY C    C -33.226  -0.826  -9.860 1.00 . A A . 113 GLY C    1 1 
       20 77366 1 1 113 GLY CA   C -34.599  -0.355  -9.422 1.00 . A A . 113 GLY CA   1 1 
       20 77367 1 1 113 GLY H    H -35.950  -1.481 -10.601 1.00 . A A . 113 GLY H    1 1 
       20 77368 1 1 113 GLY HA2  H -34.841   0.555  -9.951 1.00 . A A . 113 GLY HA2  1 1 
       20 77369 1 1 113 GLY HA3  H -34.575  -0.147  -8.363 1.00 . A A . 113 GLY HA3  1 1 
       20 77370 1 1 113 GLY N    N -35.633  -1.338  -9.684 1.00 . A A . 113 GLY N    1 1 
       20 77371 1 1 113 GLY O    O -32.865  -1.984  -9.655 1.00 . A A . 113 GLY O    1 1 
       20 77372 1 1 114 MET C    C -30.155  -0.410  -9.760 1.00 . A A . 114 MET C    1 1 
       20 77373 1 1 114 MET CA   C -31.118  -0.254 -10.933 1.00 . A A . 114 MET CA   1 1 
       20 77374 1 1 114 MET CB   C -30.608   0.827 -11.888 1.00 . A A . 114 MET CB   1 1 
       20 77375 1 1 114 MET CE   C -32.478   3.103 -14.821 1.00 . A A . 114 MET CE   1 1 
       20 77376 1 1 114 MET CG   C -31.655   1.299 -12.884 1.00 . A A . 114 MET CG   1 1 
       20 77377 1 1 114 MET H    H -32.802   0.984 -10.599 1.00 . A A . 114 MET H    1 1 
       20 77378 1 1 114 MET HA   H -31.174  -1.193 -11.463 1.00 . A A . 114 MET HA   1 1 
       20 77379 1 1 114 MET HB2  H -30.283   1.678 -11.309 1.00 . A A . 114 MET HB2  1 1 
       20 77380 1 1 114 MET HB3  H -29.767   0.435 -12.441 1.00 . A A . 114 MET HB3  1 1 
       20 77381 1 1 114 MET HE1  H -33.213   3.230 -14.040 1.00 . A A . 114 MET HE1  1 1 
       20 77382 1 1 114 MET HE2  H -32.263   4.061 -15.271 1.00 . A A . 114 MET HE2  1 1 
       20 77383 1 1 114 MET HE3  H -32.863   2.430 -15.572 1.00 . A A . 114 MET HE3  1 1 
       20 77384 1 1 114 MET HG2  H -32.067   0.438 -13.388 1.00 . A A . 114 MET HG2  1 1 
       20 77385 1 1 114 MET HG3  H -32.440   1.810 -12.346 1.00 . A A . 114 MET HG3  1 1 
       20 77386 1 1 114 MET N    N -32.459   0.075 -10.465 1.00 . A A . 114 MET N    1 1 
       20 77387 1 1 114 MET O    O -30.090   0.449  -8.880 1.00 . A A . 114 MET O    1 1 
       20 77388 1 1 114 MET SD   S -30.977   2.420 -14.122 1.00 . A A . 114 MET SD   1 1 
       20 77389 1 1 115 VAL C    C -27.018  -1.636  -9.182 1.00 . A A . 115 VAL C    1 1 
       20 77390 1 1 115 VAL CA   C -28.453  -1.777  -8.685 1.00 . A A . 115 VAL CA   1 1 
       20 77391 1 1 115 VAL CB   C -28.642  -3.189  -8.099 1.00 . A A . 115 VAL CB   1 1 
       20 77392 1 1 115 VAL CG1  C -27.837  -3.349  -6.819 1.00 . A A . 115 VAL CG1  1 1 
       20 77393 1 1 115 VAL CG2  C -30.116  -3.470  -7.850 1.00 . A A . 115 VAL CG2  1 1 
       20 77394 1 1 115 VAL H    H -29.507  -2.159 -10.480 1.00 . A A . 115 VAL H    1 1 
       20 77395 1 1 115 VAL HA   H -28.622  -1.058  -7.897 1.00 . A A . 115 VAL HA   1 1 
       20 77396 1 1 115 VAL HB   H -28.278  -3.907  -8.819 1.00 . A A . 115 VAL HB   1 1 
       20 77397 1 1 115 VAL HG11 H -27.358  -2.413  -6.576 1.00 . A A . 115 VAL HG11 1 1 
       20 77398 1 1 115 VAL HG12 H -28.496  -3.636  -6.012 1.00 . A A . 115 VAL HG12 1 1 
       20 77399 1 1 115 VAL HG13 H -27.087  -4.113  -6.959 1.00 . A A . 115 VAL HG13 1 1 
       20 77400 1 1 115 VAL HG21 H -30.508  -2.743  -7.154 1.00 . A A . 115 VAL HG21 1 1 
       20 77401 1 1 115 VAL HG22 H -30.658  -3.403  -8.782 1.00 . A A . 115 VAL HG22 1 1 
       20 77402 1 1 115 VAL HG23 H -30.230  -4.461  -7.438 1.00 . A A . 115 VAL HG23 1 1 
       20 77403 1 1 115 VAL N    N -29.410  -1.510  -9.752 1.00 . A A . 115 VAL N    1 1 
       20 77404 1 1 115 VAL O    O -26.624  -2.272 -10.160 1.00 . A A . 115 VAL O    1 1 
       20 77405 1 1 116 ARG C    C -23.937  -1.572  -8.167 1.00 . A A . 116 ARG C    1 1 
       20 77406 1 1 116 ARG CA   C -24.850  -0.574  -8.871 1.00 . A A . 116 ARG CA   1 1 
       20 77407 1 1 116 ARG CB   C -24.430   0.854  -8.521 1.00 . A A . 116 ARG CB   1 1 
       20 77408 1 1 116 ARG CD   C -24.132   2.946  -9.880 1.00 . A A . 116 ARG CD   1 1 
       20 77409 1 1 116 ARG CG   C -25.122   1.915  -9.361 1.00 . A A . 116 ARG CG   1 1 
       20 77410 1 1 116 ARG CZ   C -22.733   3.283 -11.872 1.00 . A A . 116 ARG CZ   1 1 
       20 77411 1 1 116 ARG H    H -26.614  -0.322  -7.731 1.00 . A A . 116 ARG H    1 1 
       20 77412 1 1 116 ARG HA   H -24.763  -0.714  -9.938 1.00 . A A . 116 ARG HA   1 1 
       20 77413 1 1 116 ARG HB2  H -24.662   1.040  -7.482 1.00 . A A . 116 ARG HB2  1 1 
       20 77414 1 1 116 ARG HB3  H -23.365   0.950  -8.664 1.00 . A A . 116 ARG HB3  1 1 
       20 77415 1 1 116 ARG HD2  H -24.667   3.855 -10.110 1.00 . A A . 116 ARG HD2  1 1 
       20 77416 1 1 116 ARG HD3  H -23.402   3.144  -9.109 1.00 . A A . 116 ARG HD3  1 1 
       20 77417 1 1 116 ARG HE   H -23.512   1.535 -11.309 1.00 . A A . 116 ARG HE   1 1 
       20 77418 1 1 116 ARG HG2  H -25.603   1.438 -10.202 1.00 . A A . 116 ARG HG2  1 1 
       20 77419 1 1 116 ARG HG3  H -25.863   2.414  -8.754 1.00 . A A . 116 ARG HG3  1 1 
       20 77420 1 1 116 ARG HH11 H -23.070   4.948 -10.776 1.00 . A A . 116 ARG HH11 1 1 
       20 77421 1 1 116 ARG HH12 H -22.085   5.172 -12.184 1.00 . A A . 116 ARG HH12 1 1 
       20 77422 1 1 116 ARG HH21 H -22.217   1.819 -13.166 1.00 . A A . 116 ARG HH21 1 1 
       20 77423 1 1 116 ARG HH22 H -21.602   3.393 -13.543 1.00 . A A . 116 ARG HH22 1 1 
       20 77424 1 1 116 ARG N    N -26.243  -0.798  -8.501 1.00 . A A . 116 ARG N    1 1 
       20 77425 1 1 116 ARG NE   N -23.442   2.485 -11.081 1.00 . A A . 116 ARG NE   1 1 
       20 77426 1 1 116 ARG NH1  N -22.620   4.573 -11.588 1.00 . A A . 116 ARG NH1  1 1 
       20 77427 1 1 116 ARG NH2  N -22.135   2.791 -12.948 1.00 . A A . 116 ARG NH2  1 1 
       20 77428 1 1 116 ARG O    O -24.161  -1.922  -7.008 1.00 . A A . 116 ARG O    1 1 
       20 77429 1 1 117 ARG C    C -20.527  -2.614  -8.669 1.00 . A A . 117 ARG C    1 1 
       20 77430 1 1 117 ARG CA   C -21.964  -2.987  -8.313 1.00 . A A . 117 ARG CA   1 1 
       20 77431 1 1 117 ARG CB   C -22.276  -4.396  -8.817 1.00 . A A . 117 ARG CB   1 1 
       20 77432 1 1 117 ARG CD   C -22.506  -5.864 -10.843 1.00 . A A . 117 ARG CD   1 1 
       20 77433 1 1 117 ARG CG   C -22.619  -4.450 -10.296 1.00 . A A . 117 ARG CG   1 1 
       20 77434 1 1 117 ARG CZ   C -24.813  -6.676 -11.101 1.00 . A A . 117 ARG CZ   1 1 
       20 77435 1 1 117 ARG H    H -22.781  -1.713  -9.793 1.00 . A A . 117 ARG H    1 1 
       20 77436 1 1 117 ARG HA   H -22.072  -2.968  -7.239 1.00 . A A . 117 ARG HA   1 1 
       20 77437 1 1 117 ARG HB2  H -21.416  -5.027  -8.647 1.00 . A A . 117 ARG HB2  1 1 
       20 77438 1 1 117 ARG HB3  H -23.115  -4.788  -8.261 1.00 . A A . 117 ARG HB3  1 1 
       20 77439 1 1 117 ARG HD2  H -22.450  -5.817 -11.921 1.00 . A A . 117 ARG HD2  1 1 
       20 77440 1 1 117 ARG HD3  H -21.602  -6.314 -10.457 1.00 . A A . 117 ARG HD3  1 1 
       20 77441 1 1 117 ARG HE   H -23.540  -7.288  -9.692 1.00 . A A . 117 ARG HE   1 1 
       20 77442 1 1 117 ARG HG2  H -23.631  -4.102 -10.435 1.00 . A A . 117 ARG HG2  1 1 
       20 77443 1 1 117 ARG HG3  H -21.938  -3.810 -10.838 1.00 . A A . 117 ARG HG3  1 1 
       20 77444 1 1 117 ARG HH11 H -24.245  -5.287 -12.456 1.00 . A A . 117 ARG HH11 1 1 
       20 77445 1 1 117 ARG HH12 H -25.867  -5.868 -12.625 1.00 . A A . 117 ARG HH12 1 1 
       20 77446 1 1 117 ARG HH21 H -25.675  -8.060  -9.908 1.00 . A A . 117 ARG HH21 1 1 
       20 77447 1 1 117 ARG HH22 H -26.681  -7.445 -11.177 1.00 . A A . 117 ARG HH22 1 1 
       20 77448 1 1 117 ARG N    N -22.908  -2.028  -8.874 1.00 . A A . 117 ARG N    1 1 
       20 77449 1 1 117 ARG NE   N -23.648  -6.691 -10.463 1.00 . A A . 117 ARG NE   1 1 
       20 77450 1 1 117 ARG NH1  N -24.990  -5.879 -12.147 1.00 . A A . 117 ARG NH1  1 1 
       20 77451 1 1 117 ARG NH2  N -25.804  -7.457 -10.695 1.00 . A A . 117 ARG NH2  1 1 
       20 77452 1 1 117 ARG O    O -20.047  -2.924  -9.758 1.00 . A A . 117 ARG O    1 1 
       20 77453 1 1 118 LYS C    C -17.503  -2.644  -7.541 1.00 . A A . 118 LYS C    1 1 
       20 77454 1 1 118 LYS CA   C -18.466  -1.537  -7.951 1.00 . A A . 118 LYS CA   1 1 
       20 77455 1 1 118 LYS CB   C -18.164  -0.262  -7.161 1.00 . A A . 118 LYS CB   1 1 
       20 77456 1 1 118 LYS CD   C -17.626   2.089  -7.870 1.00 . A A . 118 LYS CD   1 1 
       20 77457 1 1 118 LYS CE   C -17.469   2.770  -6.521 1.00 . A A . 118 LYS CE   1 1 
       20 77458 1 1 118 LYS CG   C -18.687   1.001  -7.826 1.00 . A A . 118 LYS CG   1 1 
       20 77459 1 1 118 LYS H    H -20.286  -1.735  -6.890 1.00 . A A . 118 LYS H    1 1 
       20 77460 1 1 118 LYS HA   H -18.333  -1.337  -9.004 1.00 . A A . 118 LYS HA   1 1 
       20 77461 1 1 118 LYS HB2  H -18.616  -0.343  -6.183 1.00 . A A . 118 LYS HB2  1 1 
       20 77462 1 1 118 LYS HB3  H -17.095  -0.167  -7.048 1.00 . A A . 118 LYS HB3  1 1 
       20 77463 1 1 118 LYS HD2  H -16.682   1.646  -8.151 1.00 . A A . 118 LYS HD2  1 1 
       20 77464 1 1 118 LYS HD3  H -17.912   2.827  -8.605 1.00 . A A . 118 LYS HD3  1 1 
       20 77465 1 1 118 LYS HE2  H -18.425   3.175  -6.222 1.00 . A A . 118 LYS HE2  1 1 
       20 77466 1 1 118 LYS HE3  H -17.147   2.036  -5.796 1.00 . A A . 118 LYS HE3  1 1 
       20 77467 1 1 118 LYS HG2  H -18.989   0.766  -8.835 1.00 . A A . 118 LYS HG2  1 1 
       20 77468 1 1 118 LYS HG3  H -19.539   1.363  -7.268 1.00 . A A . 118 LYS HG3  1 1 
       20 77469 1 1 118 LYS HZ1  H -16.726   4.554  -7.312 1.00 . A A . 118 LYS HZ1  1 1 
       20 77470 1 1 118 LYS HZ2  H -16.442   4.370  -5.655 1.00 . A A . 118 LYS HZ2  1 1 
       20 77471 1 1 118 LYS HZ3  H -15.525   3.492  -6.773 1.00 . A A . 118 LYS HZ3  1 1 
       20 77472 1 1 118 LYS N    N -19.848  -1.950  -7.740 1.00 . A A . 118 LYS N    1 1 
       20 77473 1 1 118 LYS NZ   N -16.470   3.874  -6.568 1.00 . A A . 118 LYS NZ   1 1 
       20 77474 1 1 118 LYS O    O -17.857  -3.538  -6.774 1.00 . A A . 118 LYS O    1 1 
       20 77475 1 1 119 ASN C    C -13.889  -2.930  -7.632 1.00 . A A . 119 ASN C    1 1 
       20 77476 1 1 119 ASN CA   C -15.266  -3.576  -7.753 1.00 . A A . 119 ASN CA   1 1 
       20 77477 1 1 119 ASN CB   C -15.240  -4.668  -8.827 1.00 . A A . 119 ASN CB   1 1 
       20 77478 1 1 119 ASN CG   C -15.521  -4.129 -10.217 1.00 . A A . 119 ASN CG   1 1 
       20 77479 1 1 119 ASN H    H -16.066  -1.840  -8.671 1.00 . A A . 119 ASN H    1 1 
       20 77480 1 1 119 ASN HA   H -15.522  -4.024  -6.805 1.00 . A A . 119 ASN HA   1 1 
       20 77481 1 1 119 ASN HB2  H -14.266  -5.133  -8.834 1.00 . A A . 119 ASN HB2  1 1 
       20 77482 1 1 119 ASN HB3  H -15.987  -5.412  -8.592 1.00 . A A . 119 ASN HB3  1 1 
       20 77483 1 1 119 ASN HD21 H -17.452  -4.558 -10.020 1.00 . A A . 119 ASN HD21 1 1 
       20 77484 1 1 119 ASN HD22 H -16.992  -3.839 -11.522 1.00 . A A . 119 ASN HD22 1 1 
       20 77485 1 1 119 ASN N    N -16.284  -2.577  -8.062 1.00 . A A . 119 ASN N    1 1 
       20 77486 1 1 119 ASN ND2  N -16.783  -4.180 -10.627 1.00 . A A . 119 ASN ND2  1 1 
       20 77487 1 1 119 ASN O    O -13.393  -2.322  -8.580 1.00 . A A . 119 ASN O    1 1 
       20 77488 1 1 119 ASN OD1  O -14.614  -3.671 -10.913 1.00 . A A . 119 ASN OD1  1 1 
       20 77489 1 1 120 LEU C    C -10.861  -3.535  -6.474 1.00 . A A . 120 LEU C    1 1 
       20 77490 1 1 120 LEU CA   C -11.956  -2.500  -6.216 1.00 . A A . 120 LEU CA   1 1 
       20 77491 1 1 120 LEU CB   C -11.857  -1.985  -4.779 1.00 . A A . 120 LEU CB   1 1 
       20 77492 1 1 120 LEU CD1  C -13.124  -1.280  -2.731 1.00 . A A . 120 LEU CD1  1 1 
       20 77493 1 1 120 LEU CD2  C -13.203   0.130  -4.795 1.00 . A A . 120 LEU CD2  1 1 
       20 77494 1 1 120 LEU CG   C -13.114  -1.288  -4.252 1.00 . A A . 120 LEU CG   1 1 
       20 77495 1 1 120 LEU H    H -13.723  -3.566  -5.743 1.00 . A A . 120 LEU H    1 1 
       20 77496 1 1 120 LEU HA   H -11.825  -1.672  -6.895 1.00 . A A . 120 LEU HA   1 1 
       20 77497 1 1 120 LEU HB2  H -11.637  -2.823  -4.133 1.00 . A A . 120 LEU HB2  1 1 
       20 77498 1 1 120 LEU HB3  H -11.037  -1.285  -4.725 1.00 . A A . 120 LEU HB3  1 1 
       20 77499 1 1 120 LEU HD11 H -12.119  -1.127  -2.366 1.00 . A A . 120 LEU HD11 1 1 
       20 77500 1 1 120 LEU HD12 H -13.761  -0.484  -2.379 1.00 . A A . 120 LEU HD12 1 1 
       20 77501 1 1 120 LEU HD13 H -13.498  -2.228  -2.369 1.00 . A A . 120 LEU HD13 1 1 
       20 77502 1 1 120 LEU HD21 H -12.880   0.143  -5.825 1.00 . A A . 120 LEU HD21 1 1 
       20 77503 1 1 120 LEU HD22 H -14.225   0.476  -4.733 1.00 . A A . 120 LEU HD22 1 1 
       20 77504 1 1 120 LEU HD23 H -12.568   0.779  -4.210 1.00 . A A . 120 LEU HD23 1 1 
       20 77505 1 1 120 LEU HG   H -13.986  -1.831  -4.589 1.00 . A A . 120 LEU HG   1 1 
       20 77506 1 1 120 LEU N    N -13.276  -3.069  -6.460 1.00 . A A . 120 LEU N    1 1 
       20 77507 1 1 120 LEU O    O -10.975  -4.686  -6.053 1.00 . A A . 120 LEU O    1 1 
       20 77508 1 1 121 PRO C    C  -7.661  -4.145  -6.354 1.00 . A A . 121 PRO C    1 1 
       20 77509 1 1 121 PRO CA   C  -8.674  -4.041  -7.491 1.00 . A A . 121 PRO CA   1 1 
       20 77510 1 1 121 PRO CB   C  -8.042  -3.375  -8.708 1.00 . A A . 121 PRO CB   1 1 
       20 77511 1 1 121 PRO CD   C  -9.563  -1.790  -7.727 1.00 . A A . 121 PRO CD   1 1 
       20 77512 1 1 121 PRO CG   C  -8.270  -1.916  -8.497 1.00 . A A . 121 PRO CG   1 1 
       20 77513 1 1 121 PRO HA   H  -9.024  -5.028  -7.756 1.00 . A A . 121 PRO HA   1 1 
       20 77514 1 1 121 PRO HB2  H  -6.987  -3.610  -8.744 1.00 . A A . 121 PRO HB2  1 1 
       20 77515 1 1 121 PRO HB3  H  -8.525  -3.724  -9.607 1.00 . A A . 121 PRO HB3  1 1 
       20 77516 1 1 121 PRO HD2  H  -9.458  -1.065  -6.934 1.00 . A A . 121 PRO HD2  1 1 
       20 77517 1 1 121 PRO HD3  H -10.369  -1.509  -8.390 1.00 . A A . 121 PRO HD3  1 1 
       20 77518 1 1 121 PRO HG2  H  -7.455  -1.497  -7.927 1.00 . A A . 121 PRO HG2  1 1 
       20 77519 1 1 121 PRO HG3  H  -8.354  -1.418  -9.452 1.00 . A A . 121 PRO HG3  1 1 
       20 77520 1 1 121 PRO N    N  -9.783  -3.141  -7.176 1.00 . A A . 121 PRO N    1 1 
       20 77521 1 1 121 PRO O    O  -7.195  -3.134  -5.829 1.00 . A A . 121 PRO O    1 1 
       20 77522 1 1 122 ILE C    C  -5.089  -6.268  -5.477 1.00 . A A . 122 ILE C    1 1 
       20 77523 1 1 122 ILE CA   C  -6.350  -5.617  -4.920 1.00 . A A . 122 ILE CA   1 1 
       20 77524 1 1 122 ILE CB   C  -6.926  -6.522  -3.810 1.00 . A A . 122 ILE CB   1 1 
       20 77525 1 1 122 ILE CD1  C  -8.772  -4.886  -3.180 1.00 . A A . 122 ILE CD1  1 1 
       20 77526 1 1 122 ILE CG1  C  -8.428  -6.286  -3.638 1.00 . A A . 122 ILE CG1  1 1 
       20 77527 1 1 122 ILE CG2  C  -6.196  -6.278  -2.498 1.00 . A A . 122 ILE CG2  1 1 
       20 77528 1 1 122 ILE H    H  -7.718  -6.142  -6.448 1.00 . A A . 122 ILE H    1 1 
       20 77529 1 1 122 ILE HA   H  -6.090  -4.664  -4.483 1.00 . A A . 122 ILE HA   1 1 
       20 77530 1 1 122 ILE HB   H  -6.762  -7.550  -4.096 1.00 . A A . 122 ILE HB   1 1 
       20 77531 1 1 122 ILE HD11 H  -8.277  -4.682  -2.242 1.00 . A A . 122 ILE HD11 1 1 
       20 77532 1 1 122 ILE HD12 H  -8.445  -4.174  -3.923 1.00 . A A . 122 ILE HD12 1 1 
       20 77533 1 1 122 ILE HD13 H  -9.841  -4.803  -3.049 1.00 . A A . 122 ILE HD13 1 1 
       20 77534 1 1 122 ILE HG12 H  -8.922  -6.454  -4.581 1.00 . A A . 122 ILE HG12 1 1 
       20 77535 1 1 122 ILE HG13 H  -8.815  -6.979  -2.906 1.00 . A A . 122 ILE HG13 1 1 
       20 77536 1 1 122 ILE HG21 H  -5.355  -5.621  -2.671 1.00 . A A . 122 ILE HG21 1 1 
       20 77537 1 1 122 ILE HG22 H  -6.869  -5.819  -1.790 1.00 . A A . 122 ILE HG22 1 1 
       20 77538 1 1 122 ILE HG23 H  -5.843  -7.218  -2.101 1.00 . A A . 122 ILE HG23 1 1 
       20 77539 1 1 122 ILE N    N  -7.317  -5.377  -5.988 1.00 . A A . 122 ILE N    1 1 
       20 77540 1 1 122 ILE O    O  -5.144  -7.359  -6.045 1.00 . A A . 122 ILE O    1 1 
       20 77541 1 1 123 GLU C    C  -1.700  -6.364  -4.686 1.00 . A A . 123 GLU C    1 1 
       20 77542 1 1 123 GLU CA   C  -2.687  -6.119  -5.817 1.00 . A A . 123 GLU CA   1 1 
       20 77543 1 1 123 GLU CB   C  -2.082  -5.159  -6.842 1.00 . A A . 123 GLU CB   1 1 
       20 77544 1 1 123 GLU CD   C  -1.901  -4.485  -9.270 1.00 . A A . 123 GLU CD   1 1 
       20 77545 1 1 123 GLU CG   C  -2.557  -5.409  -8.264 1.00 . A A . 123 GLU CG   1 1 
       20 77546 1 1 123 GLU H    H  -3.969  -4.728  -4.862 1.00 . A A . 123 GLU H    1 1 
       20 77547 1 1 123 GLU HA   H  -2.890  -7.060  -6.299 1.00 . A A . 123 GLU HA   1 1 
       20 77548 1 1 123 GLU HB2  H  -2.346  -4.147  -6.570 1.00 . A A . 123 GLU HB2  1 1 
       20 77549 1 1 123 GLU HB3  H  -1.007  -5.259  -6.822 1.00 . A A . 123 GLU HB3  1 1 
       20 77550 1 1 123 GLU HG2  H  -2.327  -6.429  -8.532 1.00 . A A . 123 GLU HG2  1 1 
       20 77551 1 1 123 GLU HG3  H  -3.627  -5.260  -8.303 1.00 . A A . 123 GLU HG3  1 1 
       20 77552 1 1 123 GLU N    N  -3.954  -5.595  -5.318 1.00 . A A . 123 GLU N    1 1 
       20 77553 1 1 123 GLU O    O  -1.814  -5.780  -3.612 1.00 . A A . 123 GLU O    1 1 
       20 77554 1 1 123 GLU OE1  O  -1.353  -3.444  -8.850 1.00 . A A . 123 GLU OE1  1 1 
       20 77555 1 1 123 GLU OE2  O  -1.936  -4.800 -10.477 1.00 . A A . 123 GLU OE2  1 1 
       20 77556 1 1 124 TYR C    C   1.652  -7.066  -4.373 1.00 . A A . 124 TYR C    1 1 
       20 77557 1 1 124 TYR CA   C   0.279  -7.571  -3.943 1.00 . A A . 124 TYR CA   1 1 
       20 77558 1 1 124 TYR CB   C   0.325  -9.084  -3.722 1.00 . A A . 124 TYR CB   1 1 
       20 77559 1 1 124 TYR CD1  C  -1.826  -9.106  -2.402 1.00 . A A . 124 TYR CD1  1 1 
       20 77560 1 1 124 TYR CD2  C  -1.475 -10.833  -4.006 1.00 . A A . 124 TYR CD2  1 1 
       20 77561 1 1 124 TYR CE1  C  -3.054  -9.650  -2.077 1.00 . A A . 124 TYR CE1  1 1 
       20 77562 1 1 124 TYR CE2  C  -2.703 -11.384  -3.688 1.00 . A A . 124 TYR CE2  1 1 
       20 77563 1 1 124 TYR CG   C  -1.017  -9.686  -3.370 1.00 . A A . 124 TYR CG   1 1 
       20 77564 1 1 124 TYR CZ   C  -3.487 -10.789  -2.723 1.00 . A A . 124 TYR CZ   1 1 
       20 77565 1 1 124 TYR H    H  -0.702  -7.673  -5.816 1.00 . A A . 124 TYR H    1 1 
       20 77566 1 1 124 TYR HA   H   0.005  -7.089  -3.017 1.00 . A A . 124 TYR HA   1 1 
       20 77567 1 1 124 TYR HB2  H   0.676  -9.563  -4.624 1.00 . A A . 124 TYR HB2  1 1 
       20 77568 1 1 124 TYR HB3  H   1.010  -9.303  -2.916 1.00 . A A . 124 TYR HB3  1 1 
       20 77569 1 1 124 TYR HD1  H  -1.484  -8.213  -1.898 1.00 . A A . 124 TYR HD1  1 1 
       20 77570 1 1 124 TYR HD2  H  -0.858 -11.297  -4.761 1.00 . A A . 124 TYR HD2  1 1 
       20 77571 1 1 124 TYR HE1  H  -3.668  -9.184  -1.322 1.00 . A A . 124 TYR HE1  1 1 
       20 77572 1 1 124 TYR HE2  H  -3.041 -12.275  -4.194 1.00 . A A . 124 TYR HE2  1 1 
       20 77573 1 1 124 TYR HH   H  -5.403 -10.695  -2.581 1.00 . A A . 124 TYR HH   1 1 
       20 77574 1 1 124 TYR N    N  -0.734  -7.239  -4.938 1.00 . A A . 124 TYR N    1 1 
       20 77575 1 1 124 TYR O    O   2.256  -7.596  -5.307 1.00 . A A . 124 TYR O    1 1 
       20 77576 1 1 124 TYR OH   O  -4.710 -11.335  -2.403 1.00 . A A . 124 TYR OH   1 1 
       20 77577 1 1 125 ASN C    C   4.562  -6.259  -3.332 1.00 . A A . 125 ASN C    1 1 
       20 77578 1 1 125 ASN CA   C   3.445  -5.463  -3.998 1.00 . A A . 125 ASN CA   1 1 
       20 77579 1 1 125 ASN CB   C   3.504  -4.004  -3.547 1.00 . A A . 125 ASN CB   1 1 
       20 77580 1 1 125 ASN CG   C   3.022  -3.046  -4.619 1.00 . A A . 125 ASN CG   1 1 
       20 77581 1 1 125 ASN H    H   1.614  -5.659  -2.954 1.00 . A A . 125 ASN H    1 1 
       20 77582 1 1 125 ASN HA   H   3.580  -5.506  -5.068 1.00 . A A . 125 ASN HA   1 1 
       20 77583 1 1 125 ASN HB2  H   2.881  -3.877  -2.673 1.00 . A A . 125 ASN HB2  1 1 
       20 77584 1 1 125 ASN HB3  H   4.524  -3.751  -3.296 1.00 . A A . 125 ASN HB3  1 1 
       20 77585 1 1 125 ASN HD21 H   3.663  -1.493  -3.554 1.00 . A A . 125 ASN HD21 1 1 
       20 77586 1 1 125 ASN HD22 H   2.921  -1.111  -5.067 1.00 . A A . 125 ASN HD22 1 1 
       20 77587 1 1 125 ASN N    N   2.141  -6.038  -3.687 1.00 . A A . 125 ASN N    1 1 
       20 77588 1 1 125 ASN ND2  N   3.222  -1.753  -4.391 1.00 . A A . 125 ASN ND2  1 1 
       20 77589 1 1 125 ASN O    O   5.061  -5.881  -2.272 1.00 . A A . 125 ASN O    1 1 
       20 77590 1 1 125 ASN OD1  O   2.477  -3.462  -5.642 1.00 . A A . 125 ASN OD1  1 1 
       20 77591 1 1 126 LEU C    C   7.374  -7.566  -3.617 1.00 . A A . 126 LEU C    1 1 
       20 77592 1 1 126 LEU CA   C   6.006  -8.216  -3.430 1.00 . A A . 126 LEU CA   1 1 
       20 77593 1 1 126 LEU CB   C   5.981  -9.584  -4.116 1.00 . A A . 126 LEU CB   1 1 
       20 77594 1 1 126 LEU CD1  C   4.732 -11.698  -4.622 1.00 . A A . 126 LEU CD1  1 1 
       20 77595 1 1 126 LEU CD2  C   5.017 -10.957  -2.251 1.00 . A A . 126 LEU CD2  1 1 
       20 77596 1 1 126 LEU CG   C   4.831 -10.501  -3.691 1.00 . A A . 126 LEU CG   1 1 
       20 77597 1 1 126 LEU H    H   4.511  -7.610  -4.803 1.00 . A A . 126 LEU H    1 1 
       20 77598 1 1 126 LEU HA   H   5.826  -8.348  -2.374 1.00 . A A . 126 LEU HA   1 1 
       20 77599 1 1 126 LEU HB2  H   5.915  -9.428  -5.182 1.00 . A A . 126 LEU HB2  1 1 
       20 77600 1 1 126 LEU HB3  H   6.911 -10.088  -3.900 1.00 . A A . 126 LEU HB3  1 1 
       20 77601 1 1 126 LEU HD11 H   4.758 -11.360  -5.648 1.00 . A A . 126 LEU HD11 1 1 
       20 77602 1 1 126 LEU HD12 H   5.562 -12.365  -4.441 1.00 . A A . 126 LEU HD12 1 1 
       20 77603 1 1 126 LEU HD13 H   3.804 -12.220  -4.439 1.00 . A A . 126 LEU HD13 1 1 
       20 77604 1 1 126 LEU HD21 H   6.026 -11.318  -2.115 1.00 . A A . 126 LEU HD21 1 1 
       20 77605 1 1 126 LEU HD22 H   4.839 -10.127  -1.584 1.00 . A A . 126 LEU HD22 1 1 
       20 77606 1 1 126 LEU HD23 H   4.318 -11.751  -2.033 1.00 . A A . 126 LEU HD23 1 1 
       20 77607 1 1 126 LEU HG   H   3.902  -9.953  -3.752 1.00 . A A . 126 LEU HG   1 1 
       20 77608 1 1 126 LEU N    N   4.948  -7.363  -3.962 1.00 . A A . 126 LEU N    1 1 
       20 77609 1 1 126 LEU O    O   7.439  -6.502  -4.270 1.00 . A A . 126 LEU O    1 1 
       20 77610 1 1 126 LEU OXT  O   8.368  -8.124  -3.107 1.00 . A A . 126 LEU OXT  1 1 
       20 77611 2 1   1 ALA C    C  37.982 -12.134 -10.525 1.00 . B B .   1 ALA C    1 1 
       20 77612 2 1   1 ALA CA   C  37.359 -13.474 -10.904 1.00 . B B .   1 ALA CA   1 1 
       20 77613 2 1   1 ALA CB   C  36.963 -14.245  -9.653 1.00 . B B .   1 ALA CB   1 1 
       20 77614 2 1   1 ALA H1   H  38.514 -13.732 -12.586 1.00 . B B .   1 ALA H1   1 1 
       20 77615 2 1   1 ALA H2   H  39.149 -14.452 -11.165 1.00 . B B .   1 ALA H2   1 1 
       20 77616 2 1   1 ALA H3   H  37.814 -15.173 -11.969 1.00 . B B .   1 ALA H3   1 1 
       20 77617 2 1   1 ALA HA   H  36.465 -13.291 -11.481 1.00 . B B .   1 ALA HA   1 1 
       20 77618 2 1   1 ALA HB1  H  36.700 -15.257  -9.922 1.00 . B B .   1 ALA HB1  1 1 
       20 77619 2 1   1 ALA HB2  H  37.793 -14.260  -8.961 1.00 . B B .   1 ALA HB2  1 1 
       20 77620 2 1   1 ALA HB3  H  36.116 -13.765  -9.186 1.00 . B B .   1 ALA HB3  1 1 
       20 77621 2 1   1 ALA N    N  38.293 -14.280 -11.730 1.00 . B B .   1 ALA N    1 1 
       20 77622 2 1   1 ALA O    O  38.361 -11.917  -9.374 1.00 . B B .   1 ALA O    1 1 
       20 77623 2 1   2 GLN C    C  37.847  -8.836 -11.968 1.00 . B B .   2 GLN C    1 1 
       20 77624 2 1   2 GLN CA   C  38.667  -9.921 -11.274 1.00 . B B .   2 GLN CA   1 1 
       20 77625 2 1   2 GLN CB   C  40.111  -9.883 -11.776 1.00 . B B .   2 GLN CB   1 1 
       20 77626 2 1   2 GLN CD   C  41.688 -10.173 -13.729 1.00 . B B .   2 GLN CD   1 1 
       20 77627 2 1   2 GLN CG   C  40.256 -10.268 -13.241 1.00 . B B .   2 GLN CG   1 1 
       20 77628 2 1   2 GLN H    H  37.768 -11.472 -12.400 1.00 . B B .   2 GLN H    1 1 
       20 77629 2 1   2 GLN HA   H  38.660  -9.736 -10.211 1.00 . B B .   2 GLN HA   1 1 
       20 77630 2 1   2 GLN HB2  H  40.499  -8.883 -11.649 1.00 . B B .   2 GLN HB2  1 1 
       20 77631 2 1   2 GLN HB3  H  40.704 -10.567 -11.187 1.00 . B B .   2 GLN HB3  1 1 
       20 77632 2 1   2 GLN HE21 H  41.771 -12.148 -13.943 1.00 . B B .   2 GLN HE21 1 1 
       20 77633 2 1   2 GLN HE22 H  43.208 -11.286 -14.363 1.00 . B B .   2 GLN HE22 1 1 
       20 77634 2 1   2 GLN HG2  H  39.915 -11.285 -13.368 1.00 . B B .   2 GLN HG2  1 1 
       20 77635 2 1   2 GLN HG3  H  39.642  -9.606 -13.835 1.00 . B B .   2 GLN HG3  1 1 
       20 77636 2 1   2 GLN N    N  38.088 -11.240 -11.503 1.00 . B B .   2 GLN N    1 1 
       20 77637 2 1   2 GLN NE2  N  42.283 -11.317 -14.043 1.00 . B B .   2 GLN NE2  1 1 
       20 77638 2 1   2 GLN O    O  37.477  -8.975 -13.133 1.00 . B B .   2 GLN O    1 1 
       20 77639 2 1   2 GLN OE1  O  42.253  -9.083 -13.825 1.00 . B B .   2 GLN OE1  1 1 
       20 77640 2 1   3 SER C    C  35.406  -7.108 -12.217 1.00 . B B .   3 SER C    1 1 
       20 77641 2 1   3 SER CA   C  36.796  -6.648 -11.790 1.00 . B B .   3 SER CA   1 1 
       20 77642 2 1   3 SER CB   C  37.530  -6.028 -12.981 1.00 . B B .   3 SER CB   1 1 
       20 77643 2 1   3 SER H    H  37.893  -7.704 -10.320 1.00 . B B .   3 SER H    1 1 
       20 77644 2 1   3 SER HA   H  36.693  -5.903 -11.015 1.00 . B B .   3 SER HA   1 1 
       20 77645 2 1   3 SER HB2  H  37.169  -6.476 -13.895 1.00 . B B .   3 SER HB2  1 1 
       20 77646 2 1   3 SER HB3  H  37.341  -4.965 -13.003 1.00 . B B .   3 SER HB3  1 1 
       20 77647 2 1   3 SER HG   H  39.324  -5.546 -12.359 1.00 . B B .   3 SER HG   1 1 
       20 77648 2 1   3 SER N    N  37.570  -7.757 -11.244 1.00 . B B .   3 SER N    1 1 
       20 77649 2 1   3 SER O    O  35.183  -7.447 -13.379 1.00 . B B .   3 SER O    1 1 
       20 77650 2 1   3 SER OG   O  38.927  -6.242 -12.888 1.00 . B B .   3 SER OG   1 1 
       20 77651 2 1   4 VAL C    C  32.105  -6.677 -10.774 1.00 . B B .   4 VAL C    1 1 
       20 77652 2 1   4 VAL CA   C  33.105  -7.535 -11.546 1.00 . B B .   4 VAL CA   1 1 
       20 77653 2 1   4 VAL CB   C  32.887  -9.017 -11.184 1.00 . B B .   4 VAL CB   1 1 
       20 77654 2 1   4 VAL CG1  C  33.262  -9.275  -9.732 1.00 . B B .   4 VAL CG1  1 1 
       20 77655 2 1   4 VAL CG2  C  31.448  -9.435 -11.453 1.00 . B B .   4 VAL CG2  1 1 
       20 77656 2 1   4 VAL H    H  34.713  -6.835 -10.361 1.00 . B B .   4 VAL H    1 1 
       20 77657 2 1   4 VAL HA   H  32.928  -7.414 -12.604 1.00 . B B .   4 VAL HA   1 1 
       20 77658 2 1   4 VAL HB   H  33.534  -9.616 -11.809 1.00 . B B .   4 VAL HB   1 1 
       20 77659 2 1   4 VAL HG11 H  34.289  -8.984  -9.568 1.00 . B B .   4 VAL HG11 1 1 
       20 77660 2 1   4 VAL HG12 H  32.618  -8.697  -9.086 1.00 . B B .   4 VAL HG12 1 1 
       20 77661 2 1   4 VAL HG13 H  33.145 -10.325  -9.511 1.00 . B B .   4 VAL HG13 1 1 
       20 77662 2 1   4 VAL HG21 H  30.776  -8.710 -11.016 1.00 . B B .   4 VAL HG21 1 1 
       20 77663 2 1   4 VAL HG22 H  31.281  -9.484 -12.518 1.00 . B B .   4 VAL HG22 1 1 
       20 77664 2 1   4 VAL HG23 H  31.267 -10.404 -11.014 1.00 . B B .   4 VAL HG23 1 1 
       20 77665 2 1   4 VAL N    N  34.475  -7.117 -11.269 1.00 . B B .   4 VAL N    1 1 
       20 77666 2 1   4 VAL O    O  32.338  -6.328  -9.616 1.00 . B B .   4 VAL O    1 1 
       20 77667 2 1   5 PRO C    C  29.551  -6.028  -9.389 1.00 . B B .   5 PRO C    1 1 
       20 77668 2 1   5 PRO CA   C  29.935  -5.506 -10.772 1.00 . B B .   5 PRO CA   1 1 
       20 77669 2 1   5 PRO CB   C  28.754  -5.625 -11.736 1.00 . B B .   5 PRO CB   1 1 
       20 77670 2 1   5 PRO CD   C  30.612  -6.701 -12.788 1.00 . B B .   5 PRO CD   1 1 
       20 77671 2 1   5 PRO CG   C  29.376  -5.887 -13.063 1.00 . B B .   5 PRO CG   1 1 
       20 77672 2 1   5 PRO HA   H  30.242  -4.474 -10.697 1.00 . B B .   5 PRO HA   1 1 
       20 77673 2 1   5 PRO HB2  H  28.116  -6.440 -11.429 1.00 . B B .   5 PRO HB2  1 1 
       20 77674 2 1   5 PRO HB3  H  28.194  -4.701 -11.739 1.00 . B B .   5 PRO HB3  1 1 
       20 77675 2 1   5 PRO HD2  H  30.393  -7.756 -12.857 1.00 . B B .   5 PRO HD2  1 1 
       20 77676 2 1   5 PRO HD3  H  31.400  -6.432 -13.477 1.00 . B B .   5 PRO HD3  1 1 
       20 77677 2 1   5 PRO HG2  H  28.691  -6.446 -13.685 1.00 . B B .   5 PRO HG2  1 1 
       20 77678 2 1   5 PRO HG3  H  29.639  -4.954 -13.537 1.00 . B B .   5 PRO HG3  1 1 
       20 77679 2 1   5 PRO N    N  30.971  -6.326 -11.407 1.00 . B B .   5 PRO N    1 1 
       20 77680 2 1   5 PRO O    O  29.484  -7.239  -9.172 1.00 . B B .   5 PRO O    1 1 
       20 77681 2 1   6 PRO C    C  27.733  -6.467  -7.043 1.00 . B B .   6 PRO C    1 1 
       20 77682 2 1   6 PRO CA   C  28.912  -5.501  -7.067 1.00 . B B .   6 PRO CA   1 1 
       20 77683 2 1   6 PRO CB   C  28.524  -4.169  -6.418 1.00 . B B .   6 PRO CB   1 1 
       20 77684 2 1   6 PRO CD   C  29.346  -3.657  -8.603 1.00 . B B .   6 PRO CD   1 1 
       20 77685 2 1   6 PRO CG   C  29.270  -3.139  -7.193 1.00 . B B .   6 PRO CG   1 1 
       20 77686 2 1   6 PRO HA   H  29.744  -5.936  -6.533 1.00 . B B .   6 PRO HA   1 1 
       20 77687 2 1   6 PRO HB2  H  27.457  -4.027  -6.496 1.00 . B B .   6 PRO HB2  1 1 
       20 77688 2 1   6 PRO HB3  H  28.820  -4.171  -5.380 1.00 . B B .   6 PRO HB3  1 1 
       20 77689 2 1   6 PRO HD2  H  28.503  -3.304  -9.179 1.00 . B B .   6 PRO HD2  1 1 
       20 77690 2 1   6 PRO HD3  H  30.274  -3.357  -9.066 1.00 . B B .   6 PRO HD3  1 1 
       20 77691 2 1   6 PRO HG2  H  28.735  -2.201  -7.166 1.00 . B B .   6 PRO HG2  1 1 
       20 77692 2 1   6 PRO HG3  H  30.262  -3.018  -6.785 1.00 . B B .   6 PRO HG3  1 1 
       20 77693 2 1   6 PRO N    N  29.292  -5.121  -8.432 1.00 . B B .   6 PRO N    1 1 
       20 77694 2 1   6 PRO O    O  26.943  -6.522  -7.985 1.00 . B B .   6 PRO O    1 1 
       20 77695 2 1   7 GLY C    C  25.179  -7.508  -5.747 1.00 . B B .   7 GLY C    1 1 
       20 77696 2 1   7 GLY CA   C  26.533  -8.181  -5.834 1.00 . B B .   7 GLY CA   1 1 
       20 77697 2 1   7 GLY H    H  28.280  -7.141  -5.239 1.00 . B B .   7 GLY H    1 1 
       20 77698 2 1   7 GLY HA2  H  26.544  -8.837  -6.692 1.00 . B B .   7 GLY HA2  1 1 
       20 77699 2 1   7 GLY HA3  H  26.688  -8.771  -4.941 1.00 . B B .   7 GLY HA3  1 1 
       20 77700 2 1   7 GLY N    N  27.621  -7.228  -5.960 1.00 . B B .   7 GLY N    1 1 
       20 77701 2 1   7 GLY O    O  24.944  -6.680  -4.866 1.00 . B B .   7 GLY O    1 1 
       20 77702 2 1   8 ASP C    C  22.275  -7.418  -5.322 1.00 . B B .   8 ASP C    1 1 
       20 77703 2 1   8 ASP CA   C  22.944  -7.287  -6.686 1.00 . B B .   8 ASP CA   1 1 
       20 77704 2 1   8 ASP CB   C  22.088  -7.973  -7.753 1.00 . B B .   8 ASP CB   1 1 
       20 77705 2 1   8 ASP CG   C  22.622  -7.754  -9.155 1.00 . B B .   8 ASP CG   1 1 
       20 77706 2 1   8 ASP H    H  24.529  -8.528  -7.340 1.00 . B B .   8 ASP H    1 1 
       20 77707 2 1   8 ASP HA   H  23.036  -6.240  -6.930 1.00 . B B .   8 ASP HA   1 1 
       20 77708 2 1   8 ASP HB2  H  22.065  -9.036  -7.559 1.00 . B B .   8 ASP HB2  1 1 
       20 77709 2 1   8 ASP HB3  H  21.082  -7.582  -7.705 1.00 . B B .   8 ASP HB3  1 1 
       20 77710 2 1   8 ASP N    N  24.284  -7.862  -6.664 1.00 . B B .   8 ASP N    1 1 
       20 77711 2 1   8 ASP O    O  22.003  -8.525  -4.857 1.00 . B B .   8 ASP O    1 1 
       20 77712 2 1   8 ASP OD1  O  23.853  -7.608  -9.304 1.00 . B B .   8 ASP OD1  1 1 
       20 77713 2 1   8 ASP OD2  O  21.808  -7.727 -10.102 1.00 . B B .   8 ASP OD2  1 1 
       20 77714 2 1   9 ILE C    C  19.872  -6.505  -3.491 1.00 . B B .   9 ILE C    1 1 
       20 77715 2 1   9 ILE CA   C  21.375  -6.271  -3.376 1.00 . B B .   9 ILE CA   1 1 
       20 77716 2 1   9 ILE CB   C  21.623  -4.940  -2.641 1.00 . B B .   9 ILE CB   1 1 
       20 77717 2 1   9 ILE CD1  C  20.251  -2.796  -2.642 1.00 . B B .   9 ILE CD1  1 1 
       20 77718 2 1   9 ILE CG1  C  21.072  -3.770  -3.458 1.00 . B B .   9 ILE CG1  1 1 
       20 77719 2 1   9 ILE CG2  C  23.108  -4.752  -2.372 1.00 . B B .   9 ILE CG2  1 1 
       20 77720 2 1   9 ILE H    H  22.251  -5.431  -5.108 1.00 . B B .   9 ILE H    1 1 
       20 77721 2 1   9 ILE HA   H  21.808  -7.068  -2.789 1.00 . B B .   9 ILE HA   1 1 
       20 77722 2 1   9 ILE HB   H  21.112  -4.978  -1.690 1.00 . B B .   9 ILE HB   1 1 
       20 77723 2 1   9 ILE HD11 H  20.824  -2.467  -1.788 1.00 . B B .   9 ILE HD11 1 1 
       20 77724 2 1   9 ILE HD12 H  19.992  -1.942  -3.252 1.00 . B B .   9 ILE HD12 1 1 
       20 77725 2 1   9 ILE HD13 H  19.348  -3.282  -2.303 1.00 . B B .   9 ILE HD13 1 1 
       20 77726 2 1   9 ILE HG12 H  21.896  -3.225  -3.893 1.00 . B B .   9 ILE HG12 1 1 
       20 77727 2 1   9 ILE HG13 H  20.444  -4.156  -4.247 1.00 . B B .   9 ILE HG13 1 1 
       20 77728 2 1   9 ILE HG21 H  23.656  -4.835  -3.299 1.00 . B B .   9 ILE HG21 1 1 
       20 77729 2 1   9 ILE HG22 H  23.275  -3.775  -1.942 1.00 . B B .   9 ILE HG22 1 1 
       20 77730 2 1   9 ILE HG23 H  23.449  -5.511  -1.683 1.00 . B B .   9 ILE HG23 1 1 
       20 77731 2 1   9 ILE N    N  22.011  -6.282  -4.686 1.00 . B B .   9 ILE N    1 1 
       20 77732 2 1   9 ILE O    O  19.214  -5.957  -4.376 1.00 . B B .   9 ILE O    1 1 
       20 77733 2 1  10 ASN C    C  17.130  -6.570  -1.811 1.00 . B B .  10 ASN C    1 1 
       20 77734 2 1  10 ASN CA   C  17.908  -7.626  -2.591 1.00 . B B .  10 ASN CA   1 1 
       20 77735 2 1  10 ASN CB   C  17.661  -9.010  -1.986 1.00 . B B .  10 ASN CB   1 1 
       20 77736 2 1  10 ASN CG   C  17.120  -9.996  -3.003 1.00 . B B .  10 ASN CG   1 1 
       20 77737 2 1  10 ASN H    H  19.910  -7.728  -1.910 1.00 . B B .  10 ASN H    1 1 
       20 77738 2 1  10 ASN HA   H  17.567  -7.624  -3.615 1.00 . B B .  10 ASN HA   1 1 
       20 77739 2 1  10 ASN HB2  H  18.590  -9.397  -1.597 1.00 . B B .  10 ASN HB2  1 1 
       20 77740 2 1  10 ASN HB3  H  16.946  -8.922  -1.182 1.00 . B B .  10 ASN HB3  1 1 
       20 77741 2 1  10 ASN HD21 H  18.889 -10.897  -3.107 1.00 . B B .  10 ASN HD21 1 1 
       20 77742 2 1  10 ASN HD22 H  17.649 -11.561  -4.110 1.00 . B B .  10 ASN HD22 1 1 
       20 77743 2 1  10 ASN N    N  19.334  -7.322  -2.591 1.00 . B B .  10 ASN N    1 1 
       20 77744 2 1  10 ASN ND2  N  17.972 -10.911  -3.452 1.00 . B B .  10 ASN ND2  1 1 
       20 77745 2 1  10 ASN O    O  17.628  -6.018  -0.831 1.00 . B B .  10 ASN O    1 1 
       20 77746 2 1  10 ASN OD1  O  15.949  -9.938  -3.380 1.00 . B B .  10 ASN OD1  1 1 
       20 77747 2 1  11 THR C    C  13.638  -5.810  -1.437 1.00 . B B .  11 THR C    1 1 
       20 77748 2 1  11 THR CA   C  15.066  -5.301  -1.597 1.00 . B B .  11 THR CA   1 1 
       20 77749 2 1  11 THR CB   C  15.069  -3.994  -2.391 1.00 . B B .  11 THR CB   1 1 
       20 77750 2 1  11 THR CG2  C  16.228  -3.085  -2.044 1.00 . B B .  11 THR CG2  1 1 
       20 77751 2 1  11 THR H    H  15.565  -6.765  -3.042 1.00 . B B .  11 THR H    1 1 
       20 77752 2 1  11 THR HA   H  15.481  -5.114  -0.617 1.00 . B B .  11 THR HA   1 1 
       20 77753 2 1  11 THR HB   H  14.154  -3.457  -2.184 1.00 . B B .  11 THR HB   1 1 
       20 77754 2 1  11 THR HG1  H  14.396  -4.823  -4.033 1.00 . B B .  11 THR HG1  1 1 
       20 77755 2 1  11 THR HG21 H  16.278  -2.960  -0.973 1.00 . B B .  11 THR HG21 1 1 
       20 77756 2 1  11 THR HG22 H  17.148  -3.526  -2.398 1.00 . B B .  11 THR HG22 1 1 
       20 77757 2 1  11 THR HG23 H  16.085  -2.123  -2.513 1.00 . B B .  11 THR HG23 1 1 
       20 77758 2 1  11 THR N    N  15.908  -6.293  -2.254 1.00 . B B .  11 THR N    1 1 
       20 77759 2 1  11 THR O    O  13.150  -6.594  -2.250 1.00 . B B .  11 THR O    1 1 
       20 77760 2 1  11 THR OG1  O  15.127  -4.253  -3.783 1.00 . B B .  11 THR OG1  1 1 
       20 77761 2 1  12 GLN C    C  10.749  -4.539   0.285 1.00 . B B .  12 GLN C    1 1 
       20 77762 2 1  12 GLN CA   C  11.596  -5.755  -0.106 1.00 . B B .  12 GLN CA   1 1 
       20 77763 2 1  12 GLN CB   C  11.565  -6.790   1.021 1.00 . B B .  12 GLN CB   1 1 
       20 77764 2 1  12 GLN CD   C  11.989  -9.223   1.550 1.00 . B B .  12 GLN CD   1 1 
       20 77765 2 1  12 GLN CG   C  12.426  -8.012   0.749 1.00 . B B .  12 GLN CG   1 1 
       20 77766 2 1  12 GLN H    H  13.415  -4.729   0.230 1.00 . B B .  12 GLN H    1 1 
       20 77767 2 1  12 GLN HA   H  11.197  -6.201  -1.001 1.00 . B B .  12 GLN HA   1 1 
       20 77768 2 1  12 GLN HB2  H  11.916  -6.325   1.930 1.00 . B B .  12 GLN HB2  1 1 
       20 77769 2 1  12 GLN HB3  H  10.547  -7.118   1.164 1.00 . B B .  12 GLN HB3  1 1 
       20 77770 2 1  12 GLN HE21 H  13.870  -9.580   2.086 1.00 . B B .  12 GLN HE21 1 1 
       20 77771 2 1  12 GLN HE22 H  12.692 -10.684   2.701 1.00 . B B .  12 GLN HE22 1 1 
       20 77772 2 1  12 GLN HG2  H  12.363  -8.254  -0.302 1.00 . B B .  12 GLN HG2  1 1 
       20 77773 2 1  12 GLN HG3  H  13.450  -7.781   1.003 1.00 . B B .  12 GLN HG3  1 1 
       20 77774 2 1  12 GLN N    N  12.972  -5.354  -0.380 1.00 . B B .  12 GLN N    1 1 
       20 77775 2 1  12 GLN NE2  N  12.946  -9.897   2.175 1.00 . B B .  12 GLN NE2  1 1 
       20 77776 2 1  12 GLN O    O  11.011  -3.907   1.308 1.00 . B B .  12 GLN O    1 1 
       20 77777 2 1  12 GLN OE1  O  10.803  -9.549   1.607 1.00 . B B .  12 GLN OE1  1 1 
       20 77778 2 1  13 PRO C    C  10.433  -4.796  -2.822 1.00 . B B .  13 PRO C    1 1 
       20 77779 2 1  13 PRO CA   C   9.355  -4.895  -1.751 1.00 . B B .  13 PRO CA   1 1 
       20 77780 2 1  13 PRO CB   C   8.078  -4.187  -2.214 1.00 . B B .  13 PRO CB   1 1 
       20 77781 2 1  13 PRO CD   C   8.827  -3.040  -0.262 1.00 . B B .  13 PRO CD   1 1 
       20 77782 2 1  13 PRO CG   C   8.138  -2.841  -1.581 1.00 . B B .  13 PRO CG   1 1 
       20 77783 2 1  13 PRO HA   H   9.141  -5.936  -1.558 1.00 . B B .  13 PRO HA   1 1 
       20 77784 2 1  13 PRO HB2  H   8.071  -4.118  -3.292 1.00 . B B .  13 PRO HB2  1 1 
       20 77785 2 1  13 PRO HB3  H   7.213  -4.741  -1.877 1.00 . B B .  13 PRO HB3  1 1 
       20 77786 2 1  13 PRO HD2  H   9.394  -2.160   0.004 1.00 . B B .  13 PRO HD2  1 1 
       20 77787 2 1  13 PRO HD3  H   8.108  -3.276   0.508 1.00 . B B .  13 PRO HD3  1 1 
       20 77788 2 1  13 PRO HG2  H   8.707  -2.167  -2.205 1.00 . B B .  13 PRO HG2  1 1 
       20 77789 2 1  13 PRO HG3  H   7.139  -2.460  -1.429 1.00 . B B .  13 PRO HG3  1 1 
       20 77790 2 1  13 PRO N    N   9.720  -4.183  -0.516 1.00 . B B .  13 PRO N    1 1 
       20 77791 2 1  13 PRO O    O  11.328  -3.953  -2.745 1.00 . B B .  13 PRO O    1 1 
       20 77792 2 1  14 SER C    C  11.614  -4.291  -5.426 1.00 . B B .  14 SER C    1 1 
       20 77793 2 1  14 SER CA   C  11.308  -5.698  -4.916 1.00 . B B .  14 SER CA   1 1 
       20 77794 2 1  14 SER CB   C  10.778  -6.560  -6.063 1.00 . B B .  14 SER CB   1 1 
       20 77795 2 1  14 SER H    H   9.606  -6.318  -3.816 1.00 . B B .  14 SER H    1 1 
       20 77796 2 1  14 SER HA   H  12.219  -6.137  -4.542 1.00 . B B .  14 SER HA   1 1 
       20 77797 2 1  14 SER HB2  H  10.717  -7.589  -5.739 1.00 . B B .  14 SER HB2  1 1 
       20 77798 2 1  14 SER HB3  H   9.796  -6.214  -6.347 1.00 . B B .  14 SER HB3  1 1 
       20 77799 2 1  14 SER HG   H  11.909  -7.372  -7.442 1.00 . B B .  14 SER HG   1 1 
       20 77800 2 1  14 SER N    N  10.342  -5.671  -3.819 1.00 . B B .  14 SER N    1 1 
       20 77801 2 1  14 SER O    O  12.751  -3.827  -5.350 1.00 . B B .  14 SER O    1 1 
       20 77802 2 1  14 SER OG   O  11.631  -6.488  -7.192 1.00 . B B .  14 SER OG   1 1 
       20 77803 2 1  15 GLN C    C   9.410  -1.661  -6.849 1.00 . B B .  15 GLN C    1 1 
       20 77804 2 1  15 GLN CA   C  10.756  -2.266  -6.467 1.00 . B B .  15 GLN CA   1 1 
       20 77805 2 1  15 GLN CB   C  11.687  -2.276  -7.682 1.00 . B B .  15 GLN CB   1 1 
       20 77806 2 1  15 GLN CD   C  11.864  -0.653  -9.607 1.00 . B B .  15 GLN CD   1 1 
       20 77807 2 1  15 GLN CG   C  12.118  -0.890  -8.131 1.00 . B B .  15 GLN CG   1 1 
       20 77808 2 1  15 GLN H    H   9.709  -4.040  -5.980 1.00 . B B .  15 GLN H    1 1 
       20 77809 2 1  15 GLN HA   H  11.201  -1.663  -5.689 1.00 . B B .  15 GLN HA   1 1 
       20 77810 2 1  15 GLN HB2  H  12.573  -2.844  -7.437 1.00 . B B .  15 GLN HB2  1 1 
       20 77811 2 1  15 GLN HB3  H  11.178  -2.757  -8.504 1.00 . B B .  15 GLN HB3  1 1 
       20 77812 2 1  15 GLN HE21 H  13.531   0.425  -9.744 1.00 . B B .  15 GLN HE21 1 1 
       20 77813 2 1  15 GLN HE22 H  12.625   0.251 -11.206 1.00 . B B .  15 GLN HE22 1 1 
       20 77814 2 1  15 GLN HG2  H  11.568  -0.154  -7.564 1.00 . B B .  15 GLN HG2  1 1 
       20 77815 2 1  15 GLN HG3  H  13.175  -0.776  -7.939 1.00 . B B .  15 GLN HG3  1 1 
       20 77816 2 1  15 GLN N    N  10.592  -3.618  -5.945 1.00 . B B .  15 GLN N    1 1 
       20 77817 2 1  15 GLN NE2  N  12.764   0.082 -10.251 1.00 . B B .  15 GLN NE2  1 1 
       20 77818 2 1  15 GLN O    O   9.250  -1.117  -7.942 1.00 . B B .  15 GLN O    1 1 
       20 77819 2 1  15 GLN OE1  O  10.872  -1.124 -10.162 1.00 . B B .  15 GLN OE1  1 1 
       20 77820 2 1  16 LYS C    C   6.383  -0.945  -4.877 1.00 . B B .  16 LYS C    1 1 
       20 77821 2 1  16 LYS CA   C   7.112  -1.222  -6.189 1.00 . B B .  16 LYS CA   1 1 
       20 77822 2 1  16 LYS CB   C   6.297  -2.196  -7.042 1.00 . B B .  16 LYS CB   1 1 
       20 77823 2 1  16 LYS CD   C   4.879  -0.530  -8.278 1.00 . B B .  16 LYS CD   1 1 
       20 77824 2 1  16 LYS CE   C   4.926   0.413  -9.469 1.00 . B B .  16 LYS CE   1 1 
       20 77825 2 1  16 LYS CG   C   5.914  -1.636  -8.403 1.00 . B B .  16 LYS CG   1 1 
       20 77826 2 1  16 LYS H    H   8.630  -2.205  -5.091 1.00 . B B .  16 LYS H    1 1 
       20 77827 2 1  16 LYS HA   H   7.224  -0.293  -6.727 1.00 . B B .  16 LYS HA   1 1 
       20 77828 2 1  16 LYS HB2  H   6.876  -3.094  -7.196 1.00 . B B .  16 LYS HB2  1 1 
       20 77829 2 1  16 LYS HB3  H   5.390  -2.450  -6.514 1.00 . B B .  16 LYS HB3  1 1 
       20 77830 2 1  16 LYS HD2  H   3.897  -0.973  -8.221 1.00 . B B .  16 LYS HD2  1 1 
       20 77831 2 1  16 LYS HD3  H   5.076   0.032  -7.376 1.00 . B B .  16 LYS HD3  1 1 
       20 77832 2 1  16 LYS HE2  H   4.678   1.409  -9.133 1.00 . B B .  16 LYS HE2  1 1 
       20 77833 2 1  16 LYS HE3  H   5.926   0.410  -9.876 1.00 . B B .  16 LYS HE3  1 1 
       20 77834 2 1  16 LYS HG2  H   6.797  -1.238  -8.879 1.00 . B B .  16 LYS HG2  1 1 
       20 77835 2 1  16 LYS HG3  H   5.506  -2.434  -9.007 1.00 . B B .  16 LYS HG3  1 1 
       20 77836 2 1  16 LYS HZ1  H   4.102  -0.992 -10.776 1.00 . B B .  16 LYS HZ1  1 1 
       20 77837 2 1  16 LYS HZ2  H   2.990   0.149 -10.208 1.00 . B B .  16 LYS HZ2  1 1 
       20 77838 2 1  16 LYS HZ3  H   4.121   0.584 -11.388 1.00 . B B .  16 LYS HZ3  1 1 
       20 77839 2 1  16 LYS N    N   8.444  -1.760  -5.943 1.00 . B B .  16 LYS N    1 1 
       20 77840 2 1  16 LYS NZ   N   3.968   0.010 -10.535 1.00 . B B .  16 LYS NZ   1 1 
       20 77841 2 1  16 LYS O    O   5.913  -1.866  -4.210 1.00 . B B .  16 LYS O    1 1 
       20 77842 2 1  17 ILE C    C   4.642   1.873  -3.545 1.00 . B B .  17 ILE C    1 1 
       20 77843 2 1  17 ILE CA   C   5.615   0.729  -3.288 1.00 . B B .  17 ILE CA   1 1 
       20 77844 2 1  17 ILE CB   C   6.622   1.159  -2.204 1.00 . B B .  17 ILE CB   1 1 
       20 77845 2 1  17 ILE CD1  C   6.812   1.923   0.217 1.00 . B B .  17 ILE CD1  1 1 
       20 77846 2 1  17 ILE CG1  C   5.900   1.417  -0.880 1.00 . B B .  17 ILE CG1  1 1 
       20 77847 2 1  17 ILE CG2  C   7.380   2.398  -2.650 1.00 . B B .  17 ILE CG2  1 1 
       20 77848 2 1  17 ILE H    H   6.681   1.021  -5.092 1.00 . B B .  17 ILE H    1 1 
       20 77849 2 1  17 ILE HA   H   5.063  -0.124  -2.919 1.00 . B B .  17 ILE HA   1 1 
       20 77850 2 1  17 ILE HB   H   7.335   0.361  -2.067 1.00 . B B .  17 ILE HB   1 1 
       20 77851 2 1  17 ILE HD11 H   7.423   2.727  -0.165 1.00 . B B .  17 ILE HD11 1 1 
       20 77852 2 1  17 ILE HD12 H   6.215   2.285   1.042 1.00 . B B .  17 ILE HD12 1 1 
       20 77853 2 1  17 ILE HD13 H   7.446   1.119   0.558 1.00 . B B .  17 ILE HD13 1 1 
       20 77854 2 1  17 ILE HG12 H   5.129   2.157  -1.036 1.00 . B B .  17 ILE HG12 1 1 
       20 77855 2 1  17 ILE HG13 H   5.447   0.498  -0.539 1.00 . B B .  17 ILE HG13 1 1 
       20 77856 2 1  17 ILE HG21 H   7.339   2.478  -3.726 1.00 . B B .  17 ILE HG21 1 1 
       20 77857 2 1  17 ILE HG22 H   6.930   3.275  -2.208 1.00 . B B .  17 ILE HG22 1 1 
       20 77858 2 1  17 ILE HG23 H   8.410   2.325  -2.334 1.00 . B B .  17 ILE HG23 1 1 
       20 77859 2 1  17 ILE N    N   6.290   0.331  -4.516 1.00 . B B .  17 ILE N    1 1 
       20 77860 2 1  17 ILE O    O   4.891   2.736  -4.387 1.00 . B B .  17 ILE O    1 1 
       20 77861 2 1  18 VAL C    C   1.761   3.132  -1.665 1.00 . B B .  18 VAL C    1 1 
       20 77862 2 1  18 VAL CA   C   2.516   2.907  -2.971 1.00 . B B .  18 VAL CA   1 1 
       20 77863 2 1  18 VAL CB   C   1.511   2.538  -4.082 1.00 . B B .  18 VAL CB   1 1 
       20 77864 2 1  18 VAL CG1  C   0.885   1.182  -3.802 1.00 . B B .  18 VAL CG1  1 1 
       20 77865 2 1  18 VAL CG2  C   0.436   3.609  -4.229 1.00 . B B .  18 VAL CG2  1 1 
       20 77866 2 1  18 VAL H    H   3.387   1.155  -2.165 1.00 . B B .  18 VAL H    1 1 
       20 77867 2 1  18 VAL HA   H   3.013   3.824  -3.253 1.00 . B B .  18 VAL HA   1 1 
       20 77868 2 1  18 VAL HB   H   2.050   2.472  -5.016 1.00 . B B .  18 VAL HB   1 1 
       20 77869 2 1  18 VAL HG11 H   1.319   0.764  -2.906 1.00 . B B .  18 VAL HG11 1 1 
       20 77870 2 1  18 VAL HG12 H  -0.179   1.297  -3.667 1.00 . B B .  18 VAL HG12 1 1 
       20 77871 2 1  18 VAL HG13 H   1.073   0.521  -4.635 1.00 . B B .  18 VAL HG13 1 1 
       20 77872 2 1  18 VAL HG21 H   0.389   4.205  -3.331 1.00 . B B .  18 VAL HG21 1 1 
       20 77873 2 1  18 VAL HG22 H   0.675   4.245  -5.070 1.00 . B B .  18 VAL HG22 1 1 
       20 77874 2 1  18 VAL HG23 H  -0.520   3.136  -4.397 1.00 . B B .  18 VAL HG23 1 1 
       20 77875 2 1  18 VAL N    N   3.529   1.872  -2.818 1.00 . B B .  18 VAL N    1 1 
       20 77876 2 1  18 VAL O    O   1.142   2.214  -1.129 1.00 . B B .  18 VAL O    1 1 
       20 77877 2 1  19 PHE C    C  -0.380   4.771  -0.138 1.00 . B B .  19 PHE C    1 1 
       20 77878 2 1  19 PHE CA   C   1.129   4.709   0.078 1.00 . B B .  19 PHE CA   1 1 
       20 77879 2 1  19 PHE CB   C   1.640   6.049   0.608 1.00 . B B .  19 PHE CB   1 1 
       20 77880 2 1  19 PHE CD1  C   4.125   6.205   0.296 1.00 . B B .  19 PHE CD1  1 1 
       20 77881 2 1  19 PHE CD2  C   3.284   5.725   2.477 1.00 . B B .  19 PHE CD2  1 1 
       20 77882 2 1  19 PHE CE1  C   5.419   6.151   0.782 1.00 . B B .  19 PHE CE1  1 1 
       20 77883 2 1  19 PHE CE2  C   4.575   5.671   2.967 1.00 . B B .  19 PHE CE2  1 1 
       20 77884 2 1  19 PHE CG   C   3.044   5.991   1.138 1.00 . B B .  19 PHE CG   1 1 
       20 77885 2 1  19 PHE CZ   C   5.644   5.884   2.117 1.00 . B B .  19 PHE CZ   1 1 
       20 77886 2 1  19 PHE H    H   2.322   5.052  -1.640 1.00 . B B .  19 PHE H    1 1 
       20 77887 2 1  19 PHE HA   H   1.347   3.938   0.802 1.00 . B B .  19 PHE HA   1 1 
       20 77888 2 1  19 PHE HB2  H   1.615   6.777  -0.190 1.00 . B B .  19 PHE HB2  1 1 
       20 77889 2 1  19 PHE HB3  H   0.994   6.381   1.409 1.00 . B B .  19 PHE HB3  1 1 
       20 77890 2 1  19 PHE HD1  H   3.951   6.413  -0.749 1.00 . B B .  19 PHE HD1  1 1 
       20 77891 2 1  19 PHE HD2  H   2.449   5.557   3.140 1.00 . B B .  19 PHE HD2  1 1 
       20 77892 2 1  19 PHE HE1  H   6.253   6.319   0.116 1.00 . B B .  19 PHE HE1  1 1 
       20 77893 2 1  19 PHE HE2  H   4.748   5.462   4.012 1.00 . B B .  19 PHE HE2  1 1 
       20 77894 2 1  19 PHE HZ   H   6.654   5.843   2.499 1.00 . B B .  19 PHE HZ   1 1 
       20 77895 2 1  19 PHE N    N   1.814   4.362  -1.163 1.00 . B B .  19 PHE N    1 1 
       20 77896 2 1  19 PHE O    O  -0.877   5.633  -0.860 1.00 . B B .  19 PHE O    1 1 
       20 77897 2 1  20 ASN C    C  -3.227   4.800   1.300 1.00 . B B .  20 ASN C    1 1 
       20 77898 2 1  20 ASN CA   C  -2.556   3.797   0.365 1.00 . B B .  20 ASN CA   1 1 
       20 77899 2 1  20 ASN CB   C  -3.065   2.385   0.667 1.00 . B B .  20 ASN CB   1 1 
       20 77900 2 1  20 ASN CG   C  -2.588   1.364  -0.349 1.00 . B B .  20 ASN CG   1 1 
       20 77901 2 1  20 ASN H    H  -0.648   3.185   1.052 1.00 . B B .  20 ASN H    1 1 
       20 77902 2 1  20 ASN HA   H  -2.807   4.050  -0.654 1.00 . B B .  20 ASN HA   1 1 
       20 77903 2 1  20 ASN HB2  H  -2.713   2.084   1.642 1.00 . B B .  20 ASN HB2  1 1 
       20 77904 2 1  20 ASN HB3  H  -4.145   2.392   0.664 1.00 . B B .  20 ASN HB3  1 1 
       20 77905 2 1  20 ASN HD21 H  -0.879   1.140   0.643 1.00 . B B .  20 ASN HD21 1 1 
       20 77906 2 1  20 ASN HD22 H  -1.053   0.177  -0.781 1.00 . B B .  20 ASN HD22 1 1 
       20 77907 2 1  20 ASN N    N  -1.102   3.848   0.492 1.00 . B B .  20 ASN N    1 1 
       20 77908 2 1  20 ASN ND2  N  -1.386   0.842  -0.142 1.00 . B B .  20 ASN ND2  1 1 
       20 77909 2 1  20 ASN O    O  -2.873   4.903   2.475 1.00 . B B .  20 ASN O    1 1 
       20 77910 2 1  20 ASN OD1  O  -3.295   1.044  -1.305 1.00 . B B .  20 ASN OD1  1 1 
       20 77911 2 1  21 ALA C    C  -5.744   5.852   2.659 1.00 . B B .  21 ALA C    1 1 
       20 77912 2 1  21 ALA CA   C  -4.930   6.524   1.553 1.00 . B B .  21 ALA CA   1 1 
       20 77913 2 1  21 ALA CB   C  -5.837   7.339   0.643 1.00 . B B .  21 ALA CB   1 1 
       20 77914 2 1  21 ALA H    H  -4.438   5.400  -0.172 1.00 . B B .  21 ALA H    1 1 
       20 77915 2 1  21 ALA HA   H  -4.210   7.194   2.002 1.00 . B B .  21 ALA HA   1 1 
       20 77916 2 1  21 ALA HB1  H  -5.642   7.079  -0.387 1.00 . B B .  21 ALA HB1  1 1 
       20 77917 2 1  21 ALA HB2  H  -6.870   7.125   0.879 1.00 . B B .  21 ALA HB2  1 1 
       20 77918 2 1  21 ALA HB3  H  -5.645   8.391   0.791 1.00 . B B .  21 ALA HB3  1 1 
       20 77919 2 1  21 ALA N    N  -4.201   5.533   0.770 1.00 . B B .  21 ALA N    1 1 
       20 77920 2 1  21 ALA O    O  -5.856   4.627   2.691 1.00 . B B .  21 ALA O    1 1 
       20 77921 2 1  22 PRO C    C  -4.851   8.596   4.035 1.00 . B B .  22 PRO C    1 1 
       20 77922 2 1  22 PRO CA   C  -6.227   8.104   3.604 1.00 . B B .  22 PRO CA   1 1 
       20 77923 2 1  22 PRO CB   C  -7.281   8.517   4.632 1.00 . B B .  22 PRO CB   1 1 
       20 77924 2 1  22 PRO CD   C  -7.138   6.132   4.715 1.00 . B B .  22 PRO CD   1 1 
       20 77925 2 1  22 PRO CG   C  -7.374   7.356   5.559 1.00 . B B .  22 PRO CG   1 1 
       20 77926 2 1  22 PRO HA   H  -6.473   8.532   2.645 1.00 . B B .  22 PRO HA   1 1 
       20 77927 2 1  22 PRO HB2  H  -6.958   9.410   5.146 1.00 . B B .  22 PRO HB2  1 1 
       20 77928 2 1  22 PRO HB3  H  -8.222   8.699   4.135 1.00 . B B .  22 PRO HB3  1 1 
       20 77929 2 1  22 PRO HD2  H  -6.597   5.386   5.276 1.00 . B B .  22 PRO HD2  1 1 
       20 77930 2 1  22 PRO HD3  H  -8.078   5.733   4.361 1.00 . B B .  22 PRO HD3  1 1 
       20 77931 2 1  22 PRO HG2  H  -6.615   7.435   6.323 1.00 . B B .  22 PRO HG2  1 1 
       20 77932 2 1  22 PRO HG3  H  -8.356   7.319   6.006 1.00 . B B .  22 PRO HG3  1 1 
       20 77933 2 1  22 PRO N    N  -6.327   6.637   3.590 1.00 . B B .  22 PRO N    1 1 
       20 77934 2 1  22 PRO O    O  -4.053   7.841   4.588 1.00 . B B .  22 PRO O    1 1 
       20 77935 2 1  23 TYR C    C  -3.471  11.421   5.323 1.00 . B B .  23 TYR C    1 1 
       20 77936 2 1  23 TYR CA   C  -3.309  10.477   4.138 1.00 . B B .  23 TYR CA   1 1 
       20 77937 2 1  23 TYR CB   C  -2.723  11.227   2.943 1.00 . B B .  23 TYR CB   1 1 
       20 77938 2 1  23 TYR CD1  C  -1.961   9.041   1.952 1.00 . B B .  23 TYR CD1  1 1 
       20 77939 2 1  23 TYR CD2  C  -2.634  10.773   0.462 1.00 . B B .  23 TYR CD2  1 1 
       20 77940 2 1  23 TYR CE1  C  -1.697   8.213   0.879 1.00 . B B .  23 TYR CE1  1 1 
       20 77941 2 1  23 TYR CE2  C  -2.372   9.951  -0.619 1.00 . B B .  23 TYR CE2  1 1 
       20 77942 2 1  23 TYR CG   C  -2.433  10.332   1.762 1.00 . B B .  23 TYR CG   1 1 
       20 77943 2 1  23 TYR CZ   C  -1.904   8.673  -0.404 1.00 . B B .  23 TYR CZ   1 1 
       20 77944 2 1  23 TYR H    H  -5.267  10.419   3.335 1.00 . B B .  23 TYR H    1 1 
       20 77945 2 1  23 TYR HA   H  -2.634   9.681   4.418 1.00 . B B .  23 TYR HA   1 1 
       20 77946 2 1  23 TYR HB2  H  -3.422  11.985   2.623 1.00 . B B .  23 TYR HB2  1 1 
       20 77947 2 1  23 TYR HB3  H  -1.797  11.699   3.240 1.00 . B B .  23 TYR HB3  1 1 
       20 77948 2 1  23 TYR HD1  H  -1.800   8.683   2.959 1.00 . B B .  23 TYR HD1  1 1 
       20 77949 2 1  23 TYR HD2  H  -3.001  11.776   0.298 1.00 . B B .  23 TYR HD2  1 1 
       20 77950 2 1  23 TYR HE1  H  -1.331   7.211   1.051 1.00 . B B .  23 TYR HE1  1 1 
       20 77951 2 1  23 TYR HE2  H  -2.534  10.313  -1.623 1.00 . B B .  23 TYR HE2  1 1 
       20 77952 2 1  23 TYR HH   H  -2.325   7.966  -2.142 1.00 . B B .  23 TYR HH   1 1 
       20 77953 2 1  23 TYR N    N  -4.585   9.871   3.778 1.00 . B B .  23 TYR N    1 1 
       20 77954 2 1  23 TYR O    O  -2.968  12.545   5.309 1.00 . B B .  23 TYR O    1 1 
       20 77955 2 1  23 TYR OH   O  -1.642   7.851  -1.477 1.00 . B B .  23 TYR OH   1 1 
       20 77956 2 1  24 ASP C    C  -3.736  11.122   8.770 1.00 . B B .  24 ASP C    1 1 
       20 77957 2 1  24 ASP CA   C  -4.407  11.749   7.546 1.00 . B B .  24 ASP CA   1 1 
       20 77958 2 1  24 ASP CB   C  -5.908  11.900   7.799 1.00 . B B .  24 ASP CB   1 1 
       20 77959 2 1  24 ASP CG   C  -6.250  13.204   8.491 1.00 . B B .  24 ASP CG   1 1 
       20 77960 2 1  24 ASP H    H  -4.547  10.049   6.296 1.00 . B B .  24 ASP H    1 1 
       20 77961 2 1  24 ASP HA   H  -3.980  12.728   7.381 1.00 . B B .  24 ASP HA   1 1 
       20 77962 2 1  24 ASP HB2  H  -6.430  11.868   6.854 1.00 . B B .  24 ASP HB2  1 1 
       20 77963 2 1  24 ASP HB3  H  -6.246  11.084   8.420 1.00 . B B .  24 ASP HB3  1 1 
       20 77964 2 1  24 ASP N    N  -4.175  10.954   6.347 1.00 . B B .  24 ASP N    1 1 
       20 77965 2 1  24 ASP O    O  -3.754  11.700   9.856 1.00 . B B .  24 ASP O    1 1 
       20 77966 2 1  24 ASP OD1  O  -6.170  13.253   9.737 1.00 . B B .  24 ASP OD1  1 1 
       20 77967 2 1  24 ASP OD2  O  -6.600  14.176   7.789 1.00 . B B .  24 ASP OD2  1 1 
       20 77968 2 1  25 ASP C    C  -1.019   8.965   9.352 1.00 . B B .  25 ASP C    1 1 
       20 77969 2 1  25 ASP CA   C  -2.476   9.257   9.697 1.00 . B B .  25 ASP CA   1 1 
       20 77970 2 1  25 ASP CB   C  -3.203   7.955  10.035 1.00 . B B .  25 ASP CB   1 1 
       20 77971 2 1  25 ASP CG   C  -2.836   7.427  11.408 1.00 . B B .  25 ASP CG   1 1 
       20 77972 2 1  25 ASP H    H  -3.155   9.517   7.711 1.00 . B B .  25 ASP H    1 1 
       20 77973 2 1  25 ASP HA   H  -2.506   9.909  10.557 1.00 . B B .  25 ASP HA   1 1 
       20 77974 2 1  25 ASP HB2  H  -4.269   8.127  10.010 1.00 . B B .  25 ASP HB2  1 1 
       20 77975 2 1  25 ASP HB3  H  -2.946   7.204   9.301 1.00 . B B .  25 ASP HB3  1 1 
       20 77976 2 1  25 ASP N    N  -3.144   9.940   8.596 1.00 . B B .  25 ASP N    1 1 
       20 77977 2 1  25 ASP O    O  -0.688   8.670   8.204 1.00 . B B .  25 ASP O    1 1 
       20 77978 2 1  25 ASP OD1  O  -3.445   7.879  12.401 1.00 . B B .  25 ASP OD1  1 1 
       20 77979 2 1  25 ASP OD2  O  -1.939   6.561  11.492 1.00 . B B .  25 ASP OD2  1 1 
       20 77980 2 1  26 LYS C    C   1.540   7.300  10.014 1.00 . B B .  26 LYS C    1 1 
       20 77981 2 1  26 LYS CA   C   1.269   8.794  10.161 1.00 . B B .  26 LYS CA   1 1 
       20 77982 2 1  26 LYS CB   C   2.075   9.359  11.334 1.00 . B B .  26 LYS CB   1 1 
       20 77983 2 1  26 LYS CD   C   1.337  11.390  12.618 1.00 . B B .  26 LYS CD   1 1 
       20 77984 2 1  26 LYS CE   C   2.202  11.313  13.865 1.00 . B B .  26 LYS CE   1 1 
       20 77985 2 1  26 LYS CG   C   2.079  10.877  11.392 1.00 . B B .  26 LYS CG   1 1 
       20 77986 2 1  26 LYS H    H  -0.476   9.289  11.249 1.00 . B B .  26 LYS H    1 1 
       20 77987 2 1  26 LYS HA   H   1.574   9.294   9.255 1.00 . B B .  26 LYS HA   1 1 
       20 77988 2 1  26 LYS HB2  H   1.656   8.985  12.256 1.00 . B B .  26 LYS HB2  1 1 
       20 77989 2 1  26 LYS HB3  H   3.097   9.020  11.250 1.00 . B B .  26 LYS HB3  1 1 
       20 77990 2 1  26 LYS HD2  H   1.055  12.419  12.450 1.00 . B B .  26 LYS HD2  1 1 
       20 77991 2 1  26 LYS HD3  H   0.451  10.791  12.766 1.00 . B B .  26 LYS HD3  1 1 
       20 77992 2 1  26 LYS HE2  H   1.819  10.532  14.505 1.00 . B B .  26 LYS HE2  1 1 
       20 77993 2 1  26 LYS HE3  H   3.214  11.073  13.572 1.00 . B B .  26 LYS HE3  1 1 
       20 77994 2 1  26 LYS HG2  H   3.101  11.224  11.432 1.00 . B B .  26 LYS HG2  1 1 
       20 77995 2 1  26 LYS HG3  H   1.599  11.263  10.504 1.00 . B B .  26 LYS HG3  1 1 
       20 77996 2 1  26 LYS HZ1  H   2.010  13.390  13.975 1.00 . B B .  26 LYS HZ1  1 1 
       20 77997 2 1  26 LYS HZ2  H   1.480  12.579  15.361 1.00 . B B .  26 LYS HZ2  1 1 
       20 77998 2 1  26 LYS HZ3  H   3.136  12.749  15.061 1.00 . B B .  26 LYS HZ3  1 1 
       20 77999 2 1  26 LYS N    N  -0.152   9.050  10.356 1.00 . B B .  26 LYS N    1 1 
       20 78000 2 1  26 LYS NZ   N   2.207  12.597  14.618 1.00 . B B .  26 LYS NZ   1 1 
       20 78001 2 1  26 LYS O    O   1.138   6.500  10.859 1.00 . B B .  26 LYS O    1 1 
       20 78002 2 1  27 HIS C    C   4.044   5.351   8.461 1.00 . B B .  27 HIS C    1 1 
       20 78003 2 1  27 HIS CA   C   2.546   5.534   8.677 1.00 . B B .  27 HIS CA   1 1 
       20 78004 2 1  27 HIS CB   C   1.777   5.024   7.455 1.00 . B B .  27 HIS CB   1 1 
       20 78005 2 1  27 HIS CD2  C   0.527   6.314   5.592 1.00 . B B .  27 HIS CD2  1 1 
       20 78006 2 1  27 HIS CE1  C   2.068   7.729   5.042 1.00 . B B .  27 HIS CE1  1 1 
       20 78007 2 1  27 HIS CG   C   1.598   6.056   6.384 1.00 . B B .  27 HIS CG   1 1 
       20 78008 2 1  27 HIS H    H   2.516   7.616   8.298 1.00 . B B .  27 HIS H    1 1 
       20 78009 2 1  27 HIS HA   H   2.249   4.960   9.541 1.00 . B B .  27 HIS HA   1 1 
       20 78010 2 1  27 HIS HB2  H   2.311   4.190   7.025 1.00 . B B .  27 HIS HB2  1 1 
       20 78011 2 1  27 HIS HB3  H   0.797   4.695   7.768 1.00 . B B .  27 HIS HB3  1 1 
       20 78012 2 1  27 HIS HD1  H   3.465   7.036   6.410 1.00 . B B .  27 HIS HD1  1 1 
       20 78013 2 1  27 HIS HD2  H  -0.416   5.788   5.608 1.00 . B B .  27 HIS HD2  1 1 
       20 78014 2 1  27 HIS HE1  H   2.606   8.530   4.558 1.00 . B B .  27 HIS HE1  1 1 
       20 78015 2 1  27 HIS N    N   2.223   6.931   8.935 1.00 . B B .  27 HIS N    1 1 
       20 78016 2 1  27 HIS ND1  N   2.568   6.963   6.022 1.00 . B B .  27 HIS ND1  1 1 
       20 78017 2 1  27 HIS NE2  N   0.832   7.376   4.744 1.00 . B B .  27 HIS NE2  1 1 
       20 78018 2 1  27 HIS O    O   4.745   6.285   8.072 1.00 . B B .  27 HIS O    1 1 
       20 78019 2 1  28 THR C    C   6.137   2.532   7.783 1.00 . B B .  28 THR C    1 1 
       20 78020 2 1  28 THR CA   C   5.944   3.834   8.556 1.00 . B B .  28 THR CA   1 1 
       20 78021 2 1  28 THR CB   C   6.626   3.734   9.921 1.00 . B B .  28 THR CB   1 1 
       20 78022 2 1  28 THR CG2  C   8.067   4.198   9.905 1.00 . B B .  28 THR CG2  1 1 
       20 78023 2 1  28 THR H    H   3.919   3.439   9.029 1.00 . B B .  28 THR H    1 1 
       20 78024 2 1  28 THR HA   H   6.395   4.640   7.996 1.00 . B B .  28 THR HA   1 1 
       20 78025 2 1  28 THR HB   H   6.615   2.703  10.244 1.00 . B B .  28 THR HB   1 1 
       20 78026 2 1  28 THR HG1  H   5.748   5.379  10.522 1.00 . B B .  28 THR HG1  1 1 
       20 78027 2 1  28 THR HG21 H   8.618   3.634   9.167 1.00 . B B .  28 THR HG21 1 1 
       20 78028 2 1  28 THR HG22 H   8.104   5.248   9.657 1.00 . B B .  28 THR HG22 1 1 
       20 78029 2 1  28 THR HG23 H   8.506   4.043  10.879 1.00 . B B .  28 THR HG23 1 1 
       20 78030 2 1  28 THR N    N   4.528   4.141   8.719 1.00 . B B .  28 THR N    1 1 
       20 78031 2 1  28 THR O    O   5.750   1.460   8.248 1.00 . B B .  28 THR O    1 1 
       20 78032 2 1  28 THR OG1  O   5.937   4.510  10.884 1.00 . B B .  28 THR OG1  1 1 
       20 78033 2 1  29 TYR C    C   8.450   1.033   5.868 1.00 . B B .  29 TYR C    1 1 
       20 78034 2 1  29 TYR CA   C   6.991   1.465   5.768 1.00 . B B .  29 TYR CA   1 1 
       20 78035 2 1  29 TYR CB   C   6.633   1.767   4.312 1.00 . B B .  29 TYR CB   1 1 
       20 78036 2 1  29 TYR CD1  C   4.485   3.044   4.672 1.00 . B B .  29 TYR CD1  1 1 
       20 78037 2 1  29 TYR CD2  C   4.424   1.112   3.277 1.00 . B B .  29 TYR CD2  1 1 
       20 78038 2 1  29 TYR CE1  C   3.132   3.241   4.466 1.00 . B B .  29 TYR CE1  1 1 
       20 78039 2 1  29 TYR CE2  C   3.071   1.302   3.066 1.00 . B B .  29 TYR CE2  1 1 
       20 78040 2 1  29 TYR CG   C   5.153   1.979   4.082 1.00 . B B .  29 TYR CG   1 1 
       20 78041 2 1  29 TYR CZ   C   2.430   2.367   3.663 1.00 . B B .  29 TYR CZ   1 1 
       20 78042 2 1  29 TYR H    H   7.030   3.517   6.290 1.00 . B B .  29 TYR H    1 1 
       20 78043 2 1  29 TYR HA   H   6.364   0.663   6.126 1.00 . B B .  29 TYR HA   1 1 
       20 78044 2 1  29 TYR HB2  H   7.147   2.664   4.000 1.00 . B B .  29 TYR HB2  1 1 
       20 78045 2 1  29 TYR HB3  H   6.950   0.941   3.692 1.00 . B B .  29 TYR HB3  1 1 
       20 78046 2 1  29 TYR HD1  H   5.038   3.726   5.301 1.00 . B B .  29 TYR HD1  1 1 
       20 78047 2 1  29 TYR HD2  H   4.929   0.278   2.812 1.00 . B B .  29 TYR HD2  1 1 
       20 78048 2 1  29 TYR HE1  H   2.631   4.075   4.933 1.00 . B B .  29 TYR HE1  1 1 
       20 78049 2 1  29 TYR HE2  H   2.522   0.618   2.436 1.00 . B B .  29 TYR HE2  1 1 
       20 78050 2 1  29 TYR HH   H   0.701   2.998   4.218 1.00 . B B .  29 TYR HH   1 1 
       20 78051 2 1  29 TYR N    N   6.742   2.634   6.604 1.00 . B B .  29 TYR N    1 1 
       20 78052 2 1  29 TYR O    O   9.356   1.773   5.483 1.00 . B B .  29 TYR O    1 1 
       20 78053 2 1  29 TYR OH   O   1.084   2.559   3.455 1.00 . B B .  29 TYR OH   1 1 
       20 78054 2 1  30 HIS C    C  10.433  -1.530   5.342 1.00 . B B .  30 HIS C    1 1 
       20 78055 2 1  30 HIS CA   C  10.022  -0.695   6.549 1.00 . B B .  30 HIS CA   1 1 
       20 78056 2 1  30 HIS CB   C  10.116  -1.543   7.820 1.00 . B B .  30 HIS CB   1 1 
       20 78057 2 1  30 HIS CD2  C  10.602  -0.622  10.191 1.00 . B B .  30 HIS CD2  1 1 
       20 78058 2 1  30 HIS CE1  C   8.783   0.499  10.517 1.00 . B B .  30 HIS CE1  1 1 
       20 78059 2 1  30 HIS CG   C   9.843  -0.774   9.075 1.00 . B B .  30 HIS CG   1 1 
       20 78060 2 1  30 HIS H    H   7.910  -0.710   6.686 1.00 . B B .  30 HIS H    1 1 
       20 78061 2 1  30 HIS HA   H  10.697   0.144   6.638 1.00 . B B .  30 HIS HA   1 1 
       20 78062 2 1  30 HIS HB2  H   9.400  -2.347   7.762 1.00 . B B .  30 HIS HB2  1 1 
       20 78063 2 1  30 HIS HB3  H  11.111  -1.958   7.893 1.00 . B B .  30 HIS HB3  1 1 
       20 78064 2 1  30 HIS HD1  H   7.935   0.033   8.681 1.00 . B B .  30 HIS HD1  1 1 
       20 78065 2 1  30 HIS HD2  H  11.578  -1.056  10.356 1.00 . B B .  30 HIS HD2  1 1 
       20 78066 2 1  30 HIS HE1  H   8.022   1.122  10.964 1.00 . B B .  30 HIS HE1  1 1 
       20 78067 2 1  30 HIS N    N   8.672  -0.168   6.392 1.00 . B B .  30 HIS N    1 1 
       20 78068 2 1  30 HIS ND1  N   8.690  -0.056   9.301 1.00 . B B .  30 HIS ND1  1 1 
       20 78069 2 1  30 HIS NE2  N   9.924   0.186  11.098 1.00 . B B .  30 HIS NE2  1 1 
       20 78070 2 1  30 HIS O    O   9.691  -2.406   4.898 1.00 . B B .  30 HIS O    1 1 
       20 78071 2 1  31 ILE C    C  13.262  -2.934   4.096 1.00 . B B .  31 ILE C    1 1 
       20 78072 2 1  31 ILE CA   C  12.143  -1.990   3.671 1.00 . B B .  31 ILE CA   1 1 
       20 78073 2 1  31 ILE CB   C  12.673  -1.040   2.577 1.00 . B B .  31 ILE CB   1 1 
       20 78074 2 1  31 ILE CD1  C  10.375  -0.056   2.099 1.00 . B B .  31 ILE CD1  1 1 
       20 78075 2 1  31 ILE CG1  C  11.810   0.220   2.494 1.00 . B B .  31 ILE CG1  1 1 
       20 78076 2 1  31 ILE CG2  C  12.710  -1.750   1.232 1.00 . B B .  31 ILE CG2  1 1 
       20 78077 2 1  31 ILE H    H  12.173  -0.553   5.224 1.00 . B B .  31 ILE H    1 1 
       20 78078 2 1  31 ILE HA   H  11.333  -2.572   3.254 1.00 . B B .  31 ILE HA   1 1 
       20 78079 2 1  31 ILE HB   H  13.683  -0.759   2.834 1.00 . B B .  31 ILE HB   1 1 
       20 78080 2 1  31 ILE HD11 H   9.969  -0.828   2.735 1.00 . B B .  31 ILE HD11 1 1 
       20 78081 2 1  31 ILE HD12 H   9.791   0.846   2.210 1.00 . B B .  31 ILE HD12 1 1 
       20 78082 2 1  31 ILE HD13 H  10.341  -0.382   1.070 1.00 . B B .  31 ILE HD13 1 1 
       20 78083 2 1  31 ILE HG12 H  11.799   0.706   3.457 1.00 . B B .  31 ILE HG12 1 1 
       20 78084 2 1  31 ILE HG13 H  12.233   0.892   1.762 1.00 . B B .  31 ILE HG13 1 1 
       20 78085 2 1  31 ILE HG21 H  12.973  -2.787   1.379 1.00 . B B .  31 ILE HG21 1 1 
       20 78086 2 1  31 ILE HG22 H  11.738  -1.688   0.766 1.00 . B B .  31 ILE HG22 1 1 
       20 78087 2 1  31 ILE HG23 H  13.445  -1.279   0.596 1.00 . B B .  31 ILE HG23 1 1 
       20 78088 2 1  31 ILE N    N  11.625  -1.258   4.820 1.00 . B B .  31 ILE N    1 1 
       20 78089 2 1  31 ILE O    O  14.056  -2.609   4.980 1.00 . B B .  31 ILE O    1 1 
       20 78090 2 1  32 LYS C    C  15.422  -5.144   2.727 1.00 . B B .  32 LYS C    1 1 
       20 78091 2 1  32 LYS CA   C  14.339  -5.093   3.799 1.00 . B B .  32 LYS CA   1 1 
       20 78092 2 1  32 LYS CB   C  13.706  -6.476   3.963 1.00 . B B .  32 LYS CB   1 1 
       20 78093 2 1  32 LYS CD   C  13.462  -8.482   5.458 1.00 . B B .  32 LYS CD   1 1 
       20 78094 2 1  32 LYS CE   C  14.138  -9.361   6.497 1.00 . B B .  32 LYS CE   1 1 
       20 78095 2 1  32 LYS CG   C  14.349  -7.314   5.056 1.00 . B B .  32 LYS CG   1 1 
       20 78096 2 1  32 LYS H    H  12.655  -4.311   2.781 1.00 . B B .  32 LYS H    1 1 
       20 78097 2 1  32 LYS HA   H  14.791  -4.803   4.736 1.00 . B B .  32 LYS HA   1 1 
       20 78098 2 1  32 LYS HB2  H  12.659  -6.354   4.202 1.00 . B B .  32 LYS HB2  1 1 
       20 78099 2 1  32 LYS HB3  H  13.792  -7.013   3.029 1.00 . B B .  32 LYS HB3  1 1 
       20 78100 2 1  32 LYS HD2  H  12.541  -8.096   5.870 1.00 . B B .  32 LYS HD2  1 1 
       20 78101 2 1  32 LYS HD3  H  13.246  -9.075   4.582 1.00 . B B .  32 LYS HD3  1 1 
       20 78102 2 1  32 LYS HE2  H  14.696  -8.733   7.175 1.00 . B B .  32 LYS HE2  1 1 
       20 78103 2 1  32 LYS HE3  H  13.376  -9.895   7.047 1.00 . B B .  32 LYS HE3  1 1 
       20 78104 2 1  32 LYS HG2  H  15.291  -7.699   4.693 1.00 . B B .  32 LYS HG2  1 1 
       20 78105 2 1  32 LYS HG3  H  14.522  -6.690   5.920 1.00 . B B .  32 LYS HG3  1 1 
       20 78106 2 1  32 LYS HZ1  H  15.467  -9.953   4.999 1.00 . B B .  32 LYS HZ1  1 1 
       20 78107 2 1  32 LYS HZ2  H  15.843 -10.568   6.529 1.00 . B B .  32 LYS HZ2  1 1 
       20 78108 2 1  32 LYS HZ3  H  14.557 -11.223   5.647 1.00 . B B .  32 LYS HZ3  1 1 
       20 78109 2 1  32 LYS N    N  13.317  -4.105   3.472 1.00 . B B .  32 LYS N    1 1 
       20 78110 2 1  32 LYS NZ   N  15.066 -10.344   5.875 1.00 . B B .  32 LYS NZ   1 1 
       20 78111 2 1  32 LYS O    O  15.147  -5.431   1.562 1.00 . B B .  32 LYS O    1 1 
       20 78112 2 1  33 ILE C    C  18.745  -6.023   2.556 1.00 . B B .  33 ILE C    1 1 
       20 78113 2 1  33 ILE CA   C  17.787  -4.888   2.212 1.00 . B B .  33 ILE CA   1 1 
       20 78114 2 1  33 ILE CB   C  18.559  -3.553   2.235 1.00 . B B .  33 ILE CB   1 1 
       20 78115 2 1  33 ILE CD1  C  18.261  -1.027   2.263 1.00 . B B .  33 ILE CD1  1 1 
       20 78116 2 1  33 ILE CG1  C  17.589  -2.376   2.123 1.00 . B B .  33 ILE CG1  1 1 
       20 78117 2 1  33 ILE CG2  C  19.582  -3.512   1.110 1.00 . B B .  33 ILE CG2  1 1 
       20 78118 2 1  33 ILE H    H  16.815  -4.650   4.076 1.00 . B B .  33 ILE H    1 1 
       20 78119 2 1  33 ILE HA   H  17.405  -5.042   1.213 1.00 . B B .  33 ILE HA   1 1 
       20 78120 2 1  33 ILE HB   H  19.090  -3.486   3.173 1.00 . B B .  33 ILE HB   1 1 
       20 78121 2 1  33 ILE HD11 H  19.185  -1.140   2.809 1.00 . B B .  33 ILE HD11 1 1 
       20 78122 2 1  33 ILE HD12 H  18.469  -0.625   1.282 1.00 . B B .  33 ILE HD12 1 1 
       20 78123 2 1  33 ILE HD13 H  17.607  -0.352   2.796 1.00 . B B .  33 ILE HD13 1 1 
       20 78124 2 1  33 ILE HG12 H  17.106  -2.406   1.159 1.00 . B B .  33 ILE HG12 1 1 
       20 78125 2 1  33 ILE HG13 H  16.842  -2.457   2.899 1.00 . B B .  33 ILE HG13 1 1 
       20 78126 2 1  33 ILE HG21 H  19.147  -3.927   0.213 1.00 . B B .  33 ILE HG21 1 1 
       20 78127 2 1  33 ILE HG22 H  19.875  -2.489   0.928 1.00 . B B .  33 ILE HG22 1 1 
       20 78128 2 1  33 ILE HG23 H  20.449  -4.091   1.390 1.00 . B B .  33 ILE HG23 1 1 
       20 78129 2 1  33 ILE N    N  16.658  -4.868   3.132 1.00 . B B .  33 ILE N    1 1 
       20 78130 2 1  33 ILE O    O  18.812  -6.461   3.704 1.00 . B B .  33 ILE O    1 1 
       20 78131 2 1  34 THR C    C  21.531  -7.566   0.717 1.00 . B B .  34 THR C    1 1 
       20 78132 2 1  34 THR CA   C  20.428  -7.588   1.768 1.00 . B B .  34 THR CA   1 1 
       20 78133 2 1  34 THR CB   C  19.704  -8.937   1.734 1.00 . B B .  34 THR CB   1 1 
       20 78134 2 1  34 THR CG2  C  20.642 -10.126   1.784 1.00 . B B .  34 THR CG2  1 1 
       20 78135 2 1  34 THR H    H  19.381  -6.113   0.663 1.00 . B B .  34 THR H    1 1 
       20 78136 2 1  34 THR HA   H  20.874  -7.455   2.741 1.00 . B B .  34 THR HA   1 1 
       20 78137 2 1  34 THR HB   H  19.133  -9.004   0.820 1.00 . B B .  34 THR HB   1 1 
       20 78138 2 1  34 THR HG1  H  17.905  -8.990   2.509 1.00 . B B .  34 THR HG1  1 1 
       20 78139 2 1  34 THR HG21 H  21.260 -10.061   2.668 1.00 . B B .  34 THR HG21 1 1 
       20 78140 2 1  34 THR HG22 H  20.066 -11.038   1.815 1.00 . B B .  34 THR HG22 1 1 
       20 78141 2 1  34 THR HG23 H  21.270 -10.127   0.905 1.00 . B B .  34 THR HG23 1 1 
       20 78142 2 1  34 THR N    N  19.479  -6.499   1.559 1.00 . B B .  34 THR N    1 1 
       20 78143 2 1  34 THR O    O  21.350  -7.039  -0.381 1.00 . B B .  34 THR O    1 1 
       20 78144 2 1  34 THR OG1  O  18.809  -9.052   2.827 1.00 . B B .  34 THR OG1  1 1 
       20 78145 2 1  35 ASN C    C  23.927  -9.595  -0.467 1.00 . B B .  35 ASN C    1 1 
       20 78146 2 1  35 ASN CA   C  23.810  -8.208   0.155 1.00 . B B .  35 ASN CA   1 1 
       20 78147 2 1  35 ASN CB   C  25.100  -7.855   0.896 1.00 . B B .  35 ASN CB   1 1 
       20 78148 2 1  35 ASN CG   C  26.301  -7.799  -0.029 1.00 . B B .  35 ASN CG   1 1 
       20 78149 2 1  35 ASN H    H  22.751  -8.553   1.953 1.00 . B B .  35 ASN H    1 1 
       20 78150 2 1  35 ASN HA   H  23.646  -7.485  -0.630 1.00 . B B .  35 ASN HA   1 1 
       20 78151 2 1  35 ASN HB2  H  24.987  -6.889   1.365 1.00 . B B .  35 ASN HB2  1 1 
       20 78152 2 1  35 ASN HB3  H  25.288  -8.600   1.655 1.00 . B B .  35 ASN HB3  1 1 
       20 78153 2 1  35 ASN HD21 H  25.349  -6.533  -1.230 1.00 . B B .  35 ASN HD21 1 1 
       20 78154 2 1  35 ASN HD22 H  26.949  -6.967  -1.714 1.00 . B B .  35 ASN HD22 1 1 
       20 78155 2 1  35 ASN N    N  22.672  -8.149   1.064 1.00 . B B .  35 ASN N    1 1 
       20 78156 2 1  35 ASN ND2  N  26.189  -7.021  -1.098 1.00 . B B .  35 ASN ND2  1 1 
       20 78157 2 1  35 ASN O    O  24.267 -10.564   0.211 1.00 . B B .  35 ASN O    1 1 
       20 78158 2 1  35 ASN OD1  O  27.318  -8.448   0.216 1.00 . B B .  35 ASN OD1  1 1 
       20 78159 2 1  36 ALA C    C  25.087 -11.168  -3.095 1.00 . B B .  36 ALA C    1 1 
       20 78160 2 1  36 ALA CA   C  23.709 -10.951  -2.475 1.00 . B B .  36 ALA CA   1 1 
       20 78161 2 1  36 ALA CB   C  22.636 -11.004  -3.551 1.00 . B B .  36 ALA CB   1 1 
       20 78162 2 1  36 ALA H    H  23.373  -8.875  -2.246 1.00 . B B .  36 ALA H    1 1 
       20 78163 2 1  36 ALA HA   H  23.515 -11.744  -1.767 1.00 . B B .  36 ALA HA   1 1 
       20 78164 2 1  36 ALA HB1  H  21.751 -10.493  -3.202 1.00 . B B .  36 ALA HB1  1 1 
       20 78165 2 1  36 ALA HB2  H  23.001 -10.523  -4.445 1.00 . B B .  36 ALA HB2  1 1 
       20 78166 2 1  36 ALA HB3  H  22.396 -12.034  -3.768 1.00 . B B .  36 ALA HB3  1 1 
       20 78167 2 1  36 ALA N    N  23.639  -9.682  -1.760 1.00 . B B .  36 ALA N    1 1 
       20 78168 2 1  36 ALA O    O  25.245 -11.975  -4.010 1.00 . B B .  36 ALA O    1 1 
       20 78169 2 1  37 GLY C    C  28.327 -11.381  -2.191 1.00 . B B .  37 GLY C    1 1 
       20 78170 2 1  37 GLY CA   C  27.430 -10.577  -3.111 1.00 . B B .  37 GLY CA   1 1 
       20 78171 2 1  37 GLY H    H  25.900  -9.816  -1.863 1.00 . B B .  37 GLY H    1 1 
       20 78172 2 1  37 GLY HA2  H  27.387 -11.068  -4.072 1.00 . B B .  37 GLY HA2  1 1 
       20 78173 2 1  37 GLY HA3  H  27.853  -9.592  -3.240 1.00 . B B .  37 GLY HA3  1 1 
       20 78174 2 1  37 GLY N    N  26.081 -10.444  -2.592 1.00 . B B .  37 GLY N    1 1 
       20 78175 2 1  37 GLY O    O  27.883 -12.342  -1.564 1.00 . B B .  37 GLY O    1 1 
       20 78176 2 1  38 GLY C    C  31.526 -10.752  -0.593 1.00 . B B .  38 GLY C    1 1 
       20 78177 2 1  38 GLY CA   C  30.534 -11.688  -1.256 1.00 . B B .  38 GLY CA   1 1 
       20 78178 2 1  38 GLY H    H  29.890 -10.212  -2.633 1.00 . B B .  38 GLY H    1 1 
       20 78179 2 1  38 GLY HA2  H  29.983 -12.213  -0.490 1.00 . B B .  38 GLY HA2  1 1 
       20 78180 2 1  38 GLY HA3  H  31.076 -12.406  -1.853 1.00 . B B .  38 GLY HA3  1 1 
       20 78181 2 1  38 GLY N    N  29.592 -10.986  -2.110 1.00 . B B .  38 GLY N    1 1 
       20 78182 2 1  38 GLY O    O  32.596 -11.178  -0.160 1.00 . B B .  38 GLY O    1 1 
       20 78183 2 1  39 ARG C    C  31.232  -7.265   0.562 1.00 . B B .  39 ARG C    1 1 
       20 78184 2 1  39 ARG CA   C  32.038  -8.476   0.104 1.00 . B B .  39 ARG CA   1 1 
       20 78185 2 1  39 ARG CB   C  33.123  -8.035  -0.881 1.00 . B B .  39 ARG CB   1 1 
       20 78186 2 1  39 ARG CD   C  33.883  -9.970  -2.291 1.00 . B B .  39 ARG CD   1 1 
       20 78187 2 1  39 ARG CG   C  34.204  -9.080  -1.101 1.00 . B B .  39 ARG CG   1 1 
       20 78188 2 1  39 ARG CZ   C  36.045 -10.400  -3.385 1.00 . B B .  39 ARG CZ   1 1 
       20 78189 2 1  39 ARG H    H  30.304  -9.194  -0.876 1.00 . B B .  39 ARG H    1 1 
       20 78190 2 1  39 ARG HA   H  32.506  -8.930   0.963 1.00 . B B .  39 ARG HA   1 1 
       20 78191 2 1  39 ARG HB2  H  32.662  -7.818  -1.833 1.00 . B B .  39 ARG HB2  1 1 
       20 78192 2 1  39 ARG HB3  H  33.592  -7.138  -0.505 1.00 . B B .  39 ARG HB3  1 1 
       20 78193 2 1  39 ARG HD2  H  33.885 -11.001  -1.965 1.00 . B B .  39 ARG HD2  1 1 
       20 78194 2 1  39 ARG HD3  H  32.901  -9.715  -2.660 1.00 . B B .  39 ARG HD3  1 1 
       20 78195 2 1  39 ARG HE   H  34.601  -9.241  -4.127 1.00 . B B .  39 ARG HE   1 1 
       20 78196 2 1  39 ARG HG2  H  35.144  -8.580  -1.284 1.00 . B B .  39 ARG HG2  1 1 
       20 78197 2 1  39 ARG HG3  H  34.285  -9.694  -0.216 1.00 . B B .  39 ARG HG3  1 1 
       20 78198 2 1  39 ARG HH11 H  35.796 -11.325  -1.605 1.00 . B B .  39 ARG HH11 1 1 
       20 78199 2 1  39 ARG HH12 H  37.312 -11.620  -2.390 1.00 . B B .  39 ARG HH12 1 1 
       20 78200 2 1  39 ARG HH21 H  36.595  -9.622  -5.168 1.00 . B B .  39 ARG HH21 1 1 
       20 78201 2 1  39 ARG HH22 H  37.766 -10.651  -4.414 1.00 . B B .  39 ARG HH22 1 1 
       20 78202 2 1  39 ARG N    N  31.170  -9.473  -0.513 1.00 . B B .  39 ARG N    1 1 
       20 78203 2 1  39 ARG NE   N  34.852  -9.812  -3.372 1.00 . B B .  39 ARG NE   1 1 
       20 78204 2 1  39 ARG NH1  N  36.415 -11.179  -2.378 1.00 . B B .  39 ARG NH1  1 1 
       20 78205 2 1  39 ARG NH2  N  36.870 -10.209  -4.406 1.00 . B B .  39 ARG NH2  1 1 
       20 78206 2 1  39 ARG O    O  30.118  -7.035   0.094 1.00 . B B .  39 ARG O    1 1 
       20 78207 2 1  40 ARG C    C  30.762  -4.360   0.863 1.00 . B B .  40 ARG C    1 1 
       20 78208 2 1  40 ARG CA   C  31.139  -5.304   2.000 1.00 . B B .  40 ARG CA   1 1 
       20 78209 2 1  40 ARG CB   C  32.043  -4.582   3.002 1.00 . B B .  40 ARG CB   1 1 
       20 78210 2 1  40 ARG CD   C  33.370  -5.185   5.051 1.00 . B B .  40 ARG CD   1 1 
       20 78211 2 1  40 ARG CG   C  31.995  -5.174   4.402 1.00 . B B .  40 ARG CG   1 1 
       20 78212 2 1  40 ARG CZ   C  35.464  -6.461   4.857 1.00 . B B .  40 ARG CZ   1 1 
       20 78213 2 1  40 ARG H    H  32.696  -6.726   1.815 1.00 . B B .  40 ARG H    1 1 
       20 78214 2 1  40 ARG HA   H  30.238  -5.620   2.504 1.00 . B B .  40 ARG HA   1 1 
       20 78215 2 1  40 ARG HB2  H  33.063  -4.629   2.649 1.00 . B B .  40 ARG HB2  1 1 
       20 78216 2 1  40 ARG HB3  H  31.740  -3.547   3.062 1.00 . B B .  40 ARG HB3  1 1 
       20 78217 2 1  40 ARG HD2  H  33.768  -4.181   5.039 1.00 . B B .  40 ARG HD2  1 1 
       20 78218 2 1  40 ARG HD3  H  33.268  -5.519   6.073 1.00 . B B .  40 ARG HD3  1 1 
       20 78219 2 1  40 ARG HE   H  34.037  -6.389   3.463 1.00 . B B .  40 ARG HE   1 1 
       20 78220 2 1  40 ARG HG2  H  31.327  -4.583   5.009 1.00 . B B .  40 ARG HG2  1 1 
       20 78221 2 1  40 ARG HG3  H  31.628  -6.188   4.340 1.00 . B B .  40 ARG HG3  1 1 
       20 78222 2 1  40 ARG HH11 H  35.253  -5.434   6.585 1.00 . B B .  40 ARG HH11 1 1 
       20 78223 2 1  40 ARG HH12 H  36.722  -6.341   6.435 1.00 . B B .  40 ARG HH12 1 1 
       20 78224 2 1  40 ARG HH21 H  35.968  -7.586   3.255 1.00 . B B .  40 ARG HH21 1 1 
       20 78225 2 1  40 ARG HH22 H  37.128  -7.564   4.540 1.00 . B B .  40 ARG HH22 1 1 
       20 78226 2 1  40 ARG N    N  31.805  -6.492   1.481 1.00 . B B .  40 ARG N    1 1 
       20 78227 2 1  40 ARG NE   N  34.298  -6.070   4.353 1.00 . B B .  40 ARG NE   1 1 
       20 78228 2 1  40 ARG NH1  N  35.844  -6.045   6.057 1.00 . B B .  40 ARG NH1  1 1 
       20 78229 2 1  40 ARG NH2  N  36.251  -7.270   4.160 1.00 . B B .  40 ARG NH2  1 1 
       20 78230 2 1  40 ARG O    O  31.406  -4.351  -0.187 1.00 . B B .  40 ARG O    1 1 
       20 78231 2 1  41 ILE C    C  28.634  -1.387   0.686 1.00 . B B .  41 ILE C    1 1 
       20 78232 2 1  41 ILE CA   C  29.256  -2.630   0.057 1.00 . B B .  41 ILE CA   1 1 
       20 78233 2 1  41 ILE CB   C  28.223  -3.280  -0.883 1.00 . B B .  41 ILE CB   1 1 
       20 78234 2 1  41 ILE CD1  C  25.822  -4.112  -0.737 1.00 . B B .  41 ILE CD1  1 1 
       20 78235 2 1  41 ILE CG1  C  27.182  -4.055  -0.075 1.00 . B B .  41 ILE CG1  1 1 
       20 78236 2 1  41 ILE CG2  C  28.915  -4.194  -1.881 1.00 . B B .  41 ILE CG2  1 1 
       20 78237 2 1  41 ILE H    H  29.238  -3.623   1.927 1.00 . B B .  41 ILE H    1 1 
       20 78238 2 1  41 ILE HA   H  30.111  -2.333  -0.532 1.00 . B B .  41 ILE HA   1 1 
       20 78239 2 1  41 ILE HB   H  27.728  -2.494  -1.434 1.00 . B B .  41 ILE HB   1 1 
       20 78240 2 1  41 ILE HD11 H  25.468  -3.109  -0.918 1.00 . B B .  41 ILE HD11 1 1 
       20 78241 2 1  41 ILE HD12 H  25.900  -4.641  -1.675 1.00 . B B .  41 ILE HD12 1 1 
       20 78242 2 1  41 ILE HD13 H  25.128  -4.628  -0.090 1.00 . B B .  41 ILE HD13 1 1 
       20 78243 2 1  41 ILE HG12 H  27.526  -5.069   0.063 1.00 . B B .  41 ILE HG12 1 1 
       20 78244 2 1  41 ILE HG13 H  27.062  -3.587   0.891 1.00 . B B .  41 ILE HG13 1 1 
       20 78245 2 1  41 ILE HG21 H  29.629  -3.624  -2.457 1.00 . B B .  41 ILE HG21 1 1 
       20 78246 2 1  41 ILE HG22 H  29.428  -4.982  -1.352 1.00 . B B .  41 ILE HG22 1 1 
       20 78247 2 1  41 ILE HG23 H  28.180  -4.625  -2.544 1.00 . B B .  41 ILE HG23 1 1 
       20 78248 2 1  41 ILE N    N  29.714  -3.570   1.074 1.00 . B B .  41 ILE N    1 1 
       20 78249 2 1  41 ILE O    O  27.612  -1.469   1.366 1.00 . B B .  41 ILE O    1 1 
       20 78250 2 1  42 GLY C    C  27.489   1.466   0.256 1.00 . B B .  42 GLY C    1 1 
       20 78251 2 1  42 GLY CA   C  28.737   1.009   0.984 1.00 . B B .  42 GLY CA   1 1 
       20 78252 2 1  42 GLY H    H  30.059  -0.229  -0.112 1.00 . B B .  42 GLY H    1 1 
       20 78253 2 1  42 GLY HA2  H  28.503   0.868   2.030 1.00 . B B .  42 GLY HA2  1 1 
       20 78254 2 1  42 GLY HA3  H  29.495   1.772   0.894 1.00 . B B .  42 GLY HA3  1 1 
       20 78255 2 1  42 GLY N    N  29.253  -0.235   0.444 1.00 . B B .  42 GLY N    1 1 
       20 78256 2 1  42 GLY O    O  27.538   1.770  -0.936 1.00 . B B .  42 GLY O    1 1 
       20 78257 2 1  43 TRP C    C  24.547   3.165   1.040 1.00 . B B .  43 TRP C    1 1 
       20 78258 2 1  43 TRP CA   C  25.102   1.913   0.370 1.00 . B B .  43 TRP CA   1 1 
       20 78259 2 1  43 TRP CB   C  24.082   0.778   0.468 1.00 . B B .  43 TRP CB   1 1 
       20 78260 2 1  43 TRP CD1  C  24.345  -0.601   2.611 1.00 . B B .  43 TRP CD1  1 1 
       20 78261 2 1  43 TRP CD2  C  22.786   1.001   2.734 1.00 . B B .  43 TRP CD2  1 1 
       20 78262 2 1  43 TRP CE2  C  22.832   0.324   3.967 1.00 . B B .  43 TRP CE2  1 1 
       20 78263 2 1  43 TRP CE3  C  21.876   2.051   2.576 1.00 . B B .  43 TRP CE3  1 1 
       20 78264 2 1  43 TRP CG   C  23.762   0.394   1.881 1.00 . B B .  43 TRP CG   1 1 
       20 78265 2 1  43 TRP CH2  C  21.126   1.696   4.852 1.00 . B B .  43 TRP CH2  1 1 
       20 78266 2 1  43 TRP CZ2  C  22.005   0.664   5.035 1.00 . B B .  43 TRP CZ2  1 1 
       20 78267 2 1  43 TRP CZ3  C  21.056   2.388   3.636 1.00 . B B .  43 TRP CZ3  1 1 
       20 78268 2 1  43 TRP H    H  26.389   1.241   1.910 1.00 . B B .  43 TRP H    1 1 
       20 78269 2 1  43 TRP HA   H  25.282   2.131  -0.672 1.00 . B B .  43 TRP HA   1 1 
       20 78270 2 1  43 TRP HB2  H  23.164   1.084  -0.011 1.00 . B B .  43 TRP HB2  1 1 
       20 78271 2 1  43 TRP HB3  H  24.473  -0.094  -0.036 1.00 . B B .  43 TRP HB3  1 1 
       20 78272 2 1  43 TRP HD1  H  25.127  -1.248   2.242 1.00 . B B .  43 TRP HD1  1 1 
       20 78273 2 1  43 TRP HE1  H  24.044  -1.277   4.577 1.00 . B B .  43 TRP HE1  1 1 
       20 78274 2 1  43 TRP HE3  H  21.808   2.595   1.645 1.00 . B B .  43 TRP HE3  1 1 
       20 78275 2 1  43 TRP HH2  H  20.465   1.994   5.653 1.00 . B B .  43 TRP HH2  1 1 
       20 78276 2 1  43 TRP HZ2  H  22.046   0.142   5.979 1.00 . B B .  43 TRP HZ2  1 1 
       20 78277 2 1  43 TRP HZ3  H  20.348   3.196   3.531 1.00 . B B .  43 TRP HZ3  1 1 
       20 78278 2 1  43 TRP N    N  26.367   1.504   0.967 1.00 . B B .  43 TRP N    1 1 
       20 78279 2 1  43 TRP NE1  N  23.792  -0.648   3.868 1.00 . B B .  43 TRP NE1  1 1 
       20 78280 2 1  43 TRP O    O  24.900   3.489   2.174 1.00 . B B .  43 TRP O    1 1 
       20 78281 2 1  44 ALA C    C  21.690   5.295   0.167 1.00 . B B .  44 ALA C    1 1 
       20 78282 2 1  44 ALA CA   C  23.047   5.076   0.828 1.00 . B B .  44 ALA CA   1 1 
       20 78283 2 1  44 ALA CB   C  23.954   6.275   0.594 1.00 . B B .  44 ALA CB   1 1 
       20 78284 2 1  44 ALA H    H  23.433   3.540  -0.572 1.00 . B B .  44 ALA H    1 1 
       20 78285 2 1  44 ALA HA   H  22.904   4.962   1.894 1.00 . B B .  44 ALA HA   1 1 
       20 78286 2 1  44 ALA HB1  H  24.631   6.061  -0.220 1.00 . B B .  44 ALA HB1  1 1 
       20 78287 2 1  44 ALA HB2  H  23.354   7.138   0.347 1.00 . B B .  44 ALA HB2  1 1 
       20 78288 2 1  44 ALA HB3  H  24.523   6.476   1.491 1.00 . B B .  44 ALA HB3  1 1 
       20 78289 2 1  44 ALA N    N  23.671   3.860   0.323 1.00 . B B .  44 ALA N    1 1 
       20 78290 2 1  44 ALA O    O  21.455   4.839  -0.954 1.00 . B B .  44 ALA O    1 1 
       20 78291 2 1  45 ILE C    C  19.328   7.697  -0.133 1.00 . B B .  45 ILE C    1 1 
       20 78292 2 1  45 ILE CA   C  19.461   6.254   0.345 1.00 . B B .  45 ILE CA   1 1 
       20 78293 2 1  45 ILE CB   C  18.375   5.976   1.403 1.00 . B B .  45 ILE CB   1 1 
       20 78294 2 1  45 ILE CD1  C  18.857   3.476   1.439 1.00 . B B .  45 ILE CD1  1 1 
       20 78295 2 1  45 ILE CG1  C  18.744   4.751   2.245 1.00 . B B .  45 ILE CG1  1 1 
       20 78296 2 1  45 ILE CG2  C  17.024   5.775   0.735 1.00 . B B .  45 ILE CG2  1 1 
       20 78297 2 1  45 ILE H    H  21.040   6.320   1.757 1.00 . B B .  45 ILE H    1 1 
       20 78298 2 1  45 ILE HA   H  19.294   5.593  -0.492 1.00 . B B .  45 ILE HA   1 1 
       20 78299 2 1  45 ILE HB   H  18.304   6.839   2.049 1.00 . B B .  45 ILE HB   1 1 
       20 78300 2 1  45 ILE HD11 H  17.993   3.375   0.800 1.00 . B B .  45 ILE HD11 1 1 
       20 78301 2 1  45 ILE HD12 H  19.750   3.511   0.833 1.00 . B B .  45 ILE HD12 1 1 
       20 78302 2 1  45 ILE HD13 H  18.910   2.630   2.109 1.00 . B B .  45 ILE HD13 1 1 
       20 78303 2 1  45 ILE HG12 H  19.696   4.926   2.724 1.00 . B B .  45 ILE HG12 1 1 
       20 78304 2 1  45 ILE HG13 H  17.988   4.601   3.002 1.00 . B B .  45 ILE HG13 1 1 
       20 78305 2 1  45 ILE HG21 H  17.166   5.631  -0.326 1.00 . B B .  45 ILE HG21 1 1 
       20 78306 2 1  45 ILE HG22 H  16.540   4.907   1.155 1.00 . B B .  45 ILE HG22 1 1 
       20 78307 2 1  45 ILE HG23 H  16.407   6.647   0.900 1.00 . B B .  45 ILE HG23 1 1 
       20 78308 2 1  45 ILE N    N  20.798   5.986   0.867 1.00 . B B .  45 ILE N    1 1 
       20 78309 2 1  45 ILE O    O  20.035   8.587   0.340 1.00 . B B .  45 ILE O    1 1 
       20 78310 2 1  46 LYS C    C  16.759   9.359  -2.176 1.00 . B B .  46 LYS C    1 1 
       20 78311 2 1  46 LYS CA   C  18.174   9.250  -1.615 1.00 . B B .  46 LYS CA   1 1 
       20 78312 2 1  46 LYS CB   C  19.194   9.567  -2.711 1.00 . B B .  46 LYS CB   1 1 
       20 78313 2 1  46 LYS CD   C  21.410  10.635  -3.215 1.00 . B B .  46 LYS CD   1 1 
       20 78314 2 1  46 LYS CE   C  21.418  12.136  -2.972 1.00 . B B .  46 LYS CE   1 1 
       20 78315 2 1  46 LYS CG   C  20.575   9.907  -2.175 1.00 . B B .  46 LYS CG   1 1 
       20 78316 2 1  46 LYS H    H  17.879   7.166  -1.403 1.00 . B B .  46 LYS H    1 1 
       20 78317 2 1  46 LYS HA   H  18.287   9.963  -0.813 1.00 . B B .  46 LYS HA   1 1 
       20 78318 2 1  46 LYS HB2  H  19.284   8.709  -3.361 1.00 . B B .  46 LYS HB2  1 1 
       20 78319 2 1  46 LYS HB3  H  18.837  10.409  -3.286 1.00 . B B .  46 LYS HB3  1 1 
       20 78320 2 1  46 LYS HD2  H  22.425  10.269  -3.169 1.00 . B B .  46 LYS HD2  1 1 
       20 78321 2 1  46 LYS HD3  H  20.999  10.441  -4.194 1.00 . B B .  46 LYS HD3  1 1 
       20 78322 2 1  46 LYS HE2  H  20.397  12.483  -2.909 1.00 . B B .  46 LYS HE2  1 1 
       20 78323 2 1  46 LYS HE3  H  21.922  12.334  -2.036 1.00 . B B .  46 LYS HE3  1 1 
       20 78324 2 1  46 LYS HG2  H  20.468  10.540  -1.306 1.00 . B B .  46 LYS HG2  1 1 
       20 78325 2 1  46 LYS HG3  H  21.079   8.992  -1.898 1.00 . B B .  46 LYS HG3  1 1 
       20 78326 2 1  46 LYS HZ1  H  21.802  12.516  -4.989 1.00 . B B .  46 LYS HZ1  1 1 
       20 78327 2 1  46 LYS HZ2  H  21.896  13.888  -4.004 1.00 . B B .  46 LYS HZ2  1 1 
       20 78328 2 1  46 LYS HZ3  H  23.142  12.744  -3.982 1.00 . B B .  46 LYS HZ3  1 1 
       20 78329 2 1  46 LYS N    N  18.411   7.918  -1.071 1.00 . B B .  46 LYS N    1 1 
       20 78330 2 1  46 LYS NZ   N  22.113  12.872  -4.063 1.00 . B B .  46 LYS NZ   1 1 
       20 78331 2 1  46 LYS O    O  16.304   8.483  -2.911 1.00 . B B .  46 LYS O    1 1 
       20 78332 2 1  47 THR C    C  14.529  12.051  -2.862 1.00 . B B .  47 THR C    1 1 
       20 78333 2 1  47 THR CA   C  14.701  10.652  -2.288 1.00 . B B .  47 THR CA   1 1 
       20 78334 2 1  47 THR CB   C  13.707  10.431  -1.147 1.00 . B B .  47 THR CB   1 1 
       20 78335 2 1  47 THR CG2  C  14.222  10.895   0.198 1.00 . B B .  47 THR CG2  1 1 
       20 78336 2 1  47 THR H    H  16.482  11.099  -1.231 1.00 . B B .  47 THR H    1 1 
       20 78337 2 1  47 THR HA   H  14.501   9.933  -3.069 1.00 . B B .  47 THR HA   1 1 
       20 78338 2 1  47 THR HB   H  13.491   9.374  -1.073 1.00 . B B .  47 THR HB   1 1 
       20 78339 2 1  47 THR HG1  H  12.002  10.653  -2.085 1.00 . B B .  47 THR HG1  1 1 
       20 78340 2 1  47 THR HG21 H  14.520  11.931   0.132 1.00 . B B .  47 THR HG21 1 1 
       20 78341 2 1  47 THR HG22 H  13.441  10.793   0.938 1.00 . B B .  47 THR HG22 1 1 
       20 78342 2 1  47 THR HG23 H  15.071  10.293   0.486 1.00 . B B .  47 THR HG23 1 1 
       20 78343 2 1  47 THR N    N  16.067  10.436  -1.821 1.00 . B B .  47 THR N    1 1 
       20 78344 2 1  47 THR O    O  15.318  12.954  -2.585 1.00 . B B .  47 THR O    1 1 
       20 78345 2 1  47 THR OG1  O  12.492  11.115  -1.401 1.00 . B B .  47 THR OG1  1 1 
       20 78346 2 1  48 THR C    C  13.044  14.595  -3.236 1.00 . B B .  48 THR C    1 1 
       20 78347 2 1  48 THR CA   C  13.191  13.502  -4.287 1.00 . B B .  48 THR CA   1 1 
       20 78348 2 1  48 THR CB   C  11.914  13.399  -5.120 1.00 . B B .  48 THR CB   1 1 
       20 78349 2 1  48 THR CG2  C  12.139  12.801  -6.492 1.00 . B B .  48 THR CG2  1 1 
       20 78350 2 1  48 THR H    H  12.895  11.456  -3.843 1.00 . B B .  48 THR H    1 1 
       20 78351 2 1  48 THR HA   H  14.014  13.751  -4.935 1.00 . B B .  48 THR HA   1 1 
       20 78352 2 1  48 THR HB   H  11.505  14.389  -5.254 1.00 . B B .  48 THR HB   1 1 
       20 78353 2 1  48 THR HG1  H  10.119  13.089  -4.400 1.00 . B B .  48 THR HG1  1 1 
       20 78354 2 1  48 THR HG21 H  12.629  11.843  -6.390 1.00 . B B .  48 THR HG21 1 1 
       20 78355 2 1  48 THR HG22 H  11.189  12.668  -6.987 1.00 . B B .  48 THR HG22 1 1 
       20 78356 2 1  48 THR HG23 H  12.760  13.463  -7.076 1.00 . B B .  48 THR HG23 1 1 
       20 78357 2 1  48 THR N    N  13.484  12.218  -3.665 1.00 . B B .  48 THR N    1 1 
       20 78358 2 1  48 THR O    O  13.721  15.622  -3.291 1.00 . B B .  48 THR O    1 1 
       20 78359 2 1  48 THR OG1  O  10.946  12.605  -4.459 1.00 . B B .  48 THR OG1  1 1 
       20 78360 2 1  49 ASN C    C  12.467  14.809   0.117 1.00 . B B .  49 ASN C    1 1 
       20 78361 2 1  49 ASN CA   C  11.913  15.325  -1.206 1.00 . B B .  49 ASN CA   1 1 
       20 78362 2 1  49 ASN CB   C  10.413  15.604  -1.073 1.00 . B B .  49 ASN CB   1 1 
       20 78363 2 1  49 ASN CG   C  10.021  16.945  -1.661 1.00 . B B .  49 ASN CG   1 1 
       20 78364 2 1  49 ASN H    H  11.649  13.525  -2.292 1.00 . B B .  49 ASN H    1 1 
       20 78365 2 1  49 ASN HA   H  12.420  16.242  -1.461 1.00 . B B .  49 ASN HA   1 1 
       20 78366 2 1  49 ASN HB2  H   9.862  14.831  -1.588 1.00 . B B .  49 ASN HB2  1 1 
       20 78367 2 1  49 ASN HB3  H  10.144  15.597  -0.028 1.00 . B B .  49 ASN HB3  1 1 
       20 78368 2 1  49 ASN HD21 H   9.844  16.130  -3.466 1.00 . B B .  49 ASN HD21 1 1 
       20 78369 2 1  49 ASN HD22 H   9.510  17.822  -3.371 1.00 . B B .  49 ASN HD22 1 1 
       20 78370 2 1  49 ASN N    N  12.155  14.365  -2.278 1.00 . B B .  49 ASN N    1 1 
       20 78371 2 1  49 ASN ND2  N   9.766  16.968  -2.964 1.00 . B B .  49 ASN ND2  1 1 
       20 78372 2 1  49 ASN O    O  11.977  13.821   0.663 1.00 . B B .  49 ASN O    1 1 
       20 78373 2 1  49 ASN OD1  O   9.948  17.950  -0.952 1.00 . B B .  49 ASN OD1  1 1 
       20 78374 2 1  50 MET C    C  13.503  15.852   3.060 1.00 . B B .  50 MET C    1 1 
       20 78375 2 1  50 MET CA   C  14.114  15.093   1.885 1.00 . B B .  50 MET CA   1 1 
       20 78376 2 1  50 MET CB   C  15.622  15.342   1.831 1.00 . B B .  50 MET CB   1 1 
       20 78377 2 1  50 MET CE   C  16.189  12.187   3.649 1.00 . B B .  50 MET CE   1 1 
       20 78378 2 1  50 MET CG   C  16.440  14.075   1.636 1.00 . B B .  50 MET CG   1 1 
       20 78379 2 1  50 MET H    H  13.838  16.263   0.143 1.00 . B B .  50 MET H    1 1 
       20 78380 2 1  50 MET HA   H  13.938  14.037   2.026 1.00 . B B .  50 MET HA   1 1 
       20 78381 2 1  50 MET HB2  H  15.835  16.012   1.012 1.00 . B B .  50 MET HB2  1 1 
       20 78382 2 1  50 MET HB3  H  15.932  15.806   2.755 1.00 . B B .  50 MET HB3  1 1 
       20 78383 2 1  50 MET HE1  H  15.533  11.927   2.832 1.00 . B B .  50 MET HE1  1 1 
       20 78384 2 1  50 MET HE2  H  16.791  11.330   3.913 1.00 . B B .  50 MET HE2  1 1 
       20 78385 2 1  50 MET HE3  H  15.600  12.489   4.502 1.00 . B B .  50 MET HE3  1 1 
       20 78386 2 1  50 MET HG2  H  15.783  13.287   1.298 1.00 . B B .  50 MET HG2  1 1 
       20 78387 2 1  50 MET HG3  H  17.193  14.262   0.884 1.00 . B B .  50 MET HG3  1 1 
       20 78388 2 1  50 MET N    N  13.492  15.484   0.625 1.00 . B B .  50 MET N    1 1 
       20 78389 2 1  50 MET O    O  14.121  15.978   4.117 1.00 . B B .  50 MET O    1 1 
       20 78390 2 1  50 MET SD   S  17.256  13.536   3.152 1.00 . B B .  50 MET SD   1 1 
       20 78391 2 1  51 ARG C    C  10.373  16.331   4.410 1.00 . B B .  51 ARG C    1 1 
       20 78392 2 1  51 ARG CA   C  11.597  17.098   3.920 1.00 . B B .  51 ARG CA   1 1 
       20 78393 2 1  51 ARG CB   C  11.175  18.476   3.411 1.00 . B B .  51 ARG CB   1 1 
       20 78394 2 1  51 ARG CD   C  11.631  20.398   1.858 1.00 . B B .  51 ARG CD   1 1 
       20 78395 2 1  51 ARG CG   C  12.163  19.096   2.436 1.00 . B B .  51 ARG CG   1 1 
       20 78396 2 1  51 ARG CZ   C  12.516  22.466   0.866 1.00 . B B .  51 ARG CZ   1 1 
       20 78397 2 1  51 ARG H    H  11.839  16.221   2.008 1.00 . B B .  51 ARG H    1 1 
       20 78398 2 1  51 ARG HA   H  12.284  17.221   4.745 1.00 . B B .  51 ARG HA   1 1 
       20 78399 2 1  51 ARG HB2  H  10.221  18.388   2.915 1.00 . B B .  51 ARG HB2  1 1 
       20 78400 2 1  51 ARG HB3  H  11.071  19.142   4.256 1.00 . B B .  51 ARG HB3  1 1 
       20 78401 2 1  51 ARG HD2  H  11.078  20.176   0.957 1.00 . B B .  51 ARG HD2  1 1 
       20 78402 2 1  51 ARG HD3  H  10.970  20.854   2.581 1.00 . B B .  51 ARG HD3  1 1 
       20 78403 2 1  51 ARG HE   H  13.609  21.108   1.837 1.00 . B B .  51 ARG HE   1 1 
       20 78404 2 1  51 ARG HG2  H  13.089  19.296   2.955 1.00 . B B .  51 ARG HG2  1 1 
       20 78405 2 1  51 ARG HG3  H  12.342  18.399   1.630 1.00 . B B .  51 ARG HG3  1 1 
       20 78406 2 1  51 ARG HH11 H  10.527  22.194   0.635 1.00 . B B .  51 ARG HH11 1 1 
       20 78407 2 1  51 ARG HH12 H  11.163  23.649  -0.058 1.00 . B B .  51 ARG HH12 1 1 
       20 78408 2 1  51 ARG HH21 H  14.458  23.021   0.926 1.00 . B B .  51 ARG HH21 1 1 
       20 78409 2 1  51 ARG HH22 H  13.397  24.119   0.107 1.00 . B B .  51 ARG HH22 1 1 
       20 78410 2 1  51 ARG N    N  12.286  16.354   2.871 1.00 . B B .  51 ARG N    1 1 
       20 78411 2 1  51 ARG NE   N  12.704  21.334   1.538 1.00 . B B .  51 ARG NE   1 1 
       20 78412 2 1  51 ARG NH1  N  11.302  22.797   0.447 1.00 . B B .  51 ARG NH1  1 1 
       20 78413 2 1  51 ARG NH2  N  13.541  23.268   0.612 1.00 . B B .  51 ARG NH2  1 1 
       20 78414 2 1  51 ARG O    O  10.264  16.005   5.593 1.00 . B B .  51 ARG O    1 1 
       20 78415 2 1  52 ARG C    C   8.542  13.838   4.059 1.00 . B B .  52 ARG C    1 1 
       20 78416 2 1  52 ARG CA   C   8.240  15.314   3.827 1.00 . B B .  52 ARG CA   1 1 
       20 78417 2 1  52 ARG CB   C   7.204  15.467   2.712 1.00 . B B .  52 ARG CB   1 1 
       20 78418 2 1  52 ARG CD   C   7.446  17.122   0.836 1.00 . B B .  52 ARG CD   1 1 
       20 78419 2 1  52 ARG CG   C   6.992  16.906   2.271 1.00 . B B .  52 ARG CG   1 1 
       20 78420 2 1  52 ARG CZ   C   5.515  16.394  -0.501 1.00 . B B .  52 ARG CZ   1 1 
       20 78421 2 1  52 ARG H    H   9.603  16.330   2.566 1.00 . B B .  52 ARG H    1 1 
       20 78422 2 1  52 ARG HA   H   7.840  15.736   4.739 1.00 . B B .  52 ARG HA   1 1 
       20 78423 2 1  52 ARG HB2  H   7.528  14.895   1.856 1.00 . B B .  52 ARG HB2  1 1 
       20 78424 2 1  52 ARG HB3  H   6.258  15.075   3.059 1.00 . B B .  52 ARG HB3  1 1 
       20 78425 2 1  52 ARG HD2  H   7.232  18.142   0.554 1.00 . B B .  52 ARG HD2  1 1 
       20 78426 2 1  52 ARG HD3  H   8.510  16.947   0.779 1.00 . B B .  52 ARG HD3  1 1 
       20 78427 2 1  52 ARG HE   H   7.271  15.453  -0.430 1.00 . B B .  52 ARG HE   1 1 
       20 78428 2 1  52 ARG HG2  H   5.941  17.144   2.345 1.00 . B B .  52 ARG HG2  1 1 
       20 78429 2 1  52 ARG HG3  H   7.557  17.558   2.920 1.00 . B B .  52 ARG HG3  1 1 
       20 78430 2 1  52 ARG HH11 H   5.217  18.076   0.579 1.00 . B B .  52 ARG HH11 1 1 
       20 78431 2 1  52 ARG HH12 H   3.865  17.554  -0.370 1.00 . B B .  52 ARG HH12 1 1 
       20 78432 2 1  52 ARG HH21 H   5.498  14.756  -1.684 1.00 . B B .  52 ARG HH21 1 1 
       20 78433 2 1  52 ARG HH22 H   4.025  15.667  -1.655 1.00 . B B .  52 ARG HH22 1 1 
       20 78434 2 1  52 ARG N    N   9.456  16.045   3.493 1.00 . B B .  52 ARG N    1 1 
       20 78435 2 1  52 ARG NE   N   6.767  16.223  -0.093 1.00 . B B .  52 ARG NE   1 1 
       20 78436 2 1  52 ARG NH1  N   4.807  17.426  -0.062 1.00 . B B .  52 ARG NH1  1 1 
       20 78437 2 1  52 ARG NH2  N   4.967  15.536  -1.349 1.00 . B B .  52 ARG NH2  1 1 
       20 78438 2 1  52 ARG O    O   7.903  13.184   4.882 1.00 . B B .  52 ARG O    1 1 
       20 78439 2 1  53 LEU C    C  11.132  11.780   4.358 1.00 . B B .  53 LEU C    1 1 
       20 78440 2 1  53 LEU CA   C   9.914  11.921   3.452 1.00 . B B .  53 LEU CA   1 1 
       20 78441 2 1  53 LEU CB   C  10.216  11.330   2.073 1.00 . B B .  53 LEU CB   1 1 
       20 78442 2 1  53 LEU CD1  C   9.462  10.818  -0.263 1.00 . B B .  53 LEU CD1  1 1 
       20 78443 2 1  53 LEU CD2  C   7.772  11.233   1.532 1.00 . B B .  53 LEU CD2  1 1 
       20 78444 2 1  53 LEU CG   C   9.152  11.595   1.007 1.00 . B B .  53 LEU CG   1 1 
       20 78445 2 1  53 LEU H    H   9.997  13.894   2.688 1.00 . B B .  53 LEU H    1 1 
       20 78446 2 1  53 LEU HA   H   9.088  11.385   3.891 1.00 . B B .  53 LEU HA   1 1 
       20 78447 2 1  53 LEU HB2  H  11.154  11.739   1.727 1.00 . B B .  53 LEU HB2  1 1 
       20 78448 2 1  53 LEU HB3  H  10.326  10.261   2.180 1.00 . B B .  53 LEU HB3  1 1 
       20 78449 2 1  53 LEU HD11 H  10.517  10.890  -0.480 1.00 . B B .  53 LEU HD11 1 1 
       20 78450 2 1  53 LEU HD12 H   9.193   9.781  -0.125 1.00 . B B .  53 LEU HD12 1 1 
       20 78451 2 1  53 LEU HD13 H   8.897  11.231  -1.084 1.00 . B B .  53 LEU HD13 1 1 
       20 78452 2 1  53 LEU HD21 H   7.772  10.207   1.870 1.00 . B B .  53 LEU HD21 1 1 
       20 78453 2 1  53 LEU HD22 H   7.518  11.883   2.357 1.00 . B B .  53 LEU HD22 1 1 
       20 78454 2 1  53 LEU HD23 H   7.043  11.352   0.744 1.00 . B B .  53 LEU HD23 1 1 
       20 78455 2 1  53 LEU HG   H   9.152  12.648   0.762 1.00 . B B .  53 LEU HG   1 1 
       20 78456 2 1  53 LEU N    N   9.523  13.321   3.327 1.00 . B B .  53 LEU N    1 1 
       20 78457 2 1  53 LEU O    O  12.005  12.646   4.380 1.00 . B B .  53 LEU O    1 1 
       20 78458 2 1  54 SER C    C  12.668   8.953   6.028 1.00 . B B .  54 SER C    1 1 
       20 78459 2 1  54 SER CA   C  12.294  10.431   6.017 1.00 . B B .  54 SER CA   1 1 
       20 78460 2 1  54 SER CB   C  11.935  10.887   7.433 1.00 . B B .  54 SER CB   1 1 
       20 78461 2 1  54 SER H    H  10.455  10.029   5.048 1.00 . B B .  54 SER H    1 1 
       20 78462 2 1  54 SER HA   H  13.142  11.002   5.670 1.00 . B B .  54 SER HA   1 1 
       20 78463 2 1  54 SER HB2  H  10.864  11.009   7.509 1.00 . B B .  54 SER HB2  1 1 
       20 78464 2 1  54 SER HB3  H  12.263  10.142   8.143 1.00 . B B .  54 SER HB3  1 1 
       20 78465 2 1  54 SER HG   H  11.890  12.762   7.999 1.00 . B B .  54 SER HG   1 1 
       20 78466 2 1  54 SER N    N  11.182  10.684   5.108 1.00 . B B .  54 SER N    1 1 
       20 78467 2 1  54 SER O    O  11.810   8.084   5.874 1.00 . B B .  54 SER O    1 1 
       20 78468 2 1  54 SER OG   O  12.557  12.121   7.745 1.00 . B B .  54 SER OG   1 1 
       20 78469 2 1  55 VAL C    C  15.504   7.134   7.329 1.00 . B B .  55 VAL C    1 1 
       20 78470 2 1  55 VAL CA   C  14.447   7.305   6.247 1.00 . B B .  55 VAL CA   1 1 
       20 78471 2 1  55 VAL CB   C  15.029   6.881   4.878 1.00 . B B .  55 VAL CB   1 1 
       20 78472 2 1  55 VAL CG1  C  15.970   7.947   4.342 1.00 . B B .  55 VAL CG1  1 1 
       20 78473 2 1  55 VAL CG2  C  15.735   5.530   4.959 1.00 . B B .  55 VAL CG2  1 1 
       20 78474 2 1  55 VAL H    H  14.590   9.415   6.331 1.00 . B B .  55 VAL H    1 1 
       20 78475 2 1  55 VAL HA   H  13.613   6.659   6.473 1.00 . B B .  55 VAL HA   1 1 
       20 78476 2 1  55 VAL HB   H  14.207   6.782   4.190 1.00 . B B .  55 VAL HB   1 1 
       20 78477 2 1  55 VAL HG11 H  15.602   8.924   4.617 1.00 . B B .  55 VAL HG11 1 1 
       20 78478 2 1  55 VAL HG12 H  16.955   7.802   4.761 1.00 . B B .  55 VAL HG12 1 1 
       20 78479 2 1  55 VAL HG13 H  16.023   7.872   3.266 1.00 . B B .  55 VAL HG13 1 1 
       20 78480 2 1  55 VAL HG21 H  15.051   4.789   5.348 1.00 . B B .  55 VAL HG21 1 1 
       20 78481 2 1  55 VAL HG22 H  16.062   5.235   3.974 1.00 . B B .  55 VAL HG22 1 1 
       20 78482 2 1  55 VAL HG23 H  16.591   5.610   5.614 1.00 . B B .  55 VAL HG23 1 1 
       20 78483 2 1  55 VAL N    N  13.955   8.677   6.212 1.00 . B B .  55 VAL N    1 1 
       20 78484 2 1  55 VAL O    O  16.103   8.102   7.796 1.00 . B B .  55 VAL O    1 1 
       20 78485 2 1  56 ASP C    C  16.880   4.044   8.867 1.00 . B B .  56 ASP C    1 1 
       20 78486 2 1  56 ASP CA   C  16.704   5.562   8.743 1.00 . B B .  56 ASP CA   1 1 
       20 78487 2 1  56 ASP CB   C  16.272   6.145  10.089 1.00 . B B .  56 ASP CB   1 1 
       20 78488 2 1  56 ASP CG   C  17.271   5.854  11.192 1.00 . B B .  56 ASP CG   1 1 
       20 78489 2 1  56 ASP H    H  15.204   5.166   7.295 1.00 . B B .  56 ASP H    1 1 
       20 78490 2 1  56 ASP HA   H  17.640   6.008   8.451 1.00 . B B .  56 ASP HA   1 1 
       20 78491 2 1  56 ASP HB2  H  16.170   7.216   9.994 1.00 . B B .  56 ASP HB2  1 1 
       20 78492 2 1  56 ASP HB3  H  15.319   5.720  10.369 1.00 . B B .  56 ASP HB3  1 1 
       20 78493 2 1  56 ASP N    N  15.721   5.887   7.716 1.00 . B B .  56 ASP N    1 1 
       20 78494 2 1  56 ASP O    O  15.896   3.316   9.001 1.00 . B B .  56 ASP O    1 1 
       20 78495 2 1  56 ASP OD1  O  17.303   4.703  11.675 1.00 . B B .  56 ASP OD1  1 1 
       20 78496 2 1  56 ASP OD2  O  18.019   6.779  11.573 1.00 . B B .  56 ASP OD2  1 1 
       20 78497 2 1  57 PRO C    C  19.479   4.916   7.253 1.00 . B B .  57 PRO C    1 1 
       20 78498 2 1  57 PRO CA   C  19.341   4.355   8.666 1.00 . B B .  57 PRO CA   1 1 
       20 78499 2 1  57 PRO CB   C  20.475   3.374   8.968 1.00 . B B .  57 PRO CB   1 1 
       20 78500 2 1  57 PRO CD   C  18.453   2.100   8.932 1.00 . B B .  57 PRO CD   1 1 
       20 78501 2 1  57 PRO CG   C  19.920   2.040   8.610 1.00 . B B .  57 PRO CG   1 1 
       20 78502 2 1  57 PRO HA   H  19.364   5.168   9.378 1.00 . B B .  57 PRO HA   1 1 
       20 78503 2 1  57 PRO HB2  H  21.337   3.620   8.365 1.00 . B B .  57 PRO HB2  1 1 
       20 78504 2 1  57 PRO HB3  H  20.732   3.427  10.015 1.00 . B B .  57 PRO HB3  1 1 
       20 78505 2 1  57 PRO HD2  H  17.886   1.525   8.214 1.00 . B B .  57 PRO HD2  1 1 
       20 78506 2 1  57 PRO HD3  H  18.271   1.738   9.933 1.00 . B B .  57 PRO HD3  1 1 
       20 78507 2 1  57 PRO HG2  H  20.066   1.852   7.557 1.00 . B B .  57 PRO HG2  1 1 
       20 78508 2 1  57 PRO HG3  H  20.402   1.273   9.200 1.00 . B B .  57 PRO HG3  1 1 
       20 78509 2 1  57 PRO N    N  18.131   3.536   8.825 1.00 . B B .  57 PRO N    1 1 
       20 78510 2 1  57 PRO O    O  19.076   4.276   6.281 1.00 . B B .  57 PRO O    1 1 
       20 78511 2 1  58 PRO C    C  21.423   6.215   5.035 1.00 . B B .  58 PRO C    1 1 
       20 78512 2 1  58 PRO CA   C  20.235   6.774   5.818 1.00 . B B .  58 PRO CA   1 1 
       20 78513 2 1  58 PRO CB   C  20.488   8.232   6.196 1.00 . B B .  58 PRO CB   1 1 
       20 78514 2 1  58 PRO CD   C  20.553   6.961   8.228 1.00 . B B .  58 PRO CD   1 1 
       20 78515 2 1  58 PRO CG   C  21.141   8.162   7.533 1.00 . B B .  58 PRO CG   1 1 
       20 78516 2 1  58 PRO HA   H  19.343   6.708   5.212 1.00 . B B .  58 PRO HA   1 1 
       20 78517 2 1  58 PRO HB2  H  21.134   8.691   5.462 1.00 . B B .  58 PRO HB2  1 1 
       20 78518 2 1  58 PRO HB3  H  19.550   8.763   6.244 1.00 . B B .  58 PRO HB3  1 1 
       20 78519 2 1  58 PRO HD2  H  21.315   6.438   8.787 1.00 . B B .  58 PRO HD2  1 1 
       20 78520 2 1  58 PRO HD3  H  19.746   7.261   8.881 1.00 . B B .  58 PRO HD3  1 1 
       20 78521 2 1  58 PRO HG2  H  22.207   8.040   7.415 1.00 . B B .  58 PRO HG2  1 1 
       20 78522 2 1  58 PRO HG3  H  20.926   9.060   8.094 1.00 . B B .  58 PRO HG3  1 1 
       20 78523 2 1  58 PRO N    N  20.049   6.127   7.119 1.00 . B B .  58 PRO N    1 1 
       20 78524 2 1  58 PRO O    O  21.700   6.657   3.919 1.00 . B B .  58 PRO O    1 1 
       20 78525 2 1  59 CYS C    C  23.937   3.603   5.863 1.00 . B B .  59 CYS C    1 1 
       20 78526 2 1  59 CYS CA   C  23.279   4.642   4.961 1.00 . B B .  59 CYS CA   1 1 
       20 78527 2 1  59 CYS CB   C  24.296   5.720   4.579 1.00 . B B .  59 CYS CB   1 1 
       20 78528 2 1  59 CYS H    H  21.865   4.931   6.508 1.00 . B B .  59 CYS H    1 1 
       20 78529 2 1  59 CYS HA   H  22.932   4.154   4.062 1.00 . B B .  59 CYS HA   1 1 
       20 78530 2 1  59 CYS HB2  H  25.233   5.246   4.326 1.00 . B B .  59 CYS HB2  1 1 
       20 78531 2 1  59 CYS HB3  H  23.929   6.262   3.719 1.00 . B B .  59 CYS HB3  1 1 
       20 78532 2 1  59 CYS HG   H  23.939   6.829   6.554 1.00 . B B .  59 CYS HG   1 1 
       20 78533 2 1  59 CYS N    N  22.126   5.246   5.618 1.00 . B B .  59 CYS N    1 1 
       20 78534 2 1  59 CYS O    O  23.522   3.407   7.005 1.00 . B B .  59 CYS O    1 1 
       20 78535 2 1  59 CYS SG   S  24.625   6.921   5.889 1.00 . B B .  59 CYS SG   1 1 
       20 78536 2 1  60 GLY C    C  26.351   0.901   5.241 1.00 . B B .  60 GLY C    1 1 
       20 78537 2 1  60 GLY CA   C  25.665   1.932   6.117 1.00 . B B .  60 GLY CA   1 1 
       20 78538 2 1  60 GLY H    H  25.253   3.141   4.427 1.00 . B B .  60 GLY H    1 1 
       20 78539 2 1  60 GLY HA2  H  26.407   2.417   6.732 1.00 . B B .  60 GLY HA2  1 1 
       20 78540 2 1  60 GLY HA3  H  24.954   1.429   6.756 1.00 . B B .  60 GLY HA3  1 1 
       20 78541 2 1  60 GLY N    N  24.966   2.942   5.343 1.00 . B B .  60 GLY N    1 1 
       20 78542 2 1  60 GLY O    O  26.095   0.830   4.040 1.00 . B B .  60 GLY O    1 1 
       20 78543 2 1  61 VAL C    C  27.273  -2.290   5.268 1.00 . B B .  61 VAL C    1 1 
       20 78544 2 1  61 VAL CA   C  27.946  -0.931   5.110 1.00 . B B .  61 VAL CA   1 1 
       20 78545 2 1  61 VAL CB   C  29.409  -1.039   5.581 1.00 . B B .  61 VAL CB   1 1 
       20 78546 2 1  61 VAL CG1  C  30.245  -1.794   4.560 1.00 . B B .  61 VAL CG1  1 1 
       20 78547 2 1  61 VAL CG2  C  29.991   0.343   5.840 1.00 . B B .  61 VAL CG2  1 1 
       20 78548 2 1  61 VAL H    H  27.384   0.206   6.806 1.00 . B B .  61 VAL H    1 1 
       20 78549 2 1  61 VAL HA   H  27.945  -0.659   4.065 1.00 . B B .  61 VAL HA   1 1 
       20 78550 2 1  61 VAL HB   H  29.428  -1.593   6.508 1.00 . B B .  61 VAL HB   1 1 
       20 78551 2 1  61 VAL HG11 H  29.600  -2.185   3.785 1.00 . B B .  61 VAL HG11 1 1 
       20 78552 2 1  61 VAL HG12 H  30.970  -1.125   4.121 1.00 . B B .  61 VAL HG12 1 1 
       20 78553 2 1  61 VAL HG13 H  30.756  -2.610   5.047 1.00 . B B .  61 VAL HG13 1 1 
       20 78554 2 1  61 VAL HG21 H  29.307   1.096   5.475 1.00 . B B .  61 VAL HG21 1 1 
       20 78555 2 1  61 VAL HG22 H  30.142   0.478   6.900 1.00 . B B .  61 VAL HG22 1 1 
       20 78556 2 1  61 VAL HG23 H  30.936   0.437   5.326 1.00 . B B .  61 VAL HG23 1 1 
       20 78557 2 1  61 VAL N    N  27.223   0.101   5.844 1.00 . B B .  61 VAL N    1 1 
       20 78558 2 1  61 VAL O    O  26.985  -2.725   6.383 1.00 . B B .  61 VAL O    1 1 
       20 78559 2 1  62 LEU C    C  27.397  -5.372   3.905 1.00 . B B .  62 LEU C    1 1 
       20 78560 2 1  62 LEU CA   C  26.381  -4.263   4.160 1.00 . B B .  62 LEU CA   1 1 
       20 78561 2 1  62 LEU CB   C  25.270  -4.319   3.110 1.00 . B B .  62 LEU CB   1 1 
       20 78562 2 1  62 LEU CD1  C  22.871  -3.692   2.746 1.00 . B B .  62 LEU CD1  1 1 
       20 78563 2 1  62 LEU CD2  C  23.441  -5.844   3.888 1.00 . B B .  62 LEU CD2  1 1 
       20 78564 2 1  62 LEU CG   C  23.851  -4.394   3.673 1.00 . B B .  62 LEU CG   1 1 
       20 78565 2 1  62 LEU H    H  27.275  -2.555   3.286 1.00 . B B .  62 LEU H    1 1 
       20 78566 2 1  62 LEU HA   H  25.947  -4.407   5.138 1.00 . B B .  62 LEU HA   1 1 
       20 78567 2 1  62 LEU HB2  H  25.343  -3.437   2.490 1.00 . B B .  62 LEU HB2  1 1 
       20 78568 2 1  62 LEU HB3  H  25.431  -5.188   2.488 1.00 . B B .  62 LEU HB3  1 1 
       20 78569 2 1  62 LEU HD11 H  23.401  -3.314   1.884 1.00 . B B .  62 LEU HD11 1 1 
       20 78570 2 1  62 LEU HD12 H  22.114  -4.391   2.425 1.00 . B B .  62 LEU HD12 1 1 
       20 78571 2 1  62 LEU HD13 H  22.405  -2.871   3.270 1.00 . B B .  62 LEU HD13 1 1 
       20 78572 2 1  62 LEU HD21 H  24.324  -6.464   3.939 1.00 . B B .  62 LEU HD21 1 1 
       20 78573 2 1  62 LEU HD22 H  22.887  -5.928   4.812 1.00 . B B .  62 LEU HD22 1 1 
       20 78574 2 1  62 LEU HD23 H  22.820  -6.168   3.066 1.00 . B B .  62 LEU HD23 1 1 
       20 78575 2 1  62 LEU HG   H  23.823  -3.893   4.629 1.00 . B B .  62 LEU HG   1 1 
       20 78576 2 1  62 LEU N    N  27.023  -2.954   4.144 1.00 . B B .  62 LEU N    1 1 
       20 78577 2 1  62 LEU O    O  28.089  -5.373   2.886 1.00 . B B .  62 LEU O    1 1 
       20 78578 2 1  63 ASP C    C  27.854  -8.503   3.781 1.00 . B B .  63 ASP C    1 1 
       20 78579 2 1  63 ASP CA   C  28.411  -7.431   4.715 1.00 . B B .  63 ASP CA   1 1 
       20 78580 2 1  63 ASP CB   C  28.698  -8.035   6.092 1.00 . B B .  63 ASP CB   1 1 
       20 78581 2 1  63 ASP CG   C  30.146  -7.862   6.508 1.00 . B B .  63 ASP CG   1 1 
       20 78582 2 1  63 ASP H    H  26.902  -6.258   5.628 1.00 . B B .  63 ASP H    1 1 
       20 78583 2 1  63 ASP HA   H  29.332  -7.050   4.300 1.00 . B B .  63 ASP HA   1 1 
       20 78584 2 1  63 ASP HB2  H  28.072  -7.554   6.828 1.00 . B B .  63 ASP HB2  1 1 
       20 78585 2 1  63 ASP HB3  H  28.472  -9.091   6.068 1.00 . B B .  63 ASP HB3  1 1 
       20 78586 2 1  63 ASP N    N  27.481  -6.314   4.838 1.00 . B B .  63 ASP N    1 1 
       20 78587 2 1  63 ASP O    O  26.699  -8.437   3.365 1.00 . B B .  63 ASP O    1 1 
       20 78588 2 1  63 ASP OD1  O  30.708  -6.775   6.262 1.00 . B B .  63 ASP OD1  1 1 
       20 78589 2 1  63 ASP OD2  O  30.717  -8.814   7.080 1.00 . B B .  63 ASP OD2  1 1 
       20 78590 2 1  64 PRO C    C  27.106 -11.409   3.119 1.00 . B B .  64 PRO C    1 1 
       20 78591 2 1  64 PRO CA   C  28.263 -10.597   2.544 1.00 . B B .  64 PRO CA   1 1 
       20 78592 2 1  64 PRO CB   C  29.518 -11.472   2.425 1.00 . B B .  64 PRO CB   1 1 
       20 78593 2 1  64 PRO CD   C  30.071  -9.662   3.881 1.00 . B B .  64 PRO CD   1 1 
       20 78594 2 1  64 PRO CG   C  30.646 -10.600   2.861 1.00 . B B .  64 PRO CG   1 1 
       20 78595 2 1  64 PRO HA   H  27.988 -10.224   1.569 1.00 . B B .  64 PRO HA   1 1 
       20 78596 2 1  64 PRO HB2  H  29.419 -12.336   3.064 1.00 . B B .  64 PRO HB2  1 1 
       20 78597 2 1  64 PRO HB3  H  29.641 -11.789   1.400 1.00 . B B .  64 PRO HB3  1 1 
       20 78598 2 1  64 PRO HD2  H  30.117 -10.101   4.867 1.00 . B B .  64 PRO HD2  1 1 
       20 78599 2 1  64 PRO HD3  H  30.590  -8.716   3.861 1.00 . B B .  64 PRO HD3  1 1 
       20 78600 2 1  64 PRO HG2  H  31.426 -11.203   3.303 1.00 . B B .  64 PRO HG2  1 1 
       20 78601 2 1  64 PRO HG3  H  31.030 -10.046   2.017 1.00 . B B .  64 PRO HG3  1 1 
       20 78602 2 1  64 PRO N    N  28.677  -9.508   3.435 1.00 . B B .  64 PRO N    1 1 
       20 78603 2 1  64 PRO O    O  27.255 -12.082   4.140 1.00 . B B .  64 PRO O    1 1 
       20 78604 2 1  65 LYS C    C  24.199 -11.478   4.175 1.00 . B B .  65 LYS C    1 1 
       20 78605 2 1  65 LYS CA   C  24.775 -12.077   2.896 1.00 . B B .  65 LYS CA   1 1 
       20 78606 2 1  65 LYS CB   C  25.119 -13.552   3.120 1.00 . B B .  65 LYS CB   1 1 
       20 78607 2 1  65 LYS CD   C  24.334 -15.936   3.007 1.00 . B B .  65 LYS CD   1 1 
       20 78608 2 1  65 LYS CE   C  23.421 -16.308   4.164 1.00 . B B .  65 LYS CE   1 1 
       20 78609 2 1  65 LYS CG   C  24.090 -14.510   2.542 1.00 . B B .  65 LYS CG   1 1 
       20 78610 2 1  65 LYS H    H  25.903 -10.793   1.645 1.00 . B B .  65 LYS H    1 1 
       20 78611 2 1  65 LYS HA   H  24.033 -12.006   2.116 1.00 . B B .  65 LYS HA   1 1 
       20 78612 2 1  65 LYS HB2  H  26.073 -13.761   2.661 1.00 . B B .  65 LYS HB2  1 1 
       20 78613 2 1  65 LYS HB3  H  25.193 -13.734   4.182 1.00 . B B .  65 LYS HB3  1 1 
       20 78614 2 1  65 LYS HD2  H  24.147 -16.610   2.184 1.00 . B B .  65 LYS HD2  1 1 
       20 78615 2 1  65 LYS HD3  H  25.362 -16.030   3.326 1.00 . B B .  65 LYS HD3  1 1 
       20 78616 2 1  65 LYS HE2  H  22.700 -15.517   4.307 1.00 . B B .  65 LYS HE2  1 1 
       20 78617 2 1  65 LYS HE3  H  22.904 -17.224   3.918 1.00 . B B .  65 LYS HE3  1 1 
       20 78618 2 1  65 LYS HG2  H  23.106 -14.201   2.860 1.00 . B B .  65 LYS HG2  1 1 
       20 78619 2 1  65 LYS HG3  H  24.148 -14.477   1.463 1.00 . B B .  65 LYS HG3  1 1 
       20 78620 2 1  65 LYS HZ1  H  25.202 -16.440   5.247 1.00 . B B .  65 LYS HZ1  1 1 
       20 78621 2 1  65 LYS HZ2  H  23.917 -15.775   6.122 1.00 . B B .  65 LYS HZ2  1 1 
       20 78622 2 1  65 LYS HZ3  H  23.970 -17.442   5.830 1.00 . B B .  65 LYS HZ3  1 1 
       20 78623 2 1  65 LYS N    N  25.957 -11.344   2.455 1.00 . B B .  65 LYS N    1 1 
       20 78624 2 1  65 LYS NZ   N  24.181 -16.505   5.429 1.00 . B B .  65 LYS NZ   1 1 
       20 78625 2 1  65 LYS O    O  23.575 -12.179   4.973 1.00 . B B .  65 LYS O    1 1 
       20 78626 2 1  66 GLU C    C  22.570  -8.806   5.249 1.00 . B B .  66 GLU C    1 1 
       20 78627 2 1  66 GLU CA   C  23.899  -9.492   5.549 1.00 . B B .  66 GLU CA   1 1 
       20 78628 2 1  66 GLU CB   C  24.917  -8.465   6.047 1.00 . B B .  66 GLU CB   1 1 
       20 78629 2 1  66 GLU CD   C  25.602  -7.855   8.401 1.00 . B B .  66 GLU CD   1 1 
       20 78630 2 1  66 GLU CG   C  25.653  -8.900   7.304 1.00 . B B .  66 GLU CG   1 1 
       20 78631 2 1  66 GLU H    H  24.907  -9.670   3.694 1.00 . B B .  66 GLU H    1 1 
       20 78632 2 1  66 GLU HA   H  23.741 -10.232   6.318 1.00 . B B .  66 GLU HA   1 1 
       20 78633 2 1  66 GLU HB2  H  25.647  -8.290   5.272 1.00 . B B .  66 GLU HB2  1 1 
       20 78634 2 1  66 GLU HB3  H  24.403  -7.539   6.261 1.00 . B B .  66 GLU HB3  1 1 
       20 78635 2 1  66 GLU HG2  H  25.202  -9.809   7.673 1.00 . B B .  66 GLU HG2  1 1 
       20 78636 2 1  66 GLU HG3  H  26.688  -9.089   7.053 1.00 . B B .  66 GLU HG3  1 1 
       20 78637 2 1  66 GLU N    N  24.405 -10.179   4.366 1.00 . B B .  66 GLU N    1 1 
       20 78638 2 1  66 GLU O    O  22.329  -8.364   4.126 1.00 . B B .  66 GLU O    1 1 
       20 78639 2 1  66 GLU OE1  O  26.066  -6.721   8.162 1.00 . B B .  66 GLU OE1  1 1 
       20 78640 2 1  66 GLU OE2  O  25.098  -8.172   9.499 1.00 . B B .  66 GLU OE2  1 1 
       20 78641 2 1  67 LYS C    C  20.240  -6.919   7.061 1.00 . B B .  67 LYS C    1 1 
       20 78642 2 1  67 LYS CA   C  20.405  -8.091   6.099 1.00 . B B .  67 LYS CA   1 1 
       20 78643 2 1  67 LYS CB   C  19.290  -9.112   6.327 1.00 . B B .  67 LYS CB   1 1 
       20 78644 2 1  67 LYS CD   C  18.595 -11.236   7.475 1.00 . B B .  67 LYS CD   1 1 
       20 78645 2 1  67 LYS CE   C  19.333 -12.565   7.423 1.00 . B B .  67 LYS CE   1 1 
       20 78646 2 1  67 LYS CG   C  19.559 -10.061   7.483 1.00 . B B .  67 LYS CG   1 1 
       20 78647 2 1  67 LYS H    H  21.958  -9.094   7.131 1.00 . B B .  67 LYS H    1 1 
       20 78648 2 1  67 LYS HA   H  20.339  -7.720   5.088 1.00 . B B .  67 LYS HA   1 1 
       20 78649 2 1  67 LYS HB2  H  18.369  -8.585   6.531 1.00 . B B .  67 LYS HB2  1 1 
       20 78650 2 1  67 LYS HB3  H  19.165  -9.699   5.429 1.00 . B B .  67 LYS HB3  1 1 
       20 78651 2 1  67 LYS HD2  H  17.995 -11.205   8.373 1.00 . B B .  67 LYS HD2  1 1 
       20 78652 2 1  67 LYS HD3  H  17.954 -11.157   6.609 1.00 . B B .  67 LYS HD3  1 1 
       20 78653 2 1  67 LYS HE2  H  20.269 -12.462   7.953 1.00 . B B .  67 LYS HE2  1 1 
       20 78654 2 1  67 LYS HE3  H  18.728 -13.318   7.905 1.00 . B B .  67 LYS HE3  1 1 
       20 78655 2 1  67 LYS HG2  H  20.569 -10.436   7.400 1.00 . B B .  67 LYS HG2  1 1 
       20 78656 2 1  67 LYS HG3  H  19.449  -9.523   8.413 1.00 . B B .  67 LYS HG3  1 1 
       20 78657 2 1  67 LYS HZ1  H  19.435 -12.202   5.368 1.00 . B B .  67 LYS HZ1  1 1 
       20 78658 2 1  67 LYS HZ2  H  20.609 -13.284   5.932 1.00 . B B .  67 LYS HZ2  1 1 
       20 78659 2 1  67 LYS HZ3  H  19.003 -13.789   5.762 1.00 . B B .  67 LYS HZ3  1 1 
       20 78660 2 1  67 LYS N    N  21.710  -8.721   6.259 1.00 . B B .  67 LYS N    1 1 
       20 78661 2 1  67 LYS NZ   N  19.615 -12.989   6.023 1.00 . B B .  67 LYS NZ   1 1 
       20 78662 2 1  67 LYS O    O  20.456  -7.056   8.266 1.00 . B B .  67 LYS O    1 1 
       20 78663 2 1  68 VAL C    C  18.208  -4.094   7.254 1.00 . B B .  68 VAL C    1 1 
       20 78664 2 1  68 VAL CA   C  19.655  -4.570   7.330 1.00 . B B .  68 VAL CA   1 1 
       20 78665 2 1  68 VAL CB   C  20.586  -3.428   6.882 1.00 . B B .  68 VAL CB   1 1 
       20 78666 2 1  68 VAL CG1  C  22.017  -3.702   7.316 1.00 . B B .  68 VAL CG1  1 1 
       20 78667 2 1  68 VAL CG2  C  20.506  -3.233   5.375 1.00 . B B .  68 VAL CG2  1 1 
       20 78668 2 1  68 VAL H    H  19.696  -5.722   5.556 1.00 . B B .  68 VAL H    1 1 
       20 78669 2 1  68 VAL HA   H  19.889  -4.817   8.355 1.00 . B B .  68 VAL HA   1 1 
       20 78670 2 1  68 VAL HB   H  20.256  -2.515   7.359 1.00 . B B .  68 VAL HB   1 1 
       20 78671 2 1  68 VAL HG11 H  22.021  -4.468   8.078 1.00 . B B .  68 VAL HG11 1 1 
       20 78672 2 1  68 VAL HG12 H  22.593  -4.037   6.467 1.00 . B B .  68 VAL HG12 1 1 
       20 78673 2 1  68 VAL HG13 H  22.452  -2.797   7.713 1.00 . B B .  68 VAL HG13 1 1 
       20 78674 2 1  68 VAL HG21 H  19.474  -3.103   5.082 1.00 . B B .  68 VAL HG21 1 1 
       20 78675 2 1  68 VAL HG22 H  21.073  -2.357   5.094 1.00 . B B .  68 VAL HG22 1 1 
       20 78676 2 1  68 VAL HG23 H  20.914  -4.100   4.877 1.00 . B B .  68 VAL HG23 1 1 
       20 78677 2 1  68 VAL N    N  19.853  -5.767   6.521 1.00 . B B .  68 VAL N    1 1 
       20 78678 2 1  68 VAL O    O  17.598  -4.099   6.183 1.00 . B B .  68 VAL O    1 1 
       20 78679 2 1  69 LEU C    C  16.234  -1.684   8.356 1.00 . B B .  69 LEU C    1 1 
       20 78680 2 1  69 LEU CA   C  16.289  -3.205   8.459 1.00 . B B .  69 LEU CA   1 1 
       20 78681 2 1  69 LEU CB   C  15.628  -3.664   9.761 1.00 . B B .  69 LEU CB   1 1 
       20 78682 2 1  69 LEU CD1  C  13.512  -4.644   8.838 1.00 . B B .  69 LEU CD1  1 1 
       20 78683 2 1  69 LEU CD2  C  13.569  -3.784  11.184 1.00 . B B .  69 LEU CD2  1 1 
       20 78684 2 1  69 LEU CG   C  14.099  -3.597   9.772 1.00 . B B .  69 LEU CG   1 1 
       20 78685 2 1  69 LEU H    H  18.202  -3.705   9.215 1.00 . B B .  69 LEU H    1 1 
       20 78686 2 1  69 LEU HA   H  15.751  -3.630   7.624 1.00 . B B .  69 LEU HA   1 1 
       20 78687 2 1  69 LEU HB2  H  15.925  -4.685   9.950 1.00 . B B .  69 LEU HB2  1 1 
       20 78688 2 1  69 LEU HB3  H  15.998  -3.045  10.565 1.00 . B B .  69 LEU HB3  1 1 
       20 78689 2 1  69 LEU HD11 H  14.308  -5.242   8.419 1.00 . B B .  69 LEU HD11 1 1 
       20 78690 2 1  69 LEU HD12 H  12.836  -5.280   9.390 1.00 . B B .  69 LEU HD12 1 1 
       20 78691 2 1  69 LEU HD13 H  12.974  -4.154   8.040 1.00 . B B .  69 LEU HD13 1 1 
       20 78692 2 1  69 LEU HD21 H  13.942  -4.713  11.589 1.00 . B B .  69 LEU HD21 1 1 
       20 78693 2 1  69 LEU HD22 H  13.900  -2.964  11.804 1.00 . B B .  69 LEU HD22 1 1 
       20 78694 2 1  69 LEU HD23 H  12.489  -3.808  11.164 1.00 . B B .  69 LEU HD23 1 1 
       20 78695 2 1  69 LEU HG   H  13.785  -2.625   9.422 1.00 . B B .  69 LEU HG   1 1 
       20 78696 2 1  69 LEU N    N  17.665  -3.684   8.395 1.00 . B B .  69 LEU N    1 1 
       20 78697 2 1  69 LEU O    O  16.855  -0.976   9.149 1.00 . B B .  69 LEU O    1 1 
       20 78698 2 1  70 MET C    C  13.895   0.681   7.307 1.00 . B B .  70 MET C    1 1 
       20 78699 2 1  70 MET CA   C  15.348   0.249   7.169 1.00 . B B .  70 MET CA   1 1 
       20 78700 2 1  70 MET CB   C  15.886   0.643   5.791 1.00 . B B .  70 MET CB   1 1 
       20 78701 2 1  70 MET CE   C  15.095   1.273   2.086 1.00 . B B .  70 MET CE   1 1 
       20 78702 2 1  70 MET CG   C  14.988   0.218   4.642 1.00 . B B .  70 MET CG   1 1 
       20 78703 2 1  70 MET H    H  15.015  -1.804   6.777 1.00 . B B .  70 MET H    1 1 
       20 78704 2 1  70 MET HA   H  15.928   0.754   7.928 1.00 . B B .  70 MET HA   1 1 
       20 78705 2 1  70 MET HB2  H  15.997   1.717   5.756 1.00 . B B .  70 MET HB2  1 1 
       20 78706 2 1  70 MET HB3  H  16.853   0.185   5.651 1.00 . B B .  70 MET HB3  1 1 
       20 78707 2 1  70 MET HE1  H  15.837   0.496   2.186 1.00 . B B .  70 MET HE1  1 1 
       20 78708 2 1  70 MET HE2  H  14.322   0.948   1.405 1.00 . B B .  70 MET HE2  1 1 
       20 78709 2 1  70 MET HE3  H  15.561   2.168   1.702 1.00 . B B .  70 MET HE3  1 1 
       20 78710 2 1  70 MET HG2  H  15.549  -0.428   3.984 1.00 . B B .  70 MET HG2  1 1 
       20 78711 2 1  70 MET HG3  H  14.145  -0.325   5.044 1.00 . B B .  70 MET HG3  1 1 
       20 78712 2 1  70 MET N    N  15.487  -1.188   7.376 1.00 . B B .  70 MET N    1 1 
       20 78713 2 1  70 MET O    O  12.982  -0.144   7.256 1.00 . B B .  70 MET O    1 1 
       20 78714 2 1  70 MET SD   S  14.373   1.618   3.688 1.00 . B B .  70 MET SD   1 1 
       20 78715 2 1  71 ALA C    C  12.165   3.797   6.814 1.00 . B B .  71 ALA C    1 1 
       20 78716 2 1  71 ALA CA   C  12.346   2.525   7.638 1.00 . B B .  71 ALA CA   1 1 
       20 78717 2 1  71 ALA CB   C  12.055   2.801   9.105 1.00 . B B .  71 ALA CB   1 1 
       20 78718 2 1  71 ALA H    H  14.461   2.581   7.522 1.00 . B B .  71 ALA H    1 1 
       20 78719 2 1  71 ALA HA   H  11.644   1.782   7.291 1.00 . B B .  71 ALA HA   1 1 
       20 78720 2 1  71 ALA HB1  H  12.207   1.899   9.679 1.00 . B B .  71 ALA HB1  1 1 
       20 78721 2 1  71 ALA HB2  H  12.720   3.573   9.465 1.00 . B B .  71 ALA HB2  1 1 
       20 78722 2 1  71 ALA HB3  H  11.032   3.129   9.213 1.00 . B B .  71 ALA HB3  1 1 
       20 78723 2 1  71 ALA N    N  13.690   1.978   7.486 1.00 . B B .  71 ALA N    1 1 
       20 78724 2 1  71 ALA O    O  13.129   4.502   6.518 1.00 . B B .  71 ALA O    1 1 
       20 78725 2 1  72 VAL C    C   9.375   5.982   6.256 1.00 . B B .  72 VAL C    1 1 
       20 78726 2 1  72 VAL CA   C  10.590   5.268   5.670 1.00 . B B .  72 VAL CA   1 1 
       20 78727 2 1  72 VAL CB   C  10.305   4.909   4.198 1.00 . B B .  72 VAL CB   1 1 
       20 78728 2 1  72 VAL CG1  C   9.950   6.154   3.398 1.00 . B B .  72 VAL CG1  1 1 
       20 78729 2 1  72 VAL CG2  C  11.499   4.196   3.583 1.00 . B B .  72 VAL CG2  1 1 
       20 78730 2 1  72 VAL H    H  10.193   3.479   6.729 1.00 . B B .  72 VAL H    1 1 
       20 78731 2 1  72 VAL HA   H  11.439   5.934   5.702 1.00 . B B .  72 VAL HA   1 1 
       20 78732 2 1  72 VAL HB   H   9.459   4.238   4.169 1.00 . B B .  72 VAL HB   1 1 
       20 78733 2 1  72 VAL HG11 H  10.105   7.032   4.009 1.00 . B B .  72 VAL HG11 1 1 
       20 78734 2 1  72 VAL HG12 H  10.581   6.211   2.521 1.00 . B B .  72 VAL HG12 1 1 
       20 78735 2 1  72 VAL HG13 H   8.915   6.105   3.094 1.00 . B B .  72 VAL HG13 1 1 
       20 78736 2 1  72 VAL HG21 H  12.405   4.722   3.842 1.00 . B B .  72 VAL HG21 1 1 
       20 78737 2 1  72 VAL HG22 H  11.548   3.186   3.960 1.00 . B B .  72 VAL HG22 1 1 
       20 78738 2 1  72 VAL HG23 H  11.391   4.175   2.509 1.00 . B B .  72 VAL HG23 1 1 
       20 78739 2 1  72 VAL N    N  10.916   4.081   6.455 1.00 . B B .  72 VAL N    1 1 
       20 78740 2 1  72 VAL O    O   8.236   5.693   5.889 1.00 . B B .  72 VAL O    1 1 
       20 78741 2 1  73 SER C    C   7.955   8.698   6.876 1.00 . B B .  73 SER C    1 1 
       20 78742 2 1  73 SER CA   C   8.553   7.660   7.820 1.00 . B B .  73 SER CA   1 1 
       20 78743 2 1  73 SER CB   C   9.076   8.345   9.083 1.00 . B B .  73 SER CB   1 1 
       20 78744 2 1  73 SER H    H  10.555   7.090   7.429 1.00 . B B .  73 SER H    1 1 
       20 78745 2 1  73 SER HA   H   7.782   6.959   8.098 1.00 . B B .  73 SER HA   1 1 
       20 78746 2 1  73 SER HB2  H   8.328   9.030   9.455 1.00 . B B .  73 SER HB2  1 1 
       20 78747 2 1  73 SER HB3  H   9.288   7.599   9.834 1.00 . B B .  73 SER HB3  1 1 
       20 78748 2 1  73 SER HG   H  11.006   8.643   9.249 1.00 . B B .  73 SER HG   1 1 
       20 78749 2 1  73 SER N    N   9.626   6.910   7.174 1.00 . B B .  73 SER N    1 1 
       20 78750 2 1  73 SER O    O   8.674   9.369   6.135 1.00 . B B .  73 SER O    1 1 
       20 78751 2 1  73 SER OG   O  10.264   9.072   8.816 1.00 . B B .  73 SER OG   1 1 
       20 78752 2 1  74 CYS C    C   4.951  10.617   6.899 1.00 . B B .  74 CYS C    1 1 
       20 78753 2 1  74 CYS CA   C   5.929   9.788   6.071 1.00 . B B .  74 CYS CA   1 1 
       20 78754 2 1  74 CYS CB   C   5.182   9.063   4.951 1.00 . B B .  74 CYS CB   1 1 
       20 78755 2 1  74 CYS H    H   6.116   8.268   7.532 1.00 . B B .  74 CYS H    1 1 
       20 78756 2 1  74 CYS HA   H   6.664  10.449   5.635 1.00 . B B .  74 CYS HA   1 1 
       20 78757 2 1  74 CYS HB2  H   4.843   8.106   5.316 1.00 . B B .  74 CYS HB2  1 1 
       20 78758 2 1  74 CYS HB3  H   4.326   9.654   4.659 1.00 . B B .  74 CYS HB3  1 1 
       20 78759 2 1  74 CYS HG   H   6.974   9.297   3.538 1.00 . B B .  74 CYS HG   1 1 
       20 78760 2 1  74 CYS N    N   6.632   8.829   6.916 1.00 . B B .  74 CYS N    1 1 
       20 78761 2 1  74 CYS O    O   4.412  10.141   7.898 1.00 . B B .  74 CYS O    1 1 
       20 78762 2 1  74 CYS SG   S   6.177   8.765   3.471 1.00 . B B .  74 CYS SG   1 1 
       20 78763 2 1  75 ASP C    C   2.466  12.837   6.481 1.00 . B B .  75 ASP C    1 1 
       20 78764 2 1  75 ASP CA   C   3.815  12.749   7.189 1.00 . B B .  75 ASP CA   1 1 
       20 78765 2 1  75 ASP CB   C   4.427  14.146   7.314 1.00 . B B .  75 ASP CB   1 1 
       20 78766 2 1  75 ASP CG   C   5.770  14.127   8.018 1.00 . B B .  75 ASP CG   1 1 
       20 78767 2 1  75 ASP H    H   5.186  12.183   5.677 1.00 . B B .  75 ASP H    1 1 
       20 78768 2 1  75 ASP HA   H   3.661  12.345   8.178 1.00 . B B .  75 ASP HA   1 1 
       20 78769 2 1  75 ASP HB2  H   4.564  14.563   6.328 1.00 . B B .  75 ASP HB2  1 1 
       20 78770 2 1  75 ASP HB3  H   3.755  14.777   7.878 1.00 . B B .  75 ASP HB3  1 1 
       20 78771 2 1  75 ASP N    N   4.727  11.859   6.480 1.00 . B B .  75 ASP N    1 1 
       20 78772 2 1  75 ASP O    O   2.386  12.728   5.257 1.00 . B B .  75 ASP O    1 1 
       20 78773 2 1  75 ASP OD1  O   6.490  13.114   7.898 1.00 . B B .  75 ASP OD1  1 1 
       20 78774 2 1  75 ASP OD2  O   6.102  15.126   8.690 1.00 . B B .  75 ASP OD2  1 1 
       20 78775 2 1  76 THR C    C  -0.115  14.465   5.971 1.00 . B B .  76 THR C    1 1 
       20 78776 2 1  76 THR CA   C   0.062  13.147   6.722 1.00 . B B .  76 THR CA   1 1 
       20 78777 2 1  76 THR CB   C  -0.969  13.050   7.847 1.00 . B B .  76 THR CB   1 1 
       20 78778 2 1  76 THR CG2  C  -0.554  12.122   8.972 1.00 . B B .  76 THR CG2  1 1 
       20 78779 2 1  76 THR H    H   1.541  13.120   8.229 1.00 . B B .  76 THR H    1 1 
       20 78780 2 1  76 THR HA   H  -0.089  12.330   6.034 1.00 . B B .  76 THR HA   1 1 
       20 78781 2 1  76 THR HB   H  -1.894  12.676   7.438 1.00 . B B .  76 THR HB   1 1 
       20 78782 2 1  76 THR HG1  H  -2.111  14.353   8.761 1.00 . B B .  76 THR HG1  1 1 
       20 78783 2 1  76 THR HG21 H   0.326  11.569   8.675 1.00 . B B .  76 THR HG21 1 1 
       20 78784 2 1  76 THR HG22 H  -0.332  12.704   9.854 1.00 . B B .  76 THR HG22 1 1 
       20 78785 2 1  76 THR HG23 H  -1.357  11.434   9.187 1.00 . B B .  76 THR HG23 1 1 
       20 78786 2 1  76 THR N    N   1.411  13.040   7.263 1.00 . B B .  76 THR N    1 1 
       20 78787 2 1  76 THR O    O   0.169  15.536   6.505 1.00 . B B .  76 THR O    1 1 
       20 78788 2 1  76 THR OG1  O  -1.217  14.324   8.414 1.00 . B B .  76 THR OG1  1 1 
       20 78789 2 1  77 PHE C    C  -2.041  15.411   3.040 1.00 . B B .  77 PHE C    1 1 
       20 78790 2 1  77 PHE CA   C  -0.800  15.566   3.914 1.00 . B B .  77 PHE CA   1 1 
       20 78791 2 1  77 PHE CB   C   0.426  15.837   3.039 1.00 . B B .  77 PHE CB   1 1 
       20 78792 2 1  77 PHE CD1  C   1.253  13.656   2.110 1.00 . B B .  77 PHE CD1  1 1 
       20 78793 2 1  77 PHE CD2  C   0.084  15.138   0.652 1.00 . B B .  77 PHE CD2  1 1 
       20 78794 2 1  77 PHE CE1  C   1.407  12.754   1.074 1.00 . B B .  77 PHE CE1  1 1 
       20 78795 2 1  77 PHE CE2  C   0.235  14.241  -0.388 1.00 . B B .  77 PHE CE2  1 1 
       20 78796 2 1  77 PHE CG   C   0.592  14.857   1.911 1.00 . B B .  77 PHE CG   1 1 
       20 78797 2 1  77 PHE CZ   C   0.896  13.047  -0.176 1.00 . B B .  77 PHE CZ   1 1 
       20 78798 2 1  77 PHE H    H  -0.796  13.495   4.360 1.00 . B B .  77 PHE H    1 1 
       20 78799 2 1  77 PHE HA   H  -0.947  16.403   4.580 1.00 . B B .  77 PHE HA   1 1 
       20 78800 2 1  77 PHE HB2  H   0.342  16.824   2.610 1.00 . B B .  77 PHE HB2  1 1 
       20 78801 2 1  77 PHE HB3  H   1.315  15.791   3.653 1.00 . B B .  77 PHE HB3  1 1 
       20 78802 2 1  77 PHE HD1  H   1.652  13.426   3.087 1.00 . B B .  77 PHE HD1  1 1 
       20 78803 2 1  77 PHE HD2  H  -0.433  16.072   0.486 1.00 . B B .  77 PHE HD2  1 1 
       20 78804 2 1  77 PHE HE1  H   1.925  11.821   1.241 1.00 . B B .  77 PHE HE1  1 1 
       20 78805 2 1  77 PHE HE2  H  -0.164  14.472  -1.364 1.00 . B B .  77 PHE HE2  1 1 
       20 78806 2 1  77 PHE HZ   H   1.015  12.343  -0.988 1.00 . B B .  77 PHE HZ   1 1 
       20 78807 2 1  77 PHE N    N  -0.586  14.377   4.732 1.00 . B B .  77 PHE N    1 1 
       20 78808 2 1  77 PHE O    O  -2.781  14.434   3.161 1.00 . B B .  77 PHE O    1 1 
       20 78809 2 1  78 ASN C    C  -2.987  16.588  -0.180 1.00 . B B .  78 ASN C    1 1 
       20 78810 2 1  78 ASN CA   C  -3.415  16.353   1.265 1.00 . B B .  78 ASN CA   1 1 
       20 78811 2 1  78 ASN CB   C  -4.439  17.409   1.685 1.00 . B B .  78 ASN CB   1 1 
       20 78812 2 1  78 ASN CG   C  -5.416  16.888   2.720 1.00 . B B .  78 ASN CG   1 1 
       20 78813 2 1  78 ASN H    H  -1.638  17.133   2.110 1.00 . B B .  78 ASN H    1 1 
       20 78814 2 1  78 ASN HA   H  -3.867  15.375   1.339 1.00 . B B .  78 ASN HA   1 1 
       20 78815 2 1  78 ASN HB2  H  -3.921  18.259   2.102 1.00 . B B .  78 ASN HB2  1 1 
       20 78816 2 1  78 ASN HB3  H  -4.998  17.723   0.816 1.00 . B B .  78 ASN HB3  1 1 
       20 78817 2 1  78 ASN HD21 H  -6.858  16.805   1.354 1.00 . B B .  78 ASN HD21 1 1 
       20 78818 2 1  78 ASN HD22 H  -7.302  16.302   2.947 1.00 . B B .  78 ASN HD22 1 1 
       20 78819 2 1  78 ASN N    N  -2.263  16.381   2.160 1.00 . B B .  78 ASN N    1 1 
       20 78820 2 1  78 ASN ND2  N  -6.649  16.639   2.298 1.00 . B B .  78 ASN ND2  1 1 
       20 78821 2 1  78 ASN O    O  -2.392  17.617  -0.503 1.00 . B B .  78 ASN O    1 1 
       20 78822 2 1  78 ASN OD1  O  -5.065  16.710   3.887 1.00 . B B .  78 ASN OD1  1 1 
       20 78823 2 1  79 ALA C    C  -3.705  16.860  -3.140 1.00 . B B .  79 ALA C    1 1 
       20 78824 2 1  79 ALA CA   C  -2.942  15.728  -2.457 1.00 . B B .  79 ALA CA   1 1 
       20 78825 2 1  79 ALA CB   C  -3.215  14.408  -3.160 1.00 . B B .  79 ALA CB   1 1 
       20 78826 2 1  79 ALA H    H  -3.767  14.832  -0.726 1.00 . B B .  79 ALA H    1 1 
       20 78827 2 1  79 ALA HA   H  -1.883  15.931  -2.522 1.00 . B B .  79 ALA HA   1 1 
       20 78828 2 1  79 ALA HB1  H  -4.057  13.919  -2.695 1.00 . B B .  79 ALA HB1  1 1 
       20 78829 2 1  79 ALA HB2  H  -3.436  14.593  -4.201 1.00 . B B .  79 ALA HB2  1 1 
       20 78830 2 1  79 ALA HB3  H  -2.344  13.773  -3.085 1.00 . B B .  79 ALA HB3  1 1 
       20 78831 2 1  79 ALA N    N  -3.294  15.628  -1.045 1.00 . B B .  79 ALA N    1 1 
       20 78832 2 1  79 ALA O    O  -3.295  17.349  -4.192 1.00 . B B .  79 ALA O    1 1 
       20 78833 2 1  80 ALA C    C  -4.805  19.587  -3.377 1.00 . B B .  80 ALA C    1 1 
       20 78834 2 1  80 ALA CA   C  -5.637  18.341  -3.096 1.00 . B B .  80 ALA CA   1 1 
       20 78835 2 1  80 ALA CB   C  -6.782  18.676  -2.152 1.00 . B B .  80 ALA CB   1 1 
       20 78836 2 1  80 ALA H    H  -5.099  16.842  -1.703 1.00 . B B .  80 ALA H    1 1 
       20 78837 2 1  80 ALA HA   H  -6.061  17.987  -4.024 1.00 . B B .  80 ALA HA   1 1 
       20 78838 2 1  80 ALA HB1  H  -6.770  17.994  -1.315 1.00 . B B .  80 ALA HB1  1 1 
       20 78839 2 1  80 ALA HB2  H  -6.666  19.689  -1.792 1.00 . B B .  80 ALA HB2  1 1 
       20 78840 2 1  80 ALA HB3  H  -7.721  18.585  -2.677 1.00 . B B .  80 ALA HB3  1 1 
       20 78841 2 1  80 ALA N    N  -4.819  17.271  -2.539 1.00 . B B .  80 ALA N    1 1 
       20 78842 2 1  80 ALA O    O  -4.956  20.221  -4.421 1.00 . B B .  80 ALA O    1 1 
       20 78843 2 1  81 THR C    C  -1.682  20.862  -2.059 1.00 . B B .  81 THR C    1 1 
       20 78844 2 1  81 THR CA   C  -3.089  21.117  -2.590 1.00 . B B .  81 THR CA   1 1 
       20 78845 2 1  81 THR CB   C  -3.714  22.307  -1.866 1.00 . B B .  81 THR CB   1 1 
       20 78846 2 1  81 THR CG2  C  -5.110  22.624  -2.353 1.00 . B B .  81 THR CG2  1 1 
       20 78847 2 1  81 THR H    H  -3.861  19.399  -1.623 1.00 . B B .  81 THR H    1 1 
       20 78848 2 1  81 THR HA   H  -3.028  21.344  -3.644 1.00 . B B .  81 THR HA   1 1 
       20 78849 2 1  81 THR HB   H  -3.099  23.180  -2.029 1.00 . B B .  81 THR HB   1 1 
       20 78850 2 1  81 THR HG1  H  -4.049  22.872  -0.021 1.00 . B B .  81 THR HG1  1 1 
       20 78851 2 1  81 THR HG21 H  -5.142  22.528  -3.430 1.00 . B B .  81 THR HG21 1 1 
       20 78852 2 1  81 THR HG22 H  -5.811  21.934  -1.909 1.00 . B B .  81 THR HG22 1 1 
       20 78853 2 1  81 THR HG23 H  -5.370  23.634  -2.073 1.00 . B B .  81 THR HG23 1 1 
       20 78854 2 1  81 THR N    N  -3.933  19.939  -2.438 1.00 . B B .  81 THR N    1 1 
       20 78855 2 1  81 THR O    O  -1.271  21.447  -1.057 1.00 . B B .  81 THR O    1 1 
       20 78856 2 1  81 THR OG1  O  -3.788  22.067  -0.472 1.00 . B B .  81 THR OG1  1 1 
       20 78857 2 1  82 GLU C    C   1.269  19.273  -3.539 1.00 . B B .  82 GLU C    1 1 
       20 78858 2 1  82 GLU CA   C   0.416  19.658  -2.333 1.00 . B B .  82 GLU CA   1 1 
       20 78859 2 1  82 GLU CB   C   0.408  18.516  -1.315 1.00 . B B .  82 GLU CB   1 1 
       20 78860 2 1  82 GLU CD   C   0.894  20.078   0.609 1.00 . B B .  82 GLU CD   1 1 
       20 78861 2 1  82 GLU CG   C   0.018  18.957   0.086 1.00 . B B .  82 GLU CG   1 1 
       20 78862 2 1  82 GLU H    H  -1.328  19.553  -3.529 1.00 . B B .  82 GLU H    1 1 
       20 78863 2 1  82 GLU HA   H   0.844  20.535  -1.872 1.00 . B B .  82 GLU HA   1 1 
       20 78864 2 1  82 GLU HB2  H  -0.295  17.764  -1.642 1.00 . B B .  82 GLU HB2  1 1 
       20 78865 2 1  82 GLU HB3  H   1.394  18.082  -1.271 1.00 . B B .  82 GLU HB3  1 1 
       20 78866 2 1  82 GLU HG2  H  -1.006  19.300   0.069 1.00 . B B .  82 GLU HG2  1 1 
       20 78867 2 1  82 GLU HG3  H   0.103  18.111   0.752 1.00 . B B .  82 GLU HG3  1 1 
       20 78868 2 1  82 GLU N    N  -0.946  19.987  -2.738 1.00 . B B .  82 GLU N    1 1 
       20 78869 2 1  82 GLU O    O   0.760  19.121  -4.649 1.00 . B B .  82 GLU O    1 1 
       20 78870 2 1  82 GLU OE1  O   2.096  20.099   0.269 1.00 . B B .  82 GLU OE1  1 1 
       20 78871 2 1  82 GLU OE2  O   0.379  20.936   1.356 1.00 . B B .  82 GLU OE2  1 1 
       20 78872 2 1  83 ASP C    C   3.312  17.290  -4.779 1.00 . B B .  83 ASP C    1 1 
       20 78873 2 1  83 ASP CA   C   3.495  18.750  -4.376 1.00 . B B .  83 ASP CA   1 1 
       20 78874 2 1  83 ASP CB   C   4.939  18.990  -3.931 1.00 . B B .  83 ASP CB   1 1 
       20 78875 2 1  83 ASP CG   C   5.399  20.409  -4.204 1.00 . B B .  83 ASP CG   1 1 
       20 78876 2 1  83 ASP H    H   2.914  19.252  -2.403 1.00 . B B .  83 ASP H    1 1 
       20 78877 2 1  83 ASP HA   H   3.283  19.376  -5.229 1.00 . B B .  83 ASP HA   1 1 
       20 78878 2 1  83 ASP HB2  H   5.019  18.804  -2.870 1.00 . B B .  83 ASP HB2  1 1 
       20 78879 2 1  83 ASP HB3  H   5.591  18.312  -4.461 1.00 . B B .  83 ASP HB3  1 1 
       20 78880 2 1  83 ASP N    N   2.569  19.117  -3.311 1.00 . B B .  83 ASP N    1 1 
       20 78881 2 1  83 ASP O    O   3.173  16.413  -3.927 1.00 . B B .  83 ASP O    1 1 
       20 78882 2 1  83 ASP OD1  O   4.677  21.352  -3.818 1.00 . B B .  83 ASP OD1  1 1 
       20 78883 2 1  83 ASP OD2  O   6.481  20.577  -4.804 1.00 . B B .  83 ASP OD2  1 1 
       20 78884 2 1  84 LEU C    C   3.819  15.540  -7.962 1.00 . B B .  84 LEU C    1 1 
       20 78885 2 1  84 LEU CA   C   3.144  15.688  -6.604 1.00 . B B .  84 LEU CA   1 1 
       20 78886 2 1  84 LEU CB   C   1.658  15.343  -6.722 1.00 . B B .  84 LEU CB   1 1 
       20 78887 2 1  84 LEU CD1  C  -0.605  15.320  -5.644 1.00 . B B .  84 LEU CD1  1 1 
       20 78888 2 1  84 LEU CD2  C   1.290  14.066  -4.598 1.00 . B B .  84 LEU CD2  1 1 
       20 78889 2 1  84 LEU CG   C   0.896  15.299  -5.397 1.00 . B B .  84 LEU CG   1 1 
       20 78890 2 1  84 LEU H    H   3.426  17.782  -6.714 1.00 . B B .  84 LEU H    1 1 
       20 78891 2 1  84 LEU HA   H   3.611  15.002  -5.909 1.00 . B B .  84 LEU HA   1 1 
       20 78892 2 1  84 LEU HB2  H   1.190  16.079  -7.359 1.00 . B B .  84 LEU HB2  1 1 
       20 78893 2 1  84 LEU HB3  H   1.571  14.375  -7.193 1.00 . B B .  84 LEU HB3  1 1 
       20 78894 2 1  84 LEU HD11 H  -0.794  15.378  -6.706 1.00 . B B .  84 LEU HD11 1 1 
       20 78895 2 1  84 LEU HD12 H  -1.048  14.418  -5.248 1.00 . B B .  84 LEU HD12 1 1 
       20 78896 2 1  84 LEU HD13 H  -1.039  16.179  -5.154 1.00 . B B .  84 LEU HD13 1 1 
       20 78897 2 1  84 LEU HD21 H   1.285  13.201  -5.245 1.00 . B B .  84 LEU HD21 1 1 
       20 78898 2 1  84 LEU HD22 H   2.279  14.204  -4.187 1.00 . B B .  84 LEU HD22 1 1 
       20 78899 2 1  84 LEU HD23 H   0.584  13.918  -3.793 1.00 . B B .  84 LEU HD23 1 1 
       20 78900 2 1  84 LEU HG   H   1.149  16.172  -4.814 1.00 . B B .  84 LEU HG   1 1 
       20 78901 2 1  84 LEU N    N   3.311  17.040  -6.084 1.00 . B B .  84 LEU N    1 1 
       20 78902 2 1  84 LEU O    O   3.183  15.696  -9.005 1.00 . B B .  84 LEU O    1 1 
       20 78903 2 1  85 ASN C    C   6.403  13.606  -9.242 1.00 . B B .  85 ASN C    1 1 
       20 78904 2 1  85 ASN CA   C   5.870  15.033  -9.167 1.00 . B B .  85 ASN CA   1 1 
       20 78905 2 1  85 ASN CB   C   7.027  16.028  -9.239 1.00 . B B .  85 ASN CB   1 1 
       20 78906 2 1  85 ASN CG   C   6.556  17.450  -9.475 1.00 . B B .  85 ASN CG   1 1 
       20 78907 2 1  85 ASN H    H   5.554  15.096  -7.078 1.00 . B B .  85 ASN H    1 1 
       20 78908 2 1  85 ASN HA   H   5.205  15.202 -10.001 1.00 . B B .  85 ASN HA   1 1 
       20 78909 2 1  85 ASN HB2  H   7.578  15.999  -8.312 1.00 . B B .  85 ASN HB2  1 1 
       20 78910 2 1  85 ASN HB3  H   7.682  15.746 -10.051 1.00 . B B .  85 ASN HB3  1 1 
       20 78911 2 1  85 ASN HD21 H   7.284  17.410 -11.325 1.00 . B B .  85 ASN HD21 1 1 
       20 78912 2 1  85 ASN HD22 H   6.518  18.885 -10.851 1.00 . B B .  85 ASN HD22 1 1 
       20 78913 2 1  85 ASN N    N   5.107  15.222  -7.941 1.00 . B B .  85 ASN N    1 1 
       20 78914 2 1  85 ASN ND2  N   6.812  17.967 -10.671 1.00 . B B .  85 ASN ND2  1 1 
       20 78915 2 1  85 ASN O    O   7.377  13.330  -9.941 1.00 . B B .  85 ASN O    1 1 
       20 78916 2 1  85 ASN OD1  O   5.968  18.075  -8.593 1.00 . B B .  85 ASN OD1  1 1 
       20 78917 2 1  86 ASN C    C   7.409  11.102  -7.670 1.00 . B B .  86 ASN C    1 1 
       20 78918 2 1  86 ASN CA   C   6.139  11.301  -8.483 1.00 . B B .  86 ASN CA   1 1 
       20 78919 2 1  86 ASN CB   C   6.346  10.748  -9.895 1.00 . B B .  86 ASN CB   1 1 
       20 78920 2 1  86 ASN CG   C   5.482  11.433 -10.941 1.00 . B B .  86 ASN CG   1 1 
       20 78921 2 1  86 ASN H    H   4.980  12.991  -7.978 1.00 . B B .  86 ASN H    1 1 
       20 78922 2 1  86 ASN HA   H   5.339  10.751  -8.010 1.00 . B B .  86 ASN HA   1 1 
       20 78923 2 1  86 ASN HB2  H   7.380  10.875 -10.170 1.00 . B B .  86 ASN HB2  1 1 
       20 78924 2 1  86 ASN HB3  H   6.107   9.695  -9.889 1.00 . B B .  86 ASN HB3  1 1 
       20 78925 2 1  86 ASN HD21 H   4.024  11.695  -9.613 1.00 . B B .  86 ASN HD21 1 1 
       20 78926 2 1  86 ASN HD22 H   3.715  12.303 -11.199 1.00 . B B .  86 ASN HD22 1 1 
       20 78927 2 1  86 ASN N    N   5.748  12.705  -8.513 1.00 . B B .  86 ASN N    1 1 
       20 78928 2 1  86 ASN ND2  N   4.285  11.850 -10.544 1.00 . B B .  86 ASN ND2  1 1 
       20 78929 2 1  86 ASN O    O   8.520  11.209  -8.188 1.00 . B B .  86 ASN O    1 1 
       20 78930 2 1  86 ASN OD1  O   5.889  11.583 -12.093 1.00 . B B .  86 ASN OD1  1 1 
       20 78931 2 1  87 ASP C    C   9.036   9.246  -5.826 1.00 . B B .  87 ASP C    1 1 
       20 78932 2 1  87 ASP CA   C   8.357  10.570  -5.495 1.00 . B B .  87 ASP CA   1 1 
       20 78933 2 1  87 ASP CB   C   7.884  10.568  -4.039 1.00 . B B .  87 ASP CB   1 1 
       20 78934 2 1  87 ASP CG   C   7.531  11.957  -3.544 1.00 . B B .  87 ASP CG   1 1 
       20 78935 2 1  87 ASP H    H   6.317  10.724  -6.051 1.00 . B B .  87 ASP H    1 1 
       20 78936 2 1  87 ASP HA   H   9.066  11.372  -5.635 1.00 . B B .  87 ASP HA   1 1 
       20 78937 2 1  87 ASP HB2  H   7.008   9.942  -3.953 1.00 . B B .  87 ASP HB2  1 1 
       20 78938 2 1  87 ASP HB3  H   8.669  10.171  -3.413 1.00 . B B .  87 ASP HB3  1 1 
       20 78939 2 1  87 ASP N    N   7.231  10.801  -6.393 1.00 . B B .  87 ASP N    1 1 
       20 78940 2 1  87 ASP O    O   8.400   8.329  -6.346 1.00 . B B .  87 ASP O    1 1 
       20 78941 2 1  87 ASP OD1  O   7.645  12.916  -4.335 1.00 . B B .  87 ASP OD1  1 1 
       20 78942 2 1  87 ASP OD2  O   7.140  12.084  -2.365 1.00 . B B .  87 ASP OD2  1 1 
       20 78943 2 1  88 ARG C    C  12.324   7.816  -4.946 1.00 . B B .  88 ARG C    1 1 
       20 78944 2 1  88 ARG CA   C  11.078   7.930  -5.819 1.00 . B B .  88 ARG CA   1 1 
       20 78945 2 1  88 ARG CB   C  11.476   7.893  -7.295 1.00 . B B .  88 ARG CB   1 1 
       20 78946 2 1  88 ARG CD   C  12.610   9.050  -9.216 1.00 . B B .  88 ARG CD   1 1 
       20 78947 2 1  88 ARG CG   C  12.340   9.070  -7.720 1.00 . B B .  88 ARG CG   1 1 
       20 78948 2 1  88 ARG CZ   C  14.365   8.197 -10.713 1.00 . B B .  88 ARG CZ   1 1 
       20 78949 2 1  88 ARG H    H  10.790   9.913  -5.126 1.00 . B B .  88 ARG H    1 1 
       20 78950 2 1  88 ARG HA   H  10.433   7.091  -5.613 1.00 . B B .  88 ARG HA   1 1 
       20 78951 2 1  88 ARG HB2  H  12.026   6.982  -7.485 1.00 . B B .  88 ARG HB2  1 1 
       20 78952 2 1  88 ARG HB3  H  10.580   7.894  -7.898 1.00 . B B .  88 ARG HB3  1 1 
       20 78953 2 1  88 ARG HD2  H  11.923   8.362  -9.685 1.00 . B B .  88 ARG HD2  1 1 
       20 78954 2 1  88 ARG HD3  H  12.449  10.042  -9.611 1.00 . B B .  88 ARG HD3  1 1 
       20 78955 2 1  88 ARG HE   H  14.637   8.683  -8.797 1.00 . B B .  88 ARG HE   1 1 
       20 78956 2 1  88 ARG HG2  H  11.830   9.987  -7.470 1.00 . B B .  88 ARG HG2  1 1 
       20 78957 2 1  88 ARG HG3  H  13.280   9.022  -7.192 1.00 . B B .  88 ARG HG3  1 1 
       20 78958 2 1  88 ARG HH11 H  12.543   8.396 -11.566 1.00 . B B .  88 ARG HH11 1 1 
       20 78959 2 1  88 ARG HH12 H  13.788   7.793 -12.607 1.00 . B B .  88 ARG HH12 1 1 
       20 78960 2 1  88 ARG HH21 H  16.284   7.890 -10.159 1.00 . B B .  88 ARG HH21 1 1 
       20 78961 2 1  88 ARG HH22 H  15.916   7.505 -11.808 1.00 . B B .  88 ARG HH22 1 1 
       20 78962 2 1  88 ARG N    N  10.329   9.150  -5.534 1.00 . B B .  88 ARG N    1 1 
       20 78963 2 1  88 ARG NE   N  13.976   8.634  -9.519 1.00 . B B .  88 ARG NE   1 1 
       20 78964 2 1  88 ARG NH1  N  13.494   8.122 -11.710 1.00 . B B .  88 ARG NH1  1 1 
       20 78965 2 1  88 ARG NH2  N  15.625   7.834 -10.910 1.00 . B B .  88 ARG NH2  1 1 
       20 78966 2 1  88 ARG O    O  13.114   8.753  -4.844 1.00 . B B .  88 ARG O    1 1 
       20 78967 2 1  89 ILE C    C  14.837   5.926  -4.323 1.00 . B B .  89 ILE C    1 1 
       20 78968 2 1  89 ILE CA   C  13.653   6.393  -3.480 1.00 . B B .  89 ILE CA   1 1 
       20 78969 2 1  89 ILE CB   C  13.339   5.325  -2.412 1.00 . B B .  89 ILE CB   1 1 
       20 78970 2 1  89 ILE CD1  C  12.140   6.758  -0.667 1.00 . B B .  89 ILE CD1  1 1 
       20 78971 2 1  89 ILE CG1  C  12.022   5.656  -1.699 1.00 . B B .  89 ILE CG1  1 1 
       20 78972 2 1  89 ILE CG2  C  14.484   5.214  -1.414 1.00 . B B .  89 ILE CG2  1 1 
       20 78973 2 1  89 ILE H    H  11.837   5.938  -4.463 1.00 . B B .  89 ILE H    1 1 
       20 78974 2 1  89 ILE HA   H  13.916   7.314  -2.980 1.00 . B B .  89 ILE HA   1 1 
       20 78975 2 1  89 ILE HB   H  13.238   4.373  -2.911 1.00 . B B .  89 ILE HB   1 1 
       20 78976 2 1  89 ILE HD11 H  13.154   7.128  -0.649 1.00 . B B .  89 ILE HD11 1 1 
       20 78977 2 1  89 ILE HD12 H  11.468   7.564  -0.923 1.00 . B B .  89 ILE HD12 1 1 
       20 78978 2 1  89 ILE HD13 H  11.881   6.369   0.308 1.00 . B B .  89 ILE HD13 1 1 
       20 78979 2 1  89 ILE HG12 H  11.294   5.969  -2.432 1.00 . B B .  89 ILE HG12 1 1 
       20 78980 2 1  89 ILE HG13 H  11.661   4.768  -1.198 1.00 . B B .  89 ILE HG13 1 1 
       20 78981 2 1  89 ILE HG21 H  14.872   6.198  -1.198 1.00 . B B .  89 ILE HG21 1 1 
       20 78982 2 1  89 ILE HG22 H  14.124   4.760  -0.502 1.00 . B B .  89 ILE HG22 1 1 
       20 78983 2 1  89 ILE HG23 H  15.269   4.603  -1.835 1.00 . B B .  89 ILE HG23 1 1 
       20 78984 2 1  89 ILE N    N  12.498   6.649  -4.331 1.00 . B B .  89 ILE N    1 1 
       20 78985 2 1  89 ILE O    O  14.664   5.528  -5.475 1.00 . B B .  89 ILE O    1 1 
       20 78986 2 1  90 THR C    C  18.234   4.880  -3.554 1.00 . B B .  90 THR C    1 1 
       20 78987 2 1  90 THR CA   C  17.232   5.563  -4.478 1.00 . B B .  90 THR CA   1 1 
       20 78988 2 1  90 THR CB   C  17.887   6.767  -5.157 1.00 . B B .  90 THR CB   1 1 
       20 78989 2 1  90 THR CG2  C  19.114   6.405  -5.966 1.00 . B B .  90 THR CG2  1 1 
       20 78990 2 1  90 THR H    H  16.120   6.310  -2.836 1.00 . B B .  90 THR H    1 1 
       20 78991 2 1  90 THR HA   H  16.928   4.860  -5.238 1.00 . B B .  90 THR HA   1 1 
       20 78992 2 1  90 THR HB   H  18.188   7.476  -4.398 1.00 . B B .  90 THR HB   1 1 
       20 78993 2 1  90 THR HG1  H  16.400   7.990  -5.520 1.00 . B B .  90 THR HG1  1 1 
       20 78994 2 1  90 THR HG21 H  19.224   5.332  -5.992 1.00 . B B .  90 THR HG21 1 1 
       20 78995 2 1  90 THR HG22 H  19.004   6.780  -6.974 1.00 . B B .  90 THR HG22 1 1 
       20 78996 2 1  90 THR HG23 H  19.988   6.847  -5.511 1.00 . B B .  90 THR HG23 1 1 
       20 78997 2 1  90 THR N    N  16.037   5.980  -3.755 1.00 . B B .  90 THR N    1 1 
       20 78998 2 1  90 THR O    O  18.732   5.484  -2.604 1.00 . B B .  90 THR O    1 1 
       20 78999 2 1  90 THR OG1  O  16.972   7.409  -6.028 1.00 . B B .  90 THR OG1  1 1 
       20 79000 2 1  91 ILE C    C  20.710   2.488  -3.886 1.00 . B B .  91 ILE C    1 1 
       20 79001 2 1  91 ILE CA   C  19.482   2.846  -3.056 1.00 . B B .  91 ILE CA   1 1 
       20 79002 2 1  91 ILE CB   C  18.844   1.551  -2.519 1.00 . B B .  91 ILE CB   1 1 
       20 79003 2 1  91 ILE CD1  C  16.322   1.875  -2.629 1.00 . B B .  91 ILE CD1  1 1 
       20 79004 2 1  91 ILE CG1  C  17.557   1.866  -1.755 1.00 . B B .  91 ILE CG1  1 1 
       20 79005 2 1  91 ILE CG2  C  19.828   0.808  -1.627 1.00 . B B .  91 ILE CG2  1 1 
       20 79006 2 1  91 ILE H    H  18.105   3.196  -4.622 1.00 . B B .  91 ILE H    1 1 
       20 79007 2 1  91 ILE HA   H  19.787   3.452  -2.216 1.00 . B B .  91 ILE HA   1 1 
       20 79008 2 1  91 ILE HB   H  18.610   0.915  -3.359 1.00 . B B .  91 ILE HB   1 1 
       20 79009 2 1  91 ILE HD11 H  16.533   2.407  -3.545 1.00 . B B .  91 ILE HD11 1 1 
       20 79010 2 1  91 ILE HD12 H  16.039   0.859  -2.861 1.00 . B B .  91 ILE HD12 1 1 
       20 79011 2 1  91 ILE HD13 H  15.514   2.363  -2.106 1.00 . B B .  91 ILE HD13 1 1 
       20 79012 2 1  91 ILE HG12 H  17.411   1.124  -0.985 1.00 . B B .  91 ILE HG12 1 1 
       20 79013 2 1  91 ILE HG13 H  17.648   2.840  -1.297 1.00 . B B .  91 ILE HG13 1 1 
       20 79014 2 1  91 ILE HG21 H  20.781   0.727  -2.130 1.00 . B B .  91 ILE HG21 1 1 
       20 79015 2 1  91 ILE HG22 H  19.955   1.349  -0.701 1.00 . B B .  91 ILE HG22 1 1 
       20 79016 2 1  91 ILE HG23 H  19.447  -0.181  -1.416 1.00 . B B .  91 ILE HG23 1 1 
       20 79017 2 1  91 ILE N    N  18.531   3.618  -3.848 1.00 . B B .  91 ILE N    1 1 
       20 79018 2 1  91 ILE O    O  20.696   1.520  -4.646 1.00 . B B .  91 ILE O    1 1 
       20 79019 2 1  92 GLU C    C  24.076   2.435  -3.588 1.00 . B B .  92 GLU C    1 1 
       20 79020 2 1  92 GLU CA   C  23.003   3.045  -4.485 1.00 . B B .  92 GLU CA   1 1 
       20 79021 2 1  92 GLU CB   C  23.512   4.355  -5.091 1.00 . B B .  92 GLU CB   1 1 
       20 79022 2 1  92 GLU CD   C  22.926   6.582  -6.128 1.00 . B B .  92 GLU CD   1 1 
       20 79023 2 1  92 GLU CG   C  22.403   5.263  -5.595 1.00 . B B .  92 GLU CG   1 1 
       20 79024 2 1  92 GLU H    H  21.718   4.037  -3.121 1.00 . B B .  92 GLU H    1 1 
       20 79025 2 1  92 GLU HA   H  22.783   2.352  -5.284 1.00 . B B .  92 GLU HA   1 1 
       20 79026 2 1  92 GLU HB2  H  24.073   4.890  -4.340 1.00 . B B .  92 GLU HB2  1 1 
       20 79027 2 1  92 GLU HB3  H  24.166   4.124  -5.920 1.00 . B B .  92 GLU HB3  1 1 
       20 79028 2 1  92 GLU HG2  H  21.874   4.757  -6.389 1.00 . B B .  92 GLU HG2  1 1 
       20 79029 2 1  92 GLU HG3  H  21.722   5.464  -4.781 1.00 . B B .  92 GLU HG3  1 1 
       20 79030 2 1  92 GLU N    N  21.769   3.278  -3.741 1.00 . B B .  92 GLU N    1 1 
       20 79031 2 1  92 GLU O    O  24.299   2.896  -2.470 1.00 . B B .  92 GLU O    1 1 
       20 79032 2 1  92 GLU OE1  O  24.162   6.732  -6.233 1.00 . B B .  92 GLU OE1  1 1 
       20 79033 2 1  92 GLU OE2  O  22.101   7.466  -6.439 1.00 . B B .  92 GLU OE2  1 1 
       20 79034 2 1  93 TRP C    C  26.976   0.389  -4.233 1.00 . B B .  93 TRP C    1 1 
       20 79035 2 1  93 TRP CA   C  25.793   0.730  -3.333 1.00 . B B .  93 TRP CA   1 1 
       20 79036 2 1  93 TRP CB   C  25.251  -0.541  -2.674 1.00 . B B .  93 TRP CB   1 1 
       20 79037 2 1  93 TRP CD1  C  25.655  -2.813  -3.789 1.00 . B B .  93 TRP CD1  1 1 
       20 79038 2 1  93 TRP CD2  C  23.910  -1.680  -4.616 1.00 . B B .  93 TRP CD2  1 1 
       20 79039 2 1  93 TRP CE2  C  24.022  -2.900  -5.309 1.00 . B B .  93 TRP CE2  1 1 
       20 79040 2 1  93 TRP CE3  C  22.882  -0.800  -4.965 1.00 . B B .  93 TRP CE3  1 1 
       20 79041 2 1  93 TRP CG   C  24.964  -1.644  -3.648 1.00 . B B .  93 TRP CG   1 1 
       20 79042 2 1  93 TRP CH2  C  22.148  -2.381  -6.649 1.00 . B B .  93 TRP CH2  1 1 
       20 79043 2 1  93 TRP CZ2  C  23.145  -3.261  -6.329 1.00 . B B .  93 TRP CZ2  1 1 
       20 79044 2 1  93 TRP CZ3  C  22.012  -1.159  -5.977 1.00 . B B .  93 TRP CZ3  1 1 
       20 79045 2 1  93 TRP H    H  24.521   1.078  -4.988 1.00 . B B .  93 TRP H    1 1 
       20 79046 2 1  93 TRP HA   H  26.127   1.408  -2.564 1.00 . B B .  93 TRP HA   1 1 
       20 79047 2 1  93 TRP HB2  H  25.976  -0.906  -1.963 1.00 . B B .  93 TRP HB2  1 1 
       20 79048 2 1  93 TRP HB3  H  24.333  -0.306  -2.155 1.00 . B B .  93 TRP HB3  1 1 
       20 79049 2 1  93 TRP HD1  H  26.516  -3.086  -3.197 1.00 . B B .  93 TRP HD1  1 1 
       20 79050 2 1  93 TRP HE1  H  25.412  -4.456  -5.076 1.00 . B B .  93 TRP HE1  1 1 
       20 79051 2 1  93 TRP HE3  H  22.759   0.145  -4.458 1.00 . B B .  93 TRP HE3  1 1 
       20 79052 2 1  93 TRP HH2  H  21.446  -2.620  -7.434 1.00 . B B .  93 TRP HH2  1 1 
       20 79053 2 1  93 TRP HZ2  H  23.236  -4.199  -6.857 1.00 . B B .  93 TRP HZ2  1 1 
       20 79054 2 1  93 TRP HZ3  H  21.211  -0.492  -6.260 1.00 . B B .  93 TRP HZ3  1 1 
       20 79055 2 1  93 TRP N    N  24.740   1.399  -4.089 1.00 . B B .  93 TRP N    1 1 
       20 79056 2 1  93 TRP NE1  N  25.095  -3.574  -4.786 1.00 . B B .  93 TRP NE1  1 1 
       20 79057 2 1  93 TRP O    O  26.823   0.237  -5.445 1.00 . B B .  93 TRP O    1 1 
       20 79058 2 1  94 THR C    C  30.318  -0.895  -3.536 1.00 . B B .  94 THR C    1 1 
       20 79059 2 1  94 THR CA   C  29.364  -0.056  -4.379 1.00 . B B .  94 THR CA   1 1 
       20 79060 2 1  94 THR CB   C  30.062   1.224  -4.840 1.00 . B B .  94 THR CB   1 1 
       20 79061 2 1  94 THR CG2  C  30.133   2.288  -3.765 1.00 . B B .  94 THR CG2  1 1 
       20 79062 2 1  94 THR H    H  28.213   0.400  -2.662 1.00 . B B .  94 THR H    1 1 
       20 79063 2 1  94 THR HA   H  29.072  -0.628  -5.248 1.00 . B B .  94 THR HA   1 1 
       20 79064 2 1  94 THR HB   H  29.519   1.638  -5.677 1.00 . B B .  94 THR HB   1 1 
       20 79065 2 1  94 THR HG1  H  31.479   1.169  -6.190 1.00 . B B .  94 THR HG1  1 1 
       20 79066 2 1  94 THR HG21 H  29.913   1.845  -2.805 1.00 . B B .  94 THR HG21 1 1 
       20 79067 2 1  94 THR HG22 H  31.125   2.714  -3.746 1.00 . B B .  94 THR HG22 1 1 
       20 79068 2 1  94 THR HG23 H  29.413   3.064  -3.977 1.00 . B B .  94 THR HG23 1 1 
       20 79069 2 1  94 THR N    N  28.155   0.268  -3.631 1.00 . B B .  94 THR N    1 1 
       20 79070 2 1  94 THR O    O  30.331  -0.793  -2.308 1.00 . B B .  94 THR O    1 1 
       20 79071 2 1  94 THR OG1  O  31.386   0.950  -5.260 1.00 . B B .  94 THR OG1  1 1 
       20 79072 2 1  95 ASN C    C  33.007  -1.759  -2.631 1.00 . B B .  95 ASN C    1 1 
       20 79073 2 1  95 ASN CA   C  32.075  -2.581  -3.515 1.00 . B B .  95 ASN CA   1 1 
       20 79074 2 1  95 ASN CB   C  32.892  -3.381  -4.530 1.00 . B B .  95 ASN CB   1 1 
       20 79075 2 1  95 ASN CG   C  32.353  -4.783  -4.733 1.00 . B B .  95 ASN CG   1 1 
       20 79076 2 1  95 ASN H    H  31.058  -1.759  -5.179 1.00 . B B .  95 ASN H    1 1 
       20 79077 2 1  95 ASN HA   H  31.519  -3.267  -2.893 1.00 . B B .  95 ASN HA   1 1 
       20 79078 2 1  95 ASN HB2  H  32.874  -2.869  -5.481 1.00 . B B .  95 ASN HB2  1 1 
       20 79079 2 1  95 ASN HB3  H  33.913  -3.453  -4.184 1.00 . B B .  95 ASN HB3  1 1 
       20 79080 2 1  95 ASN HD21 H  33.466  -5.002  -6.365 1.00 . B B .  95 ASN HD21 1 1 
       20 79081 2 1  95 ASN HD22 H  32.482  -6.357  -5.940 1.00 . B B .  95 ASN HD22 1 1 
       20 79082 2 1  95 ASN N    N  31.115  -1.724  -4.202 1.00 . B B .  95 ASN N    1 1 
       20 79083 2 1  95 ASN ND2  N  32.813  -5.447  -5.786 1.00 . B B .  95 ASN ND2  1 1 
       20 79084 2 1  95 ASN O    O  33.289  -0.597  -2.920 1.00 . B B .  95 ASN O    1 1 
       20 79085 2 1  95 ASN OD1  O  31.532  -5.264  -3.950 1.00 . B B .  95 ASN OD1  1 1 
       20 79086 2 1  96 THR C    C  35.845  -2.027  -0.951 1.00 . B B .  96 THR C    1 1 
       20 79087 2 1  96 THR CA   C  34.389  -1.698  -0.626 1.00 . B B .  96 THR CA   1 1 
       20 79088 2 1  96 THR CB   C  34.073  -2.103   0.814 1.00 . B B .  96 THR CB   1 1 
       20 79089 2 1  96 THR CG2  C  33.132  -1.144   1.512 1.00 . B B .  96 THR CG2  1 1 
       20 79090 2 1  96 THR H    H  33.226  -3.301  -1.375 1.00 . B B .  96 THR H    1 1 
       20 79091 2 1  96 THR HA   H  34.240  -0.635  -0.734 1.00 . B B .  96 THR HA   1 1 
       20 79092 2 1  96 THR HB   H  34.993  -2.132   1.380 1.00 . B B .  96 THR HB   1 1 
       20 79093 2 1  96 THR HG1  H  34.166  -4.058   0.762 1.00 . B B .  96 THR HG1  1 1 
       20 79094 2 1  96 THR HG21 H  32.675  -0.492   0.782 1.00 . B B .  96 THR HG21 1 1 
       20 79095 2 1  96 THR HG22 H  32.364  -1.702   2.027 1.00 . B B .  96 THR HG22 1 1 
       20 79096 2 1  96 THR HG23 H  33.685  -0.551   2.227 1.00 . B B .  96 THR HG23 1 1 
       20 79097 2 1  96 THR N    N  33.486  -2.373  -1.552 1.00 . B B .  96 THR N    1 1 
       20 79098 2 1  96 THR O    O  36.166  -3.156  -1.322 1.00 . B B .  96 THR O    1 1 
       20 79099 2 1  96 THR OG1  O  33.483  -3.390   0.857 1.00 . B B .  96 THR OG1  1 1 
       20 79100 2 1  97 PRO C    C  38.827  -2.220  -0.136 1.00 . B B .  97 PRO C    1 1 
       20 79101 2 1  97 PRO CA   C  38.175  -1.232  -1.097 1.00 . B B .  97 PRO CA   1 1 
       20 79102 2 1  97 PRO CB   C  38.772   0.167  -0.915 1.00 . B B .  97 PRO CB   1 1 
       20 79103 2 1  97 PRO CD   C  36.451   0.335  -0.379 1.00 . B B .  97 PRO CD   1 1 
       20 79104 2 1  97 PRO CG   C  37.807   0.884  -0.036 1.00 . B B .  97 PRO CG   1 1 
       20 79105 2 1  97 PRO HA   H  38.334  -1.564  -2.114 1.00 . B B .  97 PRO HA   1 1 
       20 79106 2 1  97 PRO HB2  H  39.745   0.088  -0.453 1.00 . B B .  97 PRO HB2  1 1 
       20 79107 2 1  97 PRO HB3  H  38.862   0.651  -1.876 1.00 . B B .  97 PRO HB3  1 1 
       20 79108 2 1  97 PRO HD2  H  35.812   0.335   0.491 1.00 . B B .  97 PRO HD2  1 1 
       20 79109 2 1  97 PRO HD3  H  36.004   0.906  -1.179 1.00 . B B .  97 PRO HD3  1 1 
       20 79110 2 1  97 PRO HG2  H  38.039   0.689   1.001 1.00 . B B .  97 PRO HG2  1 1 
       20 79111 2 1  97 PRO HG3  H  37.843   1.944  -0.236 1.00 . B B .  97 PRO HG3  1 1 
       20 79112 2 1  97 PRO N    N  36.748  -1.041  -0.816 1.00 . B B .  97 PRO N    1 1 
       20 79113 2 1  97 PRO O    O  38.341  -2.434   0.974 1.00 . B B .  97 PRO O    1 1 
       20 79114 2 1  98 ASP C    C  40.912  -3.231   1.645 1.00 . B B .  98 ASP C    1 1 
       20 79115 2 1  98 ASP CA   C  40.650  -3.788   0.249 1.00 . B B .  98 ASP CA   1 1 
       20 79116 2 1  98 ASP CB   C  41.974  -4.167  -0.418 1.00 . B B .  98 ASP CB   1 1 
       20 79117 2 1  98 ASP CG   C  42.920  -2.988  -0.533 1.00 . B B .  98 ASP CG   1 1 
       20 79118 2 1  98 ASP H    H  40.268  -2.609  -1.466 1.00 . B B .  98 ASP H    1 1 
       20 79119 2 1  98 ASP HA   H  40.036  -4.671   0.336 1.00 . B B .  98 ASP HA   1 1 
       20 79120 2 1  98 ASP HB2  H  42.456  -4.937   0.165 1.00 . B B .  98 ASP HB2  1 1 
       20 79121 2 1  98 ASP HB3  H  41.774  -4.543  -1.411 1.00 . B B .  98 ASP HB3  1 1 
       20 79122 2 1  98 ASP N    N  39.930  -2.821  -0.571 1.00 . B B .  98 ASP N    1 1 
       20 79123 2 1  98 ASP O    O  41.437  -2.129   1.796 1.00 . B B .  98 ASP O    1 1 
       20 79124 2 1  98 ASP OD1  O  42.443  -1.835  -0.474 1.00 . B B .  98 ASP OD1  1 1 
       20 79125 2 1  98 ASP OD2  O  44.139  -3.218  -0.683 1.00 . B B .  98 ASP OD2  1 1 
       20 79126 2 1  99 GLY C    C  39.999  -2.285   4.348 1.00 . B B .  99 GLY C    1 1 
       20 79127 2 1  99 GLY CA   C  40.742  -3.568   4.033 1.00 . B B .  99 GLY CA   1 1 
       20 79128 2 1  99 GLY H    H  40.125  -4.871   2.483 1.00 . B B .  99 GLY H    1 1 
       20 79129 2 1  99 GLY HA2  H  40.397  -4.344   4.699 1.00 . B B .  99 GLY HA2  1 1 
       20 79130 2 1  99 GLY HA3  H  41.798  -3.410   4.198 1.00 . B B .  99 GLY HA3  1 1 
       20 79131 2 1  99 GLY N    N  40.540  -4.001   2.663 1.00 . B B .  99 GLY N    1 1 
       20 79132 2 1  99 GLY O    O  40.479  -1.456   5.123 1.00 . B B .  99 GLY O    1 1 
       20 79133 2 1 100 ALA C    C  37.632  -0.789   5.435 1.00 . B B . 100 ALA C    1 1 
       20 79134 2 1 100 ALA CA   C  38.016  -0.929   3.966 1.00 . B B . 100 ALA CA   1 1 
       20 79135 2 1 100 ALA CB   C  36.770  -0.972   3.094 1.00 . B B . 100 ALA CB   1 1 
       20 79136 2 1 100 ALA H    H  38.499  -2.816   3.139 1.00 . B B . 100 ALA H    1 1 
       20 79137 2 1 100 ALA HA   H  38.600  -0.069   3.674 1.00 . B B . 100 ALA HA   1 1 
       20 79138 2 1 100 ALA HB1  H  36.595  -1.985   2.765 1.00 . B B . 100 ALA HB1  1 1 
       20 79139 2 1 100 ALA HB2  H  35.920  -0.625   3.664 1.00 . B B . 100 ALA HB2  1 1 
       20 79140 2 1 100 ALA HB3  H  36.910  -0.333   2.234 1.00 . B B . 100 ALA HB3  1 1 
       20 79141 2 1 100 ALA N    N  38.827  -2.120   3.746 1.00 . B B . 100 ALA N    1 1 
       20 79142 2 1 100 ALA O    O  37.088  -1.716   6.036 1.00 . B B . 100 ALA O    1 1 
       20 79143 2 1 101 ALA C    C  36.113   0.491   7.674 1.00 . B B . 101 ALA C    1 1 
       20 79144 2 1 101 ALA CA   C  37.600   0.642   7.404 1.00 . B B . 101 ALA CA   1 1 
       20 79145 2 1 101 ALA CB   C  38.059   2.036   7.798 1.00 . B B . 101 ALA CB   1 1 
       20 79146 2 1 101 ALA H    H  38.348   1.076   5.474 1.00 . B B . 101 ALA H    1 1 
       20 79147 2 1 101 ALA HA   H  38.135  -0.072   8.015 1.00 . B B . 101 ALA HA   1 1 
       20 79148 2 1 101 ALA HB1  H  39.038   2.224   7.383 1.00 . B B . 101 ALA HB1  1 1 
       20 79149 2 1 101 ALA HB2  H  37.358   2.764   7.416 1.00 . B B . 101 ALA HB2  1 1 
       20 79150 2 1 101 ALA HB3  H  38.101   2.107   8.875 1.00 . B B . 101 ALA HB3  1 1 
       20 79151 2 1 101 ALA N    N  37.916   0.376   6.006 1.00 . B B . 101 ALA N    1 1 
       20 79152 2 1 101 ALA O    O  35.302   0.427   6.749 1.00 . B B . 101 ALA O    1 1 
       20 79153 2 1 102 LYS C    C  33.702   1.668   9.433 1.00 . B B . 102 LYS C    1 1 
       20 79154 2 1 102 LYS CA   C  34.375   0.306   9.359 1.00 . B B . 102 LYS CA   1 1 
       20 79155 2 1 102 LYS CB   C  34.279  -0.404  10.711 1.00 . B B . 102 LYS CB   1 1 
       20 79156 2 1 102 LYS CD   C  34.093  -2.762   9.864 1.00 . B B . 102 LYS CD   1 1 
       20 79157 2 1 102 LYS CE   C  34.985  -3.813   9.221 1.00 . B B . 102 LYS CE   1 1 
       20 79158 2 1 102 LYS CG   C  34.897  -1.793  10.714 1.00 . B B . 102 LYS CG   1 1 
       20 79159 2 1 102 LYS H    H  36.467   0.502   9.634 1.00 . B B . 102 LYS H    1 1 
       20 79160 2 1 102 LYS HA   H  33.869  -0.285   8.611 1.00 . B B . 102 LYS HA   1 1 
       20 79161 2 1 102 LYS HB2  H  34.786   0.193  11.455 1.00 . B B . 102 LYS HB2  1 1 
       20 79162 2 1 102 LYS HB3  H  33.239  -0.495  10.984 1.00 . B B . 102 LYS HB3  1 1 
       20 79163 2 1 102 LYS HD2  H  33.365  -3.256  10.489 1.00 . B B . 102 LYS HD2  1 1 
       20 79164 2 1 102 LYS HD3  H  33.586  -2.208   9.086 1.00 . B B . 102 LYS HD3  1 1 
       20 79165 2 1 102 LYS HE2  H  34.712  -3.911   8.181 1.00 . B B . 102 LYS HE2  1 1 
       20 79166 2 1 102 LYS HE3  H  36.012  -3.487   9.294 1.00 . B B . 102 LYS HE3  1 1 
       20 79167 2 1 102 LYS HG2  H  35.900  -1.731  10.319 1.00 . B B . 102 LYS HG2  1 1 
       20 79168 2 1 102 LYS HG3  H  34.929  -2.159  11.730 1.00 . B B . 102 LYS HG3  1 1 
       20 79169 2 1 102 LYS HZ1  H  34.379  -5.030  10.808 1.00 . B B . 102 LYS HZ1  1 1 
       20 79170 2 1 102 LYS HZ2  H  34.279  -5.778   9.293 1.00 . B B . 102 LYS HZ2  1 1 
       20 79171 2 1 102 LYS HZ3  H  35.785  -5.563  10.034 1.00 . B B . 102 LYS HZ3  1 1 
       20 79172 2 1 102 LYS N    N  35.766   0.442   8.949 1.00 . B B . 102 LYS N    1 1 
       20 79173 2 1 102 LYS NZ   N  34.847  -5.139   9.885 1.00 . B B . 102 LYS NZ   1 1 
       20 79174 2 1 102 LYS O    O  33.398   2.171  10.515 1.00 . B B . 102 LYS O    1 1 
       20 79175 2 1 103 GLN C    C  32.605   3.963   6.727 1.00 . B B . 103 GLN C    1 1 
       20 79176 2 1 103 GLN CA   C  32.834   3.566   8.182 1.00 . B B . 103 GLN CA   1 1 
       20 79177 2 1 103 GLN CB   C  33.691   4.623   8.882 1.00 . B B . 103 GLN CB   1 1 
       20 79178 2 1 103 GLN CD   C  36.064   5.199   9.525 1.00 . B B . 103 GLN CD   1 1 
       20 79179 2 1 103 GLN CG   C  35.156   4.582   8.480 1.00 . B B . 103 GLN CG   1 1 
       20 79180 2 1 103 GLN H    H  33.741   1.798   7.445 1.00 . B B . 103 GLN H    1 1 
       20 79181 2 1 103 GLN HA   H  31.878   3.501   8.679 1.00 . B B . 103 GLN HA   1 1 
       20 79182 2 1 103 GLN HB2  H  33.301   5.601   8.642 1.00 . B B . 103 GLN HB2  1 1 
       20 79183 2 1 103 GLN HB3  H  33.627   4.472   9.950 1.00 . B B . 103 GLN HB3  1 1 
       20 79184 2 1 103 GLN HE21 H  36.681   3.396  10.091 1.00 . B B . 103 GLN HE21 1 1 
       20 79185 2 1 103 GLN HE22 H  37.374   4.728  10.944 1.00 . B B . 103 GLN HE22 1 1 
       20 79186 2 1 103 GLN HG2  H  35.448   3.552   8.335 1.00 . B B . 103 GLN HG2  1 1 
       20 79187 2 1 103 GLN HG3  H  35.277   5.124   7.554 1.00 . B B . 103 GLN HG3  1 1 
       20 79188 2 1 103 GLN N    N  33.473   2.258   8.269 1.00 . B B . 103 GLN N    1 1 
       20 79189 2 1 103 GLN NE2  N  36.779   4.356  10.261 1.00 . B B . 103 GLN NE2  1 1 
       20 79190 2 1 103 GLN O    O  33.523   3.918   5.908 1.00 . B B . 103 GLN O    1 1 
       20 79191 2 1 103 GLN OE1  O  36.124   6.421   9.669 1.00 . B B . 103 GLN OE1  1 1 
       20 79192 2 1 104 PHE C    C  31.989   5.822   4.542 1.00 . B B . 104 PHE C    1 1 
       20 79193 2 1 104 PHE CA   C  31.024   4.759   5.055 1.00 . B B . 104 PHE CA   1 1 
       20 79194 2 1 104 PHE CB   C  29.590   5.290   5.014 1.00 . B B . 104 PHE CB   1 1 
       20 79195 2 1 104 PHE CD1  C  28.813   4.823   2.675 1.00 . B B . 104 PHE CD1  1 1 
       20 79196 2 1 104 PHE CD2  C  29.089   7.096   3.346 1.00 . B B . 104 PHE CD2  1 1 
       20 79197 2 1 104 PHE CE1  C  28.413   5.240   1.419 1.00 . B B . 104 PHE CE1  1 1 
       20 79198 2 1 104 PHE CE2  C  28.689   7.517   2.092 1.00 . B B . 104 PHE CE2  1 1 
       20 79199 2 1 104 PHE CG   C  29.156   5.745   3.651 1.00 . B B . 104 PHE CG   1 1 
       20 79200 2 1 104 PHE CZ   C  28.351   6.588   1.127 1.00 . B B . 104 PHE CZ   1 1 
       20 79201 2 1 104 PHE H    H  30.684   4.368   7.108 1.00 . B B . 104 PHE H    1 1 
       20 79202 2 1 104 PHE HA   H  31.095   3.888   4.420 1.00 . B B . 104 PHE HA   1 1 
       20 79203 2 1 104 PHE HB2  H  28.915   4.510   5.333 1.00 . B B . 104 PHE HB2  1 1 
       20 79204 2 1 104 PHE HB3  H  29.506   6.130   5.689 1.00 . B B . 104 PHE HB3  1 1 
       20 79205 2 1 104 PHE HD1  H  28.862   3.769   2.902 1.00 . B B . 104 PHE HD1  1 1 
       20 79206 2 1 104 PHE HD2  H  29.353   7.823   4.099 1.00 . B B . 104 PHE HD2  1 1 
       20 79207 2 1 104 PHE HE1  H  28.149   4.511   0.667 1.00 . B B . 104 PHE HE1  1 1 
       20 79208 2 1 104 PHE HE2  H  28.641   8.572   1.866 1.00 . B B . 104 PHE HE2  1 1 
       20 79209 2 1 104 PHE HZ   H  28.038   6.915   0.146 1.00 . B B . 104 PHE HZ   1 1 
       20 79210 2 1 104 PHE N    N  31.375   4.352   6.412 1.00 . B B . 104 PHE N    1 1 
       20 79211 2 1 104 PHE O    O  32.548   6.596   5.319 1.00 . B B . 104 PHE O    1 1 
       20 79212 2 1 105 ARG C    C  32.463   7.416   1.347 1.00 . B B . 105 ARG C    1 1 
       20 79213 2 1 105 ARG CA   C  33.079   6.824   2.610 1.00 . B B . 105 ARG CA   1 1 
       20 79214 2 1 105 ARG CB   C  34.420   6.167   2.278 1.00 . B B . 105 ARG CB   1 1 
       20 79215 2 1 105 ARG CD   C  36.918   6.404   2.386 1.00 . B B . 105 ARG CD   1 1 
       20 79216 2 1 105 ARG CG   C  35.593   6.763   3.037 1.00 . B B . 105 ARG CG   1 1 
       20 79217 2 1 105 ARG CZ   C  38.263   5.869   4.374 1.00 . B B . 105 ARG CZ   1 1 
       20 79218 2 1 105 ARG H    H  31.707   5.212   2.658 1.00 . B B . 105 ARG H    1 1 
       20 79219 2 1 105 ARG HA   H  33.246   7.619   3.320 1.00 . B B . 105 ARG HA   1 1 
       20 79220 2 1 105 ARG HB2  H  34.362   5.115   2.517 1.00 . B B . 105 ARG HB2  1 1 
       20 79221 2 1 105 ARG HB3  H  34.610   6.276   1.220 1.00 . B B . 105 ARG HB3  1 1 
       20 79222 2 1 105 ARG HD2  H  36.720   5.919   1.441 1.00 . B B . 105 ARG HD2  1 1 
       20 79223 2 1 105 ARG HD3  H  37.478   7.311   2.214 1.00 . B B . 105 ARG HD3  1 1 
       20 79224 2 1 105 ARG HE   H  37.840   4.587   2.905 1.00 . B B . 105 ARG HE   1 1 
       20 79225 2 1 105 ARG HG2  H  35.491   7.839   3.052 1.00 . B B . 105 ARG HG2  1 1 
       20 79226 2 1 105 ARG HG3  H  35.585   6.384   4.049 1.00 . B B . 105 ARG HG3  1 1 
       20 79227 2 1 105 ARG HH11 H  37.578   7.770   4.293 1.00 . B B . 105 ARG HH11 1 1 
       20 79228 2 1 105 ARG HH12 H  38.523   7.380   5.691 1.00 . B B . 105 ARG HH12 1 1 
       20 79229 2 1 105 ARG HH21 H  39.088   4.061   4.741 1.00 . B B . 105 ARG HH21 1 1 
       20 79230 2 1 105 ARG HH22 H  39.384   5.271   5.945 1.00 . B B . 105 ARG HH22 1 1 
       20 79231 2 1 105 ARG N    N  32.180   5.855   3.227 1.00 . B B . 105 ARG N    1 1 
       20 79232 2 1 105 ARG NE   N  37.712   5.506   3.220 1.00 . B B . 105 ARG NE   1 1 
       20 79233 2 1 105 ARG NH1  N  38.109   7.108   4.823 1.00 . B B . 105 ARG NH1  1 1 
       20 79234 2 1 105 ARG NH2  N  38.970   4.995   5.078 1.00 . B B . 105 ARG NH2  1 1 
       20 79235 2 1 105 ARG O    O  31.600   6.803   0.717 1.00 . B B . 105 ARG O    1 1 
       20 79236 2 1 106 ARG C    C  33.222   8.920  -1.436 1.00 . B B . 106 ARG C    1 1 
       20 79237 2 1 106 ARG CA   C  32.407   9.294  -0.202 1.00 . B B . 106 ARG CA   1 1 
       20 79238 2 1 106 ARG CB   C  32.440  10.809   0.006 1.00 . B B . 106 ARG CB   1 1 
       20 79239 2 1 106 ARG CD   C  31.138  12.956   0.062 1.00 . B B . 106 ARG CD   1 1 
       20 79240 2 1 106 ARG CG   C  31.151  11.508  -0.396 1.00 . B B . 106 ARG CG   1 1 
       20 79241 2 1 106 ARG CZ   C  32.493  14.982  -0.266 1.00 . B B . 106 ARG CZ   1 1 
       20 79242 2 1 106 ARG H    H  33.600   9.048   1.530 1.00 . B B . 106 ARG H    1 1 
       20 79243 2 1 106 ARG HA   H  31.384   8.983  -0.353 1.00 . B B . 106 ARG HA   1 1 
       20 79244 2 1 106 ARG HB2  H  32.624  11.014   1.050 1.00 . B B . 106 ARG HB2  1 1 
       20 79245 2 1 106 ARG HB3  H  33.246  11.223  -0.582 1.00 . B B . 106 ARG HB3  1 1 
       20 79246 2 1 106 ARG HD2  H  30.154  13.367  -0.111 1.00 . B B . 106 ARG HD2  1 1 
       20 79247 2 1 106 ARG HD3  H  31.360  12.989   1.119 1.00 . B B . 106 ARG HD3  1 1 
       20 79248 2 1 106 ARG HE   H  32.522  13.385  -1.462 1.00 . B B . 106 ARG HE   1 1 
       20 79249 2 1 106 ARG HG2  H  31.058  11.480  -1.471 1.00 . B B . 106 ARG HG2  1 1 
       20 79250 2 1 106 ARG HG3  H  30.318  10.989   0.053 1.00 . B B . 106 ARG HG3  1 1 
       20 79251 2 1 106 ARG HH11 H  31.288  15.017   1.355 1.00 . B B . 106 ARG HH11 1 1 
       20 79252 2 1 106 ARG HH12 H  32.250  16.438   1.115 1.00 . B B . 106 ARG HH12 1 1 
       20 79253 2 1 106 ARG HH21 H  33.792  15.252  -1.791 1.00 . B B . 106 ARG HH21 1 1 
       20 79254 2 1 106 ARG HH22 H  33.673  16.572  -0.676 1.00 . B B . 106 ARG HH22 1 1 
       20 79255 2 1 106 ARG N    N  32.912   8.613   0.985 1.00 . B B . 106 ARG N    1 1 
       20 79256 2 1 106 ARG NE   N  32.121  13.767  -0.653 1.00 . B B . 106 ARG NE   1 1 
       20 79257 2 1 106 ARG NH1  N  31.967  15.523   0.824 1.00 . B B . 106 ARG NH1  1 1 
       20 79258 2 1 106 ARG NH2  N  33.393  15.657  -0.968 1.00 . B B . 106 ARG NH2  1 1 
       20 79259 2 1 106 ARG O    O  32.687   8.829  -2.540 1.00 . B B . 106 ARG O    1 1 
       20 79260 2 1 107 GLU C    C  35.007   7.001  -2.945 1.00 . B B . 107 GLU C    1 1 
       20 79261 2 1 107 GLU CA   C  35.408   8.342  -2.340 1.00 . B B . 107 GLU CA   1 1 
       20 79262 2 1 107 GLU CB   C  36.857   8.282  -1.854 1.00 . B B . 107 GLU CB   1 1 
       20 79263 2 1 107 GLU CD   C  38.469   7.269  -0.194 1.00 . B B . 107 GLU CD   1 1 
       20 79264 2 1 107 GLU CG   C  37.128   7.139  -0.889 1.00 . B B . 107 GLU CG   1 1 
       20 79265 2 1 107 GLU H    H  34.888   8.794  -0.338 1.00 . B B . 107 GLU H    1 1 
       20 79266 2 1 107 GLU HA   H  35.324   9.105  -3.099 1.00 . B B . 107 GLU HA   1 1 
       20 79267 2 1 107 GLU HB2  H  37.506   8.164  -2.708 1.00 . B B . 107 GLU HB2  1 1 
       20 79268 2 1 107 GLU HB3  H  37.097   9.210  -1.357 1.00 . B B . 107 GLU HB3  1 1 
       20 79269 2 1 107 GLU HG2  H  36.351   7.127  -0.139 1.00 . B B . 107 GLU HG2  1 1 
       20 79270 2 1 107 GLU HG3  H  37.111   6.209  -1.439 1.00 . B B . 107 GLU HG3  1 1 
       20 79271 2 1 107 GLU N    N  34.519   8.706  -1.241 1.00 . B B . 107 GLU N    1 1 
       20 79272 2 1 107 GLU O    O  35.295   6.723  -4.110 1.00 . B B . 107 GLU O    1 1 
       20 79273 2 1 107 GLU OE1  O  38.734   8.342   0.389 1.00 . B B . 107 GLU OE1  1 1 
       20 79274 2 1 107 GLU OE2  O  39.254   6.299  -0.233 1.00 . B B . 107 GLU OE2  1 1 
       20 79275 2 1 108 TRP C    C  33.164   4.960  -3.935 1.00 . B B . 108 TRP C    1 1 
       20 79276 2 1 108 TRP CA   C  33.904   4.857  -2.605 1.00 . B B . 108 TRP CA   1 1 
       20 79277 2 1 108 TRP CB   C  33.003   4.204  -1.556 1.00 . B B . 108 TRP CB   1 1 
       20 79278 2 1 108 TRP CD1  C  35.116   3.408  -0.347 1.00 . B B . 108 TRP CD1  1 1 
       20 79279 2 1 108 TRP CD2  C  33.211   2.970   0.745 1.00 . B B . 108 TRP CD2  1 1 
       20 79280 2 1 108 TRP CE2  C  34.288   2.485   1.510 1.00 . B B . 108 TRP CE2  1 1 
       20 79281 2 1 108 TRP CE3  C  31.911   2.809   1.233 1.00 . B B . 108 TRP CE3  1 1 
       20 79282 2 1 108 TRP CG   C  33.762   3.557  -0.439 1.00 . B B . 108 TRP CG   1 1 
       20 79283 2 1 108 TRP CH2  C  32.821   1.706   3.189 1.00 . B B . 108 TRP CH2  1 1 
       20 79284 2 1 108 TRP CZ2  C  34.105   1.850   2.736 1.00 . B B . 108 TRP CZ2  1 1 
       20 79285 2 1 108 TRP CZ3  C  31.730   2.178   2.449 1.00 . B B . 108 TRP CZ3  1 1 
       20 79286 2 1 108 TRP H    H  34.144   6.448  -1.228 1.00 . B B . 108 TRP H    1 1 
       20 79287 2 1 108 TRP HA   H  34.782   4.244  -2.742 1.00 . B B . 108 TRP HA   1 1 
       20 79288 2 1 108 TRP HB2  H  32.357   4.957  -1.127 1.00 . B B . 108 TRP HB2  1 1 
       20 79289 2 1 108 TRP HB3  H  32.397   3.447  -2.033 1.00 . B B . 108 TRP HB3  1 1 
       20 79290 2 1 108 TRP HD1  H  35.818   3.750  -1.093 1.00 . B B . 108 TRP HD1  1 1 
       20 79291 2 1 108 TRP HE1  H  36.348   2.542   1.117 1.00 . B B . 108 TRP HE1  1 1 
       20 79292 2 1 108 TRP HE3  H  31.058   3.166   0.677 1.00 . B B . 108 TRP HE3  1 1 
       20 79293 2 1 108 TRP HH2  H  32.632   1.219   4.134 1.00 . B B . 108 TRP HH2  1 1 
       20 79294 2 1 108 TRP HZ2  H  34.935   1.480   3.319 1.00 . B B . 108 TRP HZ2  1 1 
       20 79295 2 1 108 TRP HZ3  H  30.732   2.044   2.841 1.00 . B B . 108 TRP HZ3  1 1 
       20 79296 2 1 108 TRP N    N  34.343   6.170  -2.147 1.00 . B B . 108 TRP N    1 1 
       20 79297 2 1 108 TRP NE1  N  35.440   2.764   0.823 1.00 . B B . 108 TRP NE1  1 1 
       20 79298 2 1 108 TRP O    O  33.258   4.068  -4.779 1.00 . B B . 108 TRP O    1 1 
       20 79299 2 1 109 PHE C    C  32.471   7.099  -6.338 1.00 . B B . 109 PHE C    1 1 
       20 79300 2 1 109 PHE CA   C  31.670   6.267  -5.342 1.00 . B B . 109 PHE CA   1 1 
       20 79301 2 1 109 PHE CB   C  30.342   6.960  -5.032 1.00 . B B . 109 PHE CB   1 1 
       20 79302 2 1 109 PHE CD1  C  29.752   5.699  -2.944 1.00 . B B . 109 PHE CD1  1 1 
       20 79303 2 1 109 PHE CD2  C  28.168   5.745  -4.727 1.00 . B B . 109 PHE CD2  1 1 
       20 79304 2 1 109 PHE CE1  C  28.888   4.924  -2.193 1.00 . B B . 109 PHE CE1  1 1 
       20 79305 2 1 109 PHE CE2  C  27.301   4.970  -3.981 1.00 . B B . 109 PHE CE2  1 1 
       20 79306 2 1 109 PHE CG   C  29.401   6.118  -4.218 1.00 . B B . 109 PHE CG   1 1 
       20 79307 2 1 109 PHE CZ   C  27.661   4.559  -2.712 1.00 . B B . 109 PHE CZ   1 1 
       20 79308 2 1 109 PHE H    H  32.391   6.726  -3.405 1.00 . B B . 109 PHE H    1 1 
       20 79309 2 1 109 PHE HA   H  31.467   5.302  -5.780 1.00 . B B . 109 PHE HA   1 1 
       20 79310 2 1 109 PHE HB2  H  30.538   7.867  -4.479 1.00 . B B . 109 PHE HB2  1 1 
       20 79311 2 1 109 PHE HB3  H  29.848   7.209  -5.960 1.00 . B B . 109 PHE HB3  1 1 
       20 79312 2 1 109 PHE HD1  H  30.710   5.982  -2.538 1.00 . B B . 109 PHE HD1  1 1 
       20 79313 2 1 109 PHE HD2  H  27.886   6.065  -5.718 1.00 . B B . 109 PHE HD2  1 1 
       20 79314 2 1 109 PHE HE1  H  29.173   4.603  -1.203 1.00 . B B . 109 PHE HE1  1 1 
       20 79315 2 1 109 PHE HE2  H  26.342   4.687  -4.389 1.00 . B B . 109 PHE HE2  1 1 
       20 79316 2 1 109 PHE HZ   H  26.985   3.953  -2.128 1.00 . B B . 109 PHE HZ   1 1 
       20 79317 2 1 109 PHE N    N  32.427   6.050  -4.115 1.00 . B B . 109 PHE N    1 1 
       20 79318 2 1 109 PHE O    O  32.357   6.915  -7.550 1.00 . B B . 109 PHE O    1 1 
       20 79319 2 1 110 GLN C    C  35.492   8.273  -6.868 1.00 . B B . 110 GLN C    1 1 
       20 79320 2 1 110 GLN CA   C  34.104   8.873  -6.666 1.00 . B B . 110 GLN CA   1 1 
       20 79321 2 1 110 GLN CB   C  34.224  10.267  -6.048 1.00 . B B . 110 GLN CB   1 1 
       20 79322 2 1 110 GLN CD   C  32.243  11.524  -6.985 1.00 . B B . 110 GLN CD   1 1 
       20 79323 2 1 110 GLN CG   C  32.883  10.917  -5.751 1.00 . B B . 110 GLN CG   1 1 
       20 79324 2 1 110 GLN H    H  33.332   8.114  -4.847 1.00 . B B . 110 GLN H    1 1 
       20 79325 2 1 110 GLN HA   H  33.616   8.955  -7.626 1.00 . B B . 110 GLN HA   1 1 
       20 79326 2 1 110 GLN HB2  H  34.777  10.194  -5.123 1.00 . B B . 110 GLN HB2  1 1 
       20 79327 2 1 110 GLN HB3  H  34.765  10.905  -6.732 1.00 . B B . 110 GLN HB3  1 1 
       20 79328 2 1 110 GLN HE21 H  31.642  13.098  -5.930 1.00 . B B . 110 GLN HE21 1 1 
       20 79329 2 1 110 GLN HE22 H  31.220  13.111  -7.606 1.00 . B B . 110 GLN HE22 1 1 
       20 79330 2 1 110 GLN HG2  H  32.216  10.170  -5.349 1.00 . B B . 110 GLN HG2  1 1 
       20 79331 2 1 110 GLN HG3  H  33.030  11.698  -5.019 1.00 . B B . 110 GLN HG3  1 1 
       20 79332 2 1 110 GLN N    N  33.284   8.014  -5.820 1.00 . B B . 110 GLN N    1 1 
       20 79333 2 1 110 GLN NE2  N  31.641  12.695  -6.824 1.00 . B B . 110 GLN NE2  1 1 
       20 79334 2 1 110 GLN O    O  36.504   8.952  -6.698 1.00 . B B . 110 GLN O    1 1 
       20 79335 2 1 110 GLN OE1  O  32.291  10.946  -8.070 1.00 . B B . 110 GLN OE1  1 1 
       20 79336 2 1 111 GLY C    C  36.700   5.229  -8.498 1.00 . B B . 111 GLY C    1 1 
       20 79337 2 1 111 GLY CA   C  36.799   6.326  -7.455 1.00 . B B . 111 GLY CA   1 1 
       20 79338 2 1 111 GLY H    H  34.692   6.504  -7.355 1.00 . B B . 111 GLY H    1 1 
       20 79339 2 1 111 GLY HA2  H  37.526   7.054  -7.783 1.00 . B B . 111 GLY HA2  1 1 
       20 79340 2 1 111 GLY HA3  H  37.132   5.893  -6.524 1.00 . B B . 111 GLY HA3  1 1 
       20 79341 2 1 111 GLY N    N  35.531   6.995  -7.234 1.00 . B B . 111 GLY N    1 1 
       20 79342 2 1 111 GLY O    O  36.135   5.434  -9.572 1.00 . B B . 111 GLY O    1 1 
       20 79343 2 1 112 ASP C    C  36.137   1.934  -8.702 1.00 . B B . 112 ASP C    1 1 
       20 79344 2 1 112 ASP CA   C  37.224   2.930  -9.098 1.00 . B B . 112 ASP CA   1 1 
       20 79345 2 1 112 ASP CB   C  38.585   2.233  -9.123 1.00 . B B . 112 ASP CB   1 1 
       20 79346 2 1 112 ASP CG   C  39.524   2.840 -10.147 1.00 . B B . 112 ASP CG   1 1 
       20 79347 2 1 112 ASP H    H  37.688   3.962  -7.309 1.00 . B B . 112 ASP H    1 1 
       20 79348 2 1 112 ASP HA   H  37.005   3.309 -10.085 1.00 . B B . 112 ASP HA   1 1 
       20 79349 2 1 112 ASP HB2  H  39.044   2.314  -8.149 1.00 . B B . 112 ASP HB2  1 1 
       20 79350 2 1 112 ASP HB3  H  38.444   1.189  -9.365 1.00 . B B . 112 ASP HB3  1 1 
       20 79351 2 1 112 ASP N    N  37.252   4.063  -8.181 1.00 . B B . 112 ASP N    1 1 
       20 79352 2 1 112 ASP O    O  35.783   1.821  -7.529 1.00 . B B . 112 ASP O    1 1 
       20 79353 2 1 112 ASP OD1  O  39.272   3.984 -10.579 1.00 . B B . 112 ASP OD1  1 1 
       20 79354 2 1 112 ASP OD2  O  40.512   2.171 -10.516 1.00 . B B . 112 ASP OD2  1 1 
       20 79355 2 1 113 GLY C    C  33.201   0.715  -9.861 1.00 . B B . 113 GLY C    1 1 
       20 79356 2 1 113 GLY CA   C  34.572   0.238  -9.424 1.00 . B B . 113 GLY CA   1 1 
       20 79357 2 1 113 GLY H    H  35.935   1.347 -10.606 1.00 . B B . 113 GLY H    1 1 
       20 79358 2 1 113 GLY HA2  H  34.809  -0.675  -9.952 1.00 . B B . 113 GLY HA2  1 1 
       20 79359 2 1 113 GLY HA3  H  34.549   0.032  -8.364 1.00 . B B . 113 GLY HA3  1 1 
       20 79360 2 1 113 GLY N    N  35.613   1.215  -9.690 1.00 . B B . 113 GLY N    1 1 
       20 79361 2 1 113 GLY O    O  32.847   1.876  -9.658 1.00 . B B . 113 GLY O    1 1 
       20 79362 2 1 114 MET C    C  30.127   0.312  -9.754 1.00 . B B . 114 MET C    1 1 
       20 79363 2 1 114 MET CA   C  31.086   0.151 -10.928 1.00 . B B . 114 MET CA   1 1 
       20 79364 2 1 114 MET CB   C  30.571  -0.932 -11.879 1.00 . B B . 114 MET CB   1 1 
       20 79365 2 1 114 MET CE   C  32.426  -3.223 -14.808 1.00 . B B . 114 MET CE   1 1 
       20 79366 2 1 114 MET CG   C  31.613  -1.413 -12.875 1.00 . B B . 114 MET CG   1 1 
       20 79367 2 1 114 MET H    H  32.766  -1.093 -10.594 1.00 . B B . 114 MET H    1 1 
       20 79368 2 1 114 MET HA   H  31.145   1.088 -11.462 1.00 . B B . 114 MET HA   1 1 
       20 79369 2 1 114 MET HB2  H  30.242  -1.780 -11.295 1.00 . B B . 114 MET HB2  1 1 
       20 79370 2 1 114 MET HB3  H  29.731  -0.539 -12.431 1.00 . B B . 114 MET HB3  1 1 
       20 79371 2 1 114 MET HE1  H  33.162  -3.350 -14.029 1.00 . B B . 114 MET HE1  1 1 
       20 79372 2 1 114 MET HE2  H  32.208  -4.181 -15.256 1.00 . B B . 114 MET HE2  1 1 
       20 79373 2 1 114 MET HE3  H  32.812  -2.553 -15.562 1.00 . B B . 114 MET HE3  1 1 
       20 79374 2 1 114 MET HG2  H  32.030  -0.555 -13.381 1.00 . B B . 114 MET HG2  1 1 
       20 79375 2 1 114 MET HG3  H  32.396  -1.927 -12.336 1.00 . B B . 114 MET HG3  1 1 
       20 79376 2 1 114 MET N    N  32.427  -0.184 -10.461 1.00 . B B . 114 MET N    1 1 
       20 79377 2 1 114 MET O    O  30.056  -0.546  -8.874 1.00 . B B . 114 MET O    1 1 
       20 79378 2 1 114 MET SD   S  30.929  -2.534 -14.109 1.00 . B B . 114 MET SD   1 1 
       20 79379 2 1 115 VAL C    C  26.998   1.555  -9.176 1.00 . B B . 115 VAL C    1 1 
       20 79380 2 1 115 VAL CA   C  28.434   1.693  -8.681 1.00 . B B . 115 VAL CA   1 1 
       20 79381 2 1 115 VAL CB   C  28.628   3.106  -8.100 1.00 . B B . 115 VAL CB   1 1 
       20 79382 2 1 115 VAL CG1  C  27.826   3.274  -6.819 1.00 . B B . 115 VAL CG1  1 1 
       20 79383 2 1 115 VAL CG2  C  30.104   3.384  -7.855 1.00 . B B . 115 VAL CG2  1 1 
       20 79384 2 1 115 VAL H    H  29.490   2.066 -10.476 1.00 . B B . 115 VAL H    1 1 
       20 79385 2 1 115 VAL HA   H  28.600   0.976  -7.889 1.00 . B B . 115 VAL HA   1 1 
       20 79386 2 1 115 VAL HB   H  28.264   3.823  -8.823 1.00 . B B . 115 VAL HB   1 1 
       20 79387 2 1 115 VAL HG11 H  27.347   2.339  -6.570 1.00 . B B . 115 VAL HG11 1 1 
       20 79388 2 1 115 VAL HG12 H  28.488   3.565  -6.016 1.00 . B B . 115 VAL HG12 1 1 
       20 79389 2 1 115 VAL HG13 H  27.075   4.036  -6.962 1.00 . B B . 115 VAL HG13 1 1 
       20 79390 2 1 115 VAL HG21 H  30.496   2.656  -7.160 1.00 . B B . 115 VAL HG21 1 1 
       20 79391 2 1 115 VAL HG22 H  30.643   3.316  -8.788 1.00 . B B . 115 VAL HG22 1 1 
       20 79392 2 1 115 VAL HG23 H  30.220   4.376  -7.442 1.00 . B B . 115 VAL HG23 1 1 
       20 79393 2 1 115 VAL N    N  29.389   1.418  -9.747 1.00 . B B . 115 VAL N    1 1 
       20 79394 2 1 115 VAL O    O  26.606   2.189 -10.156 1.00 . B B . 115 VAL O    1 1 
       20 79395 2 1 116 ARG C    C  23.917   1.510  -8.159 1.00 . B B . 116 ARG C    1 1 
       20 79396 2 1 116 ARG CA   C  24.825   0.506  -8.860 1.00 . B B . 116 ARG CA   1 1 
       20 79397 2 1 116 ARG CB   C  24.399  -0.920  -8.504 1.00 . B B . 116 ARG CB   1 1 
       20 79398 2 1 116 ARG CD   C  24.091  -3.016  -9.856 1.00 . B B . 116 ARG CD   1 1 
       20 79399 2 1 116 ARG CG   C  25.085  -1.987  -9.341 1.00 . B B . 116 ARG CG   1 1 
       20 79400 2 1 116 ARG CZ   C  22.685  -3.351 -11.844 1.00 . B B . 116 ARG CZ   1 1 
       20 79401 2 1 116 ARG H    H  26.589   0.249  -7.719 1.00 . B B . 116 ARG H    1 1 
       20 79402 2 1 116 ARG HA   H  24.738   0.643  -9.928 1.00 . B B . 116 ARG HA   1 1 
       20 79403 2 1 116 ARG HB2  H  24.630  -1.104  -7.466 1.00 . B B . 116 ARG HB2  1 1 
       20 79404 2 1 116 ARG HB3  H  23.332  -1.011  -8.648 1.00 . B B . 116 ARG HB3  1 1 
       20 79405 2 1 116 ARG HD2  H  24.623  -3.927 -10.087 1.00 . B B . 116 ARG HD2  1 1 
       20 79406 2 1 116 ARG HD3  H  23.363  -3.212  -9.082 1.00 . B B . 116 ARG HD3  1 1 
       20 79407 2 1 116 ARG HE   H  23.470  -1.604 -11.283 1.00 . B B . 116 ARG HE   1 1 
       20 79408 2 1 116 ARG HG2  H  25.568  -1.516 -10.184 1.00 . B B . 116 ARG HG2  1 1 
       20 79409 2 1 116 ARG HG3  H  25.825  -2.487  -8.733 1.00 . B B . 116 ARG HG3  1 1 
       20 79410 2 1 116 ARG HH11 H  23.017  -5.015 -10.748 1.00 . B B . 116 ARG HH11 1 1 
       20 79411 2 1 116 ARG HH12 H  22.031  -5.238 -12.153 1.00 . B B . 116 ARG HH12 1 1 
       20 79412 2 1 116 ARG HH21 H  22.172  -1.886 -13.139 1.00 . B B . 116 ARG HH21 1 1 
       20 79413 2 1 116 ARG HH22 H  21.551  -3.459 -13.514 1.00 . B B . 116 ARG HH22 1 1 
       20 79414 2 1 116 ARG N    N  26.219   0.725  -8.491 1.00 . B B . 116 ARG N    1 1 
       20 79415 2 1 116 ARG NE   N  23.399  -2.555 -11.055 1.00 . B B . 116 ARG NE   1 1 
       20 79416 2 1 116 ARG NH1  N  22.568  -4.640 -11.559 1.00 . B B . 116 ARG NH1  1 1 
       20 79417 2 1 116 ARG NH2  N  22.086  -2.858 -12.920 1.00 . B B . 116 ARG NH2  1 1 
       20 79418 2 1 116 ARG O    O  24.144   1.864  -7.003 1.00 . B B . 116 ARG O    1 1 
       20 79419 2 1 117 ARG C    C  20.511   2.568  -8.659 1.00 . B B . 117 ARG C    1 1 
       20 79420 2 1 117 ARG CA   C  21.949   2.934  -8.306 1.00 . B B . 117 ARG CA   1 1 
       20 79421 2 1 117 ARG CB   C  22.269   4.340  -8.814 1.00 . B B . 117 ARG CB   1 1 
       20 79422 2 1 117 ARG CD   C  22.500   5.804 -10.842 1.00 . B B . 117 ARG CD   1 1 
       20 79423 2 1 117 ARG CG   C  22.608   4.390 -10.295 1.00 . B B . 117 ARG CG   1 1 
       20 79424 2 1 117 ARG CZ   C  24.812   6.600 -11.105 1.00 . B B . 117 ARG CZ   1 1 
       20 79425 2 1 117 ARG H    H  22.759   1.650  -9.783 1.00 . B B . 117 ARG H    1 1 
       20 79426 2 1 117 ARG HA   H  22.058   2.916  -7.232 1.00 . B B . 117 ARG HA   1 1 
       20 79427 2 1 117 ARG HB2  H  21.414   4.977  -8.641 1.00 . B B . 117 ARG HB2  1 1 
       20 79428 2 1 117 ARG HB3  H  23.113   4.727  -8.261 1.00 . B B . 117 ARG HB3  1 1 
       20 79429 2 1 117 ARG HD2  H  22.442   5.757 -11.919 1.00 . B B . 117 ARG HD2  1 1 
       20 79430 2 1 117 ARG HD3  H  21.601   6.259 -10.453 1.00 . B B . 117 ARG HD3  1 1 
       20 79431 2 1 117 ARG HE   H  23.544   7.225  -9.698 1.00 . B B . 117 ARG HE   1 1 
       20 79432 2 1 117 ARG HG2  H  23.618   4.036 -10.436 1.00 . B B . 117 ARG HG2  1 1 
       20 79433 2 1 117 ARG HG3  H  21.922   3.751 -10.833 1.00 . B B . 117 ARG HG3  1 1 
       20 79434 2 1 117 ARG HH11 H  24.235   5.206 -12.449 1.00 . B B . 117 ARG HH11 1 1 
       20 79435 2 1 117 ARG HH12 H  25.860   5.779 -12.625 1.00 . B B . 117 ARG HH12 1 1 
       20 79436 2 1 117 ARG HH21 H  25.683   7.986  -9.918 1.00 . B B . 117 ARG HH21 1 1 
       20 79437 2 1 117 ARG HH22 H  26.684   7.358 -11.185 1.00 . B B . 117 ARG HH22 1 1 
       20 79438 2 1 117 ARG N    N  22.889   1.968  -8.866 1.00 . B B . 117 ARG N    1 1 
       20 79439 2 1 117 ARG NE   N  23.647   6.625 -10.465 1.00 . B B . 117 ARG NE   1 1 
       20 79440 2 1 117 ARG NH1  N  24.983   5.797 -12.145 1.00 . B B . 117 ARG NH1  1 1 
       20 79441 2 1 117 ARG NH2  N  25.808   7.379 -10.703 1.00 . B B . 117 ARG NH2  1 1 
       20 79442 2 1 117 ARG O    O  20.030   2.880  -9.748 1.00 . B B . 117 ARG O    1 1 
       20 79443 2 1 118 LYS C    C  17.488   2.612  -7.529 1.00 . B B . 118 LYS C    1 1 
       20 79444 2 1 118 LYS CA   C  18.447   1.500  -7.936 1.00 . B B . 118 LYS CA   1 1 
       20 79445 2 1 118 LYS CB   C  18.141   0.231  -7.139 1.00 . B B . 118 LYS CB   1 1 
       20 79446 2 1 118 LYS CD   C  17.591  -2.120  -7.836 1.00 . B B . 118 LYS CD   1 1 
       20 79447 2 1 118 LYS CE   C  17.432  -2.797  -6.484 1.00 . B B . 118 LYS CE   1 1 
       20 79448 2 1 118 LYS CG   C  18.659  -1.038  -7.794 1.00 . B B . 118 LYS CG   1 1 
       20 79449 2 1 118 LYS H    H  20.271   1.689  -6.880 1.00 . B B . 118 LYS H    1 1 
       20 79450 2 1 118 LYS HA   H  18.311   1.295  -8.988 1.00 . B B . 118 LYS HA   1 1 
       20 79451 2 1 118 LYS HB2  H  18.591   0.316  -6.161 1.00 . B B . 118 LYS HB2  1 1 
       20 79452 2 1 118 LYS HB3  H  17.070   0.140  -7.025 1.00 . B B . 118 LYS HB3  1 1 
       20 79453 2 1 118 LYS HD2  H  16.650  -1.672  -8.116 1.00 . B B . 118 LYS HD2  1 1 
       20 79454 2 1 118 LYS HD3  H  17.872  -2.861  -8.569 1.00 . B B . 118 LYS HD3  1 1 
       20 79455 2 1 118 LYS HE2  H  18.385  -3.205  -6.185 1.00 . B B . 118 LYS HE2  1 1 
       20 79456 2 1 118 LYS HE3  H  17.114  -2.060  -5.762 1.00 . B B . 118 LYS HE3  1 1 
       20 79457 2 1 118 LYS HG2  H  18.966  -0.811  -8.804 1.00 . B B . 118 LYS HG2  1 1 
       20 79458 2 1 118 LYS HG3  H  19.506  -1.402  -7.231 1.00 . B B . 118 LYS HG3  1 1 
       20 79459 2 1 118 LYS HZ1  H  16.681  -4.581  -7.269 1.00 . B B . 118 LYS HZ1  1 1 
       20 79460 2 1 118 LYS HZ2  H  16.395  -4.387  -5.613 1.00 . B B . 118 LYS HZ2  1 1 
       20 79461 2 1 118 LYS HZ3  H  15.485  -3.510  -6.738 1.00 . B B . 118 LYS HZ3  1 1 
       20 79462 2 1 118 LYS N    N  19.831   1.907  -7.728 1.00 . B B . 118 LYS N    1 1 
       20 79463 2 1 118 LYS NZ   N  16.428  -3.896  -6.529 1.00 . B B . 118 LYS NZ   1 1 
       20 79464 2 1 118 LYS O    O  17.848   3.506  -6.764 1.00 . B B . 118 LYS O    1 1 
       20 79465 2 1 119 ASN C    C  13.874   2.915  -7.615 1.00 . B B . 119 ASN C    1 1 
       20 79466 2 1 119 ASN CA   C  15.254   3.553  -7.740 1.00 . B B . 119 ASN CA   1 1 
       20 79467 2 1 119 ASN CB   C  15.230   4.643  -8.817 1.00 . B B . 119 ASN CB   1 1 
       20 79468 2 1 119 ASN CG   C  15.508   4.100 -10.206 1.00 . B B . 119 ASN CG   1 1 
       20 79469 2 1 119 ASN H    H  16.046   1.813  -8.654 1.00 . B B . 119 ASN H    1 1 
       20 79470 2 1 119 ASN HA   H  15.514   4.004  -6.793 1.00 . B B . 119 ASN HA   1 1 
       20 79471 2 1 119 ASN HB2  H  14.258   5.112  -8.824 1.00 . B B . 119 ASN HB2  1 1 
       20 79472 2 1 119 ASN HB3  H  15.979   5.386  -8.584 1.00 . B B . 119 ASN HB3  1 1 
       20 79473 2 1 119 ASN HD21 H  17.441   4.524 -10.011 1.00 . B B . 119 ASN HD21 1 1 
       20 79474 2 1 119 ASN HD22 H  16.978   3.804 -11.512 1.00 . B B . 119 ASN HD22 1 1 
       20 79475 2 1 119 ASN N    N  16.269   2.550  -8.049 1.00 . B B . 119 ASN N    1 1 
       20 79476 2 1 119 ASN ND2  N  16.770   4.147 -10.618 1.00 . B B . 119 ASN ND2  1 1 
       20 79477 2 1 119 ASN O    O  13.375   2.303  -8.559 1.00 . B B . 119 ASN O    1 1 
       20 79478 2 1 119 ASN OD1  O  14.599   3.643 -10.900 1.00 . B B . 119 ASN OD1  1 1 
       20 79479 2 1 120 LEU C    C  10.852   3.538  -6.452 1.00 . B B . 120 LEU C    1 1 
       20 79480 2 1 120 LEU CA   C  11.941   2.498  -6.193 1.00 . B B . 120 LEU CA   1 1 
       20 79481 2 1 120 LEU CB   C  11.843   1.988  -4.753 1.00 . B B . 120 LEU CB   1 1 
       20 79482 2 1 120 LEU CD1  C  13.108   1.289  -2.705 1.00 . B B . 120 LEU CD1  1 1 
       20 79483 2 1 120 LEU CD2  C  13.179  -0.133  -4.762 1.00 . B B . 120 LEU CD2  1 1 
       20 79484 2 1 120 LEU CG   C  13.097   1.289  -4.226 1.00 . B B . 120 LEU CG   1 1 
       20 79485 2 1 120 LEU H    H  13.714   3.559  -5.727 1.00 . B B . 120 LEU H    1 1 
       20 79486 2 1 120 LEU HA   H  11.805   1.669  -6.870 1.00 . B B . 120 LEU HA   1 1 
       20 79487 2 1 120 LEU HB2  H  11.627   2.829  -4.111 1.00 . B B . 120 LEU HB2  1 1 
       20 79488 2 1 120 LEU HB3  H  11.019   1.293  -4.696 1.00 . B B . 120 LEU HB3  1 1 
       20 79489 2 1 120 LEU HD11 H  12.104   1.136  -2.337 1.00 . B B . 120 LEU HD11 1 1 
       20 79490 2 1 120 LEU HD12 H  13.747   0.494  -2.349 1.00 . B B . 120 LEU HD12 1 1 
       20 79491 2 1 120 LEU HD13 H  13.481   2.238  -2.348 1.00 . B B . 120 LEU HD13 1 1 
       20 79492 2 1 120 LEU HD21 H  12.854  -0.148  -5.792 1.00 . B B . 120 LEU HD21 1 1 
       20 79493 2 1 120 LEU HD22 H  14.198  -0.483  -4.700 1.00 . B B . 120 LEU HD22 1 1 
       20 79494 2 1 120 LEU HD23 H  12.540  -0.777  -4.174 1.00 . B B . 120 LEU HD23 1 1 
       20 79495 2 1 120 LEU HG   H  13.971   1.826  -4.566 1.00 . B B . 120 LEU HG   1 1 
       20 79496 2 1 120 LEU N    N  13.264   3.061  -6.442 1.00 . B B . 120 LEU N    1 1 
       20 79497 2 1 120 LEU O    O  10.971   4.689  -6.035 1.00 . B B . 120 LEU O    1 1 
       20 79498 2 1 121 PRO C    C   7.654   4.163  -6.329 1.00 . B B . 121 PRO C    1 1 
       20 79499 2 1 121 PRO CA   C   8.666   4.050  -7.464 1.00 . B B . 121 PRO CA   1 1 
       20 79500 2 1 121 PRO CB   C   8.029   3.385  -8.680 1.00 . B B . 121 PRO CB   1 1 
       20 79501 2 1 121 PRO CD   C   9.543   1.794  -7.695 1.00 . B B . 121 PRO CD   1 1 
       20 79502 2 1 121 PRO CG   C   8.251   1.925  -8.466 1.00 . B B . 121 PRO CG   1 1 
       20 79503 2 1 121 PRO HA   H   9.020   5.034  -7.733 1.00 . B B . 121 PRO HA   1 1 
       20 79504 2 1 121 PRO HB2  H   6.976   3.626  -8.716 1.00 . B B . 121 PRO HB2  1 1 
       20 79505 2 1 121 PRO HB3  H   8.515   3.730  -9.580 1.00 . B B . 121 PRO HB3  1 1 
       20 79506 2 1 121 PRO HD2  H   9.435   1.073  -6.899 1.00 . B B . 121 PRO HD2  1 1 
       20 79507 2 1 121 PRO HD3  H  10.347   1.508  -8.357 1.00 . B B . 121 PRO HD3  1 1 
       20 79508 2 1 121 PRO HG2  H   7.433   1.511  -7.895 1.00 . B B . 121 PRO HG2  1 1 
       20 79509 2 1 121 PRO HG3  H   8.333   1.425  -9.419 1.00 . B B . 121 PRO HG3  1 1 
       20 79510 2 1 121 PRO N    N   9.771   3.147  -7.150 1.00 . B B . 121 PRO N    1 1 
       20 79511 2 1 121 PRO O    O   7.185   3.156  -5.798 1.00 . B B . 121 PRO O    1 1 
       20 79512 2 1 122 ILE C    C   5.091   6.301  -5.455 1.00 . B B . 122 ILE C    1 1 
       20 79513 2 1 122 ILE CA   C   6.350   5.646  -4.899 1.00 . B B . 122 ILE CA   1 1 
       20 79514 2 1 122 ILE CB   C   6.933   6.553  -3.793 1.00 . B B . 122 ILE CB   1 1 
       20 79515 2 1 122 ILE CD1  C   8.774   4.909  -3.166 1.00 . B B . 122 ILE CD1  1 1 
       20 79516 2 1 122 ILE CG1  C   8.435   6.310  -3.622 1.00 . B B . 122 ILE CG1  1 1 
       20 79517 2 1 122 ILE CG2  C   6.203   6.316  -2.478 1.00 . B B . 122 ILE CG2  1 1 
       20 79518 2 1 122 ILE H    H   7.718   6.159  -6.432 1.00 . B B . 122 ILE H    1 1 
       20 79519 2 1 122 ILE HA   H   6.086   4.695  -4.458 1.00 . B B . 122 ILE HA   1 1 
       20 79520 2 1 122 ILE HB   H   6.772   7.581  -4.082 1.00 . B B . 122 ILE HB   1 1 
       20 79521 2 1 122 ILE HD11 H   8.278   4.706  -2.228 1.00 . B B . 122 ILE HD11 1 1 
       20 79522 2 1 122 ILE HD12 H   8.445   4.198  -3.908 1.00 . B B . 122 ILE HD12 1 1 
       20 79523 2 1 122 ILE HD13 H   9.842   4.823  -3.033 1.00 . B B . 122 ILE HD13 1 1 
       20 79524 2 1 122 ILE HG12 H   8.928   6.477  -4.567 1.00 . B B . 122 ILE HG12 1 1 
       20 79525 2 1 122 ILE HG13 H   8.824   7.002  -2.890 1.00 . B B . 122 ILE HG13 1 1 
       20 79526 2 1 122 ILE HG21 H   5.358   5.665  -2.648 1.00 . B B . 122 ILE HG21 1 1 
       20 79527 2 1 122 ILE HG22 H   6.877   5.854  -1.771 1.00 . B B . 122 ILE HG22 1 1 
       20 79528 2 1 122 ILE HG23 H   5.857   7.259  -2.082 1.00 . B B . 122 ILE HG23 1 1 
       20 79529 2 1 122 ILE N    N   7.315   5.397  -5.967 1.00 . B B . 122 ILE N    1 1 
       20 79530 2 1 122 ILE O    O   5.150   7.390  -6.027 1.00 . B B . 122 ILE O    1 1 
       20 79531 2 1 123 GLU C    C   1.705   6.413  -4.660 1.00 . B B . 123 GLU C    1 1 
       20 79532 2 1 123 GLU CA   C   2.689   6.160  -5.793 1.00 . B B . 123 GLU CA   1 1 
       20 79533 2 1 123 GLU CB   C   2.078   5.200  -6.813 1.00 . B B . 123 GLU CB   1 1 
       20 79534 2 1 123 GLU CD   C   1.889   4.521  -9.240 1.00 . B B . 123 GLU CD   1 1 
       20 79535 2 1 123 GLU CG   C   2.550   5.446  -8.237 1.00 . B B . 123 GLU CG   1 1 
       20 79536 2 1 123 GLU H    H   3.965   4.767  -4.835 1.00 . B B . 123 GLU H    1 1 
       20 79537 2 1 123 GLU HA   H   2.895   7.098  -6.276 1.00 . B B . 123 GLU HA   1 1 
       20 79538 2 1 123 GLU HB2  H   2.339   4.188  -6.540 1.00 . B B . 123 GLU HB2  1 1 
       20 79539 2 1 123 GLU HB3  H   1.003   5.305  -6.791 1.00 . B B . 123 GLU HB3  1 1 
       20 79540 2 1 123 GLU HG2  H   2.322   6.466  -8.507 1.00 . B B . 123 GLU HG2  1 1 
       20 79541 2 1 123 GLU HG3  H   3.619   5.294  -8.280 1.00 . B B . 123 GLU HG3  1 1 
       20 79542 2 1 123 GLU N    N   3.954   5.633  -5.294 1.00 . B B . 123 GLU N    1 1 
       20 79543 2 1 123 GLU O    O   1.816   5.832  -3.585 1.00 . B B . 123 GLU O    1 1 
       20 79544 2 1 123 GLU OE1  O   1.339   3.483  -8.816 1.00 . B B . 123 GLU OE1  1 1 
       20 79545 2 1 123 GLU OE2  O   1.919   4.835 -10.448 1.00 . B B . 123 GLU OE2  1 1 
       20 79546 2 1 124 TYR C    C  -1.643   7.133  -4.347 1.00 . B B . 124 TYR C    1 1 
       20 79547 2 1 124 TYR CA   C  -0.267   7.633  -3.921 1.00 . B B . 124 TYR CA   1 1 
       20 79548 2 1 124 TYR CB   C  -0.306   9.147  -3.707 1.00 . B B . 124 TYR CB   1 1 
       20 79549 2 1 124 TYR CD1  C   1.845   9.162  -2.389 1.00 . B B . 124 TYR CD1  1 1 
       20 79550 2 1 124 TYR CD2  C   1.500  10.885  -3.998 1.00 . B B . 124 TYR CD2  1 1 
       20 79551 2 1 124 TYR CE1  C   3.076   9.702  -2.067 1.00 . B B . 124 TYR CE1  1 1 
       20 79552 2 1 124 TYR CE2  C   2.730  11.432  -3.683 1.00 . B B . 124 TYR CE2  1 1 
       20 79553 2 1 124 TYR CG   C   1.038   9.743  -3.357 1.00 . B B . 124 TYR CG   1 1 
       20 79554 2 1 124 TYR CZ   C   3.514  10.838  -2.717 1.00 . B B . 124 TYR CZ   1 1 
       20 79555 2 1 124 TYR H    H   0.712   7.724  -5.794 1.00 . B B . 124 TYR H    1 1 
       20 79556 2 1 124 TYR HA   H   0.006   7.154  -2.992 1.00 . B B . 124 TYR HA   1 1 
       20 79557 2 1 124 TYR HB2  H  -0.654   9.622  -4.612 1.00 . B B . 124 TYR HB2  1 1 
       20 79558 2 1 124 TYR HB3  H  -0.990   9.373  -2.902 1.00 . B B . 124 TYR HB3  1 1 
       20 79559 2 1 124 TYR HD1  H   1.500   8.273  -1.881 1.00 . B B . 124 TYR HD1  1 1 
       20 79560 2 1 124 TYR HD2  H   0.884  11.350  -4.755 1.00 . B B . 124 TYR HD2  1 1 
       20 79561 2 1 124 TYR HE1  H   3.689   9.237  -1.311 1.00 . B B . 124 TYR HE1  1 1 
       20 79562 2 1 124 TYR HE2  H   3.072  12.321  -4.193 1.00 . B B . 124 TYR HE2  1 1 
       20 79563 2 1 124 TYR HH   H   5.428  10.737  -2.581 1.00 . B B . 124 TYR HH   1 1 
       20 79564 2 1 124 TYR N    N   0.743   7.292  -4.915 1.00 . B B . 124 TYR N    1 1 
       20 79565 2 1 124 TYR O    O  -2.243   7.660  -5.283 1.00 . B B . 124 TYR O    1 1 
       20 79566 2 1 124 TYR OH   O   4.738  11.379  -2.400 1.00 . B B . 124 TYR OH   1 1 
       20 79567 2 1 125 ASN C    C  -4.554   6.345  -3.297 1.00 . B B . 125 ASN C    1 1 
       20 79568 2 1 125 ASN CA   C  -3.443   5.542  -3.962 1.00 . B B . 125 ASN CA   1 1 
       20 79569 2 1 125 ASN CB   C  -3.507   4.084  -3.507 1.00 . B B . 125 ASN CB   1 1 
       20 79570 2 1 125 ASN CG   C  -3.034   3.122  -4.579 1.00 . B B . 125 ASN CG   1 1 
       20 79571 2 1 125 ASN H    H  -1.610   5.734  -2.919 1.00 . B B . 125 ASN H    1 1 
       20 79572 2 1 125 ASN HA   H  -3.577   5.582  -5.033 1.00 . B B . 125 ASN HA   1 1 
       20 79573 2 1 125 ASN HB2  H  -2.883   3.956  -2.635 1.00 . B B . 125 ASN HB2  1 1 
       20 79574 2 1 125 ASN HB3  H  -4.528   3.838  -3.253 1.00 . B B . 125 ASN HB3  1 1 
       20 79575 2 1 125 ASN HD21 H  -3.681   1.574  -3.513 1.00 . B B . 125 ASN HD21 1 1 
       20 79576 2 1 125 ASN HD22 H  -2.946   1.186  -5.027 1.00 . B B . 125 ASN HD22 1 1 
       20 79577 2 1 125 ASN N    N  -2.136   6.112  -3.655 1.00 . B B . 125 ASN N    1 1 
       20 79578 2 1 125 ASN ND2  N  -3.241   1.831  -4.349 1.00 . B B . 125 ASN ND2  1 1 
       20 79579 2 1 125 ASN O    O  -5.054   5.972  -2.236 1.00 . B B . 125 ASN O    1 1 
       20 79580 2 1 125 ASN OD1  O  -2.490   3.535  -5.603 1.00 . B B . 125 ASN OD1  1 1 
       20 79581 2 1 126 LEU C    C  -7.360   7.662  -3.586 1.00 . B B . 126 LEU C    1 1 
       20 79582 2 1 126 LEU CA   C  -5.990   8.307  -3.402 1.00 . B B . 126 LEU CA   1 1 
       20 79583 2 1 126 LEU CB   C  -5.959   9.670  -4.093 1.00 . B B . 126 LEU CB   1 1 
       20 79584 2 1 126 LEU CD1  C  -4.700  11.776  -4.609 1.00 . B B . 126 LEU CD1  1 1 
       20 79585 2 1 126 LEU CD2  C  -4.989  11.044  -2.236 1.00 . B B . 126 LEU CD2  1 1 
       20 79586 2 1 126 LEU CG   C  -4.805  10.582  -3.673 1.00 . B B . 126 LEU CG   1 1 
       20 79587 2 1 126 LEU H    H  -4.500   7.690  -4.773 1.00 . B B . 126 LEU H    1 1 
       20 79588 2 1 126 LEU HA   H  -5.809   8.443  -2.347 1.00 . B B . 126 LEU HA   1 1 
       20 79589 2 1 126 LEU HB2  H  -5.893   9.508  -5.160 1.00 . B B . 126 LEU HB2  1 1 
       20 79590 2 1 126 LEU HB3  H  -6.886  10.180  -3.880 1.00 . B B . 126 LEU HB3  1 1 
       20 79591 2 1 126 LEU HD11 H  -4.731  11.434  -5.633 1.00 . B B . 126 LEU HD11 1 1 
       20 79592 2 1 126 LEU HD12 H  -5.526  12.448  -4.429 1.00 . B B . 126 LEU HD12 1 1 
       20 79593 2 1 126 LEU HD13 H  -3.769  12.294  -4.430 1.00 . B B . 126 LEU HD13 1 1 
       20 79594 2 1 126 LEU HD21 H  -5.997  11.409  -2.101 1.00 . B B . 126 LEU HD21 1 1 
       20 79595 2 1 126 LEU HD22 H  -4.814  10.216  -1.566 1.00 . B B . 126 LEU HD22 1 1 
       20 79596 2 1 126 LEU HD23 H  -4.287  11.837  -2.020 1.00 . B B . 126 LEU HD23 1 1 
       20 79597 2 1 126 LEU HG   H  -3.878  10.030  -3.732 1.00 . B B . 126 LEU HG   1 1 
       20 79598 2 1 126 LEU N    N  -4.937   7.448  -3.930 1.00 . B B . 126 LEU N    1 1 
       20 79599 2 1 126 LEU O    O  -7.431   6.598  -4.236 1.00 . B B . 126 LEU O    1 1 
       20 79600 2 1 126 LEU OXT  O  -8.351   8.228  -3.077 1.00 . B B . 126 LEU OXT  1 1 
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